REMARK ID 698437 DOMAINID 688874 MODEL 1 seipin_60_290
MODEL     1
ATOM      1  N   VAL A   1      -0.508  -0.304  -0.479  1.00  1.21           N  
ATOM      2  CA  VAL A   1       0.941  -0.287  -0.361  1.00  1.21           C  
ATOM      3  C   VAL A   1       1.490   1.131  -0.323  1.00  1.21           C  
ATOM      4  O   VAL A   1       0.859   2.079  -0.811  1.00  1.21           O  
ATOM      5  CB  VAL A   1       1.588  -1.009  -1.560  1.00  1.21           C  
ATOM      6  CG1 VAL A   1       1.127  -2.454  -1.616  1.00  1.21           C  
ATOM      7  CG2 VAL A   1       1.238  -0.266  -2.842  1.00  1.21           C  
ATOM      8 1H   VAL A   1      -0.865  -1.163  -0.085  1.00  1.21           H  
ATOM      9 2H   VAL A   1      -0.892   0.482   0.026  1.00  1.21           H  
ATOM     10 3H   VAL A   1      -0.769  -0.243  -1.452  1.00  1.21           H  
ATOM     11  HA  VAL A   1       1.221  -0.798   0.561  1.00  1.21           H  
ATOM     12  HB  VAL A   1       2.673  -1.015  -1.431  1.00  1.21           H  
ATOM     13 1HG1 VAL A   1       1.604  -2.954  -2.461  1.00  1.21           H  
ATOM     14 2HG1 VAL A   1       1.400  -2.961  -0.691  1.00  1.21           H  
ATOM     15 3HG1 VAL A   1       0.044  -2.483  -1.742  1.00  1.21           H  
ATOM     16 1HG2 VAL A   1       1.708  -0.757  -3.697  1.00  1.21           H  
ATOM     17 2HG2 VAL A   1       0.157  -0.253  -2.984  1.00  1.21           H  
ATOM     18 3HG2 VAL A   1       1.607   0.750  -2.762  1.00  1.21           H  
ATOM     19  N   SER A   2       2.689   1.253   0.237  1.00  1.07           N  
ATOM     20  CA  SER A   2       3.407   2.520   0.309  1.00  1.07           C  
ATOM     21  C   SER A   2       4.889   2.315   0.019  1.00  1.07           C  
ATOM     22  O   SER A   2       5.425   1.229   0.249  1.00  1.07           O  
ATOM     23  CB  SER A   2       3.267   3.159   1.683  1.00  1.07           C  
ATOM     24  OG  SER A   2       1.926   3.469   1.991  1.00  1.07           O  
ATOM     25  H   SER A   2       3.138   0.435   0.623  1.00  1.07           H  
ATOM     26  HA  SER A   2       3.001   3.191  -0.443  1.00  1.07           H  
ATOM     27 1HB  SER A   2       3.669   2.485   2.437  1.00  1.07           H  
ATOM     28 2HB  SER A   2       3.868   4.070   1.708  1.00  1.07           H  
ATOM     29  HG  SER A   2       1.650   4.121   1.340  1.00  1.07           H  
ATOM     30  N   HIS A   3       5.548   3.379  -0.438  1.00  0.94           N  
ATOM     31  CA  HIS A   3       6.995   3.379  -0.647  1.00  0.94           C  
ATOM     32  C   HIS A   3       7.639   4.653  -0.106  1.00  0.94           C  
ATOM     33  O   HIS A   3       7.104   5.755  -0.246  1.00  0.94           O  
ATOM     34  CB  HIS A   3       7.363   3.227  -2.119  1.00  0.94           C  
ATOM     35  CG  HIS A   3       8.855   3.128  -2.353  1.00  0.94           C  
ATOM     36  ND1 HIS A   3       9.566   1.968  -2.128  1.00  0.94           N  
ATOM     37  CD2 HIS A   3       9.758   4.038  -2.777  1.00  0.94           C  
ATOM     38  CE1 HIS A   3      10.836   2.169  -2.428  1.00  0.94           C  
ATOM     39  NE2 HIS A   3      10.976   3.412  -2.821  1.00  0.94           N  
ATOM     40  H   HIS A   3       5.007   4.216  -0.648  1.00  0.94           H  
ATOM     41  HA  HIS A   3       7.437   2.541  -0.110  1.00  0.94           H  
ATOM     42 1HB  HIS A   3       6.885   2.334  -2.524  1.00  0.94           H  
ATOM     43 2HB  HIS A   3       6.992   4.073  -2.674  1.00  0.94           H  
ATOM     44  HD2 HIS A   3       9.563   5.074  -3.041  1.00  0.94           H  
ATOM     45  HE1 HIS A   3      11.635   1.432  -2.361  1.00  0.94           H  
ATOM     46  HE2 HIS A   3      11.846   3.842  -3.110  1.00  0.94           H  
ATOM     47  N   LEU A   4       8.788   4.474   0.537  1.00  0.83           N  
ATOM     48  CA  LEU A   4       9.597   5.560   1.088  1.00  0.83           C  
ATOM     49  C   LEU A   4      11.062   5.434   0.716  1.00  0.83           C  
ATOM     50  O   LEU A   4      11.680   4.389   0.932  1.00  0.83           O  
ATOM     51  CB  LEU A   4       9.497   5.593   2.620  1.00  0.83           C  
ATOM     52  CG  LEU A   4      10.501   6.553   3.354  1.00  0.83           C  
ATOM     53  CD1 LEU A   4      10.213   7.987   3.028  1.00  0.83           C  
ATOM     54  CD2 LEU A   4      10.410   6.323   4.846  1.00  0.83           C  
ATOM     55  H   LEU A   4       9.138   3.530   0.618  1.00  0.83           H  
ATOM     56  HA  LEU A   4       9.227   6.503   0.692  1.00  0.83           H  
ATOM     57 1HB  LEU A   4       8.491   5.911   2.890  1.00  0.83           H  
ATOM     58 2HB  LEU A   4       9.656   4.587   3.004  1.00  0.83           H  
ATOM     59  HG  LEU A   4      11.515   6.334   3.020  1.00  0.83           H  
ATOM     60 1HD1 LEU A   4      10.923   8.604   3.552  1.00  0.83           H  
ATOM     61 2HD1 LEU A   4      10.290   8.164   1.956  1.00  0.83           H  
ATOM     62 3HD1 LEU A   4       9.241   8.224   3.356  1.00  0.83           H  
ATOM     63 1HD2 LEU A   4      11.120   6.977   5.356  1.00  0.83           H  
ATOM     64 2HD2 LEU A   4       9.408   6.541   5.186  1.00  0.83           H  
ATOM     65 3HD2 LEU A   4      10.649   5.282   5.068  1.00  0.83           H  
ATOM     66  N   SER A   5      11.629   6.523   0.208  1.00  0.74           N  
ATOM     67  CA  SER A   5      13.049   6.543  -0.101  1.00  0.74           C  
ATOM     68  C   SER A   5      13.622   7.950   0.071  1.00  0.74           C  
ATOM     69  O   SER A   5      12.959   8.921  -0.281  1.00  0.74           O  
ATOM     70  CB  SER A   5      13.274   6.100  -1.532  1.00  0.74           C  
ATOM     71  OG  SER A   5      14.639   6.136  -1.862  1.00  0.74           O  
ATOM     72  H   SER A   5      11.039   7.335   0.014  1.00  0.74           H  
ATOM     73  HA  SER A   5      13.530   5.845   0.576  1.00  0.74           H  
ATOM     74 1HB  SER A   5      12.900   5.091  -1.654  1.00  0.74           H  
ATOM     75 2HB  SER A   5      12.713   6.744  -2.209  1.00  0.74           H  
ATOM     76  HG  SER A   5      14.909   7.074  -1.817  1.00  0.74           H  
ATOM     77  N   PRO A   6      14.842   8.107   0.612  1.00  0.69           N  
ATOM     78  CA  PRO A   6      15.506   9.380   0.752  1.00  0.69           C  
ATOM     79  C   PRO A   6      15.820   9.913  -0.619  1.00  0.69           C  
ATOM     80  O   PRO A   6      16.048   9.147  -1.563  1.00  0.69           O  
ATOM     81  CB  PRO A   6      16.755   9.045   1.568  1.00  0.69           C  
ATOM     82  CG  PRO A   6      16.991   7.567   1.327  1.00  0.69           C  
ATOM     83  CD  PRO A   6      15.607   6.965   1.146  1.00  0.69           C  
ATOM     84  HA  PRO A   6      14.871  10.080   1.297  1.00  0.69           H  
ATOM     85 1HB  PRO A   6      17.592   9.676   1.227  1.00  0.69           H  
ATOM     86 2HB  PRO A   6      16.587   9.289   2.624  1.00  0.69           H  
ATOM     87 1HG  PRO A   6      17.622   7.428   0.438  1.00  0.69           H  
ATOM     88 2HG  PRO A   6      17.537   7.128   2.176  1.00  0.69           H  
ATOM     89 1HD  PRO A   6      15.689   6.148   0.423  1.00  0.69           H  
ATOM     90 2HD  PRO A   6      15.190   6.636   2.113  1.00  0.69           H  
ATOM     91  N   VAL A   7      15.836  11.224  -0.718  1.00  0.66           N  
ATOM     92  CA  VAL A   7      16.125  11.896  -1.959  1.00  0.66           C  
ATOM     93  C   VAL A   7      17.448  12.627  -1.856  1.00  0.66           C  
ATOM     94  O   VAL A   7      17.586  13.608  -1.120  1.00  0.66           O  
ATOM     95  CB  VAL A   7      14.980  12.866  -2.241  1.00  0.66           C  
ATOM     96  CG1 VAL A   7      15.189  13.592  -3.492  1.00  0.66           C  
ATOM     97  CG2 VAL A   7      13.721  12.109  -2.244  1.00  0.66           C  
ATOM     98  H   VAL A   7      15.628  11.778   0.108  1.00  0.66           H  
ATOM     99  HA  VAL A   7      16.188  11.160  -2.757  1.00  0.66           H  
ATOM    100  HB  VAL A   7      14.943  13.590  -1.461  1.00  0.66           H  
ATOM    101 1HG1 VAL A   7      14.369  14.289  -3.656  1.00  0.66           H  
ATOM    102 2HG1 VAL A   7      16.124  14.131  -3.421  1.00  0.66           H  
ATOM    103 3HG1 VAL A   7      15.234  12.896  -4.307  1.00  0.66           H  
ATOM    104 1HG2 VAL A   7      12.899  12.777  -2.409  1.00  0.66           H  
ATOM    105 2HG2 VAL A   7      13.734  11.364  -3.006  1.00  0.66           H  
ATOM    106 3HG2 VAL A   7      13.614  11.630  -1.298  1.00  0.66           H  
ATOM    107  N   HIS A   8      18.427  12.142  -2.600  1.00  0.65           N  
ATOM    108  CA  HIS A   8      19.767  12.684  -2.515  1.00  0.65           C  
ATOM    109  C   HIS A   8      20.020  13.695  -3.606  1.00  0.65           C  
ATOM    110  O   HIS A   8      20.115  13.345  -4.780  1.00  0.65           O  
ATOM    111  CB  HIS A   8      20.788  11.553  -2.604  1.00  0.65           C  
ATOM    112  CG  HIS A   8      20.686  10.565  -1.473  1.00  0.65           C  
ATOM    113  ND1 HIS A   8      21.475  10.641  -0.344  1.00  0.65           N  
ATOM    114  CD2 HIS A   8      19.884   9.484  -1.299  1.00  0.65           C  
ATOM    115  CE1 HIS A   8      21.170   9.645   0.471  1.00  0.65           C  
ATOM    116  NE2 HIS A   8      20.213   8.930  -0.087  1.00  0.65           N  
ATOM    117  H   HIS A   8      18.243  11.352  -3.201  1.00  0.65           H  
ATOM    118  HA  HIS A   8      19.902  13.188  -1.560  1.00  0.65           H  
ATOM    119 1HB  HIS A   8      20.654  11.015  -3.544  1.00  0.65           H  
ATOM    120 2HB  HIS A   8      21.795  11.972  -2.606  1.00  0.65           H  
ATOM    121  HD2 HIS A   8      19.123   9.118  -1.992  1.00  0.65           H  
ATOM    122  HE1 HIS A   8      21.632   9.447   1.438  1.00  0.65           H  
ATOM    123  HE2 HIS A   8      19.787   8.105   0.309  1.00  0.65           H  
ATOM    124  N   PHE A   9      20.113  14.952  -3.209  1.00  0.67           N  
ATOM    125  CA  PHE A   9      20.289  16.031  -4.160  1.00  0.67           C  
ATOM    126  C   PHE A   9      21.748  16.285  -4.499  1.00  0.67           C  
ATOM    127  O   PHE A   9      22.626  16.211  -3.636  1.00  0.67           O  
ATOM    128  CB  PHE A   9      19.605  17.304  -3.661  1.00  0.67           C  
ATOM    129  CG  PHE A   9      18.070  17.255  -3.797  1.00  0.67           C  
ATOM    130  CD1 PHE A   9      17.230  16.869  -2.759  1.00  0.67           C  
ATOM    131  CD2 PHE A   9      17.484  17.607  -4.999  1.00  0.67           C  
ATOM    132  CE1 PHE A   9      15.849  16.853  -2.942  1.00  0.67           C  
ATOM    133  CE2 PHE A   9      16.127  17.579  -5.184  1.00  0.67           C  
ATOM    134  CZ  PHE A   9      15.306  17.203  -4.148  1.00  0.67           C  
ATOM    135  H   PHE A   9      20.032  15.160  -2.224  1.00  0.67           H  
ATOM    136  HA  PHE A   9      19.790  15.745  -5.076  1.00  0.67           H  
ATOM    137 1HB  PHE A   9      19.853  17.473  -2.616  1.00  0.67           H  
ATOM    138 2HB  PHE A   9      19.973  18.149  -4.234  1.00  0.67           H  
ATOM    139  HD1 PHE A   9      17.658  16.581  -1.795  1.00  0.67           H  
ATOM    140  HD2 PHE A   9      18.125  17.905  -5.810  1.00  0.67           H  
ATOM    141  HE1 PHE A   9      15.197  16.559  -2.134  1.00  0.67           H  
ATOM    142  HE2 PHE A   9      15.706  17.860  -6.153  1.00  0.67           H  
ATOM    143  HZ  PHE A   9      14.232  17.184  -4.282  1.00  0.67           H  
ATOM    144  N   TYR A  10      21.981  16.638  -5.753  1.00  0.73           N  
ATOM    145  CA  TYR A  10      23.293  16.955  -6.289  1.00  0.73           C  
ATOM    146  C   TYR A  10      23.219  18.093  -7.290  1.00  0.73           C  
ATOM    147  O   TYR A  10      22.143  18.501  -7.725  1.00  0.73           O  
ATOM    148  CB  TYR A  10      23.920  15.722  -6.959  1.00  0.73           C  
ATOM    149  CG  TYR A  10      23.147  15.187  -8.185  1.00  0.73           C  
ATOM    150  CD1 TYR A  10      23.439  15.653  -9.462  1.00  0.73           C  
ATOM    151  CD2 TYR A  10      22.174  14.199  -8.023  1.00  0.73           C  
ATOM    152  CE1 TYR A  10      22.753  15.156 -10.559  1.00  0.73           C  
ATOM    153  CE2 TYR A  10      21.493  13.701  -9.129  1.00  0.73           C  
ATOM    154  CZ  TYR A  10      21.778  14.178 -10.386  1.00  0.73           C  
ATOM    155  OH  TYR A  10      21.105  13.681 -11.483  1.00  0.73           O  
ATOM    156  H   TYR A  10      21.195  16.620  -6.393  1.00  0.73           H  
ATOM    157  HA  TYR A  10      23.935  17.277  -5.469  1.00  0.73           H  
ATOM    158 1HB  TYR A  10      24.934  15.960  -7.278  1.00  0.73           H  
ATOM    159 2HB  TYR A  10      23.989  14.915  -6.227  1.00  0.73           H  
ATOM    160  HD1 TYR A  10      24.206  16.418  -9.598  1.00  0.73           H  
ATOM    161  HD2 TYR A  10      21.941  13.819  -7.024  1.00  0.73           H  
ATOM    162  HE1 TYR A  10      22.980  15.531 -11.555  1.00  0.73           H  
ATOM    163  HE2 TYR A  10      20.730  12.936  -8.996  1.00  0.73           H  
ATOM    164  HH  TYR A  10      21.415  14.129 -12.275  1.00  0.73           H  
ATOM    165  N   TYR A  11      24.367  18.634  -7.647  1.00  0.83           N  
ATOM    166  CA  TYR A  11      24.402  19.730  -8.600  1.00  0.83           C  
ATOM    167  C   TYR A  11      25.703  19.757  -9.388  1.00  0.83           C  
ATOM    168  O   TYR A  11      26.684  19.112  -9.013  1.00  0.83           O  
ATOM    169  CB  TYR A  11      24.159  21.050  -7.855  1.00  0.83           C  
ATOM    170  CG  TYR A  11      25.152  21.301  -6.766  1.00  0.83           C  
ATOM    171  CD1 TYR A  11      26.326  21.983  -7.012  1.00  0.83           C  
ATOM    172  CD2 TYR A  11      24.863  20.848  -5.483  1.00  0.83           C  
ATOM    173  CE1 TYR A  11      27.220  22.194  -5.968  1.00  0.83           C  
ATOM    174  CE2 TYR A  11      25.748  21.066  -4.456  1.00  0.83           C  
ATOM    175  CZ  TYR A  11      26.923  21.735  -4.696  1.00  0.83           C  
ATOM    176  OH  TYR A  11      27.813  21.954  -3.669  1.00  0.83           O  
ATOM    177  H   TYR A  11      25.231  18.279  -7.263  1.00  0.83           H  
ATOM    178  HA  TYR A  11      23.592  19.591  -9.318  1.00  0.83           H  
ATOM    179 1HB  TYR A  11      24.207  21.884  -8.552  1.00  0.83           H  
ATOM    180 2HB  TYR A  11      23.157  21.054  -7.422  1.00  0.83           H  
ATOM    181  HD1 TYR A  11      26.548  22.347  -8.019  1.00  0.83           H  
ATOM    182  HD2 TYR A  11      23.930  20.319  -5.290  1.00  0.83           H  
ATOM    183  HE1 TYR A  11      28.145  22.723  -6.137  1.00  0.83           H  
ATOM    184  HE2 TYR A  11      25.518  20.710  -3.452  1.00  0.83           H  
ATOM    185  HH  TYR A  11      27.455  21.596  -2.854  1.00  0.83           H  
ATOM    186  N   ARG A  12      25.693  20.492 -10.495  1.00  1.00           N  
ATOM    187  CA  ARG A  12      26.863  20.676 -11.337  1.00  1.00           C  
ATOM    188  C   ARG A  12      27.409  22.068 -11.062  1.00  1.00           C  
ATOM    189  O   ARG A  12      26.621  22.996 -10.850  1.00  1.00           O  
ATOM    190  CB  ARG A  12      26.511  20.469 -12.805  1.00  1.00           C  
ATOM    191  CG  ARG A  12      27.682  20.516 -13.770  1.00  1.00           C  
ATOM    192  CD  ARG A  12      27.299  20.095 -15.151  1.00  1.00           C  
ATOM    193  NE  ARG A  12      28.451  20.103 -16.032  1.00  1.00           N  
ATOM    194  CZ  ARG A  12      28.456  19.839 -17.339  1.00  1.00           C  
ATOM    195  NH1 ARG A  12      27.353  19.529 -17.993  1.00  1.00           N  
ATOM    196  NH2 ARG A  12      29.617  19.905 -17.937  1.00  1.00           N  
ATOM    197  H   ARG A  12      24.848  20.995 -10.745  1.00  1.00           H  
ATOM    198  HA  ARG A  12      27.624  19.943 -11.061  1.00  1.00           H  
ATOM    199 1HB  ARG A  12      26.022  19.504 -12.928  1.00  1.00           H  
ATOM    200 2HB  ARG A  12      25.799  21.237 -13.114  1.00  1.00           H  
ATOM    201 1HG  ARG A  12      28.049  21.531 -13.837  1.00  1.00           H  
ATOM    202 2HG  ARG A  12      28.485  19.864 -13.420  1.00  1.00           H  
ATOM    203 1HD  ARG A  12      26.889  19.086 -15.131  1.00  1.00           H  
ATOM    204 2HD  ARG A  12      26.558  20.785 -15.551  1.00  1.00           H  
ATOM    205  HE  ARG A  12      29.375  20.327 -15.630  1.00  1.00           H  
ATOM    206 1HH1 ARG A  12      26.471  19.485 -17.503  1.00  1.00           H  
ATOM    207 2HH1 ARG A  12      27.392  19.333 -18.983  1.00  1.00           H  
ATOM    208 1HH2 ARG A  12      30.431  20.156 -17.347  1.00  1.00           H  
ATOM    209 2HH2 ARG A  12      29.709  19.718 -18.922  1.00  1.00           H  
ATOM    210  N   THR A  13      28.742  22.188 -11.018  1.00  1.24           N  
ATOM    211  CA  THR A  13      29.463  23.426 -10.703  1.00  1.24           C  
ATOM    212  C   THR A  13      30.195  24.073 -11.879  1.00  1.24           C  
ATOM    213  O   THR A  13      30.977  25.010 -11.707  1.00  1.24           O  
ATOM    214  CB  THR A  13      30.491  23.153  -9.606  1.00  1.24           C  
ATOM    215  OG1 THR A  13      31.400  22.130 -10.051  1.00  1.24           O  
ATOM    216  CG2 THR A  13      29.796  22.708  -8.359  1.00  1.24           C  
ATOM    217  H   THR A  13      29.300  21.365 -11.206  1.00  1.24           H  
ATOM    218  HA  THR A  13      28.744  24.141 -10.316  1.00  1.24           H  
ATOM    219  HB  THR A  13      31.054  24.064  -9.406  1.00  1.24           H  
ATOM    220  HG1 THR A  13      31.735  22.349 -10.939  1.00  1.24           H  
ATOM    221 1HG2 THR A  13      30.529  22.518  -7.575  1.00  1.24           H  
ATOM    222 2HG2 THR A  13      29.117  23.498  -8.044  1.00  1.24           H  
ATOM    223 3HG2 THR A  13      29.232  21.795  -8.554  1.00  1.24           H  
ATOM    224  N   ASP A  14      29.946  23.603 -13.081  1.00  1.56           N  
ATOM    225  CA  ASP A  14      30.700  24.081 -14.236  1.00  1.56           C  
ATOM    226  C   ASP A  14      30.226  25.407 -14.846  1.00  1.56           C  
ATOM    227  O   ASP A  14      29.867  25.467 -16.021  1.00  1.56           O  
ATOM    228  CB  ASP A  14      30.690  23.002 -15.305  1.00  1.56           C  
ATOM    229  CG  ASP A  14      31.414  21.748 -14.828  1.00  1.56           C  
ATOM    230  OD1 ASP A  14      32.131  21.831 -13.856  1.00  1.56           O  
ATOM    231  OD2 ASP A  14      31.210  20.703 -15.417  1.00  1.56           O  
ATOM    232  H   ASP A  14      29.255  22.881 -13.186  1.00  1.56           H  
ATOM    233  HA  ASP A  14      31.733  24.223 -13.917  1.00  1.56           H  
ATOM    234 1HB  ASP A  14      29.664  22.756 -15.570  1.00  1.56           H  
ATOM    235 2HB  ASP A  14      31.183  23.376 -16.204  1.00  1.56           H  
ATOM    236  N   CYS A  15      30.246  26.464 -14.039  1.00  1.95           N  
ATOM    237  CA  CYS A  15      29.920  27.817 -14.495  1.00  1.95           C  
ATOM    238  C   CYS A  15      31.034  28.776 -14.106  1.00  1.95           C  
ATOM    239  O   CYS A  15      30.939  29.991 -14.315  1.00  1.95           O  
ATOM    240  CB  CYS A  15      28.609  28.329 -13.910  1.00  1.95           C  
ATOM    241  SG  CYS A  15      28.675  28.759 -12.158  1.00  1.95           S  
ATOM    242  H   CYS A  15      30.524  26.303 -13.077  1.00  1.95           H  
ATOM    243  HA  CYS A  15      29.831  27.807 -15.580  1.00  1.95           H  
ATOM    244 1HB  CYS A  15      28.299  29.220 -14.457  1.00  1.95           H  
ATOM    245 2HB  CYS A  15      27.835  27.582 -14.055  1.00  1.95           H  
ATOM    246  N   ASP A  16      32.095  28.232 -13.540  1.00  2.30           N  
ATOM    247  CA  ASP A  16      33.196  29.039 -13.061  1.00  2.30           C  
ATOM    248  C   ASP A  16      32.791  30.190 -12.118  1.00  2.30           C  
ATOM    249  O   ASP A  16      32.646  29.994 -10.905  1.00  2.30           O  
ATOM    250  CB  ASP A  16      34.011  29.587 -14.243  1.00  2.30           C  
ATOM    251  CG  ASP A  16      34.705  28.476 -15.049  1.00  2.30           C  
ATOM    252  OD1 ASP A  16      34.707  27.352 -14.597  1.00  2.30           O  
ATOM    253  OD2 ASP A  16      35.228  28.766 -16.100  1.00  2.30           O  
ATOM    254  H   ASP A  16      32.124  27.230 -13.422  1.00  2.30           H  
ATOM    255  HA  ASP A  16      33.858  28.382 -12.496  1.00  2.30           H  
ATOM    256 1HB  ASP A  16      33.368  30.141 -14.925  1.00  2.30           H  
ATOM    257 2HB  ASP A  16      34.771  30.278 -13.874  1.00  2.30           H  
ATOM    258  N   SER A  17      32.718  31.404 -12.643  1.00  2.51           N  
ATOM    259  CA  SER A  17      32.602  32.613 -11.822  1.00  2.51           C  
ATOM    260  C   SER A  17      31.258  32.911 -11.153  1.00  2.51           C  
ATOM    261  O   SER A  17      30.622  33.928 -11.438  1.00  2.51           O  
ATOM    262  CB  SER A  17      32.984  33.817 -12.656  1.00  2.51           C  
ATOM    263  OG  SER A  17      34.326  33.746 -13.072  1.00  2.51           O  
ATOM    264  H   SER A  17      32.703  31.461 -13.651  1.00  2.51           H  
ATOM    265  HA  SER A  17      33.337  32.518 -11.021  1.00  2.51           H  
ATOM    266 1HB  SER A  17      32.333  33.875 -13.527  1.00  2.51           H  
ATOM    267 2HB  SER A  17      32.830  34.723 -12.071  1.00  2.51           H  
ATOM    268  HG  SER A  17      34.503  34.568 -13.540  1.00  2.51           H  
ATOM    269  N   SER A  18      30.862  32.045 -10.227  1.00  2.47           N  
ATOM    270  CA  SER A  18      29.660  32.260  -9.424  1.00  2.47           C  
ATOM    271  C   SER A  18      30.033  32.791  -8.047  1.00  2.47           C  
ATOM    272  O   SER A  18      31.161  32.604  -7.586  1.00  2.47           O  
ATOM    273  CB  SER A  18      28.865  30.979  -9.265  1.00  2.47           C  
ATOM    274  OG  SER A  18      29.623  29.992  -8.615  1.00  2.47           O  
ATOM    275  H   SER A  18      31.444  31.218 -10.099  1.00  2.47           H  
ATOM    276  HA  SER A  18      29.033  33.001  -9.921  1.00  2.47           H  
ATOM    277 1HB  SER A  18      27.970  31.185  -8.672  1.00  2.47           H  
ATOM    278 2HB  SER A  18      28.538  30.643 -10.209  1.00  2.47           H  
ATOM    279  HG  SER A  18      30.296  29.713  -9.249  1.00  2.47           H  
ATOM    280  N   THR A  19      29.072  33.415  -7.376  1.00  2.19           N  
ATOM    281  CA  THR A  19      29.259  33.851  -5.999  1.00  2.19           C  
ATOM    282  C   THR A  19      28.096  33.369  -5.144  1.00  2.19           C  
ATOM    283  O   THR A  19      26.938  33.598  -5.498  1.00  2.19           O  
ATOM    284  CB  THR A  19      29.376  35.386  -5.912  1.00  2.19           C  
ATOM    285  OG1 THR A  19      30.492  35.827  -6.696  1.00  2.19           O  
ATOM    286  CG2 THR A  19      29.570  35.826  -4.471  1.00  2.19           C  
ATOM    287  H   THR A  19      28.178  33.560  -7.820  1.00  2.19           H  
ATOM    288  HA  THR A  19      30.174  33.408  -5.607  1.00  2.19           H  
ATOM    289  HB  THR A  19      28.467  35.842  -6.301  1.00  2.19           H  
ATOM    290  HG1 THR A  19      31.273  35.308  -6.466  1.00  2.19           H  
ATOM    291 1HG2 THR A  19      29.652  36.911  -4.430  1.00  2.19           H  
ATOM    292 2HG2 THR A  19      28.720  35.507  -3.873  1.00  2.19           H  
ATOM    293 3HG2 THR A  19      30.480  35.378  -4.074  1.00  2.19           H  
ATOM    294  N   THR A  20      28.403  32.707  -4.024  1.00  1.79           N  
ATOM    295  CA  THR A  20      27.432  32.216  -3.024  1.00  1.79           C  
ATOM    296  C   THR A  20      26.455  31.115  -3.486  1.00  1.79           C  
ATOM    297  O   THR A  20      26.365  30.057  -2.861  1.00  1.79           O  
ATOM    298  CB  THR A  20      26.610  33.385  -2.448  1.00  1.79           C  
ATOM    299  OG1 THR A  20      27.493  34.319  -1.812  1.00  1.79           O  
ATOM    300  CG2 THR A  20      25.607  32.869  -1.430  1.00  1.79           C  
ATOM    301  H   THR A  20      29.382  32.543  -3.842  1.00  1.79           H  
ATOM    302  HA  THR A  20      28.008  31.796  -2.199  1.00  1.79           H  
ATOM    303  HB  THR A  20      26.065  33.890  -3.239  1.00  1.79           H  
ATOM    304  HG1 THR A  20      26.975  35.020  -1.407  1.00  1.79           H  
ATOM    305 1HG2 THR A  20      25.037  33.705  -1.028  1.00  1.79           H  
ATOM    306 2HG2 THR A  20      24.927  32.165  -1.909  1.00  1.79           H  
ATOM    307 3HG2 THR A  20      26.136  32.368  -0.622  1.00  1.79           H  
ATOM    308  N   SER A  21      25.715  31.383  -4.555  1.00  1.40           N  
ATOM    309  CA  SER A  21      24.722  30.465  -5.104  1.00  1.40           C  
ATOM    310  C   SER A  21      25.377  29.347  -5.900  1.00  1.40           C  
ATOM    311  O   SER A  21      26.574  29.395  -6.195  1.00  1.40           O  
ATOM    312  CB  SER A  21      23.754  31.206  -6.004  1.00  1.40           C  
ATOM    313  OG  SER A  21      24.372  31.612  -7.192  1.00  1.40           O  
ATOM    314  H   SER A  21      25.864  32.278  -5.002  1.00  1.40           H  
ATOM    315  HA  SER A  21      24.164  30.016  -4.281  1.00  1.40           H  
ATOM    316 1HB  SER A  21      22.908  30.567  -6.233  1.00  1.40           H  
ATOM    317 2HB  SER A  21      23.373  32.077  -5.480  1.00  1.40           H  
ATOM    318  HG  SER A  21      24.611  30.789  -7.655  1.00  1.40           H  
ATOM    319  N   LEU A  22      24.579  28.351  -6.259  1.00  1.09           N  
ATOM    320  CA  LEU A  22      25.038  27.228  -7.058  1.00  1.09           C  
ATOM    321  C   LEU A  22      25.062  27.610  -8.527  1.00  1.09           C  
ATOM    322  O   LEU A  22      24.413  28.569  -8.936  1.00  1.09           O  
ATOM    323  CB  LEU A  22      24.103  26.031  -6.895  1.00  1.09           C  
ATOM    324  CG  LEU A  22      23.918  25.493  -5.494  1.00  1.09           C  
ATOM    325  CD1 LEU A  22      22.932  24.336  -5.564  1.00  1.09           C  
ATOM    326  CD2 LEU A  22      25.241  25.087  -4.935  1.00  1.09           C  
ATOM    327  H   LEU A  22      23.605  28.362  -5.953  1.00  1.09           H  
ATOM    328  HA  LEU A  22      26.046  26.959  -6.744  1.00  1.09           H  
ATOM    329 1HB  LEU A  22      23.116  26.312  -7.266  1.00  1.09           H  
ATOM    330 2HB  LEU A  22      24.469  25.211  -7.514  1.00  1.09           H  
ATOM    331  HG  LEU A  22      23.483  26.262  -4.855  1.00  1.09           H  
ATOM    332 1HD1 LEU A  22      22.763  23.932  -4.567  1.00  1.09           H  
ATOM    333 2HD1 LEU A  22      21.991  24.700  -5.975  1.00  1.09           H  
ATOM    334 3HD1 LEU A  22      23.328  23.558  -6.209  1.00  1.09           H  
ATOM    335 1HD2 LEU A  22      25.111  24.689  -3.928  1.00  1.09           H  
ATOM    336 2HD2 LEU A  22      25.657  24.342  -5.566  1.00  1.09           H  
ATOM    337 3HD2 LEU A  22      25.906  25.953  -4.903  1.00  1.09           H  
ATOM    338  N   CYS A  23      25.805  26.856  -9.332  1.00  0.88           N  
ATOM    339  CA  CYS A  23      25.791  27.058 -10.781  1.00  0.88           C  
ATOM    340  C   CYS A  23      24.546  26.460 -11.441  1.00  0.88           C  
ATOM    341  O   CYS A  23      24.159  26.847 -12.551  1.00  0.88           O  
ATOM    342  CB  CYS A  23      26.979  26.373 -11.426  1.00  0.88           C  
ATOM    343  SG  CYS A  23      28.596  27.053 -11.067  1.00  0.88           S  
ATOM    344  H   CYS A  23      26.365  26.112  -8.942  1.00  0.88           H  
ATOM    345  HA  CYS A  23      25.823  28.129 -10.983  1.00  0.88           H  
ATOM    346 1HB  CYS A  23      26.981  25.357 -11.098  1.00  0.88           H  
ATOM    347 2HB  CYS A  23      26.839  26.339 -12.493  1.00  0.88           H  
ATOM    348  N   SER A  24      23.918  25.519 -10.745  1.00  0.74           N  
ATOM    349  CA  SER A  24      22.791  24.763 -11.269  1.00  0.74           C  
ATOM    350  C   SER A  24      21.770  24.423 -10.190  1.00  0.74           C  
ATOM    351  O   SER A  24      22.040  24.532  -8.996  1.00  0.74           O  
ATOM    352  CB  SER A  24      23.301  23.481 -11.901  1.00  0.74           C  
ATOM    353  OG  SER A  24      23.888  22.655 -10.923  1.00  0.74           O  
ATOM    354  H   SER A  24      24.273  25.290  -9.831  1.00  0.74           H  
ATOM    355  HA  SER A  24      22.296  25.359 -12.032  1.00  0.74           H  
ATOM    356 1HB  SER A  24      22.469  22.956 -12.367  1.00  0.74           H  
ATOM    357 2HB  SER A  24      24.030  23.708 -12.678  1.00  0.74           H  
ATOM    358  HG  SER A  24      24.848  22.915 -10.879  1.00  0.74           H  
ATOM    359  N   PHE A  25      20.589  24.006 -10.622  1.00  0.66           N  
ATOM    360  CA  PHE A  25      19.522  23.627  -9.707  1.00  0.66           C  
ATOM    361  C   PHE A  25      19.853  22.278  -9.060  1.00  0.66           C  
ATOM    362  O   PHE A  25      20.457  21.437  -9.723  1.00  0.66           O  
ATOM    363  CB  PHE A  25      18.227  23.486 -10.499  1.00  0.66           C  
ATOM    364  CG  PHE A  25      17.666  24.782 -10.996  1.00  0.66           C  
ATOM    365  CD1 PHE A  25      17.962  25.974 -10.372  1.00  0.66           C  
ATOM    366  CD2 PHE A  25      16.830  24.805 -12.100  1.00  0.66           C  
ATOM    367  CE1 PHE A  25      17.423  27.166 -10.839  1.00  0.66           C  
ATOM    368  CE2 PHE A  25      16.298  25.988 -12.565  1.00  0.66           C  
ATOM    369  CZ  PHE A  25      16.594  27.169 -11.930  1.00  0.66           C  
ATOM    370  H   PHE A  25      20.424  23.941 -11.617  1.00  0.66           H  
ATOM    371  HA  PHE A  25      19.410  24.414  -8.969  1.00  0.66           H  
ATOM    372 1HB  PHE A  25      18.394  22.836 -11.362  1.00  0.66           H  
ATOM    373 2HB  PHE A  25      17.477  22.998  -9.884  1.00  0.66           H  
ATOM    374  HD1 PHE A  25      18.617  25.966  -9.502  1.00  0.66           H  
ATOM    375  HD2 PHE A  25      16.585  23.866 -12.602  1.00  0.66           H  
ATOM    376  HE1 PHE A  25      17.645  28.102 -10.341  1.00  0.66           H  
ATOM    377  HE2 PHE A  25      15.636  25.981 -13.432  1.00  0.66           H  
ATOM    378  HZ  PHE A  25      16.169  28.104 -12.293  1.00  0.66           H  
ATOM    379  N   PRO A  26      19.556  22.048  -7.769  1.00  0.62           N  
ATOM    380  CA  PRO A  26      19.651  20.745  -7.137  1.00  0.62           C  
ATOM    381  C   PRO A  26      18.782  19.713  -7.857  1.00  0.62           C  
ATOM    382  O   PRO A  26      17.593  19.947  -8.111  1.00  0.62           O  
ATOM    383  CB  PRO A  26      19.135  21.026  -5.724  1.00  0.62           C  
ATOM    384  CG  PRO A  26      19.426  22.492  -5.501  1.00  0.62           C  
ATOM    385  CD  PRO A  26      19.211  23.142  -6.855  1.00  0.62           C  
ATOM    386  HA  PRO A  26      20.701  20.427  -7.122  1.00  0.62           H  
ATOM    387 1HB  PRO A  26      18.063  20.785  -5.659  1.00  0.62           H  
ATOM    388 2HB  PRO A  26      19.651  20.380  -5.006  1.00  0.62           H  
ATOM    389 1HG  PRO A  26      18.758  22.906  -4.724  1.00  0.62           H  
ATOM    390 2HG  PRO A  26      20.454  22.619  -5.134  1.00  0.62           H  
ATOM    391 1HD  PRO A  26      18.173  23.455  -6.983  1.00  0.62           H  
ATOM    392 2HD  PRO A  26      19.918  23.979  -6.945  1.00  0.62           H  
ATOM    393  N   VAL A  27      19.357  18.545  -8.100  1.00  0.61           N  
ATOM    394  CA  VAL A  27      18.694  17.430  -8.775  1.00  0.61           C  
ATOM    395  C   VAL A  27      18.878  16.131  -8.015  1.00  0.61           C  
ATOM    396  O   VAL A  27      19.928  15.908  -7.435  1.00  0.61           O  
ATOM    397  CB  VAL A  27      19.215  17.250 -10.220  1.00  0.61           C  
ATOM    398  CG1 VAL A  27      18.559  16.032 -10.880  1.00  0.61           C  
ATOM    399  CG2 VAL A  27      18.897  18.483 -11.040  1.00  0.61           C  
ATOM    400  H   VAL A  27      20.340  18.444  -7.861  1.00  0.61           H  
ATOM    401  HA  VAL A  27      17.636  17.653  -8.829  1.00  0.61           H  
ATOM    402  HB  VAL A  27      20.295  17.089 -10.196  1.00  0.61           H  
ATOM    403 1HG1 VAL A  27      18.936  15.926 -11.894  1.00  0.61           H  
ATOM    404 2HG1 VAL A  27      18.789  15.128 -10.331  1.00  0.61           H  
ATOM    405 3HG1 VAL A  27      17.476  16.179 -10.907  1.00  0.61           H  
ATOM    406 1HG2 VAL A  27      19.265  18.352 -12.054  1.00  0.61           H  
ATOM    407 2HG2 VAL A  27      17.822  18.619 -11.061  1.00  0.61           H  
ATOM    408 3HG2 VAL A  27      19.365  19.355 -10.603  1.00  0.61           H  
ATOM    409  N   ALA A  28      17.850  15.302  -7.936  1.00  0.61           N  
ATOM    410  CA  ALA A  28      18.011  14.005  -7.298  1.00  0.61           C  
ATOM    411  C   ALA A  28      17.456  12.901  -8.175  1.00  0.61           C  
ATOM    412  O   ALA A  28      16.445  13.071  -8.852  1.00  0.61           O  
ATOM    413  CB  ALA A  28      17.306  13.977  -5.974  1.00  0.61           C  
ATOM    414  H   ALA A  28      16.968  15.569  -8.353  1.00  0.61           H  
ATOM    415  HA  ALA A  28      19.073  13.820  -7.146  1.00  0.61           H  
ATOM    416 1HB  ALA A  28      17.450  13.002  -5.511  1.00  0.61           H  
ATOM    417 2HB  ALA A  28      17.704  14.739  -5.329  1.00  0.61           H  
ATOM    418 3HB  ALA A  28      16.252  14.156  -6.134  1.00  0.61           H  
ATOM    419  N   ASN A  29      18.100  11.745  -8.131  1.00  0.62           N  
ATOM    420  CA  ASN A  29      17.630  10.565  -8.855  1.00  0.62           C  
ATOM    421  C   ASN A  29      17.253   9.504  -7.837  1.00  0.62           C  
ATOM    422  O   ASN A  29      18.118   8.950  -7.154  1.00  0.62           O  
ATOM    423  CB  ASN A  29      18.667  10.078  -9.850  1.00  0.62           C  
ATOM    424  CG  ASN A  29      18.192   8.916 -10.728  1.00  0.62           C  
ATOM    425  OD1 ASN A  29      17.117   8.329 -10.522  1.00  0.62           O  
ATOM    426  ND2 ASN A  29      18.999   8.592 -11.716  1.00  0.62           N  
ATOM    427  H   ASN A  29      18.937  11.674  -7.565  1.00  0.62           H  
ATOM    428  HA  ASN A  29      16.720  10.816  -9.397  1.00  0.62           H  
ATOM    429 1HB  ASN A  29      18.954  10.909 -10.499  1.00  0.62           H  
ATOM    430 2HB  ASN A  29      19.561   9.764  -9.312  1.00  0.62           H  
ATOM    431 1HD2 ASN A  29      18.771   7.846 -12.343  1.00  0.62           H  
ATOM    432 2HD2 ASN A  29      19.853   9.097 -11.844  1.00  0.62           H  
ATOM    433  N   VAL A  30      15.958   9.294  -7.669  1.00  0.66           N  
ATOM    434  CA  VAL A  30      15.465   8.418  -6.628  1.00  0.66           C  
ATOM    435  C   VAL A  30      14.985   7.119  -7.231  1.00  0.66           C  
ATOM    436  O   VAL A  30      14.029   7.104  -8.010  1.00  0.66           O  
ATOM    437  CB  VAL A  30      14.267   9.097  -5.960  1.00  0.66           C  
ATOM    438  CG1 VAL A  30      13.717   8.254  -4.806  1.00  0.66           C  
ATOM    439  CG2 VAL A  30      14.665  10.470  -5.552  1.00  0.66           C  
ATOM    440  H   VAL A  30      15.291   9.751  -8.286  1.00  0.66           H  
ATOM    441  HA  VAL A  30      16.258   8.221  -5.905  1.00  0.66           H  
ATOM    442  HB  VAL A  30      13.464   9.180  -6.696  1.00  0.66           H  
ATOM    443 1HG1 VAL A  30      12.858   8.749  -4.368  1.00  0.66           H  
ATOM    444 2HG1 VAL A  30      13.422   7.268  -5.176  1.00  0.66           H  
ATOM    445 3HG1 VAL A  30      14.490   8.138  -4.042  1.00  0.66           H  
ATOM    446 1HG2 VAL A  30      13.804  10.959  -5.133  1.00  0.66           H  
ATOM    447 2HG2 VAL A  30      15.461  10.411  -4.822  1.00  0.66           H  
ATOM    448 3HG2 VAL A  30      15.007  11.031  -6.426  1.00  0.66           H  
ATOM    449  N   SER A  31      15.634   6.013  -6.916  1.00  0.72           N  
ATOM    450  CA  SER A  31      15.150   4.784  -7.511  1.00  0.72           C  
ATOM    451  C   SER A  31      14.018   4.241  -6.666  1.00  0.72           C  
ATOM    452  O   SER A  31      13.990   4.462  -5.453  1.00  0.72           O  
ATOM    453  CB  SER A  31      16.267   3.759  -7.639  1.00  0.72           C  
ATOM    454  OG  SER A  31      16.755   3.370  -6.383  1.00  0.72           O  
ATOM    455  H   SER A  31      16.426   6.030  -6.288  1.00  0.72           H  
ATOM    456  HA  SER A  31      14.767   4.993  -8.510  1.00  0.72           H  
ATOM    457 1HB  SER A  31      15.881   2.879  -8.163  1.00  0.72           H  
ATOM    458 2HB  SER A  31      17.076   4.170  -8.240  1.00  0.72           H  
ATOM    459  HG  SER A  31      17.291   2.585  -6.550  1.00  0.72           H  
ATOM    460  N   LEU A  32      13.147   3.463  -7.285  1.00  0.80           N  
ATOM    461  CA  LEU A  32      12.135   2.734  -6.552  1.00  0.80           C  
ATOM    462  C   LEU A  32      12.596   1.289  -6.483  1.00  0.80           C  
ATOM    463  O   LEU A  32      12.645   0.679  -5.412  1.00  0.80           O  
ATOM    464  CB  LEU A  32      10.777   2.808  -7.266  1.00  0.80           C  
ATOM    465  CG  LEU A  32      10.130   4.157  -7.432  1.00  0.80           C  
ATOM    466  CD1 LEU A  32       8.913   3.973  -8.253  1.00  0.80           C  
ATOM    467  CD2 LEU A  32       9.782   4.722  -6.102  1.00  0.80           C  
ATOM    468  H   LEU A  32      13.196   3.350  -8.290  1.00  0.80           H  
ATOM    469  HA  LEU A  32      12.048   3.133  -5.545  1.00  0.80           H  
ATOM    470 1HB  LEU A  32      10.865   2.354  -8.242  1.00  0.80           H  
ATOM    471 2HB  LEU A  32      10.077   2.223  -6.698  1.00  0.80           H  
ATOM    472  HG  LEU A  32      10.784   4.822  -7.933  1.00  0.80           H  
ATOM    473 1HD1 LEU A  32       8.415   4.931  -8.399  1.00  0.80           H  
ATOM    474 2HD1 LEU A  32       9.193   3.561  -9.212  1.00  0.80           H  
ATOM    475 3HD1 LEU A  32       8.250   3.288  -7.751  1.00  0.80           H  
ATOM    476 1HD2 LEU A  32       9.303   5.691  -6.232  1.00  0.80           H  
ATOM    477 2HD2 LEU A  32       9.098   4.041  -5.591  1.00  0.80           H  
ATOM    478 3HD2 LEU A  32      10.695   4.843  -5.516  1.00  0.80           H  
ATOM    479  N   THR A  33      12.986   0.749  -7.637  1.00  0.91           N  
ATOM    480  CA  THR A  33      13.418  -0.637  -7.660  1.00  0.91           C  
ATOM    481  C   THR A  33      14.873  -0.779  -7.237  1.00  0.91           C  
ATOM    482  O   THR A  33      15.731   0.014  -7.634  1.00  0.91           O  
ATOM    483  CB  THR A  33      13.234  -1.224  -9.060  1.00  0.91           C  
ATOM    484  OG1 THR A  33      13.952  -0.423 -10.010  1.00  0.91           O  
ATOM    485  CG2 THR A  33      11.767  -1.278  -9.425  1.00  0.91           C  
ATOM    486  H   THR A  33      12.944   1.302  -8.494  1.00  0.91           H  
ATOM    487  HA  THR A  33      12.805  -1.204  -6.960  1.00  0.91           H  
ATOM    488  HB  THR A  33      13.642  -2.228  -9.077  1.00  0.91           H  
ATOM    489  HG1 THR A  33      13.555   0.455 -10.056  1.00  0.91           H  
ATOM    490 1HG2 THR A  33      11.660  -1.706 -10.421  1.00  0.91           H  
ATOM    491 2HG2 THR A  33      11.245  -1.902  -8.705  1.00  0.91           H  
ATOM    492 3HG2 THR A  33      11.349  -0.275  -9.412  1.00  0.91           H  
ATOM    493  N   LYS A  34      15.147  -1.831  -6.468  1.00  1.05           N  
ATOM    494  CA  LYS A  34      16.490  -2.151  -6.000  1.00  1.05           C  
ATOM    495  C   LYS A  34      16.754  -3.654  -6.039  1.00  1.05           C  
ATOM    496  O   LYS A  34      15.821  -4.450  -5.960  1.00  1.05           O  
ATOM    497  CB  LYS A  34      16.675  -1.651  -4.566  1.00  1.05           C  
ATOM    498  CG  LYS A  34      16.551  -0.135  -4.395  1.00  1.05           C  
ATOM    499  CD  LYS A  34      16.826   0.297  -2.974  1.00  1.05           C  
ATOM    500  CE  LYS A  34      16.689   1.805  -2.831  1.00  1.05           C  
ATOM    501  NZ  LYS A  34      16.977   2.252  -1.445  1.00  1.05           N  
ATOM    502  H   LYS A  34      14.384  -2.421  -6.183  1.00  1.05           H  
ATOM    503  HA  LYS A  34      17.213  -1.659  -6.652  1.00  1.05           H  
ATOM    504 1HB  LYS A  34      15.933  -2.119  -3.921  1.00  1.05           H  
ATOM    505 2HB  LYS A  34      17.658  -1.950  -4.202  1.00  1.05           H  
ATOM    506 1HG  LYS A  34      17.244   0.369  -5.069  1.00  1.05           H  
ATOM    507 2HG  LYS A  34      15.538   0.185  -4.647  1.00  1.05           H  
ATOM    508 1HD  LYS A  34      16.118  -0.191  -2.302  1.00  1.05           H  
ATOM    509 2HD  LYS A  34      17.836   0.002  -2.690  1.00  1.05           H  
ATOM    510 1HE  LYS A  34      17.384   2.291  -3.514  1.00  1.05           H  
ATOM    511 2HE  LYS A  34      15.670   2.101  -3.098  1.00  1.05           H  
ATOM    512 1HZ  LYS A  34      16.880   3.256  -1.394  1.00  1.05           H  
ATOM    513 2HZ  LYS A  34      16.328   1.816  -0.806  1.00  1.05           H  
ATOM    514 3HZ  LYS A  34      17.920   1.992  -1.195  1.00  1.05           H  
ATOM    515  N   GLY A  35      18.011  -4.060  -6.200  1.00  1.18           N  
ATOM    516  CA  GLY A  35      18.357  -5.481  -6.057  1.00  1.18           C  
ATOM    517  C   GLY A  35      17.873  -6.368  -7.200  1.00  1.18           C  
ATOM    518  O   GLY A  35      17.743  -7.580  -7.039  1.00  1.18           O  
ATOM    519  H   GLY A  35      18.744  -3.379  -6.337  1.00  1.18           H  
ATOM    520 1HA  GLY A  35      19.439  -5.573  -5.969  1.00  1.18           H  
ATOM    521 2HA  GLY A  35      17.942  -5.852  -5.119  1.00  1.18           H  
ATOM    522  N   GLY A  36      17.585  -5.768  -8.348  1.00  1.28           N  
ATOM    523  CA  GLY A  36      17.048  -6.512  -9.479  1.00  1.28           C  
ATOM    524  C   GLY A  36      15.516  -6.593  -9.442  1.00  1.28           C  
ATOM    525  O   GLY A  36      14.906  -7.238 -10.295  1.00  1.28           O  
ATOM    526  H   GLY A  36      17.727  -4.773  -8.429  1.00  1.28           H  
ATOM    527 1HA  GLY A  36      17.363  -6.033 -10.406  1.00  1.28           H  
ATOM    528 2HA  GLY A  36      17.466  -7.518  -9.484  1.00  1.28           H  
ATOM    529  N   ARG A  37      14.892  -5.924  -8.467  1.00  1.34           N  
ATOM    530  CA  ARG A  37      13.439  -5.903  -8.328  1.00  1.34           C  
ATOM    531  C   ARG A  37      12.777  -5.377  -9.600  1.00  1.34           C  
ATOM    532  O   ARG A  37      13.267  -4.424 -10.220  1.00  1.34           O  
ATOM    533  CB  ARG A  37      13.039  -5.057  -7.122  1.00  1.34           C  
ATOM    534  CG  ARG A  37      11.549  -4.985  -6.797  1.00  1.34           C  
ATOM    535  CD  ARG A  37      11.315  -4.266  -5.498  1.00  1.34           C  
ATOM    536  NE  ARG A  37       9.905  -4.204  -5.130  1.00  1.34           N  
ATOM    537  CZ  ARG A  37       9.457  -3.922  -3.885  1.00  1.34           C  
ATOM    538  NH1 ARG A  37      10.323  -3.688  -2.918  1.00  1.34           N  
ATOM    539  NH2 ARG A  37       8.159  -3.882  -3.625  1.00  1.34           N  
ATOM    540  H   ARG A  37      15.433  -5.435  -7.757  1.00  1.34           H  
ATOM    541  HA  ARG A  37      13.096  -6.924  -8.156  1.00  1.34           H  
ATOM    542 1HB  ARG A  37      13.536  -5.447  -6.236  1.00  1.34           H  
ATOM    543 2HB  ARG A  37      13.390  -4.040  -7.268  1.00  1.34           H  
ATOM    544 1HG  ARG A  37      11.035  -4.436  -7.583  1.00  1.34           H  
ATOM    545 2HG  ARG A  37      11.133  -5.991  -6.727  1.00  1.34           H  
ATOM    546 1HD  ARG A  37      11.853  -4.777  -4.701  1.00  1.34           H  
ATOM    547 2HD  ARG A  37      11.684  -3.245  -5.585  1.00  1.34           H  
ATOM    548  HE  ARG A  37       9.208  -4.340  -5.877  1.00  1.34           H  
ATOM    549 1HH1 ARG A  37      11.314  -3.717  -3.111  1.00  1.34           H  
ATOM    550 2HH1 ARG A  37       9.996  -3.477  -1.985  1.00  1.34           H  
ATOM    551 1HH2 ARG A  37       7.479  -4.078  -4.355  1.00  1.34           H  
ATOM    552 2HH2 ARG A  37       7.840  -3.670  -2.695  1.00  1.34           H  
ATOM    553  N   ASP A  38      11.673  -6.027  -9.993  1.00  1.34           N  
ATOM    554  CA  ASP A  38      10.933  -5.666 -11.201  1.00  1.34           C  
ATOM    555  C   ASP A  38      10.125  -4.376 -11.028  1.00  1.34           C  
ATOM    556  O   ASP A  38      10.227  -3.443 -11.833  1.00  1.34           O  
ATOM    557  CB  ASP A  38      10.019  -6.828 -11.636  1.00  1.34           C  
ATOM    558  CG  ASP A  38       9.039  -7.353 -10.546  1.00  1.34           C  
ATOM    559  OD1 ASP A  38       9.115  -6.902  -9.420  1.00  1.34           O  
ATOM    560  OD2 ASP A  38       8.211  -8.177 -10.872  1.00  1.34           O  
ATOM    561  H   ASP A  38      11.353  -6.808  -9.441  1.00  1.34           H  
ATOM    562  HA  ASP A  38      11.652  -5.526 -11.999  1.00  1.34           H  
ATOM    563 1HB  ASP A  38       9.427  -6.508 -12.494  1.00  1.34           H  
ATOM    564 2HB  ASP A  38      10.640  -7.661 -11.969  1.00  1.34           H  
ATOM    565  N   ARG A  39       9.354  -4.313  -9.957  1.00  1.31           N  
ATOM    566  CA  ARG A  39       8.545  -3.140  -9.664  1.00  1.31           C  
ATOM    567  C   ARG A  39       8.281  -2.988  -8.177  1.00  1.31           C  
ATOM    568  O   ARG A  39       8.332  -3.953  -7.411  1.00  1.31           O  
ATOM    569  CB  ARG A  39       7.211  -3.202 -10.385  1.00  1.31           C  
ATOM    570  CG  ARG A  39       6.285  -4.325  -9.931  1.00  1.31           C  
ATOM    571  CD  ARG A  39       5.068  -4.450 -10.805  1.00  1.31           C  
ATOM    572  NE  ARG A  39       4.122  -5.432 -10.291  1.00  1.31           N  
ATOM    573  CZ  ARG A  39       4.189  -6.757 -10.516  1.00  1.31           C  
ATOM    574  NH1 ARG A  39       5.162  -7.246 -11.250  1.00  1.31           N  
ATOM    575  NH2 ARG A  39       3.280  -7.564  -9.994  1.00  1.31           N  
ATOM    576  H   ARG A  39       9.307  -5.145  -9.371  1.00  1.31           H  
ATOM    577  HA  ARG A  39       9.077  -2.256 -10.012  1.00  1.31           H  
ATOM    578 1HB  ARG A  39       6.673  -2.262 -10.240  1.00  1.31           H  
ATOM    579 2HB  ARG A  39       7.384  -3.322 -11.450  1.00  1.31           H  
ATOM    580 1HG  ARG A  39       6.826  -5.275  -9.949  1.00  1.31           H  
ATOM    581 2HG  ARG A  39       5.959  -4.113  -8.917  1.00  1.31           H  
ATOM    582 1HD  ARG A  39       4.560  -3.483 -10.854  1.00  1.31           H  
ATOM    583 2HD  ARG A  39       5.368  -4.759 -11.802  1.00  1.31           H  
ATOM    584  HE  ARG A  39       3.361  -5.094  -9.717  1.00  1.31           H  
ATOM    585 1HH1 ARG A  39       5.854  -6.627 -11.645  1.00  1.31           H  
ATOM    586 2HH1 ARG A  39       5.237  -8.240 -11.411  1.00  1.31           H  
ATOM    587 1HH2 ARG A  39       2.533  -7.184  -9.426  1.00  1.31           H  
ATOM    588 2HH2 ARG A  39       3.336  -8.558 -10.160  1.00  1.31           H  
ATOM    589  N   VAL A  40       7.958  -1.762  -7.800  1.00  1.26           N  
ATOM    590  CA  VAL A  40       7.536  -1.406  -6.454  1.00  1.26           C  
ATOM    591  C   VAL A  40       6.070  -1.054  -6.435  1.00  1.26           C  
ATOM    592  O   VAL A  40       5.297  -1.556  -5.620  1.00  1.26           O  
ATOM    593  CB  VAL A  40       8.315  -0.194  -5.945  1.00  1.26           C  
ATOM    594  CG1 VAL A  40       7.802   0.236  -4.620  1.00  1.26           C  
ATOM    595  CG2 VAL A  40       9.742  -0.544  -5.817  1.00  1.26           C  
ATOM    596  H   VAL A  40       7.984  -1.037  -8.502  1.00  1.26           H  
ATOM    597  HA  VAL A  40       7.705  -2.251  -5.797  1.00  1.26           H  
ATOM    598  HB  VAL A  40       8.192   0.634  -6.637  1.00  1.26           H  
ATOM    599 1HG1 VAL A  40       8.366   1.093  -4.308  1.00  1.26           H  
ATOM    600 2HG1 VAL A  40       6.755   0.501  -4.696  1.00  1.26           H  
ATOM    601 3HG1 VAL A  40       7.920  -0.568  -3.897  1.00  1.26           H  
ATOM    602 1HG2 VAL A  40      10.253   0.315  -5.439  1.00  1.26           H  
ATOM    603 2HG2 VAL A  40       9.854  -1.354  -5.116  1.00  1.26           H  
ATOM    604 3HG2 VAL A  40      10.147  -0.835  -6.778  1.00  1.26           H  
ATOM    605  N   LEU A  41       5.714  -0.163  -7.338  1.00  1.20           N  
ATOM    606  CA  LEU A  41       4.377   0.362  -7.456  1.00  1.20           C  
ATOM    607  C   LEU A  41       3.653  -0.482  -8.494  1.00  1.20           C  
ATOM    608  O   LEU A  41       4.276  -0.995  -9.429  1.00  1.20           O  
ATOM    609  CB  LEU A  41       4.492   1.829  -7.861  1.00  1.20           C  
ATOM    610  CG  LEU A  41       5.357   2.681  -6.878  1.00  1.20           C  
ATOM    611  CD1 LEU A  41       5.473   4.078  -7.410  1.00  1.20           C  
ATOM    612  CD2 LEU A  41       4.755   2.672  -5.492  1.00  1.20           C  
ATOM    613  H   LEU A  41       6.410   0.189  -7.973  1.00  1.20           H  
ATOM    614  HA  LEU A  41       3.859   0.277  -6.501  1.00  1.20           H  
ATOM    615 1HB  LEU A  41       4.947   1.888  -8.852  1.00  1.20           H  
ATOM    616 2HB  LEU A  41       3.502   2.268  -7.918  1.00  1.20           H  
ATOM    617  HG  LEU A  41       6.351   2.257  -6.828  1.00  1.20           H  
ATOM    618 1HD1 LEU A  41       6.096   4.675  -6.744  1.00  1.20           H  
ATOM    619 2HD1 LEU A  41       5.925   4.048  -8.400  1.00  1.20           H  
ATOM    620 3HD1 LEU A  41       4.480   4.518  -7.488  1.00  1.20           H  
ATOM    621 1HD2 LEU A  41       5.380   3.259  -4.820  1.00  1.20           H  
ATOM    622 2HD2 LEU A  41       3.781   3.105  -5.541  1.00  1.20           H  
ATOM    623 3HD2 LEU A  41       4.681   1.649  -5.123  1.00  1.20           H  
ATOM    624  N   MET A  42       2.357  -0.674  -8.315  1.00  1.14           N  
ATOM    625  CA  MET A  42       1.605  -1.499  -9.251  1.00  1.14           C  
ATOM    626  C   MET A  42       1.122  -0.657 -10.421  1.00  1.14           C  
ATOM    627  O   MET A  42       0.728   0.496 -10.254  1.00  1.14           O  
ATOM    628  CB  MET A  42       0.429  -2.146  -8.540  1.00  1.14           C  
ATOM    629  CG  MET A  42       0.806  -3.033  -7.349  1.00  1.14           C  
ATOM    630  SD  MET A  42       1.777  -4.497  -7.775  1.00  1.14           S  
ATOM    631  CE  MET A  42       3.439  -4.000  -7.271  1.00  1.14           C  
ATOM    632  H   MET A  42       1.897  -0.231  -7.532  1.00  1.14           H  
ATOM    633  HA  MET A  42       2.260  -2.275  -9.645  1.00  1.14           H  
ATOM    634 1HB  MET A  42      -0.239  -1.371  -8.172  1.00  1.14           H  
ATOM    635 2HB  MET A  42      -0.137  -2.749  -9.252  1.00  1.14           H  
ATOM    636 1HG  MET A  42       1.380  -2.437  -6.635  1.00  1.14           H  
ATOM    637 2HG  MET A  42      -0.108  -3.359  -6.849  1.00  1.14           H  
ATOM    638 1HE  MET A  42       4.135  -4.816  -7.450  1.00  1.14           H  
ATOM    639 2HE  MET A  42       3.751  -3.138  -7.837  1.00  1.14           H  
ATOM    640 3HE  MET A  42       3.445  -3.752  -6.207  1.00  1.14           H  
ATOM    641  N   TYR A  43       1.039  -1.251 -11.596  1.00  1.07           N  
ATOM    642  CA  TYR A  43       0.624  -0.455 -12.737  1.00  1.07           C  
ATOM    643  C   TYR A  43      -0.873  -0.450 -12.886  1.00  1.07           C  
ATOM    644  O   TYR A  43      -1.549  -1.440 -12.608  1.00  1.07           O  
ATOM    645  CB  TYR A  43       1.342  -0.926 -13.992  1.00  1.07           C  
ATOM    646  CG  TYR A  43       1.313  -2.393 -14.252  1.00  1.07           C  
ATOM    647  CD1 TYR A  43       0.711  -3.272 -13.362  1.00  1.07           C  
ATOM    648  CD2 TYR A  43       1.921  -2.868 -15.386  1.00  1.07           C  
ATOM    649  CE1 TYR A  43       0.727  -4.629 -13.626  1.00  1.07           C  
ATOM    650  CE2 TYR A  43       1.941  -4.212 -15.655  1.00  1.07           C  
ATOM    651  CZ  TYR A  43       1.347  -5.097 -14.782  1.00  1.07           C  
ATOM    652  OH  TYR A  43       1.362  -6.448 -15.054  1.00  1.07           O  
ATOM    653  H   TYR A  43       1.319  -2.214 -11.709  1.00  1.07           H  
ATOM    654  HA  TYR A  43       0.929   0.572 -12.565  1.00  1.07           H  
ATOM    655 1HB  TYR A  43       0.903  -0.438 -14.832  1.00  1.07           H  
ATOM    656 2HB  TYR A  43       2.382  -0.607 -13.957  1.00  1.07           H  
ATOM    657  HD1 TYR A  43       0.228  -2.902 -12.461  1.00  1.07           H  
ATOM    658  HD2 TYR A  43       2.388  -2.167 -16.075  1.00  1.07           H  
ATOM    659  HE1 TYR A  43       0.256  -5.326 -12.932  1.00  1.07           H  
ATOM    660  HE2 TYR A  43       2.424  -4.575 -16.563  1.00  1.07           H  
ATOM    661  HH  TYR A  43       1.779  -6.594 -15.906  1.00  1.07           H  
ATOM    662  N   GLY A  44      -1.391   0.733 -13.213  1.00  1.00           N  
ATOM    663  CA  GLY A  44      -2.810   0.986 -13.316  1.00  1.00           C  
ATOM    664  C   GLY A  44      -3.387   1.450 -11.965  1.00  1.00           C  
ATOM    665  O   GLY A  44      -4.522   1.937 -11.908  1.00  1.00           O  
ATOM    666  H   GLY A  44      -0.771   1.504 -13.467  1.00  1.00           H  
ATOM    667 1HA  GLY A  44      -2.983   1.751 -14.075  1.00  1.00           H  
ATOM    668 2HA  GLY A  44      -3.317   0.081 -13.646  1.00  1.00           H  
ATOM    669  N   GLN A  45      -2.617   1.313 -10.868  1.00  0.93           N  
ATOM    670  CA  GLN A  45      -3.113   1.716  -9.554  1.00  0.93           C  
ATOM    671  C   GLN A  45      -2.785   3.186  -9.318  1.00  0.93           C  
ATOM    672  O   GLN A  45      -1.703   3.617  -9.705  1.00  0.93           O  
ATOM    673  CB  GLN A  45      -2.500   0.831  -8.453  1.00  0.93           C  
ATOM    674  CG  GLN A  45      -2.980   1.116  -7.025  1.00  0.93           C  
ATOM    675  CD  GLN A  45      -2.469   0.117  -6.007  1.00  0.93           C  
ATOM    676  OE1 GLN A  45      -1.285  -0.223  -5.908  1.00  0.93           O  
ATOM    677  NE2 GLN A  45      -3.403  -0.384  -5.208  1.00  0.93           N  
ATOM    678  H   GLN A  45      -1.669   0.933 -10.935  1.00  0.93           H  
ATOM    679  HA  GLN A  45      -4.184   1.559  -9.554  1.00  0.93           H  
ATOM    680 1HB  GLN A  45      -2.722  -0.213  -8.675  1.00  0.93           H  
ATOM    681 2HB  GLN A  45      -1.422   0.932  -8.474  1.00  0.93           H  
ATOM    682 1HG  GLN A  45      -2.645   2.116  -6.729  1.00  0.93           H  
ATOM    683 2HG  GLN A  45      -4.058   1.060  -7.000  1.00  0.93           H  
ATOM    684 1HE2 GLN A  45      -3.159  -1.053  -4.506  1.00  0.93           H  
ATOM    685 2HE2 GLN A  45      -4.356  -0.091  -5.306  1.00  0.93           H  
ATOM    686  N   PRO A  46      -3.708   4.007  -8.786  1.00  0.85           N  
ATOM    687  CA  PRO A  46      -3.451   5.391  -8.436  1.00  0.85           C  
ATOM    688  C   PRO A  46      -2.547   5.524  -7.222  1.00  0.85           C  
ATOM    689  O   PRO A  46      -2.688   4.774  -6.255  1.00  0.85           O  
ATOM    690  CB  PRO A  46      -4.863   5.924  -8.155  1.00  0.85           C  
ATOM    691  CG  PRO A  46      -5.674   4.718  -7.755  1.00  0.85           C  
ATOM    692  CD  PRO A  46      -5.109   3.577  -8.575  1.00  0.85           C  
ATOM    693  HA  PRO A  46      -3.015   5.907  -9.292  1.00  0.85           H  
ATOM    694 1HB  PRO A  46      -4.822   6.701  -7.372  1.00  0.85           H  
ATOM    695 2HB  PRO A  46      -5.258   6.421  -9.055  1.00  0.85           H  
ATOM    696 1HG  PRO A  46      -5.584   4.555  -6.669  1.00  0.85           H  
ATOM    697 2HG  PRO A  46      -6.740   4.905  -7.958  1.00  0.85           H  
ATOM    698 1HD  PRO A  46      -5.186   2.681  -7.980  1.00  0.85           H  
ATOM    699 2HD  PRO A  46      -5.635   3.486  -9.544  1.00  0.85           H  
ATOM    700  N   TYR A  47      -1.685   6.537  -7.245  1.00  0.78           N  
ATOM    701  CA  TYR A  47      -0.828   6.886  -6.122  1.00  0.78           C  
ATOM    702  C   TYR A  47      -0.739   8.385  -5.825  1.00  0.78           C  
ATOM    703  O   TYR A  47      -0.747   9.232  -6.725  1.00  0.78           O  
ATOM    704  CB  TYR A  47       0.584   6.353  -6.338  1.00  0.78           C  
ATOM    705  CG  TYR A  47       0.716   4.849  -6.361  1.00  0.78           C  
ATOM    706  CD1 TYR A  47       0.560   4.109  -7.513  1.00  0.78           C  
ATOM    707  CD2 TYR A  47       1.003   4.222  -5.196  1.00  0.78           C  
ATOM    708  CE1 TYR A  47       0.680   2.734  -7.453  1.00  0.78           C  
ATOM    709  CE2 TYR A  47       1.135   2.890  -5.134  1.00  0.78           C  
ATOM    710  CZ  TYR A  47       0.968   2.132  -6.239  1.00  0.78           C  
ATOM    711  OH  TYR A  47       1.079   0.774  -6.136  1.00  0.78           O  
ATOM    712  H   TYR A  47      -1.588   7.054  -8.110  1.00  0.78           H  
ATOM    713  HA  TYR A  47      -1.238   6.411  -5.233  1.00  0.78           H  
ATOM    714 1HB  TYR A  47       0.981   6.747  -7.279  1.00  0.78           H  
ATOM    715 2HB  TYR A  47       1.202   6.733  -5.541  1.00  0.78           H  
ATOM    716  HD1 TYR A  47       0.331   4.603  -8.464  1.00  0.78           H  
ATOM    717  HD2 TYR A  47       1.124   4.805  -4.304  1.00  0.78           H  
ATOM    718  HE1 TYR A  47       0.549   2.139  -8.354  1.00  0.78           H  
ATOM    719  HE2 TYR A  47       1.365   2.429  -4.185  1.00  0.78           H  
ATOM    720  HH  TYR A  47       0.203   0.380  -6.309  1.00  0.78           H  
ATOM    721  N   ARG A  48      -0.596   8.707  -4.546  1.00  0.72           N  
ATOM    722  CA  ARG A  48      -0.310  10.074  -4.142  1.00  0.72           C  
ATOM    723  C   ARG A  48       1.188  10.143  -3.913  1.00  0.72           C  
ATOM    724  O   ARG A  48       1.760   9.261  -3.270  1.00  0.72           O  
ATOM    725  CB  ARG A  48      -1.087  10.481  -2.893  1.00  0.72           C  
ATOM    726  CG  ARG A  48      -0.855  11.936  -2.423  1.00  0.72           C  
ATOM    727  CD  ARG A  48      -1.800  12.347  -1.324  1.00  0.72           C  
ATOM    728  NE  ARG A  48      -1.669  13.775  -1.000  1.00  0.72           N  
ATOM    729  CZ  ARG A  48      -0.977  14.317   0.048  1.00  0.72           C  
ATOM    730  NH1 ARG A  48      -0.354  13.566   0.931  1.00  0.72           N  
ATOM    731  NH2 ARG A  48      -0.912  15.630   0.196  1.00  0.72           N  
ATOM    732  H   ARG A  48      -0.663   7.977  -3.841  1.00  0.72           H  
ATOM    733  HA  ARG A  48      -0.582  10.752  -4.947  1.00  0.72           H  
ATOM    734 1HB  ARG A  48      -2.156  10.371  -3.088  1.00  0.72           H  
ATOM    735 2HB  ARG A  48      -0.833   9.814  -2.070  1.00  0.72           H  
ATOM    736 1HG  ARG A  48       0.163  12.035  -2.056  1.00  0.72           H  
ATOM    737 2HG  ARG A  48      -0.998  12.618  -3.258  1.00  0.72           H  
ATOM    738 1HD  ARG A  48      -2.826  12.164  -1.646  1.00  0.72           H  
ATOM    739 2HD  ARG A  48      -1.591  11.770  -0.425  1.00  0.72           H  
ATOM    740  HE  ARG A  48      -2.092  14.433  -1.676  1.00  0.72           H  
ATOM    741 1HH1 ARG A  48      -0.375  12.562   0.856  1.00  0.72           H  
ATOM    742 2HH1 ARG A  48       0.193  14.035   1.682  1.00  0.72           H  
ATOM    743 1HH2 ARG A  48      -1.382  16.259  -0.471  1.00  0.72           H  
ATOM    744 2HH2 ARG A  48      -0.391  16.021   0.972  1.00  0.72           H  
ATOM    745  N   VAL A  49       1.837  11.138  -4.501  1.00  0.67           N  
ATOM    746  CA  VAL A  49       3.284  11.261  -4.385  1.00  0.67           C  
ATOM    747  C   VAL A  49       3.659  12.590  -3.775  1.00  0.67           C  
ATOM    748  O   VAL A  49       3.267  13.651  -4.293  1.00  0.67           O  
ATOM    749  CB  VAL A  49       3.955  11.158  -5.762  1.00  0.67           C  
ATOM    750  CG1 VAL A  49       5.451  11.314  -5.629  1.00  0.67           C  
ATOM    751  CG2 VAL A  49       3.589   9.830  -6.439  1.00  0.67           C  
ATOM    752  H   VAL A  49       1.299  11.837  -5.005  1.00  0.67           H  
ATOM    753  HA  VAL A  49       3.656  10.465  -3.750  1.00  0.67           H  
ATOM    754  HB  VAL A  49       3.608  11.968  -6.351  1.00  0.67           H  
ATOM    755 1HG1 VAL A  49       5.911  11.271  -6.614  1.00  0.67           H  
ATOM    756 2HG1 VAL A  49       5.678  12.273  -5.167  1.00  0.67           H  
ATOM    757 3HG1 VAL A  49       5.845  10.515  -5.007  1.00  0.67           H  
ATOM    758 1HG2 VAL A  49       4.053   9.781  -7.425  1.00  0.67           H  
ATOM    759 2HG2 VAL A  49       3.950   9.022  -5.832  1.00  0.67           H  
ATOM    760 3HG2 VAL A  49       2.506   9.752  -6.548  1.00  0.67           H  
ATOM    761  N   THR A  50       4.417  12.533  -2.684  1.00  0.65           N  
ATOM    762  CA  THR A  50       4.828  13.749  -2.018  1.00  0.65           C  
ATOM    763  C   THR A  50       6.320  13.786  -1.753  1.00  0.65           C  
ATOM    764  O   THR A  50       6.960  12.761  -1.511  1.00  0.65           O  
ATOM    765  CB  THR A  50       4.093  13.905  -0.668  1.00  0.65           C  
ATOM    766  OG1 THR A  50       4.449  12.824   0.211  1.00  0.65           O  
ATOM    767  CG2 THR A  50       2.589  13.906  -0.854  1.00  0.65           C  
ATOM    768  H   THR A  50       4.707  11.619  -2.330  1.00  0.65           H  
ATOM    769  HA  THR A  50       4.584  14.596  -2.654  1.00  0.65           H  
ATOM    770  HB  THR A  50       4.394  14.851  -0.211  1.00  0.65           H  
ATOM    771  HG1 THR A  50       4.036  12.964   1.073  1.00  0.65           H  
ATOM    772 1HG2 THR A  50       2.137  14.033   0.118  1.00  0.65           H  
ATOM    773 2HG2 THR A  50       2.289  14.716  -1.496  1.00  0.65           H  
ATOM    774 3HG2 THR A  50       2.268  12.966  -1.289  1.00  0.65           H  
ATOM    775  N   LEU A  51       6.859  14.991  -1.708  1.00  0.63           N  
ATOM    776  CA  LEU A  51       8.251  15.193  -1.352  1.00  0.63           C  
ATOM    777  C   LEU A  51       8.341  15.989  -0.071  1.00  0.63           C  
ATOM    778  O   LEU A  51       7.750  17.058   0.067  1.00  0.63           O  
ATOM    779  CB  LEU A  51       8.989  15.885  -2.493  1.00  0.63           C  
ATOM    780  CG  LEU A  51      10.451  16.275  -2.282  1.00  0.63           C  
ATOM    781  CD1 LEU A  51      11.312  15.054  -2.137  1.00  0.63           C  
ATOM    782  CD2 LEU A  51      10.842  17.088  -3.450  1.00  0.63           C  
ATOM    783  H   LEU A  51       6.276  15.795  -1.938  1.00  0.63           H  
ATOM    784  HA  LEU A  51       8.717  14.224  -1.181  1.00  0.63           H  
ATOM    785 1HB  LEU A  51       8.986  15.197  -3.329  1.00  0.63           H  
ATOM    786 2HB  LEU A  51       8.442  16.772  -2.782  1.00  0.63           H  
ATOM    787  HG  LEU A  51      10.565  16.859  -1.369  1.00  0.63           H  
ATOM    788 1HD1 LEU A  51      12.350  15.351  -2.005  1.00  0.63           H  
ATOM    789 2HD1 LEU A  51      10.990  14.507  -1.284  1.00  0.63           H  
ATOM    790 3HD1 LEU A  51      11.220  14.437  -3.010  1.00  0.63           H  
ATOM    791 1HD2 LEU A  51      11.875  17.395  -3.383  1.00  0.63           H  
ATOM    792 2HD2 LEU A  51      10.694  16.503  -4.348  1.00  0.63           H  
ATOM    793 3HD2 LEU A  51      10.204  17.952  -3.465  1.00  0.63           H  
ATOM    794  N   GLU A  52       9.042  15.433   0.889  1.00  0.64           N  
ATOM    795  CA  GLU A  52       9.226  16.057   2.178  1.00  0.64           C  
ATOM    796  C   GLU A  52      10.603  16.680   2.267  1.00  0.64           C  
ATOM    797  O   GLU A  52      11.609  15.968   2.286  1.00  0.64           O  
ATOM    798  CB  GLU A  52       8.988  15.016   3.279  1.00  0.64           C  
ATOM    799  CG  GLU A  52       7.527  14.577   3.409  1.00  0.64           C  
ATOM    800  CD  GLU A  52       7.290  13.505   4.450  1.00  0.64           C  
ATOM    801  OE1 GLU A  52       8.213  12.819   4.816  1.00  0.64           O  
ATOM    802  OE2 GLU A  52       6.170  13.369   4.876  1.00  0.64           O  
ATOM    803  H   GLU A  52       9.489  14.536   0.712  1.00  0.64           H  
ATOM    804  HA  GLU A  52       8.491  16.855   2.294  1.00  0.64           H  
ATOM    805 1HB  GLU A  52       9.554  14.118   3.025  1.00  0.64           H  
ATOM    806 2HB  GLU A  52       9.368  15.356   4.221  1.00  0.64           H  
ATOM    807 1HG  GLU A  52       6.921  15.452   3.657  1.00  0.64           H  
ATOM    808 2HG  GLU A  52       7.191  14.206   2.439  1.00  0.64           H  
ATOM    809  N   LEU A  53      10.653  18.012   2.241  1.00  0.66           N  
ATOM    810  CA  LEU A  53      11.929  18.713   2.275  1.00  0.66           C  
ATOM    811  C   LEU A  53      12.192  19.214   3.686  1.00  0.66           C  
ATOM    812  O   LEU A  53      11.315  19.825   4.302  1.00  0.66           O  
ATOM    813  CB  LEU A  53      11.899  19.917   1.325  1.00  0.66           C  
ATOM    814  CG  LEU A  53      11.630  19.651  -0.155  1.00  0.66           C  
ATOM    815  CD1 LEU A  53      11.550  20.986  -0.912  1.00  0.66           C  
ATOM    816  CD2 LEU A  53      12.735  18.810  -0.687  1.00  0.66           C  
ATOM    817  H   LEU A  53       9.782  18.547   2.208  1.00  0.66           H  
ATOM    818  HA  LEU A  53      12.730  18.032   1.988  1.00  0.66           H  
ATOM    819 1HB  LEU A  53      11.152  20.607   1.672  1.00  0.66           H  
ATOM    820 2HB  LEU A  53      12.843  20.393   1.378  1.00  0.66           H  
ATOM    821  HG  LEU A  53      10.673  19.133  -0.276  1.00  0.66           H  
ATOM    822 1HD1 LEU A  53      11.361  20.792  -1.969  1.00  0.66           H  
ATOM    823 2HD1 LEU A  53      10.735  21.586  -0.502  1.00  0.66           H  
ATOM    824 3HD1 LEU A  53      12.492  21.526  -0.805  1.00  0.66           H  
ATOM    825 1HD2 LEU A  53      12.577  18.619  -1.723  1.00  0.66           H  
ATOM    826 2HD2 LEU A  53      13.675  19.331  -0.561  1.00  0.66           H  
ATOM    827 3HD2 LEU A  53      12.755  17.883  -0.141  1.00  0.66           H  
ATOM    828  N   GLU A  54      13.410  19.023   4.179  1.00  0.70           N  
ATOM    829  CA  GLU A  54      13.761  19.506   5.510  1.00  0.70           C  
ATOM    830  C   GLU A  54      14.774  20.637   5.393  1.00  0.70           C  
ATOM    831  O   GLU A  54      15.939  20.412   5.027  1.00  0.70           O  
ATOM    832  CB  GLU A  54      14.322  18.364   6.370  1.00  0.70           C  
ATOM    833  CG  GLU A  54      13.342  17.202   6.621  1.00  0.70           C  
ATOM    834  CD  GLU A  54      13.935  16.074   7.473  1.00  0.70           C  
ATOM    835  OE1 GLU A  54      15.071  16.186   7.875  1.00  0.70           O  
ATOM    836  OE2 GLU A  54      13.251  15.101   7.698  1.00  0.70           O  
ATOM    837  H   GLU A  54      14.108  18.503   3.643  1.00  0.70           H  
ATOM    838  HA  GLU A  54      12.868  19.903   5.995  1.00  0.70           H  
ATOM    839 1HB  GLU A  54      15.210  17.950   5.883  1.00  0.70           H  
ATOM    840 2HB  GLU A  54      14.635  18.758   7.337  1.00  0.70           H  
ATOM    841 1HG  GLU A  54      12.455  17.597   7.117  1.00  0.70           H  
ATOM    842 2HG  GLU A  54      13.032  16.795   5.655  1.00  0.70           H  
ATOM    843  N   LEU A  55      14.291  21.866   5.588  1.00  0.75           N  
ATOM    844  CA  LEU A  55      15.113  23.062   5.443  1.00  0.75           C  
ATOM    845  C   LEU A  55      15.343  23.693   6.824  1.00  0.75           C  
ATOM    846  O   LEU A  55      14.380  23.852   7.562  1.00  0.75           O  
ATOM    847  CB  LEU A  55      14.375  24.103   4.568  1.00  0.75           C  
ATOM    848  CG  LEU A  55      14.386  23.901   3.022  1.00  0.75           C  
ATOM    849  CD1 LEU A  55      13.481  22.764   2.663  1.00  0.75           C  
ATOM    850  CD2 LEU A  55      13.909  25.177   2.323  1.00  0.75           C  
ATOM    851  H   LEU A  55      13.322  21.965   5.902  1.00  0.75           H  
ATOM    852  HA  LEU A  55      16.045  22.796   4.958  1.00  0.75           H  
ATOM    853 1HB  LEU A  55      13.327  24.116   4.879  1.00  0.75           H  
ATOM    854 2HB  LEU A  55      14.795  25.084   4.779  1.00  0.75           H  
ATOM    855  HG  LEU A  55      15.400  23.665   2.689  1.00  0.75           H  
ATOM    856 1HD1 LEU A  55      13.489  22.635   1.583  1.00  0.75           H  
ATOM    857 2HD1 LEU A  55      13.816  21.866   3.137  1.00  0.75           H  
ATOM    858 3HD1 LEU A  55      12.475  22.982   2.998  1.00  0.75           H  
ATOM    859 1HD2 LEU A  55      13.919  25.024   1.244  1.00  0.75           H  
ATOM    860 2HD2 LEU A  55      12.897  25.409   2.643  1.00  0.75           H  
ATOM    861 3HD2 LEU A  55      14.565  26.001   2.576  1.00  0.75           H  
ATOM    862  N   PRO A  56      16.562  24.033   7.249  1.00  0.81           N  
ATOM    863  CA  PRO A  56      16.814  24.814   8.448  1.00  0.81           C  
ATOM    864  C   PRO A  56      16.141  26.162   8.253  1.00  0.81           C  
ATOM    865  O   PRO A  56      16.183  26.687   7.137  1.00  0.81           O  
ATOM    866  CB  PRO A  56      18.338  24.913   8.479  1.00  0.81           C  
ATOM    867  CG  PRO A  56      18.810  23.718   7.663  1.00  0.81           C  
ATOM    868  CD  PRO A  56      17.761  23.553   6.580  1.00  0.81           C  
ATOM    869  HA  PRO A  56      16.433  24.296   9.329  1.00  0.81           H  
ATOM    870 1HB  PRO A  56      18.658  25.877   8.051  1.00  0.81           H  
ATOM    871 2HB  PRO A  56      18.691  24.891   9.519  1.00  0.81           H  
ATOM    872 1HG  PRO A  56      19.816  23.904   7.253  1.00  0.81           H  
ATOM    873 2HG  PRO A  56      18.888  22.827   8.304  1.00  0.81           H  
ATOM    874 1HD  PRO A  56      17.993  24.187   5.730  1.00  0.81           H  
ATOM    875 2HD  PRO A  56      17.680  22.496   6.315  1.00  0.81           H  
ATOM    876  N   GLU A  57      15.616  26.811   9.293  1.00  0.87           N  
ATOM    877  CA  GLU A  57      15.019  28.137   9.027  1.00  0.87           C  
ATOM    878  C   GLU A  57      16.072  29.247   9.021  1.00  0.87           C  
ATOM    879  O   GLU A  57      15.982  30.216   9.781  1.00  0.87           O  
ATOM    880  CB  GLU A  57      13.953  28.493  10.073  1.00  0.87           C  
ATOM    881  CG  GLU A  57      12.745  27.578  10.103  1.00  0.87           C  
ATOM    882  CD  GLU A  57      11.706  27.995  11.142  1.00  0.87           C  
ATOM    883  OE1 GLU A  57      12.079  28.566  12.142  1.00  0.87           O  
ATOM    884  OE2 GLU A  57      10.530  27.763  10.916  1.00  0.87           O  
ATOM    885  H   GLU A  57      15.594  26.395  10.230  1.00  0.87           H  
ATOM    886  HA  GLU A  57      14.548  28.113   8.042  1.00  0.87           H  
ATOM    887 1HB  GLU A  57      14.406  28.472  11.067  1.00  0.87           H  
ATOM    888 2HB  GLU A  57      13.599  29.508   9.895  1.00  0.87           H  
ATOM    889 1HG  GLU A  57      12.285  27.579   9.116  1.00  0.87           H  
ATOM    890 2HG  GLU A  57      13.082  26.560  10.319  1.00  0.87           H  
ATOM    891  N   SER A  58      17.045  29.124   8.125  1.00  0.91           N  
ATOM    892  CA  SER A  58      18.126  30.089   8.034  1.00  0.91           C  
ATOM    893  C   SER A  58      17.629  31.352   7.357  1.00  0.91           C  
ATOM    894  O   SER A  58      16.753  31.252   6.499  1.00  0.91           O  
ATOM    895  CB  SER A  58      19.273  29.500   7.225  1.00  0.91           C  
ATOM    896  OG  SER A  58      18.905  29.276   5.864  1.00  0.91           O  
ATOM    897  H   SER A  58      17.006  28.310   7.518  1.00  0.91           H  
ATOM    898  HA  SER A  58      18.468  30.289   9.044  1.00  0.91           H  
ATOM    899 1HB  SER A  58      20.135  30.161   7.261  1.00  0.91           H  
ATOM    900 2HB  SER A  58      19.575  28.556   7.674  1.00  0.91           H  
ATOM    901  HG  SER A  58      19.679  28.814   5.450  1.00  0.91           H  
ATOM    902  N   PRO A  59      18.213  32.538   7.634  1.00  0.95           N  
ATOM    903  CA  PRO A  59      17.958  33.780   6.928  1.00  0.95           C  
ATOM    904  C   PRO A  59      18.103  33.590   5.428  1.00  0.95           C  
ATOM    905  O   PRO A  59      17.351  34.163   4.645  1.00  0.95           O  
ATOM    906  CB  PRO A  59      19.040  34.704   7.488  1.00  0.95           C  
ATOM    907  CG  PRO A  59      19.274  34.184   8.888  1.00  0.95           C  
ATOM    908  CD  PRO A  59      19.152  32.676   8.769  1.00  0.95           C  
ATOM    909  HA  PRO A  59      16.957  34.150   7.187  1.00  0.95           H  
ATOM    910 1HB  PRO A  59      19.937  34.665   6.852  1.00  0.95           H  
ATOM    911 2HB  PRO A  59      18.681  35.744   7.473  1.00  0.95           H  
ATOM    912 1HG  PRO A  59      20.263  34.505   9.252  1.00  0.95           H  
ATOM    913 2HG  PRO A  59      18.528  34.612   9.576  1.00  0.95           H  
ATOM    914 1HD  PRO A  59      20.123  32.217   8.550  1.00  0.95           H  
ATOM    915 2HD  PRO A  59      18.704  32.307   9.703  1.00  0.95           H  
ATOM    916  N   VAL A  60      19.011  32.698   5.027  1.00  0.96           N  
ATOM    917  CA  VAL A  60      19.200  32.452   3.617  1.00  0.96           C  
ATOM    918  C   VAL A  60      17.948  31.858   3.037  1.00  0.96           C  
ATOM    919  O   VAL A  60      17.438  32.366   2.047  1.00  0.96           O  
ATOM    920  CB  VAL A  60      20.352  31.472   3.376  1.00  0.96           C  
ATOM    921  CG1 VAL A  60      20.400  31.075   1.886  1.00  0.96           C  
ATOM    922  CG2 VAL A  60      21.644  32.106   3.832  1.00  0.96           C  
ATOM    923  H   VAL A  60      19.594  32.219   5.695  1.00  0.96           H  
ATOM    924  HA  VAL A  60      19.414  33.396   3.116  1.00  0.96           H  
ATOM    925  HB  VAL A  60      20.174  30.571   3.944  1.00  0.96           H  
ATOM    926 1HG1 VAL A  60      21.209  30.369   1.721  1.00  0.96           H  
ATOM    927 2HG1 VAL A  60      19.454  30.607   1.596  1.00  0.96           H  
ATOM    928 3HG1 VAL A  60      20.566  31.960   1.278  1.00  0.96           H  
ATOM    929 1HG2 VAL A  60      22.465  31.411   3.678  1.00  0.96           H  
ATOM    930 2HG2 VAL A  60      21.824  33.015   3.260  1.00  0.96           H  
ATOM    931 3HG2 VAL A  60      21.569  32.351   4.893  1.00  0.96           H  
ATOM    932  N   ASN A  61      17.395  30.824   3.674  1.00  0.96           N  
ATOM    933  CA  ASN A  61      16.178  30.244   3.124  1.00  0.96           C  
ATOM    934  C   ASN A  61      14.992  31.200   3.232  1.00  0.96           C  
ATOM    935  O   ASN A  61      14.139  31.257   2.346  1.00  0.96           O  
ATOM    936  CB  ASN A  61      15.872  28.914   3.763  1.00  0.96           C  
ATOM    937  CG  ASN A  61      16.781  27.808   3.278  1.00  0.96           C  
ATOM    938  OD1 ASN A  61      17.343  27.877   2.163  1.00  0.96           O  
ATOM    939  ND2 ASN A  61      16.915  26.792   4.094  1.00  0.96           N  
ATOM    940  H   ASN A  61      17.823  30.434   4.519  1.00  0.96           H  
ATOM    941  HA  ASN A  61      16.349  30.055   2.076  1.00  0.96           H  
ATOM    942 1HB  ASN A  61      15.966  29.001   4.854  1.00  0.96           H  
ATOM    943 2HB  ASN A  61      14.849  28.632   3.542  1.00  0.96           H  
ATOM    944 1HD2 ASN A  61      17.496  25.988   3.861  1.00  0.96           H  
ATOM    945 2HD2 ASN A  61      16.433  26.810   4.981  1.00  0.96           H  
ATOM    946  N   GLN A  62      14.967  32.017   4.284  1.00  0.95           N  
ATOM    947  CA  GLN A  62      13.866  32.954   4.477  1.00  0.95           C  
ATOM    948  C   GLN A  62      13.819  33.955   3.320  1.00  0.95           C  
ATOM    949  O   GLN A  62      12.749  34.247   2.773  1.00  0.95           O  
ATOM    950  CB  GLN A  62      14.036  33.687   5.814  1.00  0.95           C  
ATOM    951  CG  GLN A  62      13.837  32.808   7.079  1.00  0.95           C  
ATOM    952  CD  GLN A  62      14.196  33.570   8.360  1.00  0.95           C  
ATOM    953  OE1 GLN A  62      13.962  34.787   8.420  1.00  0.95           O  
ATOM    954  NE2 GLN A  62      14.759  32.897   9.376  1.00  0.95           N  
ATOM    955  H   GLN A  62      15.701  31.945   4.989  1.00  0.95           H  
ATOM    956  HA  GLN A  62      12.930  32.408   4.481  1.00  0.95           H  
ATOM    957 1HB  GLN A  62      15.027  34.122   5.853  1.00  0.95           H  
ATOM    958 2HB  GLN A  62      13.326  34.508   5.864  1.00  0.95           H  
ATOM    959 1HG  GLN A  62      12.790  32.512   7.139  1.00  0.95           H  
ATOM    960 2HG  GLN A  62      14.465  31.926   7.011  1.00  0.95           H  
ATOM    961 1HE2 GLN A  62      15.008  33.380  10.217  1.00  0.95           H  
ATOM    962 2HE2 GLN A  62      14.960  31.892   9.333  1.00  0.95           H  
ATOM    963  N   ASP A  63      14.985  34.368   2.842  1.00  0.93           N  
ATOM    964  CA  ASP A  63      15.086  35.334   1.759  1.00  0.93           C  
ATOM    965  C   ASP A  63      14.826  34.746   0.372  1.00  0.93           C  
ATOM    966  O   ASP A  63      14.912  35.464  -0.627  1.00  0.93           O  
ATOM    967  CB  ASP A  63      16.455  36.021   1.759  1.00  0.93           C  
ATOM    968  CG  ASP A  63      16.649  37.013   2.922  1.00  0.93           C  
ATOM    969  OD1 ASP A  63      15.675  37.360   3.557  1.00  0.93           O  
ATOM    970  OD2 ASP A  63      17.762  37.447   3.135  1.00  0.93           O  
ATOM    971  H   ASP A  63      15.847  34.069   3.308  1.00  0.93           H  
ATOM    972  HA  ASP A  63      14.335  36.103   1.934  1.00  0.93           H  
ATOM    973 1HB  ASP A  63      17.230  35.247   1.836  1.00  0.93           H  
ATOM    974 2HB  ASP A  63      16.604  36.541   0.817  1.00  0.93           H  
ATOM    975  N   LEU A  64      14.526  33.448   0.285  1.00  0.88           N  
ATOM    976  CA  LEU A  64      14.292  32.859  -1.019  1.00  0.88           C  
ATOM    977  C   LEU A  64      12.832  32.934  -1.418  1.00  0.88           C  
ATOM    978  O   LEU A  64      12.511  32.834  -2.600  1.00  0.88           O  
ATOM    979  CB  LEU A  64      14.685  31.395  -1.023  1.00  0.88           C  
ATOM    980  CG  LEU A  64      16.063  31.170  -0.650  1.00  0.88           C  
ATOM    981  CD1 LEU A  64      16.365  29.715  -0.683  1.00  0.88           C  
ATOM    982  CD2 LEU A  64      16.954  31.967  -1.500  1.00  0.88           C  
ATOM    983  H   LEU A  64      14.455  32.859   1.113  1.00  0.88           H  
ATOM    984  HA  LEU A  64      14.886  33.394  -1.755  1.00  0.88           H  
ATOM    985 1HB  LEU A  64      14.051  30.864  -0.310  1.00  0.88           H  
ATOM    986 2HB  LEU A  64      14.519  30.984  -2.017  1.00  0.88           H  
ATOM    987  HG  LEU A  64      16.176  31.492   0.342  1.00  0.88           H  
ATOM    988 1HD1 LEU A  64      17.379  29.577  -0.346  1.00  0.88           H  
ATOM    989 2HD1 LEU A  64      15.685  29.180  -0.020  1.00  0.88           H  
ATOM    990 3HD1 LEU A  64      16.254  29.349  -1.694  1.00  0.88           H  
ATOM    991 1HD2 LEU A  64      17.974  31.814  -1.166  1.00  0.88           H  
ATOM    992 2HD2 LEU A  64      16.836  31.657  -2.530  1.00  0.88           H  
ATOM    993 3HD2 LEU A  64      16.695  33.017  -1.402  1.00  0.88           H  
ATOM    994  N   GLY A  65      11.928  33.067  -0.454  1.00  0.83           N  
ATOM    995  CA  GLY A  65      10.518  33.040  -0.826  1.00  0.83           C  
ATOM    996  C   GLY A  65      10.112  31.720  -1.494  1.00  0.83           C  
ATOM    997  O   GLY A  65      10.204  30.640  -0.892  1.00  0.83           O  
ATOM    998  H   GLY A  65      12.214  33.213   0.518  1.00  0.83           H  
ATOM    999 1HA  GLY A  65       9.901  33.197   0.055  1.00  0.83           H  
ATOM   1000 2HA  GLY A  65      10.311  33.867  -1.502  1.00  0.83           H  
ATOM   1001  N   MET A  66       9.597  31.850  -2.720  1.00  0.77           N  
ATOM   1002  CA  MET A  66       9.102  30.747  -3.542  1.00  0.77           C  
ATOM   1003  C   MET A  66      10.143  30.081  -4.436  1.00  0.77           C  
ATOM   1004  O   MET A  66      10.982  30.738  -5.059  1.00  0.77           O  
ATOM   1005  CB  MET A  66       7.953  31.229  -4.438  1.00  0.77           C  
ATOM   1006  CG  MET A  66       7.307  30.148  -5.310  1.00  0.77           C  
ATOM   1007  SD  MET A  66       5.906  30.761  -6.236  1.00  0.77           S  
ATOM   1008  CE  MET A  66       4.723  30.978  -4.909  1.00  0.77           C  
ATOM   1009  H   MET A  66       9.581  32.778  -3.116  1.00  0.77           H  
ATOM   1010  HA  MET A  66       8.719  29.986  -2.870  1.00  0.77           H  
ATOM   1011 1HB  MET A  66       7.180  31.666  -3.836  1.00  0.77           H  
ATOM   1012 2HB  MET A  66       8.326  32.006  -5.104  1.00  0.77           H  
ATOM   1013 1HG  MET A  66       8.031  29.774  -6.030  1.00  0.77           H  
ATOM   1014 2HG  MET A  66       6.982  29.310  -4.687  1.00  0.77           H  
ATOM   1015 1HE  MET A  66       3.783  31.348  -5.317  1.00  0.77           H  
ATOM   1016 2HE  MET A  66       4.553  30.025  -4.406  1.00  0.77           H  
ATOM   1017 3HE  MET A  66       5.112  31.697  -4.197  1.00  0.77           H  
ATOM   1018  N   PHE A  67       9.996  28.775  -4.573  1.00  0.71           N  
ATOM   1019  CA  PHE A  67      10.776  27.970  -5.491  1.00  0.71           C  
ATOM   1020  C   PHE A  67       9.890  26.902  -6.086  1.00  0.71           C  
ATOM   1021  O   PHE A  67       8.842  26.576  -5.535  1.00  0.71           O  
ATOM   1022  CB  PHE A  67      11.982  27.364  -4.787  1.00  0.71           C  
ATOM   1023  CG  PHE A  67      11.702  26.434  -3.601  1.00  0.71           C  
ATOM   1024  CD1 PHE A  67      11.545  25.086  -3.778  1.00  0.71           C  
ATOM   1025  CD2 PHE A  67      11.686  26.934  -2.292  1.00  0.71           C  
ATOM   1026  CE1 PHE A  67      11.386  24.235  -2.696  1.00  0.71           C  
ATOM   1027  CE2 PHE A  67      11.519  26.086  -1.209  1.00  0.71           C  
ATOM   1028  CZ  PHE A  67      11.379  24.735  -1.416  1.00  0.71           C  
ATOM   1029  H   PHE A  67       9.308  28.313  -3.981  1.00  0.71           H  
ATOM   1030  HA  PHE A  67      11.134  28.606  -6.302  1.00  0.71           H  
ATOM   1031 1HB  PHE A  67      12.568  26.802  -5.518  1.00  0.71           H  
ATOM   1032 2HB  PHE A  67      12.617  28.175  -4.429  1.00  0.71           H  
ATOM   1033  HD1 PHE A  67      11.554  24.699  -4.789  1.00  0.71           H  
ATOM   1034  HD2 PHE A  67      11.816  28.009  -2.128  1.00  0.71           H  
ATOM   1035  HE1 PHE A  67      11.270  23.171  -2.861  1.00  0.71           H  
ATOM   1036  HE2 PHE A  67      11.509  26.487  -0.194  1.00  0.71           H  
ATOM   1037  HZ  PHE A  67      11.255  24.067  -0.570  1.00  0.71           H  
ATOM   1038  N   LEU A  68      10.273  26.362  -7.225  1.00  0.66           N  
ATOM   1039  CA  LEU A  68       9.415  25.343  -7.801  1.00  0.66           C  
ATOM   1040  C   LEU A  68      10.033  23.974  -7.633  1.00  0.66           C  
ATOM   1041  O   LEU A  68      11.253  23.825  -7.673  1.00  0.66           O  
ATOM   1042  CB  LEU A  68       9.187  25.616  -9.291  1.00  0.66           C  
ATOM   1043  CG  LEU A  68       8.667  26.995  -9.661  1.00  0.66           C  
ATOM   1044  CD1 LEU A  68       8.552  27.071 -11.166  1.00  0.66           C  
ATOM   1045  CD2 LEU A  68       7.364  27.251  -8.981  1.00  0.66           C  
ATOM   1046  H   LEU A  68      11.130  26.654  -7.677  1.00  0.66           H  
ATOM   1047  HA  LEU A  68       8.453  25.343  -7.293  1.00  0.66           H  
ATOM   1048 1HB  LEU A  68      10.099  25.475  -9.814  1.00  0.66           H  
ATOM   1049 2HB  LEU A  68       8.467  24.881  -9.661  1.00  0.66           H  
ATOM   1050  HG  LEU A  68       9.385  27.755  -9.346  1.00  0.66           H  
ATOM   1051 1HD1 LEU A  68       8.201  28.061 -11.456  1.00  0.66           H  
ATOM   1052 2HD1 LEU A  68       9.532  26.888 -11.615  1.00  0.66           H  
ATOM   1053 3HD1 LEU A  68       7.847  26.319 -11.516  1.00  0.66           H  
ATOM   1054 1HD2 LEU A  68       7.001  28.243  -9.252  1.00  0.66           H  
ATOM   1055 2HD2 LEU A  68       6.635  26.495  -9.285  1.00  0.66           H  
ATOM   1056 3HD2 LEU A  68       7.522  27.204  -7.917  1.00  0.66           H  
ATOM   1057  N   VAL A  69       9.203  22.965  -7.481  1.00  0.63           N  
ATOM   1058  CA  VAL A  69       9.703  21.605  -7.438  1.00  0.63           C  
ATOM   1059  C   VAL A  69       9.085  20.794  -8.565  1.00  0.63           C  
ATOM   1060  O   VAL A  69       7.864  20.802  -8.740  1.00  0.63           O  
ATOM   1061  CB  VAL A  69       9.371  20.946  -6.100  1.00  0.63           C  
ATOM   1062  CG1 VAL A  69       9.875  19.529  -6.095  1.00  0.63           C  
ATOM   1063  CG2 VAL A  69       9.971  21.745  -4.948  1.00  0.63           C  
ATOM   1064  H   VAL A  69       8.204  23.149  -7.389  1.00  0.63           H  
ATOM   1065  HA  VAL A  69      10.784  21.612  -7.572  1.00  0.63           H  
ATOM   1066  HB  VAL A  69       8.290  20.910  -5.992  1.00  0.63           H  
ATOM   1067 1HG1 VAL A  69       9.600  19.083  -5.171  1.00  0.63           H  
ATOM   1068 2HG1 VAL A  69       9.425  18.967  -6.910  1.00  0.63           H  
ATOM   1069 3HG1 VAL A  69      10.962  19.523  -6.209  1.00  0.63           H  
ATOM   1070 1HG2 VAL A  69       9.719  21.269  -4.004  1.00  0.63           H  
ATOM   1071 2HG2 VAL A  69      11.033  21.783  -5.058  1.00  0.63           H  
ATOM   1072 3HG2 VAL A  69       9.574  22.759  -4.960  1.00  0.63           H  
ATOM   1073  N   THR A  70       9.927  20.110  -9.336  1.00  0.62           N  
ATOM   1074  CA  THR A  70       9.480  19.283 -10.456  1.00  0.62           C  
ATOM   1075  C   THR A  70       9.874  17.831 -10.285  1.00  0.62           C  
ATOM   1076  O   THR A  70      10.998  17.526  -9.879  1.00  0.62           O  
ATOM   1077  CB  THR A  70      10.045  19.776 -11.809  1.00  0.62           C  
ATOM   1078  OG1 THR A  70       9.608  21.108 -12.067  1.00  0.62           O  
ATOM   1079  CG2 THR A  70       9.590  18.878 -12.968  1.00  0.62           C  
ATOM   1080  H   THR A  70      10.927  20.169  -9.137  1.00  0.62           H  
ATOM   1081  HA  THR A  70       8.397  19.325 -10.502  1.00  0.62           H  
ATOM   1082  HB  THR A  70      11.135  19.773 -11.757  1.00  0.62           H  
ATOM   1083  HG1 THR A  70       8.711  21.095 -12.388  1.00  0.62           H  
ATOM   1084 1HG2 THR A  70      10.003  19.258 -13.900  1.00  0.62           H  
ATOM   1085 2HG2 THR A  70       9.938  17.859 -12.823  1.00  0.62           H  
ATOM   1086 3HG2 THR A  70       8.500  18.884 -13.025  1.00  0.62           H  
ATOM   1087  N   ILE A  71       8.956  16.931 -10.607  1.00  0.62           N  
ATOM   1088  CA  ILE A  71       9.274  15.515 -10.582  1.00  0.62           C  
ATOM   1089  C   ILE A  71       8.885  14.822 -11.875  1.00  0.62           C  
ATOM   1090  O   ILE A  71       7.790  15.032 -12.409  1.00  0.62           O  
ATOM   1091  CB  ILE A  71       8.539  14.809  -9.449  1.00  0.62           C  
ATOM   1092  CG1 ILE A  71       8.953  13.324  -9.345  1.00  0.62           C  
ATOM   1093  CG2 ILE A  71       7.072  14.901  -9.719  1.00  0.62           C  
ATOM   1094  CD1 ILE A  71       8.517  12.666  -8.044  1.00  0.62           C  
ATOM   1095  H   ILE A  71       8.033  17.253 -10.897  1.00  0.62           H  
ATOM   1096  HA  ILE A  71      10.338  15.406 -10.435  1.00  0.62           H  
ATOM   1097  HB  ILE A  71       8.802  15.280  -8.524  1.00  0.62           H  
ATOM   1098 1HG1 ILE A  71       8.500  12.771 -10.171  1.00  0.62           H  
ATOM   1099 2HG1 ILE A  71      10.038  13.252  -9.433  1.00  0.62           H  
ATOM   1100 1HG2 ILE A  71       6.546  14.395  -8.929  1.00  0.62           H  
ATOM   1101 2HG2 ILE A  71       6.769  15.948  -9.766  1.00  0.62           H  
ATOM   1102 3HG2 ILE A  71       6.855  14.419 -10.665  1.00  0.62           H  
ATOM   1103 1HD1 ILE A  71       8.829  11.626  -8.033  1.00  0.62           H  
ATOM   1104 2HD1 ILE A  71       8.972  13.185  -7.202  1.00  0.62           H  
ATOM   1105 3HD1 ILE A  71       7.434  12.718  -7.960  1.00  0.62           H  
ATOM   1106  N   SER A  72       9.778  13.957 -12.353  1.00  0.65           N  
ATOM   1107  CA  SER A  72       9.521  13.149 -13.538  1.00  0.65           C  
ATOM   1108  C   SER A  72       9.663  11.664 -13.238  1.00  0.65           C  
ATOM   1109  O   SER A  72      10.722  11.190 -12.818  1.00  0.65           O  
ATOM   1110  CB  SER A  72      10.433  13.543 -14.683  1.00  0.65           C  
ATOM   1111  OG  SER A  72      10.165  14.841 -15.134  1.00  0.65           O  
ATOM   1112  H   SER A  72      10.670  13.871 -11.865  1.00  0.65           H  
ATOM   1113  HA  SER A  72       8.498  13.326 -13.853  1.00  0.65           H  
ATOM   1114 1HB  SER A  72      11.468  13.478 -14.355  1.00  0.65           H  
ATOM   1115 2HB  SER A  72      10.307  12.842 -15.500  1.00  0.65           H  
ATOM   1116  HG  SER A  72       9.322  14.789 -15.553  1.00  0.65           H  
ATOM   1117  N   CYS A  73       8.575  10.934 -13.426  1.00  0.70           N  
ATOM   1118  CA  CYS A  73       8.529   9.511 -13.134  1.00  0.70           C  
ATOM   1119  C   CYS A  73       8.944   8.750 -14.376  1.00  0.70           C  
ATOM   1120  O   CYS A  73       8.419   9.025 -15.470  1.00  0.70           O  
ATOM   1121  CB  CYS A  73       7.122   9.122 -12.704  1.00  0.70           C  
ATOM   1122  SG  CYS A  73       6.568   9.915 -11.158  1.00  0.70           S  
ATOM   1123  H   CYS A  73       7.747  11.388 -13.803  1.00  0.70           H  
ATOM   1124  HA  CYS A  73       9.225   9.280 -12.327  1.00  0.70           H  
ATOM   1125 1HB  CYS A  73       6.417   9.404 -13.491  1.00  0.70           H  
ATOM   1126 2HB  CYS A  73       7.056   8.054 -12.586  1.00  0.70           H  
ATOM   1127  HG  CYS A  73       5.325   9.424 -11.195  1.00  0.70           H  
ATOM   1128  N   TYR A  74       9.840   7.774 -14.194  1.00  0.77           N  
ATOM   1129  CA  TYR A  74      10.379   7.014 -15.315  1.00  0.77           C  
ATOM   1130  C   TYR A  74      10.419   5.508 -15.104  1.00  0.77           C  
ATOM   1131  O   TYR A  74      10.393   5.015 -13.966  1.00  0.77           O  
ATOM   1132  CB  TYR A  74      11.797   7.502 -15.642  1.00  0.77           C  
ATOM   1133  CG  TYR A  74      12.908   7.223 -14.625  1.00  0.77           C  
ATOM   1134  CD1 TYR A  74      13.625   6.065 -14.735  1.00  0.77           C  
ATOM   1135  CD2 TYR A  74      13.242   8.140 -13.633  1.00  0.77           C  
ATOM   1136  CE1 TYR A  74      14.659   5.778 -13.882  1.00  0.77           C  
ATOM   1137  CE2 TYR A  74      14.306   7.855 -12.761  1.00  0.77           C  
ATOM   1138  CZ  TYR A  74      15.007   6.672 -12.892  1.00  0.77           C  
ATOM   1139  OH  TYR A  74      16.067   6.355 -12.056  1.00  0.77           O  
ATOM   1140  H   TYR A  74      10.190   7.591 -13.251  1.00  0.77           H  
ATOM   1141  HA  TYR A  74       9.741   7.198 -16.177  1.00  0.77           H  
ATOM   1142 1HB  TYR A  74      12.108   7.098 -16.609  1.00  0.77           H  
ATOM   1143 2HB  TYR A  74      11.751   8.567 -15.737  1.00  0.77           H  
ATOM   1144  HD1 TYR A  74      13.371   5.374 -15.508  1.00  0.77           H  
ATOM   1145  HD2 TYR A  74      12.685   9.075 -13.537  1.00  0.77           H  
ATOM   1146  HE1 TYR A  74      15.210   4.845 -13.997  1.00  0.77           H  
ATOM   1147  HE2 TYR A  74      14.579   8.561 -11.981  1.00  0.77           H  
ATOM   1148  HH  TYR A  74      16.291   7.108 -11.479  1.00  0.77           H  
ATOM   1149  N   THR A  75      10.516   4.790 -16.228  1.00  0.83           N  
ATOM   1150  CA  THR A  75      10.576   3.328 -16.245  1.00  0.83           C  
ATOM   1151  C   THR A  75      11.967   2.797 -16.500  1.00  0.83           C  
ATOM   1152  O   THR A  75      12.911   3.533 -16.781  1.00  0.83           O  
ATOM   1153  CB  THR A  75       9.733   2.728 -17.364  1.00  0.83           C  
ATOM   1154  OG1 THR A  75      10.387   2.976 -18.625  1.00  0.83           O  
ATOM   1155  CG2 THR A  75       8.420   3.381 -17.382  1.00  0.83           C  
ATOM   1156  H   THR A  75      10.512   5.302 -17.114  1.00  0.83           H  
ATOM   1157  HA  THR A  75      10.230   2.947 -15.284  1.00  0.83           H  
ATOM   1158  HB  THR A  75       9.613   1.662 -17.211  1.00  0.83           H  
ATOM   1159  HG1 THR A  75      10.359   3.932 -18.788  1.00  0.83           H  
ATOM   1160 1HG2 THR A  75       7.822   2.978 -18.185  1.00  0.83           H  
ATOM   1161 2HG2 THR A  75       7.910   3.219 -16.429  1.00  0.83           H  
ATOM   1162 3HG2 THR A  75       8.585   4.433 -17.542  1.00  0.83           H  
ATOM   1163  N   ARG A  76      12.052   1.482 -16.501  1.00  0.88           N  
ATOM   1164  CA  ARG A  76      13.260   0.724 -16.752  1.00  0.88           C  
ATOM   1165  C   ARG A  76      13.914   1.066 -18.091  1.00  0.88           C  
ATOM   1166  O   ARG A  76      15.116   0.869 -18.264  1.00  0.88           O  
ATOM   1167  CB  ARG A  76      12.929  -0.753 -16.707  1.00  0.88           C  
ATOM   1168  CG  ARG A  76      14.099  -1.694 -16.684  1.00  0.88           C  
ATOM   1169  CD  ARG A  76      13.608  -3.065 -16.467  1.00  0.88           C  
ATOM   1170  NE  ARG A  76      12.899  -3.140 -15.188  1.00  0.88           N  
ATOM   1171  CZ  ARG A  76      13.479  -3.336 -13.985  1.00  0.88           C  
ATOM   1172  NH1 ARG A  76      14.778  -3.520 -13.892  1.00  0.88           N  
ATOM   1173  NH2 ARG A  76      12.742  -3.351 -12.895  1.00  0.88           N  
ATOM   1174  H   ARG A  76      11.217   0.965 -16.272  1.00  0.88           H  
ATOM   1175  HA  ARG A  76      13.968   0.948 -15.952  1.00  0.88           H  
ATOM   1176 1HB  ARG A  76      12.312  -0.974 -15.856  1.00  0.88           H  
ATOM   1177 2HB  ARG A  76      12.347  -1.002 -17.593  1.00  0.88           H  
ATOM   1178 1HG  ARG A  76      14.628  -1.654 -17.638  1.00  0.88           H  
ATOM   1179 2HG  ARG A  76      14.775  -1.426 -15.873  1.00  0.88           H  
ATOM   1180 1HD  ARG A  76      12.919  -3.344 -17.263  1.00  0.88           H  
ATOM   1181 2HD  ARG A  76      14.445  -3.761 -16.440  1.00  0.88           H  
ATOM   1182  HE  ARG A  76      11.896  -3.007 -15.203  1.00  0.88           H  
ATOM   1183 1HH1 ARG A  76      15.353  -3.513 -14.720  1.00  0.88           H  
ATOM   1184 2HH1 ARG A  76      15.194  -3.669 -12.981  1.00  0.88           H  
ATOM   1185 1HH2 ARG A  76      11.726  -3.214 -12.930  1.00  0.88           H  
ATOM   1186 2HH2 ARG A  76      13.162  -3.534 -11.975  1.00  0.88           H  
ATOM   1187  N   GLY A  77      13.115   1.513 -19.071  1.00  0.91           N  
ATOM   1188  CA  GLY A  77      13.652   1.809 -20.394  1.00  0.91           C  
ATOM   1189  C   GLY A  77      14.148   3.251 -20.518  1.00  0.91           C  
ATOM   1190  O   GLY A  77      14.552   3.684 -21.597  1.00  0.91           O  
ATOM   1191  H   GLY A  77      12.131   1.719 -18.883  1.00  0.91           H  
ATOM   1192 1HA  GLY A  77      14.470   1.123 -20.612  1.00  0.91           H  
ATOM   1193 2HA  GLY A  77      12.880   1.625 -21.141  1.00  0.91           H  
ATOM   1194  N   GLY A  78      14.069   4.014 -19.424  1.00  0.91           N  
ATOM   1195  CA  GLY A  78      14.452   5.423 -19.397  1.00  0.91           C  
ATOM   1196  C   GLY A  78      13.313   6.328 -19.865  1.00  0.91           C  
ATOM   1197  O   GLY A  78      13.438   7.552 -19.891  1.00  0.91           O  
ATOM   1198  H   GLY A  78      13.732   3.611 -18.550  1.00  0.91           H  
ATOM   1199 1HA  GLY A  78      14.734   5.693 -18.379  1.00  0.91           H  
ATOM   1200 2HA  GLY A  78      15.328   5.575 -20.026  1.00  0.91           H  
ATOM   1201  N   ARG A  79      12.193   5.719 -20.231  1.00  0.88           N  
ATOM   1202  CA  ARG A  79      11.035   6.457 -20.707  1.00  0.88           C  
ATOM   1203  C   ARG A  79      10.347   7.216 -19.604  1.00  0.88           C  
ATOM   1204  O   ARG A  79      10.101   6.677 -18.519  1.00  0.88           O  
ATOM   1205  CB  ARG A  79      10.004   5.540 -21.348  1.00  0.88           C  
ATOM   1206  CG  ARG A  79       8.771   6.270 -21.863  1.00  0.88           C  
ATOM   1207  CD  ARG A  79       7.794   5.388 -22.512  1.00  0.88           C  
ATOM   1208  NE  ARG A  79       6.599   6.132 -22.866  1.00  0.88           N  
ATOM   1209  CZ  ARG A  79       5.520   5.617 -23.480  1.00  0.88           C  
ATOM   1210  NH1 ARG A  79       5.493   4.346 -23.813  1.00  0.88           N  
ATOM   1211  NH2 ARG A  79       4.487   6.395 -23.750  1.00  0.88           N  
ATOM   1212  H   ARG A  79      12.166   4.713 -20.188  1.00  0.88           H  
ATOM   1213  HA  ARG A  79      11.372   7.173 -21.458  1.00  0.88           H  
ATOM   1214 1HB  ARG A  79      10.456   5.010 -22.185  1.00  0.88           H  
ATOM   1215 2HB  ARG A  79       9.671   4.797 -20.626  1.00  0.88           H  
ATOM   1216 1HG  ARG A  79       8.256   6.726 -21.024  1.00  0.88           H  
ATOM   1217 2HG  ARG A  79       9.066   7.046 -22.569  1.00  0.88           H  
ATOM   1218 1HD  ARG A  79       8.219   4.964 -23.421  1.00  0.88           H  
ATOM   1219 2HD  ARG A  79       7.511   4.588 -21.828  1.00  0.88           H  
ATOM   1220  HE  ARG A  79       6.577   7.119 -22.621  1.00  0.88           H  
ATOM   1221 1HH1 ARG A  79       6.285   3.753 -23.608  1.00  0.88           H  
ATOM   1222 2HH1 ARG A  79       4.683   3.963 -24.277  1.00  0.88           H  
ATOM   1223 1HH2 ARG A  79       4.513   7.374 -23.492  1.00  0.88           H  
ATOM   1224 2HH2 ARG A  79       3.675   6.016 -24.213  1.00  0.88           H  
ATOM   1225  N   ILE A  80      10.005   8.468 -19.893  1.00  0.84           N  
ATOM   1226  CA  ILE A  80       9.289   9.269 -18.921  1.00  0.84           C  
ATOM   1227  C   ILE A  80       7.807   9.000 -19.099  1.00  0.84           C  
ATOM   1228  O   ILE A  80       7.281   9.050 -20.213  1.00  0.84           O  
ATOM   1229  CB  ILE A  80       9.569  10.782 -19.072  1.00  0.84           C  
ATOM   1230  CG1 ILE A  80      11.076  11.035 -18.996  1.00  0.84           C  
ATOM   1231  CG2 ILE A  80       8.844  11.554 -17.949  1.00  0.84           C  
ATOM   1232  CD1 ILE A  80      11.685  10.542 -17.735  1.00  0.84           C  
ATOM   1233  H   ILE A  80      10.250   8.863 -20.789  1.00  0.84           H  
ATOM   1234  HA  ILE A  80       9.579   8.966 -17.917  1.00  0.84           H  
ATOM   1235  HB  ILE A  80       9.219  11.130 -20.041  1.00  0.84           H  
ATOM   1236 1HG1 ILE A  80      11.569  10.539 -19.834  1.00  0.84           H  
ATOM   1237 2HG1 ILE A  80      11.258  12.109 -19.070  1.00  0.84           H  
ATOM   1238 1HG2 ILE A  80       9.042  12.621 -18.049  1.00  0.84           H  
ATOM   1239 2HG2 ILE A  80       7.774  11.385 -18.020  1.00  0.84           H  
ATOM   1240 3HG2 ILE A  80       9.199  11.207 -16.976  1.00  0.84           H  
ATOM   1241 1HD1 ILE A  80      12.756  10.746 -17.733  1.00  0.84           H  
ATOM   1242 2HD1 ILE A  80      11.220  11.025 -16.878  1.00  0.84           H  
ATOM   1243 3HD1 ILE A  80      11.517   9.479 -17.697  1.00  0.84           H  
ATOM   1244  N   ILE A  81       7.166   8.659 -17.997  1.00  0.79           N  
ATOM   1245  CA  ILE A  81       5.749   8.350 -17.961  1.00  0.79           C  
ATOM   1246  C   ILE A  81       4.957   9.585 -17.583  1.00  0.79           C  
ATOM   1247  O   ILE A  81       3.897   9.849 -18.154  1.00  0.79           O  
ATOM   1248  CB  ILE A  81       5.473   7.188 -16.994  1.00  0.79           C  
ATOM   1249  CG1 ILE A  81       6.263   5.999 -17.459  1.00  0.79           C  
ATOM   1250  CG2 ILE A  81       3.978   6.872 -16.896  1.00  0.79           C  
ATOM   1251  CD1 ILE A  81       5.946   5.570 -18.899  1.00  0.79           C  
ATOM   1252  H   ILE A  81       7.694   8.639 -17.129  1.00  0.79           H  
ATOM   1253  HA  ILE A  81       5.436   8.041 -18.954  1.00  0.79           H  
ATOM   1254  HB  ILE A  81       5.847   7.457 -16.002  1.00  0.79           H  
ATOM   1255 1HG1 ILE A  81       7.319   6.260 -17.396  1.00  0.79           H  
ATOM   1256 2HG1 ILE A  81       6.069   5.157 -16.790  1.00  0.79           H  
ATOM   1257 1HG2 ILE A  81       3.827   6.050 -16.196  1.00  0.79           H  
ATOM   1258 2HG2 ILE A  81       3.447   7.755 -16.536  1.00  0.79           H  
ATOM   1259 3HG2 ILE A  81       3.600   6.594 -17.877  1.00  0.79           H  
ATOM   1260 1HD1 ILE A  81       6.555   4.718 -19.180  1.00  0.79           H  
ATOM   1261 2HD1 ILE A  81       4.894   5.294 -18.972  1.00  0.79           H  
ATOM   1262 3HD1 ILE A  81       6.151   6.394 -19.579  1.00  0.79           H  
ATOM   1263  N   SER A  82       5.461  10.340 -16.611  1.00  0.74           N  
ATOM   1264  CA  SER A  82       4.733  11.529 -16.178  1.00  0.74           C  
ATOM   1265  C   SER A  82       5.574  12.599 -15.489  1.00  0.74           C  
ATOM   1266  O   SER A  82       6.528  12.303 -14.769  1.00  0.74           O  
ATOM   1267  CB  SER A  82       3.609  11.133 -15.268  1.00  0.74           C  
ATOM   1268  OG  SER A  82       2.940  12.253 -14.825  1.00  0.74           O  
ATOM   1269  H   SER A  82       6.347  10.073 -16.182  1.00  0.74           H  
ATOM   1270  HA  SER A  82       4.297  11.987 -17.068  1.00  0.74           H  
ATOM   1271 1HB  SER A  82       2.920  10.476 -15.794  1.00  0.74           H  
ATOM   1272 2HB  SER A  82       4.016  10.593 -14.420  1.00  0.74           H  
ATOM   1273  HG  SER A  82       3.524  12.626 -14.138  1.00  0.74           H  
ATOM   1274  N   THR A  83       5.185  13.859 -15.699  1.00  0.70           N  
ATOM   1275  CA  THR A  83       5.836  15.012 -15.070  1.00  0.70           C  
ATOM   1276  C   THR A  83       4.853  15.918 -14.325  1.00  0.70           C  
ATOM   1277  O   THR A  83       3.767  16.216 -14.830  1.00  0.70           O  
ATOM   1278  CB  THR A  83       6.622  15.852 -16.101  1.00  0.70           C  
ATOM   1279  OG1 THR A  83       7.636  15.041 -16.706  1.00  0.70           O  
ATOM   1280  CG2 THR A  83       7.296  17.061 -15.437  1.00  0.70           C  
ATOM   1281  H   THR A  83       4.391  14.019 -16.305  1.00  0.70           H  
ATOM   1282  HA  THR A  83       6.544  14.636 -14.345  1.00  0.70           H  
ATOM   1283  HB  THR A  83       5.939  16.197 -16.873  1.00  0.70           H  
ATOM   1284  HG1 THR A  83       8.428  15.110 -16.196  1.00  0.70           H  
ATOM   1285 1HG2 THR A  83       7.846  17.624 -16.186  1.00  0.70           H  
ATOM   1286 2HG2 THR A  83       6.551  17.713 -14.988  1.00  0.70           H  
ATOM   1287 3HG2 THR A  83       7.984  16.711 -14.666  1.00  0.70           H  
ATOM   1288  N   SER A  84       5.260  16.376 -13.140  1.00  0.68           N  
ATOM   1289  CA  SER A  84       4.448  17.300 -12.351  1.00  0.68           C  
ATOM   1290  C   SER A  84       5.283  18.346 -11.627  1.00  0.68           C  
ATOM   1291  O   SER A  84       6.430  18.101 -11.247  1.00  0.68           O  
ATOM   1292  CB  SER A  84       3.626  16.582 -11.318  1.00  0.68           C  
ATOM   1293  OG  SER A  84       2.882  17.519 -10.599  1.00  0.68           O  
ATOM   1294  H   SER A  84       6.163  16.054 -12.790  1.00  0.68           H  
ATOM   1295  HA  SER A  84       3.771  17.823 -13.028  1.00  0.68           H  
ATOM   1296 1HB  SER A  84       2.960  15.874 -11.799  1.00  0.68           H  
ATOM   1297 2HB  SER A  84       4.273  16.026 -10.639  1.00  0.68           H  
ATOM   1298  HG  SER A  84       2.553  17.056  -9.818  1.00  0.68           H  
ATOM   1299  N   SER A  85       4.699  19.533 -11.448  1.00  0.67           N  
ATOM   1300  CA  SER A  85       5.381  20.613 -10.742  1.00  0.67           C  
ATOM   1301  C   SER A  85       4.500  21.296  -9.689  1.00  0.67           C  
ATOM   1302  O   SER A  85       3.278  21.367  -9.836  1.00  0.67           O  
ATOM   1303  CB  SER A  85       5.855  21.667 -11.732  1.00  0.67           C  
ATOM   1304  OG  SER A  85       6.762  21.142 -12.663  1.00  0.67           O  
ATOM   1305  H   SER A  85       3.752  19.665 -11.777  1.00  0.67           H  
ATOM   1306  HA  SER A  85       6.234  20.185 -10.241  1.00  0.67           H  
ATOM   1307 1HB  SER A  85       4.995  22.081 -12.253  1.00  0.67           H  
ATOM   1308 2HB  SER A  85       6.331  22.484 -11.184  1.00  0.67           H  
ATOM   1309  HG  SER A  85       7.574  21.014 -12.189  1.00  0.67           H  
ATOM   1310  N   ARG A  86       5.149  21.857  -8.663  1.00  0.67           N  
ATOM   1311  CA  ARG A  86       4.469  22.620  -7.608  1.00  0.67           C  
ATOM   1312  C   ARG A  86       5.278  23.792  -7.048  1.00  0.67           C  
ATOM   1313  O   ARG A  86       6.498  23.713  -6.885  1.00  0.67           O  
ATOM   1314  CB  ARG A  86       4.061  21.720  -6.443  1.00  0.67           C  
ATOM   1315  CG  ARG A  86       3.345  22.497  -5.286  1.00  0.67           C  
ATOM   1316  CD  ARG A  86       2.776  21.648  -4.218  1.00  0.67           C  
ATOM   1317  NE  ARG A  86       1.652  20.878  -4.670  1.00  0.67           N  
ATOM   1318  CZ  ARG A  86       0.372  21.303  -4.686  1.00  0.67           C  
ATOM   1319  NH1 ARG A  86       0.074  22.514  -4.256  1.00  0.67           N  
ATOM   1320  NH2 ARG A  86      -0.593  20.512  -5.133  1.00  0.67           N  
ATOM   1321  H   ARG A  86       6.156  21.703  -8.613  1.00  0.67           H  
ATOM   1322  HA  ARG A  86       3.554  23.029  -8.037  1.00  0.67           H  
ATOM   1323 1HB  ARG A  86       3.389  20.933  -6.793  1.00  0.67           H  
ATOM   1324 2HB  ARG A  86       4.944  21.238  -6.028  1.00  0.67           H  
ATOM   1325 1HG  ARG A  86       4.073  23.132  -4.792  1.00  0.67           H  
ATOM   1326 2HG  ARG A  86       2.545  23.112  -5.693  1.00  0.67           H  
ATOM   1327 1HD  ARG A  86       3.523  20.955  -3.871  1.00  0.67           H  
ATOM   1328 2HD  ARG A  86       2.452  22.275  -3.390  1.00  0.67           H  
ATOM   1329  HE  ARG A  86       1.853  19.938  -4.999  1.00  0.67           H  
ATOM   1330 1HH1 ARG A  86       0.807  23.123  -3.916  1.00  0.67           H  
ATOM   1331 2HH1 ARG A  86      -0.883  22.834  -4.269  1.00  0.67           H  
ATOM   1332 1HH2 ARG A  86      -0.382  19.583  -5.483  1.00  0.67           H  
ATOM   1333 2HH2 ARG A  86      -1.544  20.837  -5.138  1.00  0.67           H  
ATOM   1334  N   SER A  87       4.583  24.900  -6.770  1.00  0.69           N  
ATOM   1335  CA  SER A  87       5.209  26.064  -6.142  1.00  0.69           C  
ATOM   1336  C   SER A  87       5.285  25.871  -4.635  1.00  0.69           C  
ATOM   1337  O   SER A  87       4.270  25.624  -3.979  1.00  0.69           O  
ATOM   1338  CB  SER A  87       4.424  27.308  -6.445  1.00  0.69           C  
ATOM   1339  OG  SER A  87       4.430  27.608  -7.810  1.00  0.69           O  
ATOM   1340  H   SER A  87       3.592  24.922  -6.966  1.00  0.69           H  
ATOM   1341  HA  SER A  87       6.223  26.165  -6.510  1.00  0.69           H  
ATOM   1342 1HB  SER A  87       3.398  27.178  -6.106  1.00  0.69           H  
ATOM   1343 2HB  SER A  87       4.840  28.119  -5.888  1.00  0.69           H  
ATOM   1344  HG  SER A  87       5.328  27.877  -8.013  1.00  0.69           H  
ATOM   1345  N   VAL A  88       6.494  25.983  -4.101  1.00  0.74           N  
ATOM   1346  CA  VAL A  88       6.779  25.740  -2.698  1.00  0.74           C  
ATOM   1347  C   VAL A  88       7.412  26.962  -2.036  1.00  0.74           C  
ATOM   1348  O   VAL A  88       8.258  27.631  -2.624  1.00  0.74           O  
ATOM   1349  CB  VAL A  88       7.724  24.542  -2.592  1.00  0.74           C  
ATOM   1350  CG1 VAL A  88       8.036  24.232  -1.147  1.00  0.74           C  
ATOM   1351  CG2 VAL A  88       7.111  23.374  -3.304  1.00  0.74           C  
ATOM   1352  H   VAL A  88       7.277  26.206  -4.707  1.00  0.74           H  
ATOM   1353  HA  VAL A  88       5.846  25.506  -2.187  1.00  0.74           H  
ATOM   1354  HB  VAL A  88       8.659  24.793  -3.077  1.00  0.74           H  
ATOM   1355 1HG1 VAL A  88       8.723  23.388  -1.092  1.00  0.74           H  
ATOM   1356 2HG1 VAL A  88       8.494  25.100  -0.695  1.00  0.74           H  
ATOM   1357 3HG1 VAL A  88       7.117  23.983  -0.617  1.00  0.74           H  
ATOM   1358 1HG2 VAL A  88       7.784  22.541  -3.253  1.00  0.74           H  
ATOM   1359 2HG2 VAL A  88       6.166  23.119  -2.828  1.00  0.74           H  
ATOM   1360 3HG2 VAL A  88       6.938  23.620  -4.345  1.00  0.74           H  
ATOM   1361  N   MET A  89       6.955  27.304  -0.839  1.00  0.79           N  
ATOM   1362  CA  MET A  89       7.509  28.461  -0.139  1.00  0.79           C  
ATOM   1363  C   MET A  89       7.860  28.119   1.296  1.00  0.79           C  
ATOM   1364  O   MET A  89       7.152  27.349   1.940  1.00  0.79           O  
ATOM   1365  CB  MET A  89       6.518  29.626  -0.203  1.00  0.79           C  
ATOM   1366  CG  MET A  89       6.956  30.892   0.503  1.00  0.79           C  
ATOM   1367  SD  MET A  89       5.785  32.232   0.343  1.00  0.79           S  
ATOM   1368  CE  MET A  89       6.045  32.631  -1.361  1.00  0.79           C  
ATOM   1369  H   MET A  89       6.238  26.744  -0.399  1.00  0.79           H  
ATOM   1370  HA  MET A  89       8.433  28.761  -0.632  1.00  0.79           H  
ATOM   1371 1HB  MET A  89       6.331  29.880  -1.246  1.00  0.79           H  
ATOM   1372 2HB  MET A  89       5.570  29.319   0.237  1.00  0.79           H  
ATOM   1373 1HG  MET A  89       7.065  30.683   1.545  1.00  0.79           H  
ATOM   1374 2HG  MET A  89       7.907  31.218   0.131  1.00  0.79           H  
ATOM   1375 1HE  MET A  89       5.389  33.453  -1.651  1.00  0.79           H  
ATOM   1376 2HE  MET A  89       7.084  32.922  -1.513  1.00  0.79           H  
ATOM   1377 3HE  MET A  89       5.820  31.756  -1.960  1.00  0.79           H  
ATOM   1378  N   LEU A  90       8.970  28.664   1.789  1.00  0.85           N  
ATOM   1379  CA  LEU A  90       9.316  28.455   3.207  1.00  0.85           C  
ATOM   1380  C   LEU A  90       8.207  29.076   4.064  1.00  0.85           C  
ATOM   1381  O   LEU A  90       7.759  30.175   3.761  1.00  0.85           O  
ATOM   1382  CB  LEU A  90      10.656  29.102   3.591  1.00  0.85           C  
ATOM   1383  CG  LEU A  90      11.199  28.705   5.010  1.00  0.85           C  
ATOM   1384  CD1 LEU A  90      11.645  27.227   4.990  1.00  0.85           C  
ATOM   1385  CD2 LEU A  90      12.322  29.637   5.424  1.00  0.85           C  
ATOM   1386  H   LEU A  90       9.529  29.271   1.176  1.00  0.85           H  
ATOM   1387  HA  LEU A  90       9.363  27.392   3.416  1.00  0.85           H  
ATOM   1388 1HB  LEU A  90      11.408  28.831   2.852  1.00  0.85           H  
ATOM   1389 2HB  LEU A  90      10.534  30.189   3.576  1.00  0.85           H  
ATOM   1390  HG  LEU A  90      10.395  28.791   5.737  1.00  0.85           H  
ATOM   1391 1HD1 LEU A  90      11.996  26.941   5.983  1.00  0.85           H  
ATOM   1392 2HD1 LEU A  90      10.805  26.594   4.708  1.00  0.85           H  
ATOM   1393 3HD1 LEU A  90      12.449  27.104   4.274  1.00  0.85           H  
ATOM   1394 1HD2 LEU A  90      12.683  29.363   6.418  1.00  0.85           H  
ATOM   1395 2HD2 LEU A  90      13.126  29.569   4.718  1.00  0.85           H  
ATOM   1396 3HD2 LEU A  90      11.935  30.647   5.446  1.00  0.85           H  
ATOM   1397  N   HIS A  91       7.721  28.401   5.095  1.00  0.92           N  
ATOM   1398  CA  HIS A  91       6.693  29.037   5.911  1.00  0.92           C  
ATOM   1399  C   HIS A  91       7.378  30.147   6.696  1.00  0.92           C  
ATOM   1400  O   HIS A  91       8.531  29.989   7.112  1.00  0.92           O  
ATOM   1401  CB  HIS A  91       6.028  28.054   6.888  1.00  0.92           C  
ATOM   1402  CG  HIS A  91       5.233  26.945   6.242  1.00  0.92           C  
ATOM   1403  ND1 HIS A  91       4.053  27.167   5.555  1.00  0.92           N  
ATOM   1404  CD2 HIS A  91       5.449  25.606   6.194  1.00  0.92           C  
ATOM   1405  CE1 HIS A  91       3.585  26.012   5.109  1.00  0.92           C  
ATOM   1406  NE2 HIS A  91       4.411  25.052   5.486  1.00  0.92           N  
ATOM   1407  H   HIS A  91       8.084  27.492   5.349  1.00  0.92           H  
ATOM   1408  HA  HIS A  91       5.925  29.483   5.281  1.00  0.92           H  
ATOM   1409 1HB  HIS A  91       6.771  27.610   7.525  1.00  0.92           H  
ATOM   1410 2HB  HIS A  91       5.352  28.610   7.537  1.00  0.92           H  
ATOM   1411  HD2 HIS A  91       6.290  25.064   6.635  1.00  0.92           H  
ATOM   1412  HE1 HIS A  91       2.671  25.875   4.533  1.00  0.92           H  
ATOM   1413  HE2 HIS A  91       4.308  24.068   5.290  1.00  0.92           H  
ATOM   1414  N   TYR A  92       6.663  31.235   6.960  1.00  0.99           N  
ATOM   1415  CA  TYR A  92       7.258  32.332   7.708  1.00  0.99           C  
ATOM   1416  C   TYR A  92       6.709  32.525   9.102  1.00  0.99           C  
ATOM   1417  O   TYR A  92       5.555  32.215   9.397  1.00  0.99           O  
ATOM   1418  CB  TYR A  92       7.136  33.633   6.933  1.00  0.99           C  
ATOM   1419  CG  TYR A  92       7.979  33.642   5.717  1.00  0.99           C  
ATOM   1420  CD1 TYR A  92       7.469  33.189   4.515  1.00  0.99           C  
ATOM   1421  CD2 TYR A  92       9.284  34.087   5.800  1.00  0.99           C  
ATOM   1422  CE1 TYR A  92       8.264  33.191   3.402  1.00  0.99           C  
ATOM   1423  CE2 TYR A  92      10.068  34.086   4.687  1.00  0.99           C  
ATOM   1424  CZ  TYR A  92       9.558  33.640   3.494  1.00  0.99           C  
ATOM   1425  OH  TYR A  92      10.334  33.640   2.392  1.00  0.99           O  
ATOM   1426  H   TYR A  92       5.717  31.314   6.612  1.00  0.99           H  
ATOM   1427  HA  TYR A  92       8.321  32.122   7.820  1.00  0.99           H  
ATOM   1428 1HB  TYR A  92       6.099  33.789   6.636  1.00  0.99           H  
ATOM   1429 2HB  TYR A  92       7.432  34.470   7.567  1.00  0.99           H  
ATOM   1430  HD1 TYR A  92       6.443  32.828   4.451  1.00  0.99           H  
ATOM   1431  HD2 TYR A  92       9.684  34.439   6.751  1.00  0.99           H  
ATOM   1432  HE1 TYR A  92       7.877  32.839   2.457  1.00  0.99           H  
ATOM   1433  HE2 TYR A  92      11.095  34.438   4.745  1.00  0.99           H  
ATOM   1434  HH  TYR A  92      11.171  34.086   2.595  1.00  0.99           H  
ATOM   1435  N   ARG A  93       7.576  33.061   9.945  1.00  1.05           N  
ATOM   1436  CA  ARG A  93       7.285  33.427  11.317  1.00  1.05           C  
ATOM   1437  C   ARG A  93       7.729  34.879  11.482  1.00  1.05           C  
ATOM   1438  O   ARG A  93       8.754  35.268  10.912  1.00  1.05           O  
ATOM   1439  CB  ARG A  93       8.094  32.540  12.253  1.00  1.05           C  
ATOM   1440  CG  ARG A  93       7.794  31.047  12.199  1.00  1.05           C  
ATOM   1441  CD  ARG A  93       8.716  30.278  13.103  1.00  1.05           C  
ATOM   1442  NE  ARG A  93       8.573  28.835  12.941  1.00  1.05           N  
ATOM   1443  CZ  ARG A  93       7.731  28.052  13.644  1.00  1.05           C  
ATOM   1444  NH1 ARG A  93       6.958  28.580  14.571  1.00  1.05           N  
ATOM   1445  NH2 ARG A  93       7.689  26.749  13.407  1.00  1.05           N  
ATOM   1446  H   ARG A  93       8.505  33.245   9.597  1.00  1.05           H  
ATOM   1447  HA  ARG A  93       6.216  33.337  11.514  1.00  1.05           H  
ATOM   1448 1HB  ARG A  93       9.150  32.658  12.025  1.00  1.05           H  
ATOM   1449 2HB  ARG A  93       7.948  32.874  13.284  1.00  1.05           H  
ATOM   1450 1HG  ARG A  93       6.767  30.869  12.519  1.00  1.05           H  
ATOM   1451 2HG  ARG A  93       7.930  30.675  11.182  1.00  1.05           H  
ATOM   1452 1HD  ARG A  93       9.752  30.538  12.876  1.00  1.05           H  
ATOM   1453 2HD  ARG A  93       8.502  30.525  14.148  1.00  1.05           H  
ATOM   1454  HE  ARG A  93       9.179  28.386  12.237  1.00  1.05           H  
ATOM   1455 1HH1 ARG A  93       7.005  29.576  14.768  1.00  1.05           H  
ATOM   1456 2HH1 ARG A  93       6.342  27.998  15.114  1.00  1.05           H  
ATOM   1457 1HH2 ARG A  93       8.291  26.340  12.696  1.00  1.05           H  
ATOM   1458 2HH2 ARG A  93       7.065  26.164  13.937  1.00  1.05           H  
ATOM   1459  N   SER A  94       7.005  35.674  12.266  1.00  1.09           N  
ATOM   1460  CA  SER A  94       7.419  37.062  12.481  1.00  1.09           C  
ATOM   1461  C   SER A  94       8.636  37.119  13.370  1.00  1.09           C  
ATOM   1462  O   SER A  94       8.908  36.155  14.081  1.00  1.09           O  
ATOM   1463  CB  SER A  94       6.296  37.863  13.111  1.00  1.09           C  
ATOM   1464  OG  SER A  94       6.017  37.428  14.436  1.00  1.09           O  
ATOM   1465  H   SER A  94       6.166  35.321  12.704  1.00  1.09           H  
ATOM   1466  HA  SER A  94       7.675  37.505  11.516  1.00  1.09           H  
ATOM   1467 1HB  SER A  94       6.562  38.919  13.122  1.00  1.09           H  
ATOM   1468 2HB  SER A  94       5.400  37.761  12.501  1.00  1.09           H  
ATOM   1469  HG  SER A  94       5.188  37.866  14.683  1.00  1.09           H  
ATOM   1470  N   ASP A  95       9.337  38.256  13.391  1.00  1.11           N  
ATOM   1471  CA  ASP A  95      10.514  38.378  14.252  1.00  1.11           C  
ATOM   1472  C   ASP A  95      10.134  38.144  15.707  1.00  1.11           C  
ATOM   1473  O   ASP A  95      10.875  37.510  16.463  1.00  1.11           O  
ATOM   1474  CB  ASP A  95      11.132  39.769  14.132  1.00  1.11           C  
ATOM   1475  CG  ASP A  95      11.826  40.042  12.794  1.00  1.11           C  
ATOM   1476  OD1 ASP A  95      12.060  39.121  12.051  1.00  1.11           O  
ATOM   1477  OD2 ASP A  95      12.108  41.186  12.532  1.00  1.11           O  
ATOM   1478  H   ASP A  95       9.072  39.023  12.790  1.00  1.11           H  
ATOM   1479  HA  ASP A  95      11.247  37.627  13.954  1.00  1.11           H  
ATOM   1480 1HB  ASP A  95      10.359  40.522  14.279  1.00  1.11           H  
ATOM   1481 2HB  ASP A  95      11.864  39.904  14.929  1.00  1.11           H  
ATOM   1482  N   LEU A  96       8.953  38.629  16.091  1.00  1.10           N  
ATOM   1483  CA  LEU A  96       8.470  38.432  17.444  1.00  1.10           C  
ATOM   1484  C   LEU A  96       8.331  36.956  17.729  1.00  1.10           C  
ATOM   1485  O   LEU A  96       8.828  36.462  18.740  1.00  1.10           O  
ATOM   1486  CB  LEU A  96       7.108  39.095  17.653  1.00  1.10           C  
ATOM   1487  CG  LEU A  96       6.494  38.834  19.021  1.00  1.10           C  
ATOM   1488  CD1 LEU A  96       7.395  39.415  20.084  1.00  1.10           C  
ATOM   1489  CD2 LEU A  96       5.102  39.418  19.082  1.00  1.10           C  
ATOM   1490  H   LEU A  96       8.389  39.131  15.424  1.00  1.10           H  
ATOM   1491  HA  LEU A  96       9.192  38.856  18.141  1.00  1.10           H  
ATOM   1492 1HB  LEU A  96       7.216  40.170  17.528  1.00  1.10           H  
ATOM   1493 2HB  LEU A  96       6.417  38.723  16.899  1.00  1.10           H  
ATOM   1494  HG  LEU A  96       6.436  37.764  19.180  1.00  1.10           H  
ATOM   1495 1HD1 LEU A  96       6.981  39.212  21.071  1.00  1.10           H  
ATOM   1496 2HD1 LEU A  96       8.368  38.961  19.998  1.00  1.10           H  
ATOM   1497 3HD1 LEU A  96       7.481  40.491  19.941  1.00  1.10           H  
ATOM   1498 1HD2 LEU A  96       4.666  39.215  20.060  1.00  1.10           H  
ATOM   1499 2HD2 LEU A  96       5.150  40.496  18.922  1.00  1.10           H  
ATOM   1500 3HD2 LEU A  96       4.485  38.962  18.306  1.00  1.10           H  
ATOM   1501  N   LEU A  97       7.662  36.232  16.832  1.00  1.09           N  
ATOM   1502  CA  LEU A  97       7.477  34.815  17.074  1.00  1.09           C  
ATOM   1503  C   LEU A  97       8.798  34.059  17.063  1.00  1.09           C  
ATOM   1504  O   LEU A  97       8.994  33.154  17.869  1.00  1.09           O  
ATOM   1505  CB  LEU A  97       6.533  34.214  16.044  1.00  1.09           C  
ATOM   1506  CG  LEU A  97       5.093  34.671  16.134  1.00  1.09           C  
ATOM   1507  CD1 LEU A  97       4.325  34.097  14.946  1.00  1.09           C  
ATOM   1508  CD2 LEU A  97       4.510  34.231  17.470  1.00  1.09           C  
ATOM   1509  H   LEU A  97       7.274  36.663  15.987  1.00  1.09           H  
ATOM   1510  HA  LEU A  97       7.026  34.696  18.058  1.00  1.09           H  
ATOM   1511 1HB  LEU A  97       6.905  34.482  15.054  1.00  1.09           H  
ATOM   1512 2HB  LEU A  97       6.555  33.127  16.141  1.00  1.09           H  
ATOM   1513  HG  LEU A  97       5.048  35.754  16.073  1.00  1.09           H  
ATOM   1514 1HD1 LEU A  97       3.288  34.427  14.990  1.00  1.09           H  
ATOM   1515 2HD1 LEU A  97       4.776  34.444  14.021  1.00  1.09           H  
ATOM   1516 3HD1 LEU A  97       4.362  33.009  14.983  1.00  1.09           H  
ATOM   1517 1HD2 LEU A  97       3.474  34.563  17.542  1.00  1.09           H  
ATOM   1518 2HD2 LEU A  97       4.551  33.143  17.545  1.00  1.09           H  
ATOM   1519 3HD2 LEU A  97       5.089  34.672  18.280  1.00  1.09           H  
ATOM   1520  N   GLN A  98       9.737  34.445  16.193  1.00  1.07           N  
ATOM   1521  CA  GLN A  98      11.014  33.741  16.160  1.00  1.07           C  
ATOM   1522  C   GLN A  98      11.722  33.916  17.499  1.00  1.07           C  
ATOM   1523  O   GLN A  98      12.298  32.965  18.051  1.00  1.07           O  
ATOM   1524  CB  GLN A  98      11.910  34.280  15.040  1.00  1.07           C  
ATOM   1525  CG  GLN A  98      11.448  33.957  13.608  1.00  1.07           C  
ATOM   1526  CD  GLN A  98      12.355  34.607  12.565  1.00  1.07           C  
ATOM   1527  OE1 GLN A  98      13.587  34.548  12.710  1.00  1.07           O  
ATOM   1528  NE2 GLN A  98      11.780  35.225  11.528  1.00  1.07           N  
ATOM   1529  H   GLN A  98       9.547  35.202  15.536  1.00  1.07           H  
ATOM   1530  HA  GLN A  98      10.827  32.679  16.000  1.00  1.07           H  
ATOM   1531 1HB  GLN A  98      11.960  35.369  15.123  1.00  1.07           H  
ATOM   1532 2HB  GLN A  98      12.920  33.899  15.168  1.00  1.07           H  
ATOM   1533 1HG  GLN A  98      11.468  32.877  13.461  1.00  1.07           H  
ATOM   1534 2HG  GLN A  98      10.440  34.336  13.465  1.00  1.07           H  
ATOM   1535 1HE2 GLN A  98      12.352  35.676  10.835  1.00  1.07           H  
ATOM   1536 2HE2 GLN A  98      10.760  35.263  11.422  1.00  1.07           H  
ATOM   1537  N   MET A  99      11.654  35.132  18.049  1.00  1.05           N  
ATOM   1538  CA  MET A  99      12.257  35.405  19.339  1.00  1.05           C  
ATOM   1539  C   MET A  99      11.599  34.576  20.419  1.00  1.05           C  
ATOM   1540  O   MET A  99      12.275  33.898  21.195  1.00  1.05           O  
ATOM   1541  CB  MET A  99      12.104  36.864  19.721  1.00  1.05           C  
ATOM   1542  CG  MET A  99      12.699  37.199  21.070  1.00  1.05           C  
ATOM   1543  SD  MET A  99      12.209  38.810  21.622  1.00  1.05           S  
ATOM   1544  CE  MET A  99      10.523  38.379  22.003  1.00  1.05           C  
ATOM   1545  H   MET A  99      11.184  35.893  17.552  1.00  1.05           H  
ATOM   1546  HA  MET A  99      13.312  35.139  19.298  1.00  1.05           H  
ATOM   1547 1HB  MET A  99      12.575  37.489  18.964  1.00  1.05           H  
ATOM   1548 2HB  MET A  99      11.048  37.126  19.743  1.00  1.05           H  
ATOM   1549 1HG  MET A  99      12.359  36.467  21.792  1.00  1.05           H  
ATOM   1550 2HG  MET A  99      13.787  37.160  21.022  1.00  1.05           H  
ATOM   1551 1HE  MET A  99       9.985  39.255  22.361  1.00  1.05           H  
ATOM   1552 2HE  MET A  99      10.048  37.992  21.106  1.00  1.05           H  
ATOM   1553 3HE  MET A  99      10.516  37.610  22.767  1.00  1.05           H  
ATOM   1554  N   LEU A 100      10.268  34.618  20.463  1.00  1.03           N  
ATOM   1555  CA  LEU A 100       9.554  33.929  21.515  1.00  1.03           C  
ATOM   1556  C   LEU A 100       9.774  32.431  21.451  1.00  1.03           C  
ATOM   1557  O   LEU A 100      10.028  31.808  22.478  1.00  1.03           O  
ATOM   1558  CB  LEU A 100       8.064  34.238  21.407  1.00  1.03           C  
ATOM   1559  CG  LEU A 100       7.682  35.682  21.727  1.00  1.03           C  
ATOM   1560  CD1 LEU A 100       6.220  35.893  21.393  1.00  1.03           C  
ATOM   1561  CD2 LEU A 100       7.977  35.967  23.182  1.00  1.03           C  
ATOM   1562  H   LEU A 100       9.752  35.170  19.776  1.00  1.03           H  
ATOM   1563  HA  LEU A 100       9.921  34.292  22.471  1.00  1.03           H  
ATOM   1564 1HB  LEU A 100       7.747  34.031  20.384  1.00  1.03           H  
ATOM   1565 2HB  LEU A 100       7.517  33.578  22.078  1.00  1.03           H  
ATOM   1566  HG  LEU A 100       8.263  36.355  21.112  1.00  1.03           H  
ATOM   1567 1HD1 LEU A 100       5.940  36.923  21.605  1.00  1.03           H  
ATOM   1568 2HD1 LEU A 100       6.061  35.683  20.338  1.00  1.03           H  
ATOM   1569 3HD1 LEU A 100       5.609  35.222  21.993  1.00  1.03           H  
ATOM   1570 1HD2 LEU A 100       7.714  37.002  23.409  1.00  1.03           H  
ATOM   1571 2HD2 LEU A 100       7.392  35.296  23.810  1.00  1.03           H  
ATOM   1572 3HD2 LEU A 100       9.035  35.810  23.372  1.00  1.03           H  
ATOM   1573  N   ASP A 101       9.761  31.841  20.256  1.00  1.03           N  
ATOM   1574  CA  ASP A 101       9.997  30.410  20.176  1.00  1.03           C  
ATOM   1575  C   ASP A 101      11.402  30.086  20.642  1.00  1.03           C  
ATOM   1576  O   ASP A 101      11.613  29.123  21.377  1.00  1.03           O  
ATOM   1577  CB  ASP A 101       9.814  29.881  18.753  1.00  1.03           C  
ATOM   1578  CG  ASP A 101       8.357  29.810  18.272  1.00  1.03           C  
ATOM   1579  OD1 ASP A 101       7.453  29.928  19.071  1.00  1.03           O  
ATOM   1580  OD2 ASP A 101       8.174  29.594  17.092  1.00  1.03           O  
ATOM   1581  H   ASP A 101       9.563  32.376  19.413  1.00  1.03           H  
ATOM   1582  HA  ASP A 101       9.289  29.903  20.831  1.00  1.03           H  
ATOM   1583 1HB  ASP A 101      10.362  30.535  18.068  1.00  1.03           H  
ATOM   1584 2HB  ASP A 101      10.256  28.890  18.676  1.00  1.03           H  
ATOM   1585  N   THR A 102      12.368  30.929  20.284  1.00  1.07           N  
ATOM   1586  CA  THR A 102      13.728  30.662  20.693  1.00  1.07           C  
ATOM   1587  C   THR A 102      13.819  30.677  22.208  1.00  1.07           C  
ATOM   1588  O   THR A 102      14.461  29.811  22.793  1.00  1.07           O  
ATOM   1589  CB  THR A 102      14.708  31.691  20.111  1.00  1.07           C  
ATOM   1590  OG1 THR A 102      14.660  31.646  18.666  1.00  1.07           O  
ATOM   1591  CG2 THR A 102      16.114  31.363  20.584  1.00  1.07           C  
ATOM   1592  H   THR A 102      12.176  31.733  19.683  1.00  1.07           H  
ATOM   1593  HA  THR A 102      14.012  29.673  20.343  1.00  1.07           H  
ATOM   1594  HB  THR A 102      14.435  32.691  20.444  1.00  1.07           H  
ATOM   1595  HG1 THR A 102      13.810  32.062  18.365  1.00  1.07           H  
ATOM   1596 1HG2 THR A 102      16.813  32.090  20.174  1.00  1.07           H  
ATOM   1597 2HG2 THR A 102      16.145  31.401  21.675  1.00  1.07           H  
ATOM   1598 3HG2 THR A 102      16.388  30.364  20.247  1.00  1.07           H  
ATOM   1599  N   LEU A 103      13.177  31.658  22.845  1.00  1.20           N  
ATOM   1600  CA  LEU A 103      13.204  31.769  24.295  1.00  1.20           C  
ATOM   1601  C   LEU A 103      12.480  30.601  24.982  1.00  1.20           C  
ATOM   1602  O   LEU A 103      13.017  29.979  25.903  1.00  1.20           O  
ATOM   1603  CB  LEU A 103      12.534  33.087  24.698  1.00  1.20           C  
ATOM   1604  CG  LEU A 103      13.294  34.363  24.304  1.00  1.20           C  
ATOM   1605  CD1 LEU A 103      12.405  35.579  24.568  1.00  1.20           C  
ATOM   1606  CD2 LEU A 103      14.587  34.435  25.087  1.00  1.20           C  
ATOM   1607  H   LEU A 103      12.673  32.355  22.293  1.00  1.20           H  
ATOM   1608  HA  LEU A 103      14.241  31.782  24.619  1.00  1.20           H  
ATOM   1609 1HB  LEU A 103      11.554  33.131  24.223  1.00  1.20           H  
ATOM   1610 2HB  LEU A 103      12.394  33.093  25.777  1.00  1.20           H  
ATOM   1611  HG  LEU A 103      13.526  34.339  23.245  1.00  1.20           H  
ATOM   1612 1HD1 LEU A 103      12.933  36.489  24.279  1.00  1.20           H  
ATOM   1613 2HD1 LEU A 103      11.495  35.489  23.980  1.00  1.20           H  
ATOM   1614 3HD1 LEU A 103      12.153  35.627  25.624  1.00  1.20           H  
ATOM   1615 1HD2 LEU A 103      15.132  35.336  24.804  1.00  1.20           H  
ATOM   1616 2HD2 LEU A 103      14.366  34.463  26.154  1.00  1.20           H  
ATOM   1617 3HD2 LEU A 103      15.194  33.556  24.864  1.00  1.20           H  
ATOM   1618  N   VAL A 104      11.313  30.220  24.463  1.00  1.40           N  
ATOM   1619  CA  VAL A 104      10.514  29.139  25.042  1.00  1.40           C  
ATOM   1620  C   VAL A 104      11.232  27.809  25.011  1.00  1.40           C  
ATOM   1621  O   VAL A 104      11.179  27.035  25.969  1.00  1.40           O  
ATOM   1622  CB  VAL A 104       9.162  28.992  24.325  1.00  1.40           C  
ATOM   1623  CG1 VAL A 104       8.464  27.729  24.791  1.00  1.40           C  
ATOM   1624  CG2 VAL A 104       8.275  30.190  24.649  1.00  1.40           C  
ATOM   1625  H   VAL A 104      10.933  30.735  23.670  1.00  1.40           H  
ATOM   1626  HA  VAL A 104      10.314  29.393  26.082  1.00  1.40           H  
ATOM   1627  HB  VAL A 104       9.333  28.925  23.248  1.00  1.40           H  
ATOM   1628 1HG1 VAL A 104       7.513  27.628  24.273  1.00  1.40           H  
ATOM   1629 2HG1 VAL A 104       9.090  26.871  24.566  1.00  1.40           H  
ATOM   1630 3HG1 VAL A 104       8.293  27.781  25.863  1.00  1.40           H  
ATOM   1631 1HG2 VAL A 104       7.322  30.083  24.133  1.00  1.40           H  
ATOM   1632 2HG2 VAL A 104       8.107  30.233  25.724  1.00  1.40           H  
ATOM   1633 3HG2 VAL A 104       8.751  31.103  24.332  1.00  1.40           H  
ATOM   1634  N   PHE A 105      11.908  27.540  23.910  1.00  1.64           N  
ATOM   1635  CA  PHE A 105      12.601  26.289  23.740  1.00  1.64           C  
ATOM   1636  C   PHE A 105      14.110  26.481  23.866  1.00  1.64           C  
ATOM   1637  O   PHE A 105      14.876  25.634  23.404  1.00  1.64           O  
ATOM   1638  CB  PHE A 105      12.243  25.712  22.370  1.00  1.64           C  
ATOM   1639  CG  PHE A 105      10.727  25.533  22.203  1.00  1.64           C  
ATOM   1640  CD1 PHE A 105      10.004  26.403  21.395  1.00  1.64           C  
ATOM   1641  CD2 PHE A 105      10.024  24.550  22.882  1.00  1.64           C  
ATOM   1642  CE1 PHE A 105       8.642  26.295  21.256  1.00  1.64           C  
ATOM   1643  CE2 PHE A 105       8.655  24.433  22.745  1.00  1.64           C  
ATOM   1644  CZ  PHE A 105       7.963  25.308  21.930  1.00  1.64           C  
ATOM   1645  H   PHE A 105      11.916  28.215  23.141  1.00  1.64           H  
ATOM   1646  HA  PHE A 105      12.273  25.596  24.515  1.00  1.64           H  
ATOM   1647 1HB  PHE A 105      12.599  26.390  21.588  1.00  1.64           H  
ATOM   1648 2HB  PHE A 105      12.730  24.749  22.228  1.00  1.64           H  
ATOM   1649  HD1 PHE A 105      10.525  27.177  20.861  1.00  1.64           H  
ATOM   1650  HD2 PHE A 105      10.547  23.874  23.531  1.00  1.64           H  
ATOM   1651  HE1 PHE A 105       8.104  26.996  20.611  1.00  1.64           H  
ATOM   1652  HE2 PHE A 105       8.119  23.655  23.286  1.00  1.64           H  
ATOM   1653  HZ  PHE A 105       6.884  25.218  21.825  1.00  1.64           H  
ATOM   1654  N   SER A 106      14.546  27.562  24.533  1.00  1.93           N  
ATOM   1655  CA  SER A 106      15.971  27.859  24.628  1.00  1.93           C  
ATOM   1656  C   SER A 106      16.773  26.731  25.238  1.00  1.93           C  
ATOM   1657  O   SER A 106      17.781  26.323  24.671  1.00  1.93           O  
ATOM   1658  CB  SER A 106      16.193  29.124  25.438  1.00  1.93           C  
ATOM   1659  OG  SER A 106      17.559  29.415  25.562  1.00  1.93           O  
ATOM   1660  H   SER A 106      13.889  28.229  24.941  1.00  1.93           H  
ATOM   1661  HA  SER A 106      16.343  28.036  23.618  1.00  1.93           H  
ATOM   1662 1HB  SER A 106      15.696  29.949  24.955  1.00  1.93           H  
ATOM   1663 2HB  SER A 106      15.746  29.011  26.424  1.00  1.93           H  
ATOM   1664  HG  SER A 106      17.912  28.745  26.151  1.00  1.93           H  
ATOM   1665  N   SER A 107      16.330  26.179  26.364  1.00  2.27           N  
ATOM   1666  CA  SER A 107      17.102  25.105  26.979  1.00  2.27           C  
ATOM   1667  C   SER A 107      17.196  23.893  26.051  1.00  2.27           C  
ATOM   1668  O   SER A 107      18.246  23.265  25.917  1.00  2.27           O  
ATOM   1669  CB  SER A 107      16.477  24.700  28.299  1.00  2.27           C  
ATOM   1670  OG  SER A 107      16.553  25.744  29.236  1.00  2.27           O  
ATOM   1671  H   SER A 107      15.481  26.522  26.792  1.00  2.27           H  
ATOM   1672  HA  SER A 107      18.111  25.467  27.169  1.00  2.27           H  
ATOM   1673 1HB  SER A 107      15.435  24.423  28.139  1.00  2.27           H  
ATOM   1674 2HB  SER A 107      16.993  23.822  28.686  1.00  2.27           H  
ATOM   1675  HG  SER A 107      16.200  25.388  30.058  1.00  2.27           H  
ATOM   1676  N   LEU A 108      16.110  23.561  25.372  1.00  2.65           N  
ATOM   1677  CA  LEU A 108      16.160  22.403  24.501  1.00  2.65           C  
ATOM   1678  C   LEU A 108      17.122  22.656  23.344  1.00  2.65           C  
ATOM   1679  O   LEU A 108      17.894  21.784  22.938  1.00  2.65           O  
ATOM   1680  CB  LEU A 108      14.776  22.111  23.959  1.00  2.65           C  
ATOM   1681  CG  LEU A 108      13.743  21.658  24.956  1.00  2.65           C  
ATOM   1682  CD1 LEU A 108      12.422  21.615  24.258  1.00  2.65           C  
ATOM   1683  CD2 LEU A 108      14.107  20.298  25.502  1.00  2.65           C  
ATOM   1684  H   LEU A 108      15.264  24.107  25.458  1.00  2.65           H  
ATOM   1685  HA  LEU A 108      16.514  21.551  25.075  1.00  2.65           H  
ATOM   1686 1HB  LEU A 108      14.400  23.004  23.457  1.00  2.65           H  
ATOM   1687 2HB  LEU A 108      14.872  21.320  23.228  1.00  2.65           H  
ATOM   1688  HG  LEU A 108      13.682  22.378  25.773  1.00  2.65           H  
ATOM   1689 1HD1 LEU A 108      11.641  21.307  24.955  1.00  2.65           H  
ATOM   1690 2HD1 LEU A 108      12.212  22.600  23.882  1.00  2.65           H  
ATOM   1691 3HD1 LEU A 108      12.473  20.907  23.428  1.00  2.65           H  
ATOM   1692 1HD2 LEU A 108      13.349  19.978  26.216  1.00  2.65           H  
ATOM   1693 2HD2 LEU A 108      14.148  19.588  24.680  1.00  2.65           H  
ATOM   1694 3HD2 LEU A 108      15.076  20.346  25.999  1.00  2.65           H  
ATOM   1695  N   LEU A 109      17.121  23.877  22.824  1.00  3.05           N  
ATOM   1696  CA  LEU A 109      18.015  24.204  21.727  1.00  3.05           C  
ATOM   1697  C   LEU A 109      19.483  24.172  22.192  1.00  3.05           C  
ATOM   1698  O   LEU A 109      20.344  23.551  21.559  1.00  3.05           O  
ATOM   1699  CB  LEU A 109      17.642  25.602  21.203  1.00  3.05           C  
ATOM   1700  CG  LEU A 109      16.275  25.695  20.493  1.00  3.05           C  
ATOM   1701  CD1 LEU A 109      15.916  27.156  20.261  1.00  3.05           C  
ATOM   1702  CD2 LEU A 109      16.347  24.941  19.196  1.00  3.05           C  
ATOM   1703  H   LEU A 109      16.471  24.581  23.173  1.00  3.05           H  
ATOM   1704  HA  LEU A 109      17.880  23.469  20.933  1.00  3.05           H  
ATOM   1705 1HB  LEU A 109      17.623  26.293  22.045  1.00  3.05           H  
ATOM   1706 2HB  LEU A 109      18.408  25.929  20.504  1.00  3.05           H  
ATOM   1707  HG  LEU A 109      15.510  25.248  21.114  1.00  3.05           H  
ATOM   1708 1HD1 LEU A 109      14.949  27.213  19.769  1.00  3.05           H  
ATOM   1709 2HD1 LEU A 109      15.860  27.675  21.222  1.00  3.05           H  
ATOM   1710 3HD1 LEU A 109      16.673  27.627  19.635  1.00  3.05           H  
ATOM   1711 1HD2 LEU A 109      15.384  24.981  18.689  1.00  3.05           H  
ATOM   1712 2HD2 LEU A 109      17.117  25.375  18.562  1.00  3.05           H  
ATOM   1713 3HD2 LEU A 109      16.597  23.924  19.412  1.00  3.05           H  
ATOM   1714  N   LEU A 110      19.744  24.735  23.375  1.00  3.33           N  
ATOM   1715  CA  LEU A 110      21.094  24.818  23.935  1.00  3.33           C  
ATOM   1716  C   LEU A 110      21.717  23.474  24.227  1.00  3.33           C  
ATOM   1717  O   LEU A 110      22.925  23.292  24.056  1.00  3.33           O  
ATOM   1718  CB  LEU A 110      21.081  25.612  25.243  1.00  3.33           C  
ATOM   1719  CG  LEU A 110      20.827  27.107  25.125  1.00  3.33           C  
ATOM   1720  CD1 LEU A 110      20.634  27.677  26.519  1.00  3.33           C  
ATOM   1721  CD2 LEU A 110      21.998  27.755  24.422  1.00  3.33           C  
ATOM   1722  H   LEU A 110      18.984  25.187  23.880  1.00  3.33           H  
ATOM   1723  HA  LEU A 110      21.723  25.335  23.215  1.00  3.33           H  
ATOM   1724 1HB  LEU A 110      20.298  25.196  25.879  1.00  3.33           H  
ATOM   1725 2HB  LEU A 110      22.035  25.466  25.747  1.00  3.33           H  
ATOM   1726  HG  LEU A 110      19.934  27.290  24.550  1.00  3.33           H  
ATOM   1727 1HD1 LEU A 110      20.447  28.748  26.450  1.00  3.33           H  
ATOM   1728 2HD1 LEU A 110      19.783  27.191  26.990  1.00  3.33           H  
ATOM   1729 3HD1 LEU A 110      21.529  27.498  27.112  1.00  3.33           H  
ATOM   1730 1HD2 LEU A 110      21.820  28.827  24.337  1.00  3.33           H  
ATOM   1731 2HD2 LEU A 110      22.909  27.580  24.994  1.00  3.33           H  
ATOM   1732 3HD2 LEU A 110      22.105  27.323  23.427  1.00  3.33           H  
ATOM   1733  N   PHE A 111      20.903  22.524  24.656  1.00  3.39           N  
ATOM   1734  CA  PHE A 111      21.432  21.233  25.030  1.00  3.39           C  
ATOM   1735  C   PHE A 111      21.222  20.140  23.980  1.00  3.39           C  
ATOM   1736  O   PHE A 111      21.435  18.960  24.264  1.00  3.39           O  
ATOM   1737  CB  PHE A 111      20.855  20.856  26.379  1.00  3.39           C  
ATOM   1738  CG  PHE A 111      21.267  21.875  27.410  1.00  3.39           C  
ATOM   1739  CD1 PHE A 111      20.322  22.640  28.072  1.00  3.39           C  
ATOM   1740  CD2 PHE A 111      22.607  22.115  27.668  1.00  3.39           C  
ATOM   1741  CE1 PHE A 111      20.696  23.613  28.972  1.00  3.39           C  
ATOM   1742  CE2 PHE A 111      22.988  23.088  28.572  1.00  3.39           C  
ATOM   1743  CZ  PHE A 111      22.030  23.839  29.224  1.00  3.39           C  
ATOM   1744  H   PHE A 111      19.911  22.726  24.793  1.00  3.39           H  
ATOM   1745  HA  PHE A 111      22.507  21.343  25.166  1.00  3.39           H  
ATOM   1746 1HB  PHE A 111      19.769  20.844  26.322  1.00  3.39           H  
ATOM   1747 2HB  PHE A 111      21.207  19.876  26.683  1.00  3.39           H  
ATOM   1748  HD1 PHE A 111      19.271  22.467  27.873  1.00  3.39           H  
ATOM   1749  HD2 PHE A 111      23.364  21.530  27.142  1.00  3.39           H  
ATOM   1750  HE1 PHE A 111      19.935  24.205  29.481  1.00  3.39           H  
ATOM   1751  HE2 PHE A 111      24.045  23.267  28.765  1.00  3.39           H  
ATOM   1752  HZ  PHE A 111      22.329  24.609  29.933  1.00  3.39           H  
ATOM   1753  N   GLY A 112      20.848  20.525  22.753  1.00  3.17           N  
ATOM   1754  CA  GLY A 112      20.705  19.553  21.668  1.00  3.17           C  
ATOM   1755  C   GLY A 112      19.433  18.697  21.660  1.00  3.17           C  
ATOM   1756  O   GLY A 112      19.432  17.612  21.076  1.00  3.17           O  
ATOM   1757  H   GLY A 112      20.678  21.514  22.544  1.00  3.17           H  
ATOM   1758 1HA  GLY A 112      20.764  20.094  20.723  1.00  3.17           H  
ATOM   1759 2HA  GLY A 112      21.569  18.892  21.687  1.00  3.17           H  
ATOM   1760  N   PHE A 113      18.358  19.153  22.303  1.00  2.76           N  
ATOM   1761  CA  PHE A 113      17.124  18.377  22.345  1.00  2.76           C  
ATOM   1762  C   PHE A 113      16.052  18.957  21.417  1.00  2.76           C  
ATOM   1763  O   PHE A 113      14.899  18.525  21.430  1.00  2.76           O  
ATOM   1764  CB  PHE A 113      16.586  18.331  23.757  1.00  2.76           C  
ATOM   1765  CG  PHE A 113      17.516  17.731  24.728  1.00  2.76           C  
ATOM   1766  CD1 PHE A 113      18.017  18.494  25.765  1.00  2.76           C  
ATOM   1767  CD2 PHE A 113      17.927  16.423  24.604  1.00  2.76           C  
ATOM   1768  CE1 PHE A 113      18.899  17.952  26.671  1.00  2.76           C  
ATOM   1769  CE2 PHE A 113      18.816  15.878  25.503  1.00  2.76           C  
ATOM   1770  CZ  PHE A 113      19.302  16.646  26.541  1.00  2.76           C  
ATOM   1771  H   PHE A 113      18.380  20.060  22.757  1.00  2.76           H  
ATOM   1772  HA  PHE A 113      17.342  17.359  22.022  1.00  2.76           H  
ATOM   1773 1HB  PHE A 113      16.393  19.340  24.070  1.00  2.76           H  
ATOM   1774 2HB  PHE A 113      15.648  17.780  23.781  1.00  2.76           H  
ATOM   1775  HD1 PHE A 113      17.703  19.533  25.862  1.00  2.76           H  
ATOM   1776  HD2 PHE A 113      17.545  15.820  23.779  1.00  2.76           H  
ATOM   1777  HE1 PHE A 113      19.283  18.560  27.488  1.00  2.76           H  
ATOM   1778  HE2 PHE A 113      19.138  14.845  25.394  1.00  2.76           H  
ATOM   1779  HZ  PHE A 113      20.005  16.218  27.253  1.00  2.76           H  
ATOM   1780  N   ALA A 114      16.438  19.947  20.623  1.00  2.21           N  
ATOM   1781  CA  ALA A 114      15.556  20.592  19.656  1.00  2.21           C  
ATOM   1782  C   ALA A 114      16.389  21.293  18.599  1.00  2.21           C  
ATOM   1783  O   ALA A 114      17.521  21.696  18.869  1.00  2.21           O  
ATOM   1784  CB  ALA A 114      14.628  21.586  20.334  1.00  2.21           C  
ATOM   1785  H   ALA A 114      17.398  20.253  20.683  1.00  2.21           H  
ATOM   1786  HA  ALA A 114      14.962  19.823  19.163  1.00  2.21           H  
ATOM   1787 1HB  ALA A 114      13.982  22.045  19.588  1.00  2.21           H  
ATOM   1788 2HB  ALA A 114      14.017  21.071  21.071  1.00  2.21           H  
ATOM   1789 3HB  ALA A 114      15.218  22.358  20.824  1.00  2.21           H  
ATOM   1790  N   GLU A 115      15.822  21.452  17.406  1.00  1.65           N  
ATOM   1791  CA  GLU A 115      16.491  22.169  16.325  1.00  1.65           C  
ATOM   1792  C   GLU A 115      15.515  23.090  15.597  1.00  1.65           C  
ATOM   1793  O   GLU A 115      14.360  22.729  15.365  1.00  1.65           O  
ATOM   1794  CB  GLU A 115      17.090  21.167  15.331  1.00  1.65           C  
ATOM   1795  CG  GLU A 115      18.170  20.228  15.907  1.00  1.65           C  
ATOM   1796  CD  GLU A 115      18.715  19.266  14.883  1.00  1.65           C  
ATOM   1797  OE1 GLU A 115      17.921  18.643  14.199  1.00  1.65           O  
ATOM   1798  OE2 GLU A 115      19.915  19.164  14.756  1.00  1.65           O  
ATOM   1799  H   GLU A 115      14.898  21.079  17.247  1.00  1.65           H  
ATOM   1800  HA  GLU A 115      17.289  22.781  16.748  1.00  1.65           H  
ATOM   1801 1HB  GLU A 115      16.293  20.549  14.915  1.00  1.65           H  
ATOM   1802 2HB  GLU A 115      17.539  21.714  14.503  1.00  1.65           H  
ATOM   1803 1HG  GLU A 115      18.988  20.829  16.305  1.00  1.65           H  
ATOM   1804 2HG  GLU A 115      17.747  19.654  16.726  1.00  1.65           H  
ATOM   1805  N   GLN A 116      15.985  24.248  15.143  1.00  1.22           N  
ATOM   1806  CA  GLN A 116      15.097  25.165  14.424  1.00  1.22           C  
ATOM   1807  C   GLN A 116      15.023  24.880  12.927  1.00  1.22           C  
ATOM   1808  O   GLN A 116      15.535  25.637  12.092  1.00  1.22           O  
ATOM   1809  CB  GLN A 116      15.487  26.616  14.695  1.00  1.22           C  
ATOM   1810  CG  GLN A 116      15.304  27.002  16.161  1.00  1.22           C  
ATOM   1811  CD  GLN A 116      15.648  28.445  16.495  1.00  1.22           C  
ATOM   1812  OE1 GLN A 116      16.544  29.061  15.910  1.00  1.22           O  
ATOM   1813  NE2 GLN A 116      14.898  28.991  17.450  1.00  1.22           N  
ATOM   1814  H   GLN A 116      16.945  24.507  15.321  1.00  1.22           H  
ATOM   1815  HA  GLN A 116      14.090  25.032  14.820  1.00  1.22           H  
ATOM   1816 1HB  GLN A 116      16.528  26.778  14.419  1.00  1.22           H  
ATOM   1817 2HB  GLN A 116      14.872  27.281  14.080  1.00  1.22           H  
ATOM   1818 1HG  GLN A 116      14.266  26.825  16.441  1.00  1.22           H  
ATOM   1819 2HG  GLN A 116      15.953  26.370  16.744  1.00  1.22           H  
ATOM   1820 1HE2 GLN A 116      15.029  29.954  17.744  1.00  1.22           H  
ATOM   1821 2HE2 GLN A 116      14.177  28.454  17.880  1.00  1.22           H  
ATOM   1822  N   LYS A 117      14.387  23.753  12.627  1.00  0.96           N  
ATOM   1823  CA  LYS A 117      14.203  23.243  11.270  1.00  0.96           C  
ATOM   1824  C   LYS A 117      12.745  23.276  10.862  1.00  0.96           C  
ATOM   1825  O   LYS A 117      11.851  23.239  11.711  1.00  0.96           O  
ATOM   1826  CB  LYS A 117      14.752  21.821  11.148  1.00  0.96           C  
ATOM   1827  CG  LYS A 117      16.266  21.710  11.294  1.00  0.96           C  
ATOM   1828  CD  LYS A 117      16.711  20.258  11.276  1.00  0.96           C  
ATOM   1829  CE  LYS A 117      18.222  20.128  11.362  1.00  0.96           C  
ATOM   1830  NZ  LYS A 117      18.630  18.722  11.568  1.00  0.96           N  
ATOM   1831  H   LYS A 117      14.030  23.223  13.426  1.00  0.96           H  
ATOM   1832  HA  LYS A 117      14.732  23.887  10.582  1.00  0.96           H  
ATOM   1833 1HB  LYS A 117      14.300  21.192  11.916  1.00  0.96           H  
ATOM   1834 2HB  LYS A 117      14.473  21.408  10.176  1.00  0.96           H  
ATOM   1835 1HG  LYS A 117      16.754  22.236  10.477  1.00  0.96           H  
ATOM   1836 2HG  LYS A 117      16.576  22.164  12.235  1.00  0.96           H  
ATOM   1837 1HD  LYS A 117      16.275  19.736  12.134  1.00  0.96           H  
ATOM   1838 2HD  LYS A 117      16.364  19.776  10.360  1.00  0.96           H  
ATOM   1839 1HE  LYS A 117      18.665  20.491  10.435  1.00  0.96           H  
ATOM   1840 2HE  LYS A 117      18.593  20.728  12.194  1.00  0.96           H  
ATOM   1841 1HZ  LYS A 117      19.633  18.666  11.642  1.00  0.96           H  
ATOM   1842 2HZ  LYS A 117      18.227  18.410  12.451  1.00  0.96           H  
ATOM   1843 3HZ  LYS A 117      18.297  18.138  10.819  1.00  0.96           H  
ATOM   1844  N   GLN A 118      12.505  23.310   9.556  1.00  0.80           N  
ATOM   1845  CA  GLN A 118      11.153  23.338   9.032  1.00  0.80           C  
ATOM   1846  C   GLN A 118      10.888  22.291   7.953  1.00  0.80           C  
ATOM   1847  O   GLN A 118      11.672  22.105   7.015  1.00  0.80           O  
ATOM   1848  CB  GLN A 118      10.870  24.712   8.448  1.00  0.80           C  
ATOM   1849  CG  GLN A 118       9.477  24.877   7.988  1.00  0.80           C  
ATOM   1850  CD  GLN A 118       9.215  26.206   7.436  1.00  0.80           C  
ATOM   1851  OE1 GLN A 118       8.760  26.227   6.305  1.00  0.80           O  
ATOM   1852  NE2 GLN A 118       9.470  27.300   8.157  1.00  0.80           N  
ATOM   1853  H   GLN A 118      13.278  23.368   8.901  1.00  0.80           H  
ATOM   1854  HA  GLN A 118      10.462  23.153   9.854  1.00  0.80           H  
ATOM   1855 1HB  GLN A 118      11.049  25.462   9.210  1.00  0.80           H  
ATOM   1856 2HB  GLN A 118      11.552  24.909   7.618  1.00  0.80           H  
ATOM   1857 1HG  GLN A 118       9.273  24.156   7.196  1.00  0.80           H  
ATOM   1858 2HG  GLN A 118       8.804  24.712   8.828  1.00  0.80           H  
ATOM   1859 1HE2 GLN A 118       9.277  28.237   7.785  1.00  0.80           H  
ATOM   1860 2HE2 GLN A 118       9.856  27.239   9.108  1.00  0.80           H  
ATOM   1861  N   LEU A 119       9.750  21.617   8.081  1.00  0.72           N  
ATOM   1862  CA  LEU A 119       9.335  20.625   7.101  1.00  0.72           C  
ATOM   1863  C   LEU A 119       8.340  21.160   6.081  1.00  0.72           C  
ATOM   1864  O   LEU A 119       7.264  21.646   6.440  1.00  0.72           O  
ATOM   1865  CB  LEU A 119       8.706  19.421   7.805  1.00  0.72           C  
ATOM   1866  CG  LEU A 119       8.092  18.365   6.858  1.00  0.72           C  
ATOM   1867  CD1 LEU A 119       9.161  17.741   6.013  1.00  0.72           C  
ATOM   1868  CD2 LEU A 119       7.374  17.305   7.670  1.00  0.72           C  
ATOM   1869  H   LEU A 119       9.156  21.801   8.877  1.00  0.72           H  
ATOM   1870  HA  LEU A 119      10.219  20.286   6.563  1.00  0.72           H  
ATOM   1871 1HB  LEU A 119       9.473  18.927   8.398  1.00  0.72           H  
ATOM   1872 2HB  LEU A 119       7.920  19.772   8.471  1.00  0.72           H  
ATOM   1873  HG  LEU A 119       7.381  18.853   6.188  1.00  0.72           H  
ATOM   1874 1HD1 LEU A 119       8.686  17.038   5.362  1.00  0.72           H  
ATOM   1875 2HD1 LEU A 119       9.651  18.495   5.427  1.00  0.72           H  
ATOM   1876 3HD1 LEU A 119       9.894  17.237   6.639  1.00  0.72           H  
ATOM   1877 1HD2 LEU A 119       6.933  16.568   6.992  1.00  0.72           H  
ATOM   1878 2HD2 LEU A 119       8.084  16.810   8.333  1.00  0.72           H  
ATOM   1879 3HD2 LEU A 119       6.587  17.772   8.262  1.00  0.72           H  
ATOM   1880  N   LEU A 120       8.712  21.057   4.808  1.00  0.67           N  
ATOM   1881  CA  LEU A 120       7.854  21.470   3.713  1.00  0.67           C  
ATOM   1882  C   LEU A 120       7.337  20.259   2.944  1.00  0.67           C  
ATOM   1883  O   LEU A 120       8.111  19.543   2.303  1.00  0.67           O  
ATOM   1884  CB  LEU A 120       8.598  22.395   2.733  1.00  0.67           C  
ATOM   1885  CG  LEU A 120       9.147  23.720   3.286  1.00  0.67           C  
ATOM   1886  CD1 LEU A 120       9.918  24.459   2.192  1.00  0.67           C  
ATOM   1887  CD2 LEU A 120       7.991  24.556   3.749  1.00  0.67           C  
ATOM   1888  H   LEU A 120       9.627  20.658   4.598  1.00  0.67           H  
ATOM   1889  HA  LEU A 120       7.000  22.009   4.122  1.00  0.67           H  
ATOM   1890 1HB  LEU A 120       9.433  21.852   2.329  1.00  0.67           H  
ATOM   1891 2HB  LEU A 120       7.924  22.635   1.909  1.00  0.67           H  
ATOM   1892  HG  LEU A 120       9.832  23.526   4.117  1.00  0.67           H  
ATOM   1893 1HD1 LEU A 120      10.304  25.393   2.579  1.00  0.67           H  
ATOM   1894 2HD1 LEU A 120      10.738  23.851   1.841  1.00  0.67           H  
ATOM   1895 3HD1 LEU A 120       9.254  24.664   1.378  1.00  0.67           H  
ATOM   1896 1HD2 LEU A 120       8.347  25.486   4.117  1.00  0.67           H  
ATOM   1897 2HD2 LEU A 120       7.317  24.747   2.910  1.00  0.67           H  
ATOM   1898 3HD2 LEU A 120       7.451  24.032   4.536  1.00  0.67           H  
ATOM   1899  N   GLU A 121       6.034  20.000   3.028  1.00  0.64           N  
ATOM   1900  CA  GLU A 121       5.470  18.866   2.295  1.00  0.64           C  
ATOM   1901  C   GLU A 121       5.006  19.375   0.941  1.00  0.64           C  
ATOM   1902  O   GLU A 121       4.173  20.281   0.862  1.00  0.64           O  
ATOM   1903  CB  GLU A 121       4.303  18.204   3.049  1.00  0.64           C  
ATOM   1904  CG  GLU A 121       3.669  16.970   2.309  1.00  0.64           C  
ATOM   1905  CD  GLU A 121       2.471  16.329   3.056  1.00  0.64           C  
ATOM   1906  OE1 GLU A 121       2.220  16.719   4.171  1.00  0.64           O  
ATOM   1907  OE2 GLU A 121       1.800  15.471   2.483  1.00  0.64           O  
ATOM   1908  H   GLU A 121       5.436  20.597   3.584  1.00  0.64           H  
ATOM   1909  HA  GLU A 121       6.247  18.117   2.129  1.00  0.64           H  
ATOM   1910 1HB  GLU A 121       4.653  17.864   4.025  1.00  0.64           H  
ATOM   1911 2HB  GLU A 121       3.515  18.937   3.218  1.00  0.64           H  
ATOM   1912 1HG  GLU A 121       3.335  17.287   1.318  1.00  0.64           H  
ATOM   1913 2HG  GLU A 121       4.448  16.218   2.168  1.00  0.64           H  
ATOM   1914  N   VAL A 122       5.552  18.799  -0.116  1.00  0.62           N  
ATOM   1915  CA  VAL A 122       5.232  19.216  -1.460  1.00  0.62           C  
ATOM   1916  C   VAL A 122       4.459  18.125  -2.175  1.00  0.62           C  
ATOM   1917  O   VAL A 122       4.996  17.048  -2.437  1.00  0.62           O  
ATOM   1918  CB  VAL A 122       6.543  19.434  -2.228  1.00  0.62           C  
ATOM   1919  CG1 VAL A 122       6.273  19.897  -3.642  1.00  0.62           C  
ATOM   1920  CG2 VAL A 122       7.458  20.371  -1.433  1.00  0.62           C  
ATOM   1921  H   VAL A 122       6.253  18.077   0.019  1.00  0.62           H  
ATOM   1922  HA  VAL A 122       4.642  20.132  -1.428  1.00  0.62           H  
ATOM   1923  HB  VAL A 122       7.041  18.482  -2.319  1.00  0.62           H  
ATOM   1924 1HG1 VAL A 122       7.211  19.994  -4.167  1.00  0.62           H  
ATOM   1925 2HG1 VAL A 122       5.643  19.167  -4.150  1.00  0.62           H  
ATOM   1926 3HG1 VAL A 122       5.773  20.850  -3.621  1.00  0.62           H  
ATOM   1927 1HG2 VAL A 122       8.405  20.492  -1.958  1.00  0.62           H  
ATOM   1928 2HG2 VAL A 122       6.978  21.331  -1.311  1.00  0.62           H  
ATOM   1929 3HG2 VAL A 122       7.650  19.938  -0.446  1.00  0.62           H  
ATOM   1930  N   GLU A 123       3.204  18.375  -2.509  1.00  0.62           N  
ATOM   1931  CA  GLU A 123       2.469  17.327  -3.199  1.00  0.62           C  
ATOM   1932  C   GLU A 123       2.771  17.433  -4.675  1.00  0.62           C  
ATOM   1933  O   GLU A 123       2.622  18.489  -5.289  1.00  0.62           O  
ATOM   1934  CB  GLU A 123       0.973  17.382  -2.883  1.00  0.62           C  
ATOM   1935  CG  GLU A 123       0.125  16.278  -3.515  1.00  0.62           C  
ATOM   1936  CD  GLU A 123      -1.300  16.336  -3.016  1.00  0.62           C  
ATOM   1937  OE1 GLU A 123      -1.575  17.158  -2.175  1.00  0.62           O  
ATOM   1938  OE2 GLU A 123      -2.092  15.524  -3.400  1.00  0.62           O  
ATOM   1939  H   GLU A 123       2.771  19.258  -2.276  1.00  0.62           H  
ATOM   1940  HA  GLU A 123       2.839  16.362  -2.870  1.00  0.62           H  
ATOM   1941 1HB  GLU A 123       0.835  17.322  -1.803  1.00  0.62           H  
ATOM   1942 2HB  GLU A 123       0.570  18.338  -3.209  1.00  0.62           H  
ATOM   1943 1HG  GLU A 123       0.131  16.389  -4.601  1.00  0.62           H  
ATOM   1944 2HG  GLU A 123       0.557  15.302  -3.277  1.00  0.62           H  
ATOM   1945  N   LEU A 124       3.239  16.345  -5.235  1.00  0.63           N  
ATOM   1946  CA  LEU A 124       3.633  16.314  -6.619  1.00  0.63           C  
ATOM   1947  C   LEU A 124       2.535  15.660  -7.432  1.00  0.63           C  
ATOM   1948  O   LEU A 124       2.156  16.137  -8.500  1.00  0.63           O  
ATOM   1949  CB  LEU A 124       4.952  15.589  -6.670  1.00  0.63           C  
ATOM   1950  CG  LEU A 124       6.073  16.312  -5.876  1.00  0.63           C  
ATOM   1951  CD1 LEU A 124       7.302  15.456  -5.794  1.00  0.63           C  
ATOM   1952  CD2 LEU A 124       6.397  17.635  -6.603  1.00  0.63           C  
ATOM   1953  H   LEU A 124       3.329  15.492  -4.686  1.00  0.63           H  
ATOM   1954  HA  LEU A 124       3.773  17.333  -6.976  1.00  0.63           H  
ATOM   1955 1HB  LEU A 124       4.831  14.578  -6.279  1.00  0.63           H  
ATOM   1956 2HB  LEU A 124       5.239  15.542  -7.689  1.00  0.63           H  
ATOM   1957  HG  LEU A 124       5.737  16.521  -4.860  1.00  0.63           H  
ATOM   1958 1HD1 LEU A 124       8.073  15.991  -5.259  1.00  0.63           H  
ATOM   1959 2HD1 LEU A 124       7.070  14.525  -5.273  1.00  0.63           H  
ATOM   1960 3HD1 LEU A 124       7.635  15.241  -6.761  1.00  0.63           H  
ATOM   1961 1HD2 LEU A 124       7.175  18.164  -6.062  1.00  0.63           H  
ATOM   1962 2HD2 LEU A 124       6.742  17.426  -7.619  1.00  0.63           H  
ATOM   1963 3HD2 LEU A 124       5.499  18.259  -6.648  1.00  0.63           H  
ATOM   1964  N   TYR A 125       1.986  14.580  -6.907  1.00  0.65           N  
ATOM   1965  CA  TYR A 125       0.871  13.957  -7.590  1.00  0.65           C  
ATOM   1966  C   TYR A 125      -0.229  13.623  -6.605  1.00  0.65           C  
ATOM   1967  O   TYR A 125       0.028  13.038  -5.558  1.00  0.65           O  
ATOM   1968  CB  TYR A 125       1.263  12.690  -8.318  1.00  0.65           C  
ATOM   1969  CG  TYR A 125       2.250  12.786  -9.448  1.00  0.65           C  
ATOM   1970  CD1 TYR A 125       3.622  12.671  -9.262  1.00  0.65           C  
ATOM   1971  CD2 TYR A 125       1.749  12.964 -10.703  1.00  0.65           C  
ATOM   1972  CE1 TYR A 125       4.444  12.709 -10.340  1.00  0.65           C  
ATOM   1973  CE2 TYR A 125       2.568  13.007 -11.760  1.00  0.65           C  
ATOM   1974  CZ  TYR A 125       3.908  12.875 -11.590  1.00  0.65           C  
ATOM   1975  OH  TYR A 125       4.701  12.891 -12.667  1.00  0.65           O  
ATOM   1976  H   TYR A 125       2.339  14.211  -6.026  1.00  0.65           H  
ATOM   1977  HA  TYR A 125       0.457  14.661  -8.312  1.00  0.65           H  
ATOM   1978 1HB  TYR A 125       1.643  11.974  -7.602  1.00  0.65           H  
ATOM   1979 2HB  TYR A 125       0.352  12.261  -8.714  1.00  0.65           H  
ATOM   1980  HD1 TYR A 125       4.047  12.534  -8.294  1.00  0.65           H  
ATOM   1981  HD2 TYR A 125       0.674  13.057 -10.849  1.00  0.65           H  
ATOM   1982  HE1 TYR A 125       5.514  12.598 -10.210  1.00  0.65           H  
ATOM   1983  HE2 TYR A 125       2.145  13.140 -12.747  1.00  0.65           H  
ATOM   1984  HH  TYR A 125       5.620  12.986 -12.385  1.00  0.65           H  
ATOM   1985  N   ALA A 126      -1.471  13.928  -6.962  1.00  0.69           N  
ATOM   1986  CA  ALA A 126      -2.595  13.576  -6.095  1.00  0.69           C  
ATOM   1987  C   ALA A 126      -3.208  12.220  -6.447  1.00  0.69           C  
ATOM   1988  O   ALA A 126      -3.764  11.537  -5.587  1.00  0.69           O  
ATOM   1989  CB  ALA A 126      -3.658  14.643  -6.176  1.00  0.69           C  
ATOM   1990  H   ALA A 126      -1.636  14.428  -7.824  1.00  0.69           H  
ATOM   1991  HA  ALA A 126      -2.230  13.528  -5.070  1.00  0.69           H  
ATOM   1992 1HB  ALA A 126      -4.471  14.391  -5.498  1.00  0.69           H  
ATOM   1993 2HB  ALA A 126      -3.227  15.604  -5.883  1.00  0.69           H  
ATOM   1994 3HB  ALA A 126      -4.038  14.707  -7.192  1.00  0.69           H  
ATOM   1995  N   ASP A 127      -3.164  11.877  -7.735  1.00  0.75           N  
ATOM   1996  CA  ASP A 127      -3.814  10.681  -8.261  1.00  0.75           C  
ATOM   1997  C   ASP A 127      -3.087  10.177  -9.508  1.00  0.75           C  
ATOM   1998  O   ASP A 127      -3.616  10.229 -10.619  1.00  0.75           O  
ATOM   1999  CB  ASP A 127      -5.281  11.015  -8.602  1.00  0.75           C  
ATOM   2000  CG  ASP A 127      -6.161   9.809  -8.945  1.00  0.75           C  
ATOM   2001  OD1 ASP A 127      -5.841   8.730  -8.533  1.00  0.75           O  
ATOM   2002  OD2 ASP A 127      -7.156   9.992  -9.614  1.00  0.75           O  
ATOM   2003  H   ASP A 127      -2.666  12.471  -8.377  1.00  0.75           H  
ATOM   2004  HA  ASP A 127      -3.780   9.899  -7.501  1.00  0.75           H  
ATOM   2005 1HB  ASP A 127      -5.734  11.531  -7.754  1.00  0.75           H  
ATOM   2006 2HB  ASP A 127      -5.303  11.705  -9.446  1.00  0.75           H  
ATOM   2007  N   TYR A 128      -1.851   9.733  -9.328  1.00  0.84           N  
ATOM   2008  CA  TYR A 128      -1.027   9.269 -10.435  1.00  0.84           C  
ATOM   2009  C   TYR A 128      -1.182   7.801 -10.702  1.00  0.84           C  
ATOM   2010  O   TYR A 128      -0.944   6.983  -9.822  1.00  0.84           O  
ATOM   2011  CB  TYR A 128       0.432   9.625 -10.161  1.00  0.84           C  
ATOM   2012  CG  TYR A 128       1.504   9.002 -11.054  1.00  0.84           C  
ATOM   2013  CD1 TYR A 128       1.495   9.173 -12.425  1.00  0.84           C  
ATOM   2014  CD2 TYR A 128       2.545   8.289 -10.460  1.00  0.84           C  
ATOM   2015  CE1 TYR A 128       2.496   8.608 -13.198  1.00  0.84           C  
ATOM   2016  CE2 TYR A 128       3.555   7.740 -11.238  1.00  0.84           C  
ATOM   2017  CZ  TYR A 128       3.530   7.897 -12.607  1.00  0.84           C  
ATOM   2018  OH  TYR A 128       4.526   7.342 -13.409  1.00  0.84           O  
ATOM   2019  H   TYR A 128      -1.466   9.689  -8.385  1.00  0.84           H  
ATOM   2020  HA  TYR A 128      -1.340   9.797 -11.335  1.00  0.84           H  
ATOM   2021 1HB  TYR A 128       0.511  10.660 -10.273  1.00  0.84           H  
ATOM   2022 2HB  TYR A 128       0.674   9.391  -9.120  1.00  0.84           H  
ATOM   2023  HD1 TYR A 128       0.692   9.735 -12.901  1.00  0.84           H  
ATOM   2024  HD2 TYR A 128       2.565   8.162  -9.377  1.00  0.84           H  
ATOM   2025  HE1 TYR A 128       2.469   8.726 -14.274  1.00  0.84           H  
ATOM   2026  HE2 TYR A 128       4.366   7.176 -10.769  1.00  0.84           H  
ATOM   2027  HH  TYR A 128       5.059   6.686 -12.909  1.00  0.84           H  
ATOM   2028  N   ARG A 129      -1.611   7.459 -11.905  1.00  0.94           N  
ATOM   2029  CA  ARG A 129      -1.745   6.058 -12.254  1.00  0.94           C  
ATOM   2030  C   ARG A 129      -0.617   5.746 -13.202  1.00  0.94           C  
ATOM   2031  O   ARG A 129      -0.386   6.481 -14.163  1.00  0.94           O  
ATOM   2032  CB  ARG A 129      -3.088   5.752 -12.901  1.00  0.94           C  
ATOM   2033  CG  ARG A 129      -4.299   5.971 -12.007  1.00  0.94           C  
ATOM   2034  CD  ARG A 129      -5.583   5.686 -12.696  1.00  0.94           C  
ATOM   2035  NE  ARG A 129      -5.755   4.261 -12.958  1.00  0.94           N  
ATOM   2036  CZ  ARG A 129      -6.657   3.724 -13.789  1.00  0.94           C  
ATOM   2037  NH1 ARG A 129      -7.496   4.475 -14.472  1.00  0.94           N  
ATOM   2038  NH2 ARG A 129      -6.672   2.417 -13.894  1.00  0.94           N  
ATOM   2039  H   ARG A 129      -1.823   8.174 -12.586  1.00  0.94           H  
ATOM   2040  HA  ARG A 129      -1.633   5.442 -11.365  1.00  0.94           H  
ATOM   2041 1HB  ARG A 129      -3.215   6.363 -13.791  1.00  0.94           H  
ATOM   2042 2HB  ARG A 129      -3.102   4.705 -13.215  1.00  0.94           H  
ATOM   2043 1HG  ARG A 129      -4.237   5.272 -11.194  1.00  0.94           H  
ATOM   2044 2HG  ARG A 129      -4.314   6.993 -11.617  1.00  0.94           H  
ATOM   2045 1HD  ARG A 129      -6.406   6.020 -12.064  1.00  0.94           H  
ATOM   2046 2HD  ARG A 129      -5.614   6.215 -13.646  1.00  0.94           H  
ATOM   2047  HE  ARG A 129      -5.153   3.587 -12.466  1.00  0.94           H  
ATOM   2048 1HH1 ARG A 129      -7.466   5.480 -14.373  1.00  0.94           H  
ATOM   2049 2HH1 ARG A 129      -8.167   4.047 -15.091  1.00  0.94           H  
ATOM   2050 1HH2 ARG A 129      -5.991   1.895 -13.327  1.00  0.94           H  
ATOM   2051 2HH2 ARG A 129      -7.328   1.952 -14.501  1.00  0.94           H  
ATOM   2052  N   GLU A 130       0.086   4.668 -12.942  1.00  1.04           N  
ATOM   2053  CA  GLU A 130       1.209   4.323 -13.789  1.00  1.04           C  
ATOM   2054  C   GLU A 130       0.732   3.600 -15.022  1.00  1.04           C  
ATOM   2055  O   GLU A 130      -0.250   2.853 -14.969  1.00  1.04           O  
ATOM   2056  CB  GLU A 130       2.208   3.498 -13.003  1.00  1.04           C  
ATOM   2057  CG  GLU A 130       2.755   4.273 -11.863  1.00  1.04           C  
ATOM   2058  CD  GLU A 130       3.753   3.588 -11.094  1.00  1.04           C  
ATOM   2059  OE1 GLU A 130       4.172   2.531 -11.491  1.00  1.04           O  
ATOM   2060  OE2 GLU A 130       4.158   4.126 -10.111  1.00  1.04           O  
ATOM   2061  H   GLU A 130      -0.147   4.106 -12.131  1.00  1.04           H  
ATOM   2062  HA  GLU A 130       1.702   5.245 -14.105  1.00  1.04           H  
ATOM   2063 1HB  GLU A 130       1.728   2.622 -12.604  1.00  1.04           H  
ATOM   2064 2HB  GLU A 130       3.028   3.177 -13.650  1.00  1.04           H  
ATOM   2065 1HG  GLU A 130       3.198   5.155 -12.272  1.00  1.04           H  
ATOM   2066 2HG  GLU A 130       1.936   4.577 -11.208  1.00  1.04           H  
ATOM   2067  N   ASN A 131       1.469   3.761 -16.111  1.00  1.11           N  
ATOM   2068  CA  ASN A 131       1.137   3.114 -17.366  1.00  1.11           C  
ATOM   2069  C   ASN A 131       0.890   1.636 -17.138  1.00  1.11           C  
ATOM   2070  O   ASN A 131       1.765   0.919 -16.663  1.00  1.11           O  
ATOM   2071  CB  ASN A 131       2.241   3.347 -18.374  1.00  1.11           C  
ATOM   2072  CG  ASN A 131       1.916   2.882 -19.773  1.00  1.11           C  
ATOM   2073  OD1 ASN A 131       1.493   1.743 -20.030  1.00  1.11           O  
ATOM   2074  ND2 ASN A 131       2.102   3.775 -20.718  1.00  1.11           N  
ATOM   2075  H   ASN A 131       2.269   4.377 -16.071  1.00  1.11           H  
ATOM   2076  HA  ASN A 131       0.211   3.548 -17.747  1.00  1.11           H  
ATOM   2077 1HB  ASN A 131       2.471   4.410 -18.410  1.00  1.11           H  
ATOM   2078 2HB  ASN A 131       3.136   2.841 -18.030  1.00  1.11           H  
ATOM   2079 1HD2 ASN A 131       1.902   3.541 -21.670  1.00  1.11           H  
ATOM   2080 2HD2 ASN A 131       2.425   4.693 -20.490  1.00  1.11           H  
ATOM   2081  N   SER A 132      -0.296   1.178 -17.539  1.00  1.14           N  
ATOM   2082  CA  SER A 132      -0.771  -0.192 -17.352  1.00  1.14           C  
ATOM   2083  C   SER A 132       0.102  -1.272 -17.986  1.00  1.14           C  
ATOM   2084  O   SER A 132      -0.079  -2.456 -17.705  1.00  1.14           O  
ATOM   2085  CB  SER A 132      -2.181  -0.311 -17.883  1.00  1.14           C  
ATOM   2086  OG  SER A 132      -2.217  -0.116 -19.266  1.00  1.14           O  
ATOM   2087  H   SER A 132      -0.935   1.841 -17.950  1.00  1.14           H  
ATOM   2088  HA  SER A 132      -0.812  -0.382 -16.281  1.00  1.14           H  
ATOM   2089 1HB  SER A 132      -2.573  -1.297 -17.643  1.00  1.14           H  
ATOM   2090 2HB  SER A 132      -2.816   0.424 -17.391  1.00  1.14           H  
ATOM   2091  HG  SER A 132      -1.633  -0.786 -19.643  1.00  1.14           H  
ATOM   2092  N   TYR A 133       1.026  -0.885 -18.858  1.00  1.10           N  
ATOM   2093  CA  TYR A 133       1.911  -1.857 -19.472  1.00  1.10           C  
ATOM   2094  C   TYR A 133       3.331  -1.799 -18.898  1.00  1.10           C  
ATOM   2095  O   TYR A 133       4.135  -2.700 -19.149  1.00  1.10           O  
ATOM   2096  CB  TYR A 133       1.923  -1.643 -20.974  1.00  1.10           C  
ATOM   2097  CG  TYR A 133       0.551  -1.835 -21.565  1.00  1.10           C  
ATOM   2098  CD1 TYR A 133      -0.151  -0.747 -22.057  1.00  1.10           C  
ATOM   2099  CD2 TYR A 133      -0.017  -3.097 -21.594  1.00  1.10           C  
ATOM   2100  CE1 TYR A 133      -1.418  -0.924 -22.581  1.00  1.10           C  
ATOM   2101  CE2 TYR A 133      -1.281  -3.275 -22.117  1.00  1.10           C  
ATOM   2102  CZ  TYR A 133      -1.982  -2.194 -22.610  1.00  1.10           C  
ATOM   2103  OH  TYR A 133      -3.244  -2.372 -23.130  1.00  1.10           O  
ATOM   2104  H   TYR A 133       1.131   0.101 -19.089  1.00  1.10           H  
ATOM   2105  HA  TYR A 133       1.522  -2.853 -19.272  1.00  1.10           H  
ATOM   2106 1HB  TYR A 133       2.263  -0.630 -21.201  1.00  1.10           H  
ATOM   2107 2HB  TYR A 133       2.610  -2.344 -21.446  1.00  1.10           H  
ATOM   2108  HD1 TYR A 133       0.295   0.249 -22.028  1.00  1.10           H  
ATOM   2109  HD2 TYR A 133       0.534  -3.951 -21.200  1.00  1.10           H  
ATOM   2110  HE1 TYR A 133      -1.971  -0.068 -22.967  1.00  1.10           H  
ATOM   2111  HE2 TYR A 133      -1.727  -4.269 -22.137  1.00  1.10           H  
ATOM   2112  HH  TYR A 133      -3.598  -1.523 -23.406  1.00  1.10           H  
ATOM   2113  N   VAL A 134       3.671  -0.718 -18.188  1.00  1.01           N  
ATOM   2114  CA  VAL A 134       5.012  -0.598 -17.638  1.00  1.01           C  
ATOM   2115  C   VAL A 134       5.046   0.256 -16.345  1.00  1.01           C  
ATOM   2116  O   VAL A 134       4.834   1.468 -16.410  1.00  1.01           O  
ATOM   2117  CB  VAL A 134       5.949   0.022 -18.670  1.00  1.01           C  
ATOM   2118  CG1 VAL A 134       5.450   1.403 -19.064  1.00  1.01           C  
ATOM   2119  CG2 VAL A 134       7.330   0.076 -18.076  1.00  1.01           C  
ATOM   2120  H   VAL A 134       2.974  -0.016 -17.955  1.00  1.01           H  
ATOM   2121  HA  VAL A 134       5.390  -1.597 -17.473  1.00  1.01           H  
ATOM   2122  HB  VAL A 134       5.960  -0.595 -19.570  1.00  1.01           H  
ATOM   2123 1HG1 VAL A 134       6.121   1.837 -19.805  1.00  1.01           H  
ATOM   2124 2HG1 VAL A 134       4.453   1.314 -19.486  1.00  1.01           H  
ATOM   2125 3HG1 VAL A 134       5.422   2.044 -18.183  1.00  1.01           H  
ATOM   2126 1HG2 VAL A 134       8.022   0.505 -18.798  1.00  1.01           H  
ATOM   2127 2HG2 VAL A 134       7.307   0.686 -17.173  1.00  1.01           H  
ATOM   2128 3HG2 VAL A 134       7.653  -0.930 -17.817  1.00  1.01           H  
ATOM   2129  N   PRO A 135       5.374  -0.332 -15.182  1.00  0.90           N  
ATOM   2130  CA  PRO A 135       5.556   0.319 -13.887  1.00  0.90           C  
ATOM   2131  C   PRO A 135       6.694   1.336 -13.839  1.00  0.90           C  
ATOM   2132  O   PRO A 135       7.713   1.189 -14.518  1.00  0.90           O  
ATOM   2133  CB  PRO A 135       5.882  -0.848 -12.961  1.00  0.90           C  
ATOM   2134  CG  PRO A 135       5.334  -2.070 -13.655  1.00  0.90           C  
ATOM   2135  CD  PRO A 135       5.498  -1.798 -15.116  1.00  0.90           C  
ATOM   2136  HA  PRO A 135       4.609   0.796 -13.584  1.00  0.90           H  
ATOM   2137 1HB  PRO A 135       6.970  -0.890 -12.788  1.00  0.90           H  
ATOM   2138 2HB  PRO A 135       5.410  -0.674 -11.972  1.00  0.90           H  
ATOM   2139 1HG  PRO A 135       5.890  -2.958 -13.344  1.00  0.90           H  
ATOM   2140 2HG  PRO A 135       4.287  -2.230 -13.365  1.00  0.90           H  
ATOM   2141 1HD  PRO A 135       6.489  -2.127 -15.468  1.00  0.90           H  
ATOM   2142 2HD  PRO A 135       4.675  -2.300 -15.626  1.00  0.90           H  
ATOM   2143  N   THR A 136       6.538   2.336 -12.983  1.00  0.80           N  
ATOM   2144  CA  THR A 136       7.584   3.317 -12.701  1.00  0.80           C  
ATOM   2145  C   THR A 136       8.715   2.619 -11.935  1.00  0.80           C  
ATOM   2146  O   THR A 136       8.450   1.835 -11.020  1.00  0.80           O  
ATOM   2147  CB  THR A 136       7.007   4.500 -11.892  1.00  0.80           C  
ATOM   2148  OG1 THR A 136       5.951   5.104 -12.665  1.00  0.80           O  
ATOM   2149  CG2 THR A 136       8.066   5.548 -11.584  1.00  0.80           C  
ATOM   2150  H   THR A 136       5.658   2.410 -12.468  1.00  0.80           H  
ATOM   2151  HA  THR A 136       7.986   3.697 -13.641  1.00  0.80           H  
ATOM   2152  HB  THR A 136       6.602   4.126 -10.952  1.00  0.80           H  
ATOM   2153  HG1 THR A 136       5.280   4.423 -12.842  1.00  0.80           H  
ATOM   2154 1HG2 THR A 136       7.620   6.360 -11.015  1.00  0.80           H  
ATOM   2155 2HG2 THR A 136       8.864   5.109 -11.005  1.00  0.80           H  
ATOM   2156 3HG2 THR A 136       8.471   5.935 -12.510  1.00  0.80           H  
ATOM   2157  N   THR A 137       9.965   2.854 -12.314  1.00  0.71           N  
ATOM   2158  CA  THR A 137      11.077   2.231 -11.606  1.00  0.71           C  
ATOM   2159  C   THR A 137      11.900   3.230 -10.806  1.00  0.71           C  
ATOM   2160  O   THR A 137      12.718   2.824  -9.964  1.00  0.71           O  
ATOM   2161  CB  THR A 137      11.981   1.443 -12.550  1.00  0.71           C  
ATOM   2162  OG1 THR A 137      12.516   2.303 -13.555  1.00  0.71           O  
ATOM   2163  CG2 THR A 137      11.201   0.309 -13.197  1.00  0.71           C  
ATOM   2164  H   THR A 137      10.142   3.497 -13.076  1.00  0.71           H  
ATOM   2165  HA  THR A 137      10.665   1.515 -10.898  1.00  0.71           H  
ATOM   2166  HB  THR A 137      12.803   1.023 -11.978  1.00  0.71           H  
ATOM   2167  HG1 THR A 137      12.742   3.158 -13.163  1.00  0.71           H  
ATOM   2168 1HG2 THR A 137      11.860  -0.247 -13.831  1.00  0.71           H  
ATOM   2169 2HG2 THR A 137      10.806  -0.352 -12.422  1.00  0.71           H  
ATOM   2170 3HG2 THR A 137      10.375   0.712 -13.783  1.00  0.71           H  
ATOM   2171  N   GLY A 138      11.635   4.522 -11.025  1.00  0.65           N  
ATOM   2172  CA  GLY A 138      12.337   5.610 -10.337  1.00  0.65           C  
ATOM   2173  C   GLY A 138      11.776   6.986 -10.695  1.00  0.65           C  
ATOM   2174  O   GLY A 138      10.865   7.110 -11.520  1.00  0.65           O  
ATOM   2175  H   GLY A 138      10.966   4.756 -11.756  1.00  0.65           H  
ATOM   2176 1HA  GLY A 138      12.303   5.475  -9.264  1.00  0.65           H  
ATOM   2177 2HA  GLY A 138      13.392   5.581 -10.609  1.00  0.65           H  
ATOM   2178  N   ALA A 139      12.339   8.027 -10.075  1.00  0.62           N  
ATOM   2179  CA  ALA A 139      11.909   9.397 -10.346  1.00  0.62           C  
ATOM   2180  C   ALA A 139      13.060  10.395 -10.279  1.00  0.62           C  
ATOM   2181  O   ALA A 139      13.983  10.254  -9.472  1.00  0.62           O  
ATOM   2182  CB  ALA A 139      10.849   9.828  -9.343  1.00  0.62           C  
ATOM   2183  H   ALA A 139      13.062   7.846  -9.382  1.00  0.62           H  
ATOM   2184  HA  ALA A 139      11.496   9.423 -11.351  1.00  0.62           H  
ATOM   2185 1HB  ALA A 139      10.532  10.835  -9.591  1.00  0.62           H  
ATOM   2186 2HB  ALA A 139       9.996   9.152  -9.398  1.00  0.62           H  
ATOM   2187 3HB  ALA A 139      11.267   9.812  -8.337  1.00  0.62           H  
ATOM   2188  N   ILE A 140      12.981  11.426 -11.111  1.00  0.60           N  
ATOM   2189  CA  ILE A 140      13.962  12.497 -11.076  1.00  0.60           C  
ATOM   2190  C   ILE A 140      13.310  13.711 -10.458  1.00  0.60           C  
ATOM   2191  O   ILE A 140      12.216  14.098 -10.866  1.00  0.60           O  
ATOM   2192  CB  ILE A 140      14.485  12.877 -12.474  1.00  0.60           C  
ATOM   2193  CG1 ILE A 140      15.020  11.648 -13.212  1.00  0.60           C  
ATOM   2194  CG2 ILE A 140      15.596  13.929 -12.326  1.00  0.60           C  
ATOM   2195  CD1 ILE A 140      16.146  10.966 -12.510  1.00  0.60           C  
ATOM   2196  H   ILE A 140      12.210  11.462 -11.776  1.00  0.60           H  
ATOM   2197  HA  ILE A 140      14.802  12.198 -10.455  1.00  0.60           H  
ATOM   2198  HB  ILE A 140      13.673  13.290 -13.067  1.00  0.60           H  
ATOM   2199 1HG1 ILE A 140      14.210  10.940 -13.340  1.00  0.60           H  
ATOM   2200 2HG1 ILE A 140      15.368  11.955 -14.198  1.00  0.60           H  
ATOM   2201 1HG2 ILE A 140      15.967  14.210 -13.308  1.00  0.60           H  
ATOM   2202 2HG2 ILE A 140      15.209  14.814 -11.824  1.00  0.60           H  
ATOM   2203 3HG2 ILE A 140      16.414  13.510 -11.732  1.00  0.60           H  
ATOM   2204 1HD1 ILE A 140      16.473  10.104 -13.093  1.00  0.60           H  
ATOM   2205 2HD1 ILE A 140      16.979  11.660 -12.389  1.00  0.60           H  
ATOM   2206 3HD1 ILE A 140      15.806  10.636 -11.536  1.00  0.60           H  
ATOM   2207  N   ILE A 141      13.955  14.292  -9.461  1.00  0.60           N  
ATOM   2208  CA  ILE A 141      13.414  15.454  -8.774  1.00  0.60           C  
ATOM   2209  C   ILE A 141      14.331  16.656  -8.921  1.00  0.60           C  
ATOM   2210  O   ILE A 141      15.537  16.551  -8.719  1.00  0.60           O  
ATOM   2211  CB  ILE A 141      13.167  15.157  -7.291  1.00  0.60           C  
ATOM   2212  CG1 ILE A 141      12.168  14.022  -7.167  1.00  0.60           C  
ATOM   2213  CG2 ILE A 141      12.664  16.383  -6.586  1.00  0.60           C  
ATOM   2214  CD1 ILE A 141      12.032  13.514  -5.805  1.00  0.60           C  
ATOM   2215  H   ILE A 141      14.854  13.908  -9.179  1.00  0.60           H  
ATOM   2216  HA  ILE A 141      12.460  15.706  -9.224  1.00  0.60           H  
ATOM   2217  HB  ILE A 141      14.095  14.832  -6.831  1.00  0.60           H  
ATOM   2218 1HG1 ILE A 141      11.199  14.371  -7.511  1.00  0.60           H  
ATOM   2219 2HG1 ILE A 141      12.486  13.194  -7.797  1.00  0.60           H  
ATOM   2220 1HG2 ILE A 141      12.516  16.136  -5.554  1.00  0.60           H  
ATOM   2221 2HG2 ILE A 141      13.392  17.184  -6.665  1.00  0.60           H  
ATOM   2222 3HG2 ILE A 141      11.720  16.706  -7.036  1.00  0.60           H  
ATOM   2223 1HD1 ILE A 141      11.320  12.718  -5.807  1.00  0.60           H  
ATOM   2224 2HD1 ILE A 141      12.987  13.146  -5.456  1.00  0.60           H  
ATOM   2225 3HD1 ILE A 141      11.695  14.312  -5.169  1.00  0.60           H  
ATOM   2226  N   GLU A 142      13.765  17.797  -9.285  1.00  0.63           N  
ATOM   2227  CA  GLU A 142      14.556  19.008  -9.456  1.00  0.63           C  
ATOM   2228  C   GLU A 142      13.941  20.189  -8.728  1.00  0.63           C  
ATOM   2229  O   GLU A 142      12.731  20.426  -8.800  1.00  0.63           O  
ATOM   2230  CB  GLU A 142      14.713  19.317 -10.948  1.00  0.63           C  
ATOM   2231  CG  GLU A 142      15.569  20.552 -11.284  1.00  0.63           C  
ATOM   2232  CD  GLU A 142      15.803  20.693 -12.772  1.00  0.63           C  
ATOM   2233  OE1 GLU A 142      15.269  19.902 -13.513  1.00  0.63           O  
ATOM   2234  OE2 GLU A 142      16.542  21.561 -13.163  1.00  0.63           O  
ATOM   2235  H   GLU A 142      12.760  17.814  -9.457  1.00  0.63           H  
ATOM   2236  HA  GLU A 142      15.544  18.840  -9.033  1.00  0.63           H  
ATOM   2237 1HB  GLU A 142      15.164  18.457 -11.444  1.00  0.63           H  
ATOM   2238 2HB  GLU A 142      13.726  19.468 -11.389  1.00  0.63           H  
ATOM   2239 1HG  GLU A 142      15.045  21.447 -10.932  1.00  0.63           H  
ATOM   2240 2HG  GLU A 142      16.519  20.502 -10.755  1.00  0.63           H  
ATOM   2241  N   ILE A 143      14.776  20.925  -8.002  1.00  0.66           N  
ATOM   2242  CA  ILE A 143      14.267  22.093  -7.300  1.00  0.66           C  
ATOM   2243  C   ILE A 143      14.788  23.356  -7.971  1.00  0.66           C  
ATOM   2244  O   ILE A 143      15.988  23.607  -8.021  1.00  0.66           O  
ATOM   2245  CB  ILE A 143      14.636  22.081  -5.817  1.00  0.66           C  
ATOM   2246  CG1 ILE A 143      14.089  20.813  -5.130  1.00  0.66           C  
ATOM   2247  CG2 ILE A 143      14.001  23.244  -5.196  1.00  0.66           C  
ATOM   2248  CD1 ILE A 143      14.554  20.654  -3.700  1.00  0.66           C  
ATOM   2249  H   ILE A 143      15.769  20.676  -7.967  1.00  0.66           H  
ATOM   2250  HA  ILE A 143      13.182  22.106  -7.369  1.00  0.66           H  
ATOM   2251  HB  ILE A 143      15.719  22.117  -5.686  1.00  0.66           H  
ATOM   2252 1HG1 ILE A 143      13.017  20.841  -5.140  1.00  0.66           H  
ATOM   2253 2HG1 ILE A 143      14.411  19.943  -5.693  1.00  0.66           H  
ATOM   2254 1HG2 ILE A 143      14.217  23.246  -4.138  1.00  0.66           H  
ATOM   2255 2HG2 ILE A 143      14.362  24.163  -5.656  1.00  0.66           H  
ATOM   2256 3HG2 ILE A 143      12.941  23.151  -5.355  1.00  0.66           H  
ATOM   2257 1HD1 ILE A 143      14.134  19.745  -3.282  1.00  0.66           H  
ATOM   2258 2HD1 ILE A 143      15.645  20.595  -3.676  1.00  0.66           H  
ATOM   2259 3HD1 ILE A 143      14.222  21.508  -3.108  1.00  0.66           H  
ATOM   2260  N   HIS A 144      13.883  24.175  -8.478  1.00  0.71           N  
ATOM   2261  CA  HIS A 144      14.276  25.304  -9.308  1.00  0.71           C  
ATOM   2262  C   HIS A 144      14.741  26.541  -8.553  1.00  0.71           C  
ATOM   2263  O   HIS A 144      14.097  27.594  -8.589  1.00  0.71           O  
ATOM   2264  CB  HIS A 144      13.135  25.710 -10.216  1.00  0.71           C  
ATOM   2265  CG  HIS A 144      12.687  24.636 -11.177  1.00  0.71           C  
ATOM   2266  ND1 HIS A 144      13.134  24.548 -12.478  1.00  0.71           N  
ATOM   2267  CD2 HIS A 144      11.813  23.617 -11.010  1.00  0.71           C  
ATOM   2268  CE1 HIS A 144      12.542  23.515 -13.064  1.00  0.71           C  
ATOM   2269  NE2 HIS A 144      11.729  22.955 -12.185  1.00  0.71           N  
ATOM   2270  H   HIS A 144      12.901  23.979  -8.329  1.00  0.71           H  
ATOM   2271  HA  HIS A 144      15.095  24.988  -9.938  1.00  0.71           H  
ATOM   2272 1HB  HIS A 144      12.293  26.005  -9.606  1.00  0.71           H  
ATOM   2273 2HB  HIS A 144      13.434  26.580 -10.797  1.00  0.71           H  
ATOM   2274  HD2 HIS A 144      11.258  23.366 -10.119  1.00  0.71           H  
ATOM   2275  HE1 HIS A 144      12.688  23.194 -14.093  1.00  0.71           H  
ATOM   2276  HE2 HIS A 144      11.106  22.157 -12.309  1.00  0.71           H  
ATOM   2277  N   SER A 145      15.862  26.394  -7.878  1.00  0.76           N  
ATOM   2278  CA  SER A 145      16.536  27.479  -7.186  1.00  0.76           C  
ATOM   2279  C   SER A 145      17.975  27.123  -6.888  1.00  0.76           C  
ATOM   2280  O   SER A 145      18.294  26.041  -6.408  1.00  0.76           O  
ATOM   2281  CB  SER A 145      15.836  27.892  -5.923  1.00  0.76           C  
ATOM   2282  OG  SER A 145      16.593  28.890  -5.243  1.00  0.76           O  
ATOM   2283  H   SER A 145      16.268  25.461  -7.893  1.00  0.76           H  
ATOM   2284  HA  SER A 145      16.542  28.343  -7.850  1.00  0.76           H  
ATOM   2285 1HB  SER A 145      14.845  28.280  -6.161  1.00  0.76           H  
ATOM   2286 2HB  SER A 145      15.709  27.041  -5.309  1.00  0.76           H  
ATOM   2287  HG  SER A 145      15.980  29.283  -4.610  1.00  0.76           H  
ATOM   2288  N   LYS A 146      18.841  28.084  -7.119  1.00  0.81           N  
ATOM   2289  CA  LYS A 146      20.270  27.938  -6.909  1.00  0.81           C  
ATOM   2290  C   LYS A 146      20.702  28.327  -5.495  1.00  0.81           C  
ATOM   2291  O   LYS A 146      21.894  28.324  -5.177  1.00  0.81           O  
ATOM   2292  CB  LYS A 146      20.985  28.778  -7.959  1.00  0.81           C  
ATOM   2293  CG  LYS A 146      20.762  28.279  -9.378  1.00  0.81           C  
ATOM   2294  CD  LYS A 146      21.410  29.164 -10.428  1.00  0.81           C  
ATOM   2295  CE  LYS A 146      21.181  28.614 -11.831  1.00  0.81           C  
ATOM   2296  NZ  LYS A 146      21.789  29.484 -12.882  1.00  0.81           N  
ATOM   2297  H   LYS A 146      18.492  28.959  -7.485  1.00  0.81           H  
ATOM   2298  HA  LYS A 146      20.535  26.889  -7.065  1.00  0.81           H  
ATOM   2299 1HB  LYS A 146      20.649  29.813  -7.898  1.00  0.81           H  
ATOM   2300 2HB  LYS A 146      22.055  28.766  -7.773  1.00  0.81           H  
ATOM   2301 1HG  LYS A 146      21.169  27.269  -9.469  1.00  0.81           H  
ATOM   2302 2HG  LYS A 146      19.716  28.246  -9.562  1.00  0.81           H  
ATOM   2303 1HD  LYS A 146      20.994  30.169 -10.366  1.00  0.81           H  
ATOM   2304 2HD  LYS A 146      22.477  29.223 -10.254  1.00  0.81           H  
ATOM   2305 1HE  LYS A 146      21.625  27.629 -11.893  1.00  0.81           H  
ATOM   2306 2HE  LYS A 146      20.111  28.528 -12.015  1.00  0.81           H  
ATOM   2307 1HZ  LYS A 146      21.624  29.078 -13.793  1.00  0.81           H  
ATOM   2308 2HZ  LYS A 146      21.376  30.403 -12.842  1.00  0.81           H  
ATOM   2309 3HZ  LYS A 146      22.787  29.558 -12.723  1.00  0.81           H  
ATOM   2310  N   ARG A 147      19.745  28.740  -4.651  1.00  0.83           N  
ATOM   2311  CA  ARG A 147      20.105  29.199  -3.306  1.00  0.83           C  
ATOM   2312  C   ARG A 147      19.489  28.428  -2.127  1.00  0.83           C  
ATOM   2313  O   ARG A 147      19.589  28.879  -0.987  1.00  0.83           O  
ATOM   2314  CB  ARG A 147      19.737  30.661  -3.151  1.00  0.83           C  
ATOM   2315  CG  ARG A 147      20.516  31.647  -4.005  1.00  0.83           C  
ATOM   2316  CD  ARG A 147      20.134  33.076  -3.701  1.00  0.83           C  
ATOM   2317  NE  ARG A 147      18.775  33.405  -4.153  1.00  0.83           N  
ATOM   2318  CZ  ARG A 147      18.025  34.431  -3.680  1.00  0.83           C  
ATOM   2319  NH1 ARG A 147      18.496  35.223  -2.743  1.00  0.83           N  
ATOM   2320  NH2 ARG A 147      16.809  34.637  -4.158  1.00  0.83           N  
ATOM   2321  H   ARG A 147      18.758  28.736  -4.935  1.00  0.83           H  
ATOM   2322  HA  ARG A 147      21.187  29.121  -3.209  1.00  0.83           H  
ATOM   2323 1HB  ARG A 147      18.700  30.771  -3.419  1.00  0.83           H  
ATOM   2324 2HB  ARG A 147      19.857  30.952  -2.111  1.00  0.83           H  
ATOM   2325 1HG  ARG A 147      21.579  31.525  -3.798  1.00  0.83           H  
ATOM   2326 2HG  ARG A 147      20.326  31.453  -5.060  1.00  0.83           H  
ATOM   2327 1HD  ARG A 147      20.181  33.242  -2.625  1.00  0.83           H  
ATOM   2328 2HD  ARG A 147      20.831  33.748  -4.202  1.00  0.83           H  
ATOM   2329  HE  ARG A 147      18.368  32.824  -4.873  1.00  0.83           H  
ATOM   2330 1HH1 ARG A 147      19.421  35.073  -2.371  1.00  0.83           H  
ATOM   2331 2HH1 ARG A 147      17.925  35.981  -2.391  1.00  0.83           H  
ATOM   2332 1HH2 ARG A 147      16.436  34.032  -4.874  1.00  0.83           H  
ATOM   2333 2HH2 ARG A 147      16.248  35.401  -3.801  1.00  0.83           H  
ATOM   2334  N   ILE A 148      18.866  27.279  -2.369  1.00  0.84           N  
ATOM   2335  CA  ILE A 148      18.225  26.558  -1.259  1.00  0.84           C  
ATOM   2336  C   ILE A 148      19.176  25.738  -0.418  1.00  0.84           C  
ATOM   2337  O   ILE A 148      19.927  24.902  -0.925  1.00  0.84           O  
ATOM   2338  CB  ILE A 148      17.105  25.634  -1.761  1.00  0.84           C  
ATOM   2339  CG1 ILE A 148      16.060  26.448  -2.373  1.00  0.84           C  
ATOM   2340  CG2 ILE A 148      16.507  24.807  -0.604  1.00  0.84           C  
ATOM   2341  CD1 ILE A 148      15.113  25.650  -3.080  1.00  0.84           C  
ATOM   2342  H   ILE A 148      18.823  26.916  -3.310  1.00  0.84           H  
ATOM   2343  HA  ILE A 148      17.772  27.286  -0.597  1.00  0.84           H  
ATOM   2344  HB  ILE A 148      17.500  24.963  -2.525  1.00  0.84           H  
ATOM   2345 1HG1 ILE A 148      15.530  27.001  -1.602  1.00  0.84           H  
ATOM   2346 2HG1 ILE A 148      16.518  27.152  -3.059  1.00  0.84           H  
ATOM   2347 1HG2 ILE A 148      15.710  24.165  -0.979  1.00  0.84           H  
ATOM   2348 2HG2 ILE A 148      17.277  24.196  -0.161  1.00  0.84           H  
ATOM   2349 3HG2 ILE A 148      16.106  25.483   0.152  1.00  0.84           H  
ATOM   2350 1HD1 ILE A 148      14.382  26.291  -3.516  1.00  0.84           H  
ATOM   2351 2HD1 ILE A 148      15.643  25.108  -3.857  1.00  0.84           H  
ATOM   2352 3HD1 ILE A 148      14.632  24.950  -2.398  1.00  0.84           H  
ATOM   2353  N   GLN A 149      19.112  25.970   0.887  1.00  0.82           N  
ATOM   2354  CA  GLN A 149      19.908  25.233   1.844  1.00  0.82           C  
ATOM   2355  C   GLN A 149      19.088  24.077   2.399  1.00  0.82           C  
ATOM   2356  O   GLN A 149      18.398  24.224   3.403  1.00  0.82           O  
ATOM   2357  CB  GLN A 149      20.398  26.137   2.974  1.00  0.82           C  
ATOM   2358  CG  GLN A 149      21.344  27.231   2.521  1.00  0.82           C  
ATOM   2359  CD  GLN A 149      21.851  28.097   3.669  1.00  0.82           C  
ATOM   2360  OE1 GLN A 149      21.179  28.342   4.690  1.00  0.82           O  
ATOM   2361  NE2 GLN A 149      23.082  28.574   3.508  1.00  0.82           N  
ATOM   2362  H   GLN A 149      18.477  26.685   1.236  1.00  0.82           H  
ATOM   2363  HA  GLN A 149      20.776  24.817   1.334  1.00  0.82           H  
ATOM   2364 1HB  GLN A 149      19.559  26.615   3.453  1.00  0.82           H  
ATOM   2365 2HB  GLN A 149      20.908  25.534   3.725  1.00  0.82           H  
ATOM   2366 1HG  GLN A 149      22.202  26.774   2.028  1.00  0.82           H  
ATOM   2367 2HG  GLN A 149      20.809  27.874   1.816  1.00  0.82           H  
ATOM   2368 1HE2 GLN A 149      23.495  29.148   4.217  1.00  0.82           H  
ATOM   2369 2HE2 GLN A 149      23.600  28.357   2.679  1.00  0.82           H  
ATOM   2370  N   LEU A 150      19.072  22.965   1.680  1.00  0.78           N  
ATOM   2371  CA  LEU A 150      18.248  21.815   2.046  1.00  0.78           C  
ATOM   2372  C   LEU A 150      19.069  20.835   2.873  1.00  0.78           C  
ATOM   2373  O   LEU A 150      20.131  20.399   2.432  1.00  0.78           O  
ATOM   2374  CB  LEU A 150      17.735  21.137   0.764  1.00  0.78           C  
ATOM   2375  CG  LEU A 150      16.900  19.905   0.904  1.00  0.78           C  
ATOM   2376  CD1 LEU A 150      15.645  20.254   1.579  1.00  0.78           C  
ATOM   2377  CD2 LEU A 150      16.625  19.350  -0.464  1.00  0.78           C  
ATOM   2378  H   LEU A 150      19.654  22.918   0.852  1.00  0.78           H  
ATOM   2379  HA  LEU A 150      17.401  22.153   2.643  1.00  0.78           H  
ATOM   2380 1HB  LEU A 150      17.137  21.857   0.217  1.00  0.78           H  
ATOM   2381 2HB  LEU A 150      18.596  20.878   0.148  1.00  0.78           H  
ATOM   2382  HG  LEU A 150      17.424  19.165   1.505  1.00  0.78           H  
ATOM   2383 1HD1 LEU A 150      15.031  19.370   1.680  1.00  0.78           H  
ATOM   2384 2HD1 LEU A 150      15.865  20.658   2.556  1.00  0.78           H  
ATOM   2385 3HD1 LEU A 150      15.127  20.993   0.983  1.00  0.78           H  
ATOM   2386 1HD2 LEU A 150      16.022  18.462  -0.376  1.00  0.78           H  
ATOM   2387 2HD2 LEU A 150      16.096  20.090  -1.061  1.00  0.78           H  
ATOM   2388 3HD2 LEU A 150      17.569  19.105  -0.944  1.00  0.78           H  
ATOM   2389  N   TYR A 151      18.625  20.545   4.098  1.00  0.73           N  
ATOM   2390  CA  TYR A 151      19.346  19.608   4.955  1.00  0.73           C  
ATOM   2391  C   TYR A 151      19.233  18.216   4.358  1.00  0.73           C  
ATOM   2392  O   TYR A 151      20.219  17.489   4.214  1.00  0.73           O  
ATOM   2393  CB  TYR A 151      18.843  19.635   6.398  1.00  0.73           C  
ATOM   2394  CG  TYR A 151      19.548  18.652   7.272  1.00  0.73           C  
ATOM   2395  CD1 TYR A 151      20.826  18.924   7.728  1.00  0.73           C  
ATOM   2396  CD2 TYR A 151      18.919  17.463   7.615  1.00  0.73           C  
ATOM   2397  CE1 TYR A 151      21.482  18.008   8.525  1.00  0.73           C  
ATOM   2398  CE2 TYR A 151      19.573  16.546   8.412  1.00  0.73           C  
ATOM   2399  CZ  TYR A 151      20.853  16.815   8.867  1.00  0.73           C  
ATOM   2400  OH  TYR A 151      21.506  15.902   9.664  1.00  0.73           O  
ATOM   2401  H   TYR A 151      17.732  20.913   4.421  1.00  0.73           H  
ATOM   2402  HA  TYR A 151      20.401  19.880   4.959  1.00  0.73           H  
ATOM   2403 1HB  TYR A 151      18.987  20.623   6.818  1.00  0.73           H  
ATOM   2404 2HB  TYR A 151      17.779  19.410   6.425  1.00  0.73           H  
ATOM   2405  HD1 TYR A 151      21.315  19.859   7.453  1.00  0.73           H  
ATOM   2406  HD2 TYR A 151      17.907  17.252   7.249  1.00  0.73           H  
ATOM   2407  HE1 TYR A 151      22.490  18.220   8.882  1.00  0.73           H  
ATOM   2408  HE2 TYR A 151      19.081  15.610   8.681  1.00  0.73           H  
ATOM   2409  HH  TYR A 151      22.399  16.211   9.840  1.00  0.73           H  
ATOM   2410  N   GLY A 152      18.005  17.855   4.006  1.00  0.69           N  
ATOM   2411  CA  GLY A 152      17.741  16.545   3.424  1.00  0.69           C  
ATOM   2412  C   GLY A 152      16.308  16.418   2.939  1.00  0.69           C  
ATOM   2413  O   GLY A 152      15.523  17.362   3.031  1.00  0.69           O  
ATOM   2414  H   GLY A 152      17.247  18.518   4.179  1.00  0.69           H  
ATOM   2415 1HA  GLY A 152      18.424  16.376   2.590  1.00  0.69           H  
ATOM   2416 2HA  GLY A 152      17.945  15.776   4.167  1.00  0.69           H  
ATOM   2417  N   ALA A 153      15.970  15.262   2.377  1.00  0.65           N  
ATOM   2418  CA  ALA A 153      14.629  15.090   1.830  1.00  0.65           C  
ATOM   2419  C   ALA A 153      14.232  13.629   1.660  1.00  0.65           C  
ATOM   2420  O   ALA A 153      15.098  12.759   1.527  1.00  0.65           O  
ATOM   2421  CB  ALA A 153      14.558  15.789   0.487  1.00  0.65           C  
ATOM   2422  H   ALA A 153      16.640  14.508   2.321  1.00  0.65           H  
ATOM   2423  HA  ALA A 153      13.926  15.543   2.524  1.00  0.65           H  
ATOM   2424 1HB  ALA A 153      13.552  15.684   0.088  1.00  0.65           H  
ATOM   2425 2HB  ALA A 153      14.793  16.833   0.613  1.00  0.65           H  
ATOM   2426 3HB  ALA A 153      15.272  15.337  -0.182  1.00  0.65           H  
ATOM   2427  N   TYR A 154      12.914  13.378   1.647  1.00  0.64           N  
ATOM   2428  CA  TYR A 154      12.354  12.046   1.369  1.00  0.64           C  
ATOM   2429  C   TYR A 154      11.197  12.060   0.368  1.00  0.64           C  
ATOM   2430  O   TYR A 154      10.360  12.962   0.375  1.00  0.64           O  
ATOM   2431  CB  TYR A 154      11.863  11.389   2.650  1.00  0.64           C  
ATOM   2432  CG  TYR A 154      12.922  11.130   3.682  1.00  0.64           C  
ATOM   2433  CD1 TYR A 154      13.260  12.129   4.584  1.00  0.64           C  
ATOM   2434  CD2 TYR A 154      13.547   9.894   3.741  1.00  0.64           C  
ATOM   2435  CE1 TYR A 154      14.225  11.899   5.532  1.00  0.64           C  
ATOM   2436  CE2 TYR A 154      14.512   9.660   4.690  1.00  0.64           C  
ATOM   2437  CZ  TYR A 154      14.855  10.661   5.586  1.00  0.64           C  
ATOM   2438  OH  TYR A 154      15.820  10.437   6.541  1.00  0.64           O  
ATOM   2439  H   TYR A 154      12.287  14.165   1.826  1.00  0.64           H  
ATOM   2440  HA  TYR A 154      13.133  11.428   0.941  1.00  0.64           H  
ATOM   2441 1HB  TYR A 154      11.085  12.008   3.105  1.00  0.64           H  
ATOM   2442 2HB  TYR A 154      11.410  10.453   2.384  1.00  0.64           H  
ATOM   2443  HD1 TYR A 154      12.762  13.100   4.539  1.00  0.64           H  
ATOM   2444  HD2 TYR A 154      13.275   9.110   3.032  1.00  0.64           H  
ATOM   2445  HE1 TYR A 154      14.491  12.690   6.240  1.00  0.64           H  
ATOM   2446  HE2 TYR A 154      15.007   8.690   4.736  1.00  0.64           H  
ATOM   2447  HH  TYR A 154      15.917  11.227   7.085  1.00  0.64           H  
ATOM   2448  N   LEU A 155      11.126  11.028  -0.469  1.00  0.65           N  
ATOM   2449  CA  LEU A 155      10.031  10.877  -1.423  1.00  0.65           C  
ATOM   2450  C   LEU A 155       9.098   9.777  -0.941  1.00  0.65           C  
ATOM   2451  O   LEU A 155       9.538   8.663  -0.618  1.00  0.65           O  
ATOM   2452  CB  LEU A 155      10.549  10.533  -2.834  1.00  0.65           C  
ATOM   2453  CG  LEU A 155       9.484  10.379  -3.934  1.00  0.65           C  
ATOM   2454  CD1 LEU A 155       8.843  11.743  -4.165  1.00  0.65           C  
ATOM   2455  CD2 LEU A 155      10.128   9.831  -5.223  1.00  0.65           C  
ATOM   2456  H   LEU A 155      11.847  10.315  -0.436  1.00  0.65           H  
ATOM   2457  HA  LEU A 155       9.467  11.808  -1.474  1.00  0.65           H  
ATOM   2458 1HB  LEU A 155      11.202  11.324  -3.160  1.00  0.65           H  
ATOM   2459 2HB  LEU A 155      11.125   9.607  -2.779  1.00  0.65           H  
ATOM   2460  HG  LEU A 155       8.701   9.698  -3.602  1.00  0.65           H  
ATOM   2461 1HD1 LEU A 155       8.088  11.663  -4.923  1.00  0.65           H  
ATOM   2462 2HD1 LEU A 155       8.402  12.078  -3.253  1.00  0.65           H  
ATOM   2463 3HD1 LEU A 155       9.579  12.458  -4.475  1.00  0.65           H  
ATOM   2464 1HD2 LEU A 155       9.365   9.734  -5.997  1.00  0.65           H  
ATOM   2465 2HD2 LEU A 155      10.907  10.499  -5.568  1.00  0.65           H  
ATOM   2466 3HD2 LEU A 155      10.560   8.853  -5.020  1.00  0.65           H  
ATOM   2467  N   ARG A 156       7.813  10.100  -0.845  1.00  0.70           N  
ATOM   2468  CA  ARG A 156       6.823   9.134  -0.402  1.00  0.70           C  
ATOM   2469  C   ARG A 156       5.740   8.897  -1.435  1.00  0.70           C  
ATOM   2470  O   ARG A 156       5.198   9.833  -2.028  1.00  0.70           O  
ATOM   2471  CB  ARG A 156       6.170   9.581   0.889  1.00  0.70           C  
ATOM   2472  CG  ARG A 156       7.061   9.572   2.102  1.00  0.70           C  
ATOM   2473  CD  ARG A 156       6.337  10.030   3.334  1.00  0.70           C  
ATOM   2474  NE  ARG A 156       7.206  10.071   4.516  1.00  0.70           N  
ATOM   2475  CZ  ARG A 156       7.439   9.030   5.343  1.00  0.70           C  
ATOM   2476  NH1 ARG A 156       6.876   7.861   5.111  1.00  0.70           N  
ATOM   2477  NH2 ARG A 156       8.236   9.182   6.386  1.00  0.70           N  
ATOM   2478  H   ARG A 156       7.510  11.040  -1.099  1.00  0.70           H  
ATOM   2479  HA  ARG A 156       7.326   8.188  -0.217  1.00  0.70           H  
ATOM   2480 1HB  ARG A 156       5.797  10.597   0.766  1.00  0.70           H  
ATOM   2481 2HB  ARG A 156       5.315   8.942   1.095  1.00  0.70           H  
ATOM   2482 1HG  ARG A 156       7.371   8.547   2.252  1.00  0.70           H  
ATOM   2483 2HG  ARG A 156       7.932  10.212   1.943  1.00  0.70           H  
ATOM   2484 1HD  ARG A 156       5.953  11.039   3.166  1.00  0.70           H  
ATOM   2485 2HD  ARG A 156       5.506   9.357   3.541  1.00  0.70           H  
ATOM   2486  HE  ARG A 156       7.656  10.976   4.738  1.00  0.70           H  
ATOM   2487 1HH1 ARG A 156       6.267   7.742   4.310  1.00  0.70           H  
ATOM   2488 2HH1 ARG A 156       7.052   7.084   5.732  1.00  0.70           H  
ATOM   2489 1HH2 ARG A 156       8.671  10.082   6.565  1.00  0.70           H  
ATOM   2490 2HH2 ARG A 156       8.413   8.407   7.003  1.00  0.70           H  
ATOM   2491  N   ILE A 157       5.419   7.628  -1.639  1.00  0.82           N  
ATOM   2492  CA  ILE A 157       4.366   7.225  -2.559  1.00  0.82           C  
ATOM   2493  C   ILE A 157       3.301   6.385  -1.845  1.00  0.82           C  
ATOM   2494  O   ILE A 157       3.638   5.396  -1.184  1.00  0.82           O  
ATOM   2495  CB  ILE A 157       4.945   6.452  -3.746  1.00  0.82           C  
ATOM   2496  CG1 ILE A 157       6.012   7.271  -4.467  1.00  0.82           C  
ATOM   2497  CG2 ILE A 157       3.844   6.131  -4.649  1.00  0.82           C  
ATOM   2498  CD1 ILE A 157       7.413   6.941  -4.026  1.00  0.82           C  
ATOM   2499  H   ILE A 157       5.932   6.913  -1.126  1.00  0.82           H  
ATOM   2500  HA  ILE A 157       3.884   8.117  -2.946  1.00  0.82           H  
ATOM   2501  HB  ILE A 157       5.406   5.539  -3.406  1.00  0.82           H  
ATOM   2502 1HG1 ILE A 157       5.934   7.090  -5.538  1.00  0.82           H  
ATOM   2503 2HG1 ILE A 157       5.833   8.322  -4.282  1.00  0.82           H  
ATOM   2504 1HG2 ILE A 157       4.198   5.590  -5.487  1.00  0.82           H  
ATOM   2505 2HG2 ILE A 157       3.147   5.539  -4.106  1.00  0.82           H  
ATOM   2506 3HG2 ILE A 157       3.376   7.042  -4.981  1.00  0.82           H  
ATOM   2507 1HD1 ILE A 157       8.120   7.551  -4.578  1.00  0.82           H  
ATOM   2508 2HD1 ILE A 157       7.531   7.128  -2.956  1.00  0.82           H  
ATOM   2509 3HD1 ILE A 157       7.607   5.894  -4.228  1.00  0.82           H  
ATOM   2510  N   HIS A 158       2.018   6.753  -1.972  1.00  1.01           N  
ATOM   2511  CA  HIS A 158       0.973   5.991  -1.275  1.00  1.01           C  
ATOM   2512  C   HIS A 158      -0.251   5.611  -2.116  1.00  1.01           C  
ATOM   2513  O   HIS A 158      -0.887   6.459  -2.753  1.00  1.01           O  
ATOM   2514  CB  HIS A 158       0.436   6.798  -0.090  1.00  1.01           C  
ATOM   2515  CG  HIS A 158       1.444   7.210   0.941  1.00  1.01           C  
ATOM   2516  ND1 HIS A 158       1.944   6.344   1.894  1.00  1.01           N  
ATOM   2517  CD2 HIS A 158       2.015   8.415   1.186  1.00  1.01           C  
ATOM   2518  CE1 HIS A 158       2.783   7.001   2.677  1.00  1.01           C  
ATOM   2519  NE2 HIS A 158       2.826   8.262   2.282  1.00  1.01           N  
ATOM   2520  H   HIS A 158       1.793   7.586  -2.515  1.00  1.01           H  
ATOM   2521  HA  HIS A 158       1.397   5.062  -0.898  1.00  1.01           H  
ATOM   2522 1HB  HIS A 158      -0.043   7.704  -0.468  1.00  1.01           H  
ATOM   2523 2HB  HIS A 158      -0.338   6.214   0.411  1.00  1.01           H  
ATOM   2524  HD1 HIS A 158       1.739   5.351   1.993  1.00  1.01           H  
ATOM   2525  HD2 HIS A 158       1.919   9.392   0.708  1.00  1.01           H  
ATOM   2526  HE1 HIS A 158       3.284   6.490   3.498  1.00  1.01           H  
ATOM   2527  N   ALA A 159      -0.635   4.326  -2.081  1.00  1.29           N  
ATOM   2528  CA  ALA A 159      -1.813   3.853  -2.830  1.00  1.29           C  
ATOM   2529  C   ALA A 159      -3.105   4.146  -2.070  1.00  1.29           C  
ATOM   2530  O   ALA A 159      -3.756   3.233  -1.552  1.00  1.29           O  
ATOM   2531  CB  ALA A 159      -1.737   2.360  -3.089  1.00  1.29           C  
ATOM   2532  H   ALA A 159      -0.092   3.645  -1.547  1.00  1.29           H  
ATOM   2533  HA  ALA A 159      -1.846   4.380  -3.784  1.00  1.29           H  
ATOM   2534 1HB  ALA A 159      -2.614   2.058  -3.654  1.00  1.29           H  
ATOM   2535 2HB  ALA A 159      -0.868   2.107  -3.638  1.00  1.29           H  
ATOM   2536 3HB  ALA A 159      -1.718   1.841  -2.142  1.00  1.29           H  
ATOM   2537  N   HIS A 160      -3.454   5.418  -1.992  1.00  1.64           N  
ATOM   2538  CA  HIS A 160      -4.620   5.845  -1.233  1.00  1.64           C  
ATOM   2539  C   HIS A 160      -5.172   7.152  -1.791  1.00  1.64           C  
ATOM   2540  O   HIS A 160      -4.692   8.230  -1.436  1.00  1.64           O  
ATOM   2541  OXT HIS A 160      -5.860   7.101  -2.811  1.00  1.64           O  
ATOM   2542  CB  HIS A 160      -4.250   6.001   0.252  1.00  1.64           C  
ATOM   2543  CG  HIS A 160      -5.415   6.271   1.176  1.00  1.64           C  
ATOM   2544  ND1 HIS A 160      -6.329   5.294   1.525  1.00  1.64           N  
ATOM   2545  CD2 HIS A 160      -5.800   7.395   1.829  1.00  1.64           C  
ATOM   2546  CE1 HIS A 160      -7.227   5.808   2.350  1.00  1.64           C  
ATOM   2547  NE2 HIS A 160      -6.930   7.079   2.551  1.00  1.64           N  
ATOM   2548  H   HIS A 160      -2.844   6.091  -2.450  1.00  1.64           H  
ATOM   2549  HA  HIS A 160      -5.403   5.093  -1.312  1.00  1.64           H  
ATOM   2550 1HB  HIS A 160      -3.755   5.091   0.596  1.00  1.64           H  
ATOM   2551 2HB  HIS A 160      -3.535   6.817   0.362  1.00  1.64           H  
ATOM   2552  HD1 HIS A 160      -6.321   4.341   1.217  1.00  1.64           H  
ATOM   2553  HD2 HIS A 160      -5.392   8.404   1.869  1.00  1.64           H  
ATOM   2554  HE1 HIS A 160      -8.038   5.192   2.740  1.00  1.64           H  
ENDMDL

REMARK ID 698437 DOMAINID 688874 MODEL 2 seipin_60_290
MODEL     2
ATOM      1  N   VAL A   1       0.741  -1.137   0.200  1.00  1.28           N  
ATOM      2  CA  VAL A   1       2.119  -0.922   0.615  1.00  1.28           C  
ATOM      3  C   VAL A   1       2.680   0.374   0.049  1.00  1.28           C  
ATOM      4  O   VAL A   1       2.100   0.977  -0.866  1.00  1.28           O  
ATOM      5  CB  VAL A   1       3.018  -2.087   0.159  1.00  1.28           C  
ATOM      6  CG1 VAL A   1       2.541  -3.391   0.768  1.00  1.28           C  
ATOM      7  CG2 VAL A   1       3.008  -2.154  -1.343  1.00  1.28           C  
ATOM      8 1H   VAL A   1       0.213  -1.500   0.980  1.00  1.28           H  
ATOM      9 2H   VAL A   1       0.340  -0.259  -0.097  1.00  1.28           H  
ATOM     10 3H   VAL A   1       0.717  -1.801  -0.560  1.00  1.28           H  
ATOM     11  HA  VAL A   1       2.147  -0.865   1.705  1.00  1.28           H  
ATOM     12  HB  VAL A   1       4.037  -1.913   0.506  1.00  1.28           H  
ATOM     13 1HG1 VAL A   1       3.194  -4.202   0.444  1.00  1.28           H  
ATOM     14 2HG1 VAL A   1       2.567  -3.315   1.855  1.00  1.28           H  
ATOM     15 3HG1 VAL A   1       1.521  -3.593   0.442  1.00  1.28           H  
ATOM     16 1HG2 VAL A   1       3.658  -2.960  -1.688  1.00  1.28           H  
ATOM     17 2HG2 VAL A   1       1.994  -2.327  -1.700  1.00  1.28           H  
ATOM     18 3HG2 VAL A   1       3.369  -1.210  -1.714  1.00  1.28           H  
ATOM     19  N   SER A   2       3.810   0.787   0.611  1.00  1.13           N  
ATOM     20  CA  SER A   2       4.511   2.000   0.213  1.00  1.13           C  
ATOM     21  C   SER A   2       5.975   1.930   0.633  1.00  1.13           C  
ATOM     22  O   SER A   2       6.361   1.064   1.424  1.00  1.13           O  
ATOM     23  CB  SER A   2       3.873   3.220   0.846  1.00  1.13           C  
ATOM     24  OG  SER A   2       4.070   3.220   2.230  1.00  1.13           O  
ATOM     25  H   SER A   2       4.217   0.237   1.356  1.00  1.13           H  
ATOM     26  HA  SER A   2       4.468   2.091  -0.873  1.00  1.13           H  
ATOM     27 1HB  SER A   2       4.312   4.122   0.414  1.00  1.13           H  
ATOM     28 2HB  SER A   2       2.809   3.239   0.622  1.00  1.13           H  
ATOM     29  HG  SER A   2       5.027   3.214   2.351  1.00  1.13           H  
ATOM     30  N   HIS A   3       6.767   2.881   0.147  1.00  0.99           N  
ATOM     31  CA  HIS A   3       8.182   2.986   0.495  1.00  0.99           C  
ATOM     32  C   HIS A   3       8.676   4.425   0.450  1.00  0.99           C  
ATOM     33  O   HIS A   3       8.299   5.206  -0.422  1.00  0.99           O  
ATOM     34  CB  HIS A   3       9.033   2.157  -0.460  1.00  0.99           C  
ATOM     35  CG  HIS A   3      10.489   2.059  -0.079  1.00  0.99           C  
ATOM     36  ND1 HIS A   3      10.934   1.268   0.958  1.00  0.99           N  
ATOM     37  CD2 HIS A   3      11.592   2.637  -0.607  1.00  0.99           C  
ATOM     38  CE1 HIS A   3      12.250   1.358   1.041  1.00  0.99           C  
ATOM     39  NE2 HIS A   3      12.671   2.178   0.105  1.00  0.99           N  
ATOM     40  H   HIS A   3       6.363   3.525  -0.531  1.00  0.99           H  
ATOM     41  HA  HIS A   3       8.337   2.612   1.506  1.00  0.99           H  
ATOM     42 1HB  HIS A   3       8.622   1.153  -0.519  1.00  0.99           H  
ATOM     43 2HB  HIS A   3       8.977   2.587  -1.452  1.00  0.99           H  
ATOM     44  HD2 HIS A   3      11.622   3.330  -1.446  1.00  0.99           H  
ATOM     45  HE1 HIS A   3      12.883   0.838   1.761  1.00  0.99           H  
ATOM     46  HE2 HIS A   3      13.639   2.426  -0.063  1.00  0.99           H  
ATOM     47  N   LEU A   4       9.518   4.776   1.414  1.00  0.87           N  
ATOM     48  CA  LEU A   4      10.116   6.106   1.470  1.00  0.87           C  
ATOM     49  C   LEU A   4      11.596   6.023   1.777  1.00  0.87           C  
ATOM     50  O   LEU A   4      12.008   5.313   2.698  1.00  0.87           O  
ATOM     51  CB  LEU A   4       9.422   6.972   2.541  1.00  0.87           C  
ATOM     52  CG  LEU A   4       9.935   8.448   2.696  1.00  0.87           C  
ATOM     53  CD1 LEU A   4       8.789   9.329   3.154  1.00  0.87           C  
ATOM     54  CD2 LEU A   4      11.061   8.510   3.737  1.00  0.87           C  
ATOM     55  H   LEU A   4       9.777   4.092   2.112  1.00  0.87           H  
ATOM     56  HA  LEU A   4       9.998   6.584   0.501  1.00  0.87           H  
ATOM     57 1HB  LEU A   4       8.362   7.020   2.303  1.00  0.87           H  
ATOM     58 2HB  LEU A   4       9.535   6.483   3.507  1.00  0.87           H  
ATOM     59  HG  LEU A   4      10.297   8.813   1.731  1.00  0.87           H  
ATOM     60 1HD1 LEU A   4       9.137  10.359   3.255  1.00  0.87           H  
ATOM     61 2HD1 LEU A   4       7.996   9.286   2.436  1.00  0.87           H  
ATOM     62 3HD1 LEU A   4       8.422   8.974   4.116  1.00  0.87           H  
ATOM     63 1HD2 LEU A   4      11.395   9.535   3.843  1.00  0.87           H  
ATOM     64 2HD2 LEU A   4      10.685   8.153   4.695  1.00  0.87           H  
ATOM     65 3HD2 LEU A   4      11.892   7.892   3.430  1.00  0.87           H  
ATOM     66  N   SER A   5      12.388   6.791   1.037  1.00  0.79           N  
ATOM     67  CA  SER A   5      13.814   6.846   1.306  1.00  0.79           C  
ATOM     68  C   SER A   5      14.400   8.207   0.935  1.00  0.79           C  
ATOM     69  O   SER A   5      14.007   8.788  -0.072  1.00  0.79           O  
ATOM     70  CB  SER A   5      14.520   5.775   0.496  1.00  0.79           C  
ATOM     71  OG  SER A   5      15.908   5.814   0.712  1.00  0.79           O  
ATOM     72  H   SER A   5      11.976   7.314   0.261  1.00  0.79           H  
ATOM     73  HA  SER A   5      13.946   6.648   2.364  1.00  0.79           H  
ATOM     74 1HB  SER A   5      14.134   4.794   0.776  1.00  0.79           H  
ATOM     75 2HB  SER A   5      14.309   5.919  -0.564  1.00  0.79           H  
ATOM     76  HG  SER A   5      16.212   6.678   0.360  1.00  0.79           H  
ATOM     77  N   PRO A   6      15.340   8.761   1.716  1.00  0.73           N  
ATOM     78  CA  PRO A   6      16.009   9.997   1.399  1.00  0.73           C  
ATOM     79  C   PRO A   6      16.831   9.787   0.158  1.00  0.73           C  
ATOM     80  O   PRO A   6      17.339   8.685  -0.088  1.00  0.73           O  
ATOM     81  CB  PRO A   6      16.847  10.282   2.645  1.00  0.73           C  
ATOM     82  CG  PRO A   6      17.026   8.930   3.310  1.00  0.73           C  
ATOM     83  CD  PRO A   6      15.751   8.159   2.997  1.00  0.73           C  
ATOM     84  HA  PRO A   6      15.277  10.794   1.240  1.00  0.73           H  
ATOM     85 1HB  PRO A   6      17.803  10.739   2.343  1.00  0.73           H  
ATOM     86 2HB  PRO A   6      16.337  11.013   3.283  1.00  0.73           H  
ATOM     87 1HG  PRO A   6      17.921   8.435   2.911  1.00  0.73           H  
ATOM     88 2HG  PRO A   6      17.189   9.059   4.391  1.00  0.73           H  
ATOM     89 1HD  PRO A   6      16.015   7.102   2.893  1.00  0.73           H  
ATOM     90 2HD  PRO A   6      14.984   8.331   3.770  1.00  0.73           H  
ATOM     91  N   VAL A   7      16.966  10.846  -0.609  1.00  0.70           N  
ATOM     92  CA  VAL A   7      17.727  10.826  -1.833  1.00  0.70           C  
ATOM     93  C   VAL A   7      18.943  11.719  -1.685  1.00  0.70           C  
ATOM     94  O   VAL A   7      18.832  12.942  -1.571  1.00  0.70           O  
ATOM     95  CB  VAL A   7      16.818  11.310  -2.962  1.00  0.70           C  
ATOM     96  CG1 VAL A   7      17.514  11.313  -4.240  1.00  0.70           C  
ATOM     97  CG2 VAL A   7      15.618  10.466  -2.994  1.00  0.70           C  
ATOM     98  H   VAL A   7      16.505  11.707  -0.328  1.00  0.70           H  
ATOM     99  HA  VAL A   7      18.055   9.806  -2.036  1.00  0.70           H  
ATOM    100  HB  VAL A   7      16.525  12.316  -2.760  1.00  0.70           H  
ATOM    101 1HG1 VAL A   7      16.853  11.683  -5.023  1.00  0.70           H  
ATOM    102 2HG1 VAL A   7      18.377  11.957  -4.151  1.00  0.70           H  
ATOM    103 3HG1 VAL A   7      17.826  10.308  -4.478  1.00  0.70           H  
ATOM    104 1HG2 VAL A   7      14.958  10.816  -3.761  1.00  0.70           H  
ATOM    105 2HG2 VAL A   7      15.881   9.451  -3.181  1.00  0.70           H  
ATOM    106 3HG2 VAL A   7      15.135  10.527  -2.044  1.00  0.70           H  
ATOM    107  N   HIS A   8      20.109  11.098  -1.683  1.00  0.70           N  
ATOM    108  CA  HIS A   8      21.339  11.822  -1.436  1.00  0.70           C  
ATOM    109  C   HIS A   8      22.029  12.206  -2.723  1.00  0.70           C  
ATOM    110  O   HIS A   8      22.561  11.352  -3.432  1.00  0.70           O  
ATOM    111  CB  HIS A   8      22.269  10.969  -0.580  1.00  0.70           C  
ATOM    112  CG  HIS A   8      21.702  10.652   0.776  1.00  0.70           C  
ATOM    113  ND1 HIS A   8      22.007  11.385   1.903  1.00  0.70           N  
ATOM    114  CD2 HIS A   8      20.842   9.683   1.179  1.00  0.70           C  
ATOM    115  CE1 HIS A   8      21.368  10.875   2.943  1.00  0.70           C  
ATOM    116  NE2 HIS A   8      20.660   9.843   2.529  1.00  0.70           N  
ATOM    117  H   HIS A   8      20.134  10.096  -1.808  1.00  0.70           H  
ATOM    118  HA  HIS A   8      21.122  12.741  -0.892  1.00  0.70           H  
ATOM    119 1HB  HIS A   8      22.476  10.029  -1.095  1.00  0.70           H  
ATOM    120 2HB  HIS A   8      23.217  11.488  -0.446  1.00  0.70           H  
ATOM    121  HD2 HIS A   8      20.385   8.915   0.550  1.00  0.70           H  
ATOM    122  HE1 HIS A   8      21.419  11.244   3.967  1.00  0.70           H  
ATOM    123  HE2 HIS A   8      20.076   9.259   3.109  1.00  0.70           H  
ATOM    124  N   PHE A   9      22.005  13.491  -3.025  1.00  0.72           N  
ATOM    125  CA  PHE A   9      22.575  13.987  -4.262  1.00  0.72           C  
ATOM    126  C   PHE A   9      24.050  14.325  -4.146  1.00  0.72           C  
ATOM    127  O   PHE A   9      24.498  14.870  -3.134  1.00  0.72           O  
ATOM    128  CB  PHE A   9      21.785  15.188  -4.776  1.00  0.72           C  
ATOM    129  CG  PHE A   9      20.435  14.806  -5.389  1.00  0.72           C  
ATOM    130  CD1 PHE A   9      19.247  14.830  -4.672  1.00  0.72           C  
ATOM    131  CD2 PHE A   9      20.382  14.420  -6.713  1.00  0.72           C  
ATOM    132  CE1 PHE A   9      18.052  14.481  -5.291  1.00  0.72           C  
ATOM    133  CE2 PHE A   9      19.209  14.065  -7.318  1.00  0.72           C  
ATOM    134  CZ  PHE A   9      18.039  14.099  -6.601  1.00  0.72           C  
ATOM    135  H   PHE A   9      21.555  14.135  -2.389  1.00  0.72           H  
ATOM    136  HA  PHE A   9      22.478  13.204  -5.001  1.00  0.72           H  
ATOM    137 1HB  PHE A   9      21.609  15.890  -3.964  1.00  0.72           H  
ATOM    138 2HB  PHE A   9      22.372  15.696  -5.535  1.00  0.72           H  
ATOM    139  HD1 PHE A   9      19.253  15.128  -3.619  1.00  0.72           H  
ATOM    140  HD2 PHE A   9      21.298  14.396  -7.274  1.00  0.72           H  
ATOM    141  HE1 PHE A   9      17.125  14.503  -4.740  1.00  0.72           H  
ATOM    142  HE2 PHE A   9      19.212  13.760  -8.367  1.00  0.72           H  
ATOM    143  HZ  PHE A   9      17.107  13.829  -7.069  1.00  0.72           H  
ATOM    144  N   TYR A  10      24.781  14.059  -5.219  1.00  0.78           N  
ATOM    145  CA  TYR A  10      26.201  14.361  -5.317  1.00  0.78           C  
ATOM    146  C   TYR A  10      26.563  14.825  -6.715  1.00  0.78           C  
ATOM    147  O   TYR A  10      25.776  14.701  -7.652  1.00  0.78           O  
ATOM    148  CB  TYR A  10      27.040  13.130  -4.962  1.00  0.78           C  
ATOM    149  CG  TYR A  10      26.871  11.971  -5.931  1.00  0.78           C  
ATOM    150  CD1 TYR A  10      27.723  11.823  -7.023  1.00  0.78           C  
ATOM    151  CD2 TYR A  10      25.870  11.050  -5.714  1.00  0.78           C  
ATOM    152  CE1 TYR A  10      27.556  10.759  -7.894  1.00  0.78           C  
ATOM    153  CE2 TYR A  10      25.698   9.995  -6.574  1.00  0.78           C  
ATOM    154  CZ  TYR A  10      26.538   9.838  -7.669  1.00  0.78           C  
ATOM    155  OH  TYR A  10      26.378   8.760  -8.538  1.00  0.78           O  
ATOM    156  H   TYR A  10      24.328  13.555  -5.978  1.00  0.78           H  
ATOM    157  HA  TYR A  10      26.437  15.169  -4.625  1.00  0.78           H  
ATOM    158 1HB  TYR A  10      28.096  13.402  -4.938  1.00  0.78           H  
ATOM    159 2HB  TYR A  10      26.767  12.783  -3.966  1.00  0.78           H  
ATOM    160  HD1 TYR A  10      28.521  12.549  -7.194  1.00  0.78           H  
ATOM    161  HD2 TYR A  10      25.199  11.166  -4.858  1.00  0.78           H  
ATOM    162  HE1 TYR A  10      28.222  10.644  -8.748  1.00  0.78           H  
ATOM    163  HE2 TYR A  10      24.896   9.294  -6.388  1.00  0.78           H  
ATOM    164  HH  TYR A  10      26.983   8.857  -9.280  1.00  0.78           H  
ATOM    165  N   TYR A  11      27.754  15.382  -6.859  1.00  0.89           N  
ATOM    166  CA  TYR A  11      28.197  15.841  -8.167  1.00  0.89           C  
ATOM    167  C   TYR A  11      29.708  15.740  -8.311  1.00  0.89           C  
ATOM    168  O   TYR A  11      30.426  15.566  -7.324  1.00  0.89           O  
ATOM    169  CB  TYR A  11      27.701  17.266  -8.397  1.00  0.89           C  
ATOM    170  CG  TYR A  11      28.252  18.284  -7.435  1.00  0.89           C  
ATOM    171  CD1 TYR A  11      29.398  18.989  -7.751  1.00  0.89           C  
ATOM    172  CD2 TYR A  11      27.595  18.529  -6.239  1.00  0.89           C  
ATOM    173  CE1 TYR A  11      29.896  19.933  -6.883  1.00  0.89           C  
ATOM    174  CE2 TYR A  11      28.090  19.476  -5.367  1.00  0.89           C  
ATOM    175  CZ  TYR A  11      29.239  20.176  -5.686  1.00  0.89           C  
ATOM    176  OH  TYR A  11      29.733  21.123  -4.819  1.00  0.89           O  
ATOM    177  H   TYR A  11      28.366  15.479  -6.062  1.00  0.89           H  
ATOM    178  HA  TYR A  11      27.754  15.199  -8.931  1.00  0.89           H  
ATOM    179 1HB  TYR A  11      27.963  17.585  -9.407  1.00  0.89           H  
ATOM    180 2HB  TYR A  11      26.614  17.285  -8.330  1.00  0.89           H  
ATOM    181  HD1 TYR A  11      29.896  18.800  -8.687  1.00  0.89           H  
ATOM    182  HD2 TYR A  11      26.687  17.980  -5.990  1.00  0.89           H  
ATOM    183  HE1 TYR A  11      30.794  20.488  -7.139  1.00  0.89           H  
ATOM    184  HE2 TYR A  11      27.576  19.673  -4.427  1.00  0.89           H  
ATOM    185  HH  TYR A  11      29.164  21.177  -4.048  1.00  0.89           H  
ATOM    186  N   ARG A  12      30.185  15.831  -9.549  1.00  1.08           N  
ATOM    187  CA  ARG A  12      31.609  15.778  -9.831  1.00  1.08           C  
ATOM    188  C   ARG A  12      32.224  17.163  -9.866  1.00  1.08           C  
ATOM    189  O   ARG A  12      31.558  18.140 -10.205  1.00  1.08           O  
ATOM    190  CB  ARG A  12      31.858  15.072 -11.153  1.00  1.08           C  
ATOM    191  CG  ARG A  12      31.438  13.609 -11.171  1.00  1.08           C  
ATOM    192  CD  ARG A  12      31.535  12.999 -12.533  1.00  1.08           C  
ATOM    193  NE  ARG A  12      32.908  12.901 -13.014  1.00  1.08           N  
ATOM    194  CZ  ARG A  12      33.269  12.430 -14.214  1.00  1.08           C  
ATOM    195  NH1 ARG A  12      32.375  11.998 -15.084  1.00  1.08           N  
ATOM    196  NH2 ARG A  12      34.545  12.412 -14.487  1.00  1.08           N  
ATOM    197  H   ARG A  12      29.539  15.965 -10.322  1.00  1.08           H  
ATOM    198  HA  ARG A  12      32.096  15.205  -9.042  1.00  1.08           H  
ATOM    199 1HB  ARG A  12      31.324  15.585 -11.948  1.00  1.08           H  
ATOM    200 2HB  ARG A  12      32.923  15.108 -11.394  1.00  1.08           H  
ATOM    201 1HG  ARG A  12      32.085  13.044 -10.499  1.00  1.08           H  
ATOM    202 2HG  ARG A  12      30.404  13.527 -10.832  1.00  1.08           H  
ATOM    203 1HD  ARG A  12      31.115  11.995 -12.506  1.00  1.08           H  
ATOM    204 2HD  ARG A  12      30.972  13.607 -13.238  1.00  1.08           H  
ATOM    205  HE  ARG A  12      33.688  13.217 -12.409  1.00  1.08           H  
ATOM    206 1HH1 ARG A  12      31.393  12.020 -14.851  1.00  1.08           H  
ATOM    207 2HH1 ARG A  12      32.674  11.647 -15.981  1.00  1.08           H  
ATOM    208 1HH2 ARG A  12      35.183  12.766 -13.754  1.00  1.08           H  
ATOM    209 2HH2 ARG A  12      34.885  12.069 -15.369  1.00  1.08           H  
ATOM    210  N   THR A  13      33.508  17.224  -9.542  1.00  1.36           N  
ATOM    211  CA  THR A  13      34.307  18.443  -9.597  1.00  1.36           C  
ATOM    212  C   THR A  13      35.503  18.243 -10.525  1.00  1.36           C  
ATOM    213  O   THR A  13      36.538  18.900 -10.405  1.00  1.36           O  
ATOM    214  CB  THR A  13      34.756  18.881  -8.199  1.00  1.36           C  
ATOM    215  OG1 THR A  13      35.490  17.821  -7.574  1.00  1.36           O  
ATOM    216  CG2 THR A  13      33.539  19.229  -7.352  1.00  1.36           C  
ATOM    217  H   THR A  13      33.970  16.373  -9.247  1.00  1.36           H  
ATOM    218  HA  THR A  13      33.696  19.244 -10.014  1.00  1.36           H  
ATOM    219  HB  THR A  13      35.399  19.757  -8.287  1.00  1.36           H  
ATOM    220  HG1 THR A  13      36.251  17.595  -8.118  1.00  1.36           H  
ATOM    221 1HG2 THR A  13      33.861  19.548  -6.362  1.00  1.36           H  
ATOM    222 2HG2 THR A  13      32.992  20.037  -7.836  1.00  1.36           H  
ATOM    223 3HG2 THR A  13      32.889  18.359  -7.255  1.00  1.36           H  
ATOM    224  N   ASP A  14      35.358  17.320 -11.466  1.00  1.75           N  
ATOM    225  CA  ASP A  14      36.417  16.992 -12.417  1.00  1.75           C  
ATOM    226  C   ASP A  14      36.426  18.015 -13.547  1.00  1.75           C  
ATOM    227  O   ASP A  14      36.019  17.736 -14.676  1.00  1.75           O  
ATOM    228  CB  ASP A  14      36.208  15.589 -12.982  1.00  1.75           C  
ATOM    229  CG  ASP A  14      36.394  14.498 -11.931  1.00  1.75           C  
ATOM    230  OD1 ASP A  14      37.287  14.615 -11.124  1.00  1.75           O  
ATOM    231  OD2 ASP A  14      35.629  13.548 -11.943  1.00  1.75           O  
ATOM    232  H   ASP A  14      34.475  16.841 -11.524  1.00  1.75           H  
ATOM    233  HA  ASP A  14      37.380  17.034 -11.905  1.00  1.75           H  
ATOM    234 1HB  ASP A  14      35.204  15.511 -13.400  1.00  1.75           H  
ATOM    235 2HB  ASP A  14      36.915  15.418 -13.794  1.00  1.75           H  
ATOM    236  N   CYS A  15      36.860  19.214 -13.197  1.00  2.23           N  
ATOM    237  CA  CYS A  15      36.802  20.384 -14.059  1.00  2.23           C  
ATOM    238  C   CYS A  15      37.864  21.423 -13.702  1.00  2.23           C  
ATOM    239  O   CYS A  15      38.374  21.441 -12.581  1.00  2.23           O  
ATOM    240  CB  CYS A  15      35.415  20.991 -13.940  1.00  2.23           C  
ATOM    241  SG  CYS A  15      34.977  21.339 -12.215  1.00  2.23           S  
ATOM    242  H   CYS A  15      37.174  19.316 -12.237  1.00  2.23           H  
ATOM    243  HA  CYS A  15      36.962  20.062 -15.089  1.00  2.23           H  
ATOM    244 1HB  CYS A  15      35.366  21.924 -14.502  1.00  2.23           H  
ATOM    245 2HB  CYS A  15      34.677  20.308 -14.357  1.00  2.23           H  
ATOM    246  N   ASP A  16      38.197  22.293 -14.659  1.00  2.74           N  
ATOM    247  CA  ASP A  16      39.201  23.342 -14.434  1.00  2.74           C  
ATOM    248  C   ASP A  16      38.706  24.801 -14.360  1.00  2.74           C  
ATOM    249  O   ASP A  16      38.955  25.504 -13.383  1.00  2.74           O  
ATOM    250  CB  ASP A  16      40.284  23.198 -15.516  1.00  2.74           C  
ATOM    251  CG  ASP A  16      39.764  23.288 -17.002  1.00  2.74           C  
ATOM    252  OD1 ASP A  16      38.570  23.482 -17.219  1.00  2.74           O  
ATOM    253  OD2 ASP A  16      40.572  23.150 -17.885  1.00  2.74           O  
ATOM    254  H   ASP A  16      37.750  22.214 -15.559  1.00  2.74           H  
ATOM    255  HA  ASP A  16      39.678  23.128 -13.478  1.00  2.74           H  
ATOM    256 1HB  ASP A  16      41.033  23.978 -15.371  1.00  2.74           H  
ATOM    257 2HB  ASP A  16      40.792  22.241 -15.388  1.00  2.74           H  
ATOM    258  N   SER A  17      37.999  25.239 -15.395  1.00  3.10           N  
ATOM    259  CA  SER A  17      37.536  26.622 -15.562  1.00  3.10           C  
ATOM    260  C   SER A  17      36.253  26.972 -14.803  1.00  3.10           C  
ATOM    261  O   SER A  17      35.842  28.139 -14.732  1.00  3.10           O  
ATOM    262  CB  SER A  17      37.369  26.902 -17.044  1.00  3.10           C  
ATOM    263  OG  SER A  17      36.363  26.109 -17.603  1.00  3.10           O  
ATOM    264  H   SER A  17      37.841  24.578 -16.149  1.00  3.10           H  
ATOM    265  HA  SER A  17      38.324  27.276 -15.189  1.00  3.10           H  
ATOM    266 1HB  SER A  17      37.130  27.953 -17.190  1.00  3.10           H  
ATOM    267 2HB  SER A  17      38.312  26.704 -17.555  1.00  3.10           H  
ATOM    268  HG  SER A  17      36.690  25.193 -17.536  1.00  3.10           H  
ATOM    269  N   SER A  18      35.619  25.974 -14.214  1.00  3.16           N  
ATOM    270  CA  SER A  18      34.347  26.162 -13.533  1.00  3.16           C  
ATOM    271  C   SER A  18      34.501  26.817 -12.172  1.00  3.16           C  
ATOM    272  O   SER A  18      34.394  26.170 -11.132  1.00  3.16           O  
ATOM    273  CB  SER A  18      33.658  24.851 -13.367  1.00  3.16           C  
ATOM    274  OG  SER A  18      33.358  24.262 -14.608  1.00  3.16           O  
ATOM    275  H   SER A  18      36.025  25.051 -14.266  1.00  3.16           H  
ATOM    276  HA  SER A  18      33.722  26.807 -14.152  1.00  3.16           H  
ATOM    277 1HB  SER A  18      34.315  24.208 -12.804  1.00  3.16           H  
ATOM    278 2HB  SER A  18      32.741  24.984 -12.785  1.00  3.16           H  
ATOM    279  HG  SER A  18      32.883  23.448 -14.397  1.00  3.16           H  
ATOM    280  N   THR A  19      34.742  28.117 -12.199  1.00  2.87           N  
ATOM    281  CA  THR A  19      34.956  28.922 -11.002  1.00  2.87           C  
ATOM    282  C   THR A  19      33.770  28.820 -10.034  1.00  2.87           C  
ATOM    283  O   THR A  19      33.956  28.761  -8.817  1.00  2.87           O  
ATOM    284  CB  THR A  19      35.182  30.395 -11.377  1.00  2.87           C  
ATOM    285  OG1 THR A  19      36.336  30.500 -12.226  1.00  2.87           O  
ATOM    286  CG2 THR A  19      35.410  31.223 -10.126  1.00  2.87           C  
ATOM    287  H   THR A  19      34.846  28.529 -13.125  1.00  2.87           H  
ATOM    288  HA  THR A  19      35.844  28.551 -10.490  1.00  2.87           H  
ATOM    289  HB  THR A  19      34.309  30.772 -11.909  1.00  2.87           H  
ATOM    290  HG1 THR A  19      36.198  29.970 -13.028  1.00  2.87           H  
ATOM    291 1HG2 THR A  19      35.570  32.264 -10.403  1.00  2.87           H  
ATOM    292 2HG2 THR A  19      34.544  31.150  -9.475  1.00  2.87           H  
ATOM    293 3HG2 THR A  19      36.286  30.848  -9.599  1.00  2.87           H  
ATOM    294  N   THR A  20      32.553  28.842 -10.581  1.00  2.37           N  
ATOM    295  CA  THR A  20      31.332  28.766  -9.779  1.00  2.37           C  
ATOM    296  C   THR A  20      30.412  27.655 -10.291  1.00  2.37           C  
ATOM    297  O   THR A  20      30.632  27.120 -11.378  1.00  2.37           O  
ATOM    298  CB  THR A  20      30.560  30.102  -9.802  1.00  2.37           C  
ATOM    299  OG1 THR A  20      30.073  30.352 -11.126  1.00  2.37           O  
ATOM    300  CG2 THR A  20      31.455  31.252  -9.381  1.00  2.37           C  
ATOM    301  H   THR A  20      32.481  28.892 -11.584  1.00  2.37           H  
ATOM    302  HA  THR A  20      31.602  28.531  -8.749  1.00  2.37           H  
ATOM    303  HB  THR A  20      29.717  30.039  -9.118  1.00  2.37           H  
ATOM    304  HG1 THR A  20      29.495  29.630 -11.392  1.00  2.37           H  
ATOM    305 1HG2 THR A  20      30.886  32.179  -9.400  1.00  2.37           H  
ATOM    306 2HG2 THR A  20      31.830  31.073  -8.372  1.00  2.37           H  
ATOM    307 3HG2 THR A  20      32.286  31.332 -10.069  1.00  2.37           H  
ATOM    308  N   SER A  21      29.341  27.382  -9.527  1.00  1.83           N  
ATOM    309  CA  SER A  21      28.295  26.392  -9.848  1.00  1.83           C  
ATOM    310  C   SER A  21      28.859  24.963  -9.803  1.00  1.83           C  
ATOM    311  O   SER A  21      29.967  24.756  -9.309  1.00  1.83           O  
ATOM    312  CB  SER A  21      27.719  26.697 -11.226  1.00  1.83           C  
ATOM    313  OG  SER A  21      26.490  26.083 -11.426  1.00  1.83           O  
ATOM    314  H   SER A  21      29.256  27.884  -8.656  1.00  1.83           H  
ATOM    315  HA  SER A  21      27.498  26.470  -9.106  1.00  1.83           H  
ATOM    316 1HB  SER A  21      27.621  27.772 -11.360  1.00  1.83           H  
ATOM    317 2HB  SER A  21      28.406  26.335 -11.987  1.00  1.83           H  
ATOM    318  HG  SER A  21      26.571  25.175 -11.109  1.00  1.83           H  
ATOM    319  N   LEU A  22      28.091  23.980 -10.281  1.00  1.38           N  
ATOM    320  CA  LEU A  22      28.530  22.582 -10.280  1.00  1.38           C  
ATOM    321  C   LEU A  22      29.173  22.221 -11.612  1.00  1.38           C  
ATOM    322  O   LEU A  22      28.896  22.851 -12.629  1.00  1.38           O  
ATOM    323  CB  LEU A  22      27.341  21.662 -10.052  1.00  1.38           C  
ATOM    324  CG  LEU A  22      26.846  21.474  -8.632  1.00  1.38           C  
ATOM    325  CD1 LEU A  22      26.398  22.778  -8.022  1.00  1.38           C  
ATOM    326  CD2 LEU A  22      25.705  20.509  -8.681  1.00  1.38           C  
ATOM    327  H   LEU A  22      27.159  24.192 -10.640  1.00  1.38           H  
ATOM    328  HA  LEU A  22      29.262  22.440  -9.485  1.00  1.38           H  
ATOM    329 1HB  LEU A  22      26.515  22.022 -10.635  1.00  1.38           H  
ATOM    330 2HB  LEU A  22      27.603  20.674 -10.425  1.00  1.38           H  
ATOM    331  HG  LEU A  22      27.628  21.093  -8.033  1.00  1.38           H  
ATOM    332 1HD1 LEU A  22      26.046  22.598  -7.006  1.00  1.38           H  
ATOM    333 2HD1 LEU A  22      27.230  23.471  -7.994  1.00  1.38           H  
ATOM    334 3HD1 LEU A  22      25.591  23.199  -8.610  1.00  1.38           H  
ATOM    335 1HD2 LEU A  22      25.333  20.335  -7.674  1.00  1.38           H  
ATOM    336 2HD2 LEU A  22      24.910  20.934  -9.297  1.00  1.38           H  
ATOM    337 3HD2 LEU A  22      26.033  19.568  -9.119  1.00  1.38           H  
ATOM    338  N   CYS A  23      30.006  21.177 -11.636  1.00  1.06           N  
ATOM    339  CA  CYS A  23      30.600  20.748 -12.904  1.00  1.06           C  
ATOM    340  C   CYS A  23      29.821  19.627 -13.587  1.00  1.06           C  
ATOM    341  O   CYS A  23      30.121  19.249 -14.724  1.00  1.06           O  
ATOM    342  CB  CYS A  23      32.049  20.353 -12.683  1.00  1.06           C  
ATOM    343  SG  CYS A  23      32.994  21.774 -12.144  1.00  1.06           S  
ATOM    344  H   CYS A  23      30.236  20.676 -10.785  1.00  1.06           H  
ATOM    345  HA  CYS A  23      30.606  21.605 -13.575  1.00  1.06           H  
ATOM    346 1HB  CYS A  23      32.127  19.589 -11.948  1.00  1.06           H  
ATOM    347 2HB  CYS A  23      32.471  19.972 -13.606  1.00  1.06           H  
ATOM    348  N   SER A  24      28.789  19.137 -12.914  1.00  0.85           N  
ATOM    349  CA  SER A  24      27.953  18.065 -13.435  1.00  0.85           C  
ATOM    350  C   SER A  24      26.570  18.191 -12.828  1.00  0.85           C  
ATOM    351  O   SER A  24      26.353  18.947 -11.885  1.00  0.85           O  
ATOM    352  CB  SER A  24      28.498  16.695 -13.084  1.00  0.85           C  
ATOM    353  OG  SER A  24      28.288  16.411 -11.724  1.00  0.85           O  
ATOM    354  H   SER A  24      28.596  19.514 -12.001  1.00  0.85           H  
ATOM    355  HA  SER A  24      27.877  18.154 -14.517  1.00  0.85           H  
ATOM    356 1HB  SER A  24      28.014  15.937 -13.695  1.00  0.85           H  
ATOM    357 2HB  SER A  24      29.563  16.664 -13.306  1.00  0.85           H  
ATOM    358  HG  SER A  24      27.312  16.344 -11.621  1.00  0.85           H  
ATOM    359  N   PHE A  25      25.633  17.440 -13.358  1.00  0.73           N  
ATOM    360  CA  PHE A  25      24.283  17.446 -12.829  1.00  0.73           C  
ATOM    361  C   PHE A  25      24.289  16.714 -11.492  1.00  0.73           C  
ATOM    362  O   PHE A  25      25.076  15.779 -11.341  1.00  0.73           O  
ATOM    363  CB  PHE A  25      23.392  16.723 -13.820  1.00  0.73           C  
ATOM    364  CG  PHE A  25      23.163  17.503 -15.063  1.00  0.73           C  
ATOM    365  CD1 PHE A  25      23.264  18.886 -15.062  1.00  0.73           C  
ATOM    366  CD2 PHE A  25      22.871  16.861 -16.250  1.00  0.73           C  
ATOM    367  CE1 PHE A  25      23.048  19.605 -16.222  1.00  0.73           C  
ATOM    368  CE2 PHE A  25      22.659  17.577 -17.410  1.00  0.73           C  
ATOM    369  CZ  PHE A  25      22.746  18.952 -17.393  1.00  0.73           C  
ATOM    370  H   PHE A  25      25.855  16.842 -14.142  1.00  0.73           H  
ATOM    371  HA  PHE A  25      23.955  18.475 -12.722  1.00  0.73           H  
ATOM    372 1HB  PHE A  25      23.840  15.765 -14.092  1.00  0.73           H  
ATOM    373 2HB  PHE A  25      22.431  16.505 -13.360  1.00  0.73           H  
ATOM    374  HD1 PHE A  25      23.498  19.403 -14.130  1.00  0.73           H  
ATOM    375  HD2 PHE A  25      22.797  15.767 -16.259  1.00  0.73           H  
ATOM    376  HE1 PHE A  25      23.113  20.688 -16.213  1.00  0.73           H  
ATOM    377  HE2 PHE A  25      22.421  17.054 -18.338  1.00  0.73           H  
ATOM    378  HZ  PHE A  25      22.575  19.521 -18.306  1.00  0.73           H  
ATOM    379  N   PRO A  26      23.520  17.140 -10.476  1.00  0.67           N  
ATOM    380  CA  PRO A  26      23.314  16.386  -9.258  1.00  0.67           C  
ATOM    381  C   PRO A  26      22.765  14.999  -9.570  1.00  0.67           C  
ATOM    382  O   PRO A  26      21.785  14.858 -10.315  1.00  0.67           O  
ATOM    383  CB  PRO A  26      22.290  17.240  -8.510  1.00  0.67           C  
ATOM    384  CG  PRO A  26      22.519  18.647  -9.020  1.00  0.67           C  
ATOM    385  CD  PRO A  26      22.903  18.482 -10.479  1.00  0.67           C  
ATOM    386  HA  PRO A  26      24.265  16.323  -8.707  1.00  0.67           H  
ATOM    387 1HB  PRO A  26      21.272  16.868  -8.710  1.00  0.67           H  
ATOM    388 2HB  PRO A  26      22.452  17.156  -7.431  1.00  0.67           H  
ATOM    389 1HG  PRO A  26      21.606  19.257  -8.896  1.00  0.67           H  
ATOM    390 2HG  PRO A  26      23.294  19.128  -8.426  1.00  0.67           H  
ATOM    391 1HD  PRO A  26      22.030  18.523 -11.110  1.00  0.67           H  
ATOM    392 2HD  PRO A  26      23.639  19.263 -10.731  1.00  0.67           H  
ATOM    393  N   VAL A  27      23.346  13.990  -8.940  1.00  0.64           N  
ATOM    394  CA  VAL A  27      22.950  12.593  -9.113  1.00  0.64           C  
ATOM    395  C   VAL A  27      22.757  11.895  -7.785  1.00  0.64           C  
ATOM    396  O   VAL A  27      23.482  12.162  -6.839  1.00  0.64           O  
ATOM    397  CB  VAL A  27      23.980  11.803  -9.954  1.00  0.64           C  
ATOM    398  CG1 VAL A  27      23.583  10.320 -10.045  1.00  0.64           C  
ATOM    399  CG2 VAL A  27      24.046  12.370 -11.351  1.00  0.64           C  
ATOM    400  H   VAL A  27      24.152  14.198  -8.354  1.00  0.64           H  
ATOM    401  HA  VAL A  27      22.009  12.576  -9.648  1.00  0.64           H  
ATOM    402  HB  VAL A  27      24.959  11.870  -9.480  1.00  0.64           H  
ATOM    403 1HG1 VAL A  27      24.318   9.790 -10.644  1.00  0.64           H  
ATOM    404 2HG1 VAL A  27      23.553   9.866  -9.061  1.00  0.64           H  
ATOM    405 3HG1 VAL A  27      22.600  10.239 -10.517  1.00  0.64           H  
ATOM    406 1HG2 VAL A  27      24.772  11.812 -11.936  1.00  0.64           H  
ATOM    407 2HG2 VAL A  27      23.069  12.282 -11.810  1.00  0.64           H  
ATOM    408 3HG2 VAL A  27      24.341  13.409 -11.320  1.00  0.64           H  
ATOM    409  N   ALA A  28      21.737  11.056  -7.675  1.00  0.64           N  
ATOM    410  CA  ALA A  28      21.549  10.288  -6.456  1.00  0.64           C  
ATOM    411  C   ALA A  28      21.272   8.831  -6.765  1.00  0.64           C  
ATOM    412  O   ALA A  28      20.612   8.497  -7.748  1.00  0.64           O  
ATOM    413  CB  ALA A  28      20.410  10.838  -5.658  1.00  0.64           C  
ATOM    414  H   ALA A  28      21.111  10.937  -8.463  1.00  0.64           H  
ATOM    415  HA  ALA A  28      22.463  10.343  -5.866  1.00  0.64           H  
ATOM    416 1HB  ALA A  28      20.300  10.255  -4.746  1.00  0.64           H  
ATOM    417 2HB  ALA A  28      20.602  11.863  -5.404  1.00  0.64           H  
ATOM    418 3HB  ALA A  28      19.505  10.776  -6.249  1.00  0.64           H  
ATOM    419  N   ASN A  29      21.732   7.959  -5.881  1.00  0.66           N  
ATOM    420  CA  ASN A  29      21.500   6.525  -6.020  1.00  0.66           C  
ATOM    421  C   ASN A  29      20.683   6.071  -4.821  1.00  0.66           C  
ATOM    422  O   ASN A  29      21.130   6.191  -3.676  1.00  0.66           O  
ATOM    423  CB  ASN A  29      22.812   5.770  -6.115  1.00  0.66           C  
ATOM    424  CG  ASN A  29      23.676   6.234  -7.274  1.00  0.66           C  
ATOM    425  OD1 ASN A  29      23.327   6.123  -8.441  1.00  0.66           O  
ATOM    426  ND2 ASN A  29      24.818   6.758  -6.941  1.00  0.66           N  
ATOM    427  H   ASN A  29      22.265   8.297  -5.089  1.00  0.66           H  
ATOM    428  HA  ASN A  29      20.905   6.331  -6.914  1.00  0.66           H  
ATOM    429 1HB  ASN A  29      23.371   5.894  -5.187  1.00  0.66           H  
ATOM    430 2HB  ASN A  29      22.606   4.706  -6.234  1.00  0.66           H  
ATOM    431 1HD2 ASN A  29      25.438   7.126  -7.648  1.00  0.66           H  
ATOM    432 2HD2 ASN A  29      25.072   6.828  -5.977  1.00  0.66           H  
ATOM    433  N   VAL A  30      19.462   5.628  -5.079  1.00  0.72           N  
ATOM    434  CA  VAL A  30      18.538   5.270  -4.020  1.00  0.72           C  
ATOM    435  C   VAL A  30      18.284   3.773  -4.025  1.00  0.72           C  
ATOM    436  O   VAL A  30      17.848   3.208  -5.028  1.00  0.72           O  
ATOM    437  CB  VAL A  30      17.200   5.985  -4.271  1.00  0.72           C  
ATOM    438  CG1 VAL A  30      16.190   5.668  -3.165  1.00  0.72           C  
ATOM    439  CG2 VAL A  30      17.447   7.454  -4.430  1.00  0.72           C  
ATOM    440  H   VAL A  30      19.154   5.538  -6.045  1.00  0.72           H  
ATOM    441  HA  VAL A  30      18.953   5.567  -3.057  1.00  0.72           H  
ATOM    442  HB  VAL A  30      16.776   5.607  -5.203  1.00  0.72           H  
ATOM    443 1HG1 VAL A  30      15.248   6.165  -3.377  1.00  0.72           H  
ATOM    444 2HG1 VAL A  30      16.027   4.589  -3.110  1.00  0.72           H  
ATOM    445 3HG1 VAL A  30      16.577   6.026  -2.208  1.00  0.72           H  
ATOM    446 1HG2 VAL A  30      16.505   7.936  -4.652  1.00  0.72           H  
ATOM    447 2HG2 VAL A  30      17.867   7.852  -3.509  1.00  0.72           H  
ATOM    448 3HG2 VAL A  30      18.142   7.626  -5.256  1.00  0.72           H  
ATOM    449  N   SER A  31      18.546   3.103  -2.918  1.00  0.81           N  
ATOM    450  CA  SER A  31      18.283   1.672  -2.905  1.00  0.81           C  
ATOM    451  C   SER A  31      16.891   1.427  -2.369  1.00  0.81           C  
ATOM    452  O   SER A  31      16.418   2.170  -1.506  1.00  0.81           O  
ATOM    453  CB  SER A  31      19.291   0.931  -2.039  1.00  0.81           C  
ATOM    454  OG  SER A  31      20.587   1.026  -2.567  1.00  0.81           O  
ATOM    455  H   SER A  31      18.916   3.577  -2.107  1.00  0.81           H  
ATOM    456  HA  SER A  31      18.340   1.280  -3.920  1.00  0.81           H  
ATOM    457 1HB  SER A  31      19.276   1.342  -1.042  1.00  0.81           H  
ATOM    458 2HB  SER A  31      19.000  -0.120  -1.960  1.00  0.81           H  
ATOM    459  HG  SER A  31      20.569   0.533  -3.392  1.00  0.81           H  
ATOM    460  N   LEU A  32      16.246   0.384  -2.864  1.00  0.96           N  
ATOM    461  CA  LEU A  32      14.987  -0.050  -2.298  1.00  0.96           C  
ATOM    462  C   LEU A  32      15.325  -1.212  -1.378  1.00  0.96           C  
ATOM    463  O   LEU A  32      14.907  -1.261  -0.220  1.00  0.96           O  
ATOM    464  CB  LEU A  32      14.003  -0.497  -3.386  1.00  0.96           C  
ATOM    465  CG  LEU A  32      13.542   0.514  -4.397  1.00  0.96           C  
ATOM    466  CD1 LEU A  32      12.687  -0.201  -5.390  1.00  0.96           C  
ATOM    467  CD2 LEU A  32      12.770   1.606  -3.716  1.00  0.96           C  
ATOM    468  H   LEU A  32      16.654  -0.160  -3.616  1.00  0.96           H  
ATOM    469  HA  LEU A  32      14.543   0.754  -1.714  1.00  0.96           H  
ATOM    470 1HB  LEU A  32      14.428  -1.336  -3.919  1.00  0.96           H  
ATOM    471 2HB  LEU A  32      13.125  -0.839  -2.909  1.00  0.96           H  
ATOM    472  HG  LEU A  32      14.379   0.936  -4.906  1.00  0.96           H  
ATOM    473 1HD1 LEU A  32      12.334   0.498  -6.147  1.00  0.96           H  
ATOM    474 2HD1 LEU A  32      13.268  -0.987  -5.857  1.00  0.96           H  
ATOM    475 3HD1 LEU A  32      11.847  -0.637  -4.878  1.00  0.96           H  
ATOM    476 1HD2 LEU A  32      12.426   2.327  -4.457  1.00  0.96           H  
ATOM    477 2HD2 LEU A  32      11.909   1.174  -3.202  1.00  0.96           H  
ATOM    478 3HD2 LEU A  32      13.418   2.105  -2.993  1.00  0.96           H  
ATOM    479  N   THR A  33      16.158  -2.120  -1.881  1.00  1.18           N  
ATOM    480  CA  THR A  33      16.564  -3.264  -1.080  1.00  1.18           C  
ATOM    481  C   THR A  33      17.790  -2.946  -0.238  1.00  1.18           C  
ATOM    482  O   THR A  33      18.841  -2.571  -0.762  1.00  1.18           O  
ATOM    483  CB  THR A  33      16.870  -4.478  -1.966  1.00  1.18           C  
ATOM    484  OG1 THR A  33      15.685  -4.871  -2.673  1.00  1.18           O  
ATOM    485  CG2 THR A  33      17.393  -5.640  -1.129  1.00  1.18           C  
ATOM    486  H   THR A  33      16.476  -2.027  -2.845  1.00  1.18           H  
ATOM    487  HA  THR A  33      15.748  -3.528  -0.407  1.00  1.18           H  
ATOM    488  HB  THR A  33      17.627  -4.196  -2.698  1.00  1.18           H  
ATOM    489  HG1 THR A  33      15.129  -5.425  -2.080  1.00  1.18           H  
ATOM    490 1HG2 THR A  33      17.604  -6.482  -1.783  1.00  1.18           H  
ATOM    491 2HG2 THR A  33      18.305  -5.344  -0.610  1.00  1.18           H  
ATOM    492 3HG2 THR A  33      16.648  -5.930  -0.393  1.00  1.18           H  
ATOM    493  N   LYS A  34      17.636  -3.098   1.070  1.00  1.46           N  
ATOM    494  CA  LYS A  34      18.687  -2.842   2.044  1.00  1.46           C  
ATOM    495  C   LYS A  34      18.714  -3.970   3.062  1.00  1.46           C  
ATOM    496  O   LYS A  34      17.675  -4.555   3.359  1.00  1.46           O  
ATOM    497  CB  LYS A  34      18.474  -1.498   2.744  1.00  1.46           C  
ATOM    498  CG  LYS A  34      18.560  -0.270   1.834  1.00  1.46           C  
ATOM    499  CD  LYS A  34      18.433   1.015   2.636  1.00  1.46           C  
ATOM    500  CE  LYS A  34      18.566   2.236   1.749  1.00  1.46           C  
ATOM    501  NZ  LYS A  34      18.453   3.498   2.523  1.00  1.46           N  
ATOM    502  H   LYS A  34      16.733  -3.406   1.403  1.00  1.46           H  
ATOM    503  HA  LYS A  34      19.649  -2.828   1.532  1.00  1.46           H  
ATOM    504 1HB  LYS A  34      17.491  -1.490   3.216  1.00  1.46           H  
ATOM    505 2HB  LYS A  34      19.214  -1.380   3.535  1.00  1.46           H  
ATOM    506 1HG  LYS A  34      19.511  -0.275   1.299  1.00  1.46           H  
ATOM    507 2HG  LYS A  34      17.753  -0.298   1.097  1.00  1.46           H  
ATOM    508 1HD  LYS A  34      17.459   1.041   3.125  1.00  1.46           H  
ATOM    509 2HD  LYS A  34      19.208   1.046   3.402  1.00  1.46           H  
ATOM    510 1HE  LYS A  34      19.537   2.211   1.261  1.00  1.46           H  
ATOM    511 2HE  LYS A  34      17.784   2.215   0.985  1.00  1.46           H  
ATOM    512 1HZ  LYS A  34      18.554   4.285   1.893  1.00  1.46           H  
ATOM    513 2HZ  LYS A  34      17.547   3.536   2.969  1.00  1.46           H  
ATOM    514 3HZ  LYS A  34      19.177   3.533   3.225  1.00  1.46           H  
ATOM    515  N   GLY A  35      19.876  -4.243   3.648  1.00  1.75           N  
ATOM    516  CA  GLY A  35      19.946  -5.316   4.635  1.00  1.75           C  
ATOM    517  C   GLY A  35      19.667  -6.650   3.949  1.00  1.75           C  
ATOM    518  O   GLY A  35      20.405  -7.048   3.046  1.00  1.75           O  
ATOM    519  H   GLY A  35      20.708  -3.735   3.390  1.00  1.75           H  
ATOM    520 1HA  GLY A  35      20.933  -5.332   5.098  1.00  1.75           H  
ATOM    521 2HA  GLY A  35      19.214  -5.141   5.423  1.00  1.75           H  
ATOM    522  N   GLY A  36      18.636  -7.361   4.392  1.00  1.97           N  
ATOM    523  CA  GLY A  36      18.315  -8.647   3.782  1.00  1.97           C  
ATOM    524  C   GLY A  36      17.939  -8.435   2.320  1.00  1.97           C  
ATOM    525  O   GLY A  36      17.377  -7.402   1.949  1.00  1.97           O  
ATOM    526  H   GLY A  36      18.055  -6.993   5.131  1.00  1.97           H  
ATOM    527 1HA  GLY A  36      19.173  -9.316   3.855  1.00  1.97           H  
ATOM    528 2HA  GLY A  36      17.484  -9.112   4.314  1.00  1.97           H  
ATOM    529  N   ARG A  37      18.182  -9.432   1.473  1.00  2.05           N  
ATOM    530  CA  ARG A  37      17.868  -9.254   0.057  1.00  2.05           C  
ATOM    531  C   ARG A  37      16.398  -9.517  -0.276  1.00  2.05           C  
ATOM    532  O   ARG A  37      16.054 -10.448  -1.006  1.00  2.05           O  
ATOM    533  CB  ARG A  37      18.772 -10.133  -0.784  1.00  2.05           C  
ATOM    534  CG  ARG A  37      20.243  -9.739  -0.685  1.00  2.05           C  
ATOM    535  CD  ARG A  37      21.132 -10.601  -1.503  1.00  2.05           C  
ATOM    536  NE  ARG A  37      22.529 -10.205  -1.363  1.00  2.05           N  
ATOM    537  CZ  ARG A  37      23.562 -10.768  -2.023  1.00  2.05           C  
ATOM    538  NH1 ARG A  37      23.349 -11.751  -2.869  1.00  2.05           N  
ATOM    539  NH2 ARG A  37      24.792 -10.329  -1.817  1.00  2.05           N  
ATOM    540  H   ARG A  37      18.611 -10.285   1.800  1.00  2.05           H  
ATOM    541  HA  ARG A  37      18.093  -8.224  -0.201  1.00  2.05           H  
ATOM    542 1HB  ARG A  37      18.676 -11.171  -0.471  1.00  2.05           H  
ATOM    543 2HB  ARG A  37      18.476 -10.070  -1.830  1.00  2.05           H  
ATOM    544 1HG  ARG A  37      20.359  -8.708  -1.025  1.00  2.05           H  
ATOM    545 2HG  ARG A  37      20.563  -9.808   0.357  1.00  2.05           H  
ATOM    546 1HD  ARG A  37      21.036 -11.637  -1.181  1.00  2.05           H  
ATOM    547 2HD  ARG A  37      20.856 -10.519  -2.554  1.00  2.05           H  
ATOM    548  HE  ARG A  37      22.737  -9.451  -0.719  1.00  2.05           H  
ATOM    549 1HH1 ARG A  37      22.409 -12.087  -3.027  1.00  2.05           H  
ATOM    550 2HH1 ARG A  37      24.124 -12.170  -3.361  1.00  2.05           H  
ATOM    551 1HH2 ARG A  37      24.956  -9.573  -1.166  1.00  2.05           H  
ATOM    552 2HH2 ARG A  37      25.567 -10.748  -2.308  1.00  2.05           H  
ATOM    553  N   ASP A  38      15.551  -8.647   0.258  1.00  1.99           N  
ATOM    554  CA  ASP A  38      14.107  -8.687   0.075  1.00  1.99           C  
ATOM    555  C   ASP A  38      13.694  -7.649  -0.956  1.00  1.99           C  
ATOM    556  O   ASP A  38      14.386  -6.647  -1.135  1.00  1.99           O  
ATOM    557  CB  ASP A  38      13.388  -8.410   1.398  1.00  1.99           C  
ATOM    558  CG  ASP A  38      13.598  -9.506   2.458  1.00  1.99           C  
ATOM    559  OD1 ASP A  38      13.547 -10.664   2.117  1.00  1.99           O  
ATOM    560  OD2 ASP A  38      13.806  -9.165   3.598  1.00  1.99           O  
ATOM    561  H   ASP A  38      15.969  -7.923   0.840  1.00  1.99           H  
ATOM    562  HA  ASP A  38      13.820  -9.674  -0.288  1.00  1.99           H  
ATOM    563 1HB  ASP A  38      13.753  -7.466   1.808  1.00  1.99           H  
ATOM    564 2HB  ASP A  38      12.318  -8.291   1.212  1.00  1.99           H  
ATOM    565  N   ARG A  39      12.559  -7.862  -1.609  1.00  1.84           N  
ATOM    566  CA  ARG A  39      12.048  -6.873  -2.550  1.00  1.84           C  
ATOM    567  C   ARG A  39      11.119  -5.911  -1.834  1.00  1.84           C  
ATOM    568  O   ARG A  39      10.487  -6.272  -0.842  1.00  1.84           O  
ATOM    569  CB  ARG A  39      11.316  -7.533  -3.708  1.00  1.84           C  
ATOM    570  CG  ARG A  39      12.208  -8.016  -4.846  1.00  1.84           C  
ATOM    571  CD  ARG A  39      13.097  -9.130  -4.408  1.00  1.84           C  
ATOM    572  NE  ARG A  39      13.828  -9.729  -5.510  1.00  1.84           N  
ATOM    573  CZ  ARG A  39      14.760 -10.693  -5.360  1.00  1.84           C  
ATOM    574  NH1 ARG A  39      15.048 -11.140  -4.161  1.00  1.84           N  
ATOM    575  NH2 ARG A  39      15.375 -11.187  -6.416  1.00  1.84           N  
ATOM    576  H   ARG A  39      12.038  -8.712  -1.442  1.00  1.84           H  
ATOM    577  HA  ARG A  39      12.886  -6.306  -2.958  1.00  1.84           H  
ATOM    578 1HB  ARG A  39      10.758  -8.393  -3.344  1.00  1.84           H  
ATOM    579 2HB  ARG A  39      10.592  -6.828  -4.131  1.00  1.84           H  
ATOM    580 1HG  ARG A  39      11.581  -8.379  -5.659  1.00  1.84           H  
ATOM    581 2HG  ARG A  39      12.828  -7.189  -5.204  1.00  1.84           H  
ATOM    582 1HD  ARG A  39      13.827  -8.748  -3.695  1.00  1.84           H  
ATOM    583 2HD  ARG A  39      12.502  -9.908  -3.932  1.00  1.84           H  
ATOM    584  HE  ARG A  39      13.625  -9.405  -6.446  1.00  1.84           H  
ATOM    585 1HH1 ARG A  39      14.558 -10.762  -3.359  1.00  1.84           H  
ATOM    586 2HH1 ARG A  39      15.743 -11.859  -4.034  1.00  1.84           H  
ATOM    587 1HH2 ARG A  39      15.142 -10.845  -7.334  1.00  1.84           H  
ATOM    588 2HH2 ARG A  39      16.069 -11.912  -6.301  1.00  1.84           H  
ATOM    589  N   VAL A  40      11.025  -4.701  -2.359  1.00  1.65           N  
ATOM    590  CA  VAL A  40      10.136  -3.678  -1.831  1.00  1.65           C  
ATOM    591  C   VAL A  40       8.868  -3.550  -2.646  1.00  1.65           C  
ATOM    592  O   VAL A  40       7.763  -3.541  -2.105  1.00  1.65           O  
ATOM    593  CB  VAL A  40      10.857  -2.332  -1.818  1.00  1.65           C  
ATOM    594  CG1 VAL A  40       9.952  -1.247  -1.403  1.00  1.65           C  
ATOM    595  CG2 VAL A  40      12.004  -2.400  -0.851  1.00  1.65           C  
ATOM    596  H   VAL A  40      11.595  -4.484  -3.164  1.00  1.65           H  
ATOM    597  HA  VAL A  40       9.869  -3.946  -0.808  1.00  1.65           H  
ATOM    598  HB  VAL A  40      11.206  -2.103  -2.819  1.00  1.65           H  
ATOM    599 1HG1 VAL A  40      10.508  -0.327  -1.424  1.00  1.65           H  
ATOM    600 2HG1 VAL A  40       9.120  -1.180  -2.081  1.00  1.65           H  
ATOM    601 3HG1 VAL A  40       9.584  -1.435  -0.395  1.00  1.65           H  
ATOM    602 1HG2 VAL A  40      12.502  -1.444  -0.827  1.00  1.65           H  
ATOM    603 2HG2 VAL A  40      11.626  -2.623   0.145  1.00  1.65           H  
ATOM    604 3HG2 VAL A  40      12.707  -3.178  -1.154  1.00  1.65           H  
ATOM    605  N   LEU A  41       9.029  -3.433  -3.952  1.00  1.47           N  
ATOM    606  CA  LEU A  41       7.886  -3.266  -4.818  1.00  1.47           C  
ATOM    607  C   LEU A  41       7.544  -4.635  -5.371  1.00  1.47           C  
ATOM    608  O   LEU A  41       8.439  -5.407  -5.727  1.00  1.47           O  
ATOM    609  CB  LEU A  41       8.245  -2.272  -5.924  1.00  1.47           C  
ATOM    610  CG  LEU A  41       8.755  -0.933  -5.396  1.00  1.47           C  
ATOM    611  CD1 LEU A  41       9.114  -0.022  -6.562  1.00  1.47           C  
ATOM    612  CD2 LEU A  41       7.723  -0.320  -4.515  1.00  1.47           C  
ATOM    613  H   LEU A  41       9.952  -3.454  -4.353  1.00  1.47           H  
ATOM    614  HA  LEU A  41       7.039  -2.890  -4.245  1.00  1.47           H  
ATOM    615 1HB  LEU A  41       9.024  -2.710  -6.552  1.00  1.47           H  
ATOM    616 2HB  LEU A  41       7.368  -2.095  -6.544  1.00  1.47           H  
ATOM    617  HG  LEU A  41       9.646  -1.108  -4.813  1.00  1.47           H  
ATOM    618 1HD1 LEU A  41       9.498   0.925  -6.182  1.00  1.47           H  
ATOM    619 2HD1 LEU A  41       9.876  -0.504  -7.174  1.00  1.47           H  
ATOM    620 3HD1 LEU A  41       8.224   0.160  -7.167  1.00  1.47           H  
ATOM    621 1HD2 LEU A  41       8.097   0.617  -4.111  1.00  1.47           H  
ATOM    622 2HD2 LEU A  41       6.847  -0.142  -5.102  1.00  1.47           H  
ATOM    623 3HD2 LEU A  41       7.479  -0.993  -3.697  1.00  1.47           H  
ATOM    624  N   MET A  42       6.266  -4.978  -5.372  1.00  1.32           N  
ATOM    625  CA  MET A  42       5.858  -6.275  -5.881  1.00  1.32           C  
ATOM    626  C   MET A  42       5.520  -6.158  -7.357  1.00  1.32           C  
ATOM    627  O   MET A  42       4.605  -5.412  -7.722  1.00  1.32           O  
ATOM    628  CB  MET A  42       4.677  -6.791  -5.081  1.00  1.32           C  
ATOM    629  CG  MET A  42       4.947  -6.945  -3.564  1.00  1.32           C  
ATOM    630  SD  MET A  42       6.191  -8.202  -3.132  1.00  1.32           S  
ATOM    631  CE  MET A  42       7.657  -7.220  -2.737  1.00  1.32           C  
ATOM    632  H   MET A  42       5.578  -4.315  -5.046  1.00  1.32           H  
ATOM    633  HA  MET A  42       6.688  -6.975  -5.783  1.00  1.32           H  
ATOM    634 1HB  MET A  42       3.828  -6.119  -5.209  1.00  1.32           H  
ATOM    635 2HB  MET A  42       4.380  -7.767  -5.471  1.00  1.32           H  
ATOM    636 1HG  MET A  42       5.285  -5.984  -3.165  1.00  1.32           H  
ATOM    637 2HG  MET A  42       4.015  -7.205  -3.063  1.00  1.32           H  
ATOM    638 1HE  MET A  42       8.466  -7.882  -2.438  1.00  1.32           H  
ATOM    639 2HE  MET A  42       7.963  -6.659  -3.594  1.00  1.32           H  
ATOM    640 3HE  MET A  42       7.436  -6.534  -1.916  1.00  1.32           H  
ATOM    641  N   TYR A  43       6.230  -6.892  -8.198  1.00  1.19           N  
ATOM    642  CA  TYR A  43       6.000  -6.770  -9.627  1.00  1.19           C  
ATOM    643  C   TYR A  43       4.542  -7.023  -9.968  1.00  1.19           C  
ATOM    644  O   TYR A  43       3.896  -7.878  -9.360  1.00  1.19           O  
ATOM    645  CB  TYR A  43       6.885  -7.758 -10.370  1.00  1.19           C  
ATOM    646  CG  TYR A  43       6.645  -9.182  -9.955  1.00  1.19           C  
ATOM    647  CD1 TYR A  43       5.636  -9.931 -10.547  1.00  1.19           C  
ATOM    648  CD2 TYR A  43       7.438  -9.743  -8.972  1.00  1.19           C  
ATOM    649  CE1 TYR A  43       5.430 -11.240 -10.159  1.00  1.19           C  
ATOM    650  CE2 TYR A  43       7.234 -11.050  -8.581  1.00  1.19           C  
ATOM    651  CZ  TYR A  43       6.235 -11.800  -9.172  1.00  1.19           C  
ATOM    652  OH  TYR A  43       6.030 -13.106  -8.782  1.00  1.19           O  
ATOM    653  H   TYR A  43       6.962  -7.494  -7.845  1.00  1.19           H  
ATOM    654  HA  TYR A  43       6.250  -5.751  -9.937  1.00  1.19           H  
ATOM    655 1HB  TYR A  43       6.705  -7.669 -11.434  1.00  1.19           H  
ATOM    656 2HB  TYR A  43       7.938  -7.516 -10.198  1.00  1.19           H  
ATOM    657  HD1 TYR A  43       5.007  -9.489 -11.318  1.00  1.19           H  
ATOM    658  HD2 TYR A  43       8.223  -9.150  -8.508  1.00  1.19           H  
ATOM    659  HE1 TYR A  43       4.641 -11.830 -10.624  1.00  1.19           H  
ATOM    660  HE2 TYR A  43       7.860 -11.491  -7.806  1.00  1.19           H  
ATOM    661  HH  TYR A  43       5.349 -13.497  -9.334  1.00  1.19           H  
ATOM    662  N   GLY A  44       4.027  -6.294 -10.957  1.00  1.08           N  
ATOM    663  CA  GLY A  44       2.660  -6.454 -11.431  1.00  1.08           C  
ATOM    664  C   GLY A  44       1.701  -5.485 -10.737  1.00  1.08           C  
ATOM    665  O   GLY A  44       0.644  -5.148 -11.287  1.00  1.08           O  
ATOM    666  H   GLY A  44       4.598  -5.583 -11.419  1.00  1.08           H  
ATOM    667 1HA  GLY A  44       2.634  -6.287 -12.508  1.00  1.08           H  
ATOM    668 2HA  GLY A  44       2.336  -7.479 -11.257  1.00  1.08           H  
ATOM    669  N   GLN A  45       2.081  -5.000  -9.549  1.00  0.97           N  
ATOM    670  CA  GLN A  45       1.265  -4.034  -8.831  1.00  0.97           C  
ATOM    671  C   GLN A  45       1.629  -2.655  -9.336  1.00  0.97           C  
ATOM    672  O   GLN A  45       2.812  -2.381  -9.480  1.00  0.97           O  
ATOM    673  CB  GLN A  45       1.519  -4.131  -7.317  1.00  0.97           C  
ATOM    674  CG  GLN A  45       0.897  -3.029  -6.435  1.00  0.97           C  
ATOM    675  CD  GLN A  45      -0.603  -3.044  -6.326  1.00  0.97           C  
ATOM    676  OE1 GLN A  45      -1.223  -4.056  -5.970  1.00  0.97           O  
ATOM    677  NE2 GLN A  45      -1.203  -1.900  -6.623  1.00  0.97           N  
ATOM    678  H   GLN A  45       2.963  -5.303  -9.121  1.00  0.97           H  
ATOM    679  HA  GLN A  45       0.229  -4.269  -9.024  1.00  0.97           H  
ATOM    680 1HB  GLN A  45       1.145  -5.089  -6.958  1.00  0.97           H  
ATOM    681 2HB  GLN A  45       2.582  -4.127  -7.135  1.00  0.97           H  
ATOM    682 1HG  GLN A  45       1.309  -3.126  -5.433  1.00  0.97           H  
ATOM    683 2HG  GLN A  45       1.186  -2.061  -6.851  1.00  0.97           H  
ATOM    684 1HE2 GLN A  45      -2.211  -1.819  -6.578  1.00  0.97           H  
ATOM    685 2HE2 GLN A  45      -0.647  -1.107  -6.922  1.00  0.97           H  
ATOM    686  N   PRO A  46       0.686  -1.805  -9.754  1.00  0.87           N  
ATOM    687  CA  PRO A  46       0.990  -0.448 -10.138  1.00  0.87           C  
ATOM    688  C   PRO A  46       1.375   0.399  -8.939  1.00  0.87           C  
ATOM    689  O   PRO A  46       0.684   0.358  -7.904  1.00  0.87           O  
ATOM    690  CB  PRO A  46      -0.319   0.000 -10.794  1.00  0.87           C  
ATOM    691  CG  PRO A  46      -1.396  -0.881 -10.196  1.00  0.87           C  
ATOM    692  CD  PRO A  46      -0.718  -2.217  -9.973  1.00  0.87           C  
ATOM    693  HA  PRO A  46       1.804  -0.449 -10.868  1.00  0.87           H  
ATOM    694 1HB  PRO A  46      -0.480   1.079 -10.620  1.00  0.87           H  
ATOM    695 2HB  PRO A  46      -0.244  -0.127 -11.881  1.00  0.87           H  
ATOM    696 1HG  PRO A  46      -1.779  -0.431  -9.269  1.00  0.87           H  
ATOM    697 2HG  PRO A  46      -2.247  -0.949 -10.891  1.00  0.87           H  
ATOM    698 1HD  PRO A  46      -1.173  -2.688  -9.117  1.00  0.87           H  
ATOM    699 2HD  PRO A  46      -0.791  -2.849 -10.876  1.00  0.87           H  
ATOM    700  N   TYR A  47       2.403   1.228  -9.129  1.00  0.79           N  
ATOM    701  CA  TYR A  47       2.878   2.177  -8.134  1.00  0.79           C  
ATOM    702  C   TYR A  47       3.054   3.584  -8.687  1.00  0.79           C  
ATOM    703  O   TYR A  47       3.411   3.788  -9.853  1.00  0.79           O  
ATOM    704  CB  TYR A  47       4.228   1.749  -7.556  1.00  0.79           C  
ATOM    705  CG  TYR A  47       4.254   0.456  -6.793  1.00  0.79           C  
ATOM    706  CD1 TYR A  47       4.431  -0.735  -7.438  1.00  0.79           C  
ATOM    707  CD2 TYR A  47       4.115   0.474  -5.434  1.00  0.79           C  
ATOM    708  CE1 TYR A  47       4.451  -1.904  -6.722  1.00  0.79           C  
ATOM    709  CE2 TYR A  47       4.139  -0.683  -4.723  1.00  0.79           C  
ATOM    710  CZ  TYR A  47       4.296  -1.875  -5.358  1.00  0.79           C  
ATOM    711  OH  TYR A  47       4.303  -3.049  -4.643  1.00  0.79           O  
ATOM    712  H   TYR A  47       2.929   1.135  -9.995  1.00  0.79           H  
ATOM    713  HA  TYR A  47       2.143   2.229  -7.338  1.00  0.79           H  
ATOM    714 1HB  TYR A  47       4.960   1.678  -8.365  1.00  0.79           H  
ATOM    715 2HB  TYR A  47       4.558   2.531  -6.894  1.00  0.79           H  
ATOM    716  HD1 TYR A  47       4.552  -0.760  -8.526  1.00  0.79           H  
ATOM    717  HD2 TYR A  47       3.987   1.415  -4.921  1.00  0.79           H  
ATOM    718  HE1 TYR A  47       4.586  -2.851  -7.247  1.00  0.79           H  
ATOM    719  HE2 TYR A  47       4.031  -0.644  -3.658  1.00  0.79           H  
ATOM    720  HH  TYR A  47       4.408  -3.789  -5.261  1.00  0.79           H  
ATOM    721  N   ARG A  48       2.833   4.567  -7.836  1.00  0.72           N  
ATOM    722  CA  ARG A  48       3.106   5.940  -8.205  1.00  0.72           C  
ATOM    723  C   ARG A  48       4.414   6.344  -7.535  1.00  0.72           C  
ATOM    724  O   ARG A  48       4.630   6.034  -6.361  1.00  0.72           O  
ATOM    725  CB  ARG A  48       1.934   6.834  -7.835  1.00  0.72           C  
ATOM    726  CG  ARG A  48       2.056   8.288  -8.224  1.00  0.72           C  
ATOM    727  CD  ARG A  48       0.717   8.918  -8.290  1.00  0.72           C  
ATOM    728  NE  ARG A  48      -0.088   8.304  -9.366  1.00  0.72           N  
ATOM    729  CZ  ARG A  48      -1.320   8.660  -9.730  1.00  0.72           C  
ATOM    730  NH1 ARG A  48      -1.953   9.656  -9.144  1.00  0.72           N  
ATOM    731  NH2 ARG A  48      -1.876   7.968 -10.700  1.00  0.72           N  
ATOM    732  H   ARG A  48       2.487   4.348  -6.907  1.00  0.72           H  
ATOM    733  HA  ARG A  48       3.232   5.996  -9.283  1.00  0.72           H  
ATOM    734 1HB  ARG A  48       1.035   6.447  -8.319  1.00  0.72           H  
ATOM    735 2HB  ARG A  48       1.771   6.788  -6.760  1.00  0.72           H  
ATOM    736 1HG  ARG A  48       2.660   8.820  -7.486  1.00  0.72           H  
ATOM    737 2HG  ARG A  48       2.515   8.385  -9.188  1.00  0.72           H  
ATOM    738 1HD  ARG A  48       0.193   8.784  -7.346  1.00  0.72           H  
ATOM    739 2HD  ARG A  48       0.827   9.982  -8.508  1.00  0.72           H  
ATOM    740  HE  ARG A  48       0.307   7.511  -9.895  1.00  0.72           H  
ATOM    741 1HH1 ARG A  48      -1.500  10.174  -8.404  1.00  0.72           H  
ATOM    742 2HH1 ARG A  48      -2.883   9.908  -9.439  1.00  0.72           H  
ATOM    743 1HH2 ARG A  48      -1.328   7.187 -11.103  1.00  0.72           H  
ATOM    744 2HH2 ARG A  48      -2.806   8.182 -11.022  1.00  0.72           H  
ATOM    745  N   VAL A  49       5.312   6.960  -8.299  1.00  0.68           N  
ATOM    746  CA  VAL A  49       6.624   7.353  -7.786  1.00  0.68           C  
ATOM    747  C   VAL A  49       6.801   8.862  -7.854  1.00  0.68           C  
ATOM    748  O   VAL A  49       6.707   9.450  -8.944  1.00  0.68           O  
ATOM    749  CB  VAL A  49       7.745   6.700  -8.614  1.00  0.68           C  
ATOM    750  CG1 VAL A  49       9.092   7.123  -8.093  1.00  0.68           C  
ATOM    751  CG2 VAL A  49       7.598   5.172  -8.614  1.00  0.68           C  
ATOM    752  H   VAL A  49       5.051   7.187  -9.254  1.00  0.68           H  
ATOM    753  HA  VAL A  49       6.710   7.034  -6.751  1.00  0.68           H  
ATOM    754  HB  VAL A  49       7.669   7.067  -9.610  1.00  0.68           H  
ATOM    755 1HG1 VAL A  49       9.873   6.683  -8.708  1.00  0.68           H  
ATOM    756 2HG1 VAL A  49       9.168   8.209  -8.131  1.00  0.68           H  
ATOM    757 3HG1 VAL A  49       9.207   6.789  -7.063  1.00  0.68           H  
ATOM    758 1HG2 VAL A  49       8.382   4.729  -9.227  1.00  0.68           H  
ATOM    759 2HG2 VAL A  49       7.683   4.813  -7.608  1.00  0.68           H  
ATOM    760 3HG2 VAL A  49       6.624   4.891  -9.022  1.00  0.68           H  
ATOM    761  N   THR A  50       7.071   9.465  -6.697  1.00  0.66           N  
ATOM    762  CA  THR A  50       7.233  10.907  -6.581  1.00  0.66           C  
ATOM    763  C   THR A  50       8.530  11.294  -5.881  1.00  0.66           C  
ATOM    764  O   THR A  50       8.904  10.710  -4.861  1.00  0.66           O  
ATOM    765  CB  THR A  50       6.047  11.527  -5.804  1.00  0.66           C  
ATOM    766  OG1 THR A  50       4.813  11.240  -6.487  1.00  0.66           O  
ATOM    767  CG2 THR A  50       6.205  13.067  -5.668  1.00  0.66           C  
ATOM    768  H   THR A  50       7.153   8.886  -5.861  1.00  0.66           H  
ATOM    769  HA  THR A  50       7.258  11.332  -7.581  1.00  0.66           H  
ATOM    770  HB  THR A  50       6.007  11.091  -4.804  1.00  0.66           H  
ATOM    771  HG1 THR A  50       4.123  11.824  -6.161  1.00  0.66           H  
ATOM    772 1HG2 THR A  50       5.358  13.471  -5.116  1.00  0.66           H  
ATOM    773 2HG2 THR A  50       7.119  13.308  -5.133  1.00  0.66           H  
ATOM    774 3HG2 THR A  50       6.236  13.517  -6.649  1.00  0.66           H  
ATOM    775  N   LEU A  51       9.223  12.280  -6.431  1.00  0.65           N  
ATOM    776  CA  LEU A  51      10.415  12.807  -5.788  1.00  0.65           C  
ATOM    777  C   LEU A  51      10.097  14.146  -5.154  1.00  0.65           C  
ATOM    778  O   LEU A  51       9.586  15.056  -5.805  1.00  0.65           O  
ATOM    779  CB  LEU A  51      11.556  12.946  -6.783  1.00  0.65           C  
ATOM    780  CG  LEU A  51      12.859  13.564  -6.274  1.00  0.65           C  
ATOM    781  CD1 LEU A  51      13.494  12.670  -5.250  1.00  0.65           C  
ATOM    782  CD2 LEU A  51      13.729  13.760  -7.441  1.00  0.65           C  
ATOM    783  H   LEU A  51       8.876  12.707  -7.289  1.00  0.65           H  
ATOM    784  HA  LEU A  51      10.727  12.126  -4.999  1.00  0.65           H  
ATOM    785 1HB  LEU A  51      11.807  11.951  -7.121  1.00  0.65           H  
ATOM    786 2HB  LEU A  51      11.217  13.523  -7.635  1.00  0.65           H  
ATOM    787  HG  LEU A  51      12.668  14.524  -5.788  1.00  0.65           H  
ATOM    788 1HD1 LEU A  51      14.426  13.113  -4.904  1.00  0.65           H  
ATOM    789 2HD1 LEU A  51      12.827  12.563  -4.429  1.00  0.65           H  
ATOM    790 3HD1 LEU A  51      13.687  11.705  -5.674  1.00  0.65           H  
ATOM    791 1HD2 LEU A  51      14.678  14.180  -7.144  1.00  0.65           H  
ATOM    792 2HD2 LEU A  51      13.884  12.807  -7.922  1.00  0.65           H  
ATOM    793 3HD2 LEU A  51      13.226  14.432  -8.108  1.00  0.65           H  
ATOM    794  N   GLU A  52      10.347  14.251  -3.870  1.00  0.66           N  
ATOM    795  CA  GLU A  52      10.101  15.477  -3.148  1.00  0.66           C  
ATOM    796  C   GLU A  52      11.397  16.239  -2.986  1.00  0.66           C  
ATOM    797  O   GLU A  52      12.324  15.752  -2.336  1.00  0.66           O  
ATOM    798  CB  GLU A  52       9.489  15.161  -1.783  1.00  0.66           C  
ATOM    799  CG  GLU A  52       8.101  14.572  -1.835  1.00  0.66           C  
ATOM    800  CD  GLU A  52       7.533  14.288  -0.472  1.00  0.66           C  
ATOM    801  OE1 GLU A  52       8.172  14.582   0.507  1.00  0.66           O  
ATOM    802  OE2 GLU A  52       6.452  13.752  -0.414  1.00  0.66           O  
ATOM    803  H   GLU A  52      10.745  13.457  -3.377  1.00  0.66           H  
ATOM    804  HA  GLU A  52       9.408  16.099  -3.716  1.00  0.66           H  
ATOM    805 1HB  GLU A  52      10.118  14.411  -1.298  1.00  0.66           H  
ATOM    806 2HB  GLU A  52       9.508  16.024  -1.148  1.00  0.66           H  
ATOM    807 1HG  GLU A  52       7.447  15.263  -2.357  1.00  0.66           H  
ATOM    808 2HG  GLU A  52       8.134  13.644  -2.410  1.00  0.66           H  
ATOM    809  N   LEU A  53      11.483  17.416  -3.598  1.00  0.69           N  
ATOM    810  CA  LEU A  53      12.699  18.208  -3.497  1.00  0.69           C  
ATOM    811  C   LEU A  53      12.468  19.357  -2.524  1.00  0.69           C  
ATOM    812  O   LEU A  53      11.465  20.069  -2.626  1.00  0.69           O  
ATOM    813  CB  LEU A  53      13.076  18.786  -4.864  1.00  0.69           C  
ATOM    814  CG  LEU A  53      13.325  17.807  -6.015  1.00  0.69           C  
ATOM    815  CD1 LEU A  53      13.609  18.600  -7.312  1.00  0.69           C  
ATOM    816  CD2 LEU A  53      14.488  16.941  -5.665  1.00  0.69           C  
ATOM    817  H   LEU A  53      10.693  17.764  -4.143  1.00  0.69           H  
ATOM    818  HA  LEU A  53      13.511  17.587  -3.122  1.00  0.69           H  
ATOM    819 1HB  LEU A  53      12.299  19.456  -5.173  1.00  0.69           H  
ATOM    820 2HB  LEU A  53      13.965  19.344  -4.744  1.00  0.69           H  
ATOM    821  HG  LEU A  53      12.435  17.187  -6.180  1.00  0.69           H  
ATOM    822 1HD1 LEU A  53      13.786  17.903  -8.132  1.00  0.69           H  
ATOM    823 2HD1 LEU A  53      12.749  19.228  -7.548  1.00  0.69           H  
ATOM    824 3HD1 LEU A  53      14.491  19.228  -7.172  1.00  0.69           H  
ATOM    825 1HD2 LEU A  53      14.676  16.265  -6.467  1.00  0.69           H  
ATOM    826 2HD2 LEU A  53      15.362  17.557  -5.506  1.00  0.69           H  
ATOM    827 3HD2 LEU A  53      14.261  16.389  -4.762  1.00  0.69           H  
ATOM    828  N   GLU A  54      13.421  19.591  -1.630  1.00  0.74           N  
ATOM    829  CA  GLU A  54      13.307  20.694  -0.683  1.00  0.74           C  
ATOM    830  C   GLU A  54      14.358  21.748  -1.000  1.00  0.74           C  
ATOM    831  O   GLU A  54      15.567  21.511  -0.855  1.00  0.74           O  
ATOM    832  CB  GLU A  54      13.460  20.192   0.759  1.00  0.74           C  
ATOM    833  CG  GLU A  54      12.378  19.190   1.208  1.00  0.74           C  
ATOM    834  CD  GLU A  54      12.560  18.693   2.645  1.00  0.74           C  
ATOM    835  OE1 GLU A  54      13.487  19.118   3.296  1.00  0.74           O  
ATOM    836  OE2 GLU A  54      11.776  17.877   3.074  1.00  0.74           O  
ATOM    837  H   GLU A  54      14.233  18.974  -1.571  1.00  0.74           H  
ATOM    838  HA  GLU A  54      12.325  21.158  -0.790  1.00  0.74           H  
ATOM    839 1HB  GLU A  54      14.433  19.707   0.871  1.00  0.74           H  
ATOM    840 2HB  GLU A  54      13.439  21.042   1.442  1.00  0.74           H  
ATOM    841 1HG  GLU A  54      11.401  19.668   1.117  1.00  0.74           H  
ATOM    842 2HG  GLU A  54      12.395  18.334   0.530  1.00  0.74           H  
ATOM    843  N   LEU A  55      13.895  22.886  -1.513  1.00  0.79           N  
ATOM    844  CA  LEU A  55      14.773  23.969  -1.936  1.00  0.79           C  
ATOM    845  C   LEU A  55      14.448  25.216  -1.110  1.00  0.79           C  
ATOM    846  O   LEU A  55      13.292  25.394  -0.757  1.00  0.79           O  
ATOM    847  CB  LEU A  55      14.500  24.309  -3.421  1.00  0.79           C  
ATOM    848  CG  LEU A  55      14.995  23.325  -4.518  1.00  0.79           C  
ATOM    849  CD1 LEU A  55      14.070  22.152  -4.605  1.00  0.79           C  
ATOM    850  CD2 LEU A  55      15.018  24.036  -5.862  1.00  0.79           C  
ATOM    851  H   LEU A  55      12.881  23.015  -1.591  1.00  0.79           H  
ATOM    852  HA  LEU A  55      15.802  23.654  -1.800  1.00  0.79           H  
ATOM    853 1HB  LEU A  55      13.417  24.400  -3.544  1.00  0.79           H  
ATOM    854 2HB  LEU A  55      14.936  25.285  -3.633  1.00  0.79           H  
ATOM    855  HG  LEU A  55      15.995  22.972  -4.276  1.00  0.79           H  
ATOM    856 1HD1 LEU A  55      14.423  21.489  -5.388  1.00  0.79           H  
ATOM    857 2HD1 LEU A  55      14.044  21.627  -3.677  1.00  0.79           H  
ATOM    858 3HD1 LEU A  55      13.073  22.496  -4.839  1.00  0.79           H  
ATOM    859 1HD2 LEU A  55      15.358  23.343  -6.632  1.00  0.79           H  
ATOM    860 2HD2 LEU A  55      14.014  24.380  -6.109  1.00  0.79           H  
ATOM    861 3HD2 LEU A  55      15.686  24.881  -5.817  1.00  0.79           H  
ATOM    862  N   PRO A  56      15.408  26.055  -0.718  1.00  0.85           N  
ATOM    863  CA  PRO A  56      15.174  27.362  -0.138  1.00  0.85           C  
ATOM    864  C   PRO A  56      14.765  28.292  -1.262  1.00  0.85           C  
ATOM    865  O   PRO A  56      15.239  28.121  -2.389  1.00  0.85           O  
ATOM    866  CB  PRO A  56      16.531  27.711   0.461  1.00  0.85           C  
ATOM    867  CG  PRO A  56      17.524  26.982  -0.430  1.00  0.85           C  
ATOM    868  CD  PRO A  56      16.816  25.691  -0.836  1.00  0.85           C  
ATOM    869  HA  PRO A  56      14.394  27.301   0.634  1.00  0.85           H  
ATOM    870 1HB  PRO A  56      16.668  28.805   0.450  1.00  0.85           H  
ATOM    871 2HB  PRO A  56      16.572  27.392   1.512  1.00  0.85           H  
ATOM    872 1HG  PRO A  56      17.786  27.606  -1.301  1.00  0.85           H  
ATOM    873 2HG  PRO A  56      18.463  26.797   0.113  1.00  0.85           H  
ATOM    874 1HD  PRO A  56      17.055  25.478  -1.870  1.00  0.85           H  
ATOM    875 2HD  PRO A  56      17.073  24.861  -0.163  1.00  0.85           H  
ATOM    876  N   GLU A  57      14.034  29.362  -0.984  1.00  0.90           N  
ATOM    877  CA  GLU A  57      13.763  30.308  -2.072  1.00  0.90           C  
ATOM    878  C   GLU A  57      14.896  31.326  -2.218  1.00  0.90           C  
ATOM    879  O   GLU A  57      14.723  32.520  -1.977  1.00  0.90           O  
ATOM    880  CB  GLU A  57      12.426  31.027  -1.849  1.00  0.90           C  
ATOM    881  CG  GLU A  57      11.200  30.114  -1.868  1.00  0.90           C  
ATOM    882  CD  GLU A  57       9.873  30.854  -1.618  1.00  0.90           C  
ATOM    883  OE1 GLU A  57       9.891  32.033  -1.291  1.00  0.90           O  
ATOM    884  OE2 GLU A  57       8.838  30.232  -1.795  1.00  0.90           O  
ATOM    885  H   GLU A  57      13.656  29.515  -0.053  1.00  0.90           H  
ATOM    886  HA  GLU A  57      13.696  29.750  -3.006  1.00  0.90           H  
ATOM    887 1HB  GLU A  57      12.448  31.545  -0.889  1.00  0.90           H  
ATOM    888 2HB  GLU A  57      12.290  31.781  -2.625  1.00  0.90           H  
ATOM    889 1HG  GLU A  57      11.151  29.619  -2.840  1.00  0.90           H  
ATOM    890 2HG  GLU A  57      11.331  29.341  -1.107  1.00  0.90           H  
ATOM    891  N   SER A  58      16.070  30.827  -2.594  1.00  0.93           N  
ATOM    892  CA  SER A  58      17.247  31.669  -2.740  1.00  0.93           C  
ATOM    893  C   SER A  58      17.201  32.388  -4.083  1.00  0.93           C  
ATOM    894  O   SER A  58      16.647  31.833  -5.031  1.00  0.93           O  
ATOM    895  CB  SER A  58      18.507  30.814  -2.662  1.00  0.93           C  
ATOM    896  OG  SER A  58      18.618  29.919  -3.773  1.00  0.93           O  
ATOM    897  H   SER A  58      16.103  29.824  -2.766  1.00  0.93           H  
ATOM    898  HA  SER A  58      17.247  32.375  -1.917  1.00  0.93           H  
ATOM    899 1HB  SER A  58      19.390  31.442  -2.620  1.00  0.93           H  
ATOM    900 2HB  SER A  58      18.483  30.235  -1.740  1.00  0.93           H  
ATOM    901  HG  SER A  58      19.448  29.402  -3.616  1.00  0.93           H  
ATOM    902  N   PRO A  59      17.862  33.553  -4.246  1.00  0.96           N  
ATOM    903  CA  PRO A  59      18.024  34.262  -5.506  1.00  0.96           C  
ATOM    904  C   PRO A  59      18.550  33.353  -6.608  1.00  0.96           C  
ATOM    905  O   PRO A  59      18.197  33.508  -7.774  1.00  0.96           O  
ATOM    906  CB  PRO A  59      19.039  35.349  -5.136  1.00  0.96           C  
ATOM    907  CG  PRO A  59      18.775  35.617  -3.674  1.00  0.96           C  
ATOM    908  CD  PRO A  59      18.447  34.263  -3.082  1.00  0.96           C  
ATOM    909  HA  PRO A  59      17.064  34.708  -5.796  1.00  0.96           H  
ATOM    910 1HB  PRO A  59      20.062  34.995  -5.333  1.00  0.96           H  
ATOM    911 2HB  PRO A  59      18.881  36.237  -5.766  1.00  0.96           H  
ATOM    912 1HG  PRO A  59      19.660  36.081  -3.209  1.00  0.96           H  
ATOM    913 2HG  PRO A  59      17.949  36.335  -3.565  1.00  0.96           H  
ATOM    914 1HD  PRO A  59      19.356  33.769  -2.720  1.00  0.96           H  
ATOM    915 2HD  PRO A  59      17.701  34.423  -2.293  1.00  0.96           H  
ATOM    916  N   VAL A  60      19.365  32.369  -6.242  1.00  0.96           N  
ATOM    917  CA  VAL A  60      19.905  31.452  -7.224  1.00  0.96           C  
ATOM    918  C   VAL A  60      18.818  30.533  -7.741  1.00  0.96           C  
ATOM    919  O   VAL A  60      18.638  30.397  -8.955  1.00  0.96           O  
ATOM    920  CB  VAL A  60      21.021  30.613  -6.601  1.00  0.96           C  
ATOM    921  CG1 VAL A  60      21.496  29.534  -7.591  1.00  0.96           C  
ATOM    922  CG2 VAL A  60      22.142  31.531  -6.188  1.00  0.96           C  
ATOM    923  H   VAL A  60      19.628  32.257  -5.275  1.00  0.96           H  
ATOM    924  HA  VAL A  60      20.309  32.027  -8.058  1.00  0.96           H  
ATOM    925  HB  VAL A  60      20.632  30.101  -5.732  1.00  0.96           H  
ATOM    926 1HG1 VAL A  60      22.278  28.934  -7.131  1.00  0.96           H  
ATOM    927 2HG1 VAL A  60      20.658  28.882  -7.856  1.00  0.96           H  
ATOM    928 3HG1 VAL A  60      21.884  30.003  -8.485  1.00  0.96           H  
ATOM    929 1HG2 VAL A  60      22.935  30.953  -5.728  1.00  0.96           H  
ATOM    930 2HG2 VAL A  60      22.530  32.047  -7.065  1.00  0.96           H  
ATOM    931 3HG2 VAL A  60      21.762  32.262  -5.473  1.00  0.96           H  
ATOM    932  N   ASN A  61      18.050  29.937  -6.825  1.00  0.96           N  
ATOM    933  CA  ASN A  61      16.991  29.036  -7.253  1.00  0.96           C  
ATOM    934  C   ASN A  61      15.875  29.795  -7.966  1.00  0.96           C  
ATOM    935  O   ASN A  61      15.166  29.223  -8.792  1.00  0.96           O  
ATOM    936  CB  ASN A  61      16.467  28.228  -6.093  1.00  0.96           C  
ATOM    937  CG  ASN A  61      17.426  27.163  -5.639  1.00  0.96           C  
ATOM    938  OD1 ASN A  61      18.309  26.723  -6.408  1.00  0.96           O  
ATOM    939  ND2 ASN A  61      17.251  26.739  -4.409  1.00  0.96           N  
ATOM    940  H   ASN A  61      18.203  30.096  -5.825  1.00  0.96           H  
ATOM    941  HA  ASN A  61      17.410  28.339  -7.978  1.00  0.96           H  
ATOM    942 1HB  ASN A  61      16.236  28.892  -5.250  1.00  0.96           H  
ATOM    943 2HB  ASN A  61      15.551  27.733  -6.385  1.00  0.96           H  
ATOM    944 1HD2 ASN A  61      17.843  26.011  -4.002  1.00  0.96           H  
ATOM    945 2HD2 ASN A  61      16.510  27.145  -3.854  1.00  0.96           H  
ATOM    946  N   GLN A  62      15.708  31.082  -7.642  1.00  0.95           N  
ATOM    947  CA  GLN A  62      14.699  31.893  -8.308  1.00  0.95           C  
ATOM    948  C   GLN A  62      15.184  32.366  -9.687  1.00  0.95           C  
ATOM    949  O   GLN A  62      14.392  32.487 -10.624  1.00  0.95           O  
ATOM    950  CB  GLN A  62      14.297  33.073  -7.414  1.00  0.95           C  
ATOM    951  CG  GLN A  62      13.548  32.631  -6.150  1.00  0.95           C  
ATOM    952  CD  GLN A  62      13.157  33.746  -5.227  1.00  0.95           C  
ATOM    953  OE1 GLN A  62      12.043  33.707  -4.683  1.00  0.95           O  
ATOM    954  NE2 GLN A  62      14.026  34.728  -5.046  1.00  0.95           N  
ATOM    955  H   GLN A  62      16.279  31.493  -6.905  1.00  0.95           H  
ATOM    956  HA  GLN A  62      13.817  31.275  -8.465  1.00  0.95           H  
ATOM    957 1HB  GLN A  62      15.194  33.608  -7.103  1.00  0.95           H  
ATOM    958 2HB  GLN A  62      13.671  33.765  -7.969  1.00  0.95           H  
ATOM    959 1HG  GLN A  62      12.629  32.158  -6.465  1.00  0.95           H  
ATOM    960 2HG  GLN A  62      14.166  31.921  -5.594  1.00  0.95           H  
ATOM    961 1HE2 GLN A  62      13.804  35.494  -4.439  1.00  0.95           H  
ATOM    962 2HE2 GLN A  62      14.904  34.702  -5.520  1.00  0.95           H  
ATOM    963  N   ASP A  63      16.496  32.579  -9.850  1.00  0.92           N  
ATOM    964  CA  ASP A  63      17.035  32.961 -11.154  1.00  0.92           C  
ATOM    965  C   ASP A  63      16.943  31.759 -12.097  1.00  0.92           C  
ATOM    966  O   ASP A  63      16.660  31.902 -13.289  1.00  0.92           O  
ATOM    967  CB  ASP A  63      18.491  33.430 -11.039  1.00  0.92           C  
ATOM    968  CG  ASP A  63      19.033  34.129 -12.306  1.00  0.92           C  
ATOM    969  OD1 ASP A  63      18.522  35.173 -12.652  1.00  0.92           O  
ATOM    970  OD2 ASP A  63      19.968  33.618 -12.909  1.00  0.92           O  
ATOM    971  H   ASP A  63      17.131  32.516  -9.058  1.00  0.92           H  
ATOM    972  HA  ASP A  63      16.434  33.771 -11.562  1.00  0.92           H  
ATOM    973 1HB  ASP A  63      18.575  34.122 -10.204  1.00  0.92           H  
ATOM    974 2HB  ASP A  63      19.122  32.570 -10.804  1.00  0.92           H  
ATOM    975  N   LEU A  64      17.194  30.567 -11.554  1.00  0.88           N  
ATOM    976  CA  LEU A  64      17.125  29.341 -12.329  1.00  0.88           C  
ATOM    977  C   LEU A  64      15.732  29.118 -12.897  1.00  0.88           C  
ATOM    978  O   LEU A  64      14.731  29.216 -12.190  1.00  0.88           O  
ATOM    979  CB  LEU A  64      17.524  28.126 -11.484  1.00  0.88           C  
ATOM    980  CG  LEU A  64      17.558  26.787 -12.243  1.00  0.88           C  
ATOM    981  CD1 LEU A  64      18.655  26.833 -13.286  1.00  0.88           C  
ATOM    982  CD2 LEU A  64      17.786  25.656 -11.265  1.00  0.88           C  
ATOM    983  H   LEU A  64      17.458  30.513 -10.570  1.00  0.88           H  
ATOM    984  HA  LEU A  64      17.822  29.426 -13.160  1.00  0.88           H  
ATOM    985 1HB  LEU A  64      18.509  28.307 -11.050  1.00  0.88           H  
ATOM    986 2HB  LEU A  64      16.806  28.030 -10.666  1.00  0.88           H  
ATOM    987  HG  LEU A  64      16.610  26.630 -12.748  1.00  0.88           H  
ATOM    988 1HD1 LEU A  64      18.672  25.897 -13.838  1.00  0.88           H  
ATOM    989 2HD1 LEU A  64      18.461  27.650 -13.976  1.00  0.88           H  
ATOM    990 3HD1 LEU A  64      19.605  26.990 -12.804  1.00  0.88           H  
ATOM    991 1HD2 LEU A  64      17.793  24.711 -11.803  1.00  0.88           H  
ATOM    992 2HD2 LEU A  64      18.740  25.800 -10.750  1.00  0.88           H  
ATOM    993 3HD2 LEU A  64      16.976  25.648 -10.533  1.00  0.88           H  
ATOM    994  N   GLY A  65      15.673  28.815 -14.183  1.00  0.83           N  
ATOM    995  CA  GLY A  65      14.414  28.560 -14.854  1.00  0.83           C  
ATOM    996  C   GLY A  65      14.067  27.091 -14.716  1.00  0.83           C  
ATOM    997  O   GLY A  65      14.255  26.496 -13.657  1.00  0.83           O  
ATOM    998  H   GLY A  65      16.530  28.760 -14.712  1.00  0.83           H  
ATOM    999 1HA  GLY A  65      13.627  29.173 -14.411  1.00  0.83           H  
ATOM   1000 2HA  GLY A  65      14.492  28.830 -15.906  1.00  0.83           H  
ATOM   1001  N   MET A  66      13.524  26.511 -15.762  1.00  0.78           N  
ATOM   1002  CA  MET A  66      13.099  25.128 -15.677  1.00  0.78           C  
ATOM   1003  C   MET A  66      14.286  24.187 -15.715  1.00  0.78           C  
ATOM   1004  O   MET A  66      15.294  24.466 -16.370  1.00  0.78           O  
ATOM   1005  CB  MET A  66      12.145  24.806 -16.819  1.00  0.78           C  
ATOM   1006  CG  MET A  66      10.824  25.537 -16.705  1.00  0.78           C  
ATOM   1007  SD  MET A  66       9.647  25.175 -17.982  1.00  0.78           S  
ATOM   1008  CE  MET A  66       8.314  26.228 -17.400  1.00  0.78           C  
ATOM   1009  H   MET A  66      13.392  27.029 -16.618  1.00  0.78           H  
ATOM   1010  HA  MET A  66      12.587  24.975 -14.726  1.00  0.78           H  
ATOM   1011 1HB  MET A  66      12.607  25.066 -17.769  1.00  0.78           H  
ATOM   1012 2HB  MET A  66      11.945  23.733 -16.828  1.00  0.78           H  
ATOM   1013 1HG  MET A  66      10.369  25.277 -15.775  1.00  0.78           H  
ATOM   1014 2HG  MET A  66      11.009  26.607 -16.706  1.00  0.78           H  
ATOM   1015 1HE  MET A  66       7.460  26.147 -18.073  1.00  0.78           H  
ATOM   1016 2HE  MET A  66       8.019  25.918 -16.395  1.00  0.78           H  
ATOM   1017 3HE  MET A  66       8.656  27.265 -17.370  1.00  0.78           H  
ATOM   1018  N   PHE A  67      14.129  23.047 -15.058  1.00  0.72           N  
ATOM   1019  CA  PHE A  67      15.119  21.984 -15.069  1.00  0.72           C  
ATOM   1020  C   PHE A  67      14.429  20.646 -15.171  1.00  0.72           C  
ATOM   1021  O   PHE A  67      13.240  20.524 -14.883  1.00  0.72           O  
ATOM   1022  CB  PHE A  67      16.008  22.048 -13.819  1.00  0.72           C  
ATOM   1023  CG  PHE A  67      15.314  21.892 -12.467  1.00  0.72           C  
ATOM   1024  CD1 PHE A  67      15.138  20.652 -11.894  1.00  0.72           C  
ATOM   1025  CD2 PHE A  67      14.917  23.016 -11.738  1.00  0.72           C  
ATOM   1026  CE1 PHE A  67      14.582  20.518 -10.625  1.00  0.72           C  
ATOM   1027  CE2 PHE A  67      14.358  22.885 -10.472  1.00  0.72           C  
ATOM   1028  CZ  PHE A  67      14.197  21.635  -9.917  1.00  0.72           C  
ATOM   1029  H   PHE A  67      13.288  22.922 -14.495  1.00  0.72           H  
ATOM   1030  HA  PHE A  67      15.757  22.107 -15.946  1.00  0.72           H  
ATOM   1031 1HB  PHE A  67      16.774  21.274 -13.892  1.00  0.72           H  
ATOM   1032 2HB  PHE A  67      16.526  23.006 -13.813  1.00  0.72           H  
ATOM   1033  HD1 PHE A  67      15.448  19.777 -12.457  1.00  0.72           H  
ATOM   1034  HD2 PHE A  67      15.058  24.014 -12.173  1.00  0.72           H  
ATOM   1035  HE1 PHE A  67      14.455  19.529 -10.190  1.00  0.72           H  
ATOM   1036  HE2 PHE A  67      14.054  23.771  -9.917  1.00  0.72           H  
ATOM   1037  HZ  PHE A  67      13.764  21.531  -8.923  1.00  0.72           H  
ATOM   1038  N   LEU A  68      15.144  19.631 -15.613  1.00  0.67           N  
ATOM   1039  CA  LEU A  68      14.486  18.341 -15.731  1.00  0.67           C  
ATOM   1040  C   LEU A  68      14.898  17.386 -14.637  1.00  0.67           C  
ATOM   1041  O   LEU A  68      16.042  17.382 -14.194  1.00  0.67           O  
ATOM   1042  CB  LEU A  68      14.815  17.701 -17.079  1.00  0.67           C  
ATOM   1043  CG  LEU A  68      14.503  18.520 -18.310  1.00  0.67           C  
ATOM   1044  CD1 LEU A  68      14.958  17.753 -19.524  1.00  0.67           C  
ATOM   1045  CD2 LEU A  68      13.037  18.816 -18.355  1.00  0.67           C  
ATOM   1046  H   LEU A  68      16.116  19.753 -15.867  1.00  0.67           H  
ATOM   1047  HA  LEU A  68      13.409  18.482 -15.665  1.00  0.67           H  
ATOM   1048 1HB  LEU A  68      15.862  17.444 -17.102  1.00  0.67           H  
ATOM   1049 2HB  LEU A  68      14.245  16.773 -17.153  1.00  0.67           H  
ATOM   1050  HG  LEU A  68      15.059  19.458 -18.279  1.00  0.67           H  
ATOM   1051 1HD1 LEU A  68      14.755  18.335 -20.421  1.00  0.67           H  
ATOM   1052 2HD1 LEU A  68      16.033  17.564 -19.448  1.00  0.67           H  
ATOM   1053 3HD1 LEU A  68      14.427  16.805 -19.577  1.00  0.67           H  
ATOM   1054 1HD2 LEU A  68      12.813  19.407 -19.244  1.00  0.67           H  
ATOM   1055 2HD2 LEU A  68      12.468  17.884 -18.384  1.00  0.67           H  
ATOM   1056 3HD2 LEU A  68      12.778  19.374 -17.474  1.00  0.67           H  
ATOM   1057  N   VAL A  69      13.977  16.544 -14.224  1.00  0.64           N  
ATOM   1058  CA  VAL A  69      14.319  15.494 -13.289  1.00  0.64           C  
ATOM   1059  C   VAL A  69      14.082  14.159 -13.958  1.00  0.64           C  
ATOM   1060  O   VAL A  69      12.990  13.900 -14.468  1.00  0.64           O  
ATOM   1061  CB  VAL A  69      13.471  15.575 -12.025  1.00  0.64           C  
ATOM   1062  CG1 VAL A  69      13.837  14.450 -11.097  1.00  0.64           C  
ATOM   1063  CG2 VAL A  69      13.658  16.927 -11.343  1.00  0.64           C  
ATOM   1064  H   VAL A  69      13.024  16.634 -14.569  1.00  0.64           H  
ATOM   1065  HA  VAL A  69      15.371  15.568 -13.019  1.00  0.64           H  
ATOM   1066  HB  VAL A  69      12.426  15.450 -12.299  1.00  0.64           H  
ATOM   1067 1HG1 VAL A  69      13.207  14.508 -10.241  1.00  0.64           H  
ATOM   1068 2HG1 VAL A  69      13.681  13.493 -11.592  1.00  0.64           H  
ATOM   1069 3HG1 VAL A  69      14.885  14.536 -10.802  1.00  0.64           H  
ATOM   1070 1HG2 VAL A  69      13.042  16.974 -10.450  1.00  0.64           H  
ATOM   1071 2HG2 VAL A  69      14.679  17.053 -11.075  1.00  0.64           H  
ATOM   1072 3HG2 VAL A  69      13.368  17.723 -12.028  1.00  0.64           H  
ATOM   1073  N   THR A  70      15.114  13.326 -13.975  1.00  0.63           N  
ATOM   1074  CA  THR A  70      15.040  12.014 -14.600  1.00  0.63           C  
ATOM   1075  C   THR A  70      15.303  10.903 -13.613  1.00  0.63           C  
ATOM   1076  O   THR A  70      16.214  10.986 -12.786  1.00  0.63           O  
ATOM   1077  CB  THR A  70      16.021  11.889 -15.785  1.00  0.63           C  
ATOM   1078  OG1 THR A  70      15.676  12.854 -16.788  1.00  0.63           O  
ATOM   1079  CG2 THR A  70      15.971  10.488 -16.404  1.00  0.63           C  
ATOM   1080  H   THR A  70      15.993  13.616 -13.546  1.00  0.63           H  
ATOM   1081  HA  THR A  70      14.036  11.875 -14.988  1.00  0.63           H  
ATOM   1082  HB  THR A  70      17.035  12.095 -15.435  1.00  0.63           H  
ATOM   1083  HG1 THR A  70      14.832  12.596 -17.197  1.00  0.63           H  
ATOM   1084 1HG2 THR A  70      16.665  10.438 -17.238  1.00  0.63           H  
ATOM   1085 2HG2 THR A  70      16.251   9.739 -15.667  1.00  0.63           H  
ATOM   1086 3HG2 THR A  70      14.958  10.285 -16.760  1.00  0.63           H  
ATOM   1087  N   ILE A  71      14.499   9.854 -13.702  1.00  0.65           N  
ATOM   1088  CA  ILE A  71      14.702   8.693 -12.863  1.00  0.65           C  
ATOM   1089  C   ILE A  71      14.734   7.412 -13.665  1.00  0.65           C  
ATOM   1090  O   ILE A  71      13.896   7.174 -14.544  1.00  0.65           O  
ATOM   1091  CB  ILE A  71      13.581   8.557 -11.836  1.00  0.65           C  
ATOM   1092  CG1 ILE A  71      13.830   7.383 -10.871  1.00  0.65           C  
ATOM   1093  CG2 ILE A  71      12.299   8.340 -12.571  1.00  0.65           C  
ATOM   1094  CD1 ILE A  71      12.925   7.415  -9.648  1.00  0.65           C  
ATOM   1095  H   ILE A  71      13.746   9.871 -14.389  1.00  0.65           H  
ATOM   1096  HA  ILE A  71      15.647   8.800 -12.346  1.00  0.65           H  
ATOM   1097  HB  ILE A  71      13.551   9.449 -11.244  1.00  0.65           H  
ATOM   1098 1HG1 ILE A  71      13.654   6.443 -11.397  1.00  0.65           H  
ATOM   1099 2HG1 ILE A  71      14.871   7.407 -10.543  1.00  0.65           H  
ATOM   1100 1HG2 ILE A  71      11.503   8.237 -11.854  1.00  0.65           H  
ATOM   1101 2HG2 ILE A  71      12.104   9.186 -13.231  1.00  0.65           H  
ATOM   1102 3HG2 ILE A  71      12.378   7.434 -13.160  1.00  0.65           H  
ATOM   1103 1HD1 ILE A  71      13.141   6.564  -9.009  1.00  0.65           H  
ATOM   1104 2HD1 ILE A  71      13.093   8.336  -9.091  1.00  0.65           H  
ATOM   1105 3HD1 ILE A  71      11.885   7.371  -9.968  1.00  0.65           H  
ATOM   1106  N   SER A  72      15.684   6.562 -13.316  1.00  0.69           N  
ATOM   1107  CA  SER A  72      15.794   5.247 -13.917  1.00  0.69           C  
ATOM   1108  C   SER A  72      15.693   4.188 -12.838  1.00  0.69           C  
ATOM   1109  O   SER A  72      16.408   4.233 -11.837  1.00  0.69           O  
ATOM   1110  CB  SER A  72      17.088   5.116 -14.700  1.00  0.69           C  
ATOM   1111  OG  SER A  72      17.098   5.950 -15.825  1.00  0.69           O  
ATOM   1112  H   SER A  72      16.358   6.855 -12.608  1.00  0.69           H  
ATOM   1113  HA  SER A  72      14.967   5.106 -14.604  1.00  0.69           H  
ATOM   1114 1HB  SER A  72      17.916   5.387 -14.056  1.00  0.69           H  
ATOM   1115 2HB  SER A  72      17.230   4.079 -15.007  1.00  0.69           H  
ATOM   1116  HG  SER A  72      16.496   5.554 -16.432  1.00  0.69           H  
ATOM   1117  N   CYS A  73      14.776   3.253 -13.028  1.00  0.77           N  
ATOM   1118  CA  CYS A  73      14.553   2.173 -12.083  1.00  0.77           C  
ATOM   1119  C   CYS A  73      15.340   0.967 -12.550  1.00  0.77           C  
ATOM   1120  O   CYS A  73      15.237   0.583 -13.725  1.00  0.77           O  
ATOM   1121  CB  CYS A  73      13.073   1.854 -11.992  1.00  0.77           C  
ATOM   1122  SG  CYS A  73      12.049   3.214 -11.360  1.00  0.77           S  
ATOM   1123  H   CYS A  73      14.223   3.283 -13.878  1.00  0.77           H  
ATOM   1124  HA  CYS A  73      14.912   2.470 -11.097  1.00  0.77           H  
ATOM   1125 1HB  CYS A  73      12.701   1.592 -12.986  1.00  0.77           H  
ATOM   1126 2HB  CYS A  73      12.925   0.996 -11.360  1.00  0.77           H  
ATOM   1127  HG  CYS A  73      10.880   2.577 -11.507  1.00  0.77           H  
ATOM   1128  N   TYR A  74      16.098   0.380 -11.627  1.00  0.85           N  
ATOM   1129  CA  TYR A  74      16.990  -0.745 -11.889  1.00  0.85           C  
ATOM   1130  C   TYR A  74      16.695  -1.994 -11.089  1.00  0.85           C  
ATOM   1131  O   TYR A  74      16.199  -1.919  -9.954  1.00  0.85           O  
ATOM   1132  CB  TYR A  74      18.419  -0.355 -11.554  1.00  0.85           C  
ATOM   1133  CG  TYR A  74      19.010   0.699 -12.395  1.00  0.85           C  
ATOM   1134  CD1 TYR A  74      18.742   2.020 -12.163  1.00  0.85           C  
ATOM   1135  CD2 TYR A  74      19.878   0.335 -13.368  1.00  0.85           C  
ATOM   1136  CE1 TYR A  74      19.340   2.968 -12.939  1.00  0.85           C  
ATOM   1137  CE2 TYR A  74      20.498   1.266 -14.134  1.00  0.85           C  
ATOM   1138  CZ  TYR A  74      20.231   2.589 -13.933  1.00  0.85           C  
ATOM   1139  OH  TYR A  74      20.850   3.538 -14.716  1.00  0.85           O  
ATOM   1140  H   TYR A  74      16.075   0.758 -10.679  1.00  0.85           H  
ATOM   1141  HA  TYR A  74      16.910  -0.998 -12.941  1.00  0.85           H  
ATOM   1142 1HB  TYR A  74      18.461  -0.021 -10.516  1.00  0.85           H  
ATOM   1143 2HB  TYR A  74      19.055  -1.242 -11.635  1.00  0.85           H  
ATOM   1144  HD1 TYR A  74      18.055   2.311 -11.369  1.00  0.85           H  
ATOM   1145  HD2 TYR A  74      20.074  -0.707 -13.516  1.00  0.85           H  
ATOM   1146  HE1 TYR A  74      19.126   4.007 -12.763  1.00  0.85           H  
ATOM   1147  HE2 TYR A  74      21.199   0.953 -14.910  1.00  0.85           H  
ATOM   1148  HH  TYR A  74      21.358   3.099 -15.404  1.00  0.85           H  
ATOM   1149  N   THR A  75      17.078  -3.132 -11.670  1.00  0.94           N  
ATOM   1150  CA  THR A  75      16.982  -4.434 -11.019  1.00  0.94           C  
ATOM   1151  C   THR A  75      18.300  -4.900 -10.381  1.00  0.94           C  
ATOM   1152  O   THR A  75      19.313  -4.195 -10.405  1.00  0.94           O  
ATOM   1153  CB  THR A  75      16.493  -5.485 -12.009  1.00  0.94           C  
ATOM   1154  OG1 THR A  75      16.156  -6.687 -11.292  1.00  0.94           O  
ATOM   1155  CG2 THR A  75      17.524  -5.743 -13.073  1.00  0.94           C  
ATOM   1156  H   THR A  75      17.458  -3.070 -12.618  1.00  0.94           H  
ATOM   1157  HA  THR A  75      16.238  -4.364 -10.226  1.00  0.94           H  
ATOM   1158  HB  THR A  75      15.625  -5.117 -12.485  1.00  0.94           H  
ATOM   1159  HG1 THR A  75      15.328  -6.497 -10.771  1.00  0.94           H  
ATOM   1160 1HG2 THR A  75      17.150  -6.472 -13.783  1.00  0.94           H  
ATOM   1161 2HG2 THR A  75      17.714  -4.810 -13.575  1.00  0.94           H  
ATOM   1162 3HG2 THR A  75      18.418  -6.098 -12.652  1.00  0.94           H  
ATOM   1163  N   ARG A  76      18.278  -6.126  -9.848  1.00  1.00           N  
ATOM   1164  CA  ARG A  76      19.395  -6.740  -9.124  1.00  1.00           C  
ATOM   1165  C   ARG A  76      20.651  -6.926  -9.967  1.00  1.00           C  
ATOM   1166  O   ARG A  76      21.765  -6.970  -9.449  1.00  1.00           O  
ATOM   1167  CB  ARG A  76      18.977  -8.105  -8.590  1.00  1.00           C  
ATOM   1168  CG  ARG A  76      18.746  -9.188  -9.661  1.00  1.00           C  
ATOM   1169  CD  ARG A  76      18.185 -10.435  -9.069  1.00  1.00           C  
ATOM   1170  NE  ARG A  76      18.046 -11.520 -10.051  1.00  1.00           N  
ATOM   1171  CZ  ARG A  76      17.001 -11.700 -10.893  1.00  1.00           C  
ATOM   1172  NH1 ARG A  76      15.984 -10.868 -10.899  1.00  1.00           N  
ATOM   1173  NH2 ARG A  76      17.002 -12.731 -11.720  1.00  1.00           N  
ATOM   1174  H   ARG A  76      17.416  -6.635  -9.959  1.00  1.00           H  
ATOM   1175  HA  ARG A  76      19.639  -6.094  -8.280  1.00  1.00           H  
ATOM   1176 1HB  ARG A  76      19.737  -8.472  -7.905  1.00  1.00           H  
ATOM   1177 2HB  ARG A  76      18.051  -8.011  -8.032  1.00  1.00           H  
ATOM   1178 1HG  ARG A  76      18.050  -8.812 -10.414  1.00  1.00           H  
ATOM   1179 2HG  ARG A  76      19.694  -9.445 -10.134  1.00  1.00           H  
ATOM   1180 1HD  ARG A  76      18.843 -10.781  -8.273  1.00  1.00           H  
ATOM   1181 2HD  ARG A  76      17.201 -10.222  -8.658  1.00  1.00           H  
ATOM   1182  HE  ARG A  76      18.797 -12.197 -10.098  1.00  1.00           H  
ATOM   1183 1HH1 ARG A  76      15.972 -10.074 -10.275  1.00  1.00           H  
ATOM   1184 2HH1 ARG A  76      15.212 -11.027 -11.537  1.00  1.00           H  
ATOM   1185 1HH2 ARG A  76      17.780 -13.379 -11.721  1.00  1.00           H  
ATOM   1186 2HH2 ARG A  76      16.224 -12.873 -12.350  1.00  1.00           H  
ATOM   1187  N   GLY A  77      20.463  -7.028 -11.277  1.00  1.03           N  
ATOM   1188  CA  GLY A  77      21.545  -7.221 -12.226  1.00  1.03           C  
ATOM   1189  C   GLY A  77      22.095  -5.906 -12.771  1.00  1.03           C  
ATOM   1190  O   GLY A  77      22.942  -5.914 -13.662  1.00  1.03           O  
ATOM   1191  H   GLY A  77      19.517  -6.985 -11.613  1.00  1.03           H  
ATOM   1192 1HA  GLY A  77      22.349  -7.776 -11.743  1.00  1.03           H  
ATOM   1193 2HA  GLY A  77      21.190  -7.836 -13.052  1.00  1.03           H  
ATOM   1194  N   GLY A  78      21.580  -4.773 -12.286  1.00  1.01           N  
ATOM   1195  CA  GLY A  78      22.021  -3.468 -12.769  1.00  1.01           C  
ATOM   1196  C   GLY A  78      21.341  -3.038 -14.069  1.00  1.01           C  
ATOM   1197  O   GLY A  78      21.700  -2.018 -14.657  1.00  1.01           O  
ATOM   1198  H   GLY A  78      20.876  -4.792 -11.546  1.00  1.01           H  
ATOM   1199 1HA  GLY A  78      21.816  -2.725 -11.997  1.00  1.01           H  
ATOM   1200 2HA  GLY A  78      23.100  -3.484 -12.911  1.00  1.01           H  
ATOM   1201  N   ARG A  79      20.379  -3.820 -14.536  1.00  0.95           N  
ATOM   1202  CA  ARG A  79      19.694  -3.499 -15.780  1.00  0.95           C  
ATOM   1203  C   ARG A  79      18.603  -2.473 -15.532  1.00  0.95           C  
ATOM   1204  O   ARG A  79      17.965  -2.475 -14.476  1.00  0.95           O  
ATOM   1205  CB  ARG A  79      19.071  -4.742 -16.394  1.00  0.95           C  
ATOM   1206  CG  ARG A  79      20.052  -5.805 -16.842  1.00  0.95           C  
ATOM   1207  CD  ARG A  79      19.348  -7.028 -17.349  1.00  0.95           C  
ATOM   1208  NE  ARG A  79      18.680  -7.790 -16.279  1.00  0.95           N  
ATOM   1209  CZ  ARG A  79      17.780  -8.780 -16.493  1.00  0.95           C  
ATOM   1210  NH1 ARG A  79      17.430  -9.089 -17.723  1.00  0.95           N  
ATOM   1211  NH2 ARG A  79      17.255  -9.451 -15.479  1.00  0.95           N  
ATOM   1212  H   ARG A  79      20.135  -4.649 -14.021  1.00  0.95           H  
ATOM   1213  HA  ARG A  79      20.415  -3.082 -16.482  1.00  0.95           H  
ATOM   1214 1HB  ARG A  79      18.388  -5.200 -15.709  1.00  0.95           H  
ATOM   1215 2HB  ARG A  79      18.490  -4.446 -17.270  1.00  0.95           H  
ATOM   1216 1HG  ARG A  79      20.677  -5.408 -17.642  1.00  0.95           H  
ATOM   1217 2HG  ARG A  79      20.683  -6.093 -15.996  1.00  0.95           H  
ATOM   1218 1HD  ARG A  79      18.593  -6.730 -18.076  1.00  0.95           H  
ATOM   1219 2HD  ARG A  79      20.072  -7.684 -17.830  1.00  0.95           H  
ATOM   1220  HE  ARG A  79      18.931  -7.579 -15.323  1.00  0.95           H  
ATOM   1221 1HH1 ARG A  79      17.830  -8.587 -18.504  1.00  0.95           H  
ATOM   1222 2HH1 ARG A  79      16.765  -9.831 -17.887  1.00  0.95           H  
ATOM   1223 1HH2 ARG A  79      17.529  -9.247 -14.530  1.00  0.95           H  
ATOM   1224 2HH2 ARG A  79      16.602 -10.201 -15.660  1.00  0.95           H  
ATOM   1225  N   ILE A  80      18.350  -1.622 -16.522  1.00  0.88           N  
ATOM   1226  CA  ILE A  80      17.263  -0.661 -16.390  1.00  0.88           C  
ATOM   1227  C   ILE A  80      15.937  -1.307 -16.755  1.00  0.88           C  
ATOM   1228  O   ILE A  80      15.807  -1.926 -17.811  1.00  0.88           O  
ATOM   1229  CB  ILE A  80      17.472   0.593 -17.272  1.00  0.88           C  
ATOM   1230  CG1 ILE A  80      18.682   1.308 -16.860  1.00  0.88           C  
ATOM   1231  CG2 ILE A  80      16.281   1.539 -17.121  1.00  0.88           C  
ATOM   1232  CD1 ILE A  80      19.101   2.391 -17.800  1.00  0.88           C  
ATOM   1233  H   ILE A  80      18.907  -1.642 -17.364  1.00  0.88           H  
ATOM   1234  HA  ILE A  80      17.208  -0.333 -15.353  1.00  0.88           H  
ATOM   1235  HB  ILE A  80      17.584   0.303 -18.315  1.00  0.88           H  
ATOM   1236 1HG1 ILE A  80      18.478   1.756 -15.903  1.00  0.88           H  
ATOM   1237 2HG1 ILE A  80      19.498   0.595 -16.758  1.00  0.88           H  
ATOM   1238 1HG2 ILE A  80      16.433   2.427 -17.733  1.00  0.88           H  
ATOM   1239 2HG2 ILE A  80      15.383   1.039 -17.447  1.00  0.88           H  
ATOM   1240 3HG2 ILE A  80      16.176   1.836 -16.071  1.00  0.88           H  
ATOM   1241 1HD1 ILE A  80      19.993   2.881 -17.414  1.00  0.88           H  
ATOM   1242 2HD1 ILE A  80      19.317   1.960 -18.778  1.00  0.88           H  
ATOM   1243 3HD1 ILE A  80      18.297   3.122 -17.893  1.00  0.88           H  
ATOM   1244  N   ILE A  81      14.975  -1.165 -15.860  1.00  0.81           N  
ATOM   1245  CA  ILE A  81      13.623  -1.662 -16.039  1.00  0.81           C  
ATOM   1246  C   ILE A  81      12.813  -0.573 -16.731  1.00  0.81           C  
ATOM   1247  O   ILE A  81      12.049  -0.840 -17.660  1.00  0.81           O  
ATOM   1248  CB  ILE A  81      12.971  -1.997 -14.688  1.00  0.81           C  
ATOM   1249  CG1 ILE A  81      13.710  -3.110 -13.994  1.00  0.81           C  
ATOM   1250  CG2 ILE A  81      11.495  -2.379 -14.881  1.00  0.81           C  
ATOM   1251  CD1 ILE A  81      13.261  -3.245 -12.586  1.00  0.81           C  
ATOM   1252  H   ILE A  81      15.192  -0.656 -15.012  1.00  0.81           H  
ATOM   1253  HA  ILE A  81      13.642  -2.549 -16.669  1.00  0.81           H  
ATOM   1254  HB  ILE A  81      13.027  -1.119 -14.040  1.00  0.81           H  
ATOM   1255 1HG1 ILE A  81      13.526  -4.050 -14.510  1.00  0.81           H  
ATOM   1256 2HG1 ILE A  81      14.784  -2.904 -14.003  1.00  0.81           H  
ATOM   1257 1HG2 ILE A  81      11.050  -2.593 -13.909  1.00  0.81           H  
ATOM   1258 2HG2 ILE A  81      10.961  -1.552 -15.347  1.00  0.81           H  
ATOM   1259 3HG2 ILE A  81      11.425  -3.259 -15.512  1.00  0.81           H  
ATOM   1260 1HD1 ILE A  81      13.782  -4.038 -12.098  1.00  0.81           H  
ATOM   1261 2HD1 ILE A  81      13.455  -2.308 -12.066  1.00  0.81           H  
ATOM   1262 3HD1 ILE A  81      12.193  -3.461 -12.561  1.00  0.81           H  
ATOM   1263  N   SER A  82      12.975   0.666 -16.245  1.00  0.75           N  
ATOM   1264  CA  SER A  82      12.228   1.804 -16.788  1.00  0.75           C  
ATOM   1265  C   SER A  82      12.836   3.188 -16.521  1.00  0.75           C  
ATOM   1266  O   SER A  82      13.464   3.423 -15.488  1.00  0.75           O  
ATOM   1267  CB  SER A  82      10.830   1.801 -16.258  1.00  0.75           C  
ATOM   1268  OG  SER A  82      10.142   2.891 -16.742  1.00  0.75           O  
ATOM   1269  H   SER A  82      13.636   0.797 -15.480  1.00  0.75           H  
ATOM   1270  HA  SER A  82      12.179   1.674 -17.870  1.00  0.75           H  
ATOM   1271 1HB  SER A  82      10.322   0.881 -16.543  1.00  0.75           H  
ATOM   1272 2HB  SER A  82      10.871   1.852 -15.178  1.00  0.75           H  
ATOM   1273  HG  SER A  82      10.437   3.629 -16.176  1.00  0.75           H  
ATOM   1274  N   THR A  83      12.609   4.119 -17.456  1.00  0.71           N  
ATOM   1275  CA  THR A  83      13.049   5.518 -17.315  1.00  0.71           C  
ATOM   1276  C   THR A  83      11.914   6.535 -17.506  1.00  0.71           C  
ATOM   1277  O   THR A  83      11.096   6.396 -18.420  1.00  0.71           O  
ATOM   1278  CB  THR A  83      14.196   5.852 -18.293  1.00  0.71           C  
ATOM   1279  OG1 THR A  83      15.317   5.001 -18.025  1.00  0.71           O  
ATOM   1280  CG2 THR A  83      14.652   7.316 -18.153  1.00  0.71           C  
ATOM   1281  H   THR A  83      12.089   3.852 -18.281  1.00  0.71           H  
ATOM   1282  HA  THR A  83      13.427   5.647 -16.309  1.00  0.71           H  
ATOM   1283  HB  THR A  83      13.856   5.677 -19.312  1.00  0.71           H  
ATOM   1284  HG1 THR A  83      15.862   5.410 -17.375  1.00  0.71           H  
ATOM   1285 1HG2 THR A  83      15.465   7.509 -18.849  1.00  0.71           H  
ATOM   1286 2HG2 THR A  83      13.834   7.993 -18.374  1.00  0.71           H  
ATOM   1287 3HG2 THR A  83      15.001   7.490 -17.132  1.00  0.71           H  
ATOM   1288  N   SER A  84      11.896   7.572 -16.658  1.00  0.69           N  
ATOM   1289  CA  SER A  84      10.909   8.649 -16.771  1.00  0.69           C  
ATOM   1290  C   SER A  84      11.485  10.024 -16.443  1.00  0.69           C  
ATOM   1291  O   SER A  84      12.405  10.153 -15.634  1.00  0.69           O  
ATOM   1292  CB  SER A  84       9.730   8.433 -15.864  1.00  0.69           C  
ATOM   1293  OG  SER A  84       8.835   9.491 -16.038  1.00  0.69           O  
ATOM   1294  H   SER A  84      12.593   7.593 -15.915  1.00  0.69           H  
ATOM   1295  HA  SER A  84      10.550   8.674 -17.801  1.00  0.69           H  
ATOM   1296 1HB  SER A  84       9.241   7.491 -16.095  1.00  0.69           H  
ATOM   1297 2HB  SER A  84      10.058   8.395 -14.825  1.00  0.69           H  
ATOM   1298  HG  SER A  84       8.227   9.452 -15.291  1.00  0.69           H  
ATOM   1299  N   SER A  85      10.939  11.059 -17.094  1.00  0.69           N  
ATOM   1300  CA  SER A  85      11.385  12.433 -16.857  1.00  0.69           C  
ATOM   1301  C   SER A  85      10.237  13.436 -16.666  1.00  0.69           C  
ATOM   1302  O   SER A  85       9.150  13.270 -17.228  1.00  0.69           O  
ATOM   1303  CB  SER A  85      12.241  12.909 -18.022  1.00  0.69           C  
ATOM   1304  OG  SER A  85      13.387  12.120 -18.190  1.00  0.69           O  
ATOM   1305  H   SER A  85      10.178  10.881 -17.737  1.00  0.69           H  
ATOM   1306  HA  SER A  85      11.979  12.431 -15.954  1.00  0.69           H  
ATOM   1307 1HB  SER A  85      11.648  12.889 -18.933  1.00  0.69           H  
ATOM   1308 2HB  SER A  85      12.536  13.947 -17.846  1.00  0.69           H  
ATOM   1309  HG  SER A  85      13.819  12.456 -18.985  1.00  0.69           H  
ATOM   1310  N   ARG A  86      10.525  14.519 -15.929  1.00  0.70           N  
ATOM   1311  CA  ARG A  86       9.576  15.624 -15.716  1.00  0.70           C  
ATOM   1312  C   ARG A  86      10.223  17.011 -15.592  1.00  0.70           C  
ATOM   1313  O   ARG A  86      11.300  17.164 -15.012  1.00  0.70           O  
ATOM   1314  CB  ARG A  86       8.714  15.383 -14.479  1.00  0.70           C  
ATOM   1315  CG  ARG A  86       7.698  16.536 -14.199  1.00  0.70           C  
ATOM   1316  CD  ARG A  86       6.725  16.263 -13.115  1.00  0.70           C  
ATOM   1317  NE  ARG A  86       5.783  15.239 -13.468  1.00  0.70           N  
ATOM   1318  CZ  ARG A  86       4.628  15.443 -14.133  1.00  0.70           C  
ATOM   1319  NH1 ARG A  86       4.291  16.663 -14.504  1.00  0.70           N  
ATOM   1320  NH2 ARG A  86       3.826  14.425 -14.418  1.00  0.70           N  
ATOM   1321  H   ARG A  86      11.435  14.534 -15.469  1.00  0.70           H  
ATOM   1322  HA  ARG A  86       8.907  15.651 -16.576  1.00  0.70           H  
ATOM   1323 1HB  ARG A  86       8.148  14.454 -14.591  1.00  0.70           H  
ATOM   1324 2HB  ARG A  86       9.352  15.273 -13.604  1.00  0.70           H  
ATOM   1325 1HG  ARG A  86       8.249  17.414 -13.880  1.00  0.70           H  
ATOM   1326 2HG  ARG A  86       7.142  16.765 -15.106  1.00  0.70           H  
ATOM   1327 1HD  ARG A  86       7.246  15.931 -12.236  1.00  0.70           H  
ATOM   1328 2HD  ARG A  86       6.175  17.174 -12.886  1.00  0.70           H  
ATOM   1329  HE  ARG A  86       6.016  14.292 -13.181  1.00  0.70           H  
ATOM   1330 1HH1 ARG A  86       4.901  17.442 -14.290  1.00  0.70           H  
ATOM   1331 2HH1 ARG A  86       3.427  16.820 -15.002  1.00  0.70           H  
ATOM   1332 1HH2 ARG A  86       4.075  13.475 -14.155  1.00  0.70           H  
ATOM   1333 2HH2 ARG A  86       2.966  14.588 -14.912  1.00  0.70           H  
ATOM   1334  N   SER A  87       9.560  18.028 -16.167  1.00  0.73           N  
ATOM   1335  CA  SER A  87      10.024  19.417 -16.048  1.00  0.73           C  
ATOM   1336  C   SER A  87       9.581  20.013 -14.717  1.00  0.73           C  
ATOM   1337  O   SER A  87       8.396  19.988 -14.374  1.00  0.73           O  
ATOM   1338  CB  SER A  87       9.492  20.260 -17.183  1.00  0.73           C  
ATOM   1339  OG  SER A  87       9.980  19.820 -18.417  1.00  0.73           O  
ATOM   1340  H   SER A  87       8.703  17.837 -16.666  1.00  0.73           H  
ATOM   1341  HA  SER A  87      11.107  19.432 -16.064  1.00  0.73           H  
ATOM   1342 1HB  SER A  87       8.404  20.225 -17.183  1.00  0.73           H  
ATOM   1343 2HB  SER A  87       9.786  21.300 -17.024  1.00  0.73           H  
ATOM   1344  HG  SER A  87      10.929  19.958 -18.386  1.00  0.73           H  
ATOM   1345  N   VAL A  88      10.552  20.540 -13.980  1.00  0.77           N  
ATOM   1346  CA  VAL A  88      10.372  21.074 -12.639  1.00  0.77           C  
ATOM   1347  C   VAL A  88      10.897  22.507 -12.500  1.00  0.77           C  
ATOM   1348  O   VAL A  88      11.907  22.879 -13.102  1.00  0.77           O  
ATOM   1349  CB  VAL A  88      11.082  20.149 -11.647  1.00  0.77           C  
ATOM   1350  CG1 VAL A  88      10.925  20.638 -10.227  1.00  0.77           C  
ATOM   1351  CG2 VAL A  88      10.544  18.752 -11.809  1.00  0.77           C  
ATOM   1352  H   VAL A  88      11.497  20.530 -14.356  1.00  0.77           H  
ATOM   1353  HA  VAL A  88       9.306  21.073 -12.411  1.00  0.77           H  
ATOM   1354  HB  VAL A  88      12.139  20.144 -11.875  1.00  0.77           H  
ATOM   1355 1HG1 VAL A  88      11.454  19.969  -9.552  1.00  0.77           H  
ATOM   1356 2HG1 VAL A  88      11.341  21.629 -10.147  1.00  0.77           H  
ATOM   1357 3HG1 VAL A  88       9.870  20.661  -9.959  1.00  0.77           H  
ATOM   1358 1HG2 VAL A  88      11.058  18.104 -11.134  1.00  0.77           H  
ATOM   1359 2HG2 VAL A  88       9.476  18.746 -11.588  1.00  0.77           H  
ATOM   1360 3HG2 VAL A  88      10.706  18.399 -12.816  1.00  0.77           H  
ATOM   1361  N   MET A  89      10.156  23.353 -11.793  1.00  0.83           N  
ATOM   1362  CA  MET A  89      10.605  24.726 -11.586  1.00  0.83           C  
ATOM   1363  C   MET A  89      10.179  25.223 -10.217  1.00  0.83           C  
ATOM   1364  O   MET A  89       9.118  24.851  -9.722  1.00  0.83           O  
ATOM   1365  CB  MET A  89      10.073  25.632 -12.688  1.00  0.83           C  
ATOM   1366  CG  MET A  89      10.583  27.067 -12.654  1.00  0.83           C  
ATOM   1367  SD  MET A  89      10.094  28.012 -14.106  1.00  0.83           S  
ATOM   1368  CE  MET A  89       8.345  28.178 -13.802  1.00  0.83           C  
ATOM   1369  H   MET A  89       9.306  23.027 -11.353  1.00  0.83           H  
ATOM   1370  HA  MET A  89      11.695  24.745 -11.617  1.00  0.83           H  
ATOM   1371 1HB  MET A  89      10.336  25.210 -13.626  1.00  0.83           H  
ATOM   1372 2HB  MET A  89       8.985  25.668 -12.634  1.00  0.83           H  
ATOM   1373 1HG  MET A  89      10.196  27.572 -11.775  1.00  0.83           H  
ATOM   1374 2HG  MET A  89      11.674  27.067 -12.593  1.00  0.83           H  
ATOM   1375 1HE  MET A  89       7.886  28.745 -14.612  1.00  0.83           H  
ATOM   1376 2HE  MET A  89       7.892  27.188 -13.748  1.00  0.83           H  
ATOM   1377 3HE  MET A  89       8.186  28.699 -12.856  1.00  0.83           H  
ATOM   1378  N   LEU A  90      11.020  26.040  -9.597  1.00  0.89           N  
ATOM   1379  CA  LEU A  90      10.693  26.660  -8.319  1.00  0.89           C  
ATOM   1380  C   LEU A  90       9.442  27.514  -8.508  1.00  0.89           C  
ATOM   1381  O   LEU A  90       9.344  28.227  -9.504  1.00  0.89           O  
ATOM   1382  CB  LEU A  90      11.829  27.560  -7.841  1.00  0.89           C  
ATOM   1383  CG  LEU A  90      11.712  28.043  -6.381  1.00  0.89           C  
ATOM   1384  CD1 LEU A  90      11.969  26.853  -5.427  1.00  0.89           C  
ATOM   1385  CD2 LEU A  90      12.650  29.177  -6.149  1.00  0.89           C  
ATOM   1386  H   LEU A  90      11.896  26.281 -10.047  1.00  0.89           H  
ATOM   1387  HA  LEU A  90      10.493  25.899  -7.579  1.00  0.89           H  
ATOM   1388 1HB  LEU A  90      12.772  27.028  -7.943  1.00  0.89           H  
ATOM   1389 2HB  LEU A  90      11.866  28.449  -8.480  1.00  0.89           H  
ATOM   1390  HG  LEU A  90      10.699  28.395  -6.203  1.00  0.89           H  
ATOM   1391 1HD1 LEU A  90      11.865  27.188  -4.396  1.00  0.89           H  
ATOM   1392 2HD1 LEU A  90      11.252  26.057  -5.625  1.00  0.89           H  
ATOM   1393 3HD1 LEU A  90      12.975  26.479  -5.584  1.00  0.89           H  
ATOM   1394 1HD2 LEU A  90      12.549  29.538  -5.127  1.00  0.89           H  
ATOM   1395 2HD2 LEU A  90      13.651  28.859  -6.319  1.00  0.89           H  
ATOM   1396 3HD2 LEU A  90      12.397  29.964  -6.843  1.00  0.89           H  
ATOM   1397  N   HIS A  91       8.477  27.434  -7.605  1.00  0.95           N  
ATOM   1398  CA  HIS A  91       7.293  28.267  -7.736  1.00  0.95           C  
ATOM   1399  C   HIS A  91       7.693  29.689  -7.376  1.00  0.95           C  
ATOM   1400  O   HIS A  91       8.535  29.896  -6.496  1.00  0.95           O  
ATOM   1401  CB  HIS A  91       6.162  27.789  -6.815  1.00  0.95           C  
ATOM   1402  CG  HIS A  91       5.614  26.431  -7.164  1.00  0.95           C  
ATOM   1403  ND1 HIS A  91       4.871  26.192  -8.307  1.00  0.95           N  
ATOM   1404  CD2 HIS A  91       5.706  25.244  -6.520  1.00  0.95           C  
ATOM   1405  CE1 HIS A  91       4.535  24.913  -8.348  1.00  0.95           C  
ATOM   1406  NE2 HIS A  91       5.025  24.318  -7.275  1.00  0.95           N  
ATOM   1407  H   HIS A  91       8.580  26.835  -6.796  1.00  0.95           H  
ATOM   1408  HA  HIS A  91       6.936  28.259  -8.765  1.00  0.95           H  
ATOM   1409 1HB  HIS A  91       6.509  27.763  -5.790  1.00  0.95           H  
ATOM   1410 2HB  HIS A  91       5.343  28.507  -6.857  1.00  0.95           H  
ATOM   1411  HD2 HIS A  91       6.224  25.055  -5.577  1.00  0.95           H  
ATOM   1412  HE1 HIS A  91       3.949  24.433  -9.132  1.00  0.95           H  
ATOM   1413  HE2 HIS A  91       4.927  23.342  -7.040  1.00  0.95           H  
ATOM   1414  N   TYR A  92       7.056  30.669  -8.004  1.00  1.02           N  
ATOM   1415  CA  TYR A  92       7.381  32.056  -7.712  1.00  1.02           C  
ATOM   1416  C   TYR A  92       6.333  32.780  -6.903  1.00  1.02           C  
ATOM   1417  O   TYR A  92       5.140  32.486  -6.980  1.00  1.02           O  
ATOM   1418  CB  TYR A  92       7.649  32.810  -8.999  1.00  1.02           C  
ATOM   1419  CG  TYR A  92       8.882  32.334  -9.651  1.00  1.02           C  
ATOM   1420  CD1 TYR A  92       8.827  31.275 -10.538  1.00  1.02           C  
ATOM   1421  CD2 TYR A  92      10.086  32.933  -9.347  1.00  1.02           C  
ATOM   1422  CE1 TYR A  92       9.975  30.828 -11.122  1.00  1.02           C  
ATOM   1423  CE2 TYR A  92      11.227  32.481  -9.934  1.00  1.02           C  
ATOM   1424  CZ  TYR A  92      11.173  31.430 -10.821  1.00  1.02           C  
ATOM   1425  OH  TYR A  92      12.304  30.971 -11.408  1.00  1.02           O  
ATOM   1426  H   TYR A  92       6.365  30.450  -8.708  1.00  1.02           H  
ATOM   1427  HA  TYR A  92       8.300  32.071  -7.124  1.00  1.02           H  
ATOM   1428 1HB  TYR A  92       6.817  32.677  -9.689  1.00  1.02           H  
ATOM   1429 2HB  TYR A  92       7.751  33.876  -8.792  1.00  1.02           H  
ATOM   1430  HD1 TYR A  92       7.875  30.796 -10.770  1.00  1.02           H  
ATOM   1431  HD2 TYR A  92      10.125  33.765  -8.641  1.00  1.02           H  
ATOM   1432  HE1 TYR A  92       9.945  30.000 -11.816  1.00  1.02           H  
ATOM   1433  HE2 TYR A  92      12.173  32.950  -9.702  1.00  1.02           H  
ATOM   1434  HH  TYR A  92      13.063  31.524 -11.141  1.00  1.02           H  
ATOM   1435  N   ARG A  93       6.812  33.741  -6.131  1.00  1.06           N  
ATOM   1436  CA  ARG A  93       5.989  34.617  -5.324  1.00  1.06           C  
ATOM   1437  C   ARG A  93       6.410  36.041  -5.631  1.00  1.06           C  
ATOM   1438  O   ARG A  93       7.573  36.276  -5.959  1.00  1.06           O  
ATOM   1439  CB  ARG A  93       6.252  34.367  -3.852  1.00  1.06           C  
ATOM   1440  CG  ARG A  93       5.926  32.996  -3.320  1.00  1.06           C  
ATOM   1441  CD  ARG A  93       6.294  32.918  -1.878  1.00  1.06           C  
ATOM   1442  NE  ARG A  93       6.203  31.576  -1.350  1.00  1.06           N  
ATOM   1443  CZ  ARG A  93       5.105  31.019  -0.804  1.00  1.06           C  
ATOM   1444  NH1 ARG A  93       3.982  31.706  -0.717  1.00  1.06           N  
ATOM   1445  NH2 ARG A  93       5.156  29.777  -0.349  1.00  1.06           N  
ATOM   1446  H   ARG A  93       7.812  33.885  -6.117  1.00  1.06           H  
ATOM   1447  HA  ARG A  93       4.937  34.477  -5.568  1.00  1.06           H  
ATOM   1448 1HB  ARG A  93       7.307  34.529  -3.660  1.00  1.06           H  
ATOM   1449 2HB  ARG A  93       5.700  35.101  -3.258  1.00  1.06           H  
ATOM   1450 1HG  ARG A  93       4.860  32.798  -3.427  1.00  1.06           H  
ATOM   1451 2HG  ARG A  93       6.499  32.238  -3.860  1.00  1.06           H  
ATOM   1452 1HD  ARG A  93       7.328  33.250  -1.758  1.00  1.06           H  
ATOM   1453 2HD  ARG A  93       5.638  33.562  -1.294  1.00  1.06           H  
ATOM   1454  HE  ARG A  93       7.065  31.011  -1.403  1.00  1.06           H  
ATOM   1455 1HH1 ARG A  93       3.942  32.653  -1.063  1.00  1.06           H  
ATOM   1456 2HH1 ARG A  93       3.163  31.283  -0.305  1.00  1.06           H  
ATOM   1457 1HH2 ARG A  93       6.021  29.248  -0.409  1.00  1.06           H  
ATOM   1458 2HH2 ARG A  93       4.338  29.358   0.062  1.00  1.06           H  
ATOM   1459  N   SER A  94       5.504  36.998  -5.507  1.00  1.08           N  
ATOM   1460  CA  SER A  94       5.930  38.385  -5.652  1.00  1.08           C  
ATOM   1461  C   SER A  94       6.662  38.773  -4.393  1.00  1.08           C  
ATOM   1462  O   SER A  94       6.459  38.134  -3.359  1.00  1.08           O  
ATOM   1463  CB  SER A  94       4.738  39.303  -5.828  1.00  1.08           C  
ATOM   1464  OG  SER A  94       3.945  39.370  -4.644  1.00  1.08           O  
ATOM   1465  H   SER A  94       4.546  36.774  -5.285  1.00  1.08           H  
ATOM   1466  HA  SER A  94       6.606  38.479  -6.503  1.00  1.08           H  
ATOM   1467 1HB  SER A  94       5.088  40.303  -6.091  1.00  1.08           H  
ATOM   1468 2HB  SER A  94       4.129  38.945  -6.654  1.00  1.08           H  
ATOM   1469  HG  SER A  94       3.127  39.814  -4.908  1.00  1.08           H  
ATOM   1470  N   ASP A  95       7.452  39.841  -4.425  1.00  1.08           N  
ATOM   1471  CA  ASP A  95       8.295  40.787  -3.725  1.00  1.08           C  
ATOM   1472  C   ASP A  95       7.483  41.236  -2.526  1.00  1.08           C  
ATOM   1473  O   ASP A  95       7.921  41.174  -1.377  1.00  1.08           O  
ATOM   1474  CB  ASP A  95       8.747  41.932  -4.647  1.00  1.08           C  
ATOM   1475  CG  ASP A  95       7.607  42.672  -5.421  1.00  1.08           C  
ATOM   1476  OD1 ASP A  95       6.466  42.263  -5.332  1.00  1.08           O  
ATOM   1477  OD2 ASP A  95       7.908  43.626  -6.091  1.00  1.08           O  
ATOM   1478  H   ASP A  95       7.462  39.527  -3.470  1.00  1.08           H  
ATOM   1479  HA  ASP A  95       9.187  40.269  -3.363  1.00  1.08           H  
ATOM   1480 1HB  ASP A  95       9.283  42.672  -4.051  1.00  1.08           H  
ATOM   1481 2HB  ASP A  95       9.456  41.540  -5.377  1.00  1.08           H  
ATOM   1482  N   LEU A  96       6.244  41.603  -2.817  1.00  1.05           N  
ATOM   1483  CA  LEU A  96       5.275  41.989  -1.814  1.00  1.05           C  
ATOM   1484  C   LEU A  96       4.915  40.812  -0.937  1.00  1.05           C  
ATOM   1485  O   LEU A  96       4.999  40.903   0.285  1.00  1.05           O  
ATOM   1486  CB  LEU A  96       3.996  42.515  -2.469  1.00  1.05           C  
ATOM   1487  CG  LEU A  96       2.882  42.872  -1.489  1.00  1.05           C  
ATOM   1488  CD1 LEU A  96       3.363  43.976  -0.582  1.00  1.05           C  
ATOM   1489  CD2 LEU A  96       1.637  43.272  -2.245  1.00  1.05           C  
ATOM   1490  H   LEU A  96       6.000  41.645  -3.806  1.00  1.05           H  
ATOM   1491  HA  LEU A  96       5.710  42.770  -1.192  1.00  1.05           H  
ATOM   1492 1HB  LEU A  96       4.243  43.404  -3.051  1.00  1.05           H  
ATOM   1493 2HB  LEU A  96       3.616  41.755  -3.150  1.00  1.05           H  
ATOM   1494  HG  LEU A  96       2.660  42.006  -0.875  1.00  1.05           H  
ATOM   1495 1HD1 LEU A  96       2.588  44.226   0.141  1.00  1.05           H  
ATOM   1496 2HD1 LEU A  96       4.243  43.634  -0.068  1.00  1.05           H  
ATOM   1497 3HD1 LEU A  96       3.604  44.856  -1.174  1.00  1.05           H  
ATOM   1498 1HD2 LEU A  96       0.844  43.515  -1.537  1.00  1.05           H  
ATOM   1499 2HD2 LEU A  96       1.850  44.144  -2.865  1.00  1.05           H  
ATOM   1500 3HD2 LEU A  96       1.317  42.445  -2.879  1.00  1.05           H  
ATOM   1501  N   LEU A  97       4.541  39.679  -1.542  1.00  1.02           N  
ATOM   1502  CA  LEU A  97       4.137  38.553  -0.710  1.00  1.02           C  
ATOM   1503  C   LEU A  97       5.289  38.031   0.140  1.00  1.02           C  
ATOM   1504  O   LEU A  97       5.094  37.696   1.309  1.00  1.02           O  
ATOM   1505  CB  LEU A  97       3.581  37.427  -1.571  1.00  1.02           C  
ATOM   1506  CG  LEU A  97       2.263  37.725  -2.252  1.00  1.02           C  
ATOM   1507  CD1 LEU A  97       1.938  36.572  -3.198  1.00  1.02           C  
ATOM   1508  CD2 LEU A  97       1.185  37.935  -1.198  1.00  1.02           C  
ATOM   1509  H   LEU A  97       4.501  39.607  -2.565  1.00  1.02           H  
ATOM   1510  HA  LEU A  97       3.349  38.892  -0.042  1.00  1.02           H  
ATOM   1511 1HB  LEU A  97       4.307  37.200  -2.350  1.00  1.02           H  
ATOM   1512 2HB  LEU A  97       3.454  36.541  -0.953  1.00  1.02           H  
ATOM   1513  HG  LEU A  97       2.353  38.630  -2.841  1.00  1.02           H  
ATOM   1514 1HD1 LEU A  97       0.998  36.776  -3.710  1.00  1.02           H  
ATOM   1515 2HD1 LEU A  97       2.736  36.475  -3.931  1.00  1.02           H  
ATOM   1516 3HD1 LEU A  97       1.850  35.649  -2.630  1.00  1.02           H  
ATOM   1517 1HD2 LEU A  97       0.237  38.156  -1.688  1.00  1.02           H  
ATOM   1518 2HD2 LEU A  97       1.082  37.033  -0.595  1.00  1.02           H  
ATOM   1519 3HD2 LEU A  97       1.464  38.771  -0.556  1.00  1.02           H  
ATOM   1520  N   GLN A  98       6.501  37.995  -0.419  1.00  0.99           N  
ATOM   1521  CA  GLN A  98       7.658  37.541   0.347  1.00  0.99           C  
ATOM   1522  C   GLN A  98       7.960  38.501   1.498  1.00  0.99           C  
ATOM   1523  O   GLN A  98       8.286  38.073   2.615  1.00  0.99           O  
ATOM   1524  CB  GLN A  98       8.863  37.358  -0.573  1.00  0.99           C  
ATOM   1525  CG  GLN A  98       8.703  36.159  -1.505  1.00  0.99           C  
ATOM   1526  CD  GLN A  98       9.804  36.007  -2.542  1.00  0.99           C  
ATOM   1527  OE1 GLN A  98      10.194  36.993  -3.180  1.00  0.99           O  
ATOM   1528  NE2 GLN A  98      10.313  34.776  -2.711  1.00  0.99           N  
ATOM   1529  H   GLN A  98       6.601  38.254  -1.398  1.00  0.99           H  
ATOM   1530  HA  GLN A  98       7.420  36.570   0.779  1.00  0.99           H  
ATOM   1531 1HB  GLN A  98       8.991  38.253  -1.186  1.00  0.99           H  
ATOM   1532 2HB  GLN A  98       9.767  37.224   0.019  1.00  0.99           H  
ATOM   1533 1HG  GLN A  98       8.681  35.248  -0.905  1.00  0.99           H  
ATOM   1534 2HG  GLN A  98       7.760  36.277  -2.033  1.00  0.99           H  
ATOM   1535 1HE2 GLN A  98      11.043  34.598  -3.402  1.00  0.99           H  
ATOM   1536 2HE2 GLN A  98      10.000  33.969  -2.154  1.00  0.99           H  
ATOM   1537  N   MET A  99       7.819  39.807   1.255  1.00  0.98           N  
ATOM   1538  CA  MET A  99       8.014  40.773   2.325  1.00  0.98           C  
ATOM   1539  C   MET A  99       7.003  40.522   3.425  1.00  0.98           C  
ATOM   1540  O   MET A  99       7.358  40.420   4.602  1.00  0.98           O  
ATOM   1541  CB  MET A  99       7.814  42.192   1.830  1.00  0.98           C  
ATOM   1542  CG  MET A  99       7.980  43.235   2.912  1.00  0.98           C  
ATOM   1543  SD  MET A  99       7.408  44.828   2.382  1.00  0.98           S  
ATOM   1544  CE  MET A  99       5.670  44.434   2.426  1.00  0.98           C  
ATOM   1545  H   MET A  99       7.589  40.151   0.323  1.00  0.98           H  
ATOM   1546  HA  MET A  99       9.014  40.655   2.736  1.00  0.98           H  
ATOM   1547 1HB  MET A  99       8.525  42.402   1.030  1.00  0.98           H  
ATOM   1548 2HB  MET A  99       6.816  42.296   1.407  1.00  0.98           H  
ATOM   1549 1HG  MET A  99       7.408  42.932   3.781  1.00  0.98           H  
ATOM   1550 2HG  MET A  99       9.027  43.316   3.197  1.00  0.98           H  
ATOM   1551 1HE  MET A  99       5.084  45.294   2.106  1.00  0.98           H  
ATOM   1552 2HE  MET A  99       5.486  43.593   1.767  1.00  0.98           H  
ATOM   1553 3HE  MET A  99       5.390  44.158   3.438  1.00  0.98           H  
ATOM   1554  N   LEU A 100       5.734  40.409   3.038  1.00  0.98           N  
ATOM   1555  CA  LEU A 100       4.664  40.232   3.998  1.00  0.98           C  
ATOM   1556  C   LEU A 100       4.816  38.933   4.768  1.00  0.98           C  
ATOM   1557  O   LEU A 100       4.646  38.915   5.980  1.00  0.98           O  
ATOM   1558  CB  LEU A 100       3.321  40.260   3.277  1.00  0.98           C  
ATOM   1559  CG  LEU A 100       2.934  41.617   2.687  1.00  0.98           C  
ATOM   1560  CD1 LEU A 100       1.685  41.452   1.845  1.00  0.98           C  
ATOM   1561  CD2 LEU A 100       2.735  42.609   3.809  1.00  0.98           C  
ATOM   1562  H   LEU A 100       5.503  40.477   2.045  1.00  0.98           H  
ATOM   1563  HA  LEU A 100       4.700  41.058   4.705  1.00  0.98           H  
ATOM   1564 1HB  LEU A 100       3.361  39.542   2.456  1.00  0.98           H  
ATOM   1565 2HB  LEU A 100       2.542  39.952   3.969  1.00  0.98           H  
ATOM   1566  HG  LEU A 100       3.725  41.972   2.044  1.00  0.98           H  
ATOM   1567 1HD1 LEU A 100       1.408  42.410   1.410  1.00  0.98           H  
ATOM   1568 2HD1 LEU A 100       1.884  40.737   1.049  1.00  0.98           H  
ATOM   1569 3HD1 LEU A 100       0.871  41.088   2.467  1.00  0.98           H  
ATOM   1570 1HD2 LEU A 100       2.470  43.579   3.389  1.00  0.98           H  
ATOM   1571 2HD2 LEU A 100       1.938  42.263   4.465  1.00  0.98           H  
ATOM   1572 3HD2 LEU A 100       3.658  42.699   4.377  1.00  0.98           H  
ATOM   1573  N   ASP A 101       5.228  37.860   4.091  1.00  0.99           N  
ATOM   1574  CA  ASP A 101       5.434  36.579   4.754  1.00  0.99           C  
ATOM   1575  C   ASP A 101       6.495  36.750   5.818  1.00  0.99           C  
ATOM   1576  O   ASP A 101       6.314  36.359   6.976  1.00  0.99           O  
ATOM   1577  CB  ASP A 101       5.905  35.517   3.746  1.00  0.99           C  
ATOM   1578  CG  ASP A 101       6.041  34.094   4.332  1.00  0.99           C  
ATOM   1579  OD1 ASP A 101       5.023  33.514   4.647  1.00  0.99           O  
ATOM   1580  OD2 ASP A 101       7.163  33.604   4.480  1.00  0.99           O  
ATOM   1581  H   ASP A 101       5.361  37.918   3.086  1.00  0.99           H  
ATOM   1582  HA  ASP A 101       4.503  36.263   5.223  1.00  0.99           H  
ATOM   1583 1HB  ASP A 101       5.202  35.486   2.911  1.00  0.99           H  
ATOM   1584 2HB  ASP A 101       6.868  35.819   3.333  1.00  0.99           H  
ATOM   1585  N   THR A 102       7.600  37.378   5.434  1.00  1.06           N  
ATOM   1586  CA  THR A 102       8.699  37.566   6.346  1.00  1.06           C  
ATOM   1587  C   THR A 102       8.242  38.352   7.566  1.00  1.06           C  
ATOM   1588  O   THR A 102       8.575  37.991   8.690  1.00  1.06           O  
ATOM   1589  CB  THR A 102       9.850  38.318   5.666  1.00  1.06           C  
ATOM   1590  OG1 THR A 102      10.308  37.574   4.512  1.00  1.06           O  
ATOM   1591  CG2 THR A 102      10.988  38.473   6.658  1.00  1.06           C  
ATOM   1592  H   THR A 102       7.696  37.707   4.473  1.00  1.06           H  
ATOM   1593  HA  THR A 102       9.051  36.592   6.675  1.00  1.06           H  
ATOM   1594  HB  THR A 102       9.512  39.301   5.345  1.00  1.06           H  
ATOM   1595  HG1 THR A 102       9.623  37.655   3.795  1.00  1.06           H  
ATOM   1596 1HG2 THR A 102      11.810  39.005   6.184  1.00  1.06           H  
ATOM   1597 2HG2 THR A 102      10.638  39.037   7.525  1.00  1.06           H  
ATOM   1598 3HG2 THR A 102      11.327  37.487   6.978  1.00  1.06           H  
ATOM   1599  N   LEU A 103       7.477  39.425   7.351  1.00  1.22           N  
ATOM   1600  CA  LEU A 103       7.002  40.254   8.452  1.00  1.22           C  
ATOM   1601  C   LEU A 103       6.007  39.527   9.369  1.00  1.22           C  
ATOM   1602  O   LEU A 103       6.155  39.540  10.594  1.00  1.22           O  
ATOM   1603  CB  LEU A 103       6.326  41.500   7.873  1.00  1.22           C  
ATOM   1604  CG  LEU A 103       7.257  42.493   7.162  1.00  1.22           C  
ATOM   1605  CD1 LEU A 103       6.411  43.549   6.454  1.00  1.22           C  
ATOM   1606  CD2 LEU A 103       8.194  43.112   8.174  1.00  1.22           C  
ATOM   1607  H   LEU A 103       7.241  39.680   6.390  1.00  1.22           H  
ATOM   1608  HA  LEU A 103       7.863  40.558   9.041  1.00  1.22           H  
ATOM   1609 1HB  LEU A 103       5.580  41.177   7.149  1.00  1.22           H  
ATOM   1610 2HB  LEU A 103       5.818  42.027   8.678  1.00  1.22           H  
ATOM   1611  HG  LEU A 103       7.844  41.974   6.413  1.00  1.22           H  
ATOM   1612 1HD1 LEU A 103       7.062  44.252   5.935  1.00  1.22           H  
ATOM   1613 2HD1 LEU A 103       5.763  43.057   5.734  1.00  1.22           H  
ATOM   1614 3HD1 LEU A 103       5.807  44.083   7.183  1.00  1.22           H  
ATOM   1615 1HD2 LEU A 103       8.859  43.813   7.670  1.00  1.22           H  
ATOM   1616 2HD2 LEU A 103       7.615  43.640   8.932  1.00  1.22           H  
ATOM   1617 3HD2 LEU A 103       8.784  42.326   8.648  1.00  1.22           H  
ATOM   1618  N   VAL A 104       5.056  38.799   8.784  1.00  1.45           N  
ATOM   1619  CA  VAL A 104       4.032  38.093   9.556  1.00  1.45           C  
ATOM   1620  C   VAL A 104       4.625  37.040  10.459  1.00  1.45           C  
ATOM   1621  O   VAL A 104       4.204  36.875  11.605  1.00  1.45           O  
ATOM   1622  CB  VAL A 104       2.987  37.427   8.642  1.00  1.45           C  
ATOM   1623  CG1 VAL A 104       2.085  36.526   9.465  1.00  1.45           C  
ATOM   1624  CG2 VAL A 104       2.135  38.492   7.970  1.00  1.45           C  
ATOM   1625  H   VAL A 104       5.005  38.775   7.767  1.00  1.45           H  
ATOM   1626  HA  VAL A 104       3.516  38.825  10.175  1.00  1.45           H  
ATOM   1627  HB  VAL A 104       3.503  36.821   7.890  1.00  1.45           H  
ATOM   1628 1HG1 VAL A 104       1.354  36.051   8.813  1.00  1.45           H  
ATOM   1629 2HG1 VAL A 104       2.685  35.764   9.951  1.00  1.45           H  
ATOM   1630 3HG1 VAL A 104       1.571  37.116  10.220  1.00  1.45           H  
ATOM   1631 1HG2 VAL A 104       1.402  38.012   7.324  1.00  1.45           H  
ATOM   1632 2HG2 VAL A 104       1.622  39.076   8.732  1.00  1.45           H  
ATOM   1633 3HG2 VAL A 104       2.753  39.149   7.382  1.00  1.45           H  
ATOM   1634  N   PHE A 105       5.608  36.325   9.946  1.00  1.74           N  
ATOM   1635  CA  PHE A 105       6.229  35.265  10.696  1.00  1.74           C  
ATOM   1636  C   PHE A 105       7.622  35.668  11.162  1.00  1.74           C  
ATOM   1637  O   PHE A 105       8.436  34.797  11.474  1.00  1.74           O  
ATOM   1638  CB  PHE A 105       6.301  34.020   9.816  1.00  1.74           C  
ATOM   1639  CG  PHE A 105       4.929  33.604   9.313  1.00  1.74           C  
ATOM   1640  CD1 PHE A 105       4.581  33.823   7.992  1.00  1.74           C  
ATOM   1641  CD2 PHE A 105       3.973  33.050  10.153  1.00  1.74           C  
ATOM   1642  CE1 PHE A 105       3.339  33.491   7.514  1.00  1.74           C  
ATOM   1643  CE2 PHE A 105       2.721  32.714   9.678  1.00  1.74           C  
ATOM   1644  CZ  PHE A 105       2.404  32.934   8.354  1.00  1.74           C  
ATOM   1645  H   PHE A 105       5.918  36.501   8.987  1.00  1.74           H  
ATOM   1646  HA  PHE A 105       5.618  35.048  11.571  1.00  1.74           H  
ATOM   1647 1HB  PHE A 105       6.939  34.223   8.949  1.00  1.74           H  
ATOM   1648 2HB  PHE A 105       6.739  33.193  10.371  1.00  1.74           H  
ATOM   1649  HD1 PHE A 105       5.309  34.260   7.315  1.00  1.74           H  
ATOM   1650  HD2 PHE A 105       4.202  32.888  11.188  1.00  1.74           H  
ATOM   1651  HE1 PHE A 105       3.105  33.672   6.461  1.00  1.74           H  
ATOM   1652  HE2 PHE A 105       1.981  32.280  10.350  1.00  1.74           H  
ATOM   1653  HZ  PHE A 105       1.419  32.672   7.975  1.00  1.74           H  
ATOM   1654  N   SER A 106       7.890  36.977  11.270  1.00  2.07           N  
ATOM   1655  CA  SER A 106       9.225  37.438  11.633  1.00  2.07           C  
ATOM   1656  C   SER A 106       9.715  36.869  12.947  1.00  2.07           C  
ATOM   1657  O   SER A 106      10.818  36.338  13.007  1.00  2.07           O  
ATOM   1658  CB  SER A 106       9.261  38.954  11.702  1.00  2.07           C  
ATOM   1659  OG  SER A 106      10.529  39.415  12.076  1.00  2.07           O  
ATOM   1660  H   SER A 106       7.182  37.679  11.043  1.00  2.07           H  
ATOM   1661  HA  SER A 106       9.912  37.120  10.847  1.00  2.07           H  
ATOM   1662 1HB  SER A 106       9.003  39.364  10.738  1.00  2.07           H  
ATOM   1663 2HB  SER A 106       8.514  39.306  12.411  1.00  2.07           H  
ATOM   1664  HG  SER A 106      10.639  39.149  12.991  1.00  2.07           H  
ATOM   1665  N   SER A 107       8.903  36.919  13.999  1.00  2.46           N  
ATOM   1666  CA  SER A 107       9.371  36.395  15.280  1.00  2.46           C  
ATOM   1667  C   SER A 107       9.675  34.899  15.189  1.00  2.46           C  
ATOM   1668  O   SER A 107      10.671  34.411  15.723  1.00  2.46           O  
ATOM   1669  CB  SER A 107       8.334  36.648  16.355  1.00  2.46           C  
ATOM   1670  OG  SER A 107       8.176  38.023  16.593  1.00  2.46           O  
ATOM   1671  H   SER A 107       7.988  37.339  13.909  1.00  2.46           H  
ATOM   1672  HA  SER A 107      10.288  36.914  15.553  1.00  2.46           H  
ATOM   1673 1HB  SER A 107       7.381  36.213  16.053  1.00  2.46           H  
ATOM   1674 2HB  SER A 107       8.642  36.150  17.274  1.00  2.46           H  
ATOM   1675  HG  SER A 107       7.555  38.096  17.326  1.00  2.46           H  
ATOM   1676  N   LEU A 108       8.839  34.151  14.488  1.00  2.83           N  
ATOM   1677  CA  LEU A 108       9.088  32.725  14.402  1.00  2.83           C  
ATOM   1678  C   LEU A 108      10.374  32.458  13.624  1.00  2.83           C  
ATOM   1679  O   LEU A 108      11.175  31.587  13.973  1.00  2.83           O  
ATOM   1680  CB  LEU A 108       7.922  32.045  13.714  1.00  2.83           C  
ATOM   1681  CG  LEU A 108       6.609  32.050  14.458  1.00  2.83           C  
ATOM   1682  CD1 LEU A 108       5.559  31.508  13.542  1.00  2.83           C  
ATOM   1683  CD2 LEU A 108       6.716  31.208  15.706  1.00  2.83           C  
ATOM   1684  H   LEU A 108       8.046  34.568  14.020  1.00  2.83           H  
ATOM   1685  HA  LEU A 108       9.196  32.329  15.408  1.00  2.83           H  
ATOM   1686 1HB  LEU A 108       7.767  32.513  12.740  1.00  2.83           H  
ATOM   1687 2HB  LEU A 108       8.192  31.009  13.560  1.00  2.83           H  
ATOM   1688  HG  LEU A 108       6.345  33.074  14.726  1.00  2.83           H  
ATOM   1689 1HD1 LEU A 108       4.591  31.512  14.043  1.00  2.83           H  
ATOM   1690 2HD1 LEU A 108       5.524  32.132  12.669  1.00  2.83           H  
ATOM   1691 3HD1 LEU A 108       5.818  30.487  13.254  1.00  2.83           H  
ATOM   1692 1HD2 LEU A 108       5.761  31.214  16.230  1.00  2.83           H  
ATOM   1693 2HD2 LEU A 108       6.963  30.189  15.424  1.00  2.83           H  
ATOM   1694 3HD2 LEU A 108       7.490  31.609  16.360  1.00  2.83           H  
ATOM   1695  N   LEU A 109      10.612  33.240  12.578  1.00  3.04           N  
ATOM   1696  CA  LEU A 109      11.819  33.055  11.791  1.00  3.04           C  
ATOM   1697  C   LEU A 109      13.066  33.430  12.614  1.00  3.04           C  
ATOM   1698  O   LEU A 109      14.042  32.676  12.679  1.00  3.04           O  
ATOM   1699  CB  LEU A 109      11.708  33.928  10.527  1.00  3.04           C  
ATOM   1700  CG  LEU A 109      10.623  33.480   9.524  1.00  3.04           C  
ATOM   1701  CD1 LEU A 109      10.436  34.546   8.445  1.00  3.04           C  
ATOM   1702  CD2 LEU A 109      11.023  32.167   8.933  1.00  3.04           C  
ATOM   1703  H   LEU A 109       9.936  33.953  12.306  1.00  3.04           H  
ATOM   1704  HA  LEU A 109      11.890  32.006  11.502  1.00  3.04           H  
ATOM   1705 1HB  LEU A 109      11.476  34.948  10.832  1.00  3.04           H  
ATOM   1706 2HB  LEU A 109      12.667  33.927  10.015  1.00  3.04           H  
ATOM   1707  HG  LEU A 109       9.686  33.350  10.043  1.00  3.04           H  
ATOM   1708 1HD1 LEU A 109       9.661  34.225   7.748  1.00  3.04           H  
ATOM   1709 2HD1 LEU A 109      10.131  35.488   8.911  1.00  3.04           H  
ATOM   1710 3HD1 LEU A 109      11.371  34.694   7.904  1.00  3.04           H  
ATOM   1711 1HD2 LEU A 109      10.250  31.825   8.246  1.00  3.04           H  
ATOM   1712 2HD2 LEU A 109      11.969  32.271   8.405  1.00  3.04           H  
ATOM   1713 3HD2 LEU A 109      11.134  31.461   9.729  1.00  3.04           H  
ATOM   1714  N   LEU A 110      12.981  34.541  13.351  1.00  3.02           N  
ATOM   1715  CA  LEU A 110      14.093  35.045  14.159  1.00  3.02           C  
ATOM   1716  C   LEU A 110      14.514  34.110  15.265  1.00  3.02           C  
ATOM   1717  O   LEU A 110      15.702  34.001  15.577  1.00  3.02           O  
ATOM   1718  CB  LEU A 110      13.722  36.380  14.810  1.00  3.02           C  
ATOM   1719  CG  LEU A 110      13.605  37.581  13.886  1.00  3.02           C  
ATOM   1720  CD1 LEU A 110      13.021  38.742  14.672  1.00  3.02           C  
ATOM   1721  CD2 LEU A 110      14.971  37.919  13.337  1.00  3.02           C  
ATOM   1722  H   LEU A 110      12.132  35.098  13.300  1.00  3.02           H  
ATOM   1723  HA  LEU A 110      14.943  35.197  13.499  1.00  3.02           H  
ATOM   1724 1HB  LEU A 110      12.758  36.256  15.305  1.00  3.02           H  
ATOM   1725 2HB  LEU A 110      14.463  36.610  15.575  1.00  3.02           H  
ATOM   1726  HG  LEU A 110      12.948  37.357  13.062  1.00  3.02           H  
ATOM   1727 1HD1 LEU A 110      12.928  39.612  14.021  1.00  3.02           H  
ATOM   1728 2HD1 LEU A 110      12.039  38.463  15.047  1.00  3.02           H  
ATOM   1729 3HD1 LEU A 110      13.675  38.981  15.509  1.00  3.02           H  
ATOM   1730 1HD2 LEU A 110      14.891  38.782  12.675  1.00  3.02           H  
ATOM   1731 2HD2 LEU A 110      15.646  38.152  14.160  1.00  3.02           H  
ATOM   1732 3HD2 LEU A 110      15.356  37.066  12.780  1.00  3.02           H  
ATOM   1733  N   PHE A 111      13.552  33.424  15.858  1.00  2.79           N  
ATOM   1734  CA  PHE A 111      13.861  32.567  16.978  1.00  2.79           C  
ATOM   1735  C   PHE A 111      13.917  31.077  16.634  1.00  2.79           C  
ATOM   1736  O   PHE A 111      13.958  30.236  17.532  1.00  2.79           O  
ATOM   1737  CB  PHE A 111      12.878  32.873  18.088  1.00  2.79           C  
ATOM   1738  CG  PHE A 111      13.019  34.316  18.501  1.00  2.79           C  
ATOM   1739  CD1 PHE A 111      11.961  35.201  18.375  1.00  2.79           C  
ATOM   1740  CD2 PHE A 111      14.236  34.804  18.952  1.00  2.79           C  
ATOM   1741  CE1 PHE A 111      12.105  36.534  18.695  1.00  2.79           C  
ATOM   1742  CE2 PHE A 111      14.384  36.139  19.276  1.00  2.79           C  
ATOM   1743  CZ  PHE A 111      13.316  37.005  19.146  1.00  2.79           C  
ATOM   1744  H   PHE A 111      12.579  33.556  15.572  1.00  2.79           H  
ATOM   1745  HA  PHE A 111      14.847  32.848  17.347  1.00  2.79           H  
ATOM   1746 1HB  PHE A 111      11.862  32.715  17.733  1.00  2.79           H  
ATOM   1747 2HB  PHE A 111      13.061  32.235  18.947  1.00  2.79           H  
ATOM   1748  HD1 PHE A 111      11.006  34.834  18.015  1.00  2.79           H  
ATOM   1749  HD2 PHE A 111      15.084  34.122  19.042  1.00  2.79           H  
ATOM   1750  HE1 PHE A 111      11.259  37.214  18.586  1.00  2.79           H  
ATOM   1751  HE2 PHE A 111      15.346  36.510  19.629  1.00  2.79           H  
ATOM   1752  HZ  PHE A 111      13.434  38.057  19.398  1.00  2.79           H  
ATOM   1753  N   GLY A 112      13.967  30.744  15.337  1.00  2.46           N  
ATOM   1754  CA  GLY A 112      14.109  29.349  14.920  1.00  2.46           C  
ATOM   1755  C   GLY A 112      12.856  28.467  14.982  1.00  2.46           C  
ATOM   1756  O   GLY A 112      12.974  27.244  15.077  1.00  2.46           O  
ATOM   1757  H   GLY A 112      13.932  31.466  14.610  1.00  2.46           H  
ATOM   1758 1HA  GLY A 112      14.488  29.340  13.898  1.00  2.46           H  
ATOM   1759 2HA  GLY A 112      14.886  28.890  15.529  1.00  2.46           H  
ATOM   1760  N   PHE A 113      11.662  29.060  14.946  1.00  2.11           N  
ATOM   1761  CA  PHE A 113      10.433  28.276  15.020  1.00  2.11           C  
ATOM   1762  C   PHE A 113       9.736  28.173  13.661  1.00  2.11           C  
ATOM   1763  O   PHE A 113       8.608  27.684  13.563  1.00  2.11           O  
ATOM   1764  CB  PHE A 113       9.483  28.897  16.018  1.00  2.11           C  
ATOM   1765  CG  PHE A 113      10.026  28.983  17.385  1.00  2.11           C  
ATOM   1766  CD1 PHE A 113      10.232  30.218  17.968  1.00  2.11           C  
ATOM   1767  CD2 PHE A 113      10.365  27.848  18.090  1.00  2.11           C  
ATOM   1768  CE1 PHE A 113      10.752  30.316  19.238  1.00  2.11           C  
ATOM   1769  CE2 PHE A 113      10.893  27.942  19.359  1.00  2.11           C  
ATOM   1770  CZ  PHE A 113      11.085  29.181  19.934  1.00  2.11           C  
ATOM   1771  H   PHE A 113      11.593  30.067  14.846  1.00  2.11           H  
ATOM   1772  HA  PHE A 113      10.683  27.269  15.354  1.00  2.11           H  
ATOM   1773 1HB  PHE A 113       9.266  29.897  15.690  1.00  2.11           H  
ATOM   1774 2HB  PHE A 113       8.550  28.337  16.045  1.00  2.11           H  
ATOM   1775  HD1 PHE A 113       9.975  31.120  17.412  1.00  2.11           H  
ATOM   1776  HD2 PHE A 113      10.217  26.870  17.631  1.00  2.11           H  
ATOM   1777  HE1 PHE A 113      10.906  31.294  19.690  1.00  2.11           H  
ATOM   1778  HE2 PHE A 113      11.161  27.041  19.907  1.00  2.11           H  
ATOM   1779  HZ  PHE A 113      11.502  29.258  20.936  1.00  2.11           H  
ATOM   1780  N   ALA A 114      10.401  28.652  12.618  1.00  1.76           N  
ATOM   1781  CA  ALA A 114       9.883  28.615  11.254  1.00  1.76           C  
ATOM   1782  C   ALA A 114      11.021  28.758  10.257  1.00  1.76           C  
ATOM   1783  O   ALA A 114      12.071  29.315  10.583  1.00  1.76           O  
ATOM   1784  CB  ALA A 114       8.856  29.711  11.029  1.00  1.76           C  
ATOM   1785  H   ALA A 114      11.317  29.046  12.781  1.00  1.76           H  
ATOM   1786  HA  ALA A 114       9.414  27.645  11.091  1.00  1.76           H  
ATOM   1787 1HB  ALA A 114       8.480  29.653  10.009  1.00  1.76           H  
ATOM   1788 2HB  ALA A 114       8.029  29.584  11.724  1.00  1.76           H  
ATOM   1789 3HB  ALA A 114       9.319  30.682  11.188  1.00  1.76           H  
ATOM   1790  N   GLU A 115      10.802  28.262   9.042  1.00  1.42           N  
ATOM   1791  CA  GLU A 115      11.771  28.392   7.956  1.00  1.42           C  
ATOM   1792  C   GLU A 115      11.066  28.776   6.656  1.00  1.42           C  
ATOM   1793  O   GLU A 115       9.916  28.392   6.438  1.00  1.42           O  
ATOM   1794  CB  GLU A 115      12.533  27.073   7.758  1.00  1.42           C  
ATOM   1795  CG  GLU A 115      13.349  26.591   8.974  1.00  1.42           C  
ATOM   1796  CD  GLU A 115      14.129  25.314   8.711  1.00  1.42           C  
ATOM   1797  OE1 GLU A 115      13.565  24.374   8.177  1.00  1.42           O  
ATOM   1798  OE2 GLU A 115      15.302  25.283   9.013  1.00  1.42           O  
ATOM   1799  H   GLU A 115       9.925  27.795   8.858  1.00  1.42           H  
ATOM   1800  HA  GLU A 115      12.479  29.183   8.208  1.00  1.42           H  
ATOM   1801 1HB  GLU A 115      11.829  26.284   7.490  1.00  1.42           H  
ATOM   1802 2HB  GLU A 115      13.224  27.184   6.923  1.00  1.42           H  
ATOM   1803 1HG  GLU A 115      14.044  27.379   9.266  1.00  1.42           H  
ATOM   1804 2HG  GLU A 115      12.673  26.418   9.808  1.00  1.42           H  
ATOM   1805  N   GLN A 116      11.758  29.513   5.787  1.00  1.16           N  
ATOM   1806  CA  GLN A 116      11.226  29.877   4.468  1.00  1.16           C  
ATOM   1807  C   GLN A 116      11.724  28.960   3.340  1.00  1.16           C  
ATOM   1808  O   GLN A 116      12.536  29.357   2.498  1.00  1.16           O  
ATOM   1809  CB  GLN A 116      11.527  31.345   4.166  1.00  1.16           C  
ATOM   1810  CG  GLN A 116      10.808  32.301   5.130  1.00  1.16           C  
ATOM   1811  CD  GLN A 116      11.112  33.778   4.914  1.00  1.16           C  
ATOM   1812  OE1 GLN A 116      12.279  34.183   5.014  1.00  1.16           O  
ATOM   1813  NE2 GLN A 116      10.081  34.584   4.639  1.00  1.16           N  
ATOM   1814  H   GLN A 116      12.689  29.813   6.038  1.00  1.16           H  
ATOM   1815  HA  GLN A 116      10.141  29.776   4.505  1.00  1.16           H  
ATOM   1816 1HB  GLN A 116      12.600  31.524   4.232  1.00  1.16           H  
ATOM   1817 2HB  GLN A 116      11.208  31.583   3.150  1.00  1.16           H  
ATOM   1818 1HG  GLN A 116       9.726  32.162   5.030  1.00  1.16           H  
ATOM   1819 2HG  GLN A 116      11.118  32.048   6.122  1.00  1.16           H  
ATOM   1820 1HE2 GLN A 116      10.241  35.576   4.514  1.00  1.16           H  
ATOM   1821 2HE2 GLN A 116       9.114  34.209   4.565  1.00  1.16           H  
ATOM   1822  N   LYS A 117      11.244  27.722   3.353  1.00  1.00           N  
ATOM   1823  CA  LYS A 117      11.621  26.699   2.374  1.00  1.00           C  
ATOM   1824  C   LYS A 117      10.457  26.363   1.455  1.00  1.00           C  
ATOM   1825  O   LYS A 117       9.293  26.555   1.817  1.00  1.00           O  
ATOM   1826  CB  LYS A 117      12.120  25.441   3.080  1.00  1.00           C  
ATOM   1827  CG  LYS A 117      13.429  25.621   3.832  1.00  1.00           C  
ATOM   1828  CD  LYS A 117      13.781  24.369   4.615  1.00  1.00           C  
ATOM   1829  CE  LYS A 117      15.110  24.503   5.334  1.00  1.00           C  
ATOM   1830  NZ  LYS A 117      15.316  23.386   6.281  1.00  1.00           N  
ATOM   1831  H   LYS A 117      10.583  27.483   4.084  1.00  1.00           H  
ATOM   1832  HA  LYS A 117      12.423  27.088   1.752  1.00  1.00           H  
ATOM   1833 1HB  LYS A 117      11.369  25.100   3.793  1.00  1.00           H  
ATOM   1834 2HB  LYS A 117      12.261  24.648   2.341  1.00  1.00           H  
ATOM   1835 1HG  LYS A 117      14.229  25.838   3.121  1.00  1.00           H  
ATOM   1836 2HG  LYS A 117      13.344  26.458   4.524  1.00  1.00           H  
ATOM   1837 1HD  LYS A 117      13.007  24.185   5.366  1.00  1.00           H  
ATOM   1838 2HD  LYS A 117      13.825  23.511   3.942  1.00  1.00           H  
ATOM   1839 1HE  LYS A 117      15.916  24.495   4.601  1.00  1.00           H  
ATOM   1840 2HE  LYS A 117      15.137  25.443   5.884  1.00  1.00           H  
ATOM   1841 1HZ  LYS A 117      16.197  23.502   6.758  1.00  1.00           H  
ATOM   1842 2HZ  LYS A 117      14.561  23.426   6.977  1.00  1.00           H  
ATOM   1843 3HZ  LYS A 117      15.292  22.501   5.800  1.00  1.00           H  
ATOM   1844  N   GLN A 118      10.770  25.843   0.273  1.00  0.88           N  
ATOM   1845  CA  GLN A 118       9.747  25.458  -0.683  1.00  0.88           C  
ATOM   1846  C   GLN A 118       9.841  23.988  -1.112  1.00  0.88           C  
ATOM   1847  O   GLN A 118      10.912  23.475  -1.457  1.00  0.88           O  
ATOM   1848  CB  GLN A 118       9.828  26.338  -1.926  1.00  0.88           C  
ATOM   1849  CG  GLN A 118       8.719  26.052  -2.892  1.00  0.88           C  
ATOM   1850  CD  GLN A 118       8.729  26.895  -4.098  1.00  0.88           C  
ATOM   1851  OE1 GLN A 118       8.686  26.300  -5.163  1.00  0.88           O  
ATOM   1852  NE2 GLN A 118       8.787  28.220  -3.994  1.00  0.88           N  
ATOM   1853  H   GLN A 118      11.741  25.722   0.016  1.00  0.88           H  
ATOM   1854  HA  GLN A 118       8.772  25.604  -0.221  1.00  0.88           H  
ATOM   1855 1HB  GLN A 118       9.766  27.390  -1.637  1.00  0.88           H  
ATOM   1856 2HB  GLN A 118      10.787  26.183  -2.422  1.00  0.88           H  
ATOM   1857 1HG  GLN A 118       8.805  25.018  -3.228  1.00  0.88           H  
ATOM   1858 2HG  GLN A 118       7.767  26.200  -2.384  1.00  0.88           H  
ATOM   1859 1HE2 GLN A 118       8.798  28.817  -4.830  1.00  0.88           H  
ATOM   1860 2HE2 GLN A 118       8.824  28.691  -3.082  1.00  0.88           H  
ATOM   1861  N   LEU A 119       8.697  23.311  -1.098  1.00  0.79           N  
ATOM   1862  CA  LEU A 119       8.624  21.918  -1.521  1.00  0.79           C  
ATOM   1863  C   LEU A 119       8.131  21.737  -2.951  1.00  0.79           C  
ATOM   1864  O   LEU A 119       7.037  22.189  -3.300  1.00  0.79           O  
ATOM   1865  CB  LEU A 119       7.696  21.132  -0.591  1.00  0.79           C  
ATOM   1866  CG  LEU A 119       7.414  19.675  -1.030  1.00  0.79           C  
ATOM   1867  CD1 LEU A 119       8.671  18.861  -0.991  1.00  0.79           C  
ATOM   1868  CD2 LEU A 119       6.357  19.065  -0.130  1.00  0.79           C  
ATOM   1869  H   LEU A 119       7.854  23.778  -0.791  1.00  0.79           H  
ATOM   1870  HA  LEU A 119       9.624  21.489  -1.455  1.00  0.79           H  
ATOM   1871 1HB  LEU A 119       8.145  21.098   0.400  1.00  0.79           H  
ATOM   1872 2HB  LEU A 119       6.741  21.651  -0.524  1.00  0.79           H  
ATOM   1873  HG  LEU A 119       7.055  19.676  -2.057  1.00  0.79           H  
ATOM   1874 1HD1 LEU A 119       8.422  17.872  -1.325  1.00  0.79           H  
ATOM   1875 2HD1 LEU A 119       9.403  19.287  -1.648  1.00  0.79           H  
ATOM   1876 3HD1 LEU A 119       9.071  18.825   0.021  1.00  0.79           H  
ATOM   1877 1HD2 LEU A 119       6.149  18.039  -0.458  1.00  0.79           H  
ATOM   1878 2HD2 LEU A 119       6.712  19.052   0.899  1.00  0.79           H  
ATOM   1879 3HD2 LEU A 119       5.442  19.654  -0.194  1.00  0.79           H  
ATOM   1880  N   LEU A 120       8.947  21.070  -3.767  1.00  0.72           N  
ATOM   1881  CA  LEU A 120       8.585  20.760  -5.141  1.00  0.72           C  
ATOM   1882  C   LEU A 120       8.305  19.268  -5.282  1.00  0.72           C  
ATOM   1883  O   LEU A 120       9.207  18.437  -5.142  1.00  0.72           O  
ATOM   1884  CB  LEU A 120       9.695  21.159  -6.128  1.00  0.72           C  
ATOM   1885  CG  LEU A 120      10.106  22.634  -6.153  1.00  0.72           C  
ATOM   1886  CD1 LEU A 120      11.249  22.841  -7.157  1.00  0.72           C  
ATOM   1887  CD2 LEU A 120       8.913  23.454  -6.543  1.00  0.72           C  
ATOM   1888  H   LEU A 120       9.844  20.746  -3.404  1.00  0.72           H  
ATOM   1889  HA  LEU A 120       7.678  21.306  -5.395  1.00  0.72           H  
ATOM   1890 1HB  LEU A 120      10.572  20.589  -5.897  1.00  0.72           H  
ATOM   1891 2HB  LEU A 120       9.372  20.888  -7.134  1.00  0.72           H  
ATOM   1892  HG  LEU A 120      10.463  22.936  -5.164  1.00  0.72           H  
ATOM   1893 1HD1 LEU A 120      11.547  23.881  -7.170  1.00  0.72           H  
ATOM   1894 2HD1 LEU A 120      12.100  22.229  -6.885  1.00  0.72           H  
ATOM   1895 3HD1 LEU A 120      10.906  22.560  -8.133  1.00  0.72           H  
ATOM   1896 1HD2 LEU A 120       9.179  24.473  -6.574  1.00  0.72           H  
ATOM   1897 2HD2 LEU A 120       8.564  23.152  -7.533  1.00  0.72           H  
ATOM   1898 3HD2 LEU A 120       8.114  23.310  -5.817  1.00  0.72           H  
ATOM   1899  N   GLU A 121       7.047  18.912  -5.515  1.00  0.68           N  
ATOM   1900  CA  GLU A 121       6.698  17.499  -5.642  1.00  0.68           C  
ATOM   1901  C   GLU A 121       6.743  17.126  -7.120  1.00  0.68           C  
ATOM   1902  O   GLU A 121       5.983  17.671  -7.925  1.00  0.68           O  
ATOM   1903  CB  GLU A 121       5.315  17.216  -5.051  1.00  0.68           C  
ATOM   1904  CG  GLU A 121       5.198  17.476  -3.549  1.00  0.68           C  
ATOM   1905  CD  GLU A 121       3.829  17.138  -2.991  1.00  0.68           C  
ATOM   1906  OE1 GLU A 121       3.007  16.660  -3.735  1.00  0.68           O  
ATOM   1907  OE2 GLU A 121       3.602  17.373  -1.826  1.00  0.68           O  
ATOM   1908  H   GLU A 121       6.334  19.623  -5.610  1.00  0.68           H  
ATOM   1909  HA  GLU A 121       7.437  16.892  -5.116  1.00  0.68           H  
ATOM   1910 1HB  GLU A 121       4.570  17.828  -5.558  1.00  0.68           H  
ATOM   1911 2HB  GLU A 121       5.057  16.171  -5.229  1.00  0.68           H  
ATOM   1912 1HG  GLU A 121       5.952  16.896  -3.025  1.00  0.68           H  
ATOM   1913 2HG  GLU A 121       5.404  18.528  -3.367  1.00  0.68           H  
ATOM   1914  N   VAL A 122       7.645  16.222  -7.479  1.00  0.65           N  
ATOM   1915  CA  VAL A 122       7.842  15.854  -8.867  1.00  0.65           C  
ATOM   1916  C   VAL A 122       7.312  14.454  -9.138  1.00  0.65           C  
ATOM   1917  O   VAL A 122       7.869  13.469  -8.651  1.00  0.65           O  
ATOM   1918  CB  VAL A 122       9.351  15.841  -9.146  1.00  0.65           C  
ATOM   1919  CG1 VAL A 122       9.639  15.493 -10.586  1.00  0.65           C  
ATOM   1920  CG2 VAL A 122       9.969  17.162  -8.692  1.00  0.65           C  
ATOM   1921  H   VAL A 122       8.250  15.809  -6.777  1.00  0.65           H  
ATOM   1922  HA  VAL A 122       7.335  16.573  -9.510  1.00  0.65           H  
ATOM   1923  HB  VAL A 122       9.792  15.049  -8.559  1.00  0.65           H  
ATOM   1924 1HG1 VAL A 122      10.709  15.445 -10.729  1.00  0.65           H  
ATOM   1925 2HG1 VAL A 122       9.194  14.529 -10.824  1.00  0.65           H  
ATOM   1926 3HG1 VAL A 122       9.226  16.251 -11.229  1.00  0.65           H  
ATOM   1927 1HG2 VAL A 122      11.046  17.135  -8.847  1.00  0.65           H  
ATOM   1928 2HG2 VAL A 122       9.536  17.979  -9.251  1.00  0.65           H  
ATOM   1929 3HG2 VAL A 122       9.765  17.309  -7.627  1.00  0.65           H  
ATOM   1930  N   GLU A 123       6.257  14.336  -9.930  1.00  0.64           N  
ATOM   1931  CA  GLU A 123       5.740  12.998 -10.195  1.00  0.64           C  
ATOM   1932  C   GLU A 123       6.571  12.398 -11.318  1.00  0.64           C  
ATOM   1933  O   GLU A 123       6.704  12.981 -12.395  1.00  0.64           O  
ATOM   1934  CB  GLU A 123       4.248  13.027 -10.546  1.00  0.64           C  
ATOM   1935  CG  GLU A 123       3.597  11.654 -10.777  1.00  0.64           C  
ATOM   1936  CD  GLU A 123       2.126  11.779 -11.131  1.00  0.64           C  
ATOM   1937  OE1 GLU A 123       1.810  11.681 -12.295  1.00  0.64           O  
ATOM   1938  OE2 GLU A 123       1.325  11.975 -10.240  1.00  0.64           O  
ATOM   1939  H   GLU A 123       5.809  15.156 -10.315  1.00  0.64           H  
ATOM   1940  HA  GLU A 123       5.867  12.377  -9.307  1.00  0.64           H  
ATOM   1941 1HB  GLU A 123       3.702  13.517  -9.741  1.00  0.64           H  
ATOM   1942 2HB  GLU A 123       4.100  13.620 -11.446  1.00  0.64           H  
ATOM   1943 1HG  GLU A 123       4.117  11.140 -11.589  1.00  0.64           H  
ATOM   1944 2HG  GLU A 123       3.707  11.047  -9.874  1.00  0.64           H  
ATOM   1945  N   LEU A 124       7.159  11.254 -11.055  1.00  0.64           N  
ATOM   1946  CA  LEU A 124       8.025  10.603 -12.015  1.00  0.64           C  
ATOM   1947  C   LEU A 124       7.284   9.464 -12.692  1.00  0.64           C  
ATOM   1948  O   LEU A 124       7.345   9.296 -13.908  1.00  0.64           O  
ATOM   1949  CB  LEU A 124       9.260  10.165 -11.268  1.00  0.64           C  
ATOM   1950  CG  LEU A 124      10.065  11.352 -10.668  1.00  0.64           C  
ATOM   1951  CD1 LEU A 124      11.170  10.853  -9.780  1.00  0.64           C  
ATOM   1952  CD2 LEU A 124      10.655  12.169 -11.843  1.00  0.64           C  
ATOM   1953  H   LEU A 124       7.005  10.805 -10.155  1.00  0.64           H  
ATOM   1954  HA  LEU A 124       8.316  11.325 -12.775  1.00  0.64           H  
ATOM   1955 1HB  LEU A 124       8.979   9.481 -10.465  1.00  0.64           H  
ATOM   1956 2HB  LEU A 124       9.881   9.654 -11.964  1.00  0.64           H  
ATOM   1957  HG  LEU A 124       9.409  11.984 -10.072  1.00  0.64           H  
ATOM   1958 1HD1 LEU A 124      11.729  11.697  -9.398  1.00  0.64           H  
ATOM   1959 2HD1 LEU A 124      10.749  10.280  -8.951  1.00  0.64           H  
ATOM   1960 3HD1 LEU A 124      11.806  10.241 -10.340  1.00  0.64           H  
ATOM   1961 1HD2 LEU A 124      11.218  13.010 -11.454  1.00  0.64           H  
ATOM   1962 2HD2 LEU A 124      11.319  11.537 -12.439  1.00  0.64           H  
ATOM   1963 3HD2 LEU A 124       9.844  12.539 -12.478  1.00  0.64           H  
ATOM   1964  N   TYR A 125       6.547   8.694 -11.916  1.00  0.66           N  
ATOM   1965  CA  TYR A 125       5.748   7.642 -12.522  1.00  0.66           C  
ATOM   1966  C   TYR A 125       4.344   7.676 -11.982  1.00  0.66           C  
ATOM   1967  O   TYR A 125       4.144   7.633 -10.775  1.00  0.66           O  
ATOM   1968  CB  TYR A 125       6.301   6.256 -12.280  1.00  0.66           C  
ATOM   1969  CG  TYR A 125       7.615   5.898 -12.874  1.00  0.66           C  
ATOM   1970  CD1 TYR A 125       8.827   6.133 -12.238  1.00  0.66           C  
ATOM   1971  CD2 TYR A 125       7.589   5.278 -14.085  1.00  0.66           C  
ATOM   1972  CE1 TYR A 125       9.979   5.726 -12.838  1.00  0.66           C  
ATOM   1973  CE2 TYR A 125       8.723   4.888 -14.671  1.00  0.66           C  
ATOM   1974  CZ  TYR A 125       9.917   5.101 -14.062  1.00  0.66           C  
ATOM   1975  OH  TYR A 125      11.034   4.676 -14.671  1.00  0.66           O  
ATOM   1976  H   TYR A 125       6.532   8.863 -10.911  1.00  0.66           H  
ATOM   1977  HA  TYR A 125       5.689   7.814 -13.596  1.00  0.66           H  
ATOM   1978 1HB  TYR A 125       6.350   6.072 -11.218  1.00  0.66           H  
ATOM   1979 2HB  TYR A 125       5.568   5.561 -12.668  1.00  0.66           H  
ATOM   1980  HD1 TYR A 125       8.877   6.615 -11.283  1.00  0.66           H  
ATOM   1981  HD2 TYR A 125       6.635   5.092 -14.579  1.00  0.66           H  
ATOM   1982  HE1 TYR A 125      10.932   5.886 -12.348  1.00  0.66           H  
ATOM   1983  HE2 TYR A 125       8.670   4.397 -15.630  1.00  0.66           H  
ATOM   1984  HH  TYR A 125      11.809   5.021 -14.208  1.00  0.66           H  
ATOM   1985  N   ALA A 126       3.357   7.679 -12.867  1.00  0.70           N  
ATOM   1986  CA  ALA A 126       1.973   7.678 -12.405  1.00  0.70           C  
ATOM   1987  C   ALA A 126       1.402   6.268 -12.218  1.00  0.70           C  
ATOM   1988  O   ALA A 126       0.440   6.087 -11.460  1.00  0.70           O  
ATOM   1989  CB  ALA A 126       1.110   8.445 -13.372  1.00  0.70           C  
ATOM   1990  H   ALA A 126       3.563   7.724 -13.855  1.00  0.70           H  
ATOM   1991  HA  ALA A 126       1.944   8.188 -11.445  1.00  0.70           H  
ATOM   1992 1HB  ALA A 126       0.091   8.481 -12.998  1.00  0.70           H  
ATOM   1993 2HB  ALA A 126       1.493   9.462 -13.472  1.00  0.70           H  
ATOM   1994 3HB  ALA A 126       1.124   7.953 -14.341  1.00  0.70           H  
ATOM   1995  N   ASP A 127       1.951   5.299 -12.968  1.00  0.76           N  
ATOM   1996  CA  ASP A 127       1.446   3.923 -13.023  1.00  0.76           C  
ATOM   1997  C   ASP A 127       2.550   2.911 -13.387  1.00  0.76           C  
ATOM   1998  O   ASP A 127       2.547   2.342 -14.480  1.00  0.76           O  
ATOM   1999  CB  ASP A 127       0.315   3.861 -14.073  1.00  0.76           C  
ATOM   2000  CG  ASP A 127      -0.471   2.551 -14.123  1.00  0.76           C  
ATOM   2001  OD1 ASP A 127      -0.489   1.852 -13.155  1.00  0.76           O  
ATOM   2002  OD2 ASP A 127      -1.056   2.274 -15.148  1.00  0.76           O  
ATOM   2003  H   ASP A 127       2.752   5.529 -13.536  1.00  0.76           H  
ATOM   2004  HA  ASP A 127       1.052   3.660 -12.039  1.00  0.76           H  
ATOM   2005 1HB  ASP A 127      -0.393   4.667 -13.879  1.00  0.76           H  
ATOM   2006 2HB  ASP A 127       0.738   4.040 -15.061  1.00  0.76           H  
ATOM   2007  N   TYR A 128       3.513   2.720 -12.492  1.00  0.85           N  
ATOM   2008  CA  TYR A 128       4.655   1.846 -12.749  1.00  0.85           C  
ATOM   2009  C   TYR A 128       4.414   0.433 -12.228  1.00  0.85           C  
ATOM   2010  O   TYR A 128       4.149   0.246 -11.050  1.00  0.85           O  
ATOM   2011  CB  TYR A 128       5.899   2.501 -12.133  1.00  0.85           C  
ATOM   2012  CG  TYR A 128       7.195   1.749 -12.178  1.00  0.85           C  
ATOM   2013  CD1 TYR A 128       7.748   1.404 -13.385  1.00  0.85           C  
ATOM   2014  CD2 TYR A 128       7.868   1.455 -10.992  1.00  0.85           C  
ATOM   2015  CE1 TYR A 128       8.943   0.744 -13.421  1.00  0.85           C  
ATOM   2016  CE2 TYR A 128       9.085   0.798 -11.036  1.00  0.85           C  
ATOM   2017  CZ  TYR A 128       9.615   0.441 -12.255  1.00  0.85           C  
ATOM   2018  OH  TYR A 128      10.810  -0.229 -12.342  1.00  0.85           O  
ATOM   2019  H   TYR A 128       3.457   3.192 -11.592  1.00  0.85           H  
ATOM   2020  HA  TYR A 128       4.801   1.782 -13.825  1.00  0.85           H  
ATOM   2021 1HB  TYR A 128       6.058   3.413 -12.640  1.00  0.85           H  
ATOM   2022 2HB  TYR A 128       5.689   2.753 -11.090  1.00  0.85           H  
ATOM   2023  HD1 TYR A 128       7.228   1.643 -14.314  1.00  0.85           H  
ATOM   2024  HD2 TYR A 128       7.435   1.742 -10.033  1.00  0.85           H  
ATOM   2025  HE1 TYR A 128       9.360   0.453 -14.368  1.00  0.85           H  
ATOM   2026  HE2 TYR A 128       9.620   0.558 -10.113  1.00  0.85           H  
ATOM   2027  HH  TYR A 128      11.039  -0.640 -11.484  1.00  0.85           H  
ATOM   2028  N   ARG A 129       4.453  -0.565 -13.122  1.00  0.96           N  
ATOM   2029  CA  ARG A 129       4.196  -1.963 -12.731  1.00  0.96           C  
ATOM   2030  C   ARG A 129       5.457  -2.832 -12.806  1.00  0.96           C  
ATOM   2031  O   ARG A 129       5.405  -4.062 -12.659  1.00  0.96           O  
ATOM   2032  CB  ARG A 129       3.104  -2.569 -13.601  1.00  0.96           C  
ATOM   2033  CG  ARG A 129       1.737  -1.911 -13.456  1.00  0.96           C  
ATOM   2034  CD  ARG A 129       0.697  -2.533 -14.307  1.00  0.96           C  
ATOM   2035  NE  ARG A 129       0.336  -3.864 -13.832  1.00  0.96           N  
ATOM   2036  CZ  ARG A 129      -0.353  -4.779 -14.520  1.00  0.96           C  
ATOM   2037  NH1 ARG A 129      -0.763  -4.551 -15.752  1.00  0.96           N  
ATOM   2038  NH2 ARG A 129      -0.604  -5.914 -13.916  1.00  0.96           N  
ATOM   2039  H   ARG A 129       4.654  -0.354 -14.090  1.00  0.96           H  
ATOM   2040  HA  ARG A 129       3.848  -1.972 -11.699  1.00  0.96           H  
ATOM   2041 1HB  ARG A 129       3.396  -2.513 -14.648  1.00  0.96           H  
ATOM   2042 2HB  ARG A 129       2.984  -3.623 -13.347  1.00  0.96           H  
ATOM   2043 1HG  ARG A 129       1.416  -2.062 -12.444  1.00  0.96           H  
ATOM   2044 2HG  ARG A 129       1.792  -0.841 -13.675  1.00  0.96           H  
ATOM   2045 1HD  ARG A 129      -0.197  -1.908 -14.288  1.00  0.96           H  
ATOM   2046 2HD  ARG A 129       1.061  -2.619 -15.329  1.00  0.96           H  
ATOM   2047  HE  ARG A 129       0.598  -4.137 -12.875  1.00  0.96           H  
ATOM   2048 1HH1 ARG A 129      -0.558  -3.668 -16.196  1.00  0.96           H  
ATOM   2049 2HH1 ARG A 129      -1.282  -5.259 -16.250  1.00  0.96           H  
ATOM   2050 1HH2 ARG A 129      -0.259  -6.016 -12.951  1.00  0.96           H  
ATOM   2051 2HH2 ARG A 129      -1.120  -6.645 -14.378  1.00  0.96           H  
ATOM   2052  N   GLU A 130       6.588  -2.173 -13.041  1.00  1.09           N  
ATOM   2053  CA  GLU A 130       7.903  -2.801 -13.159  1.00  1.09           C  
ATOM   2054  C   GLU A 130       7.966  -3.755 -14.353  1.00  1.09           C  
ATOM   2055  O   GLU A 130       7.759  -3.350 -15.498  1.00  1.09           O  
ATOM   2056  CB  GLU A 130       8.237  -3.558 -11.865  1.00  1.09           C  
ATOM   2057  CG  GLU A 130       8.238  -2.711 -10.640  1.00  1.09           C  
ATOM   2058  CD  GLU A 130       8.595  -3.471  -9.464  1.00  1.09           C  
ATOM   2059  OE1 GLU A 130       9.759  -3.635  -9.255  1.00  1.09           O  
ATOM   2060  OE2 GLU A 130       7.733  -3.921  -8.777  1.00  1.09           O  
ATOM   2061  H   GLU A 130       6.530  -1.171 -13.132  1.00  1.09           H  
ATOM   2062  HA  GLU A 130       8.650  -2.030 -13.313  1.00  1.09           H  
ATOM   2063 1HB  GLU A 130       7.564  -4.390 -11.692  1.00  1.09           H  
ATOM   2064 2HB  GLU A 130       9.250  -3.968 -11.943  1.00  1.09           H  
ATOM   2065 1HG  GLU A 130       8.962  -1.937 -10.769  1.00  1.09           H  
ATOM   2066 2HG  GLU A 130       7.259  -2.248 -10.497  1.00  1.09           H  
ATOM   2067  N   ASN A 131       8.262  -5.014 -14.064  1.00  1.19           N  
ATOM   2068  CA  ASN A 131       8.385  -6.092 -15.029  1.00  1.19           C  
ATOM   2069  C   ASN A 131       8.092  -7.394 -14.310  1.00  1.19           C  
ATOM   2070  O   ASN A 131       8.751  -7.718 -13.324  1.00  1.19           O  
ATOM   2071  CB  ASN A 131       9.760  -6.108 -15.641  1.00  1.19           C  
ATOM   2072  CG  ASN A 131       9.950  -7.141 -16.749  1.00  1.19           C  
ATOM   2073  OD1 ASN A 131       9.762  -8.364 -16.577  1.00  1.19           O  
ATOM   2074  ND2 ASN A 131      10.340  -6.655 -17.908  1.00  1.19           N  
ATOM   2075  H   ASN A 131       8.411  -5.249 -13.097  1.00  1.19           H  
ATOM   2076  HA  ASN A 131       7.637  -5.962 -15.812  1.00  1.19           H  
ATOM   2077 1HB  ASN A 131       9.978  -5.124 -16.053  1.00  1.19           H  
ATOM   2078 2HB  ASN A 131      10.461  -6.281 -14.853  1.00  1.19           H  
ATOM   2079 1HD2 ASN A 131      10.491  -7.268 -18.685  1.00  1.19           H  
ATOM   2080 2HD2 ASN A 131      10.485  -5.668 -18.016  1.00  1.19           H  
ATOM   2081  N   SER A 132       7.167  -8.192 -14.823  1.00  1.24           N  
ATOM   2082  CA  SER A 132       6.758  -9.417 -14.131  1.00  1.24           C  
ATOM   2083  C   SER A 132       7.873 -10.431 -13.842  1.00  1.24           C  
ATOM   2084  O   SER A 132       7.691 -11.319 -13.008  1.00  1.24           O  
ATOM   2085  CB  SER A 132       5.659 -10.095 -14.915  1.00  1.24           C  
ATOM   2086  OG  SER A 132       6.127 -10.538 -16.152  1.00  1.24           O  
ATOM   2087  H   SER A 132       6.688  -7.914 -15.668  1.00  1.24           H  
ATOM   2088  HA  SER A 132       6.336  -9.117 -13.179  1.00  1.24           H  
ATOM   2089 1HB  SER A 132       5.283 -10.943 -14.343  1.00  1.24           H  
ATOM   2090 2HB  SER A 132       4.833  -9.402 -15.059  1.00  1.24           H  
ATOM   2091  HG  SER A 132       6.839 -11.160 -15.956  1.00  1.24           H  
ATOM   2092  N   TYR A 133       9.005 -10.330 -14.535  1.00  1.23           N  
ATOM   2093  CA  TYR A 133      10.103 -11.254 -14.299  1.00  1.23           C  
ATOM   2094  C   TYR A 133      11.342 -10.551 -13.745  1.00  1.23           C  
ATOM   2095  O   TYR A 133      12.360 -11.200 -13.478  1.00  1.23           O  
ATOM   2096  CB  TYR A 133      10.442 -11.974 -15.596  1.00  1.23           C  
ATOM   2097  CG  TYR A 133       9.269 -12.749 -16.147  1.00  1.23           C  
ATOM   2098  CD1 TYR A 133       8.715 -12.389 -17.362  1.00  1.23           C  
ATOM   2099  CD2 TYR A 133       8.735 -13.806 -15.428  1.00  1.23           C  
ATOM   2100  CE1 TYR A 133       7.632 -13.088 -17.861  1.00  1.23           C  
ATOM   2101  CE2 TYR A 133       7.653 -14.503 -15.923  1.00  1.23           C  
ATOM   2102  CZ  TYR A 133       7.102 -14.148 -17.134  1.00  1.23           C  
ATOM   2103  OH  TYR A 133       6.021 -14.843 -17.629  1.00  1.23           O  
ATOM   2104  H   TYR A 133       9.121  -9.586 -15.222  1.00  1.23           H  
ATOM   2105  HA  TYR A 133       9.788 -11.990 -13.561  1.00  1.23           H  
ATOM   2106 1HB  TYR A 133      10.755 -11.243 -16.346  1.00  1.23           H  
ATOM   2107 2HB  TYR A 133      11.269 -12.662 -15.433  1.00  1.23           H  
ATOM   2108  HD1 TYR A 133       9.132 -11.553 -17.925  1.00  1.23           H  
ATOM   2109  HD2 TYR A 133       9.169 -14.085 -14.467  1.00  1.23           H  
ATOM   2110  HE1 TYR A 133       7.194 -12.804 -18.818  1.00  1.23           H  
ATOM   2111  HE2 TYR A 133       7.234 -15.334 -15.354  1.00  1.23           H  
ATOM   2112  HH  TYR A 133       5.750 -14.457 -18.466  1.00  1.23           H  
ATOM   2113  N   VAL A 134      11.280  -9.220 -13.649  1.00  1.15           N  
ATOM   2114  CA  VAL A 134      12.424  -8.420 -13.231  1.00  1.15           C  
ATOM   2115  C   VAL A 134      12.078  -7.296 -12.231  1.00  1.15           C  
ATOM   2116  O   VAL A 134      11.846  -6.167 -12.658  1.00  1.15           O  
ATOM   2117  CB  VAL A 134      13.104  -7.779 -14.457  1.00  1.15           C  
ATOM   2118  CG1 VAL A 134      14.276  -7.071 -14.003  1.00  1.15           C  
ATOM   2119  CG2 VAL A 134      13.465  -8.815 -15.502  1.00  1.15           C  
ATOM   2120  H   VAL A 134      10.394  -8.750 -13.813  1.00  1.15           H  
ATOM   2121  HA  VAL A 134      13.153  -9.086 -12.775  1.00  1.15           H  
ATOM   2122  HB  VAL A 134      12.458  -7.056 -14.891  1.00  1.15           H  
ATOM   2123 1HG1 VAL A 134      14.764  -6.575 -14.840  1.00  1.15           H  
ATOM   2124 2HG1 VAL A 134      13.950  -6.336 -13.276  1.00  1.15           H  
ATOM   2125 3HG1 VAL A 134      14.967  -7.773 -13.539  1.00  1.15           H  
ATOM   2126 1HG2 VAL A 134      13.953  -8.320 -16.341  1.00  1.15           H  
ATOM   2127 2HG2 VAL A 134      14.142  -9.549 -15.067  1.00  1.15           H  
ATOM   2128 3HG2 VAL A 134      12.570  -9.312 -15.861  1.00  1.15           H  
ATOM   2129  N   PRO A 135      12.013  -7.576 -10.916  1.00  1.04           N  
ATOM   2130  CA  PRO A 135      11.751  -6.630  -9.830  1.00  1.04           C  
ATOM   2131  C   PRO A 135      12.796  -5.512  -9.725  1.00  1.04           C  
ATOM   2132  O   PRO A 135      13.987  -5.726  -9.999  1.00  1.04           O  
ATOM   2133  CB  PRO A 135      11.796  -7.522  -8.584  1.00  1.04           C  
ATOM   2134  CG  PRO A 135      11.509  -8.918  -9.091  1.00  1.04           C  
ATOM   2135  CD  PRO A 135      12.143  -8.974 -10.460  1.00  1.04           C  
ATOM   2136  HA  PRO A 135      10.744  -6.197  -9.959  1.00  1.04           H  
ATOM   2137 1HB  PRO A 135      12.774  -7.421  -8.093  1.00  1.04           H  
ATOM   2138 2HB  PRO A 135      11.040  -7.170  -7.861  1.00  1.04           H  
ATOM   2139 1HG  PRO A 135      11.913  -9.672  -8.400  1.00  1.04           H  
ATOM   2140 2HG  PRO A 135      10.429  -9.083  -9.141  1.00  1.04           H  
ATOM   2141 1HD  PRO A 135      13.198  -9.268 -10.395  1.00  1.04           H  
ATOM   2142 2HD  PRO A 135      11.555  -9.660 -11.069  1.00  1.04           H  
ATOM   2143  N   THR A 136      12.346  -4.342  -9.272  1.00  0.92           N  
ATOM   2144  CA  THR A 136      13.181  -3.164  -9.055  1.00  0.92           C  
ATOM   2145  C   THR A 136      13.874  -3.279  -7.702  1.00  0.92           C  
ATOM   2146  O   THR A 136      13.232  -3.603  -6.702  1.00  0.92           O  
ATOM   2147  CB  THR A 136      12.305  -1.888  -9.056  1.00  0.92           C  
ATOM   2148  OG1 THR A 136      11.563  -1.843 -10.264  1.00  0.92           O  
ATOM   2149  CG2 THR A 136      13.178  -0.637  -8.987  1.00  0.92           C  
ATOM   2150  H   THR A 136      11.348  -4.239  -9.096  1.00  0.92           H  
ATOM   2151  HA  THR A 136      13.941  -3.104  -9.827  1.00  0.92           H  
ATOM   2152  HB  THR A 136      11.622  -1.914  -8.208  1.00  0.92           H  
ATOM   2153  HG1 THR A 136      10.889  -2.563 -10.200  1.00  0.92           H  
ATOM   2154 1HG2 THR A 136      12.546   0.248  -9.001  1.00  0.92           H  
ATOM   2155 2HG2 THR A 136      13.765  -0.637  -8.086  1.00  0.92           H  
ATOM   2156 3HG2 THR A 136      13.850  -0.620  -9.843  1.00  0.92           H  
ATOM   2157  N   THR A 137      15.173  -3.020  -7.660  1.00  0.81           N  
ATOM   2158  CA  THR A 137      15.909  -3.071  -6.403  1.00  0.81           C  
ATOM   2159  C   THR A 137      16.423  -1.696  -5.984  1.00  0.81           C  
ATOM   2160  O   THR A 137      16.834  -1.506  -4.829  1.00  0.81           O  
ATOM   2161  CB  THR A 137      17.066  -4.069  -6.471  1.00  0.81           C  
ATOM   2162  OG1 THR A 137      17.993  -3.687  -7.486  1.00  0.81           O  
ATOM   2163  CG2 THR A 137      16.527  -5.463  -6.775  1.00  0.81           C  
ATOM   2164  H   THR A 137      15.645  -2.773  -8.519  1.00  0.81           H  
ATOM   2165  HA  THR A 137      15.234  -3.416  -5.623  1.00  0.81           H  
ATOM   2166  HB  THR A 137      17.579  -4.079  -5.508  1.00  0.81           H  
ATOM   2167  HG1 THR A 137      18.061  -2.726  -7.519  1.00  0.81           H  
ATOM   2168 1HG2 THR A 137      17.349  -6.160  -6.803  1.00  0.81           H  
ATOM   2169 2HG2 THR A 137      15.824  -5.759  -5.992  1.00  0.81           H  
ATOM   2170 3HG2 THR A 137      16.017  -5.459  -7.740  1.00  0.81           H  
ATOM   2171  N   GLY A 138      16.360  -0.731  -6.909  1.00  0.73           N  
ATOM   2172  CA  GLY A 138      16.832   0.633  -6.651  1.00  0.73           C  
ATOM   2173  C   GLY A 138      16.564   1.574  -7.823  1.00  0.73           C  
ATOM   2174  O   GLY A 138      16.020   1.166  -8.853  1.00  0.73           O  
ATOM   2175  H   GLY A 138      16.031  -0.975  -7.842  1.00  0.73           H  
ATOM   2176 1HA  GLY A 138      16.370   1.033  -5.756  1.00  0.73           H  
ATOM   2177 2HA  GLY A 138      17.903   0.610  -6.455  1.00  0.73           H  
ATOM   2178  N   ALA A 139      16.957   2.839  -7.661  1.00  0.68           N  
ATOM   2179  CA  ALA A 139      16.745   3.848  -8.694  1.00  0.68           C  
ATOM   2180  C   ALA A 139      17.856   4.889  -8.728  1.00  0.68           C  
ATOM   2181  O   ALA A 139      18.461   5.221  -7.707  1.00  0.68           O  
ATOM   2182  CB  ALA A 139      15.420   4.576  -8.461  1.00  0.68           C  
ATOM   2183  H   ALA A 139      17.385   3.102  -6.778  1.00  0.68           H  
ATOM   2184  HA  ALA A 139      16.725   3.341  -9.652  1.00  0.68           H  
ATOM   2185 1HB  ALA A 139      15.277   5.298  -9.260  1.00  0.68           H  
ATOM   2186 2HB  ALA A 139      14.602   3.855  -8.470  1.00  0.68           H  
ATOM   2187 3HB  ALA A 139      15.445   5.091  -7.502  1.00  0.68           H  
ATOM   2188  N   ILE A 140      18.092   5.439  -9.910  1.00  0.65           N  
ATOM   2189  CA  ILE A 140      19.054   6.520 -10.040  1.00  0.65           C  
ATOM   2190  C   ILE A 140      18.345   7.767 -10.491  1.00  0.65           C  
ATOM   2191  O   ILE A 140      17.564   7.746 -11.445  1.00  0.65           O  
ATOM   2192  CB  ILE A 140      20.221   6.195 -10.979  1.00  0.65           C  
ATOM   2193  CG1 ILE A 140      20.960   4.969 -10.428  1.00  0.65           C  
ATOM   2194  CG2 ILE A 140      21.178   7.397 -11.082  1.00  0.65           C  
ATOM   2195  CD1 ILE A 140      22.094   4.489 -11.291  1.00  0.65           C  
ATOM   2196  H   ILE A 140      17.577   5.102 -10.720  1.00  0.65           H  
ATOM   2197  HA  ILE A 140      19.484   6.725  -9.063  1.00  0.65           H  
ATOM   2198  HB  ILE A 140      19.844   5.957 -11.965  1.00  0.65           H  
ATOM   2199 1HG1 ILE A 140      21.325   5.200  -9.442  1.00  0.65           H  
ATOM   2200 2HG1 ILE A 140      20.249   4.154 -10.338  1.00  0.65           H  
ATOM   2201 1HG2 ILE A 140      22.004   7.147 -11.744  1.00  0.65           H  
ATOM   2202 2HG2 ILE A 140      20.651   8.263 -11.477  1.00  0.65           H  
ATOM   2203 3HG2 ILE A 140      21.569   7.635 -10.088  1.00  0.65           H  
ATOM   2204 1HD1 ILE A 140      22.551   3.611 -10.835  1.00  0.65           H  
ATOM   2205 2HD1 ILE A 140      21.740   4.238 -12.271  1.00  0.65           H  
ATOM   2206 3HD1 ILE A 140      22.837   5.281 -11.375  1.00  0.65           H  
ATOM   2207  N   ILE A 141      18.575   8.840  -9.756  1.00  0.65           N  
ATOM   2208  CA  ILE A 141      17.926  10.109 -10.018  1.00  0.65           C  
ATOM   2209  C   ILE A 141      18.931  11.174 -10.427  1.00  0.65           C  
ATOM   2210  O   ILE A 141      19.970  11.341  -9.793  1.00  0.65           O  
ATOM   2211  CB  ILE A 141      17.133  10.567  -8.791  1.00  0.65           C  
ATOM   2212  CG1 ILE A 141      16.066   9.534  -8.468  1.00  0.65           C  
ATOM   2213  CG2 ILE A 141      16.501  11.897  -9.058  1.00  0.65           C  
ATOM   2214  CD1 ILE A 141      15.421   9.753  -7.174  1.00  0.65           C  
ATOM   2215  H   ILE A 141      19.246   8.766  -8.992  1.00  0.65           H  
ATOM   2216  HA  ILE A 141      17.228   9.975 -10.836  1.00  0.65           H  
ATOM   2217  HB  ILE A 141      17.798  10.643  -7.935  1.00  0.65           H  
ATOM   2218 1HG1 ILE A 141      15.307   9.567  -9.246  1.00  0.65           H  
ATOM   2219 2HG1 ILE A 141      16.511   8.542  -8.456  1.00  0.65           H  
ATOM   2220 1HG2 ILE A 141      15.965  12.184  -8.184  1.00  0.65           H  
ATOM   2221 2HG2 ILE A 141      17.262  12.637  -9.276  1.00  0.65           H  
ATOM   2222 3HG2 ILE A 141      15.819  11.818  -9.911  1.00  0.65           H  
ATOM   2223 1HD1 ILE A 141      14.683   8.993  -7.023  1.00  0.65           H  
ATOM   2224 2HD1 ILE A 141      16.162   9.705  -6.383  1.00  0.65           H  
ATOM   2225 3HD1 ILE A 141      14.957  10.720  -7.181  1.00  0.65           H  
ATOM   2226  N   GLU A 142      18.625  11.884 -11.503  1.00  0.66           N  
ATOM   2227  CA  GLU A 142      19.506  12.929 -12.005  1.00  0.66           C  
ATOM   2228  C   GLU A 142      18.734  14.216 -12.267  1.00  0.66           C  
ATOM   2229  O   GLU A 142      17.648  14.192 -12.858  1.00  0.66           O  
ATOM   2230  CB  GLU A 142      20.188  12.441 -13.282  1.00  0.66           C  
ATOM   2231  CG  GLU A 142      21.196  13.412 -13.897  1.00  0.66           C  
ATOM   2232  CD  GLU A 142      21.893  12.843 -15.129  1.00  0.66           C  
ATOM   2233  OE1 GLU A 142      21.280  12.782 -16.182  1.00  0.66           O  
ATOM   2234  OE2 GLU A 142      23.039  12.479 -15.018  1.00  0.66           O  
ATOM   2235  H   GLU A 142      17.753  11.678 -11.991  1.00  0.66           H  
ATOM   2236  HA  GLU A 142      20.265  13.139 -11.255  1.00  0.66           H  
ATOM   2237 1HB  GLU A 142      20.712  11.508 -13.073  1.00  0.66           H  
ATOM   2238 2HB  GLU A 142      19.429  12.229 -14.036  1.00  0.66           H  
ATOM   2239 1HG  GLU A 142      20.667  14.297 -14.167  1.00  0.66           H  
ATOM   2240 2HG  GLU A 142      21.933  13.700 -13.154  1.00  0.66           H  
ATOM   2241  N   ILE A 143      19.274  15.342 -11.804  1.00  0.69           N  
ATOM   2242  CA  ILE A 143      18.584  16.607 -12.025  1.00  0.69           C  
ATOM   2243  C   ILE A 143      19.352  17.505 -12.997  1.00  0.69           C  
ATOM   2244  O   ILE A 143      20.487  17.899 -12.746  1.00  0.69           O  
ATOM   2245  CB  ILE A 143      18.330  17.342 -10.712  1.00  0.69           C  
ATOM   2246  CG1 ILE A 143      17.502  16.470  -9.748  1.00  0.69           C  
ATOM   2247  CG2 ILE A 143      17.543  18.514 -11.024  1.00  0.69           C  
ATOM   2248  CD1 ILE A 143      17.334  17.084  -8.374  1.00  0.69           C  
ATOM   2249  H   ILE A 143      20.169  15.304 -11.305  1.00  0.69           H  
ATOM   2250  HA  ILE A 143      17.615  16.399 -12.470  1.00  0.69           H  
ATOM   2251  HB  ILE A 143      19.268  17.620 -10.229  1.00  0.69           H  
ATOM   2252 1HG1 ILE A 143      16.533  16.300 -10.172  1.00  0.69           H  
ATOM   2253 2HG1 ILE A 143      17.995  15.509  -9.633  1.00  0.69           H  
ATOM   2254 1HG2 ILE A 143      17.313  19.030 -10.111  1.00  0.69           H  
ATOM   2255 2HG2 ILE A 143      18.087  19.164 -11.706  1.00  0.69           H  
ATOM   2256 3HG2 ILE A 143      16.632  18.182 -11.494  1.00  0.69           H  
ATOM   2257 1HD1 ILE A 143      16.746  16.420  -7.751  1.00  0.69           H  
ATOM   2258 2HD1 ILE A 143      18.316  17.236  -7.917  1.00  0.69           H  
ATOM   2259 3HD1 ILE A 143      16.823  18.042  -8.460  1.00  0.69           H  
ATOM   2260  N   HIS A 144      18.737  17.864 -14.116  1.00  0.74           N  
ATOM   2261  CA  HIS A 144      19.467  18.562 -15.167  1.00  0.74           C  
ATOM   2262  C   HIS A 144      19.641  20.057 -15.008  1.00  0.74           C  
ATOM   2263  O   HIS A 144      19.108  20.852 -15.786  1.00  0.74           O  
ATOM   2264  CB  HIS A 144      18.858  18.285 -16.532  1.00  0.74           C  
ATOM   2265  CG  HIS A 144      18.972  16.871 -16.897  1.00  0.74           C  
ATOM   2266  ND1 HIS A 144      18.310  16.296 -17.960  1.00  0.74           N  
ATOM   2267  CD2 HIS A 144      19.670  15.902 -16.317  1.00  0.74           C  
ATOM   2268  CE1 HIS A 144      18.614  15.010 -18.006  1.00  0.74           C  
ATOM   2269  NE2 HIS A 144      19.451  14.752 -17.018  1.00  0.74           N  
ATOM   2270  H   HIS A 144      17.773  17.599 -14.260  1.00  0.74           H  
ATOM   2271  HA  HIS A 144      20.463  18.144 -15.196  1.00  0.74           H  
ATOM   2272 1HB  HIS A 144      17.815  18.568 -16.529  1.00  0.74           H  
ATOM   2273 2HB  HIS A 144      19.365  18.882 -17.288  1.00  0.74           H  
ATOM   2274  HD2 HIS A 144      20.299  16.026 -15.449  1.00  0.74           H  
ATOM   2275  HE1 HIS A 144      18.248  14.289 -18.736  1.00  0.74           H  
ATOM   2276  HE2 HIS A 144      19.896  13.850 -16.777  1.00  0.74           H  
ATOM   2277  N   SER A 145      20.406  20.417 -13.996  1.00  0.79           N  
ATOM   2278  CA  SER A 145      20.835  21.781 -13.747  1.00  0.79           C  
ATOM   2279  C   SER A 145      21.980  21.869 -12.763  1.00  0.79           C  
ATOM   2280  O   SER A 145      21.895  21.453 -11.604  1.00  0.79           O  
ATOM   2281  CB  SER A 145      19.734  22.686 -13.309  1.00  0.79           C  
ATOM   2282  OG  SER A 145      20.282  23.943 -12.934  1.00  0.79           O  
ATOM   2283  H   SER A 145      20.734  19.656 -13.404  1.00  0.79           H  
ATOM   2284  HA  SER A 145      21.197  22.179 -14.695  1.00  0.79           H  
ATOM   2285 1HB  SER A 145      19.029  22.829 -14.126  1.00  0.79           H  
ATOM   2286 2HB  SER A 145      19.212  22.249 -12.513  1.00  0.79           H  
ATOM   2287  HG  SER A 145      19.528  24.514 -12.757  1.00  0.79           H  
ATOM   2288  N   LYS A 146      23.013  22.558 -13.204  1.00  0.83           N  
ATOM   2289  CA  LYS A 146      24.248  22.726 -12.465  1.00  0.83           C  
ATOM   2290  C   LYS A 146      24.156  23.846 -11.436  1.00  0.83           C  
ATOM   2291  O   LYS A 146      25.155  24.199 -10.796  1.00  0.83           O  
ATOM   2292  CB  LYS A 146      25.374  22.991 -13.459  1.00  0.83           C  
ATOM   2293  CG  LYS A 146      25.674  21.810 -14.367  1.00  0.83           C  
ATOM   2294  CD  LYS A 146      26.775  22.117 -15.368  1.00  0.83           C  
ATOM   2295  CE  LYS A 146      27.045  20.917 -16.271  1.00  0.83           C  
ATOM   2296  NZ  LYS A 146      28.100  21.199 -17.293  1.00  0.83           N  
ATOM   2297  H   LYS A 146      22.963  22.930 -14.143  1.00  0.83           H  
ATOM   2298  HA  LYS A 146      24.459  21.796 -11.934  1.00  0.83           H  
ATOM   2299 1HB  LYS A 146      25.118  23.849 -14.081  1.00  0.83           H  
ATOM   2300 2HB  LYS A 146      26.287  23.239 -12.921  1.00  0.83           H  
ATOM   2301 1HG  LYS A 146      25.982  20.961 -13.756  1.00  0.83           H  
ATOM   2302 2HG  LYS A 146      24.783  21.544 -14.901  1.00  0.83           H  
ATOM   2303 1HD  LYS A 146      26.487  22.970 -15.981  1.00  0.83           H  
ATOM   2304 2HD  LYS A 146      27.692  22.367 -14.832  1.00  0.83           H  
ATOM   2305 1HE  LYS A 146      27.369  20.090 -15.658  1.00  0.83           H  
ATOM   2306 2HE  LYS A 146      26.123  20.639 -16.779  1.00  0.83           H  
ATOM   2307 1HZ  LYS A 146      28.247  20.375 -17.859  1.00  0.83           H  
ATOM   2308 2HZ  LYS A 146      27.809  21.965 -17.882  1.00  0.83           H  
ATOM   2309 3HZ  LYS A 146      28.962  21.442 -16.826  1.00  0.83           H  
ATOM   2310  N   ARG A 147      22.977  24.477 -11.334  1.00  0.86           N  
ATOM   2311  CA  ARG A 147      22.808  25.567 -10.383  1.00  0.86           C  
ATOM   2312  C   ARG A 147      21.760  25.290  -9.299  1.00  0.86           C  
ATOM   2313  O   ARG A 147      21.386  26.206  -8.568  1.00  0.86           O  
ATOM   2314  CB  ARG A 147      22.400  26.843 -11.092  1.00  0.86           C  
ATOM   2315  CG  ARG A 147      23.387  27.408 -12.083  1.00  0.86           C  
ATOM   2316  CD  ARG A 147      22.894  28.698 -12.634  1.00  0.86           C  
ATOM   2317  NE  ARG A 147      22.943  29.759 -11.632  1.00  0.86           N  
ATOM   2318  CZ  ARG A 147      22.261  30.924 -11.694  1.00  0.86           C  
ATOM   2319  NH1 ARG A 147      21.445  31.164 -12.695  1.00  0.86           N  
ATOM   2320  NH2 ARG A 147      22.423  31.825 -10.741  1.00  0.86           N  
ATOM   2321  H   ARG A 147      22.174  24.184 -11.899  1.00  0.86           H  
ATOM   2322  HA  ARG A 147      23.764  25.743  -9.890  1.00  0.86           H  
ATOM   2323 1HB  ARG A 147      21.484  26.654 -11.625  1.00  0.86           H  
ATOM   2324 2HB  ARG A 147      22.191  27.617 -10.353  1.00  0.86           H  
ATOM   2325 1HG  ARG A 147      24.338  27.586 -11.583  1.00  0.86           H  
ATOM   2326 2HG  ARG A 147      23.532  26.706 -12.905  1.00  0.86           H  
ATOM   2327 1HD  ARG A 147      23.516  28.995 -13.477  1.00  0.86           H  
ATOM   2328 2HD  ARG A 147      21.860  28.585 -12.962  1.00  0.86           H  
ATOM   2329  HE  ARG A 147      23.561  29.622 -10.842  1.00  0.86           H  
ATOM   2330 1HH1 ARG A 147      21.320  30.482 -13.423  1.00  0.86           H  
ATOM   2331 2HH1 ARG A 147      20.921  32.059 -12.735  1.00  0.86           H  
ATOM   2332 1HH2 ARG A 147      23.070  31.643  -9.990  1.00  0.86           H  
ATOM   2333 2HH2 ARG A 147      21.918  32.705 -10.782  1.00  0.86           H  
ATOM   2334  N   ILE A 148      21.272  24.055  -9.161  1.00  0.87           N  
ATOM   2335  CA  ILE A 148      20.223  23.879  -8.143  1.00  0.87           C  
ATOM   2336  C   ILE A 148      20.719  23.752  -6.714  1.00  0.87           C  
ATOM   2337  O   ILE A 148      21.415  22.802  -6.343  1.00  0.87           O  
ATOM   2338  CB  ILE A 148      19.374  22.640  -8.425  1.00  0.87           C  
ATOM   2339  CG1 ILE A 148      18.715  22.793  -9.673  1.00  0.87           C  
ATOM   2340  CG2 ILE A 148      18.327  22.456  -7.330  1.00  0.87           C  
ATOM   2341  CD1 ILE A 148      18.143  21.581 -10.108  1.00  0.87           C  
ATOM   2342  H   ILE A 148      21.578  23.282  -9.761  1.00  0.87           H  
ATOM   2343  HA  ILE A 148      19.567  24.749  -8.186  1.00  0.87           H  
ATOM   2344  HB  ILE A 148      20.015  21.761  -8.481  1.00  0.87           H  
ATOM   2345 1HG1 ILE A 148      17.920  23.514  -9.565  1.00  0.87           H  
ATOM   2346 2HG1 ILE A 148      19.424  23.148 -10.408  1.00  0.87           H  
ATOM   2347 1HG2 ILE A 148      17.720  21.574  -7.538  1.00  0.87           H  
ATOM   2348 2HG2 ILE A 148      18.820  22.337  -6.386  1.00  0.87           H  
ATOM   2349 3HG2 ILE A 148      17.691  23.338  -7.295  1.00  0.87           H  
ATOM   2350 1HD1 ILE A 148      17.650  21.731 -11.042  1.00  0.87           H  
ATOM   2351 2HD1 ILE A 148      18.944  20.850 -10.224  1.00  0.87           H  
ATOM   2352 3HD1 ILE A 148      17.425  21.240  -9.371  1.00  0.87           H  
ATOM   2353  N   GLN A 149      20.282  24.673  -5.870  1.00  0.85           N  
ATOM   2354  CA  GLN A 149      20.685  24.653  -4.480  1.00  0.85           C  
ATOM   2355  C   GLN A 149      19.689  23.841  -3.681  1.00  0.85           C  
ATOM   2356  O   GLN A 149      18.788  24.390  -3.055  1.00  0.85           O  
ATOM   2357  CB  GLN A 149      20.824  26.063  -3.916  1.00  0.85           C  
ATOM   2358  CG  GLN A 149      21.914  26.872  -4.581  1.00  0.85           C  
ATOM   2359  CD  GLN A 149      22.066  28.262  -3.997  1.00  0.85           C  
ATOM   2360  OE1 GLN A 149      21.112  28.912  -3.527  1.00  0.85           O  
ATOM   2361  NE2 GLN A 149      23.304  28.744  -4.015  1.00  0.85           N  
ATOM   2362  H   GLN A 149      19.676  25.423  -6.197  1.00  0.85           H  
ATOM   2363  HA  GLN A 149      21.654  24.162  -4.403  1.00  0.85           H  
ATOM   2364 1HB  GLN A 149      19.905  26.604  -4.043  1.00  0.85           H  
ATOM   2365 2HB  GLN A 149      21.033  26.012  -2.848  1.00  0.85           H  
ATOM   2366 1HG  GLN A 149      22.862  26.346  -4.470  1.00  0.85           H  
ATOM   2367 2HG  GLN A 149      21.664  26.969  -5.642  1.00  0.85           H  
ATOM   2368 1HE2 GLN A 149      23.495  29.654  -3.644  1.00  0.85           H  
ATOM   2369 2HE2 GLN A 149      24.050  28.196  -4.399  1.00  0.85           H  
ATOM   2370  N   LEU A 150      19.797  22.527  -3.800  1.00  0.81           N  
ATOM   2371  CA  LEU A 150      18.849  21.608  -3.167  1.00  0.81           C  
ATOM   2372  C   LEU A 150      19.269  21.291  -1.735  1.00  0.81           C  
ATOM   2373  O   LEU A 150      20.392  20.844  -1.504  1.00  0.81           O  
ATOM   2374  CB  LEU A 150      18.776  20.310  -3.990  1.00  0.81           C  
ATOM   2375  CG  LEU A 150      17.857  19.236  -3.522  1.00  0.81           C  
ATOM   2376  CD1 LEU A 150      16.468  19.728  -3.606  1.00  0.81           C  
ATOM   2377  CD2 LEU A 150      18.046  18.024  -4.395  1.00  0.81           C  
ATOM   2378  H   LEU A 150      20.562  22.184  -4.385  1.00  0.81           H  
ATOM   2379  HA  LEU A 150      17.866  22.074  -3.142  1.00  0.81           H  
ATOM   2380 1HB  LEU A 150      18.469  20.559  -4.994  1.00  0.81           H  
ATOM   2381 2HB  LEU A 150      19.777  19.883  -4.041  1.00  0.81           H  
ATOM   2382  HG  LEU A 150      18.074  18.984  -2.486  1.00  0.81           H  
ATOM   2383 1HD1 LEU A 150      15.795  18.952  -3.269  1.00  0.81           H  
ATOM   2384 2HD1 LEU A 150      16.357  20.601  -2.983  1.00  0.81           H  
ATOM   2385 3HD1 LEU A 150      16.246  19.986  -4.635  1.00  0.81           H  
ATOM   2386 1HD2 LEU A 150      17.385  17.238  -4.068  1.00  0.81           H  
ATOM   2387 2HD2 LEU A 150      17.824  18.277  -5.430  1.00  0.81           H  
ATOM   2388 3HD2 LEU A 150      19.076  17.689  -4.318  1.00  0.81           H  
ATOM   2389  N   TYR A 151      18.394  21.585  -0.764  1.00  0.76           N  
ATOM   2390  CA  TYR A 151      18.688  21.305   0.642  1.00  0.76           C  
ATOM   2391  C   TYR A 151      18.719  19.800   0.850  1.00  0.76           C  
ATOM   2392  O   TYR A 151      19.645  19.246   1.448  1.00  0.76           O  
ATOM   2393  CB  TYR A 151      17.678  21.967   1.583  1.00  0.76           C  
ATOM   2394  CG  TYR A 151      17.926  21.657   3.026  1.00  0.76           C  
ATOM   2395  CD1 TYR A 151      18.936  22.306   3.717  1.00  0.76           C  
ATOM   2396  CD2 TYR A 151      17.146  20.700   3.660  1.00  0.76           C  
ATOM   2397  CE1 TYR A 151      19.167  22.001   5.044  1.00  0.76           C  
ATOM   2398  CE2 TYR A 151      17.377  20.393   4.985  1.00  0.76           C  
ATOM   2399  CZ  TYR A 151      18.385  21.040   5.678  1.00  0.76           C  
ATOM   2400  OH  TYR A 151      18.616  20.734   7.001  1.00  0.76           O  
ATOM   2401  H   TYR A 151      17.470  21.939  -1.002  1.00  0.76           H  
ATOM   2402  HA  TYR A 151      19.679  21.692   0.875  1.00  0.76           H  
ATOM   2403 1HB  TYR A 151      17.705  23.047   1.452  1.00  0.76           H  
ATOM   2404 2HB  TYR A 151      16.675  21.631   1.344  1.00  0.76           H  
ATOM   2405  HD1 TYR A 151      19.548  23.055   3.214  1.00  0.76           H  
ATOM   2406  HD2 TYR A 151      16.350  20.186   3.108  1.00  0.76           H  
ATOM   2407  HE1 TYR A 151      19.961  22.510   5.590  1.00  0.76           H  
ATOM   2408  HE2 TYR A 151      16.766  19.639   5.482  1.00  0.76           H  
ATOM   2409  HH  TYR A 151      19.377  21.230   7.316  1.00  0.76           H  
ATOM   2410  N   GLY A 152      17.684  19.140   0.341  1.00  0.72           N  
ATOM   2411  CA  GLY A 152      17.567  17.693   0.473  1.00  0.72           C  
ATOM   2412  C   GLY A 152      16.397  17.141  -0.324  1.00  0.72           C  
ATOM   2413  O   GLY A 152      15.697  17.882  -1.015  1.00  0.72           O  
ATOM   2414  H   GLY A 152      16.958  19.687  -0.125  1.00  0.72           H  
ATOM   2415 1HA  GLY A 152      18.491  17.222   0.137  1.00  0.72           H  
ATOM   2416 2HA  GLY A 152      17.442  17.439   1.525  1.00  0.72           H  
ATOM   2417  N   ALA A 153      16.201  15.828  -0.266  1.00  0.69           N  
ATOM   2418  CA  ALA A 153      15.134  15.222  -1.055  1.00  0.69           C  
ATOM   2419  C   ALA A 153      14.728  13.837  -0.555  1.00  0.69           C  
ATOM   2420  O   ALA A 153      15.517  13.156   0.107  1.00  0.69           O  
ATOM   2421  CB  ALA A 153      15.591  15.130  -2.500  1.00  0.69           C  
ATOM   2422  H   ALA A 153      16.793  15.250   0.314  1.00  0.69           H  
ATOM   2423  HA  ALA A 153      14.260  15.865  -0.981  1.00  0.69           H  
ATOM   2424 1HB  ALA A 153      14.789  14.704  -3.099  1.00  0.69           H  
ATOM   2425 2HB  ALA A 153      15.831  16.114  -2.867  1.00  0.69           H  
ATOM   2426 3HB  ALA A 153      16.466  14.504  -2.552  1.00  0.69           H  
ATOM   2427  N   TYR A 154      13.494  13.430  -0.888  1.00  0.67           N  
ATOM   2428  CA  TYR A 154      12.993  12.074  -0.601  1.00  0.67           C  
ATOM   2429  C   TYR A 154      12.286  11.436  -1.793  1.00  0.67           C  
ATOM   2430  O   TYR A 154      11.539  12.094  -2.514  1.00  0.67           O  
ATOM   2431  CB  TYR A 154      12.021  12.079   0.581  1.00  0.67           C  
ATOM   2432  CG  TYR A 154      12.609  12.530   1.873  1.00  0.67           C  
ATOM   2433  CD1 TYR A 154      12.646  13.882   2.184  1.00  0.67           C  
ATOM   2434  CD2 TYR A 154      13.104  11.597   2.757  1.00  0.67           C  
ATOM   2435  CE1 TYR A 154      13.189  14.295   3.376  1.00  0.67           C  
ATOM   2436  CE2 TYR A 154      13.647  12.002   3.952  1.00  0.67           C  
ATOM   2437  CZ  TYR A 154      13.691  13.350   4.265  1.00  0.67           C  
ATOM   2438  OH  TYR A 154      14.232  13.767   5.459  1.00  0.67           O  
ATOM   2439  H   TYR A 154      12.904  14.096  -1.391  1.00  0.67           H  
ATOM   2440  HA  TYR A 154      13.835  11.439  -0.355  1.00  0.67           H  
ATOM   2441 1HB  TYR A 154      11.169  12.724   0.349  1.00  0.67           H  
ATOM   2442 2HB  TYR A 154      11.630  11.068   0.724  1.00  0.67           H  
ATOM   2443  HD1 TYR A 154      12.248  14.620   1.482  1.00  0.67           H  
ATOM   2444  HD2 TYR A 154      13.068  10.538   2.502  1.00  0.67           H  
ATOM   2445  HE1 TYR A 154      13.220  15.362   3.620  1.00  0.67           H  
ATOM   2446  HE2 TYR A 154      14.040  11.263   4.649  1.00  0.67           H  
ATOM   2447  HH  TYR A 154      14.177  14.727   5.513  1.00  0.67           H  
ATOM   2448  N   LEU A 155      12.480  10.136  -1.975  1.00  0.67           N  
ATOM   2449  CA  LEU A 155      11.791   9.412  -3.033  1.00  0.67           C  
ATOM   2450  C   LEU A 155      10.692   8.591  -2.393  1.00  0.67           C  
ATOM   2451  O   LEU A 155      10.934   7.861  -1.421  1.00  0.67           O  
ATOM   2452  CB  LEU A 155      12.734   8.489  -3.821  1.00  0.67           C  
ATOM   2453  CG  LEU A 155      12.085   7.746  -4.986  1.00  0.67           C  
ATOM   2454  CD1 LEU A 155      11.684   8.798  -6.035  1.00  0.67           C  
ATOM   2455  CD2 LEU A 155      13.062   6.701  -5.559  1.00  0.67           C  
ATOM   2456  H   LEU A 155      13.107   9.636  -1.354  1.00  0.67           H  
ATOM   2457  HA  LEU A 155      11.335  10.120  -3.722  1.00  0.67           H  
ATOM   2458 1HB  LEU A 155      13.528   9.080  -4.243  1.00  0.67           H  
ATOM   2459 2HB  LEU A 155      13.167   7.757  -3.137  1.00  0.67           H  
ATOM   2460  HG  LEU A 155      11.176   7.242  -4.655  1.00  0.67           H  
ATOM   2461 1HD1 LEU A 155      11.220   8.317  -6.869  1.00  0.67           H  
ATOM   2462 2HD1 LEU A 155      10.992   9.501  -5.591  1.00  0.67           H  
ATOM   2463 3HD1 LEU A 155      12.552   9.333  -6.376  1.00  0.67           H  
ATOM   2464 1HD2 LEU A 155      12.591   6.186  -6.398  1.00  0.67           H  
ATOM   2465 2HD2 LEU A 155      13.970   7.181  -5.898  1.00  0.67           H  
ATOM   2466 3HD2 LEU A 155      13.308   5.978  -4.786  1.00  0.67           H  
ATOM   2467  N   ARG A 156       9.473   8.737  -2.897  1.00  0.71           N  
ATOM   2468  CA  ARG A 156       8.361   8.009  -2.326  1.00  0.71           C  
ATOM   2469  C   ARG A 156       7.654   7.172  -3.370  1.00  0.71           C  
ATOM   2470  O   ARG A 156       7.378   7.629  -4.483  1.00  0.71           O  
ATOM   2471  CB  ARG A 156       7.374   8.984  -1.721  1.00  0.71           C  
ATOM   2472  CG  ARG A 156       7.972   9.862  -0.644  1.00  0.71           C  
ATOM   2473  CD  ARG A 156       6.994  10.815  -0.032  1.00  0.71           C  
ATOM   2474  NE  ARG A 156       6.000  10.160   0.812  1.00  0.71           N  
ATOM   2475  CZ  ARG A 156       5.089  10.819   1.574  1.00  0.71           C  
ATOM   2476  NH1 ARG A 156       5.048  12.140   1.582  1.00  0.71           N  
ATOM   2477  NH2 ARG A 156       4.237  10.137   2.324  1.00  0.71           N  
ATOM   2478  H   ARG A 156       9.314   9.373  -3.674  1.00  0.71           H  
ATOM   2479  HA  ARG A 156       8.732   7.350  -1.546  1.00  0.71           H  
ATOM   2480 1HB  ARG A 156       6.960   9.627  -2.500  1.00  0.71           H  
ATOM   2481 2HB  ARG A 156       6.558   8.429  -1.276  1.00  0.71           H  
ATOM   2482 1HG  ARG A 156       8.379   9.224   0.128  1.00  0.71           H  
ATOM   2483 2HG  ARG A 156       8.778  10.464  -1.075  1.00  0.71           H  
ATOM   2484 1HD  ARG A 156       7.533  11.540   0.578  1.00  0.71           H  
ATOM   2485 2HD  ARG A 156       6.468  11.332  -0.831  1.00  0.71           H  
ATOM   2486  HE  ARG A 156       5.987   9.147   0.827  1.00  0.71           H  
ATOM   2487 1HH1 ARG A 156       5.695  12.690   0.991  1.00  0.71           H  
ATOM   2488 2HH1 ARG A 156       4.373  12.623   2.150  1.00  0.71           H  
ATOM   2489 1HH2 ARG A 156       4.264   9.128   2.324  1.00  0.71           H  
ATOM   2490 2HH2 ARG A 156       3.562  10.626   2.892  1.00  0.71           H  
ATOM   2491  N   ILE A 157       7.346   5.938  -2.996  1.00  0.78           N  
ATOM   2492  CA  ILE A 157       6.636   5.022  -3.869  1.00  0.78           C  
ATOM   2493  C   ILE A 157       5.351   4.547  -3.191  1.00  0.78           C  
ATOM   2494  O   ILE A 157       5.379   4.085  -2.047  1.00  0.78           O  
ATOM   2495  CB  ILE A 157       7.519   3.831  -4.275  1.00  0.78           C  
ATOM   2496  CG1 ILE A 157       8.823   4.319  -4.912  1.00  0.78           C  
ATOM   2497  CG2 ILE A 157       6.747   3.024  -5.268  1.00  0.78           C  
ATOM   2498  CD1 ILE A 157       9.975   4.408  -3.931  1.00  0.78           C  
ATOM   2499  H   ILE A 157       7.619   5.629  -2.067  1.00  0.78           H  
ATOM   2500  HA  ILE A 157       6.363   5.549  -4.774  1.00  0.78           H  
ATOM   2501  HB  ILE A 157       7.771   3.224  -3.415  1.00  0.78           H  
ATOM   2502 1HG1 ILE A 157       9.103   3.636  -5.714  1.00  0.78           H  
ATOM   2503 2HG1 ILE A 157       8.659   5.302  -5.340  1.00  0.78           H  
ATOM   2504 1HG2 ILE A 157       7.325   2.194  -5.608  1.00  0.78           H  
ATOM   2505 2HG2 ILE A 157       5.849   2.674  -4.799  1.00  0.78           H  
ATOM   2506 3HG2 ILE A 157       6.493   3.647  -6.114  1.00  0.78           H  
ATOM   2507 1HD1 ILE A 157      10.867   4.756  -4.446  1.00  0.78           H  
ATOM   2508 2HD1 ILE A 157       9.733   5.101  -3.122  1.00  0.78           H  
ATOM   2509 3HD1 ILE A 157      10.162   3.423  -3.512  1.00  0.78           H  
ATOM   2510  N   HIS A 158       4.218   4.667  -3.883  1.00  0.90           N  
ATOM   2511  CA  HIS A 158       2.935   4.272  -3.298  1.00  0.90           C  
ATOM   2512  C   HIS A 158       2.120   3.353  -4.187  1.00  0.90           C  
ATOM   2513  O   HIS A 158       1.910   3.635  -5.365  1.00  0.90           O  
ATOM   2514  CB  HIS A 158       2.108   5.528  -3.024  1.00  0.90           C  
ATOM   2515  CG  HIS A 158       2.742   6.445  -2.046  1.00  0.90           C  
ATOM   2516  ND1 HIS A 158       2.510   6.355  -0.691  1.00  0.90           N  
ATOM   2517  CD2 HIS A 158       3.616   7.463  -2.214  1.00  0.90           C  
ATOM   2518  CE1 HIS A 158       3.211   7.282  -0.068  1.00  0.90           C  
ATOM   2519  NE2 HIS A 158       3.890   7.962  -0.970  1.00  0.90           N  
ATOM   2520  H   HIS A 158       4.258   5.070  -4.819  1.00  0.90           H  
ATOM   2521  HA  HIS A 158       3.101   3.752  -2.357  1.00  0.90           H  
ATOM   2522 1HB  HIS A 158       1.955   6.072  -3.958  1.00  0.90           H  
ATOM   2523 2HB  HIS A 158       1.127   5.238  -2.646  1.00  0.90           H  
ATOM   2524  HD1 HIS A 158       1.895   5.702  -0.241  1.00  0.90           H  
ATOM   2525  HD2 HIS A 158       4.093   7.898  -3.096  1.00  0.90           H  
ATOM   2526  HE1 HIS A 158       3.163   7.374   1.014  1.00  0.90           H  
ATOM   2527  N   ALA A 159       1.652   2.237  -3.633  1.00  1.05           N  
ATOM   2528  CA  ALA A 159       0.842   1.320  -4.428  1.00  1.05           C  
ATOM   2529  C   ALA A 159      -0.541   1.886  -4.672  1.00  1.05           C  
ATOM   2530  O   ALA A 159      -1.080   2.579  -3.806  1.00  1.05           O  
ATOM   2531  CB  ALA A 159       0.711  -0.023  -3.738  1.00  1.05           C  
ATOM   2532  H   ALA A 159       1.851   2.004  -2.657  1.00  1.05           H  
ATOM   2533  HA  ALA A 159       1.325   1.177  -5.391  1.00  1.05           H  
ATOM   2534 1HB  ALA A 159       0.118  -0.688  -4.358  1.00  1.05           H  
ATOM   2535 2HB  ALA A 159       1.675  -0.454  -3.574  1.00  1.05           H  
ATOM   2536 3HB  ALA A 159       0.218   0.119  -2.784  1.00  1.05           H  
ATOM   2537  N   HIS A 160      -1.113   1.516  -5.818  1.00  1.23           N  
ATOM   2538  CA  HIS A 160      -2.498   1.790  -6.214  1.00  1.23           C  
ATOM   2539  C   HIS A 160      -2.696   3.235  -6.656  1.00  1.23           C  
ATOM   2540  O   HIS A 160      -3.457   3.971  -6.029  1.00  1.23           O  
ATOM   2541  OXT HIS A 160      -2.427   3.513  -7.821  1.00  1.23           O  
ATOM   2542  CB  HIS A 160      -3.494   1.469  -5.079  1.00  1.23           C  
ATOM   2543  CG  HIS A 160      -3.478   0.031  -4.602  1.00  1.23           C  
ATOM   2544  ND1 HIS A 160      -3.962  -1.020  -5.360  1.00  1.23           N  
ATOM   2545  CD2 HIS A 160      -3.044  -0.512  -3.438  1.00  1.23           C  
ATOM   2546  CE1 HIS A 160      -3.830  -2.150  -4.671  1.00  1.23           C  
ATOM   2547  NE2 HIS A 160      -3.275  -1.866  -3.507  1.00  1.23           N  
ATOM   2548  H   HIS A 160      -0.526   1.009  -6.480  1.00  1.23           H  
ATOM   2549  HA  HIS A 160      -2.754   1.158  -7.064  1.00  1.23           H  
ATOM   2550 1HB  HIS A 160      -3.353   2.126  -4.230  1.00  1.23           H  
ATOM   2551 2HB  HIS A 160      -4.499   1.665  -5.447  1.00  1.23           H  
ATOM   2552  HD2 HIS A 160      -2.598   0.030  -2.603  1.00  1.23           H  
ATOM   2553  HE1 HIS A 160      -4.122  -3.145  -5.010  1.00  1.23           H  
ATOM   2554  HE2 HIS A 160      -3.057  -2.536  -2.785  1.00  1.23           H  
ENDMDL

REMARK ID 698437 DOMAINID 688874 MODEL 3 seipin_60_290
MODEL     3
ATOM      1  N   VAL A   1       0.582  -1.474   0.888  1.00  1.25           N  
ATOM      2  CA  VAL A   1       2.020  -1.324   1.071  1.00  1.25           C  
ATOM      3  C   VAL A   1       2.536   0.072   0.752  1.00  1.25           C  
ATOM      4  O   VAL A   1       1.881   0.861   0.059  1.00  1.25           O  
ATOM      5  CB  VAL A   1       2.776  -2.292   0.141  1.00  1.25           C  
ATOM      6  CG1 VAL A   1       2.391  -3.728   0.451  1.00  1.25           C  
ATOM      7  CG2 VAL A   1       2.470  -1.924  -1.315  1.00  1.25           C  
ATOM      8 1H   VAL A   1       0.311  -2.401   1.179  1.00  1.25           H  
ATOM      9 2H   VAL A   1       0.059  -0.796   1.437  1.00  1.25           H  
ATOM     10 3H   VAL A   1       0.354  -1.355  -0.086  1.00  1.25           H  
ATOM     11  HA  VAL A   1       2.257  -1.557   2.109  1.00  1.25           H  
ATOM     12  HB  VAL A   1       3.849  -2.196   0.318  1.00  1.25           H  
ATOM     13 1HG1 VAL A   1       2.945  -4.401  -0.206  1.00  1.25           H  
ATOM     14 2HG1 VAL A   1       2.632  -3.953   1.489  1.00  1.25           H  
ATOM     15 3HG1 VAL A   1       1.322  -3.861   0.288  1.00  1.25           H  
ATOM     16 1HG2 VAL A   1       3.016  -2.591  -1.985  1.00  1.25           H  
ATOM     17 2HG2 VAL A   1       1.400  -2.018  -1.501  1.00  1.25           H  
ATOM     18 3HG2 VAL A   1       2.782  -0.895  -1.498  1.00  1.25           H  
ATOM     19  N   SER A   2       3.749   0.336   1.236  1.00  1.10           N  
ATOM     20  CA  SER A   2       4.502   1.555   0.957  1.00  1.10           C  
ATOM     21  C   SER A   2       5.964   1.193   0.694  1.00  1.10           C  
ATOM     22  O   SER A   2       6.448   0.172   1.188  1.00  1.10           O  
ATOM     23  CB  SER A   2       4.442   2.553   2.107  1.00  1.10           C  
ATOM     24  OG  SER A   2       3.129   3.014   2.359  1.00  1.10           O  
ATOM     25  H   SER A   2       4.198  -0.360   1.818  1.00  1.10           H  
ATOM     26  HA  SER A   2       4.097   2.018   0.061  1.00  1.10           H  
ATOM     27 1HB  SER A   2       4.850   2.098   3.007  1.00  1.10           H  
ATOM     28 2HB  SER A   2       5.081   3.402   1.856  1.00  1.10           H  
ATOM     29  HG  SER A   2       2.670   2.283   2.774  1.00  1.10           H  
ATOM     30  N   HIS A   3       6.666   2.057  -0.040  1.00  0.96           N  
ATOM     31  CA  HIS A   3       8.096   1.891  -0.302  1.00  0.96           C  
ATOM     32  C   HIS A   3       8.856   3.208  -0.189  1.00  0.96           C  
ATOM     33  O   HIS A   3       8.381   4.260  -0.620  1.00  0.96           O  
ATOM     34  CB  HIS A   3       8.347   1.310  -1.688  1.00  0.96           C  
ATOM     35  CG  HIS A   3       9.805   0.989  -1.962  1.00  0.96           C  
ATOM     36  ND1 HIS A   3      10.421  -0.142  -1.468  1.00  0.96           N  
ATOM     37  CD2 HIS A   3      10.750   1.648  -2.665  1.00  0.96           C  
ATOM     38  CE1 HIS A   3      11.677  -0.168  -1.873  1.00  0.96           C  
ATOM     39  NE2 HIS A   3      11.898   0.902  -2.596  1.00  0.96           N  
ATOM     40  H   HIS A   3       6.166   2.847  -0.443  1.00  0.96           H  
ATOM     41  HA  HIS A   3       8.521   1.207   0.431  1.00  0.96           H  
ATOM     42 1HB  HIS A   3       7.761   0.403  -1.804  1.00  0.96           H  
ATOM     43 2HB  HIS A   3       8.012   2.012  -2.438  1.00  0.96           H  
ATOM     44  HD2 HIS A   3      10.627   2.593  -3.193  1.00  0.96           H  
ATOM     45  HE1 HIS A   3      12.408  -0.944  -1.649  1.00  0.96           H  
ATOM     46  HE2 HIS A   3      12.782   1.137  -3.034  1.00  0.96           H  
ATOM     47  N   LEU A   4      10.038   3.132   0.413  1.00  0.85           N  
ATOM     48  CA  LEU A   4      10.944   4.265   0.582  1.00  0.85           C  
ATOM     49  C   LEU A   4      12.366   3.932   0.153  1.00  0.85           C  
ATOM     50  O   LEU A   4      12.941   2.943   0.613  1.00  0.85           O  
ATOM     51  CB  LEU A   4      10.983   4.707   2.051  1.00  0.85           C  
ATOM     52  CG  LEU A   4      12.044   5.785   2.419  1.00  0.85           C  
ATOM     53  CD1 LEU A   4      11.716   7.068   1.753  1.00  0.85           C  
ATOM     54  CD2 LEU A   4      12.084   5.965   3.921  1.00  0.85           C  
ATOM     55  H   LEU A   4      10.340   2.227   0.750  1.00  0.85           H  
ATOM     56  HA  LEU A   4      10.588   5.092  -0.032  1.00  0.85           H  
ATOM     57 1HB  LEU A   4      10.005   5.108   2.311  1.00  0.85           H  
ATOM     58 2HB  LEU A   4      11.174   3.832   2.673  1.00  0.85           H  
ATOM     59  HG  LEU A   4      13.025   5.467   2.069  1.00  0.85           H  
ATOM     60 1HD1 LEU A   4      12.450   7.796   2.029  1.00  0.85           H  
ATOM     61 2HD1 LEU A   4      11.698   6.946   0.671  1.00  0.85           H  
ATOM     62 3HD1 LEU A   4      10.776   7.387   2.091  1.00  0.85           H  
ATOM     63 1HD2 LEU A   4      12.835   6.716   4.174  1.00  0.85           H  
ATOM     64 2HD2 LEU A   4      11.113   6.289   4.277  1.00  0.85           H  
ATOM     65 3HD2 LEU A   4      12.345   5.017   4.392  1.00  0.85           H  
ATOM     66  N   SER A   5      12.946   4.784  -0.689  1.00  0.76           N  
ATOM     67  CA  SER A   5      14.331   4.593  -1.103  1.00  0.76           C  
ATOM     68  C   SER A   5      15.014   5.934  -1.378  1.00  0.76           C  
ATOM     69  O   SER A   5      14.389   6.830  -1.935  1.00  0.76           O  
ATOM     70  CB  SER A   5      14.375   3.752  -2.365  1.00  0.76           C  
ATOM     71  OG  SER A   5      15.696   3.570  -2.809  1.00  0.76           O  
ATOM     72  H   SER A   5      12.390   5.555  -1.064  1.00  0.76           H  
ATOM     73  HA  SER A   5      14.835   4.065  -0.299  1.00  0.76           H  
ATOM     74 1HB  SER A   5      13.929   2.787  -2.163  1.00  0.76           H  
ATOM     75 2HB  SER A   5      13.785   4.230  -3.148  1.00  0.76           H  
ATOM     76  HG  SER A   5      16.024   4.453  -3.060  1.00  0.76           H  
ATOM     77  N   PRO A   6      16.292   6.119  -1.001  1.00  0.71           N  
ATOM     78  CA  PRO A   6      17.046   7.324  -1.262  1.00  0.71           C  
ATOM     79  C   PRO A   6      17.264   7.469  -2.745  1.00  0.71           C  
ATOM     80  O   PRO A   6      17.370   6.478  -3.476  1.00  0.71           O  
ATOM     81  CB  PRO A   6      18.345   7.105  -0.487  1.00  0.71           C  
ATOM     82  CG  PRO A   6      18.467   5.600  -0.348  1.00  0.71           C  
ATOM     83  CD  PRO A   6      17.038   5.088  -0.253  1.00  0.71           C  
ATOM     84  HA  PRO A   6      16.517   8.196  -0.871  1.00  0.71           H  
ATOM     85 1HB  PRO A   6      19.181   7.553  -1.044  1.00  0.71           H  
ATOM     86 2HB  PRO A   6      18.299   7.625   0.477  1.00  0.71           H  
ATOM     87 1HG  PRO A   6      19.001   5.188  -1.215  1.00  0.71           H  
ATOM     88 2HG  PRO A   6      19.064   5.349   0.543  1.00  0.71           H  
ATOM     89 1HD  PRO A   6      16.995   4.109  -0.740  1.00  0.71           H  
ATOM     90 2HD  PRO A   6      16.705   5.053   0.797  1.00  0.71           H  
ATOM     91  N   VAL A   7      17.348   8.710  -3.173  1.00  0.69           N  
ATOM     92  CA  VAL A   7      17.567   9.040  -4.560  1.00  0.69           C  
ATOM     93  C   VAL A   7      18.916   9.724  -4.708  1.00  0.69           C  
ATOM     94  O   VAL A   7      19.114  10.857  -4.259  1.00  0.69           O  
ATOM     95  CB  VAL A   7      16.430   9.960  -5.005  1.00  0.69           C  
ATOM     96  CG1 VAL A   7      16.565  10.328  -6.411  1.00  0.69           C  
ATOM     97  CG2 VAL A   7      15.146   9.298  -4.725  1.00  0.69           C  
ATOM     98  H   VAL A   7      17.242   9.463  -2.502  1.00  0.69           H  
ATOM     99  HA  VAL A   7      17.564   8.128  -5.152  1.00  0.69           H  
ATOM    100  HB  VAL A   7      16.479  10.864  -4.439  1.00  0.69           H  
ATOM    101 1HG1 VAL A   7      15.759  11.002  -6.699  1.00  0.69           H  
ATOM    102 2HG1 VAL A   7      17.519  10.816  -6.542  1.00  0.69           H  
ATOM    103 3HG1 VAL A   7      16.522   9.436  -7.020  1.00  0.69           H  
ATOM    104 1HG2 VAL A   7      14.341   9.949  -5.004  1.00  0.69           H  
ATOM    105 2HG2 VAL A   7      15.075   8.386  -5.265  1.00  0.69           H  
ATOM    106 3HG2 VAL A   7      15.094   9.084  -3.679  1.00  0.69           H  
ATOM    107  N   HIS A   8      19.847   9.030  -5.340  1.00  0.70           N  
ATOM    108  CA  HIS A   8      21.207   9.524  -5.453  1.00  0.70           C  
ATOM    109  C   HIS A   8      21.443  10.223  -6.771  1.00  0.70           C  
ATOM    110  O   HIS A   8      21.478   9.585  -7.823  1.00  0.70           O  
ATOM    111  CB  HIS A   8      22.189   8.366  -5.302  1.00  0.70           C  
ATOM    112  CG  HIS A   8      22.122   7.692  -3.961  1.00  0.70           C  
ATOM    113  ND1 HIS A   8      22.971   8.014  -2.923  1.00  0.70           N  
ATOM    114  CD2 HIS A   8      21.305   6.717  -3.490  1.00  0.70           C  
ATOM    115  CE1 HIS A   8      22.686   7.260  -1.875  1.00  0.70           C  
ATOM    116  NE2 HIS A   8      21.684   6.465  -2.195  1.00  0.70           N  
ATOM    117  H   HIS A   8      19.614   8.118  -5.708  1.00  0.70           H  
ATOM    118  HA  HIS A   8      21.403  10.244  -4.658  1.00  0.70           H  
ATOM    119 1HB  HIS A   8      21.990   7.618  -6.072  1.00  0.70           H  
ATOM    120 2HB  HIS A   8      23.204   8.731  -5.452  1.00  0.70           H  
ATOM    121  HD2 HIS A   8      20.501   6.220  -4.037  1.00  0.70           H  
ATOM    122  HE1 HIS A   8      23.195   7.289  -0.912  1.00  0.70           H  
ATOM    123  HE2 HIS A   8      21.262   5.779  -1.588  1.00  0.70           H  
ATOM    124  N   PHE A   9      21.592  11.534  -6.712  1.00  0.73           N  
ATOM    125  CA  PHE A   9      21.758  12.328  -7.916  1.00  0.73           C  
ATOM    126  C   PHE A   9      23.208  12.449  -8.357  1.00  0.73           C  
ATOM    127  O   PHE A   9      24.112  12.601  -7.532  1.00  0.73           O  
ATOM    128  CB  PHE A   9      21.125  13.707  -7.739  1.00  0.73           C  
ATOM    129  CG  PHE A   9      19.592  13.677  -7.788  1.00  0.73           C  
ATOM    130  CD1 PHE A   9      18.809  13.596  -6.645  1.00  0.73           C  
ATOM    131  CD2 PHE A   9      18.948  13.732  -9.011  1.00  0.73           C  
ATOM    132  CE1 PHE A   9      17.422  13.582  -6.745  1.00  0.73           C  
ATOM    133  CE2 PHE A   9      17.582  13.705  -9.111  1.00  0.73           C  
ATOM    134  CZ  PHE A   9      16.816  13.632  -7.969  1.00  0.73           C  
ATOM    135  H   PHE A   9      21.562  11.990  -5.811  1.00  0.73           H  
ATOM    136  HA  PHE A   9      21.217  11.832  -8.708  1.00  0.73           H  
ATOM    137 1HB  PHE A   9      21.431  14.136  -6.788  1.00  0.73           H  
ATOM    138 2HB  PHE A   9      21.477  14.364  -8.531  1.00  0.73           H  
ATOM    139  HD1 PHE A   9      19.288  13.547  -5.663  1.00  0.73           H  
ATOM    140  HD2 PHE A   9      19.547  13.792  -9.904  1.00  0.73           H  
ATOM    141  HE1 PHE A   9      16.812  13.524  -5.853  1.00  0.73           H  
ATOM    142  HE2 PHE A   9      17.110  13.744 -10.094  1.00  0.73           H  
ATOM    143  HZ  PHE A   9      15.737  13.617  -8.034  1.00  0.73           H  
ATOM    144  N   TYR A  10      23.406  12.445  -9.668  1.00  0.80           N  
ATOM    145  CA  TYR A  10      24.712  12.600 -10.295  1.00  0.80           C  
ATOM    146  C   TYR A  10      24.594  13.410 -11.570  1.00  0.80           C  
ATOM    147  O   TYR A  10      23.496  13.643 -12.072  1.00  0.80           O  
ATOM    148  CB  TYR A  10      25.315  11.231 -10.633  1.00  0.80           C  
ATOM    149  CG  TYR A  10      24.527  10.459 -11.688  1.00  0.80           C  
ATOM    150  CD1 TYR A  10      24.848  10.572 -13.039  1.00  0.80           C  
ATOM    151  CD2 TYR A  10      23.495   9.635 -11.298  1.00  0.80           C  
ATOM    152  CE1 TYR A  10      24.124   9.867 -13.989  1.00  0.80           C  
ATOM    153  CE2 TYR A  10      22.772   8.934 -12.236  1.00  0.80           C  
ATOM    154  CZ  TYR A  10      23.080   9.042 -13.587  1.00  0.80           C  
ATOM    155  OH  TYR A  10      22.359   8.327 -14.543  1.00  0.80           O  
ATOM    156  H   TYR A  10      22.600  12.258 -10.258  1.00  0.80           H  
ATOM    157  HA  TYR A  10      25.373  13.133  -9.611  1.00  0.80           H  
ATOM    158 1HB  TYR A  10      26.334  11.362 -10.999  1.00  0.80           H  
ATOM    159 2HB  TYR A  10      25.363  10.623  -9.731  1.00  0.80           H  
ATOM    160  HD1 TYR A  10      25.670  11.220 -13.351  1.00  0.80           H  
ATOM    161  HD2 TYR A  10      23.239   9.546 -10.239  1.00  0.80           H  
ATOM    162  HE1 TYR A  10      24.376   9.959 -15.044  1.00  0.80           H  
ATOM    163  HE2 TYR A  10      21.959   8.303 -11.903  1.00  0.80           H  
ATOM    164  HH  TYR A  10      22.640   8.599 -15.422  1.00  0.80           H  
ATOM    165  N   TYR A  11      25.716  13.863 -12.105  1.00  0.92           N  
ATOM    166  CA  TYR A  11      25.647  14.602 -13.357  1.00  0.92           C  
ATOM    167  C   TYR A  11      26.933  14.367 -14.136  1.00  0.92           C  
ATOM    168  O   TYR A  11      27.913  13.870 -13.580  1.00  0.92           O  
ATOM    169  CB  TYR A  11      25.420  16.083 -13.073  1.00  0.92           C  
ATOM    170  CG  TYR A  11      26.591  16.796 -12.492  1.00  0.92           C  
ATOM    171  CD1 TYR A  11      27.403  17.514 -13.342  1.00  0.92           C  
ATOM    172  CD2 TYR A  11      26.877  16.733 -11.138  1.00  0.92           C  
ATOM    173  CE1 TYR A  11      28.492  18.187 -12.863  1.00  0.92           C  
ATOM    174  CE2 TYR A  11      27.983  17.408 -10.644  1.00  0.92           C  
ATOM    175  CZ  TYR A  11      28.789  18.135 -11.505  1.00  0.92           C  
ATOM    176  OH  TYR A  11      29.885  18.812 -11.018  1.00  0.92           O  
ATOM    177  H   TYR A  11      26.608  13.681 -11.667  1.00  0.92           H  
ATOM    178  HA  TYR A  11      24.818  14.222 -13.956  1.00  0.92           H  
ATOM    179 1HB  TYR A  11      25.137  16.594 -13.996  1.00  0.92           H  
ATOM    180 2HB  TYR A  11      24.582  16.192 -12.386  1.00  0.92           H  
ATOM    181  HD1 TYR A  11      27.159  17.552 -14.397  1.00  0.92           H  
ATOM    182  HD2 TYR A  11      26.237  16.159 -10.466  1.00  0.92           H  
ATOM    183  HE1 TYR A  11      29.121  18.758 -13.546  1.00  0.92           H  
ATOM    184  HE2 TYR A  11      28.216  17.368  -9.580  1.00  0.92           H  
ATOM    185  HH  TYR A  11      30.316  19.281 -11.738  1.00  0.92           H  
ATOM    186  N   ARG A  12      26.940  14.711 -15.419  1.00  1.11           N  
ATOM    187  CA  ARG A  12      28.152  14.540 -16.200  1.00  1.11           C  
ATOM    188  C   ARG A  12      29.048  15.775 -16.089  1.00  1.11           C  
ATOM    189  O   ARG A  12      28.595  16.928 -16.211  1.00  1.11           O  
ATOM    190  CB  ARG A  12      27.839  14.197 -17.644  1.00  1.11           C  
ATOM    191  CG  ARG A  12      29.062  13.824 -18.462  1.00  1.11           C  
ATOM    192  CD  ARG A  12      28.722  13.271 -19.798  1.00  1.11           C  
ATOM    193  NE  ARG A  12      29.906  12.727 -20.438  1.00  1.11           N  
ATOM    194  CZ  ARG A  12      29.994  12.250 -21.679  1.00  1.11           C  
ATOM    195  NH1 ARG A  12      28.958  12.236 -22.500  1.00  1.11           N  
ATOM    196  NH2 ARG A  12      31.165  11.790 -22.038  1.00  1.11           N  
ATOM    197  H   ARG A  12      26.111  15.102 -15.844  1.00  1.11           H  
ATOM    198  HA  ARG A  12      28.702  13.692 -15.788  1.00  1.11           H  
ATOM    199 1HB  ARG A  12      27.134  13.368 -17.686  1.00  1.11           H  
ATOM    200 2HB  ARG A  12      27.373  15.054 -18.126  1.00  1.11           H  
ATOM    201 1HG  ARG A  12      29.654  14.719 -18.629  1.00  1.11           H  
ATOM    202 2HG  ARG A  12      29.661  13.086 -17.924  1.00  1.11           H  
ATOM    203 1HD  ARG A  12      27.989  12.472 -19.696  1.00  1.11           H  
ATOM    204 2HD  ARG A  12      28.323  14.061 -20.432  1.00  1.11           H  
ATOM    205  HE  ARG A  12      30.782  12.674 -19.888  1.00  1.11           H  
ATOM    206 1HH1 ARG A  12      28.066  12.597 -22.194  1.00  1.11           H  
ATOM    207 2HH1 ARG A  12      29.059  11.864 -23.434  1.00  1.11           H  
ATOM    208 1HH2 ARG A  12      31.922  11.839 -21.328  1.00  1.11           H  
ATOM    209 2HH2 ARG A  12      31.318  11.408 -22.957  1.00  1.11           H  
ATOM    210  N   THR A  13      30.336  15.489 -15.847  1.00  1.38           N  
ATOM    211  CA  THR A  13      31.410  16.464 -15.642  1.00  1.38           C  
ATOM    212  C   THR A  13      32.393  16.593 -16.815  1.00  1.38           C  
ATOM    213  O   THR A  13      33.305  17.421 -16.781  1.00  1.38           O  
ATOM    214  CB  THR A  13      32.225  16.073 -14.396  1.00  1.38           C  
ATOM    215  OG1 THR A  13      32.800  14.772 -14.596  1.00  1.38           O  
ATOM    216  CG2 THR A  13      31.340  16.046 -13.170  1.00  1.38           C  
ATOM    217  H   THR A  13      30.584  14.511 -15.765  1.00  1.38           H  
ATOM    218  HA  THR A  13      30.954  17.440 -15.476  1.00  1.38           H  
ATOM    219  HB  THR A  13      33.027  16.794 -14.246  1.00  1.38           H  
ATOM    220  HG1 THR A  13      33.360  14.780 -15.387  1.00  1.38           H  
ATOM    221 1HG2 THR A  13      31.928  15.766 -12.298  1.00  1.38           H  
ATOM    222 2HG2 THR A  13      30.938  17.023 -13.026  1.00  1.38           H  
ATOM    223 3HG2 THR A  13      30.529  15.326 -13.306  1.00  1.38           H  
ATOM    224  N   ASP A  14      32.211  15.807 -17.870  1.00  1.73           N  
ATOM    225  CA  ASP A  14      33.148  15.832 -19.005  1.00  1.73           C  
ATOM    226  C   ASP A  14      32.770  16.995 -19.903  1.00  1.73           C  
ATOM    227  O   ASP A  14      32.253  16.811 -21.005  1.00  1.73           O  
ATOM    228  CB  ASP A  14      33.034  14.565 -19.839  1.00  1.73           C  
ATOM    229  CG  ASP A  14      33.392  13.310 -19.099  1.00  1.73           C  
ATOM    230  OD1 ASP A  14      34.323  13.311 -18.329  1.00  1.73           O  
ATOM    231  OD2 ASP A  14      32.706  12.329 -19.329  1.00  1.73           O  
ATOM    232  H   ASP A  14      31.432  15.173 -17.871  1.00  1.73           H  
ATOM    233  HA  ASP A  14      34.167  15.966 -18.641  1.00  1.73           H  
ATOM    234 1HB  ASP A  14      32.025  14.485 -20.219  1.00  1.73           H  
ATOM    235 2HB  ASP A  14      33.694  14.652 -20.703  1.00  1.73           H  
ATOM    236  N   CYS A  15      32.978  18.192 -19.390  1.00  2.16           N  
ATOM    237  CA  CYS A  15      32.452  19.387 -20.024  1.00  2.16           C  
ATOM    238  C   CYS A  15      33.210  20.652 -19.629  1.00  2.16           C  
ATOM    239  O   CYS A  15      32.952  21.243 -18.578  1.00  2.16           O  
ATOM    240  CB  CYS A  15      30.998  19.503 -19.628  1.00  2.16           C  
ATOM    241  SG  CYS A  15      30.093  20.884 -20.297  1.00  2.16           S  
ATOM    242  H   CYS A  15      33.441  18.250 -18.490  1.00  2.16           H  
ATOM    243  HA  CYS A  15      32.523  19.261 -21.106  1.00  2.16           H  
ATOM    244 1HB  CYS A  15      30.476  18.590 -19.923  1.00  2.16           H  
ATOM    245 2HB  CYS A  15      30.950  19.560 -18.544  1.00  2.16           H  
ATOM    246  N   ASP A  16      34.091  21.103 -20.521  1.00  2.59           N  
ATOM    247  CA  ASP A  16      34.957  22.259 -20.273  1.00  2.59           C  
ATOM    248  C   ASP A  16      34.180  23.553 -20.035  1.00  2.59           C  
ATOM    249  O   ASP A  16      34.648  24.456 -19.342  1.00  2.59           O  
ATOM    250  CB  ASP A  16      35.900  22.475 -21.457  1.00  2.59           C  
ATOM    251  CG  ASP A  16      36.995  21.413 -21.574  1.00  2.59           C  
ATOM    252  OD1 ASP A  16      37.179  20.656 -20.649  1.00  2.59           O  
ATOM    253  OD2 ASP A  16      37.634  21.370 -22.597  1.00  2.59           O  
ATOM    254  H   ASP A  16      34.208  20.588 -21.383  1.00  2.59           H  
ATOM    255  HA  ASP A  16      35.553  22.052 -19.383  1.00  2.59           H  
ATOM    256 1HB  ASP A  16      35.324  22.488 -22.383  1.00  2.59           H  
ATOM    257 2HB  ASP A  16      36.377  23.452 -21.361  1.00  2.59           H  
ATOM    258  N   SER A  17      32.990  23.639 -20.619  1.00  2.89           N  
ATOM    259  CA  SER A  17      32.159  24.830 -20.531  1.00  2.89           C  
ATOM    260  C   SER A  17      31.382  24.970 -19.216  1.00  2.89           C  
ATOM    261  O   SER A  17      30.761  26.012 -18.984  1.00  2.89           O  
ATOM    262  CB  SER A  17      31.201  24.886 -21.707  1.00  2.89           C  
ATOM    263  OG  SER A  17      30.287  23.834 -21.672  1.00  2.89           O  
ATOM    264  H   SER A  17      32.656  22.848 -21.150  1.00  2.89           H  
ATOM    265  HA  SER A  17      32.819  25.695 -20.609  1.00  2.89           H  
ATOM    266 1HB  SER A  17      30.664  25.833 -21.680  1.00  2.89           H  
ATOM    267 2HB  SER A  17      31.761  24.855 -22.641  1.00  2.89           H  
ATOM    268  HG  SER A  17      29.969  23.782 -20.764  1.00  2.89           H  
ATOM    269  N   SER A  18      31.438  23.960 -18.332  1.00  2.93           N  
ATOM    270  CA  SER A  18      30.687  23.996 -17.068  1.00  2.93           C  
ATOM    271  C   SER A  18      30.837  25.346 -16.356  1.00  2.93           C  
ATOM    272  O   SER A  18      29.847  25.959 -15.934  1.00  2.93           O  
ATOM    273  CB  SER A  18      31.226  22.928 -16.136  1.00  2.93           C  
ATOM    274  OG  SER A  18      31.011  21.654 -16.645  1.00  2.93           O  
ATOM    275  H   SER A  18      31.994  23.127 -18.543  1.00  2.93           H  
ATOM    276  HA  SER A  18      29.631  23.815 -17.277  1.00  2.93           H  
ATOM    277 1HB  SER A  18      32.293  23.079 -15.985  1.00  2.93           H  
ATOM    278 2HB  SER A  18      30.751  23.020 -15.172  1.00  2.93           H  
ATOM    279  HG  SER A  18      31.672  21.544 -17.366  1.00  2.93           H  
ATOM    280  N   THR A  19      32.087  25.792 -16.229  1.00  2.68           N  
ATOM    281  CA  THR A  19      32.529  27.085 -15.691  1.00  2.68           C  
ATOM    282  C   THR A  19      32.161  27.327 -14.205  1.00  2.68           C  
ATOM    283  O   THR A  19      33.046  27.509 -13.367  1.00  2.68           O  
ATOM    284  CB  THR A  19      31.951  28.235 -16.550  1.00  2.68           C  
ATOM    285  OG1 THR A  19      32.299  28.039 -17.933  1.00  2.68           O  
ATOM    286  CG2 THR A  19      32.602  29.541 -16.122  1.00  2.68           C  
ATOM    287  H   THR A  19      32.808  25.184 -16.591  1.00  2.68           H  
ATOM    288  HA  THR A  19      33.616  27.121 -15.772  1.00  2.68           H  
ATOM    289  HB  THR A  19      30.871  28.298 -16.436  1.00  2.68           H  
ATOM    290  HG1 THR A  19      31.694  27.363 -18.333  1.00  2.68           H  
ATOM    291 1HG2 THR A  19      32.215  30.356 -16.731  1.00  2.68           H  
ATOM    292 2HG2 THR A  19      32.404  29.738 -15.093  1.00  2.68           H  
ATOM    293 3HG2 THR A  19      33.678  29.464 -16.262  1.00  2.68           H  
ATOM    294  N   THR A  20      30.853  27.332 -13.899  1.00  2.25           N  
ATOM    295  CA  THR A  20      30.307  27.531 -12.547  1.00  2.25           C  
ATOM    296  C   THR A  20      29.249  26.511 -12.146  1.00  2.25           C  
ATOM    297  O   THR A  20      28.883  26.421 -10.973  1.00  2.25           O  
ATOM    298  CB  THR A  20      29.585  28.887 -12.391  1.00  2.25           C  
ATOM    299  OG1 THR A  20      28.424  28.919 -13.264  1.00  2.25           O  
ATOM    300  CG2 THR A  20      30.481  30.042 -12.720  1.00  2.25           C  
ATOM    301  H   THR A  20      30.216  27.161 -14.665  1.00  2.25           H  
ATOM    302  HA  THR A  20      31.126  27.468 -11.832  1.00  2.25           H  
ATOM    303  HB  THR A  20      29.254  28.984 -11.358  1.00  2.25           H  
ATOM    304  HG1 THR A  20      27.812  28.218 -13.014  1.00  2.25           H  
ATOM    305 1HG2 THR A  20      29.936  30.975 -12.584  1.00  2.25           H  
ATOM    306 2HG2 THR A  20      31.355  30.031 -12.066  1.00  2.25           H  
ATOM    307 3HG2 THR A  20      30.785  29.960 -13.733  1.00  2.25           H  
ATOM    308  N   SER A  21      28.694  25.819 -13.129  1.00  1.78           N  
ATOM    309  CA  SER A  21      27.487  25.027 -12.919  1.00  1.78           C  
ATOM    310  C   SER A  21      27.631  23.601 -13.418  1.00  1.78           C  
ATOM    311  O   SER A  21      28.705  23.198 -13.853  1.00  1.78           O  
ATOM    312  CB  SER A  21      26.339  25.728 -13.614  1.00  1.78           C  
ATOM    313  OG  SER A  21      26.172  27.045 -13.112  1.00  1.78           O  
ATOM    314  H   SER A  21      29.084  25.883 -14.068  1.00  1.78           H  
ATOM    315  HA  SER A  21      27.277  24.986 -11.850  1.00  1.78           H  
ATOM    316 1HB  SER A  21      26.532  25.762 -14.686  1.00  1.78           H  
ATOM    317 2HB  SER A  21      25.425  25.165 -13.471  1.00  1.78           H  
ATOM    318  HG  SER A  21      26.926  27.551 -13.403  1.00  1.78           H  
ATOM    319  N   LEU A  22      26.583  22.805 -13.259  1.00  1.38           N  
ATOM    320  CA  LEU A  22      26.625  21.425 -13.710  1.00  1.38           C  
ATOM    321  C   LEU A  22      26.533  21.438 -15.225  1.00  1.38           C  
ATOM    322  O   LEU A  22      25.862  22.300 -15.782  1.00  1.38           O  
ATOM    323  CB  LEU A  22      25.440  20.682 -13.130  1.00  1.38           C  
ATOM    324  CG  LEU A  22      25.574  20.195 -11.716  1.00  1.38           C  
ATOM    325  CD1 LEU A  22      25.763  21.349 -10.763  1.00  1.38           C  
ATOM    326  CD2 LEU A  22      24.348  19.438 -11.385  1.00  1.38           C  
ATOM    327  H   LEU A  22      25.710  23.161 -12.866  1.00  1.38           H  
ATOM    328  HA  LEU A  22      27.559  20.964 -13.402  1.00  1.38           H  
ATOM    329 1HB  LEU A  22      24.573  21.316 -13.183  1.00  1.38           H  
ATOM    330 2HB  LEU A  22      25.258  19.810 -13.752  1.00  1.38           H  
ATOM    331  HG  LEU A  22      26.414  19.582 -11.633  1.00  1.38           H  
ATOM    332 1HD1 LEU A  22      25.857  20.964  -9.746  1.00  1.38           H  
ATOM    333 2HD1 LEU A  22      26.666  21.896 -11.027  1.00  1.38           H  
ATOM    334 3HD1 LEU A  22      24.909  22.011 -10.815  1.00  1.38           H  
ATOM    335 1HD2 LEU A  22      24.416  19.057 -10.368  1.00  1.38           H  
ATOM    336 2HD2 LEU A  22      23.494  20.111 -11.471  1.00  1.38           H  
ATOM    337 3HD2 LEU A  22      24.229  18.609 -12.081  1.00  1.38           H  
ATOM    338  N   CYS A  23      27.218  20.540 -15.929  1.00  1.08           N  
ATOM    339  CA  CYS A  23      27.040  20.584 -17.377  1.00  1.08           C  
ATOM    340  C   CYS A  23      25.740  19.895 -17.774  1.00  1.08           C  
ATOM    341  O   CYS A  23      24.935  20.463 -18.524  1.00  1.08           O  
ATOM    342  CB  CYS A  23      28.202  19.970 -18.097  1.00  1.08           C  
ATOM    343  SG  CYS A  23      28.191  20.240 -19.910  1.00  1.08           S  
ATOM    344  H   CYS A  23      27.804  19.845 -15.488  1.00  1.08           H  
ATOM    345  HA  CYS A  23      26.988  21.627 -17.686  1.00  1.08           H  
ATOM    346 1HB  CYS A  23      29.096  20.400 -17.683  1.00  1.08           H  
ATOM    347 2HB  CYS A  23      28.231  18.896 -17.910  1.00  1.08           H  
ATOM    348  N   SER A  24      25.520  18.672 -17.269  1.00  0.88           N  
ATOM    349  CA  SER A  24      24.242  17.997 -17.541  1.00  0.88           C  
ATOM    350  C   SER A  24      23.283  18.262 -16.377  1.00  0.88           C  
ATOM    351  O   SER A  24      23.671  18.832 -15.361  1.00  0.88           O  
ATOM    352  CB  SER A  24      24.386  16.505 -17.693  1.00  0.88           C  
ATOM    353  OG  SER A  24      24.562  15.906 -16.449  1.00  0.88           O  
ATOM    354  H   SER A  24      26.254  18.209 -16.725  1.00  0.88           H  
ATOM    355  HA  SER A  24      23.806  18.406 -18.452  1.00  0.88           H  
ATOM    356 1HB  SER A  24      23.503  16.093 -18.177  1.00  0.88           H  
ATOM    357 2HB  SER A  24      25.240  16.291 -18.328  1.00  0.88           H  
ATOM    358  HG  SER A  24      23.687  15.968 -15.994  1.00  0.88           H  
ATOM    359  N   PHE A  25      22.034  17.839 -16.508  1.00  0.76           N  
ATOM    360  CA  PHE A  25      21.091  17.998 -15.407  1.00  0.76           C  
ATOM    361  C   PHE A  25      21.357  16.901 -14.377  1.00  0.76           C  
ATOM    362  O   PHE A  25      21.919  15.871 -14.753  1.00  0.76           O  
ATOM    363  CB  PHE A  25      19.653  17.878 -15.890  1.00  0.76           C  
ATOM    364  CG  PHE A  25      19.193  19.015 -16.721  1.00  0.76           C  
ATOM    365  CD1 PHE A  25      18.794  18.821 -18.024  1.00  0.76           C  
ATOM    366  CD2 PHE A  25      19.183  20.281 -16.215  1.00  0.76           C  
ATOM    367  CE1 PHE A  25      18.360  19.883 -18.795  1.00  0.76           C  
ATOM    368  CE2 PHE A  25      18.750  21.349 -16.978  1.00  0.76           C  
ATOM    369  CZ  PHE A  25      18.335  21.148 -18.265  1.00  0.76           C  
ATOM    370  H   PHE A  25      21.734  17.391 -17.364  1.00  0.76           H  
ATOM    371  HA  PHE A  25      21.237  18.984 -14.974  1.00  0.76           H  
ATOM    372 1HB  PHE A  25      19.541  16.963 -16.479  1.00  0.76           H  
ATOM    373 2HB  PHE A  25      18.989  17.780 -15.041  1.00  0.76           H  
ATOM    374  HD1 PHE A  25      18.805  17.807 -18.438  1.00  0.76           H  
ATOM    375  HD2 PHE A  25      19.514  20.429 -15.190  1.00  0.76           H  
ATOM    376  HE1 PHE A  25      18.032  19.712 -19.820  1.00  0.76           H  
ATOM    377  HE2 PHE A  25      18.735  22.351 -16.556  1.00  0.76           H  
ATOM    378  HZ  PHE A  25      17.989  21.987 -18.867  1.00  0.76           H  
ATOM    379  N   PRO A  26      21.089  17.108 -13.071  1.00  0.69           N  
ATOM    380  CA  PRO A  26      21.105  16.063 -12.061  1.00  0.69           C  
ATOM    381  C   PRO A  26      20.171  14.913 -12.427  1.00  0.69           C  
ATOM    382  O   PRO A  26      18.979  15.124 -12.690  1.00  0.69           O  
ATOM    383  CB  PRO A  26      20.584  16.790 -10.820  1.00  0.69           C  
ATOM    384  CG  PRO A  26      20.958  18.237 -11.037  1.00  0.69           C  
ATOM    385  CD  PRO A  26      20.828  18.463 -12.543  1.00  0.69           C  
ATOM    386  HA  PRO A  26      22.137  15.707 -11.920  1.00  0.69           H  
ATOM    387 1HB  PRO A  26      19.500  16.636 -10.724  1.00  0.69           H  
ATOM    388 2HB  PRO A  26      21.044  16.367  -9.918  1.00  0.69           H  
ATOM    389 1HG  PRO A  26      20.284  18.901 -10.462  1.00  0.69           H  
ATOM    390 2HG  PRO A  26      21.953  18.407 -10.651  1.00  0.69           H  
ATOM    391 1HD  PRO A  26      19.835  18.812 -12.802  1.00  0.69           H  
ATOM    392 2HD  PRO A  26      21.610  19.171 -12.852  1.00  0.69           H  
ATOM    393  N   VAL A  27      20.687  13.698 -12.342  1.00  0.65           N  
ATOM    394  CA  VAL A  27      19.948  12.474 -12.650  1.00  0.65           C  
ATOM    395  C   VAL A  27      20.132  11.427 -11.572  1.00  0.65           C  
ATOM    396  O   VAL A  27      21.204  11.321 -10.997  1.00  0.65           O  
ATOM    397  CB  VAL A  27      20.363  11.879 -14.017  1.00  0.65           C  
ATOM    398  CG1 VAL A  27      19.620  10.556 -14.281  1.00  0.65           C  
ATOM    399  CG2 VAL A  27      20.038  12.860 -15.130  1.00  0.65           C  
ATOM    400  H   VAL A  27      21.676  13.619 -12.117  1.00  0.65           H  
ATOM    401  HA  VAL A  27      18.895  12.727 -12.708  1.00  0.65           H  
ATOM    402  HB  VAL A  27      21.434  11.673 -14.009  1.00  0.65           H  
ATOM    403 1HG1 VAL A  27      19.926  10.159 -15.244  1.00  0.65           H  
ATOM    404 2HG1 VAL A  27      19.855   9.821 -13.519  1.00  0.65           H  
ATOM    405 3HG1 VAL A  27      18.542  10.743 -14.289  1.00  0.65           H  
ATOM    406 1HG2 VAL A  27      20.333  12.436 -16.086  1.00  0.65           H  
ATOM    407 2HG2 VAL A  27      18.968  13.048 -15.135  1.00  0.65           H  
ATOM    408 3HG2 VAL A  27      20.565  13.789 -14.979  1.00  0.65           H  
ATOM    409  N   ALA A  28      19.079  10.700 -11.232  1.00  0.64           N  
ATOM    410  CA  ALA A  28      19.213   9.617 -10.273  1.00  0.64           C  
ATOM    411  C   ALA A  28      18.544   8.357 -10.783  1.00  0.64           C  
ATOM    412  O   ALA A  28      17.527   8.406 -11.472  1.00  0.64           O  
ATOM    413  CB  ALA A  28      18.597   9.996  -8.961  1.00  0.64           C  
ATOM    414  H   ALA A  28      18.188  10.888 -11.672  1.00  0.64           H  
ATOM    415  HA  ALA A  28      20.272   9.408 -10.130  1.00  0.64           H  
ATOM    416 1HB  ALA A  28      18.721   9.176  -8.258  1.00  0.64           H  
ATOM    417 2HB  ALA A  28      19.077  10.874  -8.571  1.00  0.64           H  
ATOM    418 3HB  ALA A  28      17.547  10.196  -9.115  1.00  0.64           H  
ATOM    419  N   ASN A  29      19.094   7.216 -10.399  1.00  0.66           N  
ATOM    420  CA  ASN A  29      18.512   5.927 -10.756  1.00  0.66           C  
ATOM    421  C   ASN A  29      18.153   5.209  -9.471  1.00  0.66           C  
ATOM    422  O   ASN A  29      19.025   4.913  -8.649  1.00  0.66           O  
ATOM    423  CB  ASN A  29      19.457   5.110 -11.611  1.00  0.66           C  
ATOM    424  CG  ASN A  29      19.816   5.815 -12.885  1.00  0.66           C  
ATOM    425  OD1 ASN A  29      18.973   6.081 -13.735  1.00  0.66           O  
ATOM    426  ND2 ASN A  29      21.072   6.124 -13.012  1.00  0.66           N  
ATOM    427  H   ASN A  29      19.937   7.239  -9.839  1.00  0.66           H  
ATOM    428  HA  ASN A  29      17.583   6.084 -11.307  1.00  0.66           H  
ATOM    429 1HB  ASN A  29      20.368   4.897 -11.051  1.00  0.66           H  
ATOM    430 2HB  ASN A  29      18.988   4.156 -11.855  1.00  0.66           H  
ATOM    431 1HD2 ASN A  29      21.404   6.641 -13.811  1.00  0.66           H  
ATOM    432 2HD2 ASN A  29      21.717   5.879 -12.290  1.00  0.66           H  
ATOM    433  N   VAL A  30      16.864   4.997  -9.269  1.00  0.70           N  
ATOM    434  CA  VAL A  30      16.369   4.427  -8.036  1.00  0.70           C  
ATOM    435  C   VAL A  30      15.848   3.026  -8.281  1.00  0.70           C  
ATOM    436  O   VAL A  30      14.973   2.818  -9.122  1.00  0.70           O  
ATOM    437  CB  VAL A  30      15.201   5.290  -7.533  1.00  0.70           C  
ATOM    438  CG1 VAL A  30      14.648   4.758  -6.203  1.00  0.70           C  
ATOM    439  CG2 VAL A  30      15.644   6.712  -7.452  1.00  0.70           C  
ATOM    440  H   VAL A  30      16.194   5.249  -9.991  1.00  0.70           H  
ATOM    441  HA  VAL A  30      17.171   4.397  -7.297  1.00  0.70           H  
ATOM    442  HB  VAL A  30      14.388   5.226  -8.259  1.00  0.70           H  
ATOM    443 1HG1 VAL A  30      13.810   5.371  -5.884  1.00  0.70           H  
ATOM    444 2HG1 VAL A  30      14.316   3.725  -6.326  1.00  0.70           H  
ATOM    445 3HG1 VAL A  30      15.433   4.798  -5.444  1.00  0.70           H  
ATOM    446 1HG2 VAL A  30      14.801   7.313  -7.145  1.00  0.70           H  
ATOM    447 2HG2 VAL A  30      16.451   6.795  -6.731  1.00  0.70           H  
ATOM    448 3HG2 VAL A  30      15.988   7.050  -8.432  1.00  0.70           H  
ATOM    449  N   SER A  31      16.365   2.048  -7.562  1.00  0.77           N  
ATOM    450  CA  SER A  31      15.831   0.709  -7.742  1.00  0.77           C  
ATOM    451  C   SER A  31      14.767   0.512  -6.688  1.00  0.77           C  
ATOM    452  O   SER A  31      14.905   1.017  -5.574  1.00  0.77           O  
ATOM    453  CB  SER A  31      16.910  -0.349  -7.593  1.00  0.77           C  
ATOM    454  OG  SER A  31      17.879  -0.242  -8.598  1.00  0.77           O  
ATOM    455  H   SER A  31      17.097   2.236  -6.892  1.00  0.77           H  
ATOM    456  HA  SER A  31      15.374   0.617  -8.726  1.00  0.77           H  
ATOM    457 1HB  SER A  31      17.375  -0.244  -6.627  1.00  0.77           H  
ATOM    458 2HB  SER A  31      16.452  -1.340  -7.626  1.00  0.77           H  
ATOM    459  HG  SER A  31      17.435  -0.483  -9.417  1.00  0.77           H  
ATOM    460  N   LEU A  32      13.730  -0.235  -7.015  1.00  0.89           N  
ATOM    461  CA  LEU A  32      12.738  -0.583  -6.019  1.00  0.89           C  
ATOM    462  C   LEU A  32      13.120  -1.960  -5.506  1.00  0.89           C  
ATOM    463  O   LEU A  32      13.168  -2.214  -4.300  1.00  0.89           O  
ATOM    464  CB  LEU A  32      11.343  -0.604  -6.639  1.00  0.89           C  
ATOM    465  CG  LEU A  32      10.840   0.682  -7.218  1.00  0.89           C  
ATOM    466  CD1 LEU A  32       9.542   0.413  -7.868  1.00  0.89           C  
ATOM    467  CD2 LEU A  32      10.695   1.702  -6.142  1.00  0.89           C  
ATOM    468  H   LEU A  32      13.633  -0.597  -7.958  1.00  0.89           H  
ATOM    469  HA  LEU A  32      12.767   0.131  -5.199  1.00  0.89           H  
ATOM    470 1HB  LEU A  32      11.298  -1.372  -7.403  1.00  0.89           H  
ATOM    471 2HB  LEU A  32      10.652  -0.864  -5.865  1.00  0.89           H  
ATOM    472  HG  LEU A  32      11.515   1.041  -7.946  1.00  0.89           H  
ATOM    473 1HD1 LEU A  32       9.151   1.331  -8.306  1.00  0.89           H  
ATOM    474 2HD1 LEU A  32       9.671  -0.334  -8.644  1.00  0.89           H  
ATOM    475 3HD1 LEU A  32       8.865   0.044  -7.129  1.00  0.89           H  
ATOM    476 1HD2 LEU A  32      10.321   2.632  -6.571  1.00  0.89           H  
ATOM    477 2HD2 LEU A  32       9.990   1.330  -5.400  1.00  0.89           H  
ATOM    478 3HD2 LEU A  32      11.667   1.880  -5.676  1.00  0.89           H  
ATOM    479  N   THR A  33      13.471  -2.821  -6.454  1.00  1.05           N  
ATOM    480  CA  THR A  33      13.892  -4.183  -6.167  1.00  1.05           C  
ATOM    481  C   THR A  33      15.373  -4.374  -6.431  1.00  1.05           C  
ATOM    482  O   THR A  33      15.900  -3.964  -7.466  1.00  1.05           O  
ATOM    483  CB  THR A  33      13.065  -5.190  -6.959  1.00  1.05           C  
ATOM    484  OG1 THR A  33      11.704  -5.107  -6.540  1.00  1.05           O  
ATOM    485  CG2 THR A  33      13.557  -6.574  -6.787  1.00  1.05           C  
ATOM    486  H   THR A  33      13.406  -2.514  -7.425  1.00  1.05           H  
ATOM    487  HA  THR A  33      13.718  -4.381  -5.109  1.00  1.05           H  
ATOM    488  HB  THR A  33      13.117  -4.922  -8.013  1.00  1.05           H  
ATOM    489  HG1 THR A  33      11.515  -5.875  -5.904  1.00  1.05           H  
ATOM    490 1HG2 THR A  33      12.926  -7.218  -7.383  1.00  1.05           H  
ATOM    491 2HG2 THR A  33      14.586  -6.662  -7.123  1.00  1.05           H  
ATOM    492 3HG2 THR A  33      13.494  -6.858  -5.739  1.00  1.05           H  
ATOM    493  N   LYS A  34      16.040  -4.985  -5.462  1.00  1.24           N  
ATOM    494  CA  LYS A  34      17.470  -5.245  -5.511  1.00  1.24           C  
ATOM    495  C   LYS A  34      17.776  -6.710  -5.200  1.00  1.24           C  
ATOM    496  O   LYS A  34      16.987  -7.390  -4.546  1.00  1.24           O  
ATOM    497  CB  LYS A  34      18.181  -4.353  -4.491  1.00  1.24           C  
ATOM    498  CG  LYS A  34      18.047  -2.847  -4.749  1.00  1.24           C  
ATOM    499  CD  LYS A  34      18.774  -2.037  -3.680  1.00  1.24           C  
ATOM    500  CE  LYS A  34      18.617  -0.540  -3.913  1.00  1.24           C  
ATOM    501  NZ  LYS A  34      19.275   0.260  -2.845  1.00  1.24           N  
ATOM    502  H   LYS A  34      15.521  -5.280  -4.649  1.00  1.24           H  
ATOM    503  HA  LYS A  34      17.837  -5.020  -6.513  1.00  1.24           H  
ATOM    504 1HB  LYS A  34      17.791  -4.558  -3.494  1.00  1.24           H  
ATOM    505 2HB  LYS A  34      19.244  -4.594  -4.479  1.00  1.24           H  
ATOM    506 1HG  LYS A  34      18.462  -2.607  -5.730  1.00  1.24           H  
ATOM    507 2HG  LYS A  34      16.995  -2.562  -4.742  1.00  1.24           H  
ATOM    508 1HD  LYS A  34      18.371  -2.285  -2.697  1.00  1.24           H  
ATOM    509 2HD  LYS A  34      19.835  -2.286  -3.691  1.00  1.24           H  
ATOM    510 1HE  LYS A  34      19.064  -0.281  -4.870  1.00  1.24           H  
ATOM    511 2HE  LYS A  34      17.552  -0.292  -3.941  1.00  1.24           H  
ATOM    512 1HZ  LYS A  34      19.144   1.243  -3.038  1.00  1.24           H  
ATOM    513 2HZ  LYS A  34      18.857   0.036  -1.952  1.00  1.24           H  
ATOM    514 3HZ  LYS A  34      20.262   0.049  -2.818  1.00  1.24           H  
ATOM    515  N   GLY A  35      18.905  -7.214  -5.696  1.00  1.42           N  
ATOM    516  CA  GLY A  35      19.385  -8.539  -5.286  1.00  1.42           C  
ATOM    517  C   GLY A  35      18.691  -9.727  -5.946  1.00  1.42           C  
ATOM    518  O   GLY A  35      18.918 -10.870  -5.556  1.00  1.42           O  
ATOM    519  H   GLY A  35      19.484  -6.642  -6.295  1.00  1.42           H  
ATOM    520 1HA  GLY A  35      20.455  -8.599  -5.491  1.00  1.42           H  
ATOM    521 2HA  GLY A  35      19.282  -8.627  -4.205  1.00  1.42           H  
ATOM    522  N   GLY A  36      17.824  -9.467  -6.920  1.00  1.53           N  
ATOM    523  CA  GLY A  36      17.064 -10.539  -7.554  1.00  1.53           C  
ATOM    524  C   GLY A  36      15.805 -10.880  -6.747  1.00  1.53           C  
ATOM    525  O   GLY A  36      15.145 -11.887  -7.004  1.00  1.53           O  
ATOM    526  H   GLY A  36      17.682  -8.512  -7.211  1.00  1.53           H  
ATOM    527 1HA  GLY A  36      16.781 -10.236  -8.561  1.00  1.53           H  
ATOM    528 2HA  GLY A  36      17.690 -11.425  -7.648  1.00  1.53           H  
ATOM    529  N   ARG A  37      15.485 -10.035  -5.769  1.00  1.55           N  
ATOM    530  CA  ARG A  37      14.334 -10.209  -4.894  1.00  1.55           C  
ATOM    531  C   ARG A  37      13.025  -9.892  -5.603  1.00  1.55           C  
ATOM    532  O   ARG A  37      13.009  -9.506  -6.770  1.00  1.55           O  
ATOM    533  CB  ARG A  37      14.471  -9.327  -3.666  1.00  1.55           C  
ATOM    534  CG  ARG A  37      15.620  -9.711  -2.742  1.00  1.55           C  
ATOM    535  CD  ARG A  37      15.715  -8.802  -1.568  1.00  1.55           C  
ATOM    536  NE  ARG A  37      16.820  -9.159  -0.689  1.00  1.55           N  
ATOM    537  CZ  ARG A  37      17.151  -8.490   0.433  1.00  1.55           C  
ATOM    538  NH1 ARG A  37      16.454  -7.438   0.802  1.00  1.55           N  
ATOM    539  NH2 ARG A  37      18.176  -8.892   1.166  1.00  1.55           N  
ATOM    540  H   ARG A  37      16.081  -9.229  -5.582  1.00  1.55           H  
ATOM    541  HA  ARG A  37      14.306 -11.249  -4.569  1.00  1.55           H  
ATOM    542 1HB  ARG A  37      14.631  -8.298  -3.978  1.00  1.55           H  
ATOM    543 2HB  ARG A  37      13.554  -9.351  -3.082  1.00  1.55           H  
ATOM    544 1HG  ARG A  37      15.473 -10.728  -2.383  1.00  1.55           H  
ATOM    545 2HG  ARG A  37      16.560  -9.656  -3.297  1.00  1.55           H  
ATOM    546 1HD  ARG A  37      15.878  -7.782  -1.922  1.00  1.55           H  
ATOM    547 2HD  ARG A  37      14.791  -8.846  -0.994  1.00  1.55           H  
ATOM    548  HE  ARG A  37      17.380  -9.962  -0.943  1.00  1.55           H  
ATOM    549 1HH1 ARG A  37      15.671  -7.132   0.240  1.00  1.55           H  
ATOM    550 2HH1 ARG A  37      16.700  -6.937   1.643  1.00  1.55           H  
ATOM    551 1HH2 ARG A  37      18.712  -9.701   0.885  1.00  1.55           H  
ATOM    552 2HH2 ARG A  37      18.422  -8.390   2.007  1.00  1.55           H  
ATOM    553  N   ASP A  38      11.920 -10.115  -4.908  1.00  1.47           N  
ATOM    554  CA  ASP A  38      10.588  -9.859  -5.440  1.00  1.47           C  
ATOM    555  C   ASP A  38      10.352  -8.392  -5.814  1.00  1.47           C  
ATOM    556  O   ASP A  38      10.950  -7.467  -5.240  1.00  1.47           O  
ATOM    557  CB  ASP A  38       9.527 -10.285  -4.430  1.00  1.47           C  
ATOM    558  CG  ASP A  38       9.432 -11.802  -4.266  1.00  1.47           C  
ATOM    559  OD1 ASP A  38      10.056 -12.507  -5.025  1.00  1.47           O  
ATOM    560  OD2 ASP A  38       8.737 -12.237  -3.382  1.00  1.47           O  
ATOM    561  H   ASP A  38      12.000 -10.465  -3.966  1.00  1.47           H  
ATOM    562  HA  ASP A  38      10.467 -10.457  -6.344  1.00  1.47           H  
ATOM    563 1HB  ASP A  38       9.751  -9.845  -3.460  1.00  1.47           H  
ATOM    564 2HB  ASP A  38       8.553  -9.897  -4.744  1.00  1.47           H  
ATOM    565  N   ARG A  39       9.466  -8.185  -6.787  1.00  1.35           N  
ATOM    566  CA  ARG A  39       9.090  -6.836  -7.172  1.00  1.35           C  
ATOM    567  C   ARG A  39       8.352  -6.158  -6.022  1.00  1.35           C  
ATOM    568  O   ARG A  39       7.524  -6.785  -5.362  1.00  1.35           O  
ATOM    569  CB  ARG A  39       8.232  -6.814  -8.415  1.00  1.35           C  
ATOM    570  CG  ARG A  39       8.930  -7.310  -9.675  1.00  1.35           C  
ATOM    571  CD  ARG A  39       8.108  -7.016 -10.850  1.00  1.35           C  
ATOM    572  NE  ARG A  39       8.681  -7.450 -12.109  1.00  1.35           N  
ATOM    573  CZ  ARG A  39       8.553  -8.685 -12.628  1.00  1.35           C  
ATOM    574  NH1 ARG A  39       7.883  -9.609 -11.976  1.00  1.35           N  
ATOM    575  NH2 ARG A  39       9.095  -8.972 -13.797  1.00  1.35           N  
ATOM    576  H   ARG A  39       9.035  -8.977  -7.241  1.00  1.35           H  
ATOM    577  HA  ARG A  39       9.980  -6.283  -7.414  1.00  1.35           H  
ATOM    578 1HB  ARG A  39       7.340  -7.423  -8.259  1.00  1.35           H  
ATOM    579 2HB  ARG A  39       7.893  -5.790  -8.604  1.00  1.35           H  
ATOM    580 1HG  ARG A  39       9.892  -6.823  -9.773  1.00  1.35           H  
ATOM    581 2HG  ARG A  39       9.075  -8.389  -9.614  1.00  1.35           H  
ATOM    582 1HD  ARG A  39       7.138  -7.480 -10.730  1.00  1.35           H  
ATOM    583 2HD  ARG A  39       8.001  -5.941 -10.909  1.00  1.35           H  
ATOM    584  HE  ARG A  39       9.195  -6.761 -12.642  1.00  1.35           H  
ATOM    585 1HH1 ARG A  39       7.467  -9.394 -11.081  1.00  1.35           H  
ATOM    586 2HH1 ARG A  39       7.788 -10.536 -12.368  1.00  1.35           H  
ATOM    587 1HH2 ARG A  39       9.604  -8.265 -14.302  1.00  1.35           H  
ATOM    588 2HH2 ARG A  39       8.994  -9.900 -14.184  1.00  1.35           H  
ATOM    589  N   VAL A  40       8.670  -4.889  -5.785  1.00  1.22           N  
ATOM    590  CA  VAL A  40       8.045  -4.087  -4.734  1.00  1.22           C  
ATOM    591  C   VAL A  40       6.610  -3.681  -5.015  1.00  1.22           C  
ATOM    592  O   VAL A  40       5.746  -3.756  -4.141  1.00  1.22           O  
ATOM    593  CB  VAL A  40       8.832  -2.791  -4.545  1.00  1.22           C  
ATOM    594  CG1 VAL A  40       8.137  -1.881  -3.613  1.00  1.22           C  
ATOM    595  CG2 VAL A  40      10.178  -3.097  -4.002  1.00  1.22           C  
ATOM    596  H   VAL A  40       9.388  -4.466  -6.358  1.00  1.22           H  
ATOM    597  HA  VAL A  40       8.071  -4.665  -3.810  1.00  1.22           H  
ATOM    598  HB  VAL A  40       8.908  -2.288  -5.502  1.00  1.22           H  
ATOM    599 1HG1 VAL A  40       8.716  -0.985  -3.536  1.00  1.22           H  
ATOM    600 2HG1 VAL A  40       7.163  -1.645  -3.984  1.00  1.22           H  
ATOM    601 3HG1 VAL A  40       8.045  -2.350  -2.635  1.00  1.22           H  
ATOM    602 1HG2 VAL A  40      10.721  -2.172  -3.870  1.00  1.22           H  
ATOM    603 2HG2 VAL A  40      10.079  -3.592  -3.041  1.00  1.22           H  
ATOM    604 3HG2 VAL A  40      10.714  -3.742  -4.684  1.00  1.22           H  
ATOM    605  N   LEU A  41       6.376  -3.204  -6.224  1.00  1.12           N  
ATOM    606  CA  LEU A  41       5.061  -2.733  -6.601  1.00  1.12           C  
ATOM    607  C   LEU A  41       4.407  -3.805  -7.445  1.00  1.12           C  
ATOM    608  O   LEU A  41       5.090  -4.519  -8.175  1.00  1.12           O  
ATOM    609  CB  LEU A  41       5.196  -1.403  -7.349  1.00  1.12           C  
ATOM    610  CG  LEU A  41       5.947  -0.306  -6.553  1.00  1.12           C  
ATOM    611  CD1 LEU A  41       6.087   0.931  -7.403  1.00  1.12           C  
ATOM    612  CD2 LEU A  41       5.220   0.017  -5.292  1.00  1.12           C  
ATOM    613  H   LEU A  41       7.125  -3.173  -6.899  1.00  1.12           H  
ATOM    614  HA  LEU A  41       4.460  -2.577  -5.706  1.00  1.12           H  
ATOM    615 1HB  LEU A  41       5.741  -1.577  -8.282  1.00  1.12           H  
ATOM    616 2HB  LEU A  41       4.210  -1.034  -7.606  1.00  1.12           H  
ATOM    617  HG  LEU A  41       6.927  -0.676  -6.306  1.00  1.12           H  
ATOM    618 1HD1 LEU A  41       6.637   1.692  -6.855  1.00  1.12           H  
ATOM    619 2HD1 LEU A  41       6.619   0.686  -8.307  1.00  1.12           H  
ATOM    620 3HD1 LEU A  41       5.094   1.307  -7.662  1.00  1.12           H  
ATOM    621 1HD2 LEU A  41       5.771   0.769  -4.733  1.00  1.12           H  
ATOM    622 2HD2 LEU A  41       4.264   0.397  -5.556  1.00  1.12           H  
ATOM    623 3HD2 LEU A  41       5.105  -0.875  -4.681  1.00  1.12           H  
ATOM    624  N   MET A  42       3.099  -3.949  -7.296  1.00  1.04           N  
ATOM    625  CA  MET A  42       2.297  -4.917  -8.039  1.00  1.04           C  
ATOM    626  C   MET A  42       1.642  -4.279  -9.249  1.00  1.04           C  
ATOM    627  O   MET A  42       1.484  -3.066  -9.298  1.00  1.04           O  
ATOM    628  CB  MET A  42       1.252  -5.537  -7.127  1.00  1.04           C  
ATOM    629  CG  MET A  42       1.829  -6.313  -5.943  1.00  1.04           C  
ATOM    630  SD  MET A  42       2.706  -7.827  -6.433  1.00  1.04           S  
ATOM    631  CE  MET A  42       4.433  -7.342  -6.317  1.00  1.04           C  
ATOM    632  H   MET A  42       2.626  -3.326  -6.661  1.00  1.04           H  
ATOM    633  HA  MET A  42       2.956  -5.705  -8.402  1.00  1.04           H  
ATOM    634 1HB  MET A  42       0.598  -4.754  -6.738  1.00  1.04           H  
ATOM    635 2HB  MET A  42       0.625  -6.218  -7.708  1.00  1.04           H  
ATOM    636 1HG  MET A  42       2.528  -5.674  -5.397  1.00  1.04           H  
ATOM    637 2HG  MET A  42       1.022  -6.589  -5.265  1.00  1.04           H  
ATOM    638 1HE  MET A  42       5.071  -8.185  -6.572  1.00  1.04           H  
ATOM    639 2HE  MET A  42       4.629  -6.548  -6.996  1.00  1.04           H  
ATOM    640 3HE  MET A  42       4.663  -7.015  -5.299  1.00  1.04           H  
ATOM    641  N   TYR A  43       1.236  -5.096 -10.210  1.00  0.99           N  
ATOM    642  CA  TYR A  43       0.529  -4.589 -11.383  1.00  0.99           C  
ATOM    643  C   TYR A  43      -0.824  -4.015 -10.976  1.00  0.99           C  
ATOM    644  O   TYR A  43      -1.339  -4.343  -9.906  1.00  0.99           O  
ATOM    645  CB  TYR A  43       0.402  -5.679 -12.439  1.00  0.99           C  
ATOM    646  CG  TYR A  43      -0.211  -6.948 -11.975  1.00  0.99           C  
ATOM    647  CD1 TYR A  43      -1.583  -7.096 -11.957  1.00  0.99           C  
ATOM    648  CD2 TYR A  43       0.614  -7.987 -11.572  1.00  0.99           C  
ATOM    649  CE1 TYR A  43      -2.139  -8.288 -11.532  1.00  0.99           C  
ATOM    650  CE2 TYR A  43       0.065  -9.176 -11.149  1.00  0.99           C  
ATOM    651  CZ  TYR A  43      -1.309  -9.330 -11.126  1.00  0.99           C  
ATOM    652  OH  TYR A  43      -1.862 -10.519 -10.705  1.00  0.99           O  
ATOM    653  H   TYR A  43       1.408  -6.087 -10.127  1.00  0.99           H  
ATOM    654  HA  TYR A  43       1.117  -3.785 -11.817  1.00  0.99           H  
ATOM    655 1HB  TYR A  43      -0.218  -5.300 -13.252  1.00  0.99           H  
ATOM    656 2HB  TYR A  43       1.384  -5.903 -12.855  1.00  0.99           H  
ATOM    657  HD1 TYR A  43      -2.223  -6.273 -12.280  1.00  0.99           H  
ATOM    658  HD2 TYR A  43       1.698  -7.865 -11.595  1.00  0.99           H  
ATOM    659  HE1 TYR A  43      -3.223  -8.410 -11.517  1.00  0.99           H  
ATOM    660  HE2 TYR A  43       0.713  -9.994 -10.835  1.00  0.99           H  
ATOM    661  HH  TYR A  43      -1.160 -11.131 -10.470  1.00  0.99           H  
ATOM    662  N   GLY A  44      -1.410  -3.151 -11.806  1.00  0.95           N  
ATOM    663  CA  GLY A  44      -2.667  -2.523 -11.408  1.00  0.95           C  
ATOM    664  C   GLY A  44      -2.365  -1.699 -10.158  1.00  0.95           C  
ATOM    665  O   GLY A  44      -1.517  -0.804 -10.226  1.00  0.95           O  
ATOM    666  H   GLY A  44      -0.977  -2.934 -12.693  1.00  0.95           H  
ATOM    667 1HA  GLY A  44      -3.044  -1.887 -12.209  1.00  0.95           H  
ATOM    668 2HA  GLY A  44      -3.415  -3.284 -11.194  1.00  0.95           H  
ATOM    669  N   GLN A  45      -3.099  -1.963  -9.060  1.00  0.90           N  
ATOM    670  CA  GLN A  45      -2.915  -1.285  -7.764  1.00  0.90           C  
ATOM    671  C   GLN A  45      -2.465   0.165  -7.795  1.00  0.90           C  
ATOM    672  O   GLN A  45      -1.275   0.409  -7.740  1.00  0.90           O  
ATOM    673  CB  GLN A  45      -1.940  -2.009  -6.855  1.00  0.90           C  
ATOM    674  CG  GLN A  45      -1.760  -1.254  -5.521  1.00  0.90           C  
ATOM    675  CD  GLN A  45      -3.021  -1.170  -4.682  1.00  0.90           C  
ATOM    676  OE1 GLN A  45      -3.601  -2.200  -4.305  1.00  0.90           O  
ATOM    677  NE2 GLN A  45      -3.468   0.060  -4.390  1.00  0.90           N  
ATOM    678  H   GLN A  45      -3.776  -2.710  -9.119  1.00  0.90           H  
ATOM    679  HA  GLN A  45      -3.866  -1.357  -7.257  1.00  0.90           H  
ATOM    680 1HB  GLN A  45      -2.303  -3.013  -6.645  1.00  0.90           H  
ATOM    681 2HB  GLN A  45      -0.967  -2.104  -7.351  1.00  0.90           H  
ATOM    682 1HG  GLN A  45      -1.004  -1.765  -4.932  1.00  0.90           H  
ATOM    683 2HG  GLN A  45      -1.437  -0.229  -5.735  1.00  0.90           H  
ATOM    684 1HE2 GLN A  45      -4.292   0.180  -3.837  1.00  0.90           H  
ATOM    685 2HE2 GLN A  45      -2.978   0.898  -4.742  1.00  0.90           H  
ATOM    686  N   PRO A  46      -3.334   1.162  -7.846  1.00  0.84           N  
ATOM    687  CA  PRO A  46      -2.898   2.532  -7.943  1.00  0.84           C  
ATOM    688  C   PRO A  46      -1.984   2.927  -6.784  1.00  0.84           C  
ATOM    689  O   PRO A  46      -2.231   2.567  -5.624  1.00  0.84           O  
ATOM    690  CB  PRO A  46      -4.220   3.300  -7.875  1.00  0.84           C  
ATOM    691  CG  PRO A  46      -5.218   2.341  -7.254  1.00  0.84           C  
ATOM    692  CD  PRO A  46      -4.784   0.967  -7.700  1.00  0.84           C  
ATOM    693  HA  PRO A  46      -2.408   2.678  -8.905  1.00  0.84           H  
ATOM    694 1HB  PRO A  46      -4.078   4.199  -7.258  1.00  0.84           H  
ATOM    695 2HB  PRO A  46      -4.504   3.660  -8.864  1.00  0.84           H  
ATOM    696 1HG  PRO A  46      -5.199   2.452  -6.159  1.00  0.84           H  
ATOM    697 2HG  PRO A  46      -6.233   2.598  -7.575  1.00  0.84           H  
ATOM    698 1HD  PRO A  46      -5.047   0.293  -6.887  1.00  0.84           H  
ATOM    699 2HD  PRO A  46      -5.240   0.680  -8.657  1.00  0.84           H  
ATOM    700  N   TYR A  47      -0.919   3.667  -7.117  1.00  0.79           N  
ATOM    701  CA  TYR A  47       0.042   4.158  -6.138  1.00  0.79           C  
ATOM    702  C   TYR A  47       0.285   5.657  -6.299  1.00  0.79           C  
ATOM    703  O   TYR A  47       0.265   6.195  -7.408  1.00  0.79           O  
ATOM    704  CB  TYR A  47       1.420   3.491  -6.283  1.00  0.79           C  
ATOM    705  CG  TYR A  47       1.510   1.970  -6.128  1.00  0.79           C  
ATOM    706  CD1 TYR A  47       1.444   1.148  -7.238  1.00  0.79           C  
ATOM    707  CD2 TYR A  47       1.652   1.407  -4.880  1.00  0.79           C  
ATOM    708  CE1 TYR A  47       1.508  -0.233  -7.088  1.00  0.79           C  
ATOM    709  CE2 TYR A  47       1.711   0.035  -4.737  1.00  0.79           C  
ATOM    710  CZ  TYR A  47       1.633  -0.778  -5.823  1.00  0.79           C  
ATOM    711  OH  TYR A  47       1.659  -2.144  -5.647  1.00  0.79           O  
ATOM    712  H   TYR A  47      -0.764   3.864  -8.097  1.00  0.79           H  
ATOM    713  HA  TYR A  47      -0.353   3.982  -5.142  1.00  0.79           H  
ATOM    714 1HB  TYR A  47       1.838   3.753  -7.258  1.00  0.79           H  
ATOM    715 2HB  TYR A  47       2.060   3.932  -5.538  1.00  0.79           H  
ATOM    716  HD1 TYR A  47       1.329   1.578  -8.237  1.00  0.79           H  
ATOM    717  HD2 TYR A  47       1.714   2.045  -4.010  1.00  0.79           H  
ATOM    718  HE1 TYR A  47       1.440  -0.879  -7.969  1.00  0.79           H  
ATOM    719  HE2 TYR A  47       1.820  -0.406  -3.756  1.00  0.79           H  
ATOM    720  HH  TYR A  47       1.569  -2.571  -6.514  1.00  0.79           H  
ATOM    721  N   ARG A  48       0.577   6.326  -5.200  1.00  0.74           N  
ATOM    722  CA  ARG A  48       0.980   7.717  -5.281  1.00  0.74           C  
ATOM    723  C   ARG A  48       2.492   7.777  -5.148  1.00  0.74           C  
ATOM    724  O   ARG A  48       3.062   7.111  -4.281  1.00  0.74           O  
ATOM    725  CB  ARG A  48       0.293   8.570  -4.228  1.00  0.74           C  
ATOM    726  CG  ARG A  48       0.661  10.052  -4.268  1.00  0.74           C  
ATOM    727  CD  ARG A  48      -0.294  10.885  -3.493  1.00  0.74           C  
ATOM    728  NE  ARG A  48      -1.620  10.907  -4.121  1.00  0.74           N  
ATOM    729  CZ  ARG A  48      -2.697  11.539  -3.628  1.00  0.74           C  
ATOM    730  NH1 ARG A  48      -2.616  12.215  -2.498  1.00  0.74           N  
ATOM    731  NH2 ARG A  48      -3.840  11.475  -4.287  1.00  0.74           N  
ATOM    732  H   ARG A  48       0.539   5.855  -4.307  1.00  0.74           H  
ATOM    733  HA  ARG A  48       0.689   8.100  -6.250  1.00  0.74           H  
ATOM    734 1HB  ARG A  48      -0.787   8.500  -4.361  1.00  0.74           H  
ATOM    735 2HB  ARG A  48       0.531   8.188  -3.237  1.00  0.74           H  
ATOM    736 1HG  ARG A  48       1.661  10.198  -3.855  1.00  0.74           H  
ATOM    737 2HG  ARG A  48       0.650  10.402  -5.293  1.00  0.74           H  
ATOM    738 1HD  ARG A  48      -0.397  10.490  -2.485  1.00  0.74           H  
ATOM    739 2HD  ARG A  48       0.078  11.910  -3.452  1.00  0.74           H  
ATOM    740  HE  ARG A  48      -1.745  10.397  -5.010  1.00  0.74           H  
ATOM    741 1HH1 ARG A  48      -1.738  12.263  -2.003  1.00  0.74           H  
ATOM    742 2HH1 ARG A  48      -3.428  12.690  -2.135  1.00  0.74           H  
ATOM    743 1HH2 ARG A  48      -3.885  10.944  -5.154  1.00  0.74           H  
ATOM    744 2HH2 ARG A  48      -4.656  11.945  -3.932  1.00  0.74           H  
ATOM    745  N   VAL A  49       3.148   8.517  -6.037  1.00  0.70           N  
ATOM    746  CA  VAL A  49       4.610   8.620  -6.003  1.00  0.70           C  
ATOM    747  C   VAL A  49       5.061  10.056  -5.769  1.00  0.70           C  
ATOM    748  O   VAL A  49       4.717  10.959  -6.548  1.00  0.70           O  
ATOM    749  CB  VAL A  49       5.219   8.135  -7.318  1.00  0.70           C  
ATOM    750  CG1 VAL A  49       6.710   8.258  -7.274  1.00  0.70           C  
ATOM    751  CG2 VAL A  49       4.779   6.700  -7.609  1.00  0.70           C  
ATOM    752  H   VAL A  49       2.602   9.024  -6.727  1.00  0.70           H  
ATOM    753  HA  VAL A  49       4.983   8.000  -5.195  1.00  0.70           H  
ATOM    754  HB  VAL A  49       4.884   8.780  -8.087  1.00  0.70           H  
ATOM    755 1HG1 VAL A  49       7.127   7.939  -8.223  1.00  0.70           H  
ATOM    756 2HG1 VAL A  49       6.982   9.296  -7.089  1.00  0.70           H  
ATOM    757 3HG1 VAL A  49       7.104   7.632  -6.474  1.00  0.70           H  
ATOM    758 1HG2 VAL A  49       5.198   6.373  -8.560  1.00  0.70           H  
ATOM    759 2HG2 VAL A  49       5.132   6.061  -6.821  1.00  0.70           H  
ATOM    760 3HG2 VAL A  49       3.689   6.648  -7.661  1.00  0.70           H  
ATOM    761  N   THR A  50       5.849  10.240  -4.709  1.00  0.67           N  
ATOM    762  CA  THR A  50       6.335  11.549  -4.297  1.00  0.67           C  
ATOM    763  C   THR A  50       7.850  11.596  -4.095  1.00  0.67           C  
ATOM    764  O   THR A  50       8.442  10.697  -3.492  1.00  0.67           O  
ATOM    765  CB  THR A  50       5.639  11.967  -2.988  1.00  0.67           C  
ATOM    766  OG1 THR A  50       4.215  12.016  -3.191  1.00  0.67           O  
ATOM    767  CG2 THR A  50       6.116  13.326  -2.519  1.00  0.67           C  
ATOM    768  H   THR A  50       6.102   9.421  -4.155  1.00  0.67           H  
ATOM    769  HA  THR A  50       6.084  12.268  -5.074  1.00  0.67           H  
ATOM    770  HB  THR A  50       5.861  11.234  -2.212  1.00  0.67           H  
ATOM    771  HG1 THR A  50       3.811  12.543  -2.490  1.00  0.67           H  
ATOM    772 1HG2 THR A  50       5.595  13.567  -1.598  1.00  0.67           H  
ATOM    773 2HG2 THR A  50       7.185  13.313  -2.332  1.00  0.67           H  
ATOM    774 3HG2 THR A  50       5.891  14.073  -3.266  1.00  0.67           H  
ATOM    775  N   LEU A  51       8.480  12.649  -4.600  1.00  0.67           N  
ATOM    776  CA  LEU A  51       9.906  12.857  -4.391  1.00  0.67           C  
ATOM    777  C   LEU A  51      10.115  13.951  -3.355  1.00  0.67           C  
ATOM    778  O   LEU A  51       9.547  15.037  -3.452  1.00  0.67           O  
ATOM    779  CB  LEU A  51      10.597  13.209  -5.701  1.00  0.67           C  
ATOM    780  CG  LEU A  51      12.094  13.523  -5.653  1.00  0.67           C  
ATOM    781  CD1 LEU A  51      12.874  12.301  -5.264  1.00  0.67           C  
ATOM    782  CD2 LEU A  51      12.468  14.006  -6.993  1.00  0.67           C  
ATOM    783  H   LEU A  51       7.936  13.352  -5.101  1.00  0.67           H  
ATOM    784  HA  LEU A  51      10.347  11.941  -4.006  1.00  0.67           H  
ATOM    785 1HB  LEU A  51      10.478  12.365  -6.373  1.00  0.67           H  
ATOM    786 2HB  LEU A  51      10.095  14.063  -6.140  1.00  0.67           H  
ATOM    787  HG  LEU A  51      12.305  14.290  -4.908  1.00  0.67           H  
ATOM    788 1HD1 LEU A  51      13.937  12.535  -5.248  1.00  0.67           H  
ATOM    789 2HD1 LEU A  51      12.564  11.992  -4.293  1.00  0.67           H  
ATOM    790 3HD1 LEU A  51      12.687  11.511  -5.960  1.00  0.67           H  
ATOM    791 1HD2 LEU A  51      13.519  14.229  -7.046  1.00  0.67           H  
ATOM    792 2HD2 LEU A  51      12.224  13.243  -7.718  1.00  0.67           H  
ATOM    793 3HD2 LEU A  51      11.895  14.894  -7.183  1.00  0.67           H  
ATOM    794  N   GLU A  52      10.881  13.637  -2.329  1.00  0.69           N  
ATOM    795  CA  GLU A  52      11.173  14.569  -1.255  1.00  0.69           C  
ATOM    796  C   GLU A  52      12.598  15.097  -1.366  1.00  0.69           C  
ATOM    797  O   GLU A  52      13.566  14.356  -1.166  1.00  0.69           O  
ATOM    798  CB  GLU A  52      10.903  13.887   0.092  1.00  0.69           C  
ATOM    799  CG  GLU A  52       9.416  13.613   0.348  1.00  0.69           C  
ATOM    800  CD  GLU A  52       9.132  12.892   1.646  1.00  0.69           C  
ATOM    801  OE1 GLU A  52      10.026  12.289   2.197  1.00  0.69           O  
ATOM    802  OE2 GLU A  52       8.005  12.940   2.083  1.00  0.69           O  
ATOM    803  H   GLU A  52      11.298  12.710  -2.296  1.00  0.69           H  
ATOM    804  HA  GLU A  52      10.500  15.423  -1.338  1.00  0.69           H  
ATOM    805 1HB  GLU A  52      11.408  12.918   0.099  1.00  0.69           H  
ATOM    806 2HB  GLU A  52      11.313  14.451   0.899  1.00  0.69           H  
ATOM    807 1HG  GLU A  52       8.878  14.566   0.341  1.00  0.69           H  
ATOM    808 2HG  GLU A  52       9.031  13.010  -0.475  1.00  0.69           H  
ATOM    809  N   LEU A  53      12.721  16.368  -1.753  1.00  0.73           N  
ATOM    810  CA  LEU A  53      14.018  16.999  -1.974  1.00  0.73           C  
ATOM    811  C   LEU A  53      14.425  17.861  -0.786  1.00  0.73           C  
ATOM    812  O   LEU A  53      13.689  18.773  -0.403  1.00  0.73           O  
ATOM    813  CB  LEU A  53      13.943  17.901  -3.212  1.00  0.73           C  
ATOM    814  CG  LEU A  53      13.570  17.244  -4.542  1.00  0.73           C  
ATOM    815  CD1 LEU A  53      13.470  18.318  -5.637  1.00  0.73           C  
ATOM    816  CD2 LEU A  53      14.609  16.235  -4.877  1.00  0.73           C  
ATOM    817  H   LEU A  53      11.875  16.925  -1.900  1.00  0.73           H  
ATOM    818  HA  LEU A  53      14.770  16.225  -2.121  1.00  0.73           H  
ATOM    819 1HB  LEU A  53      13.195  18.644  -3.021  1.00  0.73           H  
ATOM    820 2HB  LEU A  53      14.881  18.399  -3.336  1.00  0.73           H  
ATOM    821  HG  LEU A  53      12.594  16.757  -4.456  1.00  0.73           H  
ATOM    822 1HD1 LEU A  53      13.202  17.847  -6.585  1.00  0.73           H  
ATOM    823 2HD1 LEU A  53      12.701  19.042  -5.362  1.00  0.73           H  
ATOM    824 3HD1 LEU A  53      14.430  18.825  -5.742  1.00  0.73           H  
ATOM    825 1HD2 LEU A  53      14.377  15.770  -5.802  1.00  0.73           H  
ATOM    826 2HD2 LEU A  53      15.568  16.721  -4.961  1.00  0.73           H  
ATOM    827 3HD2 LEU A  53      14.638  15.498  -4.095  1.00  0.73           H  
ATOM    828  N   GLU A  54      15.594  17.599  -0.207  1.00  0.79           N  
ATOM    829  CA  GLU A  54      16.058  18.412   0.916  1.00  0.79           C  
ATOM    830  C   GLU A  54      17.161  19.351   0.450  1.00  0.79           C  
ATOM    831  O   GLU A  54      18.226  18.910  -0.009  1.00  0.79           O  
ATOM    832  CB  GLU A  54      16.537  17.536   2.077  1.00  0.79           C  
ATOM    833  CG  GLU A  54      17.022  18.315   3.301  1.00  0.79           C  
ATOM    834  CD  GLU A  54      17.444  17.416   4.463  1.00  0.79           C  
ATOM    835  OE1 GLU A  54      16.587  16.873   5.110  1.00  0.79           O  
ATOM    836  OE2 GLU A  54      18.635  17.288   4.699  1.00  0.79           O  
ATOM    837  H   GLU A  54      16.183  16.837  -0.547  1.00  0.79           H  
ATOM    838  HA  GLU A  54      15.232  19.026   1.277  1.00  0.79           H  
ATOM    839 1HB  GLU A  54      15.725  16.882   2.394  1.00  0.79           H  
ATOM    840 2HB  GLU A  54      17.358  16.901   1.734  1.00  0.79           H  
ATOM    841 1HG  GLU A  54      17.872  18.935   3.005  1.00  0.79           H  
ATOM    842 2HG  GLU A  54      16.224  18.984   3.631  1.00  0.79           H  
ATOM    843  N   LEU A  55      16.897  20.650   0.561  1.00  0.87           N  
ATOM    844  CA  LEU A  55      17.827  21.668   0.099  1.00  0.87           C  
ATOM    845  C   LEU A  55      18.096  22.634   1.252  1.00  0.87           C  
ATOM    846  O   LEU A  55      17.208  22.832   2.063  1.00  0.87           O  
ATOM    847  CB  LEU A  55      17.167  22.468  -1.042  1.00  0.87           C  
ATOM    848  CG  LEU A  55      16.687  21.674  -2.231  1.00  0.87           C  
ATOM    849  CD1 LEU A  55      15.257  21.268  -1.972  1.00  0.87           C  
ATOM    850  CD2 LEU A  55      16.805  22.501  -3.490  1.00  0.87           C  
ATOM    851  H   LEU A  55      16.001  20.945   0.961  1.00  0.87           H  
ATOM    852  HA  LEU A  55      18.740  21.188  -0.238  1.00  0.87           H  
ATOM    853 1HB  LEU A  55      16.308  23.004  -0.634  1.00  0.87           H  
ATOM    854 2HB  LEU A  55      17.876  23.192  -1.399  1.00  0.87           H  
ATOM    855  HG  LEU A  55      17.279  20.789  -2.334  1.00  0.87           H  
ATOM    856 1HD1 LEU A  55      14.882  20.688  -2.803  1.00  0.87           H  
ATOM    857 2HD1 LEU A  55      15.190  20.687  -1.071  1.00  0.87           H  
ATOM    858 3HD1 LEU A  55      14.663  22.163  -1.854  1.00  0.87           H  
ATOM    859 1HD2 LEU A  55      16.454  21.918  -4.344  1.00  0.87           H  
ATOM    860 2HD2 LEU A  55      16.205  23.406  -3.393  1.00  0.87           H  
ATOM    861 3HD2 LEU A  55      17.851  22.771  -3.639  1.00  0.87           H  
ATOM    862  N   PRO A  56      19.286  23.217   1.405  1.00  0.95           N  
ATOM    863  CA  PRO A  56      19.549  24.281   2.355  1.00  0.95           C  
ATOM    864  C   PRO A  56      18.903  25.541   1.814  1.00  0.95           C  
ATOM    865  O   PRO A  56      18.887  25.722   0.596  1.00  0.95           O  
ATOM    866  CB  PRO A  56      21.072  24.363   2.349  1.00  0.95           C  
ATOM    867  CG  PRO A  56      21.474  23.871   0.963  1.00  0.95           C  
ATOM    868  CD  PRO A  56      20.441  22.809   0.604  1.00  0.95           C  
ATOM    869  HA  PRO A  56      19.170  24.022   3.342  1.00  0.95           H  
ATOM    870 1HB  PRO A  56      21.386  25.401   2.542  1.00  0.95           H  
ATOM    871 2HB  PRO A  56      21.480  23.749   3.166  1.00  0.95           H  
ATOM    872 1HG  PRO A  56      21.480  24.707   0.247  1.00  0.95           H  
ATOM    873 2HG  PRO A  56      22.499  23.471   0.984  1.00  0.95           H  
ATOM    874 1HD  PRO A  56      20.216  22.891  -0.457  1.00  0.95           H  
ATOM    875 2HD  PRO A  56      20.788  21.805   0.883  1.00  0.95           H  
ATOM    876  N   GLU A  57      18.517  26.504   2.657  1.00  1.03           N  
ATOM    877  CA  GLU A  57      18.017  27.755   2.054  1.00  1.03           C  
ATOM    878  C   GLU A  57      19.157  28.713   1.673  1.00  1.03           C  
ATOM    879  O   GLU A  57      19.214  29.865   2.108  1.00  1.03           O  
ATOM    880  CB  GLU A  57      17.038  28.467   2.993  1.00  1.03           C  
ATOM    881  CG  GLU A  57      15.763  27.684   3.281  1.00  1.03           C  
ATOM    882  CD  GLU A  57      14.776  28.429   4.176  1.00  1.03           C  
ATOM    883  OE1 GLU A  57      15.206  29.215   4.989  1.00  1.03           O  
ATOM    884  OE2 GLU A  57      13.581  28.225   4.021  1.00  1.03           O  
ATOM    885  H   GLU A  57      18.518  26.373   3.675  1.00  1.03           H  
ATOM    886  HA  GLU A  57      17.476  27.503   1.141  1.00  1.03           H  
ATOM    887 1HB  GLU A  57      17.530  28.662   3.949  1.00  1.03           H  
ATOM    888 2HB  GLU A  57      16.757  29.428   2.563  1.00  1.03           H  
ATOM    889 1HG  GLU A  57      15.280  27.453   2.333  1.00  1.03           H  
ATOM    890 2HG  GLU A  57      16.036  26.739   3.760  1.00  1.03           H  
ATOM    891  N   SER A  58      20.026  28.218   0.802  1.00  1.08           N  
ATOM    892  CA  SER A  58      21.177  28.916   0.263  1.00  1.08           C  
ATOM    893  C   SER A  58      20.741  29.983  -0.717  1.00  1.08           C  
ATOM    894  O   SER A  58      19.825  29.730  -1.501  1.00  1.08           O  
ATOM    895  CB  SER A  58      22.078  27.929  -0.462  1.00  1.08           C  
ATOM    896  OG  SER A  58      23.129  28.568  -1.168  1.00  1.08           O  
ATOM    897  H   SER A  58      19.844  27.267   0.500  1.00  1.08           H  
ATOM    898  HA  SER A  58      21.721  29.333   1.100  1.00  1.08           H  
ATOM    899 1HB  SER A  58      22.498  27.229   0.258  1.00  1.08           H  
ATOM    900 2HB  SER A  58      21.476  27.343  -1.160  1.00  1.08           H  
ATOM    901  HG  SER A  58      23.531  27.836  -1.705  1.00  1.08           H  
ATOM    902  N   PRO A  59      21.398  31.155  -0.759  1.00  1.12           N  
ATOM    903  CA  PRO A  59      21.197  32.184  -1.753  1.00  1.12           C  
ATOM    904  C   PRO A  59      21.246  31.598  -3.161  1.00  1.12           C  
ATOM    905  O   PRO A  59      20.547  32.068  -4.056  1.00  1.12           O  
ATOM    906  CB  PRO A  59      22.370  33.132  -1.489  1.00  1.12           C  
ATOM    907  CG  PRO A  59      22.627  32.986  -0.008  1.00  1.12           C  
ATOM    908  CD  PRO A  59      22.382  31.518   0.287  1.00  1.12           C  
ATOM    909  HA  PRO A  59      20.244  32.690  -1.564  1.00  1.12           H  
ATOM    910 1HB  PRO A  59      23.232  32.845  -2.111  1.00  1.12           H  
ATOM    911 2HB  PRO A  59      22.092  34.157  -1.780  1.00  1.12           H  
ATOM    912 1HG  PRO A  59      23.655  33.299   0.230  1.00  1.12           H  
ATOM    913 2HG  PRO A  59      21.953  33.647   0.557  1.00  1.12           H  
ATOM    914 1HD  PRO A  59      23.307  30.928   0.187  1.00  1.12           H  
ATOM    915 2HD  PRO A  59      21.934  31.453   1.292  1.00  1.12           H  
ATOM    916  N   VAL A  60      22.029  30.528  -3.364  1.00  1.13           N  
ATOM    917  CA  VAL A  60      22.085  29.970  -4.699  1.00  1.13           C  
ATOM    918  C   VAL A  60      20.739  29.420  -5.095  1.00  1.13           C  
ATOM    919  O   VAL A  60      20.273  29.682  -6.195  1.00  1.13           O  
ATOM    920  CB  VAL A  60      23.115  28.852  -4.789  1.00  1.13           C  
ATOM    921  CG1 VAL A  60      23.008  28.142  -6.155  1.00  1.13           C  
ATOM    922  CG2 VAL A  60      24.492  29.439  -4.576  1.00  1.13           C  
ATOM    923  H   VAL A  60      22.562  30.086  -2.611  1.00  1.13           H  
ATOM    924  HA  VAL A  60      22.362  30.761  -5.396  1.00  1.13           H  
ATOM    925  HB  VAL A  60      22.905  28.126  -4.029  1.00  1.13           H  
ATOM    926 1HG1 VAL A  60      23.738  27.337  -6.208  1.00  1.13           H  
ATOM    927 2HG1 VAL A  60      22.004  27.722  -6.276  1.00  1.13           H  
ATOM    928 3HG1 VAL A  60      23.200  28.853  -6.953  1.00  1.13           H  
ATOM    929 1HG2 VAL A  60      25.237  28.657  -4.626  1.00  1.13           H  
ATOM    930 2HG2 VAL A  60      24.693  30.179  -5.351  1.00  1.13           H  
ATOM    931 3HG2 VAL A  60      24.529  29.918  -3.595  1.00  1.13           H  
ATOM    932  N   ASN A  61      20.100  28.670  -4.196  1.00  1.12           N  
ATOM    933  CA  ASN A  61      18.801  28.094  -4.505  1.00  1.12           C  
ATOM    934  C   ASN A  61      17.732  29.182  -4.566  1.00  1.12           C  
ATOM    935  O   ASN A  61      16.801  29.120  -5.374  1.00  1.12           O  
ATOM    936  CB  ASN A  61      18.445  27.011  -3.510  1.00  1.12           C  
ATOM    937  CG  ASN A  61      19.245  25.741  -3.711  1.00  1.12           C  
ATOM    938  OD1 ASN A  61      19.728  25.451  -4.828  1.00  1.12           O  
ATOM    939  ND2 ASN A  61      19.384  24.988  -2.651  1.00  1.12           N  
ATOM    940  H   ASN A  61      20.513  28.521  -3.284  1.00  1.12           H  
ATOM    941  HA  ASN A  61      18.861  27.632  -5.477  1.00  1.12           H  
ATOM    942 1HB  ASN A  61      18.605  27.380  -2.491  1.00  1.12           H  
ATOM    943 2HB  ASN A  61      17.393  26.763  -3.609  1.00  1.12           H  
ATOM    944 1HD2 ASN A  61      19.893  24.104  -2.690  1.00  1.12           H  
ATOM    945 2HD2 ASN A  61      18.974  25.275  -1.777  1.00  1.12           H  
ATOM    946  N   GLN A  62      17.901  30.228  -3.752  1.00  1.09           N  
ATOM    947  CA  GLN A  62      16.938  31.326  -3.712  1.00  1.09           C  
ATOM    948  C   GLN A  62      16.879  32.025  -5.073  1.00  1.09           C  
ATOM    949  O   GLN A  62      15.813  32.420  -5.546  1.00  1.09           O  
ATOM    950  CB  GLN A  62      17.298  32.331  -2.615  1.00  1.09           C  
ATOM    951  CG  GLN A  62      17.133  31.820  -1.157  1.00  1.09           C  
ATOM    952  CD  GLN A  62      17.623  32.859  -0.136  1.00  1.09           C  
ATOM    953  OE1 GLN A  62      17.462  34.062  -0.390  1.00  1.09           O  
ATOM    954  NE2 GLN A  62      18.214  32.437   0.995  1.00  1.09           N  
ATOM    955  H   GLN A  62      18.693  30.228  -3.106  1.00  1.09           H  
ATOM    956  HA  GLN A  62      15.954  30.921  -3.505  1.00  1.09           H  
ATOM    957 1HB  GLN A  62      18.317  32.654  -2.761  1.00  1.09           H  
ATOM    958 2HB  GLN A  62      16.670  33.212  -2.726  1.00  1.09           H  
ATOM    959 1HG  GLN A  62      16.078  31.627  -0.969  1.00  1.09           H  
ATOM    960 2HG  GLN A  62      17.705  30.907  -1.027  1.00  1.09           H  
ATOM    961 1HE2 GLN A  62      18.542  33.106   1.663  1.00  1.09           H  
ATOM    962 2HE2 GLN A  62      18.351  31.446   1.215  1.00  1.09           H  
ATOM    963  N   ASP A  63      18.003  32.073  -5.769  1.00  1.04           N  
ATOM    964  CA  ASP A  63      18.051  32.706  -7.079  1.00  1.04           C  
ATOM    965  C   ASP A  63      17.651  31.781  -8.240  1.00  1.04           C  
ATOM    966  O   ASP A  63      17.761  32.182  -9.404  1.00  1.04           O  
ATOM    967  CB  ASP A  63      19.442  33.284  -7.345  1.00  1.04           C  
ATOM    968  CG  ASP A  63      19.765  34.532  -6.501  1.00  1.04           C  
ATOM    969  OD1 ASP A  63      18.847  35.198  -6.071  1.00  1.04           O  
ATOM    970  OD2 ASP A  63      20.926  34.827  -6.327  1.00  1.04           O  
ATOM    971  H   ASP A  63      18.871  31.736  -5.343  1.00  1.04           H  
ATOM    972  HA  ASP A  63      17.349  33.538  -7.067  1.00  1.04           H  
ATOM    973 1HB  ASP A  63      20.188  32.513  -7.114  1.00  1.04           H  
ATOM    974 2HB  ASP A  63      19.540  33.531  -8.399  1.00  1.04           H  
ATOM    975  N   LEU A  64      17.200  30.551  -7.957  1.00  0.98           N  
ATOM    976  CA  LEU A  64      16.819  29.648  -9.039  1.00  0.98           C  
ATOM    977  C   LEU A  64      15.331  29.693  -9.353  1.00  0.98           C  
ATOM    978  O   LEU A  64      14.925  29.454 -10.487  1.00  0.98           O  
ATOM    979  CB  LEU A  64      17.157  28.209  -8.690  1.00  0.98           C  
ATOM    980  CG  LEU A  64      18.555  28.005  -8.376  1.00  0.98           C  
ATOM    981  CD1 LEU A  64      18.802  26.563  -8.059  1.00  0.98           C  
ATOM    982  CD2 LEU A  64      19.395  28.514  -9.468  1.00  0.98           C  
ATOM    983  H   LEU A  64      17.121  30.228  -6.992  1.00  0.98           H  
ATOM    984  HA  LEU A  64      17.368  29.935  -9.934  1.00  0.98           H  
ATOM    985 1HB  LEU A  64      16.571  27.919  -7.815  1.00  0.98           H  
ATOM    986 2HB  LEU A  64      16.887  27.565  -9.524  1.00  0.98           H  
ATOM    987  HG  LEU A  64      18.768  28.559  -7.511  1.00  0.98           H  
ATOM    988 1HD1 LEU A  64      19.836  26.453  -7.776  1.00  0.98           H  
ATOM    989 2HD1 LEU A  64      18.167  26.250  -7.232  1.00  0.98           H  
ATOM    990 3HD1 LEU A  64      18.589  25.957  -8.932  1.00  0.98           H  
ATOM    991 1HD2 LEU A  64      20.434  28.395  -9.189  1.00  0.98           H  
ATOM    992 2HD2 LEU A  64      19.177  27.963 -10.376  1.00  0.98           H  
ATOM    993 3HD2 LEU A  64      19.183  29.568  -9.619  1.00  0.98           H  
ATOM    994  N   GLY A  65      14.504  29.983  -8.358  1.00  0.91           N  
ATOM    995  CA  GLY A  65      13.063  29.955  -8.581  1.00  0.91           C  
ATOM    996  C   GLY A  65      12.553  28.563  -8.952  1.00  0.91           C  
ATOM    997  O   GLY A  65      12.650  27.618  -8.158  1.00  0.91           O  
ATOM    998  H   GLY A  65      14.873  30.205  -7.443  1.00  0.91           H  
ATOM    999 1HA  GLY A  65      12.550  30.296  -7.682  1.00  0.91           H  
ATOM   1000 2HA  GLY A  65      12.809  30.659  -9.373  1.00  0.91           H  
ATOM   1001  N   MET A  66      11.937  28.475 -10.132  1.00  0.83           N  
ATOM   1002  CA  MET A  66      11.343  27.242 -10.645  1.00  0.83           C  
ATOM   1003  C   MET A  66      12.292  26.305 -11.383  1.00  0.83           C  
ATOM   1004  O   MET A  66      13.123  26.724 -12.191  1.00  0.83           O  
ATOM   1005  CB  MET A  66      10.169  27.558 -11.580  1.00  0.83           C  
ATOM   1006  CG  MET A  66       9.427  26.332 -12.123  1.00  0.83           C  
ATOM   1007  SD  MET A  66       7.989  26.768 -13.097  1.00  0.83           S  
ATOM   1008  CE  MET A  66       6.898  27.356 -11.803  1.00  0.83           C  
ATOM   1009  H   MET A  66      11.911  29.300 -10.713  1.00  0.83           H  
ATOM   1010  HA  MET A  66      10.955  26.693  -9.794  1.00  0.83           H  
ATOM   1011 1HB  MET A  66       9.452  28.174 -11.072  1.00  0.83           H  
ATOM   1012 2HB  MET A  66      10.537  28.124 -12.435  1.00  0.83           H  
ATOM   1013 1HG  MET A  66      10.090  25.758 -12.766  1.00  0.83           H  
ATOM   1014 2HG  MET A  66       9.114  25.687 -11.295  1.00  0.83           H  
ATOM   1015 1HE  MET A  66       5.947  27.660 -12.240  1.00  0.83           H  
ATOM   1016 2HE  MET A  66       6.727  26.564 -11.073  1.00  0.83           H  
ATOM   1017 3HE  MET A  66       7.354  28.208 -11.310  1.00  0.83           H  
ATOM   1018  N   PHE A  67      12.066  25.022 -11.162  1.00  0.75           N  
ATOM   1019  CA  PHE A  67      12.737  23.949 -11.864  1.00  0.75           C  
ATOM   1020  C   PHE A  67      11.754  22.825 -12.088  1.00  0.75           C  
ATOM   1021  O   PHE A  67      10.739  22.736 -11.403  1.00  0.75           O  
ATOM   1022  CB  PHE A  67      13.948  23.474 -11.081  1.00  0.75           C  
ATOM   1023  CG  PHE A  67      13.684  22.910  -9.692  1.00  0.75           C  
ATOM   1024  CD1 PHE A  67      13.454  21.575  -9.502  1.00  0.75           C  
ATOM   1025  CD2 PHE A  67      13.742  23.736  -8.567  1.00  0.75           C  
ATOM   1026  CE1 PHE A  67      13.302  21.047  -8.231  1.00  0.75           C  
ATOM   1027  CE2 PHE A  67      13.580  23.214  -7.296  1.00  0.75           C  
ATOM   1028  CZ  PHE A  67      13.370  21.864  -7.133  1.00  0.75           C  
ATOM   1029  H   PHE A  67      11.391  24.781 -10.438  1.00  0.75           H  
ATOM   1030  HA  PHE A  67      13.071  24.313 -12.837  1.00  0.75           H  
ATOM   1031 1HB  PHE A  67      14.462  22.703 -11.661  1.00  0.75           H  
ATOM   1032 2HB  PHE A  67      14.642  24.307 -10.974  1.00  0.75           H  
ATOM   1033  HD1 PHE A  67      13.403  20.937 -10.375  1.00  0.75           H  
ATOM   1034  HD2 PHE A  67      13.927  24.807  -8.697  1.00  0.75           H  
ATOM   1035  HE1 PHE A  67      13.133  19.986  -8.101  1.00  0.75           H  
ATOM   1036  HE2 PHE A  67      13.628  23.869  -6.426  1.00  0.75           H  
ATOM   1037  HZ  PHE A  67      13.251  21.447  -6.139  1.00  0.75           H  
ATOM   1038  N   LEU A  68      12.023  21.967 -13.048  1.00  0.69           N  
ATOM   1039  CA  LEU A  68      11.072  20.891 -13.267  1.00  0.69           C  
ATOM   1040  C   LEU A  68      11.636  19.579 -12.761  1.00  0.69           C  
ATOM   1041  O   LEU A  68      12.843  19.351 -12.815  1.00  0.69           O  
ATOM   1042  CB  LEU A  68      10.749  20.771 -14.760  1.00  0.69           C  
ATOM   1043  CG  LEU A  68      10.281  22.040 -15.465  1.00  0.69           C  
ATOM   1044  CD1 LEU A  68      10.060  21.718 -16.925  1.00  0.69           C  
ATOM   1045  CD2 LEU A  68       9.048  22.572 -14.806  1.00  0.69           C  
ATOM   1046  H   LEU A  68      12.855  22.065 -13.614  1.00  0.69           H  
ATOM   1047  HA  LEU A  68      10.152  21.098 -12.723  1.00  0.69           H  
ATOM   1048 1HB  LEU A  68      11.608  20.425 -15.278  1.00  0.69           H  
ATOM   1049 2HB  LEU A  68       9.961  20.022 -14.873  1.00  0.69           H  
ATOM   1050  HG  LEU A  68      11.063  22.799 -15.410  1.00  0.69           H  
ATOM   1051 1HD1 LEU A  68       9.744  22.618 -17.452  1.00  0.69           H  
ATOM   1052 2HD1 LEU A  68      10.992  21.348 -17.360  1.00  0.69           H  
ATOM   1053 3HD1 LEU A  68       9.289  20.955 -17.015  1.00  0.69           H  
ATOM   1054 1HD2 LEU A  68       8.720  23.479 -15.312  1.00  0.69           H  
ATOM   1055 2HD2 LEU A  68       8.252  21.825 -14.847  1.00  0.69           H  
ATOM   1056 3HD2 LEU A  68       9.280  22.804 -13.781  1.00  0.69           H  
ATOM   1057  N   VAL A  69      10.772  18.702 -12.294  1.00  0.65           N  
ATOM   1058  CA  VAL A  69      11.210  17.372 -11.909  1.00  0.65           C  
ATOM   1059  C   VAL A  69      10.489  16.329 -12.745  1.00  0.65           C  
ATOM   1060  O   VAL A  69       9.261  16.352 -12.842  1.00  0.65           O  
ATOM   1061  CB  VAL A  69      10.925  17.114 -10.430  1.00  0.65           C  
ATOM   1062  CG1 VAL A  69      11.356  15.718 -10.068  1.00  0.65           C  
ATOM   1063  CG2 VAL A  69      11.632  18.143  -9.563  1.00  0.65           C  
ATOM   1064  H   VAL A  69       9.792  18.964 -12.206  1.00  0.65           H  
ATOM   1065  HA  VAL A  69      12.281  17.279 -12.084  1.00  0.65           H  
ATOM   1066  HB  VAL A  69       9.851  17.181 -10.265  1.00  0.65           H  
ATOM   1067 1HG1 VAL A  69      11.114  15.555  -9.047  1.00  0.65           H  
ATOM   1068 2HG1 VAL A  69      10.827  14.989 -10.681  1.00  0.65           H  
ATOM   1069 3HG1 VAL A  69      12.432  15.610 -10.224  1.00  0.65           H  
ATOM   1070 1HG2 VAL A  69      11.412  17.951  -8.518  1.00  0.65           H  
ATOM   1071 2HG2 VAL A  69      12.688  18.081  -9.725  1.00  0.65           H  
ATOM   1072 3HG2 VAL A  69      11.288  19.142  -9.829  1.00  0.65           H  
ATOM   1073  N   THR A  70      11.254  15.425 -13.357  1.00  0.63           N  
ATOM   1074  CA  THR A  70      10.698  14.363 -14.195  1.00  0.63           C  
ATOM   1075  C   THR A  70      11.041  12.986 -13.664  1.00  0.63           C  
ATOM   1076  O   THR A  70      12.174  12.728 -13.257  1.00  0.63           O  
ATOM   1077  CB  THR A  70      11.197  14.449 -15.658  1.00  0.63           C  
ATOM   1078  OG1 THR A  70      10.804  15.692 -16.235  1.00  0.63           O  
ATOM   1079  CG2 THR A  70      10.621  13.308 -16.510  1.00  0.63           C  
ATOM   1080  H   THR A  70      12.266  15.480 -13.241  1.00  0.63           H  
ATOM   1081  HA  THR A  70       9.617  14.456 -14.201  1.00  0.63           H  
ATOM   1082  HB  THR A  70      12.287  14.387 -15.669  1.00  0.63           H  
ATOM   1083  HG1 THR A  70       9.826  15.708 -16.298  1.00  0.63           H  
ATOM   1084 1HG2 THR A  70      10.987  13.403 -17.529  1.00  0.63           H  
ATOM   1085 2HG2 THR A  70      10.929  12.344 -16.119  1.00  0.63           H  
ATOM   1086 3HG2 THR A  70       9.531  13.372 -16.506  1.00  0.63           H  
ATOM   1087  N   ILE A  71      10.061  12.093 -13.684  1.00  0.64           N  
ATOM   1088  CA  ILE A  71      10.300  10.713 -13.302  1.00  0.64           C  
ATOM   1089  C   ILE A  71       9.790   9.737 -14.343  1.00  0.64           C  
ATOM   1090  O   ILE A  71       8.675   9.872 -14.860  1.00  0.64           O  
ATOM   1091  CB  ILE A  71       9.614  10.386 -11.983  1.00  0.64           C  
ATOM   1092  CG1 ILE A  71       9.929   8.952 -11.527  1.00  0.64           C  
ATOM   1093  CG2 ILE A  71       8.137  10.583 -12.153  1.00  0.64           C  
ATOM   1094  CD1 ILE A  71       9.548   8.695 -10.082  1.00  0.64           C  
ATOM   1095  H   ILE A  71       9.137  12.389 -13.996  1.00  0.64           H  
ATOM   1096  HA  ILE A  71      11.364  10.569 -13.187  1.00  0.64           H  
ATOM   1097  HB  ILE A  71      10.013  11.028 -11.233  1.00  0.64           H  
ATOM   1098 1HG1 ILE A  71       9.381   8.245 -12.154  1.00  0.64           H  
ATOM   1099 2HG1 ILE A  71      10.999   8.768 -11.649  1.00  0.64           H  
ATOM   1100 1HG2 ILE A  71       7.638  10.356 -11.221  1.00  0.64           H  
ATOM   1101 2HG2 ILE A  71       7.937  11.616 -12.441  1.00  0.64           H  
ATOM   1102 3HG2 ILE A  71       7.780   9.919 -12.930  1.00  0.64           H  
ATOM   1103 1HD1 ILE A  71       9.788   7.671  -9.813  1.00  0.64           H  
ATOM   1104 2HD1 ILE A  71      10.096   9.377  -9.434  1.00  0.64           H  
ATOM   1105 3HD1 ILE A  71       8.480   8.860  -9.960  1.00  0.64           H  
ATOM   1106  N   SER A  72      10.602   8.720 -14.612  1.00  0.67           N  
ATOM   1107  CA  SER A  72      10.217   7.657 -15.524  1.00  0.67           C  
ATOM   1108  C   SER A  72      10.291   6.290 -14.854  1.00  0.67           C  
ATOM   1109  O   SER A  72      11.324   5.900 -14.312  1.00  0.67           O  
ATOM   1110  CB  SER A  72      11.081   7.677 -16.772  1.00  0.67           C  
ATOM   1111  OG  SER A  72      10.866   8.837 -17.530  1.00  0.67           O  
ATOM   1112  H   SER A  72      11.521   8.703 -14.170  1.00  0.67           H  
ATOM   1113  HA  SER A  72       9.195   7.831 -15.823  1.00  0.67           H  
ATOM   1114 1HB  SER A  72      12.127   7.621 -16.482  1.00  0.67           H  
ATOM   1115 2HB  SER A  72      10.864   6.809 -17.368  1.00  0.67           H  
ATOM   1116  HG  SER A  72       9.989   8.749 -17.876  1.00  0.67           H  
ATOM   1117  N   CYS A  73       9.177   5.571 -14.868  1.00  0.73           N  
ATOM   1118  CA  CYS A  73       9.095   4.256 -14.246  1.00  0.73           C  
ATOM   1119  C   CYS A  73       9.488   3.215 -15.262  1.00  0.73           C  
ATOM   1120  O   CYS A  73       9.070   3.314 -16.428  1.00  0.73           O  
ATOM   1121  CB  CYS A  73       7.676   3.969 -13.769  1.00  0.73           C  
ATOM   1122  SG  CYS A  73       7.068   5.069 -12.484  1.00  0.73           S  
ATOM   1123  H   CYS A  73       8.369   5.944 -15.354  1.00  0.73           H  
ATOM   1124  HA  CYS A  73       9.780   4.207 -13.399  1.00  0.73           H  
ATOM   1125 1HB  CYS A  73       6.998   4.052 -14.616  1.00  0.73           H  
ATOM   1126 2HB  CYS A  73       7.603   2.947 -13.408  1.00  0.73           H  
ATOM   1127  HG  CYS A  73       5.835   4.552 -12.444  1.00  0.73           H  
ATOM   1128  N   TYR A  74      10.202   2.187 -14.804  1.00  0.81           N  
ATOM   1129  CA  TYR A  74      10.629   1.114 -15.686  1.00  0.81           C  
ATOM   1130  C   TYR A  74      10.599  -0.261 -15.040  1.00  0.81           C  
ATOM   1131  O   TYR A  74      10.552  -0.388 -13.808  1.00  0.81           O  
ATOM   1132  CB  TYR A  74      12.036   1.406 -16.214  1.00  0.81           C  
ATOM   1133  CG  TYR A  74      13.180   1.389 -15.240  1.00  0.81           C  
ATOM   1134  CD1 TYR A  74      13.873   0.228 -15.065  1.00  0.81           C  
ATOM   1135  CD2 TYR A  74      13.572   2.533 -14.570  1.00  0.81           C  
ATOM   1136  CE1 TYR A  74      14.943   0.162 -14.218  1.00  0.81           C  
ATOM   1137  CE2 TYR A  74      14.664   2.471 -13.714  1.00  0.81           C  
ATOM   1138  CZ  TYR A  74      15.339   1.292 -13.539  1.00  0.81           C  
ATOM   1139  OH  TYR A  74      16.413   1.232 -12.690  1.00  0.81           O  
ATOM   1140  H   TYR A  74      10.499   2.186 -13.826  1.00  0.81           H  
ATOM   1141  HA  TYR A  74       9.945   1.082 -16.532  1.00  0.81           H  
ATOM   1142 1HB  TYR A  74      12.277   0.727 -17.033  1.00  0.81           H  
ATOM   1143 2HB  TYR A  74      12.007   2.390 -16.611  1.00  0.81           H  
ATOM   1144  HD1 TYR A  74      13.566  -0.640 -15.606  1.00  0.81           H  
ATOM   1145  HD2 TYR A  74      13.032   3.473 -14.714  1.00  0.81           H  
ATOM   1146  HE1 TYR A  74      15.479  -0.778 -14.092  1.00  0.81           H  
ATOM   1147  HE2 TYR A  74      14.992   3.353 -13.177  1.00  0.81           H  
ATOM   1148  HH  TYR A  74      16.509   2.074 -12.238  1.00  0.81           H  
ATOM   1149  N   THR A  75      10.643  -1.277 -15.904  1.00  0.88           N  
ATOM   1150  CA  THR A  75      10.601  -2.687 -15.508  1.00  0.88           C  
ATOM   1151  C   THR A  75      11.947  -3.373 -15.578  1.00  0.88           C  
ATOM   1152  O   THR A  75      12.949  -2.801 -15.999  1.00  0.88           O  
ATOM   1153  CB  THR A  75       9.694  -3.505 -16.418  1.00  0.88           C  
ATOM   1154  OG1 THR A  75      10.325  -3.642 -17.710  1.00  0.88           O  
ATOM   1155  CG2 THR A  75       8.390  -2.808 -16.564  1.00  0.88           C  
ATOM   1156  H   THR A  75      10.672  -1.034 -16.899  1.00  0.88           H  
ATOM   1157  HA  THR A  75      10.233  -2.751 -14.485  1.00  0.88           H  
ATOM   1158  HB  THR A  75       9.535  -4.485 -15.992  1.00  0.88           H  
ATOM   1159  HG1 THR A  75      10.329  -2.771 -18.139  1.00  0.88           H  
ATOM   1160 1HG2 THR A  75       7.731  -3.374 -17.221  1.00  0.88           H  
ATOM   1161 2HG2 THR A  75       7.917  -2.701 -15.582  1.00  0.88           H  
ATOM   1162 3HG2 THR A  75       8.581  -1.834 -16.984  1.00  0.88           H  
ATOM   1163  N   ARG A  76      11.940  -4.653 -15.239  1.00  0.94           N  
ATOM   1164  CA  ARG A  76      13.111  -5.510 -15.274  1.00  0.94           C  
ATOM   1165  C   ARG A  76      13.807  -5.512 -16.633  1.00  0.94           C  
ATOM   1166  O   ARG A  76      15.006  -5.778 -16.714  1.00  0.94           O  
ATOM   1167  CB  ARG A  76      12.744  -6.946 -14.930  1.00  0.94           C  
ATOM   1168  CG  ARG A  76      13.946  -7.883 -14.839  1.00  0.94           C  
ATOM   1169  CD  ARG A  76      13.575  -9.264 -14.412  1.00  0.94           C  
ATOM   1170  NE  ARG A  76      14.742 -10.146 -14.386  1.00  0.94           N  
ATOM   1171  CZ  ARG A  76      14.714 -11.464 -14.095  1.00  0.94           C  
ATOM   1172  NH1 ARG A  76      13.577 -12.056 -13.805  1.00  0.94           N  
ATOM   1173  NH2 ARG A  76      15.836 -12.163 -14.103  1.00  0.94           N  
ATOM   1174  H   ARG A  76      11.072  -5.043 -14.910  1.00  0.94           H  
ATOM   1175  HA  ARG A  76      13.816  -5.144 -14.526  1.00  0.94           H  
ATOM   1176 1HB  ARG A  76      12.221  -6.986 -13.984  1.00  0.94           H  
ATOM   1177 2HB  ARG A  76      12.075  -7.342 -15.694  1.00  0.94           H  
ATOM   1178 1HG  ARG A  76      14.422  -7.947 -15.818  1.00  0.94           H  
ATOM   1179 2HG  ARG A  76      14.658  -7.481 -14.118  1.00  0.94           H  
ATOM   1180 1HD  ARG A  76      13.146  -9.234 -13.410  1.00  0.94           H  
ATOM   1181 2HD  ARG A  76      12.848  -9.679 -15.109  1.00  0.94           H  
ATOM   1182  HE  ARG A  76      15.640  -9.736 -14.604  1.00  0.94           H  
ATOM   1183 1HH1 ARG A  76      12.720 -11.526 -13.798  1.00  0.94           H  
ATOM   1184 2HH1 ARG A  76      13.562 -13.043 -13.589  1.00  0.94           H  
ATOM   1185 1HH2 ARG A  76      16.711 -11.710 -14.327  1.00  0.94           H  
ATOM   1186 2HH2 ARG A  76      15.818 -13.148 -13.887  1.00  0.94           H  
ATOM   1187  N   GLY A  77      13.053  -5.290 -17.721  1.00  0.98           N  
ATOM   1188  CA  GLY A  77      13.649  -5.342 -19.051  1.00  0.98           C  
ATOM   1189  C   GLY A  77      14.271  -4.007 -19.466  1.00  0.98           C  
ATOM   1190  O   GLY A  77      14.763  -3.866 -20.585  1.00  0.98           O  
ATOM   1191  H   GLY A  77      12.072  -5.013 -17.627  1.00  0.98           H  
ATOM   1192 1HA  GLY A  77      14.411  -6.121 -19.074  1.00  0.98           H  
ATOM   1193 2HA  GLY A  77      12.885  -5.627 -19.773  1.00  0.98           H  
ATOM   1194  N   GLY A  78      14.195  -3.007 -18.583  1.00  0.98           N  
ATOM   1195  CA  GLY A  78      14.694  -1.661 -18.840  1.00  0.98           C  
ATOM   1196  C   GLY A  78      13.682  -0.823 -19.615  1.00  0.98           C  
ATOM   1197  O   GLY A  78      13.925   0.341 -19.932  1.00  0.98           O  
ATOM   1198  H   GLY A  78      13.783  -3.175 -17.667  1.00  0.98           H  
ATOM   1199 1HA  GLY A  78      14.913  -1.177 -17.887  1.00  0.98           H  
ATOM   1200 2HA  GLY A  78      15.630  -1.718 -19.394  1.00  0.98           H  
ATOM   1201  N   ARG A  79      12.538  -1.419 -19.923  1.00  0.94           N  
ATOM   1202  CA  ARG A  79      11.510  -0.738 -20.688  1.00  0.94           C  
ATOM   1203  C   ARG A  79      10.827   0.313 -19.850  1.00  0.94           C  
ATOM   1204  O   ARG A  79      10.448   0.058 -18.699  1.00  0.94           O  
ATOM   1205  CB  ARG A  79      10.470  -1.717 -21.223  1.00  0.94           C  
ATOM   1206  CG  ARG A  79       9.407  -1.084 -22.137  1.00  0.94           C  
ATOM   1207  CD  ARG A  79       8.540  -2.105 -22.805  1.00  0.94           C  
ATOM   1208  NE  ARG A  79       7.711  -2.836 -21.865  1.00  0.94           N  
ATOM   1209  CZ  ARG A  79       6.505  -2.422 -21.434  1.00  0.94           C  
ATOM   1210  NH1 ARG A  79       5.999  -1.288 -21.875  1.00  0.94           N  
ATOM   1211  NH2 ARG A  79       5.830  -3.157 -20.568  1.00  0.94           N  
ATOM   1212  H   ARG A  79      12.404  -2.375 -19.633  1.00  0.94           H  
ATOM   1213  HA  ARG A  79      11.983  -0.245 -21.539  1.00  0.94           H  
ATOM   1214 1HB  ARG A  79      10.968  -2.507 -21.785  1.00  0.94           H  
ATOM   1215 2HB  ARG A  79       9.950  -2.185 -20.387  1.00  0.94           H  
ATOM   1216 1HG  ARG A  79       8.760  -0.435 -21.542  1.00  0.94           H  
ATOM   1217 2HG  ARG A  79       9.897  -0.490 -22.909  1.00  0.94           H  
ATOM   1218 1HD  ARG A  79       7.884  -1.607 -23.518  1.00  0.94           H  
ATOM   1219 2HD  ARG A  79       9.167  -2.823 -23.333  1.00  0.94           H  
ATOM   1220  HE  ARG A  79       8.066  -3.712 -21.504  1.00  0.94           H  
ATOM   1221 1HH1 ARG A  79       6.521  -0.722 -22.532  1.00  0.94           H  
ATOM   1222 2HH1 ARG A  79       5.095  -0.977 -21.551  1.00  0.94           H  
ATOM   1223 1HH2 ARG A  79       6.224  -4.025 -20.232  1.00  0.94           H  
ATOM   1224 2HH2 ARG A  79       4.926  -2.849 -20.241  1.00  0.94           H  
ATOM   1225  N   ILE A  80      10.649   1.493 -20.435  1.00  0.88           N  
ATOM   1226  CA  ILE A  80       9.981   2.575 -19.737  1.00  0.88           C  
ATOM   1227  C   ILE A  80       8.492   2.365 -19.888  1.00  0.88           C  
ATOM   1228  O   ILE A  80       8.000   2.163 -21.001  1.00  0.88           O  
ATOM   1229  CB  ILE A  80      10.350   3.968 -20.298  1.00  0.88           C  
ATOM   1230  CG1 ILE A  80      11.888   4.182 -20.275  1.00  0.88           C  
ATOM   1231  CG2 ILE A  80       9.650   5.044 -19.459  1.00  0.88           C  
ATOM   1232  CD1 ILE A  80      12.507   4.057 -18.922  1.00  0.88           C  
ATOM   1233  H   ILE A  80      10.996   1.642 -21.372  1.00  0.88           H  
ATOM   1234  HA  ILE A  80      10.237   2.538 -18.679  1.00  0.88           H  
ATOM   1235  HB  ILE A  80      10.023   4.048 -21.333  1.00  0.88           H  
ATOM   1236 1HG1 ILE A  80      12.360   3.455 -20.937  1.00  0.88           H  
ATOM   1237 2HG1 ILE A  80      12.100   5.184 -20.651  1.00  0.88           H  
ATOM   1238 1HG2 ILE A  80       9.898   6.032 -19.844  1.00  0.88           H  
ATOM   1239 2HG2 ILE A  80       8.574   4.907 -19.503  1.00  0.88           H  
ATOM   1240 3HG2 ILE A  80       9.978   4.961 -18.423  1.00  0.88           H  
ATOM   1241 1HD1 ILE A  80      13.581   4.225 -18.989  1.00  0.88           H  
ATOM   1242 2HD1 ILE A  80      12.068   4.776 -18.233  1.00  0.88           H  
ATOM   1243 3HD1 ILE A  80      12.322   3.062 -18.587  1.00  0.88           H  
ATOM   1244  N   ILE A  81       7.784   2.375 -18.771  1.00  0.82           N  
ATOM   1245  CA  ILE A  81       6.352   2.151 -18.797  1.00  0.82           C  
ATOM   1246  C   ILE A  81       5.533   3.402 -18.501  1.00  0.82           C  
ATOM   1247  O   ILE A  81       4.365   3.475 -18.886  1.00  0.82           O  
ATOM   1248  CB  ILE A  81       6.000   1.002 -17.839  1.00  0.82           C  
ATOM   1249  CG1 ILE A  81       6.387   1.341 -16.412  1.00  0.82           C  
ATOM   1250  CG2 ILE A  81       6.709  -0.225 -18.292  1.00  0.82           C  
ATOM   1251  CD1 ILE A  81       5.892   0.362 -15.401  1.00  0.82           C  
ATOM   1252  H   ILE A  81       8.266   2.552 -17.894  1.00  0.82           H  
ATOM   1253  HA  ILE A  81       6.083   1.821 -19.798  1.00  0.82           H  
ATOM   1254  HB  ILE A  81       4.926   0.831 -17.859  1.00  0.82           H  
ATOM   1255 1HG1 ILE A  81       7.464   1.374 -16.346  1.00  0.82           H  
ATOM   1256 2HG1 ILE A  81       5.993   2.317 -16.154  1.00  0.82           H  
ATOM   1257 1HG2 ILE A  81       6.444  -1.049 -17.639  1.00  0.82           H  
ATOM   1258 2HG2 ILE A  81       6.408  -0.450 -19.295  1.00  0.82           H  
ATOM   1259 3HG2 ILE A  81       7.786  -0.056 -18.265  1.00  0.82           H  
ATOM   1260 1HD1 ILE A  81       6.218   0.681 -14.438  1.00  0.82           H  
ATOM   1261 2HD1 ILE A  81       4.804   0.320 -15.422  1.00  0.82           H  
ATOM   1262 3HD1 ILE A  81       6.296  -0.626 -15.611  1.00  0.82           H  
ATOM   1263  N   SER A  82       6.145   4.405 -17.872  1.00  0.76           N  
ATOM   1264  CA  SER A  82       5.419   5.652 -17.605  1.00  0.76           C  
ATOM   1265  C   SER A  82       6.306   6.842 -17.268  1.00  0.76           C  
ATOM   1266  O   SER A  82       7.310   6.700 -16.575  1.00  0.76           O  
ATOM   1267  CB  SER A  82       4.418   5.454 -16.499  1.00  0.76           C  
ATOM   1268  OG  SER A  82       3.780   6.641 -16.213  1.00  0.76           O  
ATOM   1269  H   SER A  82       7.105   4.275 -17.554  1.00  0.76           H  
ATOM   1270  HA  SER A  82       4.864   5.908 -18.509  1.00  0.76           H  
ATOM   1271 1HB  SER A  82       3.687   4.712 -16.800  1.00  0.76           H  
ATOM   1272 2HB  SER A  82       4.924   5.085 -15.610  1.00  0.76           H  
ATOM   1273  HG  SER A  82       4.429   7.149 -15.690  1.00  0.76           H  
ATOM   1274  N   THR A  83       5.894   8.033 -17.712  1.00  0.72           N  
ATOM   1275  CA  THR A  83       6.611   9.278 -17.405  1.00  0.72           C  
ATOM   1276  C   THR A  83       5.701  10.381 -16.857  1.00  0.72           C  
ATOM   1277  O   THR A  83       4.597  10.595 -17.365  1.00  0.72           O  
ATOM   1278  CB  THR A  83       7.376   9.806 -18.639  1.00  0.72           C  
ATOM   1279  OG1 THR A  83       8.333   8.825 -19.065  1.00  0.72           O  
ATOM   1280  CG2 THR A  83       8.124  11.105 -18.318  1.00  0.72           C  
ATOM   1281  H   THR A  83       5.051   8.077 -18.270  1.00  0.72           H  
ATOM   1282  HA  THR A  83       7.342   9.059 -16.638  1.00  0.72           H  
ATOM   1283  HB  THR A  83       6.670   9.983 -19.447  1.00  0.72           H  
ATOM   1284  HG1 THR A  83       9.164   8.993 -18.641  1.00  0.72           H  
ATOM   1285 1HG2 THR A  83       8.658  11.440 -19.204  1.00  0.72           H  
ATOM   1286 2HG2 THR A  83       7.430  11.880 -18.015  1.00  0.72           H  
ATOM   1287 3HG2 THR A  83       8.838  10.921 -17.512  1.00  0.72           H  
ATOM   1288  N   SER A  84       6.193  11.103 -15.845  1.00  0.70           N  
ATOM   1289  CA  SER A  84       5.464  12.237 -15.279  1.00  0.70           C  
ATOM   1290  C   SER A  84       6.385  13.381 -14.868  1.00  0.70           C  
ATOM   1291  O   SER A  84       7.532  13.166 -14.473  1.00  0.70           O  
ATOM   1292  CB  SER A  84       4.664  11.839 -14.071  1.00  0.70           C  
ATOM   1293  OG  SER A  84       3.989  12.962 -13.590  1.00  0.70           O  
ATOM   1294  H   SER A  84       7.100  10.836 -15.464  1.00  0.70           H  
ATOM   1295  HA  SER A  84       4.776  12.614 -16.038  1.00  0.70           H  
ATOM   1296 1HB  SER A  84       3.952  11.068 -14.335  1.00  0.70           H  
ATOM   1297 2HB  SER A  84       5.321  11.442 -13.297  1.00  0.70           H  
ATOM   1298  HG  SER A  84       3.712  12.755 -12.688  1.00  0.70           H  
ATOM   1299  N   SER A  85       5.875  14.612 -14.977  1.00  0.69           N  
ATOM   1300  CA  SER A  85       6.652  15.789 -14.592  1.00  0.69           C  
ATOM   1301  C   SER A  85       5.868  16.785 -13.725  1.00  0.69           C  
ATOM   1302  O   SER A  85       4.646  16.902 -13.841  1.00  0.69           O  
ATOM   1303  CB  SER A  85       7.149  16.522 -15.833  1.00  0.69           C  
ATOM   1304  OG  SER A  85       7.988  15.718 -16.628  1.00  0.69           O  
ATOM   1305  H   SER A  85       4.922  14.719 -15.298  1.00  0.69           H  
ATOM   1306  HA  SER A  85       7.498  15.444 -14.019  1.00  0.69           H  
ATOM   1307 1HB  SER A  85       6.295  16.851 -16.420  1.00  0.69           H  
ATOM   1308 2HB  SER A  85       7.694  17.416 -15.520  1.00  0.69           H  
ATOM   1309  HG  SER A  85       8.184  16.244 -17.413  1.00  0.69           H  
ATOM   1310  N   ARG A  86       6.604  17.549 -12.910  1.00  0.71           N  
ATOM   1311  CA  ARG A  86       6.031  18.615 -12.075  1.00  0.71           C  
ATOM   1312  C   ARG A  86       6.933  19.838 -11.904  1.00  0.71           C  
ATOM   1313  O   ARG A  86       8.153  19.719 -11.772  1.00  0.71           O  
ATOM   1314  CB  ARG A  86       5.660  18.105 -10.683  1.00  0.71           C  
ATOM   1315  CG  ARG A  86       5.067  19.224  -9.757  1.00  0.71           C  
ATOM   1316  CD  ARG A  86       4.530  18.758  -8.455  1.00  0.71           C  
ATOM   1317  NE  ARG A  86       3.327  17.986  -8.596  1.00  0.71           N  
ATOM   1318  CZ  ARG A  86       2.077  18.489  -8.656  1.00  0.71           C  
ATOM   1319  NH1 ARG A  86       1.886  19.792  -8.579  1.00  0.71           N  
ATOM   1320  NH2 ARG A  86       1.035  17.682  -8.792  1.00  0.71           N  
ATOM   1321  H   ARG A  86       7.602  17.342 -12.858  1.00  0.71           H  
ATOM   1322  HA  ARG A  86       5.110  18.951 -12.553  1.00  0.71           H  
ATOM   1323 1HB  ARG A  86       4.926  17.298 -10.758  1.00  0.71           H  
ATOM   1324 2HB  ARG A  86       6.546  17.699 -10.195  1.00  0.71           H  
ATOM   1325 1HG  ARG A  86       5.861  19.919  -9.506  1.00  0.71           H  
ATOM   1326 2HG  ARG A  86       4.274  19.755 -10.281  1.00  0.71           H  
ATOM   1327 1HD  ARG A  86       5.257  18.131  -7.967  1.00  0.71           H  
ATOM   1328 2HD  ARG A  86       4.314  19.617  -7.823  1.00  0.71           H  
ATOM   1329  HE  ARG A  86       3.443  16.981  -8.643  1.00  0.71           H  
ATOM   1330 1HH1 ARG A  86       2.677  20.414  -8.477  1.00  0.71           H  
ATOM   1331 2HH1 ARG A  86       0.950  20.170  -8.624  1.00  0.71           H  
ATOM   1332 1HH2 ARG A  86       1.162  16.677  -8.869  1.00  0.71           H  
ATOM   1333 2HH2 ARG A  86       0.106  18.065  -8.832  1.00  0.71           H  
ATOM   1334  N   SER A  87       6.318  21.026 -11.927  1.00  0.75           N  
ATOM   1335  CA  SER A  87       7.047  22.271 -11.687  1.00  0.75           C  
ATOM   1336  C   SER A  87       7.202  22.505 -10.191  1.00  0.75           C  
ATOM   1337  O   SER A  87       6.216  22.518  -9.451  1.00  0.75           O  
ATOM   1338  CB  SER A  87       6.319  23.436 -12.303  1.00  0.75           C  
ATOM   1339  OG  SER A  87       6.241  23.325 -13.697  1.00  0.75           O  
ATOM   1340  H   SER A  87       5.319  21.062 -12.080  1.00  0.75           H  
ATOM   1341  HA  SER A  87       8.040  22.188 -12.107  1.00  0.75           H  
ATOM   1342 1HB  SER A  87       5.318  23.502 -11.883  1.00  0.75           H  
ATOM   1343 2HB  SER A  87       6.837  24.334 -12.038  1.00  0.75           H  
ATOM   1344  HG  SER A  87       5.796  24.124 -14.001  1.00  0.75           H  
ATOM   1345  N   VAL A  88       8.444  22.680  -9.759  1.00  0.81           N  
ATOM   1346  CA  VAL A  88       8.794  22.821  -8.356  1.00  0.81           C  
ATOM   1347  C   VAL A  88       9.533  24.131  -8.092  1.00  0.81           C  
ATOM   1348  O   VAL A  88      10.378  24.546  -8.882  1.00  0.81           O  
ATOM   1349  CB  VAL A  88       9.678  21.640  -7.948  1.00  0.81           C  
ATOM   1350  CG1 VAL A  88      10.047  21.727  -6.488  1.00  0.81           C  
ATOM   1351  CG2 VAL A  88       8.973  20.362  -8.281  1.00  0.81           C  
ATOM   1352  H   VAL A  88       9.203  22.674 -10.435  1.00  0.81           H  
ATOM   1353  HA  VAL A  88       7.880  22.806  -7.763  1.00  0.81           H  
ATOM   1354  HB  VAL A  88      10.597  21.687  -8.516  1.00  0.81           H  
ATOM   1355 1HG1 VAL A  88      10.693  20.892  -6.223  1.00  0.81           H  
ATOM   1356 2HG1 VAL A  88      10.568  22.656  -6.316  1.00  0.81           H  
ATOM   1357 3HG1 VAL A  88       9.145  21.693  -5.878  1.00  0.81           H  
ATOM   1358 1HG2 VAL A  88       9.606  19.538  -8.021  1.00  0.81           H  
ATOM   1359 2HG2 VAL A  88       8.042  20.308  -7.720  1.00  0.81           H  
ATOM   1360 3HG2 VAL A  88       8.761  20.318  -9.342  1.00  0.81           H  
ATOM   1361  N   MET A  89       9.168  24.828  -7.022  1.00  0.89           N  
ATOM   1362  CA  MET A  89       9.836  26.088  -6.701  1.00  0.89           C  
ATOM   1363  C   MET A  89      10.278  26.132  -5.252  1.00  0.89           C  
ATOM   1364  O   MET A  89       9.578  25.637  -4.372  1.00  0.89           O  
ATOM   1365  CB  MET A  89       8.915  27.264  -7.029  1.00  0.89           C  
ATOM   1366  CG  MET A  89       9.483  28.636  -6.718  1.00  0.89           C  
ATOM   1367  SD  MET A  89       8.397  29.978  -7.165  1.00  0.89           S  
ATOM   1368  CE  MET A  89       8.543  29.886  -8.927  1.00  0.89           C  
ATOM   1369  H   MET A  89       8.447  24.469  -6.412  1.00  0.89           H  
ATOM   1370  HA  MET A  89      10.735  26.171  -7.310  1.00  0.89           H  
ATOM   1371 1HB  MET A  89       8.672  27.243  -8.090  1.00  0.89           H  
ATOM   1372 2HB  MET A  89       7.984  27.160  -6.474  1.00  0.89           H  
ATOM   1373 1HG  MET A  89       9.657  28.703  -5.668  1.00  0.89           H  
ATOM   1374 2HG  MET A  89      10.420  28.770  -7.217  1.00  0.89           H  
ATOM   1375 1HE  MET A  89       7.922  30.654  -9.389  1.00  0.89           H  
ATOM   1376 2HE  MET A  89       9.582  30.035  -9.216  1.00  0.89           H  
ATOM   1377 3HE  MET A  89       8.210  28.907  -9.251  1.00  0.89           H  
ATOM   1378  N   LEU A  90      11.453  26.708  -5.007  1.00  0.99           N  
ATOM   1379  CA  LEU A  90      11.914  26.883  -3.620  1.00  0.99           C  
ATOM   1380  C   LEU A  90      10.913  27.784  -2.892  1.00  0.99           C  
ATOM   1381  O   LEU A  90      10.483  28.783  -3.454  1.00  0.99           O  
ATOM   1382  CB  LEU A  90      13.295  27.544  -3.536  1.00  0.99           C  
ATOM   1383  CG  LEU A  90      13.953  27.500  -2.125  1.00  0.99           C  
ATOM   1384  CD1 LEU A  90      14.380  26.039  -1.809  1.00  0.99           C  
ATOM   1385  CD2 LEU A  90      15.097  28.476  -2.056  1.00  0.99           C  
ATOM   1386  H   LEU A  90      11.998  27.062  -5.802  1.00  0.99           H  
ATOM   1387  HA  LEU A  90      11.945  25.922  -3.123  1.00  0.99           H  
ATOM   1388 1HB  LEU A  90      13.966  27.057  -4.240  1.00  0.99           H  
ATOM   1389 2HB  LEU A  90      13.196  28.595  -3.824  1.00  0.99           H  
ATOM   1390  HG  LEU A  90      13.220  27.788  -1.380  1.00  0.99           H  
ATOM   1391 1HD1 LEU A  90      14.814  25.994  -0.809  1.00  0.99           H  
ATOM   1392 2HD1 LEU A  90      13.510  25.390  -1.851  1.00  0.99           H  
ATOM   1393 3HD1 LEU A  90      15.116  25.705  -2.538  1.00  0.99           H  
ATOM   1394 1HD2 LEU A  90      15.545  28.454  -1.061  1.00  0.99           H  
ATOM   1395 2HD2 LEU A  90      15.829  28.213  -2.784  1.00  0.99           H  
ATOM   1396 3HD2 LEU A  90      14.713  29.470  -2.261  1.00  0.99           H  
ATOM   1397  N   HIS A  91      10.505  27.453  -1.678  1.00  1.08           N  
ATOM   1398  CA  HIS A  91       9.590  28.352  -0.986  1.00  1.08           C  
ATOM   1399  C   HIS A  91      10.399  29.571  -0.559  1.00  1.08           C  
ATOM   1400  O   HIS A  91      11.577  29.438  -0.209  1.00  1.08           O  
ATOM   1401  CB  HIS A  91       8.945  27.690   0.243  1.00  1.08           C  
ATOM   1402  CG  HIS A  91       8.030  26.537  -0.075  1.00  1.08           C  
ATOM   1403  ND1 HIS A  91       6.808  26.698  -0.704  1.00  1.08           N  
ATOM   1404  CD2 HIS A  91       8.162  25.208   0.154  1.00  1.08           C  
ATOM   1405  CE1 HIS A  91       6.233  25.514  -0.850  1.00  1.08           C  
ATOM   1406  NE2 HIS A  91       7.032  24.596  -0.335  1.00  1.08           N  
ATOM   1407  H   HIS A  91      10.862  26.626  -1.218  1.00  1.08           H  
ATOM   1408  HA  HIS A  91       8.799  28.683  -1.658  1.00  1.08           H  
ATOM   1409 1HB  HIS A  91       9.708  27.340   0.916  1.00  1.08           H  
ATOM   1410 2HB  HIS A  91       8.366  28.438   0.783  1.00  1.08           H  
ATOM   1411  HD2 HIS A  91       9.009  24.712   0.638  1.00  1.08           H  
ATOM   1412  HE1 HIS A  91       5.264  25.329  -1.313  1.00  1.08           H  
ATOM   1413  HE2 HIS A  91       6.852  23.604  -0.304  1.00  1.08           H  
ATOM   1414  N   TYR A  92       9.768  30.741  -0.523  1.00  1.17           N  
ATOM   1415  CA  TYR A  92      10.487  31.945  -0.128  1.00  1.17           C  
ATOM   1416  C   TYR A  92      10.045  32.561   1.177  1.00  1.17           C  
ATOM   1417  O   TYR A  92       8.892  32.442   1.595  1.00  1.17           O  
ATOM   1418  CB  TYR A  92      10.416  32.987  -1.230  1.00  1.17           C  
ATOM   1419  CG  TYR A  92      11.180  32.575  -2.423  1.00  1.17           C  
ATOM   1420  CD1 TYR A  92      10.571  31.860  -3.439  1.00  1.17           C  
ATOM   1421  CD2 TYR A  92      12.516  32.890  -2.494  1.00  1.17           C  
ATOM   1422  CE1 TYR A  92      11.311  31.473  -4.528  1.00  1.17           C  
ATOM   1423  CE2 TYR A  92      13.240  32.505  -3.569  1.00  1.17           C  
ATOM   1424  CZ  TYR A  92      12.644  31.798  -4.583  1.00  1.17           C  
ATOM   1425  OH  TYR A  92      13.376  31.421  -5.647  1.00  1.17           O  
ATOM   1426  H   TYR A  92       8.799  30.799  -0.802  1.00  1.17           H  
ATOM   1427  HA  TYR A  92      11.537  31.680  -0.003  1.00  1.17           H  
ATOM   1428 1HB  TYR A  92       9.379  33.151  -1.522  1.00  1.17           H  
ATOM   1429 2HB  TYR A  92      10.818  33.936  -0.870  1.00  1.17           H  
ATOM   1430  HD1 TYR A  92       9.514  31.602  -3.380  1.00  1.17           H  
ATOM   1431  HD2 TYR A  92      12.992  33.449  -1.688  1.00  1.17           H  
ATOM   1432  HE1 TYR A  92      10.846  30.910  -5.332  1.00  1.17           H  
ATOM   1433  HE2 TYR A  92      14.291  32.757  -3.624  1.00  1.17           H  
ATOM   1434  HH  TYR A  92      14.249  31.831  -5.579  1.00  1.17           H  
ATOM   1435  N   ARG A  93      11.000  33.231   1.804  1.00  1.23           N  
ATOM   1436  CA  ARG A  93      10.810  33.967   3.038  1.00  1.23           C  
ATOM   1437  C   ARG A  93      11.373  35.370   2.829  1.00  1.23           C  
ATOM   1438  O   ARG A  93      12.395  35.523   2.150  1.00  1.23           O  
ATOM   1439  CB  ARG A  93      11.578  33.278   4.155  1.00  1.23           C  
ATOM   1440  CG  ARG A  93      11.144  31.858   4.472  1.00  1.23           C  
ATOM   1441  CD  ARG A  93      11.977  31.266   5.558  1.00  1.23           C  
ATOM   1442  NE  ARG A  93      11.713  29.846   5.736  1.00  1.23           N  
ATOM   1443  CZ  ARG A  93      10.751  29.318   6.520  1.00  1.23           C  
ATOM   1444  NH1 ARG A  93       9.944  30.105   7.206  1.00  1.23           N  
ATOM   1445  NH2 ARG A  93      10.619  28.003   6.600  1.00  1.23           N  
ATOM   1446  H   ARG A  93      11.916  33.242   1.382  1.00  1.23           H  
ATOM   1447  HA  ARG A  93       9.747  34.027   3.278  1.00  1.23           H  
ATOM   1448 1HB  ARG A  93      12.634  33.241   3.894  1.00  1.23           H  
ATOM   1449 2HB  ARG A  93      11.493  33.868   5.069  1.00  1.23           H  
ATOM   1450 1HG  ARG A  93      10.100  31.856   4.788  1.00  1.23           H  
ATOM   1451 2HG  ARG A  93      11.258  31.229   3.587  1.00  1.23           H  
ATOM   1452 1HD  ARG A  93      13.035  31.381   5.308  1.00  1.23           H  
ATOM   1453 2HD  ARG A  93      11.771  31.775   6.499  1.00  1.23           H  
ATOM   1454  HE  ARG A  93      12.326  29.197   5.215  1.00  1.23           H  
ATOM   1455 1HH1 ARG A  93      10.044  31.108   7.144  1.00  1.23           H  
ATOM   1456 2HH1 ARG A  93       9.226  29.703   7.791  1.00  1.23           H  
ATOM   1457 1HH2 ARG A  93      11.244  27.395   6.075  1.00  1.23           H  
ATOM   1458 2HH2 ARG A  93       9.902  27.603   7.184  1.00  1.23           H  
ATOM   1459  N   SER A  94      10.752  36.382   3.427  1.00  1.27           N  
ATOM   1460  CA  SER A  94      11.264  37.746   3.299  1.00  1.27           C  
ATOM   1461  C   SER A  94      12.536  37.923   4.094  1.00  1.27           C  
ATOM   1462  O   SER A  94      12.799  37.139   5.003  1.00  1.27           O  
ATOM   1463  CB  SER A  94      10.231  38.744   3.783  1.00  1.27           C  
ATOM   1464  OG  SER A  94      10.012  38.634   5.184  1.00  1.27           O  
ATOM   1465  H   SER A  94       9.915  36.207   3.965  1.00  1.27           H  
ATOM   1466  HA  SER A  94      11.485  37.939   2.247  1.00  1.27           H  
ATOM   1467 1HB  SER A  94      10.559  39.754   3.544  1.00  1.27           H  
ATOM   1468 2HB  SER A  94       9.295  38.572   3.256  1.00  1.27           H  
ATOM   1469  HG  SER A  94       9.222  39.165   5.365  1.00  1.27           H  
ATOM   1470  N   ASP A  95      13.295  38.986   3.807  1.00  1.27           N  
ATOM   1471  CA  ASP A  95      14.526  39.242   4.552  1.00  1.27           C  
ATOM   1472  C   ASP A  95      14.225  39.385   6.037  1.00  1.27           C  
ATOM   1473  O   ASP A  95      14.984  38.916   6.886  1.00  1.27           O  
ATOM   1474  CB  ASP A  95      15.197  40.526   4.066  1.00  1.27           C  
ATOM   1475  CG  ASP A  95      15.813  40.429   2.669  1.00  1.27           C  
ATOM   1476  OD1 ASP A  95      15.959  39.343   2.163  1.00  1.27           O  
ATOM   1477  OD2 ASP A  95      16.128  41.457   2.122  1.00  1.27           O  
ATOM   1478  H   ASP A  95      13.030  39.600   3.051  1.00  1.27           H  
ATOM   1479  HA  ASP A  95      15.205  38.400   4.409  1.00  1.27           H  
ATOM   1480 1HB  ASP A  95      14.466  41.335   4.064  1.00  1.27           H  
ATOM   1481 2HB  ASP A  95      15.982  40.807   4.767  1.00  1.27           H  
ATOM   1482  N   LEU A  96      13.088  40.008   6.347  1.00  1.26           N  
ATOM   1483  CA  LEU A  96      12.674  40.171   7.728  1.00  1.26           C  
ATOM   1484  C   LEU A  96      12.504  38.815   8.374  1.00  1.26           C  
ATOM   1485  O   LEU A  96      13.049  38.559   9.448  1.00  1.26           O  
ATOM   1486  CB  LEU A  96      11.346  40.927   7.824  1.00  1.26           C  
ATOM   1487  CG  LEU A  96      10.792  41.041   9.237  1.00  1.26           C  
ATOM   1488  CD1 LEU A  96      11.762  41.830  10.081  1.00  1.26           C  
ATOM   1489  CD2 LEU A  96       9.423  41.683   9.206  1.00  1.26           C  
ATOM   1490  H   LEU A  96      12.506  40.361   5.604  1.00  1.26           H  
ATOM   1491  HA  LEU A  96      13.445  40.722   8.266  1.00  1.26           H  
ATOM   1492 1HB  LEU A  96      11.481  41.932   7.430  1.00  1.26           H  
ATOM   1493 2HB  LEU A  96      10.604  40.412   7.216  1.00  1.26           H  
ATOM   1494  HG  LEU A  96      10.708  40.050   9.663  1.00  1.26           H  
ATOM   1495 1HD1 LEU A  96      11.392  41.898  11.104  1.00  1.26           H  
ATOM   1496 2HD1 LEU A  96      12.713  41.327  10.071  1.00  1.26           H  
ATOM   1497 3HD1 LEU A  96      11.875  42.831   9.669  1.00  1.26           H  
ATOM   1498 1HD2 LEU A  96       9.031  41.749  10.221  1.00  1.26           H  
ATOM   1499 2HD2 LEU A  96       9.498  42.683   8.779  1.00  1.26           H  
ATOM   1500 3HD2 LEU A  96       8.754  41.076   8.597  1.00  1.26           H  
ATOM   1501  N   LEU A  97      11.760  37.925   7.720  1.00  1.23           N  
ATOM   1502  CA  LEU A  97      11.538  36.618   8.313  1.00  1.23           C  
ATOM   1503  C   LEU A  97      12.830  35.813   8.428  1.00  1.23           C  
ATOM   1504  O   LEU A  97      13.025  35.085   9.403  1.00  1.23           O  
ATOM   1505  CB  LEU A  97      10.522  35.832   7.501  1.00  1.23           C  
ATOM   1506  CG  LEU A  97       9.108  36.370   7.526  1.00  1.23           C  
ATOM   1507  CD1 LEU A  97       8.260  35.550   6.553  1.00  1.23           C  
ATOM   1508  CD2 LEU A  97       8.572  36.321   8.951  1.00  1.23           C  
ATOM   1509  H   LEU A  97      11.335  38.158   6.816  1.00  1.23           H  
ATOM   1510  HA  LEU A  97      11.137  36.767   9.312  1.00  1.23           H  
ATOM   1511 1HB  LEU A  97      10.853  35.834   6.462  1.00  1.23           H  
ATOM   1512 2HB  LEU A  97      10.504  34.805   7.857  1.00  1.23           H  
ATOM   1513  HG  LEU A  97       9.106  37.400   7.190  1.00  1.23           H  
ATOM   1514 1HD1 LEU A  97       7.241  35.936   6.546  1.00  1.23           H  
ATOM   1515 2HD1 LEU A  97       8.681  35.625   5.553  1.00  1.23           H  
ATOM   1516 3HD1 LEU A  97       8.251  34.508   6.866  1.00  1.23           H  
ATOM   1517 1HD2 LEU A  97       7.556  36.716   8.971  1.00  1.23           H  
ATOM   1518 2HD2 LEU A  97       8.569  35.290   9.305  1.00  1.23           H  
ATOM   1519 3HD2 LEU A  97       9.208  36.925   9.597  1.00  1.23           H  
ATOM   1520  N   GLN A  98      13.735  35.943   7.451  1.00  1.20           N  
ATOM   1521  CA  GLN A  98      14.989  35.200   7.522  1.00  1.20           C  
ATOM   1522  C   GLN A  98      15.798  35.681   8.729  1.00  1.20           C  
ATOM   1523  O   GLN A  98      16.404  34.879   9.461  1.00  1.20           O  
ATOM   1524  CB  GLN A  98      15.813  35.400   6.244  1.00  1.20           C  
ATOM   1525  CG  GLN A  98      15.232  34.747   4.971  1.00  1.20           C  
ATOM   1526  CD  GLN A  98      16.085  35.062   3.738  1.00  1.20           C  
ATOM   1527  OE1 GLN A  98      17.322  34.984   3.823  1.00  1.20           O  
ATOM   1528  NE2 GLN A  98      15.461  35.418   2.610  1.00  1.20           N  
ATOM   1529  H   GLN A  98      13.535  36.541   6.648  1.00  1.20           H  
ATOM   1530  HA  GLN A  98      14.768  34.143   7.649  1.00  1.20           H  
ATOM   1531 1HB  GLN A  98      15.901  36.469   6.045  1.00  1.20           H  
ATOM   1532 2HB  GLN A  98      16.818  35.014   6.396  1.00  1.20           H  
ATOM   1533 1HG  GLN A  98      15.201  33.665   5.104  1.00  1.20           H  
ATOM   1534 2HG  GLN A  98      14.230  35.130   4.798  1.00  1.20           H  
ATOM   1535 1HE2 GLN A  98      15.999  35.643   1.791  1.00  1.20           H  
ATOM   1536 2HE2 GLN A  98      14.437  35.477   2.555  1.00  1.20           H  
ATOM   1537  N   MET A  99      15.789  36.997   8.960  1.00  1.17           N  
ATOM   1538  CA  MET A  99      16.482  37.571  10.100  1.00  1.17           C  
ATOM   1539  C   MET A  99      15.877  37.074  11.394  1.00  1.17           C  
ATOM   1540  O   MET A  99      16.586  36.593  12.280  1.00  1.17           O  
ATOM   1541  CB  MET A  99      16.385  39.085  10.097  1.00  1.17           C  
ATOM   1542  CG  MET A  99      17.074  39.735  11.275  1.00  1.17           C  
ATOM   1543  SD  MET A  99      16.649  41.449  11.416  1.00  1.17           S  
ATOM   1544  CE  MET A  99      14.985  41.185  11.992  1.00  1.17           C  
ATOM   1545  H   MET A  99      15.299  37.624   8.317  1.00  1.17           H  
ATOM   1546  HA  MET A  99      17.527  37.264  10.068  1.00  1.17           H  
ATOM   1547 1HB  MET A  99      16.817  39.475   9.178  1.00  1.17           H  
ATOM   1548 2HB  MET A  99      15.340  39.382  10.113  1.00  1.17           H  
ATOM   1549 1HG  MET A  99      16.769  39.225  12.180  1.00  1.17           H  
ATOM   1550 2HG  MET A  99      18.154  39.647  11.175  1.00  1.17           H  
ATOM   1551 1HE  MET A  99      14.485  42.140  12.140  1.00  1.17           H  
ATOM   1552 2HE  MET A  99      14.449  40.594  11.256  1.00  1.17           H  
ATOM   1553 3HE  MET A  99      15.013  40.640  12.930  1.00  1.17           H  
ATOM   1554  N   LEU A 100      14.552  37.177  11.500  1.00  1.15           N  
ATOM   1555  CA  LEU A 100      13.874  36.800  12.722  1.00  1.15           C  
ATOM   1556  C   LEU A 100      14.058  35.329  13.023  1.00  1.15           C  
ATOM   1557  O   LEU A 100      14.333  34.962  14.158  1.00  1.15           O  
ATOM   1558  CB  LEU A 100      12.390  37.130  12.613  1.00  1.15           C  
ATOM   1559  CG  LEU A 100      12.061  38.619  12.577  1.00  1.15           C  
ATOM   1560  CD1 LEU A 100      10.587  38.794  12.278  1.00  1.15           C  
ATOM   1561  CD2 LEU A 100      12.450  39.245  13.896  1.00  1.15           C  
ATOM   1562  H   LEU A 100      14.010  37.558  10.722  1.00  1.15           H  
ATOM   1563  HA  LEU A 100      14.302  37.376  13.542  1.00  1.15           H  
ATOM   1564 1HB  LEU A 100      12.013  36.687  11.690  1.00  1.15           H  
ATOM   1565 2HB  LEU A 100      11.864  36.682  13.453  1.00  1.15           H  
ATOM   1566  HG  LEU A 100      12.620  39.095  11.786  1.00  1.15           H  
ATOM   1567 1HD1 LEU A 100      10.345  39.854  12.237  1.00  1.15           H  
ATOM   1568 2HD1 LEU A 100      10.361  38.333  11.318  1.00  1.15           H  
ATOM   1569 3HD1 LEU A 100       9.997  38.317  13.057  1.00  1.15           H  
ATOM   1570 1HD2 LEU A 100      12.225  40.311  13.869  1.00  1.15           H  
ATOM   1571 2HD2 LEU A 100      11.889  38.773  14.703  1.00  1.15           H  
ATOM   1572 3HD2 LEU A 100      13.514  39.101  14.064  1.00  1.15           H  
ATOM   1573  N   ASP A 101      14.008  34.480  11.996  1.00  1.15           N  
ATOM   1574  CA  ASP A 101      14.212  33.055  12.199  1.00  1.15           C  
ATOM   1575  C   ASP A 101      15.600  32.831  12.763  1.00  1.15           C  
ATOM   1576  O   ASP A 101      15.778  32.131  13.763  1.00  1.15           O  
ATOM   1577  CB  ASP A 101      14.080  32.294  10.874  1.00  1.15           C  
ATOM   1578  CG  ASP A 101      14.152  30.768  11.015  1.00  1.15           C  
ATOM   1579  OD1 ASP A 101      13.221  30.208  11.554  1.00  1.15           O  
ATOM   1580  OD2 ASP A 101      15.145  30.170  10.609  1.00  1.15           O  
ATOM   1581  H   ASP A 101      13.785  34.817  11.062  1.00  1.15           H  
ATOM   1582  HA  ASP A 101      13.475  32.686  12.912  1.00  1.15           H  
ATOM   1583 1HB  ASP A 101      13.130  32.557  10.406  1.00  1.15           H  
ATOM   1584 2HB  ASP A 101      14.867  32.624  10.193  1.00  1.15           H  
ATOM   1585  N   THR A 102      16.594  33.465  12.145  1.00  1.22           N  
ATOM   1586  CA  THR A 102      17.958  33.295  12.581  1.00  1.22           C  
ATOM   1587  C   THR A 102      18.113  33.718  14.035  1.00  1.22           C  
ATOM   1588  O   THR A 102      18.764  33.027  14.811  1.00  1.22           O  
ATOM   1589  CB  THR A 102      18.919  34.112  11.710  1.00  1.22           C  
ATOM   1590  OG1 THR A 102      18.809  33.684  10.332  1.00  1.22           O  
ATOM   1591  CG2 THR A 102      20.340  33.901  12.202  1.00  1.22           C  
ATOM   1592  H   THR A 102      16.406  34.055  11.331  1.00  1.22           H  
ATOM   1593  HA  THR A 102      18.218  32.241  12.503  1.00  1.22           H  
ATOM   1594  HB  THR A 102      18.665  35.169  11.774  1.00  1.22           H  
ATOM   1595  HG1 THR A 102      17.948  34.023   9.964  1.00  1.22           H  
ATOM   1596 1HG2 THR A 102      21.025  34.480  11.586  1.00  1.22           H  
ATOM   1597 2HG2 THR A 102      20.415  34.229  13.241  1.00  1.22           H  
ATOM   1598 3HG2 THR A 102      20.594  32.843  12.135  1.00  1.22           H  
ATOM   1599  N   LEU A 103      17.523  34.858  14.406  1.00  1.39           N  
ATOM   1600  CA  LEU A 103      17.630  35.355  15.772  1.00  1.39           C  
ATOM   1601  C   LEU A 103      16.913  34.461  16.792  1.00  1.39           C  
ATOM   1602  O   LEU A 103      17.487  34.093  17.821  1.00  1.39           O  
ATOM   1603  CB  LEU A 103      17.021  36.758  15.837  1.00  1.39           C  
ATOM   1604  CG  LEU A 103      17.788  37.853  15.087  1.00  1.39           C  
ATOM   1605  CD1 LEU A 103      16.940  39.122  15.064  1.00  1.39           C  
ATOM   1606  CD2 LEU A 103      19.123  38.080  15.760  1.00  1.39           C  
ATOM   1607  H   LEU A 103      17.006  35.396  13.711  1.00  1.39           H  
ATOM   1608  HA  LEU A 103      18.684  35.410  16.032  1.00  1.39           H  
ATOM   1609 1HB  LEU A 103      16.018  36.712  15.411  1.00  1.39           H  
ATOM   1610 2HB  LEU A 103      16.939  37.055  16.880  1.00  1.39           H  
ATOM   1611  HG  LEU A 103      17.960  37.544  14.063  1.00  1.39           H  
ATOM   1612 1HD1 LEU A 103      17.468  39.905  14.521  1.00  1.39           H  
ATOM   1613 2HD1 LEU A 103      15.997  38.910  14.566  1.00  1.39           H  
ATOM   1614 3HD1 LEU A 103      16.748  39.452  16.081  1.00  1.39           H  
ATOM   1615 1HD2 LEU A 103      19.671  38.854  15.223  1.00  1.39           H  
ATOM   1616 2HD2 LEU A 103      18.965  38.395  16.791  1.00  1.39           H  
ATOM   1617 3HD2 LEU A 103      19.697  37.151  15.746  1.00  1.39           H  
ATOM   1618  N   VAL A 104      15.702  34.011  16.462  1.00  1.65           N  
ATOM   1619  CA  VAL A 104      14.911  33.180  17.371  1.00  1.65           C  
ATOM   1620  C   VAL A 104      15.596  31.869  17.663  1.00  1.65           C  
ATOM   1621  O   VAL A 104      15.592  31.390  18.802  1.00  1.65           O  
ATOM   1622  CB  VAL A 104      13.510  32.889  16.803  1.00  1.65           C  
ATOM   1623  CG1 VAL A 104      12.817  31.848  17.660  1.00  1.65           C  
ATOM   1624  CG2 VAL A 104      12.675  34.158  16.806  1.00  1.65           C  
ATOM   1625  H   VAL A 104      15.287  34.300  15.578  1.00  1.65           H  
ATOM   1626  HA  VAL A 104      14.789  33.723  18.305  1.00  1.65           H  
ATOM   1627  HB  VAL A 104      13.609  32.501  15.783  1.00  1.65           H  
ATOM   1628 1HG1 VAL A 104      11.831  31.638  17.251  1.00  1.65           H  
ATOM   1629 2HG1 VAL A 104      13.407  30.939  17.666  1.00  1.65           H  
ATOM   1630 3HG1 VAL A 104      12.718  32.221  18.677  1.00  1.65           H  
ATOM   1631 1HG2 VAL A 104      11.689  33.941  16.401  1.00  1.65           H  
ATOM   1632 2HG2 VAL A 104      12.579  34.521  17.827  1.00  1.65           H  
ATOM   1633 3HG2 VAL A 104      13.148  34.918  16.207  1.00  1.65           H  
ATOM   1634  N   PHE A 105      16.191  31.283  16.642  1.00  1.99           N  
ATOM   1635  CA  PHE A 105      16.844  30.011  16.788  1.00  1.99           C  
ATOM   1636  C   PHE A 105      18.362  30.152  16.755  1.00  1.99           C  
ATOM   1637  O   PHE A 105      19.061  29.177  16.469  1.00  1.99           O  
ATOM   1638  CB  PHE A 105      16.366  29.086  15.677  1.00  1.99           C  
ATOM   1639  CG  PHE A 105      14.855  28.926  15.696  1.00  1.99           C  
ATOM   1640  CD1 PHE A 105      14.082  29.532  14.724  1.00  1.99           C  
ATOM   1641  CD2 PHE A 105      14.200  28.231  16.706  1.00  1.99           C  
ATOM   1642  CE1 PHE A 105      12.714  29.436  14.734  1.00  1.99           C  
ATOM   1643  CE2 PHE A 105      12.825  28.131  16.721  1.00  1.99           C  
ATOM   1644  CZ  PHE A 105      12.079  28.734  15.729  1.00  1.99           C  
ATOM   1645  H   PHE A 105      16.161  31.720  15.717  1.00  1.99           H  
ATOM   1646  HA  PHE A 105      16.559  29.581  17.748  1.00  1.99           H  
ATOM   1647 1HB  PHE A 105      16.655  29.504  14.706  1.00  1.99           H  
ATOM   1648 2HB  PHE A 105      16.828  28.108  15.774  1.00  1.99           H  
ATOM   1649  HD1 PHE A 105      14.569  30.091  13.927  1.00  1.99           H  
ATOM   1650  HD2 PHE A 105      14.770  27.773  17.496  1.00  1.99           H  
ATOM   1651  HE1 PHE A 105      12.138  29.923  13.940  1.00  1.99           H  
ATOM   1652  HE2 PHE A 105      12.328  27.582  17.519  1.00  1.99           H  
ATOM   1653  HZ  PHE A 105      10.994  28.660  15.737  1.00  1.99           H  
ATOM   1654  N   SER A 106      18.884  31.339  17.099  1.00  2.38           N  
ATOM   1655  CA  SER A 106      20.323  31.571  17.035  1.00  2.38           C  
ATOM   1656  C   SER A 106      21.105  30.577  17.868  1.00  2.38           C  
ATOM   1657  O   SER A 106      22.066  29.990  17.378  1.00  2.38           O  
ATOM   1658  CB  SER A 106      20.654  32.983  17.486  1.00  2.38           C  
ATOM   1659  OG  SER A 106      22.037  33.214  17.457  1.00  2.38           O  
ATOM   1660  H   SER A 106      18.279  32.121  17.359  1.00  2.38           H  
ATOM   1661  HA  SER A 106      20.634  31.468  15.995  1.00  2.38           H  
ATOM   1662 1HB  SER A 106      20.158  33.690  16.833  1.00  2.38           H  
ATOM   1663 2HB  SER A 106      20.270  33.148  18.491  1.00  2.38           H  
ATOM   1664  HG  SER A 106      22.402  32.692  18.174  1.00  2.38           H  
ATOM   1665  N   SER A 107      20.693  30.338  19.110  1.00  2.82           N  
ATOM   1666  CA  SER A 107      21.434  29.395  19.939  1.00  2.82           C  
ATOM   1667  C   SER A 107      21.417  27.994  19.328  1.00  2.82           C  
ATOM   1668  O   SER A 107      22.423  27.286  19.314  1.00  2.82           O  
ATOM   1669  CB  SER A 107      20.856  29.357  21.338  1.00  2.82           C  
ATOM   1670  OG  SER A 107      21.039  30.584  21.995  1.00  2.82           O  
ATOM   1671  H   SER A 107      19.884  30.825  19.472  1.00  2.82           H  
ATOM   1672  HA  SER A 107      22.469  29.726  20.001  1.00  2.82           H  
ATOM   1673 1HB  SER A 107      19.793  29.120  21.287  1.00  2.82           H  
ATOM   1674 2HB  SER A 107      21.339  28.563  21.906  1.00  2.82           H  
ATOM   1675  HG  SER A 107      20.684  30.467  22.882  1.00  2.82           H  
ATOM   1676  N   LEU A 108      20.285  27.574  18.782  1.00  3.21           N  
ATOM   1677  CA  LEU A 108      20.264  26.234  18.227  1.00  3.21           C  
ATOM   1678  C   LEU A 108      21.206  26.163  17.030  1.00  3.21           C  
ATOM   1679  O   LEU A 108      21.928  25.185  16.835  1.00  3.21           O  
ATOM   1680  CB  LEU A 108      18.870  25.861  17.766  1.00  3.21           C  
ATOM   1681  CG  LEU A 108      17.799  25.716  18.808  1.00  3.21           C  
ATOM   1682  CD1 LEU A 108      16.507  25.481  18.083  1.00  3.21           C  
ATOM   1683  CD2 LEU A 108      18.106  24.574  19.739  1.00  3.21           C  
ATOM   1684  H   LEU A 108      19.468  28.169  18.753  1.00  3.21           H  
ATOM   1685  HA  LEU A 108      20.601  25.531  18.986  1.00  3.21           H  
ATOM   1686 1HB  LEU A 108      18.537  26.608  17.045  1.00  3.21           H  
ATOM   1687 2HB  LEU A 108      18.940  24.912  17.261  1.00  3.21           H  
ATOM   1688  HG  LEU A 108      17.719  26.644  19.376  1.00  3.21           H  
ATOM   1689 1HD1 LEU A 108      15.690  25.392  18.796  1.00  3.21           H  
ATOM   1690 2HD1 LEU A 108      16.329  26.305  17.419  1.00  3.21           H  
ATOM   1691 3HD1 LEU A 108      16.586  24.560  17.500  1.00  3.21           H  
ATOM   1692 1HD2 LEU A 108      17.309  24.485  20.477  1.00  3.21           H  
ATOM   1693 2HD2 LEU A 108      18.159  23.660  19.165  1.00  3.21           H  
ATOM   1694 3HD2 LEU A 108      19.054  24.753  20.246  1.00  3.21           H  
ATOM   1695  N   LEU A 109      21.235  27.222  16.229  1.00  3.41           N  
ATOM   1696  CA  LEU A 109      22.099  27.235  15.062  1.00  3.41           C  
ATOM   1697  C   LEU A 109      23.576  27.222  15.474  1.00  3.41           C  
ATOM   1698  O   LEU A 109      24.373  26.426  14.969  1.00  3.41           O  
ATOM   1699  CB  LEU A 109      21.751  28.478  14.228  1.00  3.41           C  
ATOM   1700  CG  LEU A 109      20.375  28.396  13.587  1.00  3.41           C  
ATOM   1701  CD1 LEU A 109      19.967  29.742  13.002  1.00  3.41           C  
ATOM   1702  CD2 LEU A 109      20.421  27.336  12.528  1.00  3.41           C  
ATOM   1703  H   LEU A 109      20.626  28.019  16.417  1.00  3.41           H  
ATOM   1704  HA  LEU A 109      21.895  26.341  14.470  1.00  3.41           H  
ATOM   1705 1HB  LEU A 109      21.772  29.354  14.873  1.00  3.41           H  
ATOM   1706 2HB  LEU A 109      22.491  28.599  13.441  1.00  3.41           H  
ATOM   1707  HG  LEU A 109      19.649  28.112  14.342  1.00  3.41           H  
ATOM   1708 1HD1 LEU A 109      18.977  29.658  12.557  1.00  3.41           H  
ATOM   1709 2HD1 LEU A 109      19.939  30.493  13.797  1.00  3.41           H  
ATOM   1710 3HD1 LEU A 109      20.684  30.046  12.240  1.00  3.41           H  
ATOM   1711 1HD2 LEU A 109      19.451  27.223  12.096  1.00  3.41           H  
ATOM   1712 2HD2 LEU A 109      21.143  27.610  11.758  1.00  3.41           H  
ATOM   1713 3HD2 LEU A 109      20.721  26.409  12.977  1.00  3.41           H  
ATOM   1714  N   LEU A 110      23.915  28.009  16.495  1.00  3.35           N  
ATOM   1715  CA  LEU A 110      25.287  28.114  16.984  1.00  3.35           C  
ATOM   1716  C   LEU A 110      25.827  26.810  17.530  1.00  3.35           C  
ATOM   1717  O   LEU A 110      27.012  26.506  17.375  1.00  3.35           O  
ATOM   1718  CB  LEU A 110      25.378  29.170  18.087  1.00  3.35           C  
ATOM   1719  CG  LEU A 110      25.205  30.618  17.642  1.00  3.35           C  
ATOM   1720  CD1 LEU A 110      25.108  31.502  18.871  1.00  3.35           C  
ATOM   1721  CD2 LEU A 110      26.378  31.010  16.773  1.00  3.35           C  
ATOM   1722  H   LEU A 110      23.203  28.611  16.906  1.00  3.35           H  
ATOM   1723  HA  LEU A 110      25.918  28.421  16.152  1.00  3.35           H  
ATOM   1724 1HB  LEU A 110      24.600  28.957  18.822  1.00  3.35           H  
ATOM   1725 2HB  LEU A 110      26.344  29.078  18.581  1.00  3.35           H  
ATOM   1726  HG  LEU A 110      24.299  30.726  17.069  1.00  3.35           H  
ATOM   1727 1HD1 LEU A 110      24.980  32.539  18.562  1.00  3.35           H  
ATOM   1728 2HD1 LEU A 110      24.253  31.195  19.468  1.00  3.35           H  
ATOM   1729 3HD1 LEU A 110      26.017  31.405  19.461  1.00  3.35           H  
ATOM   1730 1HD2 LEU A 110      26.260  32.044  16.450  1.00  3.35           H  
ATOM   1731 2HD2 LEU A 110      27.302  30.908  17.342  1.00  3.35           H  
ATOM   1732 3HD2 LEU A 110      26.415  30.357  15.901  1.00  3.35           H  
ATOM   1733  N   PHE A 111      24.961  26.029  18.160  1.00  3.07           N  
ATOM   1734  CA  PHE A 111      25.400  24.790  18.766  1.00  3.07           C  
ATOM   1735  C   PHE A 111      25.065  23.529  17.960  1.00  3.07           C  
ATOM   1736  O   PHE A 111      25.239  22.417  18.460  1.00  3.07           O  
ATOM   1737  CB  PHE A 111      24.851  24.729  20.178  1.00  3.07           C  
ATOM   1738  CG  PHE A 111      25.403  25.868  20.990  1.00  3.07           C  
ATOM   1739  CD1 PHE A 111      24.574  26.863  21.482  1.00  3.07           C  
ATOM   1740  CD2 PHE A 111      26.766  25.976  21.213  1.00  3.07           C  
ATOM   1741  CE1 PHE A 111      25.085  27.935  22.181  1.00  3.07           C  
ATOM   1742  CE2 PHE A 111      27.284  27.046  21.915  1.00  3.07           C  
ATOM   1743  CZ  PHE A 111      26.441  28.028  22.399  1.00  3.07           C  
ATOM   1744  H   PHE A 111      23.993  26.336  18.276  1.00  3.07           H  
ATOM   1745  HA  PHE A 111      26.484  24.834  18.854  1.00  3.07           H  
ATOM   1746 1HB  PHE A 111      23.765  24.813  20.155  1.00  3.07           H  
ATOM   1747 2HB  PHE A 111      25.125  23.791  20.648  1.00  3.07           H  
ATOM   1748  HD1 PHE A 111      23.509  26.792  21.311  1.00  3.07           H  
ATOM   1749  HD2 PHE A 111      27.433  25.207  20.819  1.00  3.07           H  
ATOM   1750  HE1 PHE A 111      24.415  28.708  22.558  1.00  3.07           H  
ATOM   1751  HE2 PHE A 111      28.358  27.119  22.082  1.00  3.07           H  
ATOM   1752  HZ  PHE A 111      26.849  28.875  22.950  1.00  3.07           H  
ATOM   1753  N   GLY A 112      24.638  23.687  16.698  1.00  2.67           N  
ATOM   1754  CA  GLY A 112      24.363  22.529  15.842  1.00  2.67           C  
ATOM   1755  C   GLY A 112      23.032  21.796  16.068  1.00  2.67           C  
ATOM   1756  O   GLY A 112      22.913  20.620  15.719  1.00  2.67           O  
ATOM   1757  H   GLY A 112      24.516  24.624  16.303  1.00  2.67           H  
ATOM   1758 1HA  GLY A 112      24.403  22.861  14.805  1.00  2.67           H  
ATOM   1759 2HA  GLY A 112      25.176  21.817  15.960  1.00  2.67           H  
ATOM   1760  N   PHE A 113      22.038  22.465  16.650  1.00  2.26           N  
ATOM   1761  CA  PHE A 113      20.746  21.840  16.921  1.00  2.26           C  
ATOM   1762  C   PHE A 113      19.634  22.373  16.003  1.00  2.26           C  
ATOM   1763  O   PHE A 113      18.445  22.220  16.289  1.00  2.26           O  
ATOM   1764  CB  PHE A 113      20.363  22.065  18.368  1.00  2.26           C  
ATOM   1765  CG  PHE A 113      21.346  21.550  19.329  1.00  2.26           C  
ATOM   1766  CD1 PHE A 113      21.926  22.410  20.241  1.00  2.26           C  
ATOM   1767  CD2 PHE A 113      21.729  20.226  19.320  1.00  2.26           C  
ATOM   1768  CE1 PHE A 113      22.860  21.951  21.139  1.00  2.26           C  
ATOM   1769  CE2 PHE A 113      22.670  19.764  20.212  1.00  2.26           C  
ATOM   1770  CZ  PHE A 113      23.234  20.629  21.125  1.00  2.26           C  
ATOM   1771  H   PHE A 113      22.170  23.435  16.905  1.00  2.26           H  
ATOM   1772  HA  PHE A 113      20.839  20.768  16.752  1.00  2.26           H  
ATOM   1773 1HB  PHE A 113      20.283  23.126  18.529  1.00  2.26           H  
ATOM   1774 2HB  PHE A 113      19.397  21.611  18.575  1.00  2.26           H  
ATOM   1775  HD1 PHE A 113      21.633  23.461  20.244  1.00  2.26           H  
ATOM   1776  HD2 PHE A 113      21.284  19.547  18.592  1.00  2.26           H  
ATOM   1777  HE1 PHE A 113      23.308  22.635  21.857  1.00  2.26           H  
ATOM   1778  HE2 PHE A 113      22.969  18.717  20.195  1.00  2.26           H  
ATOM   1779  HZ  PHE A 113      23.979  20.265  21.831  1.00  2.26           H  
ATOM   1780  N   ALA A 114      20.033  23.016  14.912  1.00  1.85           N  
ATOM   1781  CA  ALA A 114      19.132  23.540  13.882  1.00  1.85           C  
ATOM   1782  C   ALA A 114      19.942  23.729  12.604  1.00  1.85           C  
ATOM   1783  O   ALA A 114      21.153  23.935  12.671  1.00  1.85           O  
ATOM   1784  CB  ALA A 114      18.468  24.827  14.328  1.00  1.85           C  
ATOM   1785  H   ALA A 114      21.028  23.115  14.771  1.00  1.85           H  
ATOM   1786  HA  ALA A 114      18.360  22.798  13.680  1.00  1.85           H  
ATOM   1787 1HB  ALA A 114      17.811  25.193  13.544  1.00  1.85           H  
ATOM   1788 2HB  ALA A 114      17.885  24.641  15.222  1.00  1.85           H  
ATOM   1789 3HB  ALA A 114      19.221  25.570  14.543  1.00  1.85           H  
ATOM   1790  N   GLU A 115      19.291  23.634  11.439  1.00  1.47           N  
ATOM   1791  CA  GLU A 115      20.027  23.758  10.174  1.00  1.47           C  
ATOM   1792  C   GLU A 115      19.556  24.797   9.124  1.00  1.47           C  
ATOM   1793  O   GLU A 115      20.278  25.051   8.162  1.00  1.47           O  
ATOM   1794  CB  GLU A 115      20.092  22.374   9.529  1.00  1.47           C  
ATOM   1795  CG  GLU A 115      20.848  21.313  10.366  1.00  1.47           C  
ATOM   1796  CD  GLU A 115      20.903  19.950   9.711  1.00  1.47           C  
ATOM   1797  OE1 GLU A 115      19.893  19.505   9.197  1.00  1.47           O  
ATOM   1798  OE2 GLU A 115      21.960  19.362   9.694  1.00  1.47           O  
ATOM   1799  H   GLU A 115      18.299  23.455  11.434  1.00  1.47           H  
ATOM   1800  HA  GLU A 115      21.050  24.035  10.429  1.00  1.47           H  
ATOM   1801 1HB  GLU A 115      19.083  22.010   9.334  1.00  1.47           H  
ATOM   1802 2HB  GLU A 115      20.604  22.454   8.574  1.00  1.47           H  
ATOM   1803 1HG  GLU A 115      21.865  21.665  10.543  1.00  1.47           H  
ATOM   1804 2HG  GLU A 115      20.360  21.210  11.331  1.00  1.47           H  
ATOM   1805  N   GLN A 116      18.343  25.348   9.249  1.00  1.19           N  
ATOM   1806  CA  GLN A 116      17.786  26.247   8.206  1.00  1.19           C  
ATOM   1807  C   GLN A 116      17.732  25.637   6.797  1.00  1.19           C  
ATOM   1808  O   GLN A 116      18.165  26.240   5.801  1.00  1.19           O  
ATOM   1809  CB  GLN A 116      18.487  27.609   8.184  1.00  1.19           C  
ATOM   1810  CG  GLN A 116      18.214  28.411   9.455  1.00  1.19           C  
ATOM   1811  CD  GLN A 116      18.863  29.788   9.517  1.00  1.19           C  
ATOM   1812  OE1 GLN A 116      20.058  29.950   9.236  1.00  1.19           O  
ATOM   1813  NE2 GLN A 116      18.059  30.789   9.892  1.00  1.19           N  
ATOM   1814  H   GLN A 116      17.790  25.141  10.064  1.00  1.19           H  
ATOM   1815  HA  GLN A 116      16.752  26.456   8.485  1.00  1.19           H  
ATOM   1816 1HB  GLN A 116      19.563  27.485   8.073  1.00  1.19           H  
ATOM   1817 2HB  GLN A 116      18.130  28.189   7.330  1.00  1.19           H  
ATOM   1818 1HG  GLN A 116      17.131  28.561   9.537  1.00  1.19           H  
ATOM   1819 2HG  GLN A 116      18.551  27.842  10.277  1.00  1.19           H  
ATOM   1820 1HE2 GLN A 116      18.414  31.736   9.968  1.00  1.19           H  
ATOM   1821 2HE2 GLN A 116      17.060  30.601  10.112  1.00  1.19           H  
ATOM   1822  N   LYS A 117      17.182  24.429   6.749  1.00  1.00           N  
ATOM   1823  CA  LYS A 117      16.944  23.677   5.526  1.00  1.00           C  
ATOM   1824  C   LYS A 117      15.487  23.745   5.133  1.00  1.00           C  
ATOM   1825  O   LYS A 117      14.622  24.054   5.956  1.00  1.00           O  
ATOM   1826  CB  LYS A 117      17.345  22.219   5.675  1.00  1.00           C  
ATOM   1827  CG  LYS A 117      18.808  21.948   5.836  1.00  1.00           C  
ATOM   1828  CD  LYS A 117      18.967  20.493   6.097  1.00  1.00           C  
ATOM   1829  CE  LYS A 117      20.381  20.022   6.159  1.00  1.00           C  
ATOM   1830  NZ  LYS A 117      20.401  18.635   6.628  1.00  1.00           N  
ATOM   1831  H   LYS A 117      16.891  24.017   7.623  1.00  1.00           H  
ATOM   1832  HA  LYS A 117      17.512  24.128   4.723  1.00  1.00           H  
ATOM   1833 1HB  LYS A 117      16.838  21.792   6.537  1.00  1.00           H  
ATOM   1834 2HB  LYS A 117      17.009  21.662   4.794  1.00  1.00           H  
ATOM   1835 1HG  LYS A 117      19.337  22.205   4.921  1.00  1.00           H  
ATOM   1836 2HG  LYS A 117      19.215  22.530   6.655  1.00  1.00           H  
ATOM   1837 1HD  LYS A 117      18.488  20.242   7.047  1.00  1.00           H  
ATOM   1838 2HD  LYS A 117      18.465  19.947   5.312  1.00  1.00           H  
ATOM   1839 1HE  LYS A 117      20.820  20.063   5.163  1.00  1.00           H  
ATOM   1840 2HE  LYS A 117      20.967  20.641   6.834  1.00  1.00           H  
ATOM   1841 1HZ  LYS A 117      21.339  18.288   6.683  1.00  1.00           H  
ATOM   1842 2HZ  LYS A 117      19.992  18.640   7.569  1.00  1.00           H  
ATOM   1843 3HZ  LYS A 117      19.823  18.055   5.989  1.00  1.00           H  
ATOM   1844  N   GLN A 118      15.220  23.428   3.877  1.00  0.88           N  
ATOM   1845  CA  GLN A 118      13.874  23.416   3.352  1.00  0.88           C  
ATOM   1846  C   GLN A 118      13.547  22.126   2.604  1.00  0.88           C  
ATOM   1847  O   GLN A 118      14.325  21.637   1.778  1.00  0.88           O  
ATOM   1848  CB  GLN A 118      13.686  24.588   2.405  1.00  0.88           C  
ATOM   1849  CG  GLN A 118      12.300  24.720   1.913  1.00  0.88           C  
ATOM   1850  CD  GLN A 118      12.122  25.863   1.023  1.00  0.88           C  
ATOM   1851  OE1 GLN A 118      11.660  25.609  -0.078  1.00  0.88           O  
ATOM   1852  NE2 GLN A 118      12.448  27.090   1.434  1.00  0.88           N  
ATOM   1853  H   GLN A 118      15.984  23.199   3.257  1.00  0.88           H  
ATOM   1854  HA  GLN A 118      13.176  23.512   4.182  1.00  0.88           H  
ATOM   1855 1HB  GLN A 118      13.934  25.507   2.925  1.00  0.88           H  
ATOM   1856 2HB  GLN A 118      14.365  24.491   1.553  1.00  0.88           H  
ATOM   1857 1HG  GLN A 118      12.031  23.825   1.349  1.00  0.88           H  
ATOM   1858 2HG  GLN A 118      11.631  24.841   2.764  1.00  0.88           H  
ATOM   1859 1HE2 GLN A 118      12.306  27.906   0.827  1.00  0.88           H  
ATOM   1860 2HE2 GLN A 118      12.836  27.259   2.373  1.00  0.88           H  
ATOM   1861  N   LEU A 119      12.374  21.580   2.899  1.00  0.79           N  
ATOM   1862  CA  LEU A 119      11.907  20.383   2.222  1.00  0.79           C  
ATOM   1863  C   LEU A 119      10.896  20.683   1.126  1.00  0.79           C  
ATOM   1864  O   LEU A 119       9.854  21.293   1.383  1.00  0.79           O  
ATOM   1865  CB  LEU A 119      11.273  19.416   3.230  1.00  0.79           C  
ATOM   1866  CG  LEU A 119      10.629  18.162   2.601  1.00  0.79           C  
ATOM   1867  CD1 LEU A 119      11.687  17.331   1.949  1.00  0.79           C  
ATOM   1868  CD2 LEU A 119       9.901  17.366   3.663  1.00  0.79           C  
ATOM   1869  H   LEU A 119      11.788  22.012   3.600  1.00  0.79           H  
ATOM   1870  HA  LEU A 119      12.763  19.889   1.762  1.00  0.79           H  
ATOM   1871 1HB  LEU A 119      12.044  19.080   3.921  1.00  0.79           H  
ATOM   1872 2HB  LEU A 119      10.503  19.943   3.792  1.00  0.79           H  
ATOM   1873  HG  LEU A 119       9.920  18.468   1.828  1.00  0.79           H  
ATOM   1874 1HD1 LEU A 119      11.216  16.489   1.502  1.00  0.79           H  
ATOM   1875 2HD1 LEU A 119      12.173  17.906   1.196  1.00  0.79           H  
ATOM   1876 3HD1 LEU A 119      12.421  17.004   2.684  1.00  0.79           H  
ATOM   1877 1HD2 LEU A 119       9.443  16.483   3.204  1.00  0.79           H  
ATOM   1878 2HD2 LEU A 119      10.608  17.051   4.431  1.00  0.79           H  
ATOM   1879 3HD2 LEU A 119       9.127  17.986   4.112  1.00  0.79           H  
ATOM   1880  N   LEU A 120      11.209  20.248  -0.090  1.00  0.73           N  
ATOM   1881  CA  LEU A 120      10.307  20.402  -1.213  1.00  0.73           C  
ATOM   1882  C   LEU A 120       9.672  19.065  -1.559  1.00  0.73           C  
ATOM   1883  O   LEU A 120      10.344  18.126  -1.999  1.00  0.73           O  
ATOM   1884  CB  LEU A 120      11.016  20.981  -2.445  1.00  0.73           C  
ATOM   1885  CG  LEU A 120      11.625  22.383  -2.292  1.00  0.73           C  
ATOM   1886  CD1 LEU A 120      12.365  22.775  -3.579  1.00  0.73           C  
ATOM   1887  CD2 LEU A 120      10.509  23.352  -2.021  1.00  0.73           C  
ATOM   1888  H   LEU A 120      12.099  19.769  -0.228  1.00  0.73           H  
ATOM   1889  HA  LEU A 120       9.512  21.090  -0.929  1.00  0.73           H  
ATOM   1890 1HB  LEU A 120      11.814  20.319  -2.720  1.00  0.73           H  
ATOM   1891 2HB  LEU A 120      10.303  21.016  -3.269  1.00  0.73           H  
ATOM   1892  HG  LEU A 120      12.334  22.393  -1.464  1.00  0.73           H  
ATOM   1893 1HD1 LEU A 120      12.793  23.763  -3.474  1.00  0.73           H  
ATOM   1894 2HD1 LEU A 120      13.155  22.066  -3.782  1.00  0.73           H  
ATOM   1895 3HD1 LEU A 120      11.674  22.779  -4.393  1.00  0.73           H  
ATOM   1896 1HD2 LEU A 120      10.898  24.334  -1.922  1.00  0.73           H  
ATOM   1897 2HD2 LEU A 120       9.800  23.338  -2.851  1.00  0.73           H  
ATOM   1898 3HD2 LEU A 120       9.997  23.069  -1.101  1.00  0.73           H  
ATOM   1899  N   GLU A 121       8.378  18.961  -1.303  1.00  0.68           N  
ATOM   1900  CA  GLU A 121       7.649  17.730  -1.567  1.00  0.68           C  
ATOM   1901  C   GLU A 121       7.081  17.824  -2.975  1.00  0.68           C  
ATOM   1902  O   GLU A 121       6.301  18.733  -3.270  1.00  0.68           O  
ATOM   1903  CB  GLU A 121       6.545  17.545  -0.522  1.00  0.68           C  
ATOM   1904  CG  GLU A 121       5.740  16.295  -0.650  1.00  0.68           C  
ATOM   1905  CD  GLU A 121       4.638  16.190   0.389  1.00  0.68           C  
ATOM   1906  OE1 GLU A 121       4.594  17.017   1.270  1.00  0.68           O  
ATOM   1907  OE2 GLU A 121       3.833  15.292   0.286  1.00  0.68           O  
ATOM   1908  H   GLU A 121       7.887  19.760  -0.925  1.00  0.68           H  
ATOM   1909  HA  GLU A 121       8.334  16.880  -1.525  1.00  0.68           H  
ATOM   1910 1HB  GLU A 121       6.993  17.543   0.473  1.00  0.68           H  
ATOM   1911 2HB  GLU A 121       5.858  18.389  -0.568  1.00  0.68           H  
ATOM   1912 1HG  GLU A 121       5.306  16.245  -1.650  1.00  0.68           H  
ATOM   1913 2HG  GLU A 121       6.423  15.458  -0.530  1.00  0.68           H  
ATOM   1914  N   VAL A 122       7.488  16.910  -3.844  1.00  0.65           N  
ATOM   1915  CA  VAL A 122       7.072  16.961  -5.229  1.00  0.65           C  
ATOM   1916  C   VAL A 122       6.208  15.762  -5.589  1.00  0.65           C  
ATOM   1917  O   VAL A 122       6.695  14.631  -5.654  1.00  0.65           O  
ATOM   1918  CB  VAL A 122       8.328  16.914  -6.109  1.00  0.65           C  
ATOM   1919  CG1 VAL A 122       7.963  17.001  -7.560  1.00  0.65           C  
ATOM   1920  CG2 VAL A 122       9.324  17.987  -5.656  1.00  0.65           C  
ATOM   1921  H   VAL A 122       8.144  16.192  -3.556  1.00  0.65           H  
ATOM   1922  HA  VAL A 122       6.515  17.880  -5.406  1.00  0.65           H  
ATOM   1923  HB  VAL A 122       8.794  15.948  -5.976  1.00  0.65           H  
ATOM   1924 1HG1 VAL A 122       8.859  16.916  -8.157  1.00  0.65           H  
ATOM   1925 2HG1 VAL A 122       7.278  16.196  -7.805  1.00  0.65           H  
ATOM   1926 3HG1 VAL A 122       7.491  17.946  -7.753  1.00  0.65           H  
ATOM   1927 1HG2 VAL A 122      10.230  17.923  -6.256  1.00  0.65           H  
ATOM   1928 2HG2 VAL A 122       8.879  18.966  -5.765  1.00  0.65           H  
ATOM   1929 3HG2 VAL A 122       9.582  17.824  -4.607  1.00  0.65           H  
ATOM   1930  N   GLU A 123       4.931  15.986  -5.859  1.00  0.64           N  
ATOM   1931  CA  GLU A 123       4.089  14.850  -6.211  1.00  0.64           C  
ATOM   1932  C   GLU A 123       4.285  14.589  -7.693  1.00  0.64           C  
ATOM   1933  O   GLU A 123       4.112  15.479  -8.524  1.00  0.64           O  
ATOM   1934  CB  GLU A 123       2.620  15.114  -5.871  1.00  0.64           C  
ATOM   1935  CG  GLU A 123       1.663  13.949  -6.140  1.00  0.64           C  
ATOM   1936  CD  GLU A 123       0.235  14.310  -5.798  1.00  0.64           C  
ATOM   1937  OE1 GLU A 123      -0.504  14.607  -6.705  1.00  0.64           O  
ATOM   1938  OE2 GLU A 123      -0.116  14.287  -4.638  1.00  0.64           O  
ATOM   1939  H   GLU A 123       4.549  16.920  -5.794  1.00  0.64           H  
ATOM   1940  HA  GLU A 123       4.417  13.968  -5.659  1.00  0.64           H  
ATOM   1941 1HB  GLU A 123       2.539  15.369  -4.814  1.00  0.64           H  
ATOM   1942 2HB  GLU A 123       2.266  15.972  -6.439  1.00  0.64           H  
ATOM   1943 1HG  GLU A 123       1.719  13.673  -7.195  1.00  0.64           H  
ATOM   1944 2HG  GLU A 123       1.975  13.082  -5.551  1.00  0.64           H  
ATOM   1945  N   LEU A 124       4.682  13.386  -8.032  1.00  0.65           N  
ATOM   1946  CA  LEU A 124       4.956  13.062  -9.412  1.00  0.65           C  
ATOM   1947  C   LEU A 124       3.814  12.257  -9.999  1.00  0.65           C  
ATOM   1948  O   LEU A 124       3.321  12.557 -11.085  1.00  0.65           O  
ATOM   1949  CB  LEU A 124       6.293  12.357  -9.444  1.00  0.65           C  
ATOM   1950  CG  LEU A 124       7.462  13.271  -8.963  1.00  0.65           C  
ATOM   1951  CD1 LEU A 124       8.745  12.500  -8.825  1.00  0.65           C  
ATOM   1952  CD2 LEU A 124       7.640  14.394 -10.020  1.00  0.65           C  
ATOM   1953  H   LEU A 124       4.795  12.664  -7.321  1.00  0.65           H  
ATOM   1954  HA  LEU A 124       5.047  13.986  -9.980  1.00  0.65           H  
ATOM   1955 1HB  LEU A 124       6.254  11.461  -8.820  1.00  0.65           H  
ATOM   1956 2HB  LEU A 124       6.480  12.078 -10.459  1.00  0.65           H  
ATOM   1957  HG  LEU A 124       7.221  13.700  -7.995  1.00  0.65           H  
ATOM   1958 1HD1 LEU A 124       9.540  13.172  -8.509  1.00  0.65           H  
ATOM   1959 2HD1 LEU A 124       8.622  11.702  -8.088  1.00  0.65           H  
ATOM   1960 3HD1 LEU A 124       8.986  12.092  -9.756  1.00  0.65           H  
ATOM   1961 1HD2 LEU A 124       8.440  15.057  -9.721  1.00  0.65           H  
ATOM   1962 2HD2 LEU A 124       7.887  13.952 -10.991  1.00  0.65           H  
ATOM   1963 3HD2 LEU A 124       6.712  14.963 -10.111  1.00  0.65           H  
ATOM   1964  N   TYR A 125       3.354  11.265  -9.263  1.00  0.66           N  
ATOM   1965  CA  TYR A 125       2.213  10.495  -9.726  1.00  0.66           C  
ATOM   1966  C   TYR A 125       1.107  10.483  -8.690  1.00  0.66           C  
ATOM   1967  O   TYR A 125       1.239   9.850  -7.654  1.00  0.66           O  
ATOM   1968  CB  TYR A 125       2.558   9.066 -10.055  1.00  0.66           C  
ATOM   1969  CG  TYR A 125       3.478   8.776 -11.222  1.00  0.66           C  
ATOM   1970  CD1 TYR A 125       4.845   8.582 -11.077  1.00  0.66           C  
ATOM   1971  CD2 TYR A 125       2.910   8.664 -12.461  1.00  0.66           C  
ATOM   1972  CE1 TYR A 125       5.595   8.264 -12.169  1.00  0.66           C  
ATOM   1973  CE2 TYR A 125       3.658   8.355 -13.533  1.00  0.66           C  
ATOM   1974  CZ  TYR A 125       4.991   8.150 -13.398  1.00  0.66           C  
ATOM   1975  OH  TYR A 125       5.707   7.819 -14.487  1.00  0.66           O  
ATOM   1976  H   TYR A 125       3.790  11.063  -8.364  1.00  0.66           H  
ATOM   1977  HA  TYR A 125       1.810  10.962 -10.622  1.00  0.66           H  
ATOM   1978 1HB  TYR A 125       2.957   8.583  -9.184  1.00  0.66           H  
ATOM   1979 2HB  TYR A 125       1.631   8.595 -10.240  1.00  0.66           H  
ATOM   1980  HD1 TYR A 125       5.325   8.659 -10.128  1.00  0.66           H  
ATOM   1981  HD2 TYR A 125       1.838   8.816 -12.582  1.00  0.66           H  
ATOM   1982  HE1 TYR A 125       6.663   8.092 -12.062  1.00  0.66           H  
ATOM   1983  HE2 TYR A 125       3.181   8.266 -14.503  1.00  0.66           H  
ATOM   1984  HH  TYR A 125       6.648   7.810 -14.272  1.00  0.66           H  
ATOM   1985  N   ALA A 126       0.014  11.194  -8.939  1.00  0.70           N  
ATOM   1986  CA  ALA A 126      -1.059  11.240  -7.939  1.00  0.70           C  
ATOM   1987  C   ALA A 126      -1.782   9.900  -7.729  1.00  0.70           C  
ATOM   1988  O   ALA A 126      -2.181   9.573  -6.605  1.00  0.70           O  
ATOM   1989  CB  ALA A 126      -2.086  12.268  -8.336  1.00  0.70           C  
ATOM   1990  H   ALA A 126      -0.066  11.719  -9.799  1.00  0.70           H  
ATOM   1991  HA  ALA A 126      -0.613  11.544  -6.993  1.00  0.70           H  
ATOM   1992 1HB  ALA A 126      -2.848  12.330  -7.561  1.00  0.70           H  
ATOM   1993 2HB  ALA A 126      -1.603  13.238  -8.446  1.00  0.70           H  
ATOM   1994 3HB  ALA A 126      -2.546  11.981  -9.278  1.00  0.70           H  
ATOM   1995  N   ASP A 127      -1.990   9.165  -8.829  1.00  0.78           N  
ATOM   1996  CA  ASP A 127      -2.778   7.926  -8.858  1.00  0.78           C  
ATOM   1997  C   ASP A 127      -2.306   7.001  -9.989  1.00  0.78           C  
ATOM   1998  O   ASP A 127      -3.003   6.829 -10.993  1.00  0.78           O  
ATOM   1999  CB  ASP A 127      -4.261   8.290  -9.090  1.00  0.78           C  
ATOM   2000  CG  ASP A 127      -5.257   7.137  -8.939  1.00  0.78           C  
ATOM   2001  OD1 ASP A 127      -4.961   6.211  -8.246  1.00  0.78           O  
ATOM   2002  OD2 ASP A 127      -6.305   7.180  -9.569  1.00  0.78           O  
ATOM   2003  H   ASP A 127      -1.593   9.488  -9.697  1.00  0.78           H  
ATOM   2004  HA  ASP A 127      -2.655   7.406  -7.905  1.00  0.78           H  
ATOM   2005 1HB  ASP A 127      -4.546   9.076  -8.388  1.00  0.78           H  
ATOM   2006 2HB  ASP A 127      -4.372   8.703 -10.092  1.00  0.78           H  
ATOM   2007  N   TYR A 128      -1.101   6.465  -9.862  1.00  0.90           N  
ATOM   2008  CA  TYR A 128      -0.484   5.667 -10.912  1.00  0.90           C  
ATOM   2009  C   TYR A 128      -0.718   4.182 -10.836  1.00  0.90           C  
ATOM   2010  O   TYR A 128      -0.439   3.548  -9.827  1.00  0.90           O  
ATOM   2011  CB  TYR A 128       0.997   5.983 -10.960  1.00  0.90           C  
ATOM   2012  CG  TYR A 128       1.849   5.108 -11.788  1.00  0.90           C  
ATOM   2013  CD1 TYR A 128       1.710   5.106 -13.145  1.00  0.90           C  
ATOM   2014  CD2 TYR A 128       2.825   4.336 -11.182  1.00  0.90           C  
ATOM   2015  CE1 TYR A 128       2.510   4.312 -13.906  1.00  0.90           C  
ATOM   2016  CE2 TYR A 128       3.644   3.550 -11.951  1.00  0.90           C  
ATOM   2017  CZ  TYR A 128       3.478   3.534 -13.312  1.00  0.90           C  
ATOM   2018  OH  TYR A 128       4.277   2.753 -14.087  1.00  0.90           O  
ATOM   2019  H   TYR A 128      -0.588   6.594  -8.992  1.00  0.90           H  
ATOM   2020  HA  TYR A 128      -0.909   5.997 -11.859  1.00  0.90           H  
ATOM   2021 1HB  TYR A 128       1.063   6.938 -11.392  1.00  0.90           H  
ATOM   2022 2HB  TYR A 128       1.411   6.031  -9.949  1.00  0.90           H  
ATOM   2023  HD1 TYR A 128       0.948   5.725 -13.617  1.00  0.90           H  
ATOM   2024  HD2 TYR A 128       2.944   4.356 -10.097  1.00  0.90           H  
ATOM   2025  HE1 TYR A 128       2.378   4.300 -14.978  1.00  0.90           H  
ATOM   2026  HE2 TYR A 128       4.419   2.934 -11.484  1.00  0.90           H  
ATOM   2027  HH  TYR A 128       3.867   2.641 -14.950  1.00  0.90           H  
ATOM   2028  N   ARG A 129      -1.226   3.628 -11.923  1.00  1.05           N  
ATOM   2029  CA  ARG A 129      -1.476   2.198 -12.016  1.00  1.05           C  
ATOM   2030  C   ARG A 129      -0.453   1.628 -12.963  1.00  1.05           C  
ATOM   2031  O   ARG A 129      -0.124   2.251 -13.972  1.00  1.05           O  
ATOM   2032  CB  ARG A 129      -2.882   1.924 -12.516  1.00  1.05           C  
ATOM   2033  CG  ARG A 129      -3.982   2.320 -11.544  1.00  1.05           C  
ATOM   2034  CD  ARG A 129      -5.343   2.213 -12.141  1.00  1.05           C  
ATOM   2035  NE  ARG A 129      -6.393   2.368 -11.136  1.00  1.05           N  
ATOM   2036  CZ  ARG A 129      -6.838   3.554 -10.647  1.00  1.05           C  
ATOM   2037  NH1 ARG A 129      -6.312   4.686 -11.045  1.00  1.05           N  
ATOM   2038  NH2 ARG A 129      -7.801   3.576  -9.744  1.00  1.05           N  
ATOM   2039  H   ARG A 129      -1.443   4.218 -12.713  1.00  1.05           H  
ATOM   2040  HA  ARG A 129      -1.348   1.736 -11.035  1.00  1.05           H  
ATOM   2041 1HB  ARG A 129      -3.051   2.453 -13.452  1.00  1.05           H  
ATOM   2042 2HB  ARG A 129      -2.989   0.858 -12.717  1.00  1.05           H  
ATOM   2043 1HG  ARG A 129      -3.939   1.659 -10.682  1.00  1.05           H  
ATOM   2044 2HG  ARG A 129      -3.829   3.352 -11.221  1.00  1.05           H  
ATOM   2045 1HD  ARG A 129      -5.471   2.993 -12.892  1.00  1.05           H  
ATOM   2046 2HD  ARG A 129      -5.458   1.236 -12.607  1.00  1.05           H  
ATOM   2047  HE  ARG A 129      -6.832   1.526 -10.789  1.00  1.05           H  
ATOM   2048 1HH1 ARG A 129      -5.567   4.701 -11.719  1.00  1.05           H  
ATOM   2049 2HH1 ARG A 129      -6.628   5.578 -10.623  1.00  1.05           H  
ATOM   2050 1HH2 ARG A 129      -8.211   2.716  -9.421  1.00  1.05           H  
ATOM   2051 2HH2 ARG A 129      -8.121   4.465  -9.373  1.00  1.05           H  
ATOM   2052  N   GLU A 130       0.028   0.431 -12.663  1.00  1.21           N  
ATOM   2053  CA  GLU A 130       1.053  -0.162 -13.516  1.00  1.21           C  
ATOM   2054  C   GLU A 130       0.470  -0.976 -14.666  1.00  1.21           C  
ATOM   2055  O   GLU A 130       1.190  -1.487 -15.530  1.00  1.21           O  
ATOM   2056  CB  GLU A 130       2.044  -0.931 -12.660  1.00  1.21           C  
ATOM   2057  CG  GLU A 130       2.793   0.010 -11.750  1.00  1.21           C  
ATOM   2058  CD  GLU A 130       3.786  -0.601 -10.909  1.00  1.21           C  
ATOM   2059  OE1 GLU A 130       3.966  -1.769 -10.968  1.00  1.21           O  
ATOM   2060  OE2 GLU A 130       4.469   0.125 -10.253  1.00  1.21           O  
ATOM   2061  H   GLU A 130      -0.312  -0.046 -11.820  1.00  1.21           H  
ATOM   2062  HA  GLU A 130       1.619   0.657 -13.965  1.00  1.21           H  
ATOM   2063 1HB  GLU A 130       1.513  -1.630 -12.032  1.00  1.21           H  
ATOM   2064 2HB  GLU A 130       2.749  -1.483 -13.282  1.00  1.21           H  
ATOM   2065 1HG  GLU A 130       3.291   0.733 -12.381  1.00  1.21           H  
ATOM   2066 2HG  GLU A 130       2.074   0.547 -11.126  1.00  1.21           H  
ATOM   2067  N   ASN A 131      -0.852  -1.036 -14.719  1.00  1.32           N  
ATOM   2068  CA  ASN A 131      -1.514  -1.721 -15.810  1.00  1.32           C  
ATOM   2069  C   ASN A 131      -1.098  -3.180 -16.027  1.00  1.32           C  
ATOM   2070  O   ASN A 131      -1.718  -4.090 -15.474  1.00  1.32           O  
ATOM   2071  CB  ASN A 131      -1.373  -0.901 -17.079  1.00  1.32           C  
ATOM   2072  CG  ASN A 131      -2.090   0.428 -16.942  1.00  1.32           C  
ATOM   2073  OD1 ASN A 131      -3.015   0.570 -16.127  1.00  1.32           O  
ATOM   2074  ND2 ASN A 131      -1.678   1.396 -17.719  1.00  1.32           N  
ATOM   2075  H   ASN A 131      -1.392  -0.582 -14.002  1.00  1.32           H  
ATOM   2076  HA  ASN A 131      -2.578  -1.749 -15.572  1.00  1.32           H  
ATOM   2077 1HB  ASN A 131      -0.332  -0.708 -17.315  1.00  1.32           H  
ATOM   2078 2HB  ASN A 131      -1.805  -1.448 -17.918  1.00  1.32           H  
ATOM   2079 1HD2 ASN A 131      -2.112   2.297 -17.671  1.00  1.32           H  
ATOM   2080 2HD2 ASN A 131      -0.927   1.237 -18.358  1.00  1.32           H  
ATOM   2081  N   SER A 132      -0.162  -3.383 -16.952  1.00  1.35           N  
ATOM   2082  CA  SER A 132       0.239  -4.699 -17.443  1.00  1.35           C  
ATOM   2083  C   SER A 132       0.768  -5.588 -16.351  1.00  1.35           C  
ATOM   2084  O   SER A 132       1.140  -5.136 -15.276  1.00  1.35           O  
ATOM   2085  CB  SER A 132       1.385  -4.603 -18.419  1.00  1.35           C  
ATOM   2086  OG  SER A 132       2.575  -4.318 -17.723  1.00  1.35           O  
ATOM   2087  H   SER A 132       0.339  -2.560 -17.258  1.00  1.35           H  
ATOM   2088  HA  SER A 132      -0.624  -5.178 -17.906  1.00  1.35           H  
ATOM   2089 1HB  SER A 132       1.491  -5.541 -18.965  1.00  1.35           H  
ATOM   2090 2HB  SER A 132       1.184  -3.817 -19.144  1.00  1.35           H  
ATOM   2091  HG  SER A 132       2.424  -3.469 -17.274  1.00  1.35           H  
ATOM   2092  N   TYR A 133       0.901  -6.858 -16.697  1.00  1.28           N  
ATOM   2093  CA  TYR A 133       1.401  -7.899 -15.817  1.00  1.28           C  
ATOM   2094  C   TYR A 133       2.885  -7.778 -15.452  1.00  1.28           C  
ATOM   2095  O   TYR A 133       3.396  -8.651 -14.751  1.00  1.28           O  
ATOM   2096  CB  TYR A 133       1.132  -9.260 -16.456  1.00  1.28           C  
ATOM   2097  CG  TYR A 133       1.929  -9.528 -17.711  1.00  1.28           C  
ATOM   2098  CD1 TYR A 133       3.197 -10.073 -17.611  1.00  1.28           C  
ATOM   2099  CD2 TYR A 133       1.410  -9.206 -18.954  1.00  1.28           C  
ATOM   2100  CE1 TYR A 133       3.942 -10.312 -18.749  1.00  1.28           C  
ATOM   2101  CE2 TYR A 133       2.158  -9.438 -20.094  1.00  1.28           C  
ATOM   2102  CZ  TYR A 133       3.420  -9.991 -19.991  1.00  1.28           C  
ATOM   2103  OH  TYR A 133       4.167 -10.221 -21.124  1.00  1.28           O  
ATOM   2104  H   TYR A 133       0.599  -7.127 -17.619  1.00  1.28           H  
ATOM   2105  HA  TYR A 133       0.834  -7.845 -14.886  1.00  1.28           H  
ATOM   2106 1HB  TYR A 133       1.363 -10.046 -15.736  1.00  1.28           H  
ATOM   2107 2HB  TYR A 133       0.075  -9.345 -16.702  1.00  1.28           H  
ATOM   2108  HD1 TYR A 133       3.607 -10.316 -16.632  1.00  1.28           H  
ATOM   2109  HD2 TYR A 133       0.415  -8.767 -19.035  1.00  1.28           H  
ATOM   2110  HE1 TYR A 133       4.939 -10.743 -18.665  1.00  1.28           H  
ATOM   2111  HE2 TYR A 133       1.754  -9.184 -21.073  1.00  1.28           H  
ATOM   2112  HH  TYR A 133       5.021 -10.583 -20.874  1.00  1.28           H  
ATOM   2113  N   VAL A 134       3.599  -6.734 -15.937  1.00  1.14           N  
ATOM   2114  CA  VAL A 134       4.997  -6.561 -15.546  1.00  1.14           C  
ATOM   2115  C   VAL A 134       5.206  -5.260 -14.750  1.00  1.14           C  
ATOM   2116  O   VAL A 134       5.412  -4.207 -15.352  1.00  1.14           O  
ATOM   2117  CB  VAL A 134       5.907  -6.462 -16.765  1.00  1.14           C  
ATOM   2118  CG1 VAL A 134       7.327  -6.342 -16.278  1.00  1.14           C  
ATOM   2119  CG2 VAL A 134       5.712  -7.634 -17.651  1.00  1.14           C  
ATOM   2120  H   VAL A 134       3.159  -6.025 -16.530  1.00  1.14           H  
ATOM   2121  HA  VAL A 134       5.317  -7.429 -14.979  1.00  1.14           H  
ATOM   2122  HB  VAL A 134       5.672  -5.551 -17.313  1.00  1.14           H  
ATOM   2123 1HG1 VAL A 134       8.000  -6.236 -17.129  1.00  1.14           H  
ATOM   2124 2HG1 VAL A 134       7.402  -5.467 -15.633  1.00  1.14           H  
ATOM   2125 3HG1 VAL A 134       7.593  -7.229 -15.713  1.00  1.14           H  
ATOM   2126 1HG2 VAL A 134       6.364  -7.552 -18.518  1.00  1.14           H  
ATOM   2127 2HG2 VAL A 134       5.944  -8.549 -17.105  1.00  1.14           H  
ATOM   2128 3HG2 VAL A 134       4.679  -7.647 -17.977  1.00  1.14           H  
ATOM   2129  N   PRO A 135       5.186  -5.317 -13.407  1.00  0.97           N  
ATOM   2130  CA  PRO A 135       5.302  -4.211 -12.467  1.00  0.97           C  
ATOM   2131  C   PRO A 135       6.633  -3.463 -12.538  1.00  0.97           C  
ATOM   2132  O   PRO A 135       7.639  -3.998 -13.017  1.00  0.97           O  
ATOM   2133  CB  PRO A 135       5.152  -4.893 -11.119  1.00  0.97           C  
ATOM   2134  CG  PRO A 135       4.471  -6.183 -11.392  1.00  0.97           C  
ATOM   2135  CD  PRO A 135       4.940  -6.602 -12.737  1.00  0.97           C  
ATOM   2136  HA  PRO A 135       4.469  -3.515 -12.635  1.00  0.97           H  
ATOM   2137 1HB  PRO A 135       6.093  -4.941 -10.590  1.00  0.97           H  
ATOM   2138 2HB  PRO A 135       4.507  -4.246 -10.508  1.00  0.97           H  
ATOM   2139 1HG  PRO A 135       4.692  -6.908 -10.595  1.00  0.97           H  
ATOM   2140 2HG  PRO A 135       3.405  -6.032 -11.384  1.00  0.97           H  
ATOM   2141 1HD  PRO A 135       5.832  -7.223 -12.711  1.00  0.97           H  
ATOM   2142 2HD  PRO A 135       4.103  -7.102 -13.152  1.00  0.97           H  
ATOM   2143  N   THR A 136       6.603  -2.217 -12.074  1.00  0.83           N  
ATOM   2144  CA  THR A 136       7.770  -1.326 -11.996  1.00  0.83           C  
ATOM   2145  C   THR A 136       8.857  -1.939 -11.104  1.00  0.83           C  
ATOM   2146  O   THR A 136       8.556  -2.413 -10.005  1.00  0.83           O  
ATOM   2147  CB  THR A 136       7.407   0.049 -11.380  1.00  0.83           C  
ATOM   2148  OG1 THR A 136       6.375   0.677 -12.095  1.00  0.83           O  
ATOM   2149  CG2 THR A 136       8.588   0.981 -11.405  1.00  0.83           C  
ATOM   2150  H   THR A 136       5.704  -1.891 -11.700  1.00  0.83           H  
ATOM   2151  HA  THR A 136       8.177  -1.184 -13.000  1.00  0.83           H  
ATOM   2152  HB  THR A 136       7.093  -0.095 -10.359  1.00  0.83           H  
ATOM   2153  HG1 THR A 136       5.564   0.575 -11.569  1.00  0.83           H  
ATOM   2154 1HG2 THR A 136       8.309   1.936 -10.965  1.00  0.83           H  
ATOM   2155 2HG2 THR A 136       9.396   0.566 -10.848  1.00  0.83           H  
ATOM   2156 3HG2 THR A 136       8.901   1.136 -12.431  1.00  0.83           H  
ATOM   2157  N   THR A 137      10.111  -1.928 -11.553  1.00  0.73           N  
ATOM   2158  CA  THR A 137      11.216  -2.447 -10.747  1.00  0.73           C  
ATOM   2159  C   THR A 137      12.159  -1.330 -10.293  1.00  0.73           C  
ATOM   2160  O   THR A 137      12.983  -1.525  -9.383  1.00  0.73           O  
ATOM   2161  CB  THR A 137      12.009  -3.504 -11.506  1.00  0.73           C  
ATOM   2162  OG1 THR A 137      12.582  -2.926 -12.674  1.00  0.73           O  
ATOM   2163  CG2 THR A 137      11.088  -4.645 -11.900  1.00  0.73           C  
ATOM   2164  H   THR A 137      10.297  -1.532 -12.467  1.00  0.73           H  
ATOM   2165  HA  THR A 137      10.802  -2.914  -9.853  1.00  0.73           H  
ATOM   2166  HB  THR A 137      12.807  -3.882 -10.866  1.00  0.73           H  
ATOM   2167  HG1 THR A 137      13.022  -2.100 -12.436  1.00  0.73           H  
ATOM   2168 1HG2 THR A 137      11.651  -5.396 -12.423  1.00  0.73           H  
ATOM   2169 2HG2 THR A 137      10.661  -5.068 -11.005  1.00  0.73           H  
ATOM   2170 3HG2 THR A 137      10.289  -4.273 -12.540  1.00  0.73           H  
ATOM   2171  N   GLY A 138      11.998  -0.149 -10.897  1.00  0.66           N  
ATOM   2172  CA  GLY A 138      12.826   1.022 -10.599  1.00  0.66           C  
ATOM   2173  C   GLY A 138      12.314   2.292 -11.279  1.00  0.66           C  
ATOM   2174  O   GLY A 138      11.327   2.273 -12.023  1.00  0.66           O  
ATOM   2175  H   GLY A 138      11.312  -0.086 -11.648  1.00  0.66           H  
ATOM   2176 1HA  GLY A 138      12.898   1.184  -9.532  1.00  0.66           H  
ATOM   2177 2HA  GLY A 138      13.842   0.829 -10.940  1.00  0.66           H  
ATOM   2178  N   ALA A 139      13.005   3.408 -11.031  1.00  0.63           N  
ATOM   2179  CA  ALA A 139      12.627   4.688 -11.626  1.00  0.63           C  
ATOM   2180  C   ALA A 139      13.842   5.572 -11.905  1.00  0.63           C  
ATOM   2181  O   ALA A 139      14.852   5.526 -11.201  1.00  0.63           O  
ATOM   2182  CB  ALA A 139      11.671   5.442 -10.710  1.00  0.63           C  
ATOM   2183  H   ALA A 139      13.797   3.353 -10.398  1.00  0.63           H  
ATOM   2184  HA  ALA A 139      12.134   4.480 -12.571  1.00  0.63           H  
ATOM   2185 1HB  ALA A 139      11.388   6.369 -11.197  1.00  0.63           H  
ATOM   2186 2HB  ALA A 139      10.782   4.835 -10.533  1.00  0.63           H  
ATOM   2187 3HB  ALA A 139      12.162   5.659  -9.764  1.00  0.63           H  
ATOM   2188  N   ILE A 140      13.730   6.403 -12.930  1.00  0.62           N  
ATOM   2189  CA  ILE A 140      14.786   7.350 -13.262  1.00  0.62           C  
ATOM   2190  C   ILE A 140      14.263   8.741 -12.987  1.00  0.62           C  
ATOM   2191  O   ILE A 140      13.170   9.089 -13.431  1.00  0.62           O  
ATOM   2192  CB  ILE A 140      15.204   7.252 -14.734  1.00  0.62           C  
ATOM   2193  CG1 ILE A 140      15.673   5.831 -15.034  1.00  0.62           C  
ATOM   2194  CG2 ILE A 140      16.336   8.260 -15.007  1.00  0.62           C  
ATOM   2195  CD1 ILE A 140      15.861   5.532 -16.500  1.00  0.62           C  
ATOM   2196  H   ILE A 140      12.885   6.368 -13.494  1.00  0.62           H  
ATOM   2197  HA  ILE A 140      15.655   7.169 -12.631  1.00  0.62           H  
ATOM   2198  HB  ILE A 140      14.354   7.466 -15.376  1.00  0.62           H  
ATOM   2199 1HG1 ILE A 140      16.608   5.653 -14.516  1.00  0.62           H  
ATOM   2200 2HG1 ILE A 140      14.937   5.151 -14.655  1.00  0.62           H  
ATOM   2201 1HG2 ILE A 140      16.642   8.193 -16.047  1.00  0.62           H  
ATOM   2202 2HG2 ILE A 140      15.991   9.272 -14.799  1.00  0.62           H  
ATOM   2203 3HG2 ILE A 140      17.189   8.032 -14.359  1.00  0.62           H  
ATOM   2204 1HD1 ILE A 140      16.183   4.496 -16.620  1.00  0.62           H  
ATOM   2205 2HD1 ILE A 140      14.916   5.682 -17.025  1.00  0.62           H  
ATOM   2206 3HD1 ILE A 140      16.617   6.198 -16.912  1.00  0.62           H  
ATOM   2207  N   ILE A 141      15.007   9.515 -12.216  1.00  0.63           N  
ATOM   2208  CA  ILE A 141      14.579  10.857 -11.845  1.00  0.63           C  
ATOM   2209  C   ILE A 141      15.540  11.926 -12.346  1.00  0.63           C  
ATOM   2210  O   ILE A 141      16.752  11.805 -12.192  1.00  0.63           O  
ATOM   2211  CB  ILE A 141      14.395  10.972 -10.326  1.00  0.63           C  
ATOM   2212  CG1 ILE A 141      13.329   9.992  -9.873  1.00  0.63           C  
ATOM   2213  CG2 ILE A 141      14.006  12.372  -9.949  1.00  0.63           C  
ATOM   2214  CD1 ILE A 141      13.243   9.860  -8.425  1.00  0.63           C  
ATOM   2215  H   ILE A 141      15.903   9.158 -11.889  1.00  0.63           H  
ATOM   2216  HA  ILE A 141      13.613  11.042 -12.303  1.00  0.63           H  
ATOM   2217  HB  ILE A 141      15.326  10.708  -9.829  1.00  0.63           H  
ATOM   2218 1HG1 ILE A 141      12.367  10.330 -10.250  1.00  0.63           H  
ATOM   2219 2HG1 ILE A 141      13.538   9.007 -10.282  1.00  0.63           H  
ATOM   2220 1HG2 ILE A 141      13.898  12.408  -8.885  1.00  0.63           H  
ATOM   2221 2HG2 ILE A 141      14.774  13.071 -10.258  1.00  0.63           H  
ATOM   2222 3HG2 ILE A 141      13.061  12.635 -10.434  1.00  0.63           H  
ATOM   2223 1HD1 ILE A 141      12.470   9.161  -8.190  1.00  0.63           H  
ATOM   2224 2HD1 ILE A 141      14.189   9.506  -8.032  1.00  0.63           H  
ATOM   2225 3HD1 ILE A 141      13.011  10.822  -8.010  1.00  0.63           H  
ATOM   2226  N   GLU A 142      14.998  12.970 -12.959  1.00  0.66           N  
ATOM   2227  CA  GLU A 142      15.819  14.056 -13.480  1.00  0.66           C  
ATOM   2228  C   GLU A 142      15.302  15.416 -13.043  1.00  0.66           C  
ATOM   2229  O   GLU A 142      14.097  15.688 -13.091  1.00  0.66           O  
ATOM   2230  CB  GLU A 142      15.883  13.976 -15.009  1.00  0.66           C  
ATOM   2231  CG  GLU A 142      16.766  15.049 -15.688  1.00  0.66           C  
ATOM   2232  CD  GLU A 142      16.895  14.838 -17.182  1.00  0.66           C  
ATOM   2233  OE1 GLU A 142      16.313  13.905 -17.683  1.00  0.66           O  
ATOM   2234  OE2 GLU A 142      17.598  15.590 -17.813  1.00  0.66           O  
ATOM   2235  H   GLU A 142      13.985  13.000 -13.070  1.00  0.66           H  
ATOM   2236  HA  GLU A 142      16.828  13.947 -13.087  1.00  0.66           H  
ATOM   2237 1HB  GLU A 142      16.265  12.996 -15.300  1.00  0.66           H  
ATOM   2238 2HB  GLU A 142      14.876  14.069 -15.415  1.00  0.66           H  
ATOM   2239 1HG  GLU A 142      16.316  16.031 -15.519  1.00  0.66           H  
ATOM   2240 2HG  GLU A 142      17.752  15.059 -15.226  1.00  0.66           H  
ATOM   2241  N   ILE A 143      16.212  16.271 -12.589  1.00  0.71           N  
ATOM   2242  CA  ILE A 143      15.804  17.607 -12.182  1.00  0.71           C  
ATOM   2243  C   ILE A 143      16.336  18.632 -13.172  1.00  0.71           C  
ATOM   2244  O   ILE A 143      17.539  18.798 -13.349  1.00  0.71           O  
ATOM   2245  CB  ILE A 143      16.261  17.945 -10.766  1.00  0.71           C  
ATOM   2246  CG1 ILE A 143      15.698  16.929  -9.753  1.00  0.71           C  
ATOM   2247  CG2 ILE A 143      15.726  19.263 -10.431  1.00  0.71           C  
ATOM   2248  CD1 ILE A 143      16.247  17.108  -8.358  1.00  0.71           C  
ATOM   2249  H   ILE A 143      17.197  15.986 -12.564  1.00  0.71           H  
ATOM   2250  HA  ILE A 143      14.717  17.666 -12.199  1.00  0.71           H  
ATOM   2251  HB  ILE A 143      17.349  17.943 -10.703  1.00  0.71           H  
ATOM   2252 1HG1 ILE A 143      14.629  17.024  -9.717  1.00  0.71           H  
ATOM   2253 2HG1 ILE A 143      15.937  15.928 -10.092  1.00  0.71           H  
ATOM   2254 1HG2 ILE A 143      16.009  19.519  -9.421  1.00  0.71           H  
ATOM   2255 2HG2 ILE A 143      16.099  20.014 -11.128  1.00  0.71           H  
ATOM   2256 3HG2 ILE A 143      14.655  19.196 -10.507  1.00  0.71           H  
ATOM   2257 1HD1 ILE A 143      15.811  16.365  -7.700  1.00  0.71           H  
ATOM   2258 2HD1 ILE A 143      17.333  16.986  -8.373  1.00  0.71           H  
ATOM   2259 3HD1 ILE A 143      15.998  18.103  -7.989  1.00  0.71           H  
ATOM   2260  N   HIS A 144      15.439  19.361 -13.812  1.00  0.77           N  
ATOM   2261  CA  HIS A 144      15.822  20.232 -14.910  1.00  0.77           C  
ATOM   2262  C   HIS A 144      16.365  21.600 -14.494  1.00  0.77           C  
ATOM   2263  O   HIS A 144      15.783  22.640 -14.813  1.00  0.77           O  
ATOM   2264  CB  HIS A 144      14.640  20.450 -15.831  1.00  0.77           C  
ATOM   2265  CG  HIS A 144      14.093  19.188 -16.467  1.00  0.77           C  
ATOM   2266  ND1 HIS A 144      14.437  18.763 -17.733  1.00  0.77           N  
ATOM   2267  CD2 HIS A 144      13.206  18.276 -15.993  1.00  0.77           C  
ATOM   2268  CE1 HIS A 144      13.776  17.640 -18.003  1.00  0.77           C  
ATOM   2269  NE2 HIS A 144      13.015  17.349 -16.959  1.00  0.77           N  
ATOM   2270  H   HIS A 144      14.460  19.264 -13.566  1.00  0.77           H  
ATOM   2271  HA  HIS A 144      16.590  19.730 -15.489  1.00  0.77           H  
ATOM   2272 1HB  HIS A 144      13.846  20.930 -15.275  1.00  0.77           H  
ATOM   2273 2HB  HIS A 144      14.931  21.131 -16.630  1.00  0.77           H  
ATOM   2274  HD2 HIS A 144      12.713  18.274 -15.035  1.00  0.77           H  
ATOM   2275  HE1 HIS A 144      13.835  17.068 -18.929  1.00  0.77           H  
ATOM   2276  HE2 HIS A 144      12.360  16.572 -16.836  1.00  0.77           H  
ATOM   2277  N   SER A 145      17.483  21.579 -13.789  1.00  0.84           N  
ATOM   2278  CA  SER A 145      18.239  22.771 -13.422  1.00  0.84           C  
ATOM   2279  C   SER A 145      19.660  22.448 -13.018  1.00  0.84           C  
ATOM   2280  O   SER A 145      19.932  21.724 -12.059  1.00  0.84           O  
ATOM   2281  CB  SER A 145      17.595  23.589 -12.357  1.00  0.84           C  
ATOM   2282  OG  SER A 145      18.476  24.647 -11.977  1.00  0.84           O  
ATOM   2283  H   SER A 145      17.834  20.652 -13.553  1.00  0.84           H  
ATOM   2284  HA  SER A 145      18.292  23.407 -14.306  1.00  0.84           H  
ATOM   2285 1HB  SER A 145      16.658  24.005 -12.725  1.00  0.84           H  
ATOM   2286 2HB  SER A 145      17.370  22.973 -11.539  1.00  0.84           H  
ATOM   2287  HG  SER A 145      17.951  25.219 -11.404  1.00  0.84           H  
ATOM   2288  N   LYS A 146      20.575  23.097 -13.704  1.00  0.90           N  
ATOM   2289  CA  LYS A 146      21.996  22.862 -13.570  1.00  0.90           C  
ATOM   2290  C   LYS A 146      22.615  23.637 -12.420  1.00  0.90           C  
ATOM   2291  O   LYS A 146      23.840  23.664 -12.254  1.00  0.90           O  
ATOM   2292  CB  LYS A 146      22.645  23.230 -14.889  1.00  0.90           C  
ATOM   2293  CG  LYS A 146      22.155  22.354 -16.014  1.00  0.90           C  
ATOM   2294  CD  LYS A 146      22.810  22.651 -17.314  1.00  0.90           C  
ATOM   2295  CE  LYS A 146      22.203  21.819 -18.432  1.00  0.90           C  
ATOM   2296  NZ  LYS A 146      22.980  21.949 -19.675  1.00  0.90           N  
ATOM   2297  H   LYS A 146      20.261  23.737 -14.420  1.00  0.90           H  
ATOM   2298  HA  LYS A 146      22.152  21.798 -13.384  1.00  0.90           H  
ATOM   2299 1HB  LYS A 146      22.430  24.269 -15.131  1.00  0.90           H  
ATOM   2300 2HB  LYS A 146      23.722  23.125 -14.811  1.00  0.90           H  
ATOM   2301 1HG  LYS A 146      22.338  21.305 -15.762  1.00  0.90           H  
ATOM   2302 2HG  LYS A 146      21.104  22.506 -16.123  1.00  0.90           H  
ATOM   2303 1HD  LYS A 146      22.697  23.707 -17.551  1.00  0.90           H  
ATOM   2304 2HD  LYS A 146      23.867  22.425 -17.248  1.00  0.90           H  
ATOM   2305 1HE  LYS A 146      22.170  20.769 -18.134  1.00  0.90           H  
ATOM   2306 2HE  LYS A 146      21.190  22.165 -18.617  1.00  0.90           H  
ATOM   2307 1HZ  LYS A 146      22.569  21.393 -20.404  1.00  0.90           H  
ATOM   2308 2HZ  LYS A 146      23.031  22.910 -19.967  1.00  0.90           H  
ATOM   2309 3HZ  LYS A 146      23.917  21.587 -19.442  1.00  0.90           H  
ATOM   2310  N   ARG A 147      21.775  24.348 -11.663  1.00  0.94           N  
ATOM   2311  CA  ARG A 147      22.290  25.118 -10.545  1.00  0.94           C  
ATOM   2312  C   ARG A 147      21.722  24.693  -9.186  1.00  0.94           C  
ATOM   2313  O   ARG A 147      21.967  25.365  -8.185  1.00  0.94           O  
ATOM   2314  CB  ARG A 147      22.016  26.591 -10.768  1.00  0.94           C  
ATOM   2315  CG  ARG A 147      22.761  27.237 -11.930  1.00  0.94           C  
ATOM   2316  CD  ARG A 147      22.528  28.730 -11.993  1.00  0.94           C  
ATOM   2317  NE  ARG A 147      21.162  29.074 -12.411  1.00  0.94           N  
ATOM   2318  CZ  ARG A 147      20.559  30.269 -12.189  1.00  0.94           C  
ATOM   2319  NH1 ARG A 147      21.193  31.225 -11.548  1.00  0.94           N  
ATOM   2320  NH2 ARG A 147      19.323  30.475 -12.614  1.00  0.94           N  
ATOM   2321  H   ARG A 147      20.761  24.338 -11.841  1.00  0.94           H  
ATOM   2322  HA  ARG A 147      23.370  24.984 -10.508  1.00  0.94           H  
ATOM   2323 1HB  ARG A 147      20.966  26.704 -10.972  1.00  0.94           H  
ATOM   2324 2HB  ARG A 147      22.255  27.145  -9.863  1.00  0.94           H  
ATOM   2325 1HG  ARG A 147      23.831  27.058 -11.814  1.00  0.94           H  
ATOM   2326 2HG  ARG A 147      22.423  26.796 -12.867  1.00  0.94           H  
ATOM   2327 1HD  ARG A 147      22.700  29.161 -11.008  1.00  0.94           H  
ATOM   2328 2HD  ARG A 147      23.223  29.171 -12.707  1.00  0.94           H  
ATOM   2329  HE  ARG A 147      20.632  28.371 -12.907  1.00  0.94           H  
ATOM   2330 1HH1 ARG A 147      22.134  31.075 -11.217  1.00  0.94           H  
ATOM   2331 2HH1 ARG A 147      20.732  32.110 -11.380  1.00  0.94           H  
ATOM   2332 1HH2 ARG A 147      18.827  29.744 -13.104  1.00  0.94           H  
ATOM   2333 2HH2 ARG A 147      18.872  31.366 -12.446  1.00  0.94           H  
ATOM   2334  N   ILE A 148      20.987  23.580  -9.116  1.00  0.96           N  
ATOM   2335  CA  ILE A 148      20.410  23.208  -7.814  1.00  0.96           C  
ATOM   2336  C   ILE A 148      21.368  22.592  -6.815  1.00  0.96           C  
ATOM   2337  O   ILE A 148      22.068  21.618  -7.112  1.00  0.96           O  
ATOM   2338  CB  ILE A 148      19.211  22.262  -7.971  1.00  0.96           C  
ATOM   2339  CG1 ILE A 148      18.143  22.956  -8.664  1.00  0.96           C  
ATOM   2340  CG2 ILE A 148      18.710  21.758  -6.623  1.00  0.96           C  
ATOM   2341  CD1 ILE A 148      17.097  22.060  -9.046  1.00  0.96           C  
ATOM   2342  H   ILE A 148      20.801  23.014  -9.953  1.00  0.96           H  
ATOM   2343  HA  ILE A 148      20.031  24.117  -7.351  1.00  0.96           H  
ATOM   2344  HB  ILE A 148      19.506  21.412  -8.590  1.00  0.96           H  
ATOM   2345 1HG1 ILE A 148      17.724  23.720  -8.014  1.00  0.96           H  
ATOM   2346 2HG1 ILE A 148      18.549  23.436  -9.547  1.00  0.96           H  
ATOM   2347 1HG2 ILE A 148      17.861  21.092  -6.767  1.00  0.96           H  
ATOM   2348 2HG2 ILE A 148      19.500  21.222  -6.123  1.00  0.96           H  
ATOM   2349 3HG2 ILE A 148      18.407  22.610  -6.018  1.00  0.96           H  
ATOM   2350 1HD1 ILE A 148      16.342  22.608  -9.554  1.00  0.96           H  
ATOM   2351 2HD1 ILE A 148      17.523  21.311  -9.707  1.00  0.96           H  
ATOM   2352 3HD1 ILE A 148      16.672  21.584  -8.165  1.00  0.96           H  
ATOM   2353  N   GLN A 149      21.360  23.147  -5.605  1.00  0.94           N  
ATOM   2354  CA  GLN A 149      22.146  22.631  -4.501  1.00  0.94           C  
ATOM   2355  C   GLN A 149      21.262  21.742  -3.635  1.00  0.94           C  
ATOM   2356  O   GLN A 149      20.580  22.217  -2.729  1.00  0.94           O  
ATOM   2357  CB  GLN A 149      22.751  23.755  -3.659  1.00  0.94           C  
ATOM   2358  CG  GLN A 149      23.773  24.610  -4.379  1.00  0.94           C  
ATOM   2359  CD  GLN A 149      24.338  25.726  -3.491  1.00  0.94           C  
ATOM   2360  OE1 GLN A 149      23.654  26.262  -2.596  1.00  0.94           O  
ATOM   2361  NE2 GLN A 149      25.598  26.069  -3.727  1.00  0.94           N  
ATOM   2362  H   GLN A 149      20.771  23.964  -5.437  1.00  0.94           H  
ATOM   2363  HA  GLN A 149      22.955  22.020  -4.899  1.00  0.94           H  
ATOM   2364 1HB  GLN A 149      21.972  24.416  -3.318  1.00  0.94           H  
ATOM   2365 2HB  GLN A 149      23.227  23.328  -2.776  1.00  0.94           H  
ATOM   2366 1HG  GLN A 149      24.597  23.977  -4.709  1.00  0.94           H  
ATOM   2367 2HG  GLN A 149      23.285  25.068  -5.243  1.00  0.94           H  
ATOM   2368 1HE2 GLN A 149      26.040  26.782  -3.182  1.00  0.94           H  
ATOM   2369 2HE2 GLN A 149      26.114  25.607  -4.452  1.00  0.94           H  
ATOM   2370  N   LEU A 150      21.203  20.465  -3.978  1.00  0.89           N  
ATOM   2371  CA  LEU A 150      20.345  19.505  -3.288  1.00  0.89           C  
ATOM   2372  C   LEU A 150      21.185  18.724  -2.287  1.00  0.89           C  
ATOM   2373  O   LEU A 150      22.203  18.147  -2.666  1.00  0.89           O  
ATOM   2374  CB  LEU A 150      19.714  18.561  -4.327  1.00  0.89           C  
ATOM   2375  CG  LEU A 150      18.841  17.447  -3.843  1.00  0.89           C  
ATOM   2376  CD1 LEU A 150      17.639  18.016  -3.204  1.00  0.89           C  
ATOM   2377  CD2 LEU A 150      18.468  16.589  -5.021  1.00  0.89           C  
ATOM   2378  H   LEU A 150      21.781  20.148  -4.747  1.00  0.89           H  
ATOM   2379  HA  LEU A 150      19.561  20.036  -2.751  1.00  0.89           H  
ATOM   2380 1HB  LEU A 150      19.107  19.158  -4.998  1.00  0.89           H  
ATOM   2381 2HB  LEU A 150      20.517  18.113  -4.911  1.00  0.89           H  
ATOM   2382  HG  LEU A 150      19.372  16.848  -3.107  1.00  0.89           H  
ATOM   2383 1HD1 LEU A 150      17.005  17.213  -2.855  1.00  0.89           H  
ATOM   2384 2HD1 LEU A 150      17.940  18.618  -2.375  1.00  0.89           H  
ATOM   2385 3HD1 LEU A 150      17.102  18.625  -3.922  1.00  0.89           H  
ATOM   2386 1HD2 LEU A 150      17.839  15.778  -4.692  1.00  0.89           H  
ATOM   2387 2HD2 LEU A 150      17.934  17.187  -5.756  1.00  0.89           H  
ATOM   2388 3HD2 LEU A 150      19.374  16.189  -5.470  1.00  0.89           H  
ATOM   2389  N   TYR A 151      20.820  18.762  -1.003  1.00  0.82           N  
ATOM   2390  CA  TYR A 151      21.587  18.031   0.004  1.00  0.82           C  
ATOM   2391  C   TYR A 151      21.405  16.542  -0.241  1.00  0.82           C  
ATOM   2392  O   TYR A 151      22.361  15.763  -0.257  1.00  0.82           O  
ATOM   2393  CB  TYR A 151      21.182  18.396   1.431  1.00  0.82           C  
ATOM   2394  CG  TYR A 151      21.997  17.661   2.457  1.00  0.82           C  
ATOM   2395  CD1 TYR A 151      23.289  18.079   2.746  1.00  0.82           C  
ATOM   2396  CD2 TYR A 151      21.467  16.555   3.097  1.00  0.82           C  
ATOM   2397  CE1 TYR A 151      24.045  17.393   3.676  1.00  0.82           C  
ATOM   2398  CE2 TYR A 151      22.220  15.866   4.027  1.00  0.82           C  
ATOM   2399  CZ  TYR A 151      23.505  16.281   4.318  1.00  0.82           C  
ATOM   2400  OH  TYR A 151      24.257  15.595   5.246  1.00  0.82           O  
ATOM   2401  H   TYR A 151      19.961  19.233  -0.724  1.00  0.82           H  
ATOM   2402  HA  TYR A 151      22.644  18.261  -0.123  1.00  0.82           H  
ATOM   2403 1HB  TYR A 151      21.300  19.465   1.592  1.00  0.82           H  
ATOM   2404 2HB  TYR A 151      20.131  18.149   1.593  1.00  0.82           H  
ATOM   2405  HD1 TYR A 151      23.707  18.948   2.236  1.00  0.82           H  
ATOM   2406  HD2 TYR A 151      20.449  16.228   2.861  1.00  0.82           H  
ATOM   2407  HE1 TYR A 151      25.059  17.720   3.903  1.00  0.82           H  
ATOM   2408  HE2 TYR A 151      21.799  14.994   4.529  1.00  0.82           H  
ATOM   2409  HH  TYR A 151      25.128  15.995   5.310  1.00  0.82           H  
ATOM   2410  N   GLY A 152      20.147  16.157  -0.431  1.00  0.76           N  
ATOM   2411  CA  GLY A 152      19.805  14.762  -0.670  1.00  0.76           C  
ATOM   2412  C   GLY A 152      18.328  14.596  -0.978  1.00  0.76           C  
ATOM   2413  O   GLY A 152      17.576  15.570  -1.012  1.00  0.76           O  
ATOM   2414  H   GLY A 152      19.422  16.876  -0.387  1.00  0.76           H  
ATOM   2415 1HA  GLY A 152      20.396  14.383  -1.504  1.00  0.76           H  
ATOM   2416 2HA  GLY A 152      20.067  14.171   0.206  1.00  0.76           H  
ATOM   2417  N   ALA A 153      17.907  13.364  -1.230  1.00  0.71           N  
ATOM   2418  CA  ALA A 153      16.515  13.148  -1.596  1.00  0.71           C  
ATOM   2419  C   ALA A 153      16.048  11.718  -1.370  1.00  0.71           C  
ATOM   2420  O   ALA A 153      16.856  10.788  -1.359  1.00  0.71           O  
ATOM   2421  CB  ALA A 153      16.334  13.507  -3.058  1.00  0.71           C  
ATOM   2422  H   ALA A 153      18.550  12.585  -1.187  1.00  0.71           H  
ATOM   2423  HA  ALA A 153      15.899  13.797  -0.975  1.00  0.71           H  
ATOM   2424 1HB  ALA A 153      15.290  13.371  -3.332  1.00  0.71           H  
ATOM   2425 2HB  ALA A 153      16.622  14.535  -3.211  1.00  0.71           H  
ATOM   2426 3HB  ALA A 153      16.961  12.866  -3.657  1.00  0.71           H  
ATOM   2427  N   TYR A 154      14.731  11.568  -1.201  1.00  0.67           N  
ATOM   2428  CA  TYR A 154      14.062  10.262  -1.113  1.00  0.67           C  
ATOM   2429  C   TYR A 154      12.837  10.122  -2.004  1.00  0.67           C  
ATOM   2430  O   TYR A 154      12.062  11.061  -2.183  1.00  0.67           O  
ATOM   2431  CB  TYR A 154      13.652   9.939   0.312  1.00  0.67           C  
ATOM   2432  CG  TYR A 154      14.780   9.656   1.267  1.00  0.67           C  
ATOM   2433  CD1 TYR A 154      15.441  10.678   1.916  1.00  0.67           C  
ATOM   2434  CD2 TYR A 154      15.131   8.335   1.510  1.00  0.67           C  
ATOM   2435  CE1 TYR A 154      16.465  10.376   2.793  1.00  0.67           C  
ATOM   2436  CE2 TYR A 154      16.138   8.032   2.380  1.00  0.67           C  
ATOM   2437  CZ  TYR A 154      16.812   9.043   3.021  1.00  0.67           C  
ATOM   2438  OH  TYR A 154      17.830   8.742   3.896  1.00  0.67           O  
ATOM   2439  H   TYR A 154      14.169  12.421  -1.166  1.00  0.67           H  
ATOM   2440  HA  TYR A 154      14.764   9.503  -1.434  1.00  0.67           H  
ATOM   2441 1HB  TYR A 154      13.057  10.760   0.717  1.00  0.67           H  
ATOM   2442 2HB  TYR A 154      13.015   9.074   0.274  1.00  0.67           H  
ATOM   2443  HD1 TYR A 154      15.161  11.717   1.733  1.00  0.67           H  
ATOM   2444  HD2 TYR A 154      14.599   7.534   1.001  1.00  0.67           H  
ATOM   2445  HE1 TYR A 154      16.997  11.177   3.305  1.00  0.67           H  
ATOM   2446  HE2 TYR A 154      16.406   6.991   2.561  1.00  0.67           H  
ATOM   2447  HH  TYR A 154      18.193   9.555   4.255  1.00  0.67           H  
ATOM   2448  N   LEU A 155      12.635   8.923  -2.533  1.00  0.67           N  
ATOM   2449  CA  LEU A 155      11.458   8.635  -3.334  1.00  0.67           C  
ATOM   2450  C   LEU A 155      10.510   7.761  -2.527  1.00  0.67           C  
ATOM   2451  O   LEU A 155      10.914   6.729  -1.970  1.00  0.67           O  
ATOM   2452  CB  LEU A 155      11.823   7.917  -4.642  1.00  0.67           C  
ATOM   2453  CG  LEU A 155      10.656   7.630  -5.579  1.00  0.67           C  
ATOM   2454  CD1 LEU A 155      10.137   8.984  -6.074  1.00  0.67           C  
ATOM   2455  CD2 LEU A 155      11.114   6.722  -6.734  1.00  0.67           C  
ATOM   2456  H   LEU A 155      13.311   8.185  -2.365  1.00  0.67           H  
ATOM   2457  HA  LEU A 155      10.946   9.567  -3.573  1.00  0.67           H  
ATOM   2458 1HB  LEU A 155      12.508   8.534  -5.194  1.00  0.67           H  
ATOM   2459 2HB  LEU A 155      12.319   6.973  -4.401  1.00  0.67           H  
ATOM   2460  HG  LEU A 155       9.845   7.139  -5.039  1.00  0.67           H  
ATOM   2461 1HD1 LEU A 155       9.310   8.835  -6.735  1.00  0.67           H  
ATOM   2462 2HD1 LEU A 155       9.821   9.575  -5.226  1.00  0.67           H  
ATOM   2463 3HD1 LEU A 155      10.914   9.512  -6.596  1.00  0.67           H  
ATOM   2464 1HD2 LEU A 155      10.274   6.536  -7.405  1.00  0.67           H  
ATOM   2465 2HD2 LEU A 155      11.916   7.190  -7.285  1.00  0.67           H  
ATOM   2466 3HD2 LEU A 155      11.467   5.776  -6.329  1.00  0.67           H  
ATOM   2467  N   ARG A 156       9.259   8.194  -2.425  1.00  0.73           N  
ATOM   2468  CA  ARG A 156       8.255   7.438  -1.700  1.00  0.73           C  
ATOM   2469  C   ARG A 156       7.107   7.003  -2.589  1.00  0.73           C  
ATOM   2470  O   ARG A 156       6.579   7.784  -3.384  1.00  0.73           O  
ATOM   2471  CB  ARG A 156       7.691   8.252  -0.553  1.00  0.73           C  
ATOM   2472  CG  ARG A 156       8.642   8.521   0.576  1.00  0.73           C  
ATOM   2473  CD  ARG A 156       8.009   9.336   1.669  1.00  0.73           C  
ATOM   2474  NE  ARG A 156       8.951   9.660   2.750  1.00  0.73           N  
ATOM   2475  CZ  ARG A 156       9.208   8.881   3.823  1.00  0.73           C  
ATOM   2476  NH1 ARG A 156       8.599   7.719   3.959  1.00  0.73           N  
ATOM   2477  NH2 ARG A 156      10.076   9.281   4.736  1.00  0.73           N  
ATOM   2478  H   ARG A 156       8.991   9.068  -2.870  1.00  0.73           H  
ATOM   2479  HA  ARG A 156       8.726   6.552  -1.289  1.00  0.73           H  
ATOM   2480 1HB  ARG A 156       7.348   9.217  -0.929  1.00  0.73           H  
ATOM   2481 2HB  ARG A 156       6.826   7.733  -0.143  1.00  0.73           H  
ATOM   2482 1HG  ARG A 156       8.903   7.556   0.986  1.00  0.73           H  
ATOM   2483 2HG  ARG A 156       9.538   9.033   0.214  1.00  0.73           H  
ATOM   2484 1HD  ARG A 156       7.646  10.275   1.246  1.00  0.73           H  
ATOM   2485 2HD  ARG A 156       7.172   8.786   2.096  1.00  0.73           H  
ATOM   2486  HE  ARG A 156       9.437  10.569   2.687  1.00  0.73           H  
ATOM   2487 1HH1 ARG A 156       7.937   7.410   3.258  1.00  0.73           H  
ATOM   2488 2HH1 ARG A 156       8.794   7.137   4.762  1.00  0.73           H  
ATOM   2489 1HH2 ARG A 156      10.547  10.174   4.632  1.00  0.73           H  
ATOM   2490 2HH2 ARG A 156      10.272   8.700   5.535  1.00  0.73           H  
ATOM   2491  N   ILE A 157       6.706   5.748  -2.430  1.00  0.86           N  
ATOM   2492  CA  ILE A 157       5.571   5.196  -3.156  1.00  0.86           C  
ATOM   2493  C   ILE A 157       4.531   4.663  -2.174  1.00  0.86           C  
ATOM   2494  O   ILE A 157       4.866   3.880  -1.282  1.00  0.86           O  
ATOM   2495  CB  ILE A 157       5.990   4.086  -4.129  1.00  0.86           C  
ATOM   2496  CG1 ILE A 157       7.054   4.604  -5.098  1.00  0.86           C  
ATOM   2497  CG2 ILE A 157       4.757   3.632  -4.882  1.00  0.86           C  
ATOM   2498  CD1 ILE A 157       8.461   4.298  -4.648  1.00  0.86           C  
ATOM   2499  H   ILE A 157       7.214   5.162  -1.770  1.00  0.86           H  
ATOM   2500  HA  ILE A 157       5.113   5.986  -3.737  1.00  0.86           H  
ATOM   2501  HB  ILE A 157       6.414   3.252  -3.589  1.00  0.86           H  
ATOM   2502 1HG1 ILE A 157       6.895   4.154  -6.076  1.00  0.86           H  
ATOM   2503 2HG1 ILE A 157       6.951   5.679  -5.192  1.00  0.86           H  
ATOM   2504 1HG2 ILE A 157       5.008   2.867  -5.581  1.00  0.86           H  
ATOM   2505 2HG2 ILE A 157       4.027   3.247  -4.180  1.00  0.86           H  
ATOM   2506 3HG2 ILE A 157       4.336   4.474  -5.414  1.00  0.86           H  
ATOM   2507 1HD1 ILE A 157       9.169   4.688  -5.374  1.00  0.86           H  
ATOM   2508 2HD1 ILE A 157       8.657   4.753  -3.675  1.00  0.86           H  
ATOM   2509 3HD1 ILE A 157       8.579   3.223  -4.569  1.00  0.86           H  
ATOM   2510  N   HIS A 158       3.271   5.073  -2.330  1.00  1.10           N  
ATOM   2511  CA  HIS A 158       2.242   4.605  -1.400  1.00  1.10           C  
ATOM   2512  C   HIS A 158       0.992   4.062  -2.084  1.00  1.10           C  
ATOM   2513  O   HIS A 158       0.408   4.709  -2.947  1.00  1.10           O  
ATOM   2514  CB  HIS A 158       1.784   5.750  -0.493  1.00  1.10           C  
ATOM   2515  CG  HIS A 158       2.853   6.384   0.336  1.00  1.10           C  
ATOM   2516  ND1 HIS A 158       3.359   5.803   1.480  1.00  1.10           N  
ATOM   2517  CD2 HIS A 158       3.491   7.573   0.200  1.00  1.10           C  
ATOM   2518  CE1 HIS A 158       4.265   6.605   2.011  1.00  1.10           C  
ATOM   2519  NE2 HIS A 158       4.349   7.696   1.264  1.00  1.10           N  
ATOM   2520  H   HIS A 158       3.051   5.734  -3.072  1.00  1.10           H  
ATOM   2521  HA  HIS A 158       2.643   3.808  -0.776  1.00  1.10           H  
ATOM   2522 1HB  HIS A 158       1.327   6.530  -1.105  1.00  1.10           H  
ATOM   2523 2HB  HIS A 158       1.012   5.380   0.184  1.00  1.10           H  
ATOM   2524  HD1 HIS A 158       3.111   4.888   1.861  1.00  1.10           H  
ATOM   2525  HD2 HIS A 158       3.415   8.372  -0.539  1.00  1.10           H  
ATOM   2526  HE1 HIS A 158       4.781   6.322   2.926  1.00  1.10           H  
ATOM   2527  N   ALA A 159       0.541   2.884  -1.650  1.00  1.47           N  
ATOM   2528  CA  ALA A 159      -0.686   2.256  -2.165  1.00  1.47           C  
ATOM   2529  C   ALA A 159      -1.942   2.764  -1.460  1.00  1.47           C  
ATOM   2530  O   ALA A 159      -3.048   2.296  -1.738  1.00  1.47           O  
ATOM   2531  CB  ALA A 159      -0.624   0.756  -1.981  1.00  1.47           C  
ATOM   2532  H   ALA A 159       1.074   2.363  -0.949  1.00  1.47           H  
ATOM   2533  HA  ALA A 159      -0.768   2.489  -3.227  1.00  1.47           H  
ATOM   2534 1HB  ALA A 159      -1.520   0.302  -2.385  1.00  1.47           H  
ATOM   2535 2HB  ALA A 159       0.226   0.360  -2.472  1.00  1.47           H  
ATOM   2536 3HB  ALA A 159      -0.556   0.543  -0.921  1.00  1.47           H  
ATOM   2537  N   HIS A 160      -1.752   3.664  -0.502  1.00  1.98           N  
ATOM   2538  CA  HIS A 160      -2.828   4.143   0.342  1.00  1.98           C  
ATOM   2539  C   HIS A 160      -3.034   5.645   0.180  1.00  1.98           C  
ATOM   2540  O   HIS A 160      -2.472   6.441   0.933  1.00  1.98           O  
ATOM   2541  OXT HIS A 160      -3.760   6.064  -0.722  1.00  1.98           O  
ATOM   2542  CB  HIS A 160      -2.462   3.824   1.792  1.00  1.98           C  
ATOM   2543  CG  HIS A 160      -2.202   2.360   2.003  1.00  1.98           C  
ATOM   2544  ND1 HIS A 160      -3.202   1.436   2.202  1.00  1.98           N  
ATOM   2545  CD2 HIS A 160      -1.034   1.672   2.015  1.00  1.98           C  
ATOM   2546  CE1 HIS A 160      -2.665   0.232   2.331  1.00  1.98           C  
ATOM   2547  NE2 HIS A 160      -1.339   0.342   2.215  1.00  1.98           N  
ATOM   2548  H   HIS A 160      -0.819   4.010  -0.352  1.00  1.98           H  
ATOM   2549  HA  HIS A 160      -3.759   3.639   0.087  1.00  1.98           H  
ATOM   2550 1HB  HIS A 160      -1.567   4.379   2.077  1.00  1.98           H  
ATOM   2551 2HB  HIS A 160      -3.271   4.132   2.453  1.00  1.98           H  
ATOM   2552  HD1 HIS A 160      -4.186   1.623   2.230  1.00  1.98           H  
ATOM   2553  HD2 HIS A 160       0.006   1.983   1.889  1.00  1.98           H  
ATOM   2554  HE1 HIS A 160      -3.299  -0.639   2.497  1.00  1.98           H  
ENDMDL

REMARK ID 698437 DOMAINID 688874 MODEL 4 seipin_60_290
MODEL     4
ATOM      1  N   VAL A   1       0.797  -0.790   0.903  1.00  1.22           N  
ATOM      2  CA  VAL A   1       2.231  -0.628   0.724  1.00  1.22           C  
ATOM      3  C   VAL A   1       2.580   0.770   0.234  1.00  1.22           C  
ATOM      4  O   VAL A   1       1.730   1.510  -0.280  1.00  1.22           O  
ATOM      5  CB  VAL A   1       2.777  -1.629  -0.318  1.00  1.22           C  
ATOM      6  CG1 VAL A   1       2.489  -3.058   0.120  1.00  1.22           C  
ATOM      7  CG2 VAL A   1       2.181  -1.318  -1.680  1.00  1.22           C  
ATOM      8 1H   VAL A   1       0.622  -1.605   1.473  1.00  1.22           H  
ATOM      9 2H   VAL A   1       0.427   0.029   1.364  1.00  1.22           H  
ATOM     10 3H   VAL A   1       0.352  -0.906   0.006  1.00  1.22           H  
ATOM     11  HA  VAL A   1       2.724  -0.800   1.682  1.00  1.22           H  
ATOM     12  HB  VAL A   1       3.862  -1.526  -0.378  1.00  1.22           H  
ATOM     13 1HG1 VAL A   1       2.898  -3.752  -0.618  1.00  1.22           H  
ATOM     14 2HG1 VAL A   1       2.950  -3.243   1.088  1.00  1.22           H  
ATOM     15 3HG1 VAL A   1       1.412  -3.205   0.195  1.00  1.22           H  
ATOM     16 1HG2 VAL A   1       2.580  -2.008  -2.426  1.00  1.22           H  
ATOM     17 2HG2 VAL A   1       1.097  -1.414  -1.640  1.00  1.22           H  
ATOM     18 3HG2 VAL A   1       2.451  -0.302  -1.952  1.00  1.22           H  
ATOM     19  N   SER A   2       3.845   1.117   0.394  1.00  1.07           N  
ATOM     20  CA  SER A   2       4.386   2.375  -0.095  1.00  1.07           C  
ATOM     21  C   SER A   2       5.760   2.155  -0.699  1.00  1.07           C  
ATOM     22  O   SER A   2       6.431   1.167  -0.390  1.00  1.07           O  
ATOM     23  CB  SER A   2       4.471   3.424   0.998  1.00  1.07           C  
ATOM     24  OG  SER A   2       3.194   3.760   1.494  1.00  1.07           O  
ATOM     25  H   SER A   2       4.480   0.476   0.849  1.00  1.07           H  
ATOM     26  HA  SER A   2       3.733   2.751  -0.881  1.00  1.07           H  
ATOM     27 1HB  SER A   2       5.101   3.066   1.809  1.00  1.07           H  
ATOM     28 2HB  SER A   2       4.948   4.311   0.584  1.00  1.07           H  
ATOM     29  HG  SER A   2       2.599   3.706   0.737  1.00  1.07           H  
ATOM     30  N   HIS A   3       6.194   3.110  -1.508  1.00  0.94           N  
ATOM     31  CA  HIS A   3       7.524   3.073  -2.097  1.00  0.94           C  
ATOM     32  C   HIS A   3       8.082   4.460  -2.348  1.00  0.94           C  
ATOM     33  O   HIS A   3       7.375   5.372  -2.776  1.00  0.94           O  
ATOM     34  CB  HIS A   3       7.511   2.310  -3.413  1.00  0.94           C  
ATOM     35  CG  HIS A   3       8.877   2.118  -4.026  1.00  0.94           C  
ATOM     36  ND1 HIS A   3       9.816   1.242  -3.517  1.00  0.94           N  
ATOM     37  CD2 HIS A   3       9.445   2.682  -5.109  1.00  0.94           C  
ATOM     38  CE1 HIS A   3      10.891   1.263  -4.283  1.00  0.94           C  
ATOM     39  NE2 HIS A   3      10.691   2.126  -5.253  1.00  0.94           N  
ATOM     40  H   HIS A   3       5.551   3.864  -1.747  1.00  0.94           H  
ATOM     41  HA  HIS A   3       8.206   2.563  -1.416  1.00  0.94           H  
ATOM     42 1HB  HIS A   3       7.051   1.338  -3.264  1.00  0.94           H  
ATOM     43 2HB  HIS A   3       6.897   2.846  -4.129  1.00  0.94           H  
ATOM     44  HD2 HIS A   3       8.995   3.429  -5.755  1.00  0.94           H  
ATOM     45  HE1 HIS A   3      11.793   0.670  -4.136  1.00  0.94           H  
ATOM     46  HE2 HIS A   3      11.350   2.346  -5.992  1.00  0.94           H  
ATOM     47  N   LEU A   4       9.365   4.614  -2.062  1.00  0.83           N  
ATOM     48  CA  LEU A   4      10.067   5.864  -2.298  1.00  0.83           C  
ATOM     49  C   LEU A   4      11.407   5.592  -2.942  1.00  0.83           C  
ATOM     50  O   LEU A   4      12.164   4.735  -2.479  1.00  0.83           O  
ATOM     51  CB  LEU A   4      10.274   6.633  -0.979  1.00  0.83           C  
ATOM     52  CG  LEU A   4      10.968   8.033  -1.081  1.00  0.83           C  
ATOM     53  CD1 LEU A   4      10.457   8.925   0.037  1.00  0.83           C  
ATOM     54  CD2 LEU A   4      12.488   7.883  -0.950  1.00  0.83           C  
ATOM     55  H   LEU A   4       9.881   3.824  -1.696  1.00  0.83           H  
ATOM     56  HA  LEU A   4       9.479   6.476  -2.976  1.00  0.83           H  
ATOM     57 1HB  LEU A   4       9.301   6.786  -0.518  1.00  0.83           H  
ATOM     58 2HB  LEU A   4      10.877   6.018  -0.313  1.00  0.83           H  
ATOM     59  HG  LEU A   4      10.722   8.494  -2.042  1.00  0.83           H  
ATOM     60 1HD1 LEU A   4      10.928   9.908  -0.034  1.00  0.83           H  
ATOM     61 2HD1 LEU A   4       9.391   9.030  -0.043  1.00  0.83           H  
ATOM     62 3HD1 LEU A   4      10.700   8.474   0.998  1.00  0.83           H  
ATOM     63 1HD2 LEU A   4      12.950   8.861  -1.010  1.00  0.83           H  
ATOM     64 2HD2 LEU A   4      12.723   7.432   0.013  1.00  0.83           H  
ATOM     65 3HD2 LEU A   4      12.874   7.256  -1.740  1.00  0.83           H  
ATOM     66  N   SER A   5      11.718   6.354  -3.981  1.00  0.75           N  
ATOM     67  CA  SER A   5      13.011   6.214  -4.624  1.00  0.75           C  
ATOM     68  C   SER A   5      13.477   7.534  -5.224  1.00  0.75           C  
ATOM     69  O   SER A   5      12.665   8.288  -5.755  1.00  0.75           O  
ATOM     70  CB  SER A   5      12.918   5.179  -5.732  1.00  0.75           C  
ATOM     71  OG  SER A   5      14.155   5.029  -6.397  1.00  0.75           O  
ATOM     72  H   SER A   5      11.017   7.010  -4.332  1.00  0.75           H  
ATOM     73  HA  SER A   5      13.708   5.872  -3.865  1.00  0.75           H  
ATOM     74 1HB  SER A   5      12.617   4.227  -5.307  1.00  0.75           H  
ATOM     75 2HB  SER A   5      12.150   5.477  -6.446  1.00  0.75           H  
ATOM     76  HG  SER A   5      14.346   5.896  -6.817  1.00  0.75           H  
ATOM     77  N   PRO A   6      14.772   7.867  -5.161  1.00  0.70           N  
ATOM     78  CA  PRO A   6      15.311   9.046  -5.782  1.00  0.70           C  
ATOM     79  C   PRO A   6      15.162   8.887  -7.268  1.00  0.70           C  
ATOM     80  O   PRO A   6      15.237   7.770  -7.797  1.00  0.70           O  
ATOM     81  CB  PRO A   6      16.764   9.066  -5.310  1.00  0.70           C  
ATOM     82  CG  PRO A   6      17.071   7.626  -4.932  1.00  0.70           C  
ATOM     83  CD  PRO A   6      15.758   7.060  -4.418  1.00  0.70           C  
ATOM     84  HA  PRO A   6      14.779   9.936  -5.437  1.00  0.70           H  
ATOM     85 1HB  PRO A   6      17.405   9.442  -6.123  1.00  0.70           H  
ATOM     86 2HB  PRO A   6      16.876   9.766  -4.473  1.00  0.70           H  
ATOM     87 1HG  PRO A   6      17.439   7.079  -5.811  1.00  0.70           H  
ATOM     88 2HG  PRO A   6      17.871   7.593  -4.178  1.00  0.70           H  
ATOM     89 1HD  PRO A   6      15.721   6.000  -4.691  1.00  0.70           H  
ATOM     90 2HD  PRO A   6      15.653   7.221  -3.332  1.00  0.70           H  
ATOM     91  N   VAL A   7      14.967  10.000  -7.934  1.00  0.69           N  
ATOM     92  CA  VAL A   7      14.808  10.025  -9.365  1.00  0.69           C  
ATOM     93  C   VAL A   7      16.011  10.705  -9.984  1.00  0.69           C  
ATOM     94  O   VAL A   7      16.226  11.908  -9.817  1.00  0.69           O  
ATOM     95  CB  VAL A   7      13.511  10.771  -9.678  1.00  0.69           C  
ATOM     96  CG1 VAL A   7      13.268  10.840 -11.102  1.00  0.69           C  
ATOM     97  CG2 VAL A   7      12.410  10.108  -8.982  1.00  0.69           C  
ATOM     98  H   VAL A   7      14.913  10.870  -7.413  1.00  0.69           H  
ATOM     99  HA  VAL A   7      14.740   9.003  -9.739  1.00  0.69           H  
ATOM    100  HB  VAL A   7      13.596  11.773  -9.321  1.00  0.69           H  
ATOM    101 1HG1 VAL A   7      12.350  11.393 -11.296  1.00  0.69           H  
ATOM    102 2HG1 VAL A   7      14.106  11.344 -11.559  1.00  0.69           H  
ATOM    103 3HG1 VAL A   7      13.176   9.832 -11.493  1.00  0.69           H  
ATOM    104 1HG2 VAL A   7      11.497  10.639  -9.170  1.00  0.69           H  
ATOM    105 2HG2 VAL A   7      12.318   9.100  -9.322  1.00  0.69           H  
ATOM    106 3HG2 VAL A   7      12.623  10.106  -7.936  1.00  0.69           H  
ATOM    107  N   HIS A   8      16.805   9.922 -10.693  1.00  0.70           N  
ATOM    108  CA  HIS A   8      18.050  10.420 -11.238  1.00  0.70           C  
ATOM    109  C   HIS A   8      17.889  10.863 -12.672  1.00  0.70           C  
ATOM    110  O   HIS A   8      17.710  10.042 -13.570  1.00  0.70           O  
ATOM    111  CB  HIS A   8      19.122   9.338 -11.145  1.00  0.70           C  
ATOM    112  CG  HIS A   8      19.442   8.936  -9.732  1.00  0.70           C  
ATOM    113  ND1 HIS A   8      20.498   9.474  -9.026  1.00  0.70           N  
ATOM    114  CD2 HIS A   8      18.840   8.055  -8.896  1.00  0.70           C  
ATOM    115  CE1 HIS A   8      20.537   8.933  -7.821  1.00  0.70           C  
ATOM    116  NE2 HIS A   8      19.546   8.070  -7.720  1.00  0.70           N  
ATOM    117  H   HIS A   8      16.558   8.949 -10.812  1.00  0.70           H  
ATOM    118  HA  HIS A   8      18.386  11.282 -10.663  1.00  0.70           H  
ATOM    119 1HB  HIS A   8      18.790   8.451 -11.687  1.00  0.70           H  
ATOM    120 2HB  HIS A   8      20.037   9.691 -11.619  1.00  0.70           H  
ATOM    121  HD2 HIS A   8      17.961   7.443  -9.114  1.00  0.70           H  
ATOM    122  HE1 HIS A   8      21.265   9.161  -7.043  1.00  0.70           H  
ATOM    123  HE2 HIS A   8      19.336   7.507  -6.910  1.00  0.70           H  
ATOM    124  N   PHE A   9      17.940  12.167 -12.873  1.00  0.75           N  
ATOM    125  CA  PHE A   9      17.731  12.740 -14.188  1.00  0.75           C  
ATOM    126  C   PHE A   9      19.009  12.835 -15.005  1.00  0.75           C  
ATOM    127  O   PHE A   9      20.075  13.161 -14.478  1.00  0.75           O  
ATOM    128  CB  PHE A   9      17.055  14.106 -14.073  1.00  0.75           C  
ATOM    129  CG  PHE A   9      15.564  14.018 -13.719  1.00  0.75           C  
ATOM    130  CD1 PHE A   9      15.091  14.115 -12.417  1.00  0.75           C  
ATOM    131  CD2 PHE A   9      14.639  13.837 -14.729  1.00  0.75           C  
ATOM    132  CE1 PHE A   9      13.725  14.038 -12.163  1.00  0.75           C  
ATOM    133  CE2 PHE A   9      13.297  13.750 -14.477  1.00  0.75           C  
ATOM    134  CZ  PHE A   9      12.839  13.854 -13.186  1.00  0.75           C  
ATOM    135  H   PHE A   9      18.099  12.776 -12.083  1.00  0.75           H  
ATOM    136  HA  PHE A   9      17.050  12.093 -14.718  1.00  0.75           H  
ATOM    137 1HB  PHE A   9      17.555  14.703 -13.314  1.00  0.75           H  
ATOM    138 2HB  PHE A   9      17.149  14.626 -15.022  1.00  0.75           H  
ATOM    139  HD1 PHE A   9      15.796  14.255 -11.593  1.00  0.75           H  
ATOM    140  HD2 PHE A   9      14.997  13.759 -15.739  1.00  0.75           H  
ATOM    141  HE1 PHE A   9      13.355  14.117 -11.154  1.00  0.75           H  
ATOM    142  HE2 PHE A   9      12.599  13.602 -15.304  1.00  0.75           H  
ATOM    143  HZ  PHE A   9      11.782  13.794 -12.974  1.00  0.75           H  
ATOM    144  N   TYR A  10      18.872  12.615 -16.305  1.00  0.84           N  
ATOM    145  CA  TYR A  10      19.971  12.715 -17.255  1.00  0.84           C  
ATOM    146  C   TYR A  10      19.503  13.329 -18.560  1.00  0.84           C  
ATOM    147  O   TYR A  10      18.307  13.477 -18.805  1.00  0.84           O  
ATOM    148  CB  TYR A  10      20.587  11.342 -17.525  1.00  0.84           C  
ATOM    149  CG  TYR A  10      19.647  10.373 -18.206  1.00  0.84           C  
ATOM    150  CD1 TYR A  10      19.624  10.258 -19.592  1.00  0.84           C  
ATOM    151  CD2 TYR A  10      18.819   9.592 -17.438  1.00  0.84           C  
ATOM    152  CE1 TYR A  10      18.760   9.362 -20.196  1.00  0.84           C  
ATOM    153  CE2 TYR A  10      17.960   8.707 -18.028  1.00  0.84           C  
ATOM    154  CZ  TYR A  10      17.922   8.581 -19.411  1.00  0.84           C  
ATOM    155  OH  TYR A  10      17.062   7.670 -20.015  1.00  0.84           O  
ATOM    156  H   TYR A  10      17.965  12.297 -16.633  1.00  0.84           H  
ATOM    157  HA  TYR A  10      20.737  13.370 -16.837  1.00  0.84           H  
ATOM    158 1HB  TYR A  10      21.472  11.455 -18.151  1.00  0.84           H  
ATOM    159 2HB  TYR A  10      20.906  10.898 -16.581  1.00  0.84           H  
ATOM    160  HD1 TYR A  10      20.285  10.876 -20.202  1.00  0.84           H  
ATOM    161  HD2 TYR A  10      18.836   9.685 -16.348  1.00  0.84           H  
ATOM    162  HE1 TYR A  10      18.740   9.272 -21.281  1.00  0.84           H  
ATOM    163  HE2 TYR A  10      17.310   8.116 -17.399  1.00  0.84           H  
ATOM    164  HH  TYR A  10      17.100   7.781 -20.969  1.00  0.84           H  
ATOM    165  N   TYR A  11      20.451  13.711 -19.398  1.00  1.02           N  
ATOM    166  CA  TYR A  11      20.121  14.357 -20.658  1.00  1.02           C  
ATOM    167  C   TYR A  11      21.202  14.211 -21.714  1.00  1.02           C  
ATOM    168  O   TYR A  11      22.344  13.859 -21.412  1.00  1.02           O  
ATOM    169  CB  TYR A  11      19.900  15.837 -20.411  1.00  1.02           C  
ATOM    170  CG  TYR A  11      21.110  16.446 -19.783  1.00  1.02           C  
ATOM    171  CD1 TYR A  11      22.158  16.885 -20.567  1.00  1.02           C  
ATOM    172  CD2 TYR A  11      21.165  16.581 -18.403  1.00  1.02           C  
ATOM    173  CE1 TYR A  11      23.271  17.451 -19.971  1.00  1.02           C  
ATOM    174  CE2 TYR A  11      22.268  17.150 -17.810  1.00  1.02           C  
ATOM    175  CZ  TYR A  11      23.321  17.583 -18.589  1.00  1.02           C  
ATOM    176  OH  TYR A  11      24.426  18.152 -17.998  1.00  1.02           O  
ATOM    177  H   TYR A  11      21.421  13.564 -19.158  1.00  1.02           H  
ATOM    178  HA  TYR A  11      19.206  13.910 -21.050  1.00  1.02           H  
ATOM    179 1HB  TYR A  11      19.695  16.354 -21.355  1.00  1.02           H  
ATOM    180 2HB  TYR A  11      19.044  15.989 -19.754  1.00  1.02           H  
ATOM    181  HD1 TYR A  11      22.109  16.786 -21.650  1.00  1.02           H  
ATOM    182  HD2 TYR A  11      20.332  16.239 -17.787  1.00  1.02           H  
ATOM    183  HE1 TYR A  11      24.100  17.798 -20.584  1.00  1.02           H  
ATOM    184  HE2 TYR A  11      22.311  17.257 -16.726  1.00  1.02           H  
ATOM    185  HH  TYR A  11      25.059  18.399 -18.678  1.00  1.02           H  
ATOM    186  N   ARG A  12      20.829  14.517 -22.955  1.00  1.29           N  
ATOM    187  CA  ARG A  12      21.747  14.541 -24.078  1.00  1.29           C  
ATOM    188  C   ARG A  12      22.172  15.967 -24.466  1.00  1.29           C  
ATOM    189  O   ARG A  12      21.347  16.900 -24.589  1.00  1.29           O  
ATOM    190  CB  ARG A  12      21.109  13.818 -25.261  1.00  1.29           C  
ATOM    191  CG  ARG A  12      21.909  13.737 -26.555  1.00  1.29           C  
ATOM    192  CD  ARG A  12      21.206  12.837 -27.549  1.00  1.29           C  
ATOM    193  NE  ARG A  12      21.846  12.787 -28.875  1.00  1.29           N  
ATOM    194  CZ  ARG A  12      21.465  11.969 -29.875  1.00  1.29           C  
ATOM    195  NH1 ARG A  12      20.476  11.112 -29.708  1.00  1.29           N  
ATOM    196  NH2 ARG A  12      22.098  12.044 -31.025  1.00  1.29           N  
ATOM    197  H   ARG A  12      19.859  14.757 -23.130  1.00  1.29           H  
ATOM    198  HA  ARG A  12      22.642  13.989 -23.795  1.00  1.29           H  
ATOM    199 1HB  ARG A  12      20.871  12.798 -24.966  1.00  1.29           H  
ATOM    200 2HB  ARG A  12      20.175  14.305 -25.505  1.00  1.29           H  
ATOM    201 1HG  ARG A  12      21.964  14.731 -26.975  1.00  1.29           H  
ATOM    202 2HG  ARG A  12      22.914  13.358 -26.367  1.00  1.29           H  
ATOM    203 1HD  ARG A  12      21.181  11.824 -27.151  1.00  1.29           H  
ATOM    204 2HD  ARG A  12      20.185  13.192 -27.684  1.00  1.29           H  
ATOM    205  HE  ARG A  12      22.620  13.433 -29.101  1.00  1.29           H  
ATOM    206 1HH1 ARG A  12      19.996  11.064 -28.822  1.00  1.29           H  
ATOM    207 2HH1 ARG A  12      20.202  10.507 -30.467  1.00  1.29           H  
ATOM    208 1HH2 ARG A  12      22.859  12.741 -31.118  1.00  1.29           H  
ATOM    209 2HH2 ARG A  12      21.842  11.452 -31.795  1.00  1.29           H  
ATOM    210  N   THR A  13      23.484  16.101 -24.682  1.00  1.70           N  
ATOM    211  CA  THR A  13      24.094  17.327 -25.172  1.00  1.70           C  
ATOM    212  C   THR A  13      24.448  17.062 -26.623  1.00  1.70           C  
ATOM    213  O   THR A  13      25.252  16.182 -26.926  1.00  1.70           O  
ATOM    214  CB  THR A  13      25.359  17.710 -24.389  1.00  1.70           C  
ATOM    215  OG1 THR A  13      25.028  17.906 -23.015  1.00  1.70           O  
ATOM    216  CG2 THR A  13      25.943  18.993 -24.953  1.00  1.70           C  
ATOM    217  H   THR A  13      24.081  15.302 -24.519  1.00  1.70           H  
ATOM    218  HA  THR A  13      23.375  18.145 -25.130  1.00  1.70           H  
ATOM    219  HB  THR A  13      26.098  16.913 -24.469  1.00  1.70           H  
ATOM    220  HG1 THR A  13      24.932  17.043 -22.601  1.00  1.70           H  
ATOM    221 1HG2 THR A  13      26.839  19.262 -24.395  1.00  1.70           H  
ATOM    222 2HG2 THR A  13      26.200  18.844 -26.003  1.00  1.70           H  
ATOM    223 3HG2 THR A  13      25.209  19.794 -24.871  1.00  1.70           H  
ATOM    224  N   ASP A  14      23.786  17.783 -27.500  1.00  2.23           N  
ATOM    225  CA  ASP A  14      23.863  17.596 -28.935  1.00  2.23           C  
ATOM    226  C   ASP A  14      23.205  18.800 -29.572  1.00  2.23           C  
ATOM    227  O   ASP A  14      22.928  19.782 -28.888  1.00  2.23           O  
ATOM    228  CB  ASP A  14      23.150  16.286 -29.318  1.00  2.23           C  
ATOM    229  CG  ASP A  14      23.624  15.599 -30.590  1.00  2.23           C  
ATOM    230  OD1 ASP A  14      23.864  16.271 -31.571  1.00  2.23           O  
ATOM    231  OD2 ASP A  14      23.710  14.383 -30.559  1.00  2.23           O  
ATOM    232  H   ASP A  14      23.168  18.497 -27.148  1.00  2.23           H  
ATOM    233  HA  ASP A  14      24.908  17.554 -29.243  1.00  2.23           H  
ATOM    234 1HB  ASP A  14      23.298  15.580 -28.526  1.00  2.23           H  
ATOM    235 2HB  ASP A  14      22.075  16.465 -29.393  1.00  2.23           H  
ATOM    236  N   CYS A  15      22.936  18.709 -30.867  1.00  2.85           N  
ATOM    237  CA  CYS A  15      22.202  19.735 -31.596  1.00  2.85           C  
ATOM    238  C   CYS A  15      22.978  21.041 -31.691  1.00  2.85           C  
ATOM    239  O   CYS A  15      22.417  22.133 -31.596  1.00  2.85           O  
ATOM    240  CB  CYS A  15      20.858  19.981 -30.898  1.00  2.85           C  
ATOM    241  SG  CYS A  15      19.985  18.432 -30.504  1.00  2.85           S  
ATOM    242  H   CYS A  15      23.244  17.876 -31.358  1.00  2.85           H  
ATOM    243  HA  CYS A  15      22.007  19.367 -32.603  1.00  2.85           H  
ATOM    244 1HB  CYS A  15      20.998  20.551 -29.983  1.00  2.85           H  
ATOM    245 2HB  CYS A  15      20.217  20.571 -31.551  1.00  2.85           H  
ATOM    246  N   ASP A  16      24.278  20.902 -31.947  1.00  3.41           N  
ATOM    247  CA  ASP A  16      25.222  21.996 -32.150  1.00  3.41           C  
ATOM    248  C   ASP A  16      25.328  22.958 -30.949  1.00  3.41           C  
ATOM    249  O   ASP A  16      25.431  22.529 -29.798  1.00  3.41           O  
ATOM    250  CB  ASP A  16      24.833  22.773 -33.418  1.00  3.41           C  
ATOM    251  CG  ASP A  16      25.972  23.626 -33.995  1.00  3.41           C  
ATOM    252  OD1 ASP A  16      26.915  23.101 -34.526  1.00  3.41           O  
ATOM    253  OD2 ASP A  16      25.899  24.817 -33.775  1.00  3.41           O  
ATOM    254  H   ASP A  16      24.628  19.956 -31.997  1.00  3.41           H  
ATOM    255  HA  ASP A  16      26.209  21.560 -32.311  1.00  3.41           H  
ATOM    256 1HB  ASP A  16      24.520  22.064 -34.185  1.00  3.41           H  
ATOM    257 2HB  ASP A  16      23.973  23.415 -33.213  1.00  3.41           H  
ATOM    258  N   SER A  17      25.284  24.271 -31.209  1.00  3.72           N  
ATOM    259  CA  SER A  17      25.498  25.290 -30.197  1.00  3.72           C  
ATOM    260  C   SER A  17      24.311  25.550 -29.275  1.00  3.72           C  
ATOM    261  O   SER A  17      23.789  26.669 -29.212  1.00  3.72           O  
ATOM    262  CB  SER A  17      25.851  26.576 -30.916  1.00  3.72           C  
ATOM    263  OG  SER A  17      26.996  26.403 -31.713  1.00  3.72           O  
ATOM    264  H   SER A  17      25.190  24.599 -32.166  1.00  3.72           H  
ATOM    265  HA  SER A  17      26.344  24.977 -29.584  1.00  3.72           H  
ATOM    266 1HB  SER A  17      25.014  26.885 -31.541  1.00  3.72           H  
ATOM    267 2HB  SER A  17      26.028  27.363 -30.185  1.00  3.72           H  
ATOM    268  HG  SER A  17      26.700  25.844 -32.488  1.00  3.72           H  
ATOM    269  N   SER A  18      23.957  24.547 -28.465  1.00  3.63           N  
ATOM    270  CA  SER A  18      22.830  24.657 -27.527  1.00  3.63           C  
ATOM    271  C   SER A  18      23.100  25.771 -26.495  1.00  3.63           C  
ATOM    272  O   SER A  18      22.180  26.356 -25.914  1.00  3.63           O  
ATOM    273  CB  SER A  18      22.599  23.316 -26.857  1.00  3.63           C  
ATOM    274  OG  SER A  18      23.688  22.975 -26.041  1.00  3.63           O  
ATOM    275  H   SER A  18      24.459  23.666 -28.584  1.00  3.63           H  
ATOM    276  HA  SER A  18      21.934  24.920 -28.091  1.00  3.63           H  
ATOM    277 1HB  SER A  18      21.690  23.359 -26.258  1.00  3.63           H  
ATOM    278 2HB  SER A  18      22.455  22.542 -27.621  1.00  3.63           H  
ATOM    279  HG  SER A  18      23.403  22.210 -25.530  1.00  3.63           H  
ATOM    280  N   THR A  19      24.392  26.053 -26.308  1.00  3.21           N  
ATOM    281  CA  THR A  19      24.999  27.146 -25.545  1.00  3.21           C  
ATOM    282  C   THR A  19      24.655  27.250 -24.052  1.00  3.21           C  
ATOM    283  O   THR A  19      25.546  27.249 -23.204  1.00  3.21           O  
ATOM    284  CB  THR A  19      24.661  28.482 -26.233  1.00  3.21           C  
ATOM    285  OG1 THR A  19      25.111  28.449 -27.605  1.00  3.21           O  
ATOM    286  CG2 THR A  19      25.406  29.614 -25.533  1.00  3.21           C  
ATOM    287  H   THR A  19      25.023  25.442 -26.801  1.00  3.21           H  
ATOM    288  HA  THR A  19      26.079  27.012 -25.610  1.00  3.21           H  
ATOM    289  HB  THR A  19      23.588  28.663 -26.198  1.00  3.21           H  
ATOM    290  HG1 THR A  19      24.525  27.857 -28.143  1.00  3.21           H  
ATOM    291 1HG2 THR A  19      25.177  30.557 -26.025  1.00  3.21           H  
ATOM    292 2HG2 THR A  19      25.116  29.668 -24.496  1.00  3.21           H  
ATOM    293 3HG2 THR A  19      26.476  29.426 -25.590  1.00  3.21           H  
ATOM    294  N   THR A  20      23.364  27.376 -23.745  1.00  2.61           N  
ATOM    295  CA  THR A  20      22.875  27.552 -22.377  1.00  2.61           C  
ATOM    296  C   THR A  20      21.957  26.442 -21.931  1.00  2.61           C  
ATOM    297  O   THR A  20      21.697  26.274 -20.738  1.00  2.61           O  
ATOM    298  CB  THR A  20      22.011  28.823 -22.250  1.00  2.61           C  
ATOM    299  OG1 THR A  20      20.827  28.691 -23.097  1.00  2.61           O  
ATOM    300  CG2 THR A  20      22.780  30.052 -22.671  1.00  2.61           C  
ATOM    301  H   THR A  20      22.709  27.338 -24.515  1.00  2.61           H  
ATOM    302  HA  THR A  20      23.725  27.596 -21.698  1.00  2.61           H  
ATOM    303  HB  THR A  20      21.699  28.933 -21.213  1.00  2.61           H  
ATOM    304  HG1 THR A  20      20.301  27.926 -22.821  1.00  2.61           H  
ATOM    305 1HG2 THR A  20      22.145  30.931 -22.563  1.00  2.61           H  
ATOM    306 2HG2 THR A  20      23.667  30.164 -22.047  1.00  2.61           H  
ATOM    307 3HG2 THR A  20      23.068  29.948 -23.703  1.00  2.61           H  
ATOM    308  N   SER A  21      21.417  25.734 -22.900  1.00  2.02           N  
ATOM    309  CA  SER A  21      20.352  24.791 -22.644  1.00  2.02           C  
ATOM    310  C   SER A  21      20.716  23.367 -23.021  1.00  2.02           C  
ATOM    311  O   SER A  21      21.758  23.127 -23.631  1.00  2.02           O  
ATOM    312  CB  SER A  21      19.146  25.275 -23.394  1.00  2.02           C  
ATOM    313  OG  SER A  21      18.788  26.575 -22.944  1.00  2.02           O  
ATOM    314  H   SER A  21      21.717  25.901 -23.860  1.00  2.02           H  
ATOM    315  HA  SER A  21      20.121  24.802 -21.578  1.00  2.02           H  
ATOM    316 1HB  SER A  21      19.355  25.292 -24.463  1.00  2.02           H  
ATOM    317 2HB  SER A  21      18.333  24.585 -23.228  1.00  2.02           H  
ATOM    318  HG  SER A  21      19.476  27.177 -23.240  1.00  2.02           H  
ATOM    319  N   LEU A  22      19.889  22.423 -22.593  1.00  1.54           N  
ATOM    320  CA  LEU A  22      20.093  21.015 -22.889  1.00  1.54           C  
ATOM    321  C   LEU A  22      19.453  20.759 -24.243  1.00  1.54           C  
ATOM    322  O   LEU A  22      18.595  21.546 -24.638  1.00  1.54           O  
ATOM    323  CB  LEU A  22      19.390  20.198 -21.820  1.00  1.54           C  
ATOM    324  CG  LEU A  22      19.806  20.538 -20.394  1.00  1.54           C  
ATOM    325  CD1 LEU A  22      19.031  19.657 -19.441  1.00  1.54           C  
ATOM    326  CD2 LEU A  22      21.275  20.417 -20.263  1.00  1.54           C  
ATOM    327  H   LEU A  22      19.064  22.684 -22.044  1.00  1.54           H  
ATOM    328  HA  LEU A  22      21.157  20.787 -22.928  1.00  1.54           H  
ATOM    329 1HB  LEU A  22      18.313  20.360 -21.907  1.00  1.54           H  
ATOM    330 2HB  LEU A  22      19.590  19.139 -21.995  1.00  1.54           H  
ATOM    331  HG  LEU A  22      19.529  21.568 -20.170  1.00  1.54           H  
ATOM    332 1HD1 LEU A  22      19.298  19.904 -18.413  1.00  1.54           H  
ATOM    333 2HD1 LEU A  22      17.967  19.830 -19.592  1.00  1.54           H  
ATOM    334 3HD1 LEU A  22      19.258  18.622 -19.632  1.00  1.54           H  
ATOM    335 1HD2 LEU A  22      21.580  20.663 -19.247  1.00  1.54           H  
ATOM    336 2HD2 LEU A  22      21.542  19.436 -20.489  1.00  1.54           H  
ATOM    337 3HD2 LEU A  22      21.762  21.094 -20.964  1.00  1.54           H  
ATOM    338  N   CYS A  23      19.874  19.746 -25.016  1.00  1.19           N  
ATOM    339  CA  CYS A  23      19.096  19.545 -26.235  1.00  1.19           C  
ATOM    340  C   CYS A  23      17.863  18.722 -25.906  1.00  1.19           C  
ATOM    341  O   CYS A  23      16.744  19.075 -26.284  1.00  1.19           O  
ATOM    342  CB  CYS A  23      19.854  18.871 -27.370  1.00  1.19           C  
ATOM    343  SG  CYS A  23      18.804  18.828 -28.893  1.00  1.19           S  
ATOM    344  H   CYS A  23      20.606  19.085 -24.748  1.00  1.19           H  
ATOM    345  HA  CYS A  23      18.772  20.515 -26.609  1.00  1.19           H  
ATOM    346 1HB  CYS A  23      20.763  19.422 -27.588  1.00  1.19           H  
ATOM    347 2HB  CYS A  23      20.127  17.849 -27.097  1.00  1.19           H  
ATOM    348  N   SER A  24      18.071  17.604 -25.209  1.00  0.95           N  
ATOM    349  CA  SER A  24      16.941  16.757 -24.849  1.00  0.95           C  
ATOM    350  C   SER A  24      16.334  17.249 -23.548  1.00  0.95           C  
ATOM    351  O   SER A  24      16.931  18.058 -22.835  1.00  0.95           O  
ATOM    352  CB  SER A  24      17.337  15.317 -24.649  1.00  0.95           C  
ATOM    353  OG  SER A  24      18.041  15.165 -23.449  1.00  0.95           O  
ATOM    354  H   SER A  24      19.021  17.349 -24.934  1.00  0.95           H  
ATOM    355  HA  SER A  24      16.184  16.820 -25.633  1.00  0.95           H  
ATOM    356 1HB  SER A  24      16.447  14.691 -24.630  1.00  0.95           H  
ATOM    357 2HB  SER A  24      17.947  14.992 -25.483  1.00  0.95           H  
ATOM    358  HG  SER A  24      17.397  15.408 -22.746  1.00  0.95           H  
ATOM    359  N   PHE A  25      15.175  16.725 -23.207  1.00  0.80           N  
ATOM    360  CA  PHE A  25      14.580  17.044 -21.929  1.00  0.80           C  
ATOM    361  C   PHE A  25      15.234  16.148 -20.884  1.00  0.80           C  
ATOM    362  O   PHE A  25      15.716  15.079 -21.254  1.00  0.80           O  
ATOM    363  CB  PHE A  25      13.087  16.810 -21.965  1.00  0.80           C  
ATOM    364  CG  PHE A  25      12.391  17.788 -22.821  1.00  0.80           C  
ATOM    365  CD1 PHE A  25      11.658  17.383 -23.917  1.00  0.80           C  
ATOM    366  CD2 PHE A  25      12.520  19.129 -22.570  1.00  0.80           C  
ATOM    367  CE1 PHE A  25      11.028  18.312 -24.721  1.00  0.80           C  
ATOM    368  CE2 PHE A  25      11.901  20.065 -23.370  1.00  0.80           C  
ATOM    369  CZ  PHE A  25      11.148  19.655 -24.443  1.00  0.80           C  
ATOM    370  H   PHE A  25      14.706  16.085 -23.835  1.00  0.80           H  
ATOM    371  HA  PHE A  25      14.763  18.093 -21.717  1.00  0.80           H  
ATOM    372 1HB  PHE A  25      12.881  15.809 -22.352  1.00  0.80           H  
ATOM    373 2HB  PHE A  25      12.681  16.849 -20.972  1.00  0.80           H  
ATOM    374  HD1 PHE A  25      11.564  16.313 -24.132  1.00  0.80           H  
ATOM    375  HD2 PHE A  25      13.120  19.440 -21.717  1.00  0.80           H  
ATOM    376  HE1 PHE A  25      10.438  17.981 -25.576  1.00  0.80           H  
ATOM    377  HE2 PHE A  25      12.005  21.123 -23.152  1.00  0.80           H  
ATOM    378  HZ  PHE A  25      10.654  20.390 -25.077  1.00  0.80           H  
ATOM    379  N   PRO A  26      15.377  16.560 -19.617  1.00  0.71           N  
ATOM    380  CA  PRO A  26      15.801  15.688 -18.540  1.00  0.71           C  
ATOM    381  C   PRO A  26      14.891  14.467 -18.432  1.00  0.71           C  
ATOM    382  O   PRO A  26      13.660  14.594 -18.372  1.00  0.71           O  
ATOM    383  CB  PRO A  26      15.683  16.594 -17.317  1.00  0.71           C  
ATOM    384  CG  PRO A  26      15.875  17.986 -17.869  1.00  0.71           C  
ATOM    385  CD  PRO A  26      15.209  17.971 -19.233  1.00  0.71           C  
ATOM    386  HA  PRO A  26      16.842  15.389 -18.713  1.00  0.71           H  
ATOM    387 1HB  PRO A  26      14.704  16.449 -16.832  1.00  0.71           H  
ATOM    388 2HB  PRO A  26      16.447  16.324 -16.579  1.00  0.71           H  
ATOM    389 1HG  PRO A  26      15.424  18.708 -17.196  1.00  0.71           H  
ATOM    390 2HG  PRO A  26      16.944  18.224 -17.920  1.00  0.71           H  
ATOM    391 1HD  PRO A  26      14.155  18.245 -19.161  1.00  0.71           H  
ATOM    392 2HD  PRO A  26      15.773  18.642 -19.895  1.00  0.71           H  
ATOM    393  N   VAL A  27      15.508  13.298 -18.325  1.00  0.66           N  
ATOM    394  CA  VAL A  27      14.817  12.010 -18.222  1.00  0.66           C  
ATOM    395  C   VAL A  27      15.338  11.162 -17.082  1.00  0.66           C  
ATOM    396  O   VAL A  27      16.527  11.175 -16.802  1.00  0.66           O  
ATOM    397  CB  VAL A  27      14.923  11.199 -19.536  1.00  0.66           C  
ATOM    398  CG1 VAL A  27      14.279   9.816 -19.375  1.00  0.66           C  
ATOM    399  CG2 VAL A  27      14.209  11.931 -20.647  1.00  0.66           C  
ATOM    400  H   VAL A  27      16.526  13.297 -18.383  1.00  0.66           H  
ATOM    401  HA  VAL A  27      13.767  12.212 -18.048  1.00  0.66           H  
ATOM    402  HB  VAL A  27      15.975  11.064 -19.794  1.00  0.66           H  
ATOM    403 1HG1 VAL A  27      14.358   9.271 -20.311  1.00  0.66           H  
ATOM    404 2HG1 VAL A  27      14.779   9.242 -18.601  1.00  0.66           H  
ATOM    405 3HG1 VAL A  27      13.225   9.942 -19.114  1.00  0.66           H  
ATOM    406 1HG2 VAL A  27      14.285  11.359 -21.568  1.00  0.66           H  
ATOM    407 2HG2 VAL A  27      13.164  12.043 -20.380  1.00  0.66           H  
ATOM    408 3HG2 VAL A  27      14.650  12.903 -20.799  1.00  0.66           H  
ATOM    409  N   ALA A  28      14.454  10.478 -16.368  1.00  0.64           N  
ATOM    410  CA  ALA A  28      14.899   9.576 -15.315  1.00  0.64           C  
ATOM    411  C   ALA A  28      14.221   8.224 -15.427  1.00  0.64           C  
ATOM    412  O   ALA A  28      13.059   8.124 -15.818  1.00  0.64           O  
ATOM    413  CB  ALA A  28      14.603  10.154 -13.971  1.00  0.64           C  
ATOM    414  H   ALA A  28      13.468  10.572 -16.586  1.00  0.64           H  
ATOM    415  HA  ALA A  28      15.973   9.427 -15.417  1.00  0.64           H  
ATOM    416 1HB  ALA A  28      14.958   9.472 -13.202  1.00  0.64           H  
ATOM    417 2HB  ALA A  28      15.099  11.102 -13.864  1.00  0.64           H  
ATOM    418 3HB  ALA A  28      13.535  10.294 -13.882  1.00  0.64           H  
ATOM    419  N   ASN A  29      14.940   7.180 -15.027  1.00  0.65           N  
ATOM    420  CA  ASN A  29      14.406   5.818 -15.043  1.00  0.65           C  
ATOM    421  C   ASN A  29      14.386   5.267 -13.618  1.00  0.65           C  
ATOM    422  O   ASN A  29      15.434   5.152 -12.976  1.00  0.65           O  
ATOM    423  CB  ASN A  29      15.233   4.925 -15.956  1.00  0.65           C  
ATOM    424  CG  ASN A  29      15.301   5.419 -17.386  1.00  0.65           C  
ATOM    425  OD1 ASN A  29      14.311   5.527 -18.091  1.00  0.65           O  
ATOM    426  ND2 ASN A  29      16.486   5.711 -17.819  1.00  0.65           N  
ATOM    427  H   ASN A  29      15.890   7.332 -14.711  1.00  0.65           H  
ATOM    428  HA  ASN A  29      13.374   5.835 -15.399  1.00  0.65           H  
ATOM    429 1HB  ASN A  29      16.247   4.846 -15.564  1.00  0.65           H  
ATOM    430 2HB  ASN A  29      14.804   3.923 -15.955  1.00  0.65           H  
ATOM    431 1HD2 ASN A  29      16.608   6.077 -18.752  1.00  0.65           H  
ATOM    432 2HD2 ASN A  29      17.279   5.605 -17.220  1.00  0.65           H  
ATOM    433  N   VAL A  30      13.191   4.987 -13.110  1.00  0.69           N  
ATOM    434  CA  VAL A  30      13.012   4.531 -11.738  1.00  0.69           C  
ATOM    435  C   VAL A  30      12.509   3.091 -11.692  1.00  0.69           C  
ATOM    436  O   VAL A  30      11.465   2.772 -12.262  1.00  0.69           O  
ATOM    437  CB  VAL A  30      11.965   5.428 -11.048  1.00  0.69           C  
ATOM    438  CG1 VAL A  30      11.739   4.974  -9.598  1.00  0.69           C  
ATOM    439  CG2 VAL A  30      12.396   6.874 -11.132  1.00  0.69           C  
ATOM    440  H   VAL A  30      12.363   5.095 -13.694  1.00  0.69           H  
ATOM    441  HA  VAL A  30      13.964   4.598 -11.212  1.00  0.69           H  
ATOM    442  HB  VAL A  30      11.012   5.319 -11.572  1.00  0.69           H  
ATOM    443 1HG1 VAL A  30      10.989   5.599  -9.129  1.00  0.69           H  
ATOM    444 2HG1 VAL A  30      11.402   3.933  -9.585  1.00  0.69           H  
ATOM    445 3HG1 VAL A  30      12.673   5.059  -9.043  1.00  0.69           H  
ATOM    446 1HG2 VAL A  30      11.629   7.486 -10.674  1.00  0.69           H  
ATOM    447 2HG2 VAL A  30      13.344   7.006 -10.607  1.00  0.69           H  
ATOM    448 3HG2 VAL A  30      12.513   7.166 -12.179  1.00  0.69           H  
ATOM    449  N   SER A  31      13.233   2.195 -11.025  1.00  0.76           N  
ATOM    450  CA  SER A  31      12.723   0.826 -10.958  1.00  0.76           C  
ATOM    451  C   SER A  31      11.861   0.674  -9.726  1.00  0.76           C  
ATOM    452  O   SER A  31      12.184   1.207  -8.663  1.00  0.76           O  
ATOM    453  CB  SER A  31      13.821  -0.219 -10.928  1.00  0.76           C  
ATOM    454  OG  SER A  31      13.246  -1.520 -10.793  1.00  0.76           O  
ATOM    455  H   SER A  31      14.098   2.462 -10.576  1.00  0.76           H  
ATOM    456  HA  SER A  31      12.102   0.632 -11.832  1.00  0.76           H  
ATOM    457 1HB  SER A  31      14.402  -0.167 -11.845  1.00  0.76           H  
ATOM    458 2HB  SER A  31      14.492  -0.025 -10.094  1.00  0.76           H  
ATOM    459  HG  SER A  31      12.688  -1.650 -11.579  1.00  0.76           H  
ATOM    460  N   LEU A  32      10.780  -0.068  -9.872  1.00  0.88           N  
ATOM    461  CA  LEU A  32       9.865  -0.355  -8.788  1.00  0.88           C  
ATOM    462  C   LEU A  32      10.028  -1.825  -8.370  1.00  0.88           C  
ATOM    463  O   LEU A  32       9.178  -2.407  -7.688  1.00  0.88           O  
ATOM    464  CB  LEU A  32       8.457   0.040  -9.247  1.00  0.88           C  
ATOM    465  CG  LEU A  32       8.319   1.578  -9.567  1.00  0.88           C  
ATOM    466  CD1 LEU A  32       6.980   1.874 -10.139  1.00  0.88           C  
ATOM    467  CD2 LEU A  32       8.524   2.342  -8.335  1.00  0.88           C  
ATOM    468  H   LEU A  32      10.571  -0.483 -10.777  1.00  0.88           H  
ATOM    469  HA  LEU A  32      10.126   0.269  -7.933  1.00  0.88           H  
ATOM    470 1HB  LEU A  32       8.200  -0.518 -10.134  1.00  0.88           H  
ATOM    471 2HB  LEU A  32       7.745  -0.194  -8.483  1.00  0.88           H  
ATOM    472  HG  LEU A  32       9.070   1.880 -10.277  1.00  0.88           H  
ATOM    473 1HD1 LEU A  32       6.900   2.940 -10.352  1.00  0.88           H  
ATOM    474 2HD1 LEU A  32       6.867   1.320 -11.049  1.00  0.88           H  
ATOM    475 3HD1 LEU A  32       6.213   1.585  -9.433  1.00  0.88           H  
ATOM    476 1HD2 LEU A  32       8.443   3.408  -8.546  1.00  0.88           H  
ATOM    477 2HD2 LEU A  32       7.771   2.051  -7.602  1.00  0.88           H  
ATOM    478 3HD2 LEU A  32       9.518   2.121  -7.951  1.00  0.88           H  
ATOM    479  N   THR A  33      11.142  -2.411  -8.818  1.00  1.03           N  
ATOM    480  CA  THR A  33      11.557  -3.779  -8.529  1.00  1.03           C  
ATOM    481  C   THR A  33      12.944  -3.809  -7.885  1.00  1.03           C  
ATOM    482  O   THR A  33      13.082  -4.141  -6.706  1.00  1.03           O  
ATOM    483  CB  THR A  33      11.582  -4.641  -9.807  1.00  1.03           C  
ATOM    484  OG1 THR A  33      12.418  -4.001 -10.785  1.00  1.03           O  
ATOM    485  CG2 THR A  33      10.216  -4.861 -10.347  1.00  1.03           C  
ATOM    486  H   THR A  33      11.776  -1.869  -9.400  1.00  1.03           H  
ATOM    487  HA  THR A  33      10.850  -4.223  -7.828  1.00  1.03           H  
ATOM    488  HB  THR A  33      12.025  -5.607  -9.564  1.00  1.03           H  
ATOM    489  HG1 THR A  33      12.650  -4.640 -11.468  1.00  1.03           H  
ATOM    490 1HG2 THR A  33      10.272  -5.478 -11.239  1.00  1.03           H  
ATOM    491 2HG2 THR A  33       9.628  -5.363  -9.602  1.00  1.03           H  
ATOM    492 3HG2 THR A  33       9.774  -3.908 -10.584  1.00  1.03           H  
ATOM    493  N   LYS A  34      13.950  -3.443  -8.697  1.00  1.20           N  
ATOM    494  CA  LYS A  34      15.388  -3.491  -8.407  1.00  1.20           C  
ATOM    495  C   LYS A  34      15.910  -4.931  -8.440  1.00  1.20           C  
ATOM    496  O   LYS A  34      15.246  -5.858  -7.973  1.00  1.20           O  
ATOM    497  CB  LYS A  34      15.728  -2.832  -7.059  1.00  1.20           C  
ATOM    498  CG  LYS A  34      15.463  -1.313  -7.010  1.00  1.20           C  
ATOM    499  CD  LYS A  34      15.815  -0.735  -5.643  1.00  1.20           C  
ATOM    500  CE  LYS A  34      15.543   0.768  -5.576  1.00  1.20           C  
ATOM    501  NZ  LYS A  34      16.483   1.535  -6.435  1.00  1.20           N  
ATOM    502  H   LYS A  34      13.671  -3.113  -9.616  1.00  1.20           H  
ATOM    503  HA  LYS A  34      15.906  -2.935  -9.189  1.00  1.20           H  
ATOM    504 1HB  LYS A  34      15.216  -3.309  -6.238  1.00  1.20           H  
ATOM    505 2HB  LYS A  34      16.792  -2.967  -6.872  1.00  1.20           H  
ATOM    506 1HG  LYS A  34      16.063  -0.817  -7.772  1.00  1.20           H  
ATOM    507 2HG  LYS A  34      14.409  -1.116  -7.221  1.00  1.20           H  
ATOM    508 1HD  LYS A  34      15.221  -1.236  -4.877  1.00  1.20           H  
ATOM    509 2HD  LYS A  34      16.868  -0.913  -5.435  1.00  1.20           H  
ATOM    510 1HE  LYS A  34      14.521   0.962  -5.908  1.00  1.20           H  
ATOM    511 2HE  LYS A  34      15.650   1.107  -4.546  1.00  1.20           H  
ATOM    512 1HZ  LYS A  34      16.277   2.522  -6.368  1.00  1.20           H  
ATOM    513 2HZ  LYS A  34      17.430   1.371  -6.129  1.00  1.20           H  
ATOM    514 3HZ  LYS A  34      16.382   1.237  -7.393  1.00  1.20           H  
ATOM    515  N   GLY A  35      17.081  -5.117  -9.047  1.00  1.36           N  
ATOM    516  CA  GLY A  35      17.698  -6.436  -9.124  1.00  1.36           C  
ATOM    517  C   GLY A  35      16.776  -7.439  -9.809  1.00  1.36           C  
ATOM    518  O   GLY A  35      16.246  -7.177 -10.888  1.00  1.36           O  
ATOM    519  H   GLY A  35      17.566  -4.323  -9.440  1.00  1.36           H  
ATOM    520 1HA  GLY A  35      18.638  -6.367  -9.673  1.00  1.36           H  
ATOM    521 2HA  GLY A  35      17.937  -6.783  -8.120  1.00  1.36           H  
ATOM    522  N   GLY A  36      16.604  -8.591  -9.164  1.00  1.46           N  
ATOM    523  CA  GLY A  36      15.747  -9.676  -9.640  1.00  1.46           C  
ATOM    524  C   GLY A  36      14.460  -9.770  -8.816  1.00  1.46           C  
ATOM    525  O   GLY A  36      13.806 -10.814  -8.788  1.00  1.46           O  
ATOM    526  H   GLY A  36      17.086  -8.720  -8.288  1.00  1.46           H  
ATOM    527 1HA  GLY A  36      15.500  -9.511 -10.689  1.00  1.46           H  
ATOM    528 2HA  GLY A  36      16.290 -10.619  -9.583  1.00  1.46           H  
ATOM    529  N   ARG A  37      14.130  -8.698  -8.100  1.00  1.48           N  
ATOM    530  CA  ARG A  37      12.986  -8.673  -7.191  1.00  1.48           C  
ATOM    531  C   ARG A  37      11.636  -8.518  -7.898  1.00  1.48           C  
ATOM    532  O   ARG A  37      11.553  -8.096  -9.062  1.00  1.48           O  
ATOM    533  CB  ARG A  37      13.155  -7.548  -6.185  1.00  1.48           C  
ATOM    534  CG  ARG A  37      14.342  -7.717  -5.233  1.00  1.48           C  
ATOM    535  CD  ARG A  37      14.497  -6.551  -4.312  1.00  1.48           C  
ATOM    536  NE  ARG A  37      15.649  -6.710  -3.417  1.00  1.48           N  
ATOM    537  CZ  ARG A  37      16.076  -5.783  -2.532  1.00  1.48           C  
ATOM    538  NH1 ARG A  37      15.448  -4.634  -2.419  1.00  1.48           N  
ATOM    539  NH2 ARG A  37      17.131  -6.033  -1.775  1.00  1.48           N  
ATOM    540  H   ARG A  37      14.692  -7.846  -8.171  1.00  1.48           H  
ATOM    541  HA  ARG A  37      12.972  -9.615  -6.645  1.00  1.48           H  
ATOM    542 1HB  ARG A  37      13.278  -6.619  -6.714  1.00  1.48           H  
ATOM    543 2HB  ARG A  37      12.250  -7.454  -5.586  1.00  1.48           H  
ATOM    544 1HG  ARG A  37      14.210  -8.619  -4.639  1.00  1.48           H  
ATOM    545 2HG  ARG A  37      15.255  -7.799  -5.827  1.00  1.48           H  
ATOM    546 1HD  ARG A  37      14.646  -5.645  -4.911  1.00  1.48           H  
ATOM    547 2HD  ARG A  37      13.600  -6.439  -3.706  1.00  1.48           H  
ATOM    548  HE  ARG A  37      16.163  -7.577  -3.470  1.00  1.48           H  
ATOM    549 1HH1 ARG A  37      14.640  -4.440  -2.999  1.00  1.48           H  
ATOM    550 2HH1 ARG A  37      15.771  -3.945  -1.755  1.00  1.48           H  
ATOM    551 1HH2 ARG A  37      17.616  -6.916  -1.860  1.00  1.48           H  
ATOM    552 2HH2 ARG A  37      17.452  -5.343  -1.114  1.00  1.48           H  
ATOM    553  N   ASP A  38      10.570  -8.887  -7.183  1.00  1.44           N  
ATOM    554  CA  ASP A  38       9.219  -8.684  -7.688  1.00  1.44           C  
ATOM    555  C   ASP A  38       8.802  -7.229  -7.468  1.00  1.44           C  
ATOM    556  O   ASP A  38       9.503  -6.453  -6.821  1.00  1.44           O  
ATOM    557  CB  ASP A  38       8.216  -9.672  -7.063  1.00  1.44           C  
ATOM    558  CG  ASP A  38       6.938  -9.927  -7.973  1.00  1.44           C  
ATOM    559  OD1 ASP A  38       6.811  -9.247  -8.991  1.00  1.44           O  
ATOM    560  OD2 ASP A  38       6.151 -10.781  -7.651  1.00  1.44           O  
ATOM    561  H   ASP A  38      10.697  -9.274  -6.259  1.00  1.44           H  
ATOM    562  HA  ASP A  38       9.224  -8.869  -8.762  1.00  1.44           H  
ATOM    563 1HB  ASP A  38       8.709 -10.625  -6.875  1.00  1.44           H  
ATOM    564 2HB  ASP A  38       7.880  -9.279  -6.100  1.00  1.44           H  
ATOM    565  N   ARG A  39       7.667  -6.890  -8.039  1.00  1.36           N  
ATOM    566  CA  ARG A  39       7.073  -5.563  -8.051  1.00  1.36           C  
ATOM    567  C   ARG A  39       6.544  -5.069  -6.709  1.00  1.36           C  
ATOM    568  O   ARG A  39       5.618  -5.653  -6.133  1.00  1.36           O  
ATOM    569  CB  ARG A  39       5.916  -5.661  -8.978  1.00  1.36           C  
ATOM    570  CG  ARG A  39       6.272  -6.076 -10.350  1.00  1.36           C  
ATOM    571  CD  ARG A  39       5.069  -6.353 -10.990  1.00  1.36           C  
ATOM    572  NE  ARG A  39       5.128  -6.862 -12.338  1.00  1.36           N  
ATOM    573  CZ  ARG A  39       5.361  -8.151 -12.686  1.00  1.36           C  
ATOM    574  NH1 ARG A  39       5.660  -9.087 -11.783  1.00  1.36           N  
ATOM    575  NH2 ARG A  39       5.270  -8.496 -13.960  1.00  1.36           N  
ATOM    576  H   ARG A  39       7.188  -7.633  -8.544  1.00  1.36           H  
ATOM    577  HA  ARG A  39       7.809  -4.849  -8.418  1.00  1.36           H  
ATOM    578 1HB  ARG A  39       5.196  -6.385  -8.592  1.00  1.36           H  
ATOM    579 2HB  ARG A  39       5.415  -4.695  -9.045  1.00  1.36           H  
ATOM    580 1HG  ARG A  39       6.760  -5.256 -10.835  1.00  1.36           H  
ATOM    581 2HG  ARG A  39       6.911  -6.963 -10.342  1.00  1.36           H  
ATOM    582 1HD  ARG A  39       4.501  -7.059 -10.385  1.00  1.36           H  
ATOM    583 2HD  ARG A  39       4.559  -5.404 -11.020  1.00  1.36           H  
ATOM    584  HE  ARG A  39       4.864  -6.207 -13.081  1.00  1.36           H  
ATOM    585 1HH1 ARG A  39       5.756  -8.876 -10.773  1.00  1.36           H  
ATOM    586 2HH1 ARG A  39       5.812 -10.039 -12.076  1.00  1.36           H  
ATOM    587 1HH2 ARG A  39       5.016  -7.810 -14.654  1.00  1.36           H  
ATOM    588 2HH2 ARG A  39       5.425  -9.453 -14.234  1.00  1.36           H  
ATOM    589  N   VAL A  40       7.046  -3.921  -6.273  1.00  1.27           N  
ATOM    590  CA  VAL A  40       6.650  -3.312  -5.006  1.00  1.27           C  
ATOM    591  C   VAL A  40       5.176  -2.916  -4.926  1.00  1.27           C  
ATOM    592  O   VAL A  40       4.620  -2.808  -3.837  1.00  1.27           O  
ATOM    593  CB  VAL A  40       7.538  -2.089  -4.700  1.00  1.27           C  
ATOM    594  CG1 VAL A  40       7.213  -0.937  -5.597  1.00  1.27           C  
ATOM    595  CG2 VAL A  40       7.337  -1.680  -3.253  1.00  1.27           C  
ATOM    596  H   VAL A  40       7.788  -3.467  -6.812  1.00  1.27           H  
ATOM    597  HA  VAL A  40       6.839  -4.045  -4.222  1.00  1.27           H  
ATOM    598  HB  VAL A  40       8.580  -2.366  -4.885  1.00  1.27           H  
ATOM    599 1HG1 VAL A  40       7.872  -0.111  -5.381  1.00  1.27           H  
ATOM    600 2HG1 VAL A  40       7.336  -1.239  -6.611  1.00  1.27           H  
ATOM    601 3HG1 VAL A  40       6.210  -0.639  -5.422  1.00  1.27           H  
ATOM    602 1HG2 VAL A  40       7.978  -0.835  -3.024  1.00  1.27           H  
ATOM    603 2HG2 VAL A  40       6.293  -1.399  -3.091  1.00  1.27           H  
ATOM    604 3HG2 VAL A  40       7.594  -2.511  -2.599  1.00  1.27           H  
ATOM    605  N   LEU A  41       4.546  -2.672  -6.076  1.00  1.20           N  
ATOM    606  CA  LEU A  41       3.162  -2.216  -6.085  1.00  1.20           C  
ATOM    607  C   LEU A  41       2.123  -3.326  -6.243  1.00  1.20           C  
ATOM    608  O   LEU A  41       0.926  -3.044  -6.303  1.00  1.20           O  
ATOM    609  CB  LEU A  41       2.962  -1.185  -7.200  1.00  1.20           C  
ATOM    610  CG  LEU A  41       3.866   0.034  -7.080  1.00  1.20           C  
ATOM    611  CD1 LEU A  41       3.564   0.998  -8.203  1.00  1.20           C  
ATOM    612  CD2 LEU A  41       3.707   0.648  -5.699  1.00  1.20           C  
ATOM    613  H   LEU A  41       5.045  -2.794  -6.946  1.00  1.20           H  
ATOM    614  HA  LEU A  41       2.971  -1.721  -5.133  1.00  1.20           H  
ATOM    615 1HB  LEU A  41       3.153  -1.664  -8.165  1.00  1.20           H  
ATOM    616 2HB  LEU A  41       1.930  -0.843  -7.189  1.00  1.20           H  
ATOM    617  HG  LEU A  41       4.892  -0.279  -7.215  1.00  1.20           H  
ATOM    618 1HD1 LEU A  41       4.228   1.858  -8.133  1.00  1.20           H  
ATOM    619 2HD1 LEU A  41       3.710   0.499  -9.164  1.00  1.20           H  
ATOM    620 3HD1 LEU A  41       2.527   1.332  -8.125  1.00  1.20           H  
ATOM    621 1HD2 LEU A  41       4.376   1.498  -5.603  1.00  1.20           H  
ATOM    622 2HD2 LEU A  41       2.690   0.968  -5.575  1.00  1.20           H  
ATOM    623 3HD2 LEU A  41       3.948  -0.086  -4.929  1.00  1.20           H  
ATOM    624  N   MET A  42       2.541  -4.587  -6.266  1.00  1.13           N  
ATOM    625  CA  MET A  42       1.566  -5.670  -6.414  1.00  1.13           C  
ATOM    626  C   MET A  42       0.664  -5.380  -7.625  1.00  1.13           C  
ATOM    627  O   MET A  42       1.155  -4.996  -8.682  1.00  1.13           O  
ATOM    628  CB  MET A  42       0.694  -5.743  -5.149  1.00  1.13           C  
ATOM    629  CG  MET A  42       1.439  -6.010  -3.869  1.00  1.13           C  
ATOM    630  SD  MET A  42       0.317  -6.080  -2.473  1.00  1.13           S  
ATOM    631  CE  MET A  42      -0.185  -4.355  -2.423  1.00  1.13           C  
ATOM    632  H   MET A  42       3.537  -4.812  -6.187  1.00  1.13           H  
ATOM    633  HA  MET A  42       2.091  -6.610  -6.581  1.00  1.13           H  
ATOM    634 1HB  MET A  42       0.089  -4.851  -5.020  1.00  1.13           H  
ATOM    635 2HB  MET A  42       0.011  -6.585  -5.245  1.00  1.13           H  
ATOM    636 1HG  MET A  42       1.975  -6.956  -3.940  1.00  1.13           H  
ATOM    637 2HG  MET A  42       2.166  -5.213  -3.691  1.00  1.13           H  
ATOM    638 1HE  MET A  42      -0.884  -4.198  -1.603  1.00  1.13           H  
ATOM    639 2HE  MET A  42       0.688  -3.735  -2.282  1.00  1.13           H  
ATOM    640 3HE  MET A  42      -0.668  -4.087  -3.366  1.00  1.13           H  
ATOM    641  N   TYR A  43      -0.652  -5.567  -7.464  1.00  1.06           N  
ATOM    642  CA  TYR A  43      -1.645  -5.301  -8.507  1.00  1.06           C  
ATOM    643  C   TYR A  43      -3.018  -5.106  -7.880  1.00  1.06           C  
ATOM    644  O   TYR A  43      -3.192  -5.366  -6.689  1.00  1.06           O  
ATOM    645  CB  TYR A  43      -1.691  -6.427  -9.515  1.00  1.06           C  
ATOM    646  CG  TYR A  43      -2.069  -7.751  -8.950  1.00  1.06           C  
ATOM    647  CD1 TYR A  43      -3.397  -8.132  -8.898  1.00  1.06           C  
ATOM    648  CD2 TYR A  43      -1.079  -8.603  -8.499  1.00  1.06           C  
ATOM    649  CE1 TYR A  43      -3.740  -9.365  -8.389  1.00  1.06           C  
ATOM    650  CE2 TYR A  43      -1.417  -9.836  -7.988  1.00  1.06           C  
ATOM    651  CZ  TYR A  43      -2.743 -10.220  -7.932  1.00  1.06           C  
ATOM    652  OH  TYR A  43      -3.082 -11.453  -7.423  1.00  1.06           O  
ATOM    653  H   TYR A  43      -0.991  -5.891  -6.575  1.00  1.06           H  
ATOM    654  HA  TYR A  43      -1.376  -4.377  -9.021  1.00  1.06           H  
ATOM    655 1HB  TYR A  43      -2.386  -6.168 -10.316  1.00  1.06           H  
ATOM    656 2HB  TYR A  43      -0.724  -6.524  -9.942  1.00  1.06           H  
ATOM    657  HD1 TYR A  43      -4.171  -7.457  -9.261  1.00  1.06           H  
ATOM    658  HD2 TYR A  43      -0.032  -8.298  -8.549  1.00  1.06           H  
ATOM    659  HE1 TYR A  43      -4.786  -9.666  -8.348  1.00  1.06           H  
ATOM    660  HE2 TYR A  43      -0.640 -10.511  -7.631  1.00  1.06           H  
ATOM    661  HH  TYR A  43      -2.286 -11.915  -7.148  1.00  1.06           H  
ATOM    662  N   GLY A  44      -4.006  -4.604  -8.636  1.00  0.99           N  
ATOM    663  CA  GLY A  44      -5.383  -4.517  -8.112  1.00  0.99           C  
ATOM    664  C   GLY A  44      -5.627  -3.300  -7.213  1.00  0.99           C  
ATOM    665  O   GLY A  44      -6.598  -2.559  -7.388  1.00  0.99           O  
ATOM    666  H   GLY A  44      -3.837  -4.346  -9.611  1.00  0.99           H  
ATOM    667 1HA  GLY A  44      -6.075  -4.487  -8.954  1.00  0.99           H  
ATOM    668 2HA  GLY A  44      -5.608  -5.427  -7.557  1.00  0.99           H  
ATOM    669  N   GLN A  45      -4.754  -3.146  -6.227  1.00  0.92           N  
ATOM    670  CA  GLN A  45      -4.738  -2.068  -5.256  1.00  0.92           C  
ATOM    671  C   GLN A  45      -4.527  -0.704  -5.924  1.00  0.92           C  
ATOM    672  O   GLN A  45      -3.687  -0.610  -6.818  1.00  0.92           O  
ATOM    673  CB  GLN A  45      -3.582  -2.339  -4.271  1.00  0.92           C  
ATOM    674  CG  GLN A  45      -3.234  -1.212  -3.310  1.00  0.92           C  
ATOM    675  CD  GLN A  45      -4.246  -0.902  -2.251  1.00  0.92           C  
ATOM    676  OE1 GLN A  45      -4.673  -1.757  -1.463  1.00  0.92           O  
ATOM    677  NE2 GLN A  45      -4.630   0.366  -2.232  1.00  0.92           N  
ATOM    678  H   GLN A  45      -4.042  -3.864  -6.157  1.00  0.92           H  
ATOM    679  HA  GLN A  45      -5.676  -2.112  -4.725  1.00  0.92           H  
ATOM    680 1HB  GLN A  45      -3.822  -3.216  -3.672  1.00  0.92           H  
ATOM    681 2HB  GLN A  45      -2.678  -2.577  -4.835  1.00  0.92           H  
ATOM    682 1HG  GLN A  45      -2.299  -1.470  -2.813  1.00  0.92           H  
ATOM    683 2HG  GLN A  45      -3.088  -0.301  -3.895  1.00  0.92           H  
ATOM    684 1HE2 GLN A  45      -5.311   0.727  -1.546  1.00  0.92           H  
ATOM    685 2HE2 GLN A  45      -4.248   1.004  -2.941  1.00  0.92           H  
ATOM    686  N   PRO A  46      -5.369   0.320  -5.651  1.00  0.84           N  
ATOM    687  CA  PRO A  46      -5.185   1.674  -6.136  1.00  0.84           C  
ATOM    688  C   PRO A  46      -4.003   2.372  -5.470  1.00  0.84           C  
ATOM    689  O   PRO A  46      -3.787   2.219  -4.256  1.00  0.84           O  
ATOM    690  CB  PRO A  46      -6.524   2.344  -5.796  1.00  0.84           C  
ATOM    691  CG  PRO A  46      -7.099   1.538  -4.663  1.00  0.84           C  
ATOM    692  CD  PRO A  46      -6.644   0.111  -4.917  1.00  0.84           C  
ATOM    693  HA  PRO A  46      -5.045   1.635  -7.213  1.00  0.84           H  
ATOM    694 1HB  PRO A  46      -6.341   3.387  -5.499  1.00  0.84           H  
ATOM    695 2HB  PRO A  46      -7.171   2.379  -6.679  1.00  0.84           H  
ATOM    696 1HG  PRO A  46      -6.742   1.935  -3.694  1.00  0.84           H  
ATOM    697 2HG  PRO A  46      -8.195   1.636  -4.649  1.00  0.84           H  
ATOM    698 1HD  PRO A  46      -6.516  -0.354  -3.946  1.00  0.84           H  
ATOM    699 2HD  PRO A  46      -7.364  -0.435  -5.550  1.00  0.84           H  
ATOM    700  N   TYR A  47      -3.314   3.209  -6.252  1.00  0.78           N  
ATOM    701  CA  TYR A  47      -2.193   4.012  -5.780  1.00  0.78           C  
ATOM    702  C   TYR A  47      -2.212   5.481  -6.175  1.00  0.78           C  
ATOM    703  O   TYR A  47      -2.786   5.895  -7.193  1.00  0.78           O  
ATOM    704  CB  TYR A  47      -0.872   3.438  -6.286  1.00  0.78           C  
ATOM    705  CG  TYR A  47      -0.580   2.084  -5.793  1.00  0.78           C  
ATOM    706  CD1 TYR A  47      -0.992   0.974  -6.475  1.00  0.78           C  
ATOM    707  CD2 TYR A  47       0.091   1.958  -4.629  1.00  0.78           C  
ATOM    708  CE1 TYR A  47      -0.721  -0.261  -5.960  1.00  0.78           C  
ATOM    709  CE2 TYR A  47       0.356   0.746  -4.116  1.00  0.78           C  
ATOM    710  CZ  TYR A  47      -0.047  -0.365  -4.770  1.00  0.78           C  
ATOM    711  OH  TYR A  47       0.203  -1.586  -4.259  1.00  0.78           O  
ATOM    712  H   TYR A  47      -3.542   3.230  -7.241  1.00  0.78           H  
ATOM    713  HA  TYR A  47      -2.193   3.977  -4.693  1.00  0.78           H  
ATOM    714 1HB  TYR A  47      -0.882   3.412  -7.377  1.00  0.78           H  
ATOM    715 2HB  TYR A  47      -0.064   4.095  -5.980  1.00  0.78           H  
ATOM    716  HD1 TYR A  47      -1.540   1.070  -7.418  1.00  0.78           H  
ATOM    717  HD2 TYR A  47       0.409   2.842  -4.108  1.00  0.78           H  
ATOM    718  HE1 TYR A  47      -1.048  -1.159  -6.490  1.00  0.78           H  
ATOM    719  HE2 TYR A  47       0.888   0.675  -3.185  1.00  0.78           H  
ATOM    720  HH  TYR A  47       0.238  -2.219  -4.993  1.00  0.78           H  
ATOM    721  N   ARG A  48      -1.547   6.277  -5.358  1.00  0.72           N  
ATOM    722  CA  ARG A  48      -1.312   7.667  -5.683  1.00  0.72           C  
ATOM    723  C   ARG A  48       0.177   7.823  -5.946  1.00  0.72           C  
ATOM    724  O   ARG A  48       0.998   7.220  -5.250  1.00  0.72           O  
ATOM    725  CB  ARG A  48      -1.818   8.551  -4.553  1.00  0.72           C  
ATOM    726  CG  ARG A  48      -3.359   8.443  -4.391  1.00  0.72           C  
ATOM    727  CD  ARG A  48      -3.950   9.235  -3.308  1.00  0.72           C  
ATOM    728  NE  ARG A  48      -5.414   9.101  -3.338  1.00  0.72           N  
ATOM    729  CZ  ARG A  48      -6.280   9.653  -2.489  1.00  0.72           C  
ATOM    730  NH1 ARG A  48      -5.883  10.396  -1.472  1.00  0.72           N  
ATOM    731  NH2 ARG A  48      -7.548   9.416  -2.713  1.00  0.72           N  
ATOM    732  H   ARG A  48      -1.175   5.895  -4.489  1.00  0.72           H  
ATOM    733  HA  ARG A  48      -1.848   7.923  -6.593  1.00  0.72           H  
ATOM    734 1HB  ARG A  48      -1.346   8.263  -3.613  1.00  0.72           H  
ATOM    735 2HB  ARG A  48      -1.566   9.594  -4.761  1.00  0.72           H  
ATOM    736 1HG  ARG A  48      -3.835   8.773  -5.284  1.00  0.72           H  
ATOM    737 2HG  ARG A  48      -3.623   7.399  -4.212  1.00  0.72           H  
ATOM    738 1HD  ARG A  48      -3.591   8.875  -2.342  1.00  0.72           H  
ATOM    739 2HD  ARG A  48      -3.697  10.287  -3.434  1.00  0.72           H  
ATOM    740  HE  ARG A  48      -5.852   8.538  -4.091  1.00  0.72           H  
ATOM    741 1HH1 ARG A  48      -4.900  10.561  -1.321  1.00  0.72           H  
ATOM    742 2HH1 ARG A  48      -6.567  10.795  -0.845  1.00  0.72           H  
ATOM    743 1HH2 ARG A  48      -7.785   8.822  -3.536  1.00  0.72           H  
ATOM    744 2HH2 ARG A  48      -8.261   9.790  -2.112  1.00  0.72           H  
ATOM    745  N   VAL A  49       0.529   8.584  -6.978  1.00  0.69           N  
ATOM    746  CA  VAL A  49       1.936   8.764  -7.339  1.00  0.69           C  
ATOM    747  C   VAL A  49       2.299  10.230  -7.423  1.00  0.69           C  
ATOM    748  O   VAL A  49       1.672  10.977  -8.188  1.00  0.69           O  
ATOM    749  CB  VAL A  49       2.246   8.112  -8.700  1.00  0.69           C  
ATOM    750  CG1 VAL A  49       3.684   8.329  -9.064  1.00  0.69           C  
ATOM    751  CG2 VAL A  49       1.913   6.629  -8.670  1.00  0.69           C  
ATOM    752  H   VAL A  49      -0.201   9.070  -7.496  1.00  0.69           H  
ATOM    753  HA  VAL A  49       2.554   8.295  -6.578  1.00  0.69           H  
ATOM    754  HB  VAL A  49       1.666   8.606  -9.441  1.00  0.69           H  
ATOM    755 1HG1 VAL A  49       3.882   7.890 -10.039  1.00  0.69           H  
ATOM    756 2HG1 VAL A  49       3.893   9.397  -9.100  1.00  0.69           H  
ATOM    757 3HG1 VAL A  49       4.323   7.864  -8.318  1.00  0.69           H  
ATOM    758 1HG2 VAL A  49       2.123   6.189  -9.644  1.00  0.69           H  
ATOM    759 2HG2 VAL A  49       2.519   6.159  -7.927  1.00  0.69           H  
ATOM    760 3HG2 VAL A  49       0.862   6.480  -8.430  1.00  0.69           H  
ATOM    761  N   THR A  50       3.321  10.619  -6.665  1.00  0.66           N  
ATOM    762  CA  THR A  50       3.777  11.998  -6.621  1.00  0.66           C  
ATOM    763  C   THR A  50       5.274  12.124  -6.872  1.00  0.66           C  
ATOM    764  O   THR A  50       6.079  11.359  -6.334  1.00  0.66           O  
ATOM    765  CB  THR A  50       3.447  12.635  -5.251  1.00  0.66           C  
ATOM    766  OG1 THR A  50       2.026  12.598  -5.021  1.00  0.66           O  
ATOM    767  CG2 THR A  50       3.927  14.113  -5.195  1.00  0.66           C  
ATOM    768  H   THR A  50       3.788   9.917  -6.089  1.00  0.66           H  
ATOM    769  HA  THR A  50       3.263  12.555  -7.400  1.00  0.66           H  
ATOM    770  HB  THR A  50       3.948  12.073  -4.463  1.00  0.66           H  
ATOM    771  HG1 THR A  50       1.808  13.178  -4.286  1.00  0.66           H  
ATOM    772 1HG2 THR A  50       3.684  14.537  -4.221  1.00  0.66           H  
ATOM    773 2HG2 THR A  50       5.002  14.167  -5.341  1.00  0.66           H  
ATOM    774 3HG2 THR A  50       3.430  14.688  -5.966  1.00  0.66           H  
ATOM    775  N   LEU A  51       5.650  13.091  -7.696  1.00  0.66           N  
ATOM    776  CA  LEU A  51       7.057  13.385  -7.910  1.00  0.66           C  
ATOM    777  C   LEU A  51       7.414  14.652  -7.159  1.00  0.66           C  
ATOM    778  O   LEU A  51       6.768  15.688  -7.312  1.00  0.66           O  
ATOM    779  CB  LEU A  51       7.374  13.532  -9.390  1.00  0.66           C  
ATOM    780  CG  LEU A  51       8.811  13.915  -9.759  1.00  0.66           C  
ATOM    781  CD1 LEU A  51       9.753  12.815  -9.379  1.00  0.66           C  
ATOM    782  CD2 LEU A  51       8.833  14.177 -11.202  1.00  0.66           C  
ATOM    783  H   LEU A  51       4.936  13.672  -8.135  1.00  0.66           H  
ATOM    784  HA  LEU A  51       7.658  12.573  -7.508  1.00  0.66           H  
ATOM    785 1HB  LEU A  51       7.182  12.576  -9.861  1.00  0.66           H  
ATOM    786 2HB  LEU A  51       6.707  14.267  -9.824  1.00  0.66           H  
ATOM    787  HG  LEU A  51       9.126  14.810  -9.216  1.00  0.66           H  
ATOM    788 1HD1 LEU A  51      10.769  13.089  -9.656  1.00  0.66           H  
ATOM    789 2HD1 LEU A  51       9.699  12.668  -8.329  1.00  0.66           H  
ATOM    790 3HD1 LEU A  51       9.475  11.908  -9.876  1.00  0.66           H  
ATOM    791 1HD2 LEU A  51       9.830  14.434 -11.528  1.00  0.66           H  
ATOM    792 2HD2 LEU A  51       8.494  13.293 -11.720  1.00  0.66           H  
ATOM    793 3HD2 LEU A  51       8.165  14.995 -11.390  1.00  0.66           H  
ATOM    794  N   GLU A  52       8.404  14.559  -6.303  1.00  0.67           N  
ATOM    795  CA  GLU A  52       8.842  15.700  -5.531  1.00  0.67           C  
ATOM    796  C   GLU A  52      10.089  16.284  -6.155  1.00  0.67           C  
ATOM    797  O   GLU A  52      11.131  15.627  -6.187  1.00  0.67           O  
ATOM    798  CB  GLU A  52       9.102  15.278  -4.085  1.00  0.67           C  
ATOM    799  CG  GLU A  52       7.864  14.855  -3.328  1.00  0.67           C  
ATOM    800  CD  GLU A  52       8.147  14.447  -1.909  1.00  0.67           C  
ATOM    801  OE1 GLU A  52       9.274  14.517  -1.485  1.00  0.67           O  
ATOM    802  OE2 GLU A  52       7.222  14.041  -1.247  1.00  0.67           O  
ATOM    803  H   GLU A  52       8.886  13.671  -6.196  1.00  0.67           H  
ATOM    804  HA  GLU A  52       8.065  16.466  -5.545  1.00  0.67           H  
ATOM    805 1HB  GLU A  52       9.766  14.410  -4.097  1.00  0.67           H  
ATOM    806 2HB  GLU A  52       9.620  16.050  -3.549  1.00  0.67           H  
ATOM    807 1HG  GLU A  52       7.155  15.677  -3.329  1.00  0.67           H  
ATOM    808 2HG  GLU A  52       7.404  14.016  -3.855  1.00  0.67           H  
ATOM    809  N   LEU A  53       9.980  17.495  -6.697  1.00  0.71           N  
ATOM    810  CA  LEU A  53      11.130  18.118  -7.333  1.00  0.71           C  
ATOM    811  C   LEU A  53      11.735  19.143  -6.388  1.00  0.71           C  
ATOM    812  O   LEU A  53      11.023  19.996  -5.848  1.00  0.71           O  
ATOM    813  CB  LEU A  53      10.717  18.827  -8.626  1.00  0.71           C  
ATOM    814  CG  LEU A  53      10.081  17.993  -9.738  1.00  0.71           C  
ATOM    815  CD1 LEU A  53       9.689  18.914 -10.902  1.00  0.71           C  
ATOM    816  CD2 LEU A  53      11.062  16.974 -10.196  1.00  0.71           C  
ATOM    817  H   LEU A  53       9.089  17.995  -6.662  1.00  0.71           H  
ATOM    818  HA  LEU A  53      11.880  17.359  -7.554  1.00  0.71           H  
ATOM    819 1HB  LEU A  53      10.021  19.609  -8.372  1.00  0.71           H  
ATOM    820 2HB  LEU A  53      11.581  19.274  -9.039  1.00  0.71           H  
ATOM    821  HG  LEU A  53       9.176  17.499  -9.368  1.00  0.71           H  
ATOM    822 1HD1 LEU A  53       9.238  18.319 -11.696  1.00  0.71           H  
ATOM    823 2HD1 LEU A  53       8.971  19.657 -10.550  1.00  0.71           H  
ATOM    824 3HD1 LEU A  53      10.579  19.418 -11.285  1.00  0.71           H  
ATOM    825 1HD2 LEU A  53      10.630  16.399 -10.985  1.00  0.71           H  
ATOM    826 2HD2 LEU A  53      11.947  17.470 -10.562  1.00  0.71           H  
ATOM    827 3HD2 LEU A  53      11.320  16.328  -9.367  1.00  0.71           H  
ATOM    828  N   GLU A  54      13.053  19.112  -6.238  1.00  0.76           N  
ATOM    829  CA  GLU A  54      13.734  20.075  -5.386  1.00  0.76           C  
ATOM    830  C   GLU A  54      14.558  21.008  -6.255  1.00  0.76           C  
ATOM    831  O   GLU A  54      15.550  20.600  -6.876  1.00  0.76           O  
ATOM    832  CB  GLU A  54      14.621  19.363  -4.356  1.00  0.76           C  
ATOM    833  CG  GLU A  54      13.855  18.458  -3.371  1.00  0.76           C  
ATOM    834  CD  GLU A  54      14.759  17.741  -2.364  1.00  0.76           C  
ATOM    835  OE1 GLU A  54      15.952  17.939  -2.405  1.00  0.76           O  
ATOM    836  OE2 GLU A  54      14.244  16.988  -1.570  1.00  0.76           O  
ATOM    837  H   GLU A  54      13.607  18.388  -6.698  1.00  0.76           H  
ATOM    838  HA  GLU A  54      12.993  20.675  -4.855  1.00  0.76           H  
ATOM    839 1HB  GLU A  54      15.356  18.745  -4.877  1.00  0.76           H  
ATOM    840 2HB  GLU A  54      15.170  20.105  -3.777  1.00  0.76           H  
ATOM    841 1HG  GLU A  54      13.130  19.067  -2.828  1.00  0.76           H  
ATOM    842 2HG  GLU A  54      13.301  17.712  -3.945  1.00  0.76           H  
ATOM    843  N   LEU A  55      14.100  22.250  -6.355  1.00  0.83           N  
ATOM    844  CA  LEU A  55      14.731  23.250  -7.200  1.00  0.83           C  
ATOM    845  C   LEU A  55      15.299  24.324  -6.273  1.00  0.83           C  
ATOM    846  O   LEU A  55      14.731  24.539  -5.214  1.00  0.83           O  
ATOM    847  CB  LEU A  55      13.673  23.895  -8.129  1.00  0.83           C  
ATOM    848  CG  LEU A  55      13.188  23.093  -9.378  1.00  0.83           C  
ATOM    849  CD1 LEU A  55      12.295  21.956  -8.959  1.00  0.83           C  
ATOM    850  CD2 LEU A  55      12.414  24.019 -10.277  1.00  0.83           C  
ATOM    851  H   LEU A  55      13.281  22.521  -5.801  1.00  0.83           H  
ATOM    852  HA  LEU A  55      15.512  22.777  -7.786  1.00  0.83           H  
ATOM    853 1HB  LEU A  55      12.786  24.108  -7.526  1.00  0.83           H  
ATOM    854 2HB  LEU A  55      14.066  24.849  -8.483  1.00  0.83           H  
ATOM    855  HG  LEU A  55      14.049  22.687  -9.916  1.00  0.83           H  
ATOM    856 1HD1 LEU A  55      11.961  21.428  -9.848  1.00  0.83           H  
ATOM    857 2HD1 LEU A  55      12.829  21.285  -8.325  1.00  0.83           H  
ATOM    858 3HD1 LEU A  55      11.436  22.342  -8.423  1.00  0.83           H  
ATOM    859 1HD2 LEU A  55      12.064  23.483 -11.153  1.00  0.83           H  
ATOM    860 2HD2 LEU A  55      11.564  24.411  -9.730  1.00  0.83           H  
ATOM    861 3HD2 LEU A  55      13.039  24.830 -10.587  1.00  0.83           H  
ATOM    862  N   PRO A  56      16.433  24.960  -6.563  1.00  0.92           N  
ATOM    863  CA  PRO A  56      16.930  26.112  -5.836  1.00  0.92           C  
ATOM    864  C   PRO A  56      16.077  27.304  -6.224  1.00  0.92           C  
ATOM    865  O   PRO A  56      15.637  27.371  -7.376  1.00  0.92           O  
ATOM    866  CB  PRO A  56      18.364  26.228  -6.339  1.00  0.92           C  
ATOM    867  CG  PRO A  56      18.316  25.637  -7.743  1.00  0.92           C  
ATOM    868  CD  PRO A  56      17.277  24.524  -7.665  1.00  0.92           C  
ATOM    869  HA  PRO A  56      16.899  25.924  -4.759  1.00  0.92           H  
ATOM    870 1HB  PRO A  56      18.675  27.285  -6.328  1.00  0.92           H  
ATOM    871 2HB  PRO A  56      19.042  25.687  -5.663  1.00  0.92           H  
ATOM    872 1HG  PRO A  56      18.045  26.412  -8.476  1.00  0.92           H  
ATOM    873 2HG  PRO A  56      19.309  25.264  -8.036  1.00  0.92           H  
ATOM    874 1HD  PRO A  56      16.705  24.518  -8.587  1.00  0.92           H  
ATOM    875 2HD  PRO A  56      17.745  23.553  -7.454  1.00  0.92           H  
ATOM    876  N   GLU A  57      15.950  28.326  -5.373  1.00  0.99           N  
ATOM    877  CA  GLU A  57      15.213  29.511  -5.845  1.00  0.99           C  
ATOM    878  C   GLU A  57      16.088  30.446  -6.676  1.00  0.99           C  
ATOM    879  O   GLU A  57      16.355  31.588  -6.301  1.00  0.99           O  
ATOM    880  CB  GLU A  57      14.592  30.313  -4.698  1.00  0.99           C  
ATOM    881  CG  GLU A  57      13.514  29.592  -3.904  1.00  0.99           C  
ATOM    882  CD  GLU A  57      12.838  30.489  -2.862  1.00  0.99           C  
ATOM    883  OE1 GLU A  57      13.487  31.382  -2.365  1.00  0.99           O  
ATOM    884  OE2 GLU A  57      11.653  30.308  -2.605  1.00  0.99           O  
ATOM    885  H   GLU A  57      16.313  28.278  -4.416  1.00  0.99           H  
ATOM    886  HA  GLU A  57      14.397  29.169  -6.482  1.00  0.99           H  
ATOM    887 1HB  GLU A  57      15.377  30.600  -3.994  1.00  0.99           H  
ATOM    888 2HB  GLU A  57      14.158  31.230  -5.094  1.00  0.99           H  
ATOM    889 1HG  GLU A  57      12.768  29.232  -4.605  1.00  0.99           H  
ATOM    890 2HG  GLU A  57      13.960  28.726  -3.407  1.00  0.99           H  
ATOM    891  N   SER A  58      16.515  29.935  -7.818  1.00  1.06           N  
ATOM    892  CA  SER A  58      17.339  30.655  -8.761  1.00  1.06           C  
ATOM    893  C   SER A  58      16.466  31.427  -9.735  1.00  1.06           C  
ATOM    894  O   SER A  58      15.489  30.864 -10.241  1.00  1.06           O  
ATOM    895  CB  SER A  58      18.207  29.696  -9.557  1.00  1.06           C  
ATOM    896  OG  SER A  58      18.879  30.366 -10.605  1.00  1.06           O  
ATOM    897  H   SER A  58      16.226  28.981  -8.010  1.00  1.06           H  
ATOM    898  HA  SER A  58      17.986  31.306  -8.189  1.00  1.06           H  
ATOM    899 1HB  SER A  58      18.934  29.229  -8.894  1.00  1.06           H  
ATOM    900 2HB  SER A  58      17.587  28.896  -9.970  1.00  1.06           H  
ATOM    901  HG  SER A  58      19.414  29.678 -11.045  1.00  1.06           H  
ATOM    902  N   PRO A  59      16.849  32.656 -10.125  1.00  1.09           N  
ATOM    903  CA  PRO A  59      16.219  33.435 -11.166  1.00  1.09           C  
ATOM    904  C   PRO A  59      16.079  32.614 -12.442  1.00  1.09           C  
ATOM    905  O   PRO A  59      15.126  32.795 -13.197  1.00  1.09           O  
ATOM    906  CB  PRO A  59      17.201  34.597 -11.350  1.00  1.09           C  
ATOM    907  CG  PRO A  59      17.825  34.768  -9.989  1.00  1.09           C  
ATOM    908  CD  PRO A  59      17.957  33.361  -9.440  1.00  1.09           C  
ATOM    909  HA  PRO A  59      15.247  33.798 -10.813  1.00  1.09           H  
ATOM    910 1HB  PRO A  59      17.930  34.352 -12.136  1.00  1.09           H  
ATOM    911 2HB  PRO A  59      16.655  35.492 -11.687  1.00  1.09           H  
ATOM    912 1HG  PRO A  59      18.795  35.280 -10.081  1.00  1.09           H  
ATOM    913 2HG  PRO A  59      17.186  35.406  -9.360  1.00  1.09           H  
ATOM    914 1HD  PRO A  59      18.933  32.919  -9.698  1.00  1.09           H  
ATOM    915 2HD  PRO A  59      17.780  33.417  -8.352  1.00  1.09           H  
ATOM    916  N   VAL A  60      16.993  31.656 -12.664  1.00  1.10           N  
ATOM    917  CA  VAL A  60      16.906  30.864 -13.872  1.00  1.10           C  
ATOM    918  C   VAL A  60      15.628  30.073 -13.909  1.00  1.10           C  
ATOM    919  O   VAL A  60      15.001  29.989 -14.957  1.00  1.10           O  
ATOM    920  CB  VAL A  60      18.061  29.871 -13.987  1.00  1.10           C  
ATOM    921  CG1 VAL A  60      17.793  28.922 -15.178  1.00  1.10           C  
ATOM    922  CG2 VAL A  60      19.359  30.626 -14.157  1.00  1.10           C  
ATOM    923  H   VAL A  60      17.742  31.457 -12.001  1.00  1.10           H  
ATOM    924  HA  VAL A  60      16.928  31.536 -14.729  1.00  1.10           H  
ATOM    925  HB  VAL A  60      18.107  29.265 -13.086  1.00  1.10           H  
ATOM    926 1HG1 VAL A  60      18.598  28.208 -15.270  1.00  1.10           H  
ATOM    927 2HG1 VAL A  60      16.853  28.384 -15.017  1.00  1.10           H  
ATOM    928 3HG1 VAL A  60      17.725  29.500 -16.095  1.00  1.10           H  
ATOM    929 1HG2 VAL A  60      20.182  29.921 -14.232  1.00  1.10           H  
ATOM    930 2HG2 VAL A  60      19.311  31.230 -15.062  1.00  1.10           H  
ATOM    931 3HG2 VAL A  60      19.511  31.274 -13.293  1.00  1.10           H  
ATOM    932  N   ASN A  61      15.252  29.468 -12.782  1.00  1.09           N  
ATOM    933  CA  ASN A  61      14.041  28.676 -12.739  1.00  1.09           C  
ATOM    934  C   ASN A  61      12.812  29.559 -12.729  1.00  1.09           C  
ATOM    935  O   ASN A  61      11.785  29.241 -13.326  1.00  1.09           O  
ATOM    936  CB  ASN A  61      14.051  27.743 -11.564  1.00  1.09           C  
ATOM    937  CG  ASN A  61      14.937  26.558 -11.759  1.00  1.09           C  
ATOM    938  OD1 ASN A  61      15.132  26.108 -12.902  1.00  1.09           O  
ATOM    939  ND2 ASN A  61      15.461  26.038 -10.681  1.00  1.09           N  
ATOM    940  H   ASN A  61      15.773  29.628 -11.922  1.00  1.09           H  
ATOM    941  HA  ASN A  61      14.008  28.068 -13.630  1.00  1.09           H  
ATOM    942 1HB  ASN A  61      14.357  28.286 -10.664  1.00  1.09           H  
ATOM    943 2HB  ASN A  61      13.052  27.383 -11.413  1.00  1.09           H  
ATOM    944 1HD2 ASN A  61      16.055  25.211 -10.739  1.00  1.09           H  
ATOM    945 2HD2 ASN A  61      15.263  26.445  -9.783  1.00  1.09           H  
ATOM    946  N   GLN A  62      12.934  30.721 -12.104  1.00  1.05           N  
ATOM    947  CA  GLN A  62      11.802  31.633 -12.007  1.00  1.05           C  
ATOM    948  C   GLN A  62      11.383  32.106 -13.403  1.00  1.05           C  
ATOM    949  O   GLN A  62      10.191  32.145 -13.738  1.00  1.05           O  
ATOM    950  CB  GLN A  62      12.186  32.793 -11.097  1.00  1.05           C  
ATOM    951  CG  GLN A  62      12.357  32.348  -9.657  1.00  1.05           C  
ATOM    952  CD  GLN A  62      12.856  33.424  -8.737  1.00  1.05           C  
ATOM    953  OE1 GLN A  62      13.271  34.509  -9.166  1.00  1.05           O  
ATOM    954  NE2 GLN A  62      12.827  33.126  -7.441  1.00  1.05           N  
ATOM    955  H   GLN A  62      13.815  30.946 -11.638  1.00  1.05           H  
ATOM    956  HA  GLN A  62      10.961  31.104 -11.564  1.00  1.05           H  
ATOM    957 1HB  GLN A  62      13.114  33.226 -11.446  1.00  1.05           H  
ATOM    958 2HB  GLN A  62      11.433  33.569 -11.139  1.00  1.05           H  
ATOM    959 1HG  GLN A  62      11.390  32.003  -9.287  1.00  1.05           H  
ATOM    960 2HG  GLN A  62      13.075  31.527  -9.635  1.00  1.05           H  
ATOM    961 1HE2 GLN A  62      13.152  33.789  -6.762  1.00  1.05           H  
ATOM    962 2HE2 GLN A  62      12.485  32.235  -7.143  1.00  1.05           H  
ATOM    963  N   ASP A  63      12.367  32.310 -14.270  1.00  1.01           N  
ATOM    964  CA  ASP A  63      12.132  32.765 -15.634  1.00  1.01           C  
ATOM    965  C   ASP A  63      11.638  31.664 -16.573  1.00  1.01           C  
ATOM    966  O   ASP A  63      11.427  31.917 -17.763  1.00  1.01           O  
ATOM    967  CB  ASP A  63      13.394  33.396 -16.229  1.00  1.01           C  
ATOM    968  CG  ASP A  63      13.740  34.777 -15.636  1.00  1.01           C  
ATOM    969  OD1 ASP A  63      12.849  35.442 -15.149  1.00  1.01           O  
ATOM    970  OD2 ASP A  63      14.880  35.174 -15.721  1.00  1.01           O  
ATOM    971  H   ASP A  63      13.335  32.236 -13.945  1.00  1.01           H  
ATOM    972  HA  ASP A  63      11.364  33.536 -15.596  1.00  1.01           H  
ATOM    973 1HB  ASP A  63      14.240  32.723 -16.043  1.00  1.01           H  
ATOM    974 2HB  ASP A  63      13.282  33.491 -17.305  1.00  1.01           H  
ATOM    975  N   LEU A  64      11.463  30.439 -16.069  1.00  0.95           N  
ATOM    976  CA  LEU A  64      10.993  29.370 -16.926  1.00  0.95           C  
ATOM    977  C   LEU A  64       9.478  29.312 -16.952  1.00  0.95           C  
ATOM    978  O   LEU A  64       8.897  28.686 -17.835  1.00  0.95           O  
ATOM    979  CB  LEU A  64      11.495  28.020 -16.437  1.00  0.95           C  
ATOM    980  CG  LEU A  64      12.944  27.931 -16.366  1.00  0.95           C  
ATOM    981  CD1 LEU A  64      13.359  26.573 -15.884  1.00  0.95           C  
ATOM    982  CD2 LEU A  64      13.525  28.286 -17.652  1.00  0.95           C  
ATOM    983  H   LEU A  64      11.640  30.234 -15.087  1.00  0.95           H  
ATOM    984  HA  LEU A  64      11.355  29.546 -17.936  1.00  0.95           H  
ATOM    985 1HB  LEU A  64      11.095  27.843 -15.435  1.00  0.95           H  
ATOM    986 2HB  LEU A  64      11.130  27.241 -17.103  1.00  0.95           H  
ATOM    987  HG  LEU A  64      13.269  28.634 -15.655  1.00  0.95           H  
ATOM    988 1HD1 LEU A  64      14.446  26.559 -15.798  1.00  0.95           H  
ATOM    989 2HD1 LEU A  64      12.912  26.376 -14.908  1.00  0.95           H  
ATOM    990 3HD1 LEU A  64      13.035  25.817 -16.588  1.00  0.95           H  
ATOM    991 1HD2 LEU A  64      14.608  28.259 -17.563  1.00  0.95           H  
ATOM    992 2HD2 LEU A  64      13.185  27.583 -18.400  1.00  0.95           H  
ATOM    993 3HD2 LEU A  64      13.208  29.291 -17.918  1.00  0.95           H  
ATOM    994  N   GLY A  65       8.819  29.940 -15.982  1.00  0.89           N  
ATOM    995  CA  GLY A  65       7.366  29.832 -15.934  1.00  0.89           C  
ATOM    996  C   GLY A  65       6.909  28.379 -15.764  1.00  0.89           C  
ATOM    997  O   GLY A  65       7.263  27.713 -14.789  1.00  0.89           O  
ATOM    998  H   GLY A  65       9.320  30.495 -15.283  1.00  0.89           H  
ATOM    999 1HA  GLY A  65       6.983  30.434 -15.110  1.00  0.89           H  
ATOM   1000 2HA  GLY A  65       6.945  30.244 -16.850  1.00  0.89           H  
ATOM   1001  N   MET A  66       6.080  27.921 -16.697  1.00  0.82           N  
ATOM   1002  CA  MET A  66       5.518  26.571 -16.678  1.00  0.82           C  
ATOM   1003  C   MET A  66       6.347  25.537 -17.426  1.00  0.82           C  
ATOM   1004  O   MET A  66       6.883  25.803 -18.504  1.00  0.82           O  
ATOM   1005  CB  MET A  66       4.108  26.578 -17.275  1.00  0.82           C  
ATOM   1006  CG  MET A  66       3.384  25.235 -17.268  1.00  0.82           C  
ATOM   1007  SD  MET A  66       1.708  25.375 -17.878  1.00  0.82           S  
ATOM   1008  CE  MET A  66       0.955  26.245 -16.503  1.00  0.82           C  
ATOM   1009  H   MET A  66       5.852  28.529 -17.469  1.00  0.82           H  
ATOM   1010  HA  MET A  66       5.457  26.246 -15.640  1.00  0.82           H  
ATOM   1011 1HB  MET A  66       3.490  27.286 -16.760  1.00  0.82           H  
ATOM   1012 2HB  MET A  66       4.168  26.902 -18.313  1.00  0.82           H  
ATOM   1013 1HG  MET A  66       3.907  24.530 -17.910  1.00  0.82           H  
ATOM   1014 2HG  MET A  66       3.364  24.824 -16.254  1.00  0.82           H  
ATOM   1015 1HE  MET A  66      -0.102  26.409 -16.712  1.00  0.82           H  
ATOM   1016 2HE  MET A  66       1.059  25.656 -15.590  1.00  0.82           H  
ATOM   1017 3HE  MET A  66       1.449  27.205 -16.371  1.00  0.82           H  
ATOM   1018  N   PHE A  67       6.357  24.327 -16.888  1.00  0.76           N  
ATOM   1019  CA  PHE A  67       6.960  23.178 -17.540  1.00  0.76           C  
ATOM   1020  C   PHE A  67       6.082  21.975 -17.295  1.00  0.76           C  
ATOM   1021  O   PHE A  67       5.297  21.956 -16.352  1.00  0.76           O  
ATOM   1022  CB  PHE A  67       8.387  22.944 -17.043  1.00  0.76           C  
ATOM   1023  CG  PHE A  67       8.577  22.651 -15.556  1.00  0.76           C  
ATOM   1024  CD1 PHE A  67       8.553  21.368 -15.084  1.00  0.76           C  
ATOM   1025  CD2 PHE A  67       8.845  23.687 -14.646  1.00  0.76           C  
ATOM   1026  CE1 PHE A  67       8.791  21.089 -13.749  1.00  0.76           C  
ATOM   1027  CE2 PHE A  67       9.078  23.413 -13.306  1.00  0.76           C  
ATOM   1028  CZ  PHE A  67       9.057  22.111 -12.863  1.00  0.76           C  
ATOM   1029  H   PHE A  67       5.934  24.205 -15.969  1.00  0.76           H  
ATOM   1030  HA  PHE A  67       6.998  23.357 -18.616  1.00  0.76           H  
ATOM   1031 1HB  PHE A  67       8.817  22.111 -17.603  1.00  0.76           H  
ATOM   1032 2HB  PHE A  67       8.977  23.827 -17.279  1.00  0.76           H  
ATOM   1033  HD1 PHE A  67       8.339  20.569 -15.786  1.00  0.76           H  
ATOM   1034  HD2 PHE A  67       8.872  24.721 -15.004  1.00  0.76           H  
ATOM   1035  HE1 PHE A  67       8.769  20.062 -13.403  1.00  0.76           H  
ATOM   1036  HE2 PHE A  67       9.284  24.223 -12.609  1.00  0.76           H  
ATOM   1037  HZ  PHE A  67       9.245  21.892 -11.816  1.00  0.76           H  
ATOM   1038  N   LEU A  68       6.178  20.968 -18.139  1.00  0.70           N  
ATOM   1039  CA  LEU A  68       5.310  19.824 -17.913  1.00  0.70           C  
ATOM   1040  C   LEU A  68       6.100  18.651 -17.384  1.00  0.70           C  
ATOM   1041  O   LEU A  68       7.262  18.466 -17.735  1.00  0.70           O  
ATOM   1042  CB  LEU A  68       4.617  19.413 -19.216  1.00  0.70           C  
ATOM   1043  CG  LEU A  68       3.861  20.514 -19.966  1.00  0.70           C  
ATOM   1044  CD1 LEU A  68       3.285  19.918 -21.231  1.00  0.70           C  
ATOM   1045  CD2 LEU A  68       2.802  21.113 -19.082  1.00  0.70           C  
ATOM   1046  H   LEU A  68       6.820  21.001 -18.922  1.00  0.70           H  
ATOM   1047  HA  LEU A  68       4.550  20.079 -17.177  1.00  0.70           H  
ATOM   1048 1HB  LEU A  68       5.342  18.982 -19.884  1.00  0.70           H  
ATOM   1049 2HB  LEU A  68       3.890  18.635 -18.971  1.00  0.70           H  
ATOM   1050  HG  LEU A  68       4.560  21.299 -20.262  1.00  0.70           H  
ATOM   1051 1HD1 LEU A  68       2.762  20.691 -21.793  1.00  0.70           H  
ATOM   1052 2HD1 LEU A  68       4.096  19.510 -21.840  1.00  0.70           H  
ATOM   1053 3HD1 LEU A  68       2.589  19.123 -20.972  1.00  0.70           H  
ATOM   1054 1HD2 LEU A  68       2.269  21.897 -19.620  1.00  0.70           H  
ATOM   1055 2HD2 LEU A  68       2.094  20.341 -18.774  1.00  0.70           H  
ATOM   1056 3HD2 LEU A  68       3.275  21.541 -18.214  1.00  0.70           H  
ATOM   1057  N   VAL A  69       5.471  17.845 -16.557  1.00  0.67           N  
ATOM   1058  CA  VAL A  69       6.104  16.626 -16.105  1.00  0.67           C  
ATOM   1059  C   VAL A  69       5.282  15.436 -16.552  1.00  0.67           C  
ATOM   1060  O   VAL A  69       4.071  15.379 -16.315  1.00  0.67           O  
ATOM   1061  CB  VAL A  69       6.244  16.610 -14.588  1.00  0.67           C  
ATOM   1062  CG1 VAL A  69       6.865  15.312 -14.148  1.00  0.67           C  
ATOM   1063  CG2 VAL A  69       7.088  17.798 -14.126  1.00  0.67           C  
ATOM   1064  H   VAL A  69       4.531  18.081 -16.243  1.00  0.67           H  
ATOM   1065  HA  VAL A  69       7.095  16.546 -16.550  1.00  0.67           H  
ATOM   1066  HB  VAL A  69       5.253  16.671 -14.147  1.00  0.67           H  
ATOM   1067 1HG1 VAL A  69       6.920  15.314 -13.087  1.00  0.67           H  
ATOM   1068 2HG1 VAL A  69       6.249  14.472 -14.471  1.00  0.67           H  
ATOM   1069 3HG1 VAL A  69       7.865  15.214 -14.580  1.00  0.67           H  
ATOM   1070 1HG2 VAL A  69       7.177  17.782 -13.044  1.00  0.67           H  
ATOM   1071 2HG2 VAL A  69       8.064  17.737 -14.569  1.00  0.67           H  
ATOM   1072 3HG2 VAL A  69       6.613  18.727 -14.438  1.00  0.67           H  
ATOM   1073  N   THR A  70       5.941  14.498 -17.218  1.00  0.66           N  
ATOM   1074  CA  THR A  70       5.286  13.301 -17.720  1.00  0.66           C  
ATOM   1075  C   THR A  70       5.876  12.043 -17.133  1.00  0.66           C  
ATOM   1076  O   THR A  70       7.095  11.904 -17.011  1.00  0.66           O  
ATOM   1077  CB  THR A  70       5.344  13.219 -19.261  1.00  0.66           C  
ATOM   1078  OG1 THR A  70       4.659  14.343 -19.830  1.00  0.66           O  
ATOM   1079  CG2 THR A  70       4.696  11.930 -19.775  1.00  0.66           C  
ATOM   1080  H   THR A  70       6.941  14.624 -17.386  1.00  0.66           H  
ATOM   1081  HA  THR A  70       4.241  13.332 -17.429  1.00  0.66           H  
ATOM   1082  HB  THR A  70       6.389  13.251 -19.579  1.00  0.66           H  
ATOM   1083  HG1 THR A  70       3.726  14.206 -19.803  1.00  0.66           H  
ATOM   1084 1HG2 THR A  70       4.751  11.910 -20.862  1.00  0.66           H  
ATOM   1085 2HG2 THR A  70       5.216  11.061 -19.381  1.00  0.66           H  
ATOM   1086 3HG2 THR A  70       3.650  11.899 -19.463  1.00  0.66           H  
ATOM   1087  N   ILE A  71       5.002  11.121 -16.764  1.00  0.67           N  
ATOM   1088  CA  ILE A  71       5.445   9.837 -16.269  1.00  0.67           C  
ATOM   1089  C   ILE A  71       4.758   8.695 -16.984  1.00  0.67           C  
ATOM   1090  O   ILE A  71       3.536   8.686 -17.178  1.00  0.67           O  
ATOM   1091  CB  ILE A  71       5.151   9.698 -14.779  1.00  0.67           C  
ATOM   1092  CG1 ILE A  71       5.697   8.372 -14.211  1.00  0.67           C  
ATOM   1093  CG2 ILE A  71       3.674   9.777 -14.590  1.00  0.67           C  
ATOM   1094  CD1 ILE A  71       5.720   8.340 -12.687  1.00  0.67           C  
ATOM   1095  H   ILE A  71       4.006  11.318 -16.858  1.00  0.67           H  
ATOM   1096  HA  ILE A  71       6.511   9.754 -16.429  1.00  0.67           H  
ATOM   1097  HB  ILE A  71       5.655  10.487 -14.256  1.00  0.67           H  
ATOM   1098 1HG1 ILE A  71       5.072   7.548 -14.560  1.00  0.67           H  
ATOM   1099 2HG1 ILE A  71       6.713   8.218 -14.584  1.00  0.67           H  
ATOM   1100 1HG2 ILE A  71       3.454   9.674 -13.542  1.00  0.67           H  
ATOM   1101 2HG2 ILE A  71       3.306  10.732 -14.961  1.00  0.67           H  
ATOM   1102 3HG2 ILE A  71       3.205   8.972 -15.143  1.00  0.67           H  
ATOM   1103 1HD1 ILE A  71       6.109   7.385 -12.344  1.00  0.67           H  
ATOM   1104 2HD1 ILE A  71       6.354   9.142 -12.312  1.00  0.67           H  
ATOM   1105 3HD1 ILE A  71       4.708   8.473 -12.308  1.00  0.67           H  
ATOM   1106  N   SER A  72       5.551   7.696 -17.328  1.00  0.71           N  
ATOM   1107  CA  SER A  72       5.026   6.493 -17.940  1.00  0.71           C  
ATOM   1108  C   SER A  72       5.394   5.292 -17.102  1.00  0.71           C  
ATOM   1109  O   SER A  72       6.553   5.105 -16.737  1.00  0.71           O  
ATOM   1110  CB  SER A  72       5.535   6.340 -19.359  1.00  0.71           C  
ATOM   1111  OG  SER A  72       5.021   7.333 -20.202  1.00  0.71           O  
ATOM   1112  H   SER A  72       6.554   7.794 -17.165  1.00  0.71           H  
ATOM   1113  HA  SER A  72       3.945   6.559 -17.971  1.00  0.71           H  
ATOM   1114 1HB  SER A  72       6.616   6.407 -19.353  1.00  0.71           H  
ATOM   1115 2HB  SER A  72       5.265   5.354 -19.740  1.00  0.71           H  
ATOM   1116  HG  SER A  72       4.104   7.126 -20.302  1.00  0.71           H  
ATOM   1117  N   CYS A  73       4.397   4.489 -16.779  1.00  0.78           N  
ATOM   1118  CA  CYS A  73       4.592   3.297 -15.985  1.00  0.78           C  
ATOM   1119  C   CYS A  73       4.724   2.119 -16.923  1.00  0.78           C  
ATOM   1120  O   CYS A  73       3.926   1.969 -17.859  1.00  0.78           O  
ATOM   1121  CB  CYS A  73       3.436   3.110 -15.011  1.00  0.78           C  
ATOM   1122  SG  CYS A  73       3.301   4.416 -13.775  1.00  0.78           S  
ATOM   1123  H   CYS A  73       3.468   4.705 -17.120  1.00  0.78           H  
ATOM   1124  HA  CYS A  73       5.513   3.390 -15.409  1.00  0.78           H  
ATOM   1125 1HB  CYS A  73       2.500   3.092 -15.571  1.00  0.78           H  
ATOM   1126 2HB  CYS A  73       3.531   2.155 -14.497  1.00  0.78           H  
ATOM   1127  HG  CYS A  73       2.195   3.944 -13.200  1.00  0.78           H  
ATOM   1128  N   TYR A  74       5.728   1.301 -16.668  1.00  0.86           N  
ATOM   1129  CA  TYR A  74       6.067   0.153 -17.492  1.00  0.86           C  
ATOM   1130  C   TYR A  74       5.989  -1.160 -16.764  1.00  0.86           C  
ATOM   1131  O   TYR A  74       6.220  -1.229 -15.551  1.00  0.86           O  
ATOM   1132  CB  TYR A  74       7.477   0.303 -18.025  1.00  0.86           C  
ATOM   1133  CG  TYR A  74       7.673   1.412 -18.988  1.00  0.86           C  
ATOM   1134  CD1 TYR A  74       7.807   2.704 -18.550  1.00  0.86           C  
ATOM   1135  CD2 TYR A  74       7.786   1.118 -20.315  1.00  0.86           C  
ATOM   1136  CE1 TYR A  74       8.023   3.701 -19.453  1.00  0.86           C  
ATOM   1137  CE2 TYR A  74       8.025   2.103 -21.227  1.00  0.86           C  
ATOM   1138  CZ  TYR A  74       8.139   3.401 -20.804  1.00  0.86           C  
ATOM   1139  OH  TYR A  74       8.376   4.405 -21.721  1.00  0.86           O  
ATOM   1140  H   TYR A  74       6.309   1.504 -15.855  1.00  0.86           H  
ATOM   1141  HA  TYR A  74       5.369   0.114 -18.317  1.00  0.86           H  
ATOM   1142 1HB  TYR A  74       8.161   0.454 -17.188  1.00  0.86           H  
ATOM   1143 2HB  TYR A  74       7.769  -0.629 -18.520  1.00  0.86           H  
ATOM   1144  HD1 TYR A  74       7.733   2.934 -17.486  1.00  0.86           H  
ATOM   1145  HD2 TYR A  74       7.692   0.094 -20.634  1.00  0.86           H  
ATOM   1146  HE1 TYR A  74       8.118   4.716 -19.109  1.00  0.86           H  
ATOM   1147  HE2 TYR A  74       8.118   1.853 -22.286  1.00  0.86           H  
ATOM   1148  HH  TYR A  74       8.482   5.242 -21.263  1.00  0.86           H  
ATOM   1149  N   THR A  75       5.741  -2.206 -17.542  1.00  0.95           N  
ATOM   1150  CA  THR A  75       5.688  -3.571 -17.052  1.00  0.95           C  
ATOM   1151  C   THR A  75       7.004  -4.258 -17.349  1.00  0.95           C  
ATOM   1152  O   THR A  75       7.871  -3.712 -18.040  1.00  0.95           O  
ATOM   1153  CB  THR A  75       4.600  -4.375 -17.757  1.00  0.95           C  
ATOM   1154  OG1 THR A  75       5.026  -4.641 -19.111  1.00  0.95           O  
ATOM   1155  CG2 THR A  75       3.323  -3.526 -17.799  1.00  0.95           C  
ATOM   1156  H   THR A  75       5.560  -2.025 -18.532  1.00  0.95           H  
ATOM   1157  HA  THR A  75       5.517  -3.574 -15.975  1.00  0.95           H  
ATOM   1158  HB  THR A  75       4.410  -5.309 -17.227  1.00  0.95           H  
ATOM   1159  HG1 THR A  75       4.999  -3.803 -19.599  1.00  0.95           H  
ATOM   1160 1HG2 THR A  75       2.532  -4.060 -18.310  1.00  0.95           H  
ATOM   1161 2HG2 THR A  75       3.009  -3.300 -16.779  1.00  0.95           H  
ATOM   1162 3HG2 THR A  75       3.526  -2.595 -18.332  1.00  0.95           H  
ATOM   1163  N   ARG A  76       7.126  -5.490 -16.882  1.00  1.02           N  
ATOM   1164  CA  ARG A  76       8.314  -6.308 -17.078  1.00  1.02           C  
ATOM   1165  C   ARG A  76       8.622  -6.539 -18.561  1.00  1.02           C  
ATOM   1166  O   ARG A  76       9.742  -6.903 -18.914  1.00  1.02           O  
ATOM   1167  CB  ARG A  76       8.201  -7.643 -16.338  1.00  1.02           C  
ATOM   1168  CG  ARG A  76       9.542  -8.383 -16.193  1.00  1.02           C  
ATOM   1169  CD  ARG A  76       9.474  -9.593 -15.286  1.00  1.02           C  
ATOM   1170  NE  ARG A  76       9.217  -9.251 -13.849  1.00  1.02           N  
ATOM   1171  CZ  ARG A  76      10.167  -8.868 -12.934  1.00  1.02           C  
ATOM   1172  NH1 ARG A  76      11.427  -8.748 -13.292  1.00  1.02           N  
ATOM   1173  NH2 ARG A  76       9.817  -8.628 -11.669  1.00  1.02           N  
ATOM   1174  H   ARG A  76       6.364  -5.868 -16.342  1.00  1.02           H  
ATOM   1175  HA  ARG A  76       9.160  -5.769 -16.645  1.00  1.02           H  
ATOM   1176 1HB  ARG A  76       7.750  -7.524 -15.368  1.00  1.02           H  
ATOM   1177 2HB  ARG A  76       7.547  -8.298 -16.911  1.00  1.02           H  
ATOM   1178 1HG  ARG A  76       9.871  -8.717 -17.178  1.00  1.02           H  
ATOM   1179 2HG  ARG A  76      10.281  -7.695 -15.783  1.00  1.02           H  
ATOM   1180 1HD  ARG A  76       8.671 -10.247 -15.625  1.00  1.02           H  
ATOM   1181 2HD  ARG A  76      10.420 -10.132 -15.341  1.00  1.02           H  
ATOM   1182  HE  ARG A  76       8.268  -9.333 -13.517  1.00  1.02           H  
ATOM   1183 1HH1 ARG A  76      11.702  -8.934 -14.246  1.00  1.02           H  
ATOM   1184 2HH1 ARG A  76      12.122  -8.471 -12.607  1.00  1.02           H  
ATOM   1185 1HH2 ARG A  76       8.854  -8.743 -11.389  1.00  1.02           H  
ATOM   1186 2HH2 ARG A  76      10.524  -8.358 -10.959  1.00  1.02           H  
ATOM   1187  N   GLY A  77       7.609  -6.398 -19.437  1.00  1.05           N  
ATOM   1188  CA  GLY A  77       7.802  -6.644 -20.860  1.00  1.05           C  
ATOM   1189  C   GLY A  77       8.317  -5.408 -21.601  1.00  1.05           C  
ATOM   1190  O   GLY A  77       8.446  -5.417 -22.828  1.00  1.05           O  
ATOM   1191  H   GLY A  77       6.700  -6.043 -19.132  1.00  1.05           H  
ATOM   1192 1HA  GLY A  77       8.505  -7.467 -20.991  1.00  1.05           H  
ATOM   1193 2HA  GLY A  77       6.857  -6.962 -21.298  1.00  1.05           H  
ATOM   1194  N   GLY A  78       8.540  -4.309 -20.873  1.00  1.05           N  
ATOM   1195  CA  GLY A  78       8.992  -3.060 -21.479  1.00  1.05           C  
ATOM   1196  C   GLY A  78       7.834  -2.257 -22.064  1.00  1.05           C  
ATOM   1197  O   GLY A  78       8.033  -1.213 -22.684  1.00  1.05           O  
ATOM   1198  H   GLY A  78       8.410  -4.326 -19.861  1.00  1.05           H  
ATOM   1199 1HA  GLY A  78       9.499  -2.463 -20.720  1.00  1.05           H  
ATOM   1200 2HA  GLY A  78       9.723  -3.275 -22.257  1.00  1.05           H  
ATOM   1201  N   ARG A  79       6.623  -2.755 -21.881  1.00  1.01           N  
ATOM   1202  CA  ARG A  79       5.433  -2.109 -22.408  1.00  1.01           C  
ATOM   1203  C   ARG A  79       4.891  -1.101 -21.413  1.00  1.01           C  
ATOM   1204  O   ARG A  79       5.028  -1.288 -20.201  1.00  1.01           O  
ATOM   1205  CB  ARG A  79       4.362  -3.143 -22.714  1.00  1.01           C  
ATOM   1206  CG  ARG A  79       4.465  -3.824 -24.093  1.00  1.01           C  
ATOM   1207  CD  ARG A  79       5.648  -4.755 -24.218  1.00  1.01           C  
ATOM   1208  NE  ARG A  79       5.593  -5.507 -25.471  1.00  1.01           N  
ATOM   1209  CZ  ARG A  79       6.520  -6.396 -25.915  1.00  1.01           C  
ATOM   1210  NH1 ARG A  79       7.604  -6.671 -25.216  1.00  1.01           N  
ATOM   1211  NH2 ARG A  79       6.328  -7.002 -27.077  1.00  1.01           N  
ATOM   1212  H   ARG A  79       6.542  -3.621 -21.372  1.00  1.01           H  
ATOM   1213  HA  ARG A  79       5.694  -1.588 -23.330  1.00  1.01           H  
ATOM   1214 1HB  ARG A  79       4.397  -3.928 -21.959  1.00  1.01           H  
ATOM   1215 2HB  ARG A  79       3.379  -2.672 -22.650  1.00  1.01           H  
ATOM   1216 1HG  ARG A  79       3.560  -4.403 -24.277  1.00  1.01           H  
ATOM   1217 2HG  ARG A  79       4.563  -3.057 -24.862  1.00  1.01           H  
ATOM   1218 1HD  ARG A  79       6.571  -4.177 -24.210  1.00  1.01           H  
ATOM   1219 2HD  ARG A  79       5.654  -5.462 -23.391  1.00  1.01           H  
ATOM   1220  HE  ARG A  79       4.791  -5.350 -26.062  1.00  1.01           H  
ATOM   1221 1HH1 ARG A  79       7.787  -6.214 -24.312  1.00  1.01           H  
ATOM   1222 2HH1 ARG A  79       8.274  -7.333 -25.572  1.00  1.01           H  
ATOM   1223 1HH2 ARG A  79       5.501  -6.801 -27.622  1.00  1.01           H  
ATOM   1224 2HH2 ARG A  79       7.009  -7.664 -27.417  1.00  1.01           H  
ATOM   1225  N   ILE A  80       4.246  -0.046 -21.913  1.00  0.94           N  
ATOM   1226  CA  ILE A  80       3.659   0.953 -21.024  1.00  0.94           C  
ATOM   1227  C   ILE A  80       2.268   0.569 -20.559  1.00  0.94           C  
ATOM   1228  O   ILE A  80       1.381   0.321 -21.378  1.00  0.94           O  
ATOM   1229  CB  ILE A  80       3.582   2.336 -21.708  1.00  0.94           C  
ATOM   1230  CG1 ILE A  80       4.923   2.799 -22.029  1.00  0.94           C  
ATOM   1231  CG2 ILE A  80       2.913   3.348 -20.799  1.00  0.94           C  
ATOM   1232  CD1 ILE A  80       4.964   4.018 -22.892  1.00  0.94           C  
ATOM   1233  H   ILE A  80       4.166   0.069 -22.913  1.00  0.94           H  
ATOM   1234  HA  ILE A  80       4.298   1.050 -20.151  1.00  0.94           H  
ATOM   1235  HB  ILE A  80       3.021   2.257 -22.636  1.00  0.94           H  
ATOM   1236 1HG1 ILE A  80       5.411   3.027 -21.094  1.00  0.94           H  
ATOM   1237 2HG1 ILE A  80       5.462   1.998 -22.527  1.00  0.94           H  
ATOM   1238 1HG2 ILE A  80       2.870   4.317 -21.294  1.00  0.94           H  
ATOM   1239 2HG2 ILE A  80       1.915   3.016 -20.590  1.00  0.94           H  
ATOM   1240 3HG2 ILE A  80       3.476   3.443 -19.870  1.00  0.94           H  
ATOM   1241 1HD1 ILE A  80       6.002   4.302 -23.068  1.00  0.94           H  
ATOM   1242 2HD1 ILE A  80       4.479   3.807 -23.845  1.00  0.94           H  
ATOM   1243 3HD1 ILE A  80       4.444   4.836 -22.393  1.00  0.94           H  
ATOM   1244  N   ILE A  81       2.091   0.482 -19.245  1.00  0.86           N  
ATOM   1245  CA  ILE A  81       0.791   0.178 -18.665  1.00  0.86           C  
ATOM   1246  C   ILE A  81      -0.060   1.448 -18.549  1.00  0.86           C  
ATOM   1247  O   ILE A  81      -1.288   1.392 -18.621  1.00  0.86           O  
ATOM   1248  CB  ILE A  81       0.921  -0.536 -17.301  1.00  0.86           C  
ATOM   1249  CG1 ILE A  81      -0.412  -1.176 -16.905  1.00  0.86           C  
ATOM   1250  CG2 ILE A  81       1.421   0.367 -16.231  1.00  0.86           C  
ATOM   1251  CD1 ILE A  81      -0.297  -2.091 -15.690  1.00  0.86           C  
ATOM   1252  H   ILE A  81       2.880   0.704 -18.644  1.00  0.86           H  
ATOM   1253  HA  ILE A  81       0.274  -0.506 -19.337  1.00  0.86           H  
ATOM   1254  HB  ILE A  81       1.624  -1.341 -17.405  1.00  0.86           H  
ATOM   1255 1HG1 ILE A  81      -1.134  -0.393 -16.686  1.00  0.86           H  
ATOM   1256 2HG1 ILE A  81      -0.781  -1.767 -17.743  1.00  0.86           H  
ATOM   1257 1HG2 ILE A  81       1.513  -0.199 -15.319  1.00  0.86           H  
ATOM   1258 2HG2 ILE A  81       2.371   0.739 -16.513  1.00  0.86           H  
ATOM   1259 3HG2 ILE A  81       0.741   1.187 -16.074  1.00  0.86           H  
ATOM   1260 1HD1 ILE A  81      -1.257  -2.519 -15.466  1.00  0.86           H  
ATOM   1261 2HD1 ILE A  81       0.404  -2.874 -15.906  1.00  0.86           H  
ATOM   1262 3HD1 ILE A  81       0.057  -1.519 -14.828  1.00  0.86           H  
ATOM   1263  N   SER A  82       0.612   2.597 -18.365  1.00  0.79           N  
ATOM   1264  CA  SER A  82      -0.080   3.888 -18.234  1.00  0.79           C  
ATOM   1265  C   SER A  82       0.805   5.138 -18.353  1.00  0.79           C  
ATOM   1266  O   SER A  82       1.972   5.134 -17.966  1.00  0.79           O  
ATOM   1267  CB  SER A  82      -0.834   3.963 -16.934  1.00  0.79           C  
ATOM   1268  OG  SER A  82      -1.403   5.211 -16.802  1.00  0.79           O  
ATOM   1269  H   SER A  82       1.629   2.548 -18.305  1.00  0.79           H  
ATOM   1270  HA  SER A  82      -0.815   3.940 -19.039  1.00  0.79           H  
ATOM   1271 1HB  SER A  82      -1.612   3.212 -16.919  1.00  0.79           H  
ATOM   1272 2HB  SER A  82      -0.161   3.772 -16.098  1.00  0.79           H  
ATOM   1273  HG  SER A  82      -0.670   5.778 -16.494  1.00  0.79           H  
ATOM   1274  N   THR A  83       0.219   6.230 -18.856  1.00  0.74           N  
ATOM   1275  CA  THR A  83       0.900   7.535 -18.936  1.00  0.74           C  
ATOM   1276  C   THR A  83       0.085   8.677 -18.318  1.00  0.74           C  
ATOM   1277  O   THR A  83      -1.128   8.767 -18.527  1.00  0.74           O  
ATOM   1278  CB  THR A  83       1.267   7.907 -20.390  1.00  0.74           C  
ATOM   1279  OG1 THR A  83       2.152   6.916 -20.929  1.00  0.74           O  
ATOM   1280  CG2 THR A  83       1.963   9.277 -20.469  1.00  0.74           C  
ATOM   1281  H   THR A  83      -0.743   6.161 -19.164  1.00  0.74           H  
ATOM   1282  HA  THR A  83       1.823   7.465 -18.373  1.00  0.74           H  
ATOM   1283  HB  THR A  83       0.360   7.929 -20.989  1.00  0.74           H  
ATOM   1284  HG1 THR A  83       3.043   7.161 -20.736  1.00  0.74           H  
ATOM   1285 1HG2 THR A  83       2.210   9.494 -21.505  1.00  0.74           H  
ATOM   1286 2HG2 THR A  83       1.310  10.059 -20.095  1.00  0.74           H  
ATOM   1287 3HG2 THR A  83       2.879   9.254 -19.874  1.00  0.74           H  
ATOM   1288  N   SER A  84       0.771   9.563 -17.588  1.00  0.71           N  
ATOM   1289  CA  SER A  84       0.131  10.740 -17.003  1.00  0.71           C  
ATOM   1290  C   SER A  84       1.017  11.981 -17.060  1.00  0.71           C  
ATOM   1291  O   SER A  84       2.247  11.898 -17.010  1.00  0.71           O  
ATOM   1292  CB  SER A  84      -0.250  10.521 -15.565  1.00  0.71           C  
ATOM   1293  OG  SER A  84      -0.856  11.683 -15.086  1.00  0.71           O  
ATOM   1294  H   SER A  84       1.766   9.397 -17.441  1.00  0.71           H  
ATOM   1295  HA  SER A  84      -0.776  10.953 -17.570  1.00  0.71           H  
ATOM   1296 1HB  SER A  84      -0.934   9.679 -15.477  1.00  0.71           H  
ATOM   1297 2HB  SER A  84       0.635  10.297 -14.971  1.00  0.71           H  
ATOM   1298  HG  SER A  84      -0.911  11.583 -14.130  1.00  0.71           H  
ATOM   1299  N   SER A  85       0.379  13.146 -17.181  1.00  0.70           N  
ATOM   1300  CA  SER A  85       1.111  14.408 -17.221  1.00  0.70           C  
ATOM   1301  C   SER A  85       0.510  15.484 -16.315  1.00  0.70           C  
ATOM   1302  O   SER A  85      -0.702  15.516 -16.086  1.00  0.70           O  
ATOM   1303  CB  SER A  85       1.147  14.948 -18.643  1.00  0.70           C  
ATOM   1304  OG  SER A  85       1.787  14.068 -19.521  1.00  0.70           O  
ATOM   1305  H   SER A  85      -0.633  13.147 -17.209  1.00  0.70           H  
ATOM   1306  HA  SER A  85       2.122  14.215 -16.886  1.00  0.70           H  
ATOM   1307 1HB  SER A  85       0.128  15.126 -18.982  1.00  0.70           H  
ATOM   1308 2HB  SER A  85       1.666  15.908 -18.647  1.00  0.70           H  
ATOM   1309  HG  SER A  85       2.703  14.097 -19.290  1.00  0.70           H  
ATOM   1310  N   ARG A  86       1.365  16.407 -15.870  1.00  0.71           N  
ATOM   1311  CA  ARG A  86       0.942  17.564 -15.078  1.00  0.71           C  
ATOM   1312  C   ARG A  86       1.752  18.833 -15.337  1.00  0.71           C  
ATOM   1313  O   ARG A  86       2.971  18.794 -15.521  1.00  0.71           O  
ATOM   1314  CB  ARG A  86       0.979  17.265 -13.583  1.00  0.71           C  
ATOM   1315  CG  ARG A  86       0.549  18.485 -12.705  1.00  0.71           C  
ATOM   1316  CD  ARG A  86       0.386  18.200 -11.262  1.00  0.71           C  
ATOM   1317  NE  ARG A  86      -0.748  17.361 -10.990  1.00  0.71           N  
ATOM   1318  CZ  ARG A  86      -2.014  17.795 -10.816  1.00  0.71           C  
ATOM   1319  NH1 ARG A  86      -2.283  19.084 -10.890  1.00  0.71           N  
ATOM   1320  NH2 ARG A  86      -2.992  16.935 -10.569  1.00  0.71           N  
ATOM   1321  H   ARG A  86       2.354  16.264 -16.074  1.00  0.71           H  
ATOM   1322  HA  ARG A  86      -0.095  17.779 -15.337  1.00  0.71           H  
ATOM   1323 1HB  ARG A  86       0.320  16.425 -13.349  1.00  0.71           H  
ATOM   1324 2HB  ARG A  86       1.988  16.980 -13.296  1.00  0.71           H  
ATOM   1325 1HG  ARG A  86       1.326  19.241 -12.765  1.00  0.71           H  
ATOM   1326 2HG  ARG A  86      -0.386  18.897 -13.079  1.00  0.71           H  
ATOM   1327 1HD  ARG A  86       1.257  17.691 -10.893  1.00  0.71           H  
ATOM   1328 2HD  ARG A  86       0.258  19.136 -10.721  1.00  0.71           H  
ATOM   1329  HE  ARG A  86      -0.566  16.365 -10.916  1.00  0.71           H  
ATOM   1330 1HH1 ARG A  86      -1.541  19.746 -11.081  1.00  0.71           H  
ATOM   1331 2HH1 ARG A  86      -3.229  19.411 -10.761  1.00  0.71           H  
ATOM   1332 1HH2 ARG A  86      -2.806  15.938 -10.519  1.00  0.71           H  
ATOM   1333 2HH2 ARG A  86      -3.931  17.269 -10.437  1.00  0.71           H  
ATOM   1334  N   SER A  87       1.052  19.971 -15.366  1.00  0.75           N  
ATOM   1335  CA  SER A  87       1.708  21.267 -15.516  1.00  0.75           C  
ATOM   1336  C   SER A  87       2.253  21.737 -14.178  1.00  0.75           C  
ATOM   1337  O   SER A  87       1.518  21.820 -13.192  1.00  0.75           O  
ATOM   1338  CB  SER A  87       0.742  22.288 -16.046  1.00  0.75           C  
ATOM   1339  OG  SER A  87       0.299  21.966 -17.336  1.00  0.75           O  
ATOM   1340  H   SER A  87       0.049  19.938 -15.249  1.00  0.75           H  
ATOM   1341  HA  SER A  87       2.547  21.165 -16.192  1.00  0.75           H  
ATOM   1342 1HB  SER A  87      -0.111  22.362 -15.375  1.00  0.75           H  
ATOM   1343 2HB  SER A  87       1.227  23.239 -16.050  1.00  0.75           H  
ATOM   1344  HG  SER A  87      -0.292  22.679 -17.599  1.00  0.75           H  
ATOM   1345  N   VAL A  88       3.542  22.045 -14.157  1.00  0.80           N  
ATOM   1346  CA  VAL A  88       4.254  22.427 -12.952  1.00  0.80           C  
ATOM   1347  C   VAL A  88       4.890  23.805 -13.092  1.00  0.80           C  
ATOM   1348  O   VAL A  88       5.402  24.178 -14.149  1.00  0.80           O  
ATOM   1349  CB  VAL A  88       5.321  21.379 -12.637  1.00  0.80           C  
ATOM   1350  CG1 VAL A  88       6.075  21.728 -11.350  1.00  0.80           C  
ATOM   1351  CG2 VAL A  88       4.664  20.033 -12.558  1.00  0.80           C  
ATOM   1352  H   VAL A  88       4.079  21.968 -15.016  1.00  0.80           H  
ATOM   1353  HA  VAL A  88       3.544  22.455 -12.125  1.00  0.80           H  
ATOM   1354  HB  VAL A  88       6.042  21.366 -13.442  1.00  0.80           H  
ATOM   1355 1HG1 VAL A  88       6.835  20.974 -11.158  1.00  0.80           H  
ATOM   1356 2HG1 VAL A  88       6.550  22.695 -11.458  1.00  0.80           H  
ATOM   1357 3HG1 VAL A  88       5.379  21.757 -10.512  1.00  0.80           H  
ATOM   1358 1HG2 VAL A  88       5.410  19.291 -12.363  1.00  0.80           H  
ATOM   1359 2HG2 VAL A  88       3.927  20.038 -11.756  1.00  0.80           H  
ATOM   1360 3HG2 VAL A  88       4.177  19.801 -13.497  1.00  0.80           H  
ATOM   1361  N   MET A  89       4.774  24.597 -12.044  1.00  0.87           N  
ATOM   1362  CA  MET A  89       5.309  25.948 -12.027  1.00  0.87           C  
ATOM   1363  C   MET A  89       5.889  26.227 -10.659  1.00  0.87           C  
ATOM   1364  O   MET A  89       5.446  25.644  -9.671  1.00  0.87           O  
ATOM   1365  CB  MET A  89       4.214  26.955 -12.386  1.00  0.87           C  
ATOM   1366  CG  MET A  89       4.652  28.402 -12.424  1.00  0.87           C  
ATOM   1367  SD  MET A  89       3.344  29.529 -12.895  1.00  0.87           S  
ATOM   1368  CE  MET A  89       3.185  29.108 -14.601  1.00  0.87           C  
ATOM   1369  H   MET A  89       4.318  24.243 -11.215  1.00  0.87           H  
ATOM   1370  HA  MET A  89       6.119  26.024 -12.755  1.00  0.87           H  
ATOM   1371 1HB  MET A  89       3.806  26.709 -13.366  1.00  0.87           H  
ATOM   1372 2HB  MET A  89       3.405  26.880 -11.662  1.00  0.87           H  
ATOM   1373 1HG  MET A  89       4.967  28.680 -11.440  1.00  0.87           H  
ATOM   1374 2HG  MET A  89       5.489  28.529 -13.101  1.00  0.87           H  
ATOM   1375 1HE  MET A  89       2.403  29.713 -15.059  1.00  0.87           H  
ATOM   1376 2HE  MET A  89       4.127  29.290 -15.106  1.00  0.87           H  
ATOM   1377 3HE  MET A  89       2.925  28.057 -14.675  1.00  0.87           H  
ATOM   1378  N   LEU A  90       6.898  27.083 -10.597  1.00  0.95           N  
ATOM   1379  CA  LEU A  90       7.460  27.461  -9.309  1.00  0.95           C  
ATOM   1380  C   LEU A  90       6.423  28.227  -8.497  1.00  0.95           C  
ATOM   1381  O   LEU A  90       5.452  28.737  -9.050  1.00  0.95           O  
ATOM   1382  CB  LEU A  90       8.724  28.307  -9.470  1.00  0.95           C  
ATOM   1383  CG  LEU A  90      10.015  27.536  -9.631  1.00  0.95           C  
ATOM   1384  CD1 LEU A  90      10.050  26.886 -11.024  1.00  0.95           C  
ATOM   1385  CD2 LEU A  90      11.174  28.484  -9.385  1.00  0.95           C  
ATOM   1386  H   LEU A  90       7.253  27.502 -11.449  1.00  0.95           H  
ATOM   1387  HA  LEU A  90       7.721  26.561  -8.771  1.00  0.95           H  
ATOM   1388 1HB  LEU A  90       8.606  28.951 -10.346  1.00  0.95           H  
ATOM   1389 2HB  LEU A  90       8.826  28.942  -8.593  1.00  0.95           H  
ATOM   1390  HG  LEU A  90      10.054  26.738  -8.886  1.00  0.95           H  
ATOM   1391 1HD1 LEU A  90      10.962  26.324 -11.147  1.00  0.95           H  
ATOM   1392 2HD1 LEU A  90       9.196  26.218 -11.134  1.00  0.95           H  
ATOM   1393 3HD1 LEU A  90      10.004  27.665 -11.793  1.00  0.95           H  
ATOM   1394 1HD2 LEU A  90      12.107  27.948  -9.462  1.00  0.95           H  
ATOM   1395 2HD2 LEU A  90      11.149  29.282 -10.114  1.00  0.95           H  
ATOM   1396 3HD2 LEU A  90      11.088  28.904  -8.381  1.00  0.95           H  
ATOM   1397  N   HIS A  91       6.603  28.267  -7.179  1.00  1.05           N  
ATOM   1398  CA  HIS A  91       5.648  28.947  -6.301  1.00  1.05           C  
ATOM   1399  C   HIS A  91       5.875  30.456  -6.300  1.00  1.05           C  
ATOM   1400  O   HIS A  91       4.964  31.230  -6.005  1.00  1.05           O  
ATOM   1401  CB  HIS A  91       5.790  28.450  -4.857  1.00  1.05           C  
ATOM   1402  CG  HIS A  91       5.490  26.985  -4.639  1.00  1.05           C  
ATOM   1403  ND1 HIS A  91       4.248  26.417  -4.859  1.00  1.05           N  
ATOM   1404  CD2 HIS A  91       6.285  25.993  -4.204  1.00  1.05           C  
ATOM   1405  CE1 HIS A  91       4.316  25.118  -4.575  1.00  1.05           C  
ATOM   1406  NE2 HIS A  91       5.547  24.848  -4.177  1.00  1.05           N  
ATOM   1407  H   HIS A  91       7.428  27.834  -6.778  1.00  1.05           H  
ATOM   1408  HA  HIS A  91       4.632  28.757  -6.643  1.00  1.05           H  
ATOM   1409 1HB  HIS A  91       6.806  28.641  -4.515  1.00  1.05           H  
ATOM   1410 2HB  HIS A  91       5.126  29.028  -4.217  1.00  1.05           H  
ATOM   1411  HD2 HIS A  91       7.316  26.071  -3.928  1.00  1.05           H  
ATOM   1412  HE1 HIS A  91       3.501  24.400  -4.656  1.00  1.05           H  
ATOM   1413  HE2 HIS A  91       5.952  23.945  -3.887  1.00  1.05           H  
ATOM   1414  N   TYR A  92       7.098  30.842  -6.661  1.00  1.14           N  
ATOM   1415  CA  TYR A  92       7.589  32.217  -6.660  1.00  1.14           C  
ATOM   1416  C   TYR A  92       7.551  32.881  -5.293  1.00  1.14           C  
ATOM   1417  O   TYR A  92       6.977  32.367  -4.332  1.00  1.14           O  
ATOM   1418  CB  TYR A  92       6.831  33.078  -7.669  1.00  1.14           C  
ATOM   1419  CG  TYR A  92       7.085  32.678  -9.073  1.00  1.14           C  
ATOM   1420  CD1 TYR A  92       6.260  31.766  -9.688  1.00  1.14           C  
ATOM   1421  CD2 TYR A  92       8.154  33.223  -9.759  1.00  1.14           C  
ATOM   1422  CE1 TYR A  92       6.499  31.402 -10.981  1.00  1.14           C  
ATOM   1423  CE2 TYR A  92       8.381  32.853 -11.056  1.00  1.14           C  
ATOM   1424  CZ  TYR A  92       7.556  31.944 -11.663  1.00  1.14           C  
ATOM   1425  OH  TYR A  92       7.779  31.571 -12.952  1.00  1.14           O  
ATOM   1426  H   TYR A  92       7.738  30.111  -6.928  1.00  1.14           H  
ATOM   1427  HA  TYR A  92       8.633  32.194  -6.971  1.00  1.14           H  
ATOM   1428 1HB  TYR A  92       5.761  33.031  -7.488  1.00  1.14           H  
ATOM   1429 2HB  TYR A  92       7.129  34.120  -7.556  1.00  1.14           H  
ATOM   1430  HD1 TYR A  92       5.415  31.335  -9.147  1.00  1.14           H  
ATOM   1431  HD2 TYR A  92       8.808  33.948  -9.272  1.00  1.14           H  
ATOM   1432  HE1 TYR A  92       5.857  30.696 -11.463  1.00  1.14           H  
ATOM   1433  HE2 TYR A  92       9.211  33.279 -11.608  1.00  1.14           H  
ATOM   1434  HH  TYR A  92       8.552  32.056 -13.299  1.00  1.14           H  
ATOM   1435  N   ARG A  93       8.258  33.997  -5.205  1.00  1.21           N  
ATOM   1436  CA  ARG A  93       8.368  34.784  -3.990  1.00  1.21           C  
ATOM   1437  C   ARG A  93       8.684  36.220  -4.424  1.00  1.21           C  
ATOM   1438  O   ARG A  93       9.552  36.416  -5.280  1.00  1.21           O  
ATOM   1439  CB  ARG A  93       9.459  34.174  -3.112  1.00  1.21           C  
ATOM   1440  CG  ARG A  93       9.619  34.741  -1.733  1.00  1.21           C  
ATOM   1441  CD  ARG A  93      10.676  33.988  -0.960  1.00  1.21           C  
ATOM   1442  NE  ARG A  93      10.332  32.559  -0.773  1.00  1.21           N  
ATOM   1443  CZ  ARG A  93       9.546  32.078   0.216  1.00  1.21           C  
ATOM   1444  NH1 ARG A  93       9.010  32.896   1.092  1.00  1.21           N  
ATOM   1445  NH2 ARG A  93       9.320  30.779   0.307  1.00  1.21           N  
ATOM   1446  H   ARG A  93       8.716  34.339  -6.035  1.00  1.21           H  
ATOM   1447  HA  ARG A  93       7.417  34.768  -3.456  1.00  1.21           H  
ATOM   1448 1HB  ARG A  93       9.277  33.104  -2.997  1.00  1.21           H  
ATOM   1449 2HB  ARG A  93      10.422  34.283  -3.611  1.00  1.21           H  
ATOM   1450 1HG  ARG A  93       9.929  35.781  -1.811  1.00  1.21           H  
ATOM   1451 2HG  ARG A  93       8.676  34.680  -1.191  1.00  1.21           H  
ATOM   1452 1HD  ARG A  93      11.621  34.035  -1.494  1.00  1.21           H  
ATOM   1453 2HD  ARG A  93      10.796  34.443   0.029  1.00  1.21           H  
ATOM   1454  HE  ARG A  93      10.747  31.867  -1.428  1.00  1.21           H  
ATOM   1455 1HH1 ARG A  93       9.197  33.894   1.038  1.00  1.21           H  
ATOM   1456 2HH1 ARG A  93       8.446  32.540   1.842  1.00  1.21           H  
ATOM   1457 1HH2 ARG A  93       9.738  30.148  -0.367  1.00  1.21           H  
ATOM   1458 2HH2 ARG A  93       8.740  30.422   1.047  1.00  1.21           H  
ATOM   1459  N   SER A  94       7.984  37.215  -3.872  1.00  1.26           N  
ATOM   1460  CA  SER A  94       8.230  38.604  -4.284  1.00  1.26           C  
ATOM   1461  C   SER A  94       9.582  39.085  -3.818  1.00  1.26           C  
ATOM   1462  O   SER A  94      10.116  38.542  -2.856  1.00  1.26           O  
ATOM   1463  CB  SER A  94       7.163  39.530  -3.724  1.00  1.26           C  
ATOM   1464  OG  SER A  94       7.243  39.638  -2.305  1.00  1.26           O  
ATOM   1465  H   SER A  94       7.278  37.011  -3.180  1.00  1.26           H  
ATOM   1466  HA  SER A  94       8.207  38.653  -5.375  1.00  1.26           H  
ATOM   1467 1HB  SER A  94       7.265  40.518  -4.171  1.00  1.26           H  
ATOM   1468 2HB  SER A  94       6.182  39.149  -4.001  1.00  1.26           H  
ATOM   1469  HG  SER A  94       6.428  40.086  -2.032  1.00  1.26           H  
ATOM   1470  N   ASP A  95      10.100  40.153  -4.437  1.00  1.29           N  
ATOM   1471  CA  ASP A  95      11.400  40.693  -4.033  1.00  1.29           C  
ATOM   1472  C   ASP A  95      11.388  41.095  -2.567  1.00  1.29           C  
ATOM   1473  O   ASP A  95      12.364  40.884  -1.842  1.00  1.29           O  
ATOM   1474  CB  ASP A  95      11.749  41.931  -4.860  1.00  1.29           C  
ATOM   1475  CG  ASP A  95      12.091  41.653  -6.329  1.00  1.29           C  
ATOM   1476  OD1 ASP A  95      12.308  40.520  -6.682  1.00  1.29           O  
ATOM   1477  OD2 ASP A  95      12.125  42.594  -7.085  1.00  1.29           O  
ATOM   1478  H   ASP A  95       9.607  40.566  -5.215  1.00  1.29           H  
ATOM   1479  HA  ASP A  95      12.160  39.926  -4.184  1.00  1.29           H  
ATOM   1480 1HB  ASP A  95      10.915  42.630  -4.830  1.00  1.29           H  
ATOM   1481 2HB  ASP A  95      12.601  42.433  -4.402  1.00  1.29           H  
ATOM   1482  N   LEU A  96      10.264  41.645  -2.111  1.00  1.28           N  
ATOM   1483  CA  LEU A  96      10.143  42.028  -0.718  1.00  1.28           C  
ATOM   1484  C   LEU A  96      10.299  40.811   0.161  1.00  1.28           C  
ATOM   1485  O   LEU A  96      11.086  40.812   1.105  1.00  1.28           O  
ATOM   1486  CB  LEU A  96       8.785  42.660  -0.424  1.00  1.28           C  
ATOM   1487  CG  LEU A  96       8.555  42.982   1.048  1.00  1.28           C  
ATOM   1488  CD1 LEU A  96       9.581  43.997   1.498  1.00  1.28           C  
ATOM   1489  CD2 LEU A  96       7.144  43.483   1.251  1.00  1.28           C  
ATOM   1490  H   LEU A  96       9.490  41.786  -2.744  1.00  1.28           H  
ATOM   1491  HA  LEU A  96      10.936  42.736  -0.477  1.00  1.28           H  
ATOM   1492 1HB  LEU A  96       8.693  43.582  -0.993  1.00  1.28           H  
ATOM   1493 2HB  LEU A  96       8.002  41.972  -0.744  1.00  1.28           H  
ATOM   1494  HG  LEU A  96       8.699  42.081   1.631  1.00  1.28           H  
ATOM   1495 1HD1 LEU A  96       9.443  44.217   2.556  1.00  1.28           H  
ATOM   1496 2HD1 LEU A  96      10.568  43.588   1.338  1.00  1.28           H  
ATOM   1497 3HD1 LEU A  96       9.468  44.911   0.919  1.00  1.28           H  
ATOM   1498 1HD2 LEU A  96       6.985  43.698   2.308  1.00  1.28           H  
ATOM   1499 2HD2 LEU A  96       6.991  44.391   0.668  1.00  1.28           H  
ATOM   1500 3HD2 LEU A  96       6.440  42.717   0.926  1.00  1.28           H  
ATOM   1501  N   LEU A  97       9.550  39.756  -0.152  1.00  1.26           N  
ATOM   1502  CA  LEU A  97       9.636  38.571   0.675  1.00  1.26           C  
ATOM   1503  C   LEU A  97      11.007  37.911   0.591  1.00  1.26           C  
ATOM   1504  O   LEU A  97      11.515  37.430   1.598  1.00  1.26           O  
ATOM   1505  CB  LEU A  97       8.553  37.579   0.288  1.00  1.26           C  
ATOM   1506  CG  LEU A  97       7.142  38.000   0.611  1.00  1.26           C  
ATOM   1507  CD1 LEU A  97       6.185  36.975   0.015  1.00  1.26           C  
ATOM   1508  CD2 LEU A  97       6.989  38.122   2.117  1.00  1.26           C  
ATOM   1509  H   LEU A  97       8.918  39.769  -0.956  1.00  1.26           H  
ATOM   1510  HA  LEU A  97       9.467  38.868   1.708  1.00  1.26           H  
ATOM   1511 1HB  LEU A  97       8.605  37.437  -0.789  1.00  1.26           H  
ATOM   1512 2HB  LEU A  97       8.753  36.628   0.781  1.00  1.26           H  
ATOM   1513  HG  LEU A  97       6.933  38.964   0.156  1.00  1.26           H  
ATOM   1514 1HD1 LEU A  97       5.158  37.268   0.229  1.00  1.26           H  
ATOM   1515 2HD1 LEU A  97       6.332  36.929  -1.062  1.00  1.26           H  
ATOM   1516 3HD1 LEU A  97       6.382  35.997   0.451  1.00  1.26           H  
ATOM   1517 1HD2 LEU A  97       5.971  38.429   2.355  1.00  1.26           H  
ATOM   1518 2HD2 LEU A  97       7.199  37.158   2.584  1.00  1.26           H  
ATOM   1519 3HD2 LEU A  97       7.690  38.867   2.492  1.00  1.26           H  
ATOM   1520  N   GLN A  98      11.643  37.923  -0.586  1.00  1.23           N  
ATOM   1521  CA  GLN A  98      12.956  37.298  -0.695  1.00  1.23           C  
ATOM   1522  C   GLN A  98      13.931  38.025   0.219  1.00  1.23           C  
ATOM   1523  O   GLN A  98      14.735  37.396   0.924  1.00  1.23           O  
ATOM   1524  CB  GLN A  98      13.494  37.372  -2.132  1.00  1.23           C  
ATOM   1525  CG  GLN A  98      12.793  36.499  -3.175  1.00  1.23           C  
ATOM   1526  CD  GLN A  98      13.380  36.737  -4.560  1.00  1.23           C  
ATOM   1527  OE1 GLN A  98      14.609  36.875  -4.682  1.00  1.23           O  
ATOM   1528  NE2 GLN A  98      12.543  36.795  -5.595  1.00  1.23           N  
ATOM   1529  H   GLN A  98      11.199  38.334  -1.405  1.00  1.23           H  
ATOM   1530  HA  GLN A  98      12.886  36.260  -0.378  1.00  1.23           H  
ATOM   1531 1HB  GLN A  98      13.417  38.403  -2.481  1.00  1.23           H  
ATOM   1532 2HB  GLN A  98      14.550  37.111  -2.133  1.00  1.23           H  
ATOM   1533 1HG  GLN A  98      12.934  35.453  -2.922  1.00  1.23           H  
ATOM   1534 2HG  GLN A  98      11.739  36.742  -3.206  1.00  1.23           H  
ATOM   1535 1HE2 GLN A  98      12.898  36.965  -6.518  1.00  1.23           H  
ATOM   1536 2HE2 GLN A  98      11.531  36.681  -5.466  1.00  1.23           H  
ATOM   1537  N   MET A  99      13.837  39.357   0.243  1.00  1.20           N  
ATOM   1538  CA  MET A  99      14.690  40.154   1.101  1.00  1.20           C  
ATOM   1539  C   MET A  99      14.430  39.840   2.556  1.00  1.20           C  
ATOM   1540  O   MET A  99      15.359  39.558   3.315  1.00  1.20           O  
ATOM   1541  CB  MET A  99      14.436  41.635   0.897  1.00  1.20           C  
ATOM   1542  CG  MET A  99      15.282  42.519   1.787  1.00  1.20           C  
ATOM   1543  SD  MET A  99      14.729  44.203   1.759  1.00  1.20           S  
ATOM   1544  CE  MET A  99      13.244  43.938   2.708  1.00  1.20           C  
ATOM   1545  H   MET A  99      13.167  39.833  -0.365  1.00  1.20           H  
ATOM   1546  HA  MET A  99      15.730  39.921   0.880  1.00  1.20           H  
ATOM   1547 1HB  MET A  99      14.628  41.898  -0.142  1.00  1.20           H  
ATOM   1548 2HB  MET A  99      13.390  41.857   1.096  1.00  1.20           H  
ATOM   1549 1HG  MET A  99      15.218  42.150   2.803  1.00  1.20           H  
ATOM   1550 2HG  MET A  99      16.324  42.486   1.471  1.00  1.20           H  
ATOM   1551 1HE  MET A  99      12.699  44.873   2.817  1.00  1.20           H  
ATOM   1552 2HE  MET A  99      12.624  43.205   2.198  1.00  1.20           H  
ATOM   1553 3HE  MET A  99      13.511  43.557   3.689  1.00  1.20           H  
ATOM   1554  N   LEU A 100      13.157  39.869   2.948  1.00  1.18           N  
ATOM   1555  CA  LEU A 100      12.825  39.669   4.342  1.00  1.18           C  
ATOM   1556  C   LEU A 100      13.219  38.286   4.818  1.00  1.18           C  
ATOM   1557  O   LEU A 100      13.810  38.151   5.888  1.00  1.18           O  
ATOM   1558  CB  LEU A 100      11.326  39.874   4.538  1.00  1.18           C  
ATOM   1559  CG  LEU A 100      10.843  41.311   4.351  1.00  1.18           C  
ATOM   1560  CD1 LEU A 100       9.328  41.333   4.379  1.00  1.18           C  
ATOM   1561  CD2 LEU A 100      11.441  42.183   5.430  1.00  1.18           C  
ATOM   1562  H   LEU A 100      12.419  40.076   2.273  1.00  1.18           H  
ATOM   1563  HA  LEU A 100      13.363  40.406   4.931  1.00  1.18           H  
ATOM   1564 1HB  LEU A 100      10.800  39.251   3.813  1.00  1.18           H  
ATOM   1565 2HB  LEU A 100      11.052  39.546   5.538  1.00  1.18           H  
ATOM   1566  HG  LEU A 100      11.163  41.678   3.386  1.00  1.18           H  
ATOM   1567 1HD1 LEU A 100       8.975  42.352   4.232  1.00  1.18           H  
ATOM   1568 2HD1 LEU A 100       8.949  40.699   3.582  1.00  1.18           H  
ATOM   1569 3HD1 LEU A 100       8.976  40.963   5.338  1.00  1.18           H  
ATOM   1570 1HD2 LEU A 100      11.106  43.211   5.292  1.00  1.18           H  
ATOM   1571 2HD2 LEU A 100      11.121  41.823   6.407  1.00  1.18           H  
ATOM   1572 3HD2 LEU A 100      12.526  42.141   5.368  1.00  1.18           H  
ATOM   1573  N   ASP A 101      12.984  37.254   4.010  1.00  1.17           N  
ATOM   1574  CA  ASP A 101      13.374  35.921   4.435  1.00  1.17           C  
ATOM   1575  C   ASP A 101      14.880  35.826   4.554  1.00  1.17           C  
ATOM   1576  O   ASP A 101      15.395  35.250   5.510  1.00  1.17           O  
ATOM   1577  CB  ASP A 101      12.873  34.851   3.466  1.00  1.17           C  
ATOM   1578  CG  ASP A 101      11.368  34.597   3.541  1.00  1.17           C  
ATOM   1579  OD1 ASP A 101      10.737  35.041   4.475  1.00  1.17           O  
ATOM   1580  OD2 ASP A 101      10.863  33.932   2.667  1.00  1.17           O  
ATOM   1581  H   ASP A 101      12.513  37.389   3.119  1.00  1.17           H  
ATOM   1582  HA  ASP A 101      12.939  35.729   5.415  1.00  1.17           H  
ATOM   1583 1HB  ASP A 101      13.113  35.166   2.444  1.00  1.17           H  
ATOM   1584 2HB  ASP A 101      13.399  33.917   3.651  1.00  1.17           H  
ATOM   1585  N   THR A 102      15.604  36.451   3.629  1.00  1.22           N  
ATOM   1586  CA  THR A 102      17.045  36.383   3.696  1.00  1.22           C  
ATOM   1587  C   THR A 102      17.525  37.022   4.986  1.00  1.22           C  
ATOM   1588  O   THR A 102      18.402  36.480   5.649  1.00  1.22           O  
ATOM   1589  CB  THR A 102      17.709  37.079   2.500  1.00  1.22           C  
ATOM   1590  OG1 THR A 102      17.293  36.441   1.270  1.00  1.22           O  
ATOM   1591  CG2 THR A 102      19.218  36.977   2.640  1.00  1.22           C  
ATOM   1592  H   THR A 102      15.164  36.938   2.845  1.00  1.22           H  
ATOM   1593  HA  THR A 102      17.346  35.338   3.702  1.00  1.22           H  
ATOM   1594  HB  THR A 102      17.413  38.128   2.474  1.00  1.22           H  
ATOM   1595  HG1 THR A 102      16.350  36.693   1.090  1.00  1.22           H  
ATOM   1596 1HG2 THR A 102      19.693  37.470   1.794  1.00  1.22           H  
ATOM   1597 2HG2 THR A 102      19.527  37.463   3.568  1.00  1.22           H  
ATOM   1598 3HG2 THR A 102      19.510  35.928   2.663  1.00  1.22           H  
ATOM   1599  N   LEU A 103      16.954  38.174   5.344  1.00  1.37           N  
ATOM   1600  CA  LEU A 103      17.347  38.871   6.560  1.00  1.37           C  
ATOM   1601  C   LEU A 103      16.983  38.084   7.827  1.00  1.37           C  
ATOM   1602  O   LEU A 103      17.819  37.891   8.714  1.00  1.37           O  
ATOM   1603  CB  LEU A 103      16.645  40.233   6.591  1.00  1.37           C  
ATOM   1604  CG  LEU A 103      17.106  41.244   5.528  1.00  1.37           C  
ATOM   1605  CD1 LEU A 103      16.164  42.451   5.538  1.00  1.37           C  
ATOM   1606  CD2 LEU A 103      18.536  41.648   5.812  1.00  1.37           C  
ATOM   1607  H   LEU A 103      16.238  38.580   4.738  1.00  1.37           H  
ATOM   1608  HA  LEU A 103      18.423  39.023   6.534  1.00  1.37           H  
ATOM   1609 1HB  LEU A 103      15.577  40.070   6.444  1.00  1.37           H  
ATOM   1610 2HB  LEU A 103      16.793  40.680   7.572  1.00  1.37           H  
ATOM   1611  HG  LEU A 103      17.061  40.788   4.546  1.00  1.37           H  
ATOM   1612 1HD1 LEU A 103      16.478  43.166   4.778  1.00  1.37           H  
ATOM   1613 2HD1 LEU A 103      15.151  42.114   5.321  1.00  1.37           H  
ATOM   1614 3HD1 LEU A 103      16.188  42.926   6.515  1.00  1.37           H  
ATOM   1615 1HD2 LEU A 103      18.867  42.359   5.055  1.00  1.37           H  
ATOM   1616 2HD2 LEU A 103      18.595  42.111   6.797  1.00  1.37           H  
ATOM   1617 3HD2 LEU A 103      19.174  40.763   5.787  1.00  1.37           H  
ATOM   1618  N   VAL A 104      15.774  37.524   7.867  1.00  1.60           N  
ATOM   1619  CA  VAL A 104      15.299  36.774   9.032  1.00  1.60           C  
ATOM   1620  C   VAL A 104      16.138  35.547   9.311  1.00  1.60           C  
ATOM   1621  O   VAL A 104      16.440  35.233  10.464  1.00  1.60           O  
ATOM   1622  CB  VAL A 104      13.832  36.347   8.865  1.00  1.60           C  
ATOM   1623  CG1 VAL A 104      13.443  35.385   9.972  1.00  1.60           C  
ATOM   1624  CG2 VAL A 104      12.929  37.572   8.941  1.00  1.60           C  
ATOM   1625  H   VAL A 104      15.133  37.670   7.088  1.00  1.60           H  
ATOM   1626  HA  VAL A 104      15.360  37.432   9.898  1.00  1.60           H  
ATOM   1627  HB  VAL A 104      13.712  35.845   7.902  1.00  1.60           H  
ATOM   1628 1HG1 VAL A 104      12.406  35.082   9.841  1.00  1.60           H  
ATOM   1629 2HG1 VAL A 104      14.084  34.510   9.927  1.00  1.60           H  
ATOM   1630 3HG1 VAL A 104      13.563  35.873  10.936  1.00  1.60           H  
ATOM   1631 1HG2 VAL A 104      11.892  37.263   8.816  1.00  1.60           H  
ATOM   1632 2HG2 VAL A 104      13.054  38.051   9.910  1.00  1.60           H  
ATOM   1633 3HG2 VAL A 104      13.189  38.274   8.167  1.00  1.60           H  
ATOM   1634  N   PHE A 105      16.516  34.851   8.255  1.00  1.87           N  
ATOM   1635  CA  PHE A 105      17.281  33.639   8.388  1.00  1.87           C  
ATOM   1636  C   PHE A 105      18.731  33.861   7.967  1.00  1.87           C  
ATOM   1637  O   PHE A 105      19.432  32.897   7.658  1.00  1.87           O  
ATOM   1638  CB  PHE A 105      16.633  32.555   7.525  1.00  1.87           C  
ATOM   1639  CG  PHE A 105      15.164  32.327   7.901  1.00  1.87           C  
ATOM   1640  CD1 PHE A 105      14.149  32.794   7.074  1.00  1.87           C  
ATOM   1641  CD2 PHE A 105      14.795  31.705   9.085  1.00  1.87           C  
ATOM   1642  CE1 PHE A 105      12.824  32.640   7.400  1.00  1.87           C  
ATOM   1643  CE2 PHE A 105      13.465  31.545   9.418  1.00  1.87           C  
ATOM   1644  CZ  PHE A 105      12.477  32.014   8.573  1.00  1.87           C  
ATOM   1645  H   PHE A 105      16.235  35.154   7.320  1.00  1.87           H  
ATOM   1646  HA  PHE A 105      17.265  33.324   9.430  1.00  1.87           H  
ATOM   1647 1HB  PHE A 105      16.677  32.856   6.474  1.00  1.87           H  
ATOM   1648 2HB  PHE A 105      17.173  31.617   7.630  1.00  1.87           H  
ATOM   1649  HD1 PHE A 105      14.407  33.284   6.154  1.00  1.87           H  
ATOM   1650  HD2 PHE A 105      15.551  31.350   9.759  1.00  1.87           H  
ATOM   1651  HE1 PHE A 105      12.050  33.020   6.724  1.00  1.87           H  
ATOM   1652  HE2 PHE A 105      13.193  31.055  10.352  1.00  1.87           H  
ATOM   1653  HZ  PHE A 105      11.428  31.892   8.836  1.00  1.87           H  
ATOM   1654  N   SER A 106      19.205  35.117   8.000  1.00  2.18           N  
ATOM   1655  CA  SER A 106      20.555  35.421   7.536  1.00  2.18           C  
ATOM   1656  C   SER A 106      21.623  34.627   8.256  1.00  2.18           C  
ATOM   1657  O   SER A 106      22.466  34.012   7.610  1.00  2.18           O  
ATOM   1658  CB  SER A 106      20.848  36.903   7.693  1.00  2.18           C  
ATOM   1659  OG  SER A 106      22.150  37.209   7.275  1.00  2.18           O  
ATOM   1660  H   SER A 106      18.613  35.895   8.298  1.00  2.18           H  
ATOM   1661  HA  SER A 106      20.605  35.178   6.474  1.00  2.18           H  
ATOM   1662 1HB  SER A 106      20.141  37.473   7.109  1.00  2.18           H  
ATOM   1663 2HB  SER A 106      20.713  37.195   8.733  1.00  2.18           H  
ATOM   1664  HG  SER A 106      22.729  36.805   7.923  1.00  2.18           H  
ATOM   1665  N   SER A 107      21.587  34.580   9.584  1.00  2.54           N  
ATOM   1666  CA  SER A 107      22.622  33.838  10.296  1.00  2.54           C  
ATOM   1667  C   SER A 107      22.587  32.354   9.930  1.00  2.54           C  
ATOM   1668  O   SER A 107      23.620  31.716   9.731  1.00  2.54           O  
ATOM   1669  CB  SER A 107      22.452  34.007  11.792  1.00  2.54           C  
ATOM   1670  OG  SER A 107      22.673  35.338  12.180  1.00  2.54           O  
ATOM   1671  H   SER A 107      20.862  35.077  10.086  1.00  2.54           H  
ATOM   1672  HA  SER A 107      23.594  34.236  10.010  1.00  2.54           H  
ATOM   1673 1HB  SER A 107      21.447  33.700  12.082  1.00  2.54           H  
ATOM   1674 2HB  SER A 107      23.154  33.354  12.309  1.00  2.54           H  
ATOM   1675  HG  SER A 107      22.608  35.349  13.141  1.00  2.54           H  
ATOM   1676  N   LEU A 108      21.398  31.787   9.804  1.00  2.85           N  
ATOM   1677  CA  LEU A 108      21.338  30.374   9.483  1.00  2.85           C  
ATOM   1678  C   LEU A 108      21.895  30.128   8.083  1.00  2.85           C  
ATOM   1679  O   LEU A 108      22.620  29.163   7.832  1.00  2.85           O  
ATOM   1680  CB  LEU A 108      19.905  29.891   9.551  1.00  2.85           C  
ATOM   1681  CG  LEU A 108      19.254  29.886  10.907  1.00  2.85           C  
ATOM   1682  CD1 LEU A 108      17.808  29.560  10.716  1.00  2.85           C  
ATOM   1683  CD2 LEU A 108      19.919  28.869  11.799  1.00  2.85           C  
ATOM   1684  H   LEU A 108      20.553  32.328   9.928  1.00  2.85           H  
ATOM   1685  HA  LEU A 108      21.941  29.826  10.204  1.00  2.85           H  
ATOM   1686 1HB  LEU A 108      19.296  30.500   8.880  1.00  2.85           H  
ATOM   1687 2HB  LEU A 108      19.891  28.871   9.199  1.00  2.85           H  
ATOM   1688  HG  LEU A 108      19.333  30.878  11.356  1.00  2.85           H  
ATOM   1689 1HD1 LEU A 108      17.296  29.563  11.678  1.00  2.85           H  
ATOM   1690 2HD1 LEU A 108      17.380  30.304  10.069  1.00  2.85           H  
ATOM   1691 3HD1 LEU A 108      17.717  28.575  10.254  1.00  2.85           H  
ATOM   1692 1HD2 LEU A 108      19.433  28.868  12.774  1.00  2.85           H  
ATOM   1693 2HD2 LEU A 108      19.818  27.885  11.347  1.00  2.85           H  
ATOM   1694 3HD2 LEU A 108      20.973  29.116  11.919  1.00  2.85           H  
ATOM   1695  N   LEU A 109      21.600  31.032   7.157  1.00  3.01           N  
ATOM   1696  CA  LEU A 109      22.101  30.875   5.802  1.00  3.01           C  
ATOM   1697  C   LEU A 109      23.633  31.022   5.766  1.00  3.01           C  
ATOM   1698  O   LEU A 109      24.343  30.191   5.191  1.00  3.01           O  
ATOM   1699  CB  LEU A 109      21.428  31.940   4.918  1.00  3.01           C  
ATOM   1700  CG  LEU A 109      19.919  31.734   4.686  1.00  3.01           C  
ATOM   1701  CD1 LEU A 109      19.327  32.972   4.038  1.00  3.01           C  
ATOM   1702  CD2 LEU A 109      19.721  30.521   3.816  1.00  3.01           C  
ATOM   1703  H   LEU A 109      20.997  31.821   7.385  1.00  3.01           H  
ATOM   1704  HA  LEU A 109      21.833  29.883   5.441  1.00  3.01           H  
ATOM   1705 1HB  LEU A 109      21.558  32.913   5.390  1.00  3.01           H  
ATOM   1706 2HB  LEU A 109      21.922  31.954   3.950  1.00  3.01           H  
ATOM   1707  HG  LEU A 109      19.424  31.570   5.634  1.00  3.01           H  
ATOM   1708 1HD1 LEU A 109      18.262  32.822   3.885  1.00  3.01           H  
ATOM   1709 2HD1 LEU A 109      19.477  33.835   4.696  1.00  3.01           H  
ATOM   1710 3HD1 LEU A 109      19.812  33.154   3.081  1.00  3.01           H  
ATOM   1711 1HD2 LEU A 109      18.656  30.350   3.656  1.00  3.01           H  
ATOM   1712 2HD2 LEU A 109      20.218  30.671   2.861  1.00  3.01           H  
ATOM   1713 3HD2 LEU A 109      20.152  29.672   4.309  1.00  3.01           H  
ATOM   1714  N   LEU A 110      24.153  32.012   6.497  1.00  2.95           N  
ATOM   1715  CA  LEU A 110      25.587  32.299   6.536  1.00  2.95           C  
ATOM   1716  C   LEU A 110      26.416  31.178   7.117  1.00  2.95           C  
ATOM   1717  O   LEU A 110      27.538  30.931   6.668  1.00  2.95           O  
ATOM   1718  CB  LEU A 110      25.857  33.553   7.370  1.00  2.95           C  
ATOM   1719  CG  LEU A 110      25.408  34.875   6.764  1.00  2.95           C  
ATOM   1720  CD1 LEU A 110      25.554  35.964   7.811  1.00  2.95           C  
ATOM   1721  CD2 LEU A 110      26.244  35.168   5.541  1.00  2.95           C  
ATOM   1722  H   LEU A 110      23.521  32.636   6.995  1.00  2.95           H  
ATOM   1723  HA  LEU A 110      25.921  32.475   5.517  1.00  2.95           H  
ATOM   1724 1HB  LEU A 110      25.342  33.439   8.325  1.00  2.95           H  
ATOM   1725 2HB  LEU A 110      26.926  33.615   7.570  1.00  2.95           H  
ATOM   1726  HG  LEU A 110      24.373  34.817   6.469  1.00  2.95           H  
ATOM   1727 1HD1 LEU A 110      25.232  36.917   7.391  1.00  2.95           H  
ATOM   1728 2HD1 LEU A 110      24.936  35.720   8.672  1.00  2.95           H  
ATOM   1729 3HD1 LEU A 110      26.596  36.034   8.119  1.00  2.95           H  
ATOM   1730 1HD2 LEU A 110      25.926  36.115   5.103  1.00  2.95           H  
ATOM   1731 2HD2 LEU A 110      27.294  35.232   5.825  1.00  2.95           H  
ATOM   1732 3HD2 LEU A 110      26.112  34.367   4.813  1.00  2.95           H  
ATOM   1733  N   PHE A 111      25.871  30.487   8.104  1.00  2.71           N  
ATOM   1734  CA  PHE A 111      26.626  29.445   8.763  1.00  2.71           C  
ATOM   1735  C   PHE A 111      26.253  28.027   8.328  1.00  2.71           C  
ATOM   1736  O   PHE A 111      26.681  27.057   8.954  1.00  2.71           O  
ATOM   1737  CB  PHE A 111      26.501  29.640  10.260  1.00  2.71           C  
ATOM   1738  CG  PHE A 111      27.073  30.976  10.649  1.00  2.71           C  
ATOM   1739  CD1 PHE A 111      26.278  31.955  11.220  1.00  2.71           C  
ATOM   1740  CD2 PHE A 111      28.400  31.279  10.383  1.00  2.71           C  
ATOM   1741  CE1 PHE A 111      26.785  33.199  11.524  1.00  2.71           C  
ATOM   1742  CE2 PHE A 111      28.914  32.523  10.688  1.00  2.71           C  
ATOM   1743  CZ  PHE A 111      28.104  33.485  11.259  1.00  2.71           C  
ATOM   1744  H   PHE A 111      24.942  30.738   8.450  1.00  2.71           H  
ATOM   1745  HA  PHE A 111      27.676  29.591   8.514  1.00  2.71           H  
ATOM   1746 1HB  PHE A 111      25.451  29.619  10.545  1.00  2.71           H  
ATOM   1747 2HB  PHE A 111      27.030  28.855  10.791  1.00  2.71           H  
ATOM   1748  HD1 PHE A 111      25.238  31.733  11.427  1.00  2.71           H  
ATOM   1749  HD2 PHE A 111      29.036  30.523   9.920  1.00  2.71           H  
ATOM   1750  HE1 PHE A 111      26.139  33.955  11.972  1.00  2.71           H  
ATOM   1751  HE2 PHE A 111      29.959  32.748  10.472  1.00  2.71           H  
ATOM   1752  HZ  PHE A 111      28.509  34.468  11.496  1.00  2.71           H  
ATOM   1753  N   GLY A 112      25.497  27.894   7.228  1.00  2.38           N  
ATOM   1754  CA  GLY A 112      25.160  26.572   6.700  1.00  2.38           C  
ATOM   1755  C   GLY A 112      24.046  25.802   7.420  1.00  2.38           C  
ATOM   1756  O   GLY A 112      23.996  24.574   7.332  1.00  2.38           O  
ATOM   1757  H   GLY A 112      25.159  28.720   6.723  1.00  2.38           H  
ATOM   1758 1HA  GLY A 112      24.879  26.690   5.653  1.00  2.38           H  
ATOM   1759 2HA  GLY A 112      26.061  25.963   6.701  1.00  2.38           H  
ATOM   1760  N   PHE A 113      23.164  26.495   8.139  1.00  2.04           N  
ATOM   1761  CA  PHE A 113      22.090  25.828   8.866  1.00  2.04           C  
ATOM   1762  C   PHE A 113      20.731  26.031   8.190  1.00  2.04           C  
ATOM   1763  O   PHE A 113      19.684  25.729   8.764  1.00  2.04           O  
ATOM   1764  CB  PHE A 113      22.021  26.351  10.282  1.00  2.04           C  
ATOM   1765  CG  PHE A 113      23.265  26.169  11.046  1.00  2.04           C  
ATOM   1766  CD1 PHE A 113      23.925  27.270  11.558  1.00  2.04           C  
ATOM   1767  CD2 PHE A 113      23.808  24.917  11.236  1.00  2.04           C  
ATOM   1768  CE1 PHE A 113      25.098  27.119  12.260  1.00  2.04           C  
ATOM   1769  CE2 PHE A 113      24.986  24.762  11.932  1.00  2.04           C  
ATOM   1770  CZ  PHE A 113      25.631  25.867  12.447  1.00  2.04           C  
ATOM   1771  H   PHE A 113      23.219  27.507   8.175  1.00  2.04           H  
ATOM   1772  HA  PHE A 113      22.301  24.759   8.897  1.00  2.04           H  
ATOM   1773 1HB  PHE A 113      21.819  27.406  10.236  1.00  2.04           H  
ATOM   1774 2HB  PHE A 113      21.205  25.871  10.818  1.00  2.04           H  
ATOM   1775  HD1 PHE A 113      23.506  28.264  11.402  1.00  2.04           H  
ATOM   1776  HD2 PHE A 113      23.299  24.046  10.822  1.00  2.04           H  
ATOM   1777  HE1 PHE A 113      25.608  27.993  12.662  1.00  2.04           H  
ATOM   1778  HE2 PHE A 113      25.410  23.770  12.074  1.00  2.04           H  
ATOM   1779  HZ  PHE A 113      26.562  25.747  12.997  1.00  2.04           H  
ATOM   1780  N   ALA A 114      20.754  26.563   6.975  1.00  1.71           N  
ATOM   1781  CA  ALA A 114      19.556  26.790   6.173  1.00  1.71           C  
ATOM   1782  C   ALA A 114      19.940  26.942   4.712  1.00  1.71           C  
ATOM   1783  O   ALA A 114      21.068  27.322   4.398  1.00  1.71           O  
ATOM   1784  CB  ALA A 114      18.796  28.016   6.643  1.00  1.71           C  
ATOM   1785  H   ALA A 114      21.653  26.799   6.581  1.00  1.71           H  
ATOM   1786  HA  ALA A 114      18.912  25.916   6.261  1.00  1.71           H  
ATOM   1787 1HB  ALA A 114      17.908  28.149   6.028  1.00  1.71           H  
ATOM   1788 2HB  ALA A 114      18.497  27.883   7.678  1.00  1.71           H  
ATOM   1789 3HB  ALA A 114      19.430  28.893   6.555  1.00  1.71           H  
ATOM   1790  N   GLU A 115      18.993  26.649   3.826  1.00  1.40           N  
ATOM   1791  CA  GLU A 115      19.196  26.794   2.389  1.00  1.40           C  
ATOM   1792  C   GLU A 115      17.975  27.444   1.741  1.00  1.40           C  
ATOM   1793  O   GLU A 115      16.851  27.250   2.203  1.00  1.40           O  
ATOM   1794  CB  GLU A 115      19.452  25.418   1.760  1.00  1.40           C  
ATOM   1795  CG  GLU A 115      20.701  24.678   2.287  1.00  1.40           C  
ATOM   1796  CD  GLU A 115      20.925  23.338   1.629  1.00  1.40           C  
ATOM   1797  OE1 GLU A 115      19.985  22.568   1.536  1.00  1.40           O  
ATOM   1798  OE2 GLU A 115      22.024  23.084   1.188  1.00  1.40           O  
ATOM   1799  H   GLU A 115      18.098  26.324   4.160  1.00  1.40           H  
ATOM   1800  HA  GLU A 115      20.060  27.438   2.217  1.00  1.40           H  
ATOM   1801 1HB  GLU A 115      18.585  24.777   1.922  1.00  1.40           H  
ATOM   1802 2HB  GLU A 115      19.571  25.535   0.684  1.00  1.40           H  
ATOM   1803 1HG  GLU A 115      21.577  25.306   2.124  1.00  1.40           H  
ATOM   1804 2HG  GLU A 115      20.597  24.522   3.358  1.00  1.40           H  
ATOM   1805  N   GLN A 116      18.186  28.187   0.654  1.00  1.16           N  
ATOM   1806  CA  GLN A 116      17.074  28.792  -0.087  1.00  1.16           C  
ATOM   1807  C   GLN A 116      16.604  27.941  -1.274  1.00  1.16           C  
ATOM   1808  O   GLN A 116      16.838  28.275  -2.444  1.00  1.16           O  
ATOM   1809  CB  GLN A 116      17.425  30.214  -0.520  1.00  1.16           C  
ATOM   1810  CG  GLN A 116      17.620  31.150   0.673  1.00  1.16           C  
ATOM   1811  CD  GLN A 116      17.921  32.601   0.315  1.00  1.16           C  
ATOM   1812  OE1 GLN A 116      18.561  32.913  -0.694  1.00  1.16           O  
ATOM   1813  NE2 GLN A 116      17.425  33.499   1.164  1.00  1.16           N  
ATOM   1814  H   GLN A 116      19.131  28.323   0.327  1.00  1.16           H  
ATOM   1815  HA  GLN A 116      16.227  28.875   0.593  1.00  1.16           H  
ATOM   1816 1HB  GLN A 116      18.338  30.207  -1.114  1.00  1.16           H  
ATOM   1817 2HB  GLN A 116      16.620  30.613  -1.148  1.00  1.16           H  
ATOM   1818 1HG  GLN A 116      16.715  31.131   1.280  1.00  1.16           H  
ATOM   1819 2HG  GLN A 116      18.453  30.776   1.246  1.00  1.16           H  
ATOM   1820 1HE2 GLN A 116      17.551  34.496   1.020  1.00  1.16           H  
ATOM   1821 2HE2 GLN A 116      16.900  33.193   1.955  1.00  1.16           H  
ATOM   1822  N   LYS A 117      15.972  26.820  -0.936  1.00  1.01           N  
ATOM   1823  CA  LYS A 117      15.456  25.839  -1.892  1.00  1.01           C  
ATOM   1824  C   LYS A 117      13.936  25.816  -1.885  1.00  1.01           C  
ATOM   1825  O   LYS A 117      13.303  26.268  -0.929  1.00  1.01           O  
ATOM   1826  CB  LYS A 117      16.014  24.449  -1.594  1.00  1.01           C  
ATOM   1827  CG  LYS A 117      17.515  24.319  -1.810  1.00  1.01           C  
ATOM   1828  CD  LYS A 117      18.010  22.950  -1.385  1.00  1.01           C  
ATOM   1829  CE  LYS A 117      19.499  22.790  -1.626  1.00  1.01           C  
ATOM   1830  NZ  LYS A 117      20.010  21.552  -1.004  1.00  1.01           N  
ATOM   1831  H   LYS A 117      15.843  26.644   0.057  1.00  1.01           H  
ATOM   1832  HA  LYS A 117      15.763  26.130  -2.889  1.00  1.01           H  
ATOM   1833 1HB  LYS A 117      15.799  24.184  -0.559  1.00  1.01           H  
ATOM   1834 2HB  LYS A 117      15.516  23.716  -2.234  1.00  1.01           H  
ATOM   1835 1HG  LYS A 117      17.745  24.469  -2.865  1.00  1.01           H  
ATOM   1836 2HG  LYS A 117      18.035  25.079  -1.229  1.00  1.01           H  
ATOM   1837 1HD  LYS A 117      17.824  22.813  -0.315  1.00  1.01           H  
ATOM   1838 2HD  LYS A 117      17.474  22.174  -1.935  1.00  1.01           H  
ATOM   1839 1HE  LYS A 117      19.688  22.749  -2.698  1.00  1.01           H  
ATOM   1840 2HE  LYS A 117      20.029  23.642  -1.204  1.00  1.01           H  
ATOM   1841 1HZ  LYS A 117      21.004  21.479  -1.157  1.00  1.01           H  
ATOM   1842 2HZ  LYS A 117      19.845  21.622   0.003  1.00  1.01           H  
ATOM   1843 3HZ  LYS A 117      19.536  20.745  -1.374  1.00  1.01           H  
ATOM   1844  N   GLN A 118      13.352  25.272  -2.947  1.00  0.90           N  
ATOM   1845  CA  GLN A 118      11.907  25.205  -3.071  1.00  0.90           C  
ATOM   1846  C   GLN A 118      11.403  23.835  -3.546  1.00  0.90           C  
ATOM   1847  O   GLN A 118      11.907  23.249  -4.510  1.00  0.90           O  
ATOM   1848  CB  GLN A 118      11.468  26.300  -4.042  1.00  0.90           C  
ATOM   1849  CG  GLN A 118      10.007  26.457  -4.182  1.00  0.90           C  
ATOM   1850  CD  GLN A 118       9.610  27.635  -5.063  1.00  0.90           C  
ATOM   1851  OE1 GLN A 118       9.009  27.413  -6.116  1.00  0.90           O  
ATOM   1852  NE2 GLN A 118       9.931  28.874  -4.664  1.00  0.90           N  
ATOM   1853  H   GLN A 118      13.922  24.930  -3.707  1.00  0.90           H  
ATOM   1854  HA  GLN A 118      11.469  25.403  -2.094  1.00  0.90           H  
ATOM   1855 1HB  GLN A 118      11.856  27.248  -3.691  1.00  0.90           H  
ATOM   1856 2HB  GLN A 118      11.899  26.111  -5.029  1.00  0.90           H  
ATOM   1857 1HG  GLN A 118       9.602  25.546  -4.629  1.00  0.90           H  
ATOM   1858 2HG  GLN A 118       9.582  26.610  -3.192  1.00  0.90           H  
ATOM   1859 1HE2 GLN A 118       9.692  29.664  -5.219  1.00  0.90           H  
ATOM   1860 2HE2 GLN A 118      10.457  29.057  -3.795  1.00  0.90           H  
ATOM   1861  N   LEU A 119      10.386  23.325  -2.850  1.00  0.82           N  
ATOM   1862  CA  LEU A 119       9.793  22.032  -3.187  1.00  0.82           C  
ATOM   1863  C   LEU A 119       8.515  22.125  -4.002  1.00  0.82           C  
ATOM   1864  O   LEU A 119       7.531  22.747  -3.573  1.00  0.82           O  
ATOM   1865  CB  LEU A 119       9.491  21.237  -1.911  1.00  0.82           C  
ATOM   1866  CG  LEU A 119       8.709  19.912  -2.137  1.00  0.82           C  
ATOM   1867  CD1 LEU A 119       9.527  18.941  -2.943  1.00  0.82           C  
ATOM   1868  CD2 LEU A 119       8.334  19.304  -0.798  1.00  0.82           C  
ATOM   1869  H   LEU A 119      10.019  23.844  -2.064  1.00  0.82           H  
ATOM   1870  HA  LEU A 119      10.519  21.470  -3.773  1.00  0.82           H  
ATOM   1871 1HB  LEU A 119      10.433  20.986  -1.429  1.00  0.82           H  
ATOM   1872 2HB  LEU A 119       8.907  21.860  -1.235  1.00  0.82           H  
ATOM   1873  HG  LEU A 119       7.804  20.126  -2.702  1.00  0.82           H  
ATOM   1874 1HD1 LEU A 119       8.930  18.056  -3.089  1.00  0.82           H  
ATOM   1875 2HD1 LEU A 119       9.767  19.366  -3.895  1.00  0.82           H  
ATOM   1876 3HD1 LEU A 119      10.447  18.689  -2.418  1.00  0.82           H  
ATOM   1877 1HD2 LEU A 119       7.766  18.380  -0.965  1.00  0.82           H  
ATOM   1878 2HD2 LEU A 119       9.236  19.079  -0.231  1.00  0.82           H  
ATOM   1879 3HD2 LEU A 119       7.717  20.008  -0.239  1.00  0.82           H  
ATOM   1880  N   LEU A 120       8.544  21.489  -5.174  1.00  0.75           N  
ATOM   1881  CA  LEU A 120       7.391  21.441  -6.046  1.00  0.75           C  
ATOM   1882  C   LEU A 120       6.828  20.019  -6.052  1.00  0.75           C  
ATOM   1883  O   LEU A 120       7.471  19.089  -6.548  1.00  0.75           O  
ATOM   1884  CB  LEU A 120       7.762  21.848  -7.479  1.00  0.75           C  
ATOM   1885  CG  LEU A 120       8.467  23.214  -7.634  1.00  0.75           C  
ATOM   1886  CD1 LEU A 120       8.723  23.497  -9.116  1.00  0.75           C  
ATOM   1887  CD2 LEU A 120       7.645  24.285  -7.006  1.00  0.75           C  
ATOM   1888  H   LEU A 120       9.402  21.008  -5.451  1.00  0.75           H  
ATOM   1889  HA  LEU A 120       6.626  22.117  -5.668  1.00  0.75           H  
ATOM   1890 1HB  LEU A 120       8.415  21.097  -7.890  1.00  0.75           H  
ATOM   1891 2HB  LEU A 120       6.852  21.873  -8.078  1.00  0.75           H  
ATOM   1892  HG  LEU A 120       9.437  23.172  -7.128  1.00  0.75           H  
ATOM   1893 1HD1 LEU A 120       9.235  24.444  -9.217  1.00  0.75           H  
ATOM   1894 2HD1 LEU A 120       9.332  22.707  -9.542  1.00  0.75           H  
ATOM   1895 3HD1 LEU A 120       7.775  23.548  -9.639  1.00  0.75           H  
ATOM   1896 1HD2 LEU A 120       8.161  25.224  -7.089  1.00  0.75           H  
ATOM   1897 2HD2 LEU A 120       6.671  24.354  -7.500  1.00  0.75           H  
ATOM   1898 3HD2 LEU A 120       7.506  24.050  -5.965  1.00  0.75           H  
ATOM   1899  N   GLU A 121       5.658  19.827  -5.455  1.00  0.70           N  
ATOM   1900  CA  GLU A 121       5.082  18.485  -5.408  1.00  0.70           C  
ATOM   1901  C   GLU A 121       4.184  18.319  -6.626  1.00  0.70           C  
ATOM   1902  O   GLU A 121       3.248  19.100  -6.820  1.00  0.70           O  
ATOM   1903  CB  GLU A 121       4.292  18.258  -4.115  1.00  0.70           C  
ATOM   1904  CG  GLU A 121       5.127  18.324  -2.839  1.00  0.70           C  
ATOM   1905  CD  GLU A 121       4.324  18.028  -1.587  1.00  0.70           C  
ATOM   1906  OE1 GLU A 121       3.162  17.725  -1.710  1.00  0.70           O  
ATOM   1907  OE2 GLU A 121       4.869  18.123  -0.512  1.00  0.70           O  
ATOM   1908  H   GLU A 121       5.165  20.608  -5.045  1.00  0.70           H  
ATOM   1909  HA  GLU A 121       5.878  17.742  -5.468  1.00  0.70           H  
ATOM   1910 1HB  GLU A 121       3.502  19.005  -4.038  1.00  0.70           H  
ATOM   1911 2HB  GLU A 121       3.815  17.279  -4.153  1.00  0.70           H  
ATOM   1912 1HG  GLU A 121       5.952  17.621  -2.913  1.00  0.70           H  
ATOM   1913 2HG  GLU A 121       5.549  19.323  -2.759  1.00  0.70           H  
ATOM   1914  N   VAL A 122       4.473  17.323  -7.449  1.00  0.66           N  
ATOM   1915  CA  VAL A 122       3.728  17.115  -8.673  1.00  0.66           C  
ATOM   1916  C   VAL A 122       2.909  15.835  -8.588  1.00  0.66           C  
ATOM   1917  O   VAL A 122       3.466  14.737  -8.575  1.00  0.66           O  
ATOM   1918  CB  VAL A 122       4.734  16.951  -9.817  1.00  0.66           C  
ATOM   1919  CG1 VAL A 122       4.033  16.770 -11.131  1.00  0.66           C  
ATOM   1920  CG2 VAL A 122       5.732  18.109  -9.799  1.00  0.66           C  
ATOM   1921  H   VAL A 122       5.265  16.718  -7.251  1.00  0.66           H  
ATOM   1922  HA  VAL A 122       3.071  17.966  -8.850  1.00  0.66           H  
ATOM   1923  HB  VAL A 122       5.283  16.037  -9.649  1.00  0.66           H  
ATOM   1924 1HG1 VAL A 122       4.769  16.607 -11.903  1.00  0.66           H  
ATOM   1925 2HG1 VAL A 122       3.366  15.914 -11.070  1.00  0.66           H  
ATOM   1926 3HG1 VAL A 122       3.464  17.656 -11.359  1.00  0.66           H  
ATOM   1927 1HG2 VAL A 122       6.473  17.967 -10.584  1.00  0.66           H  
ATOM   1928 2HG2 VAL A 122       5.210  19.043  -9.948  1.00  0.66           H  
ATOM   1929 3HG2 VAL A 122       6.240  18.135  -8.830  1.00  0.66           H  
ATOM   1930  N   GLU A 123       1.588  15.946  -8.541  1.00  0.65           N  
ATOM   1931  CA  GLU A 123       0.807  14.717  -8.442  1.00  0.65           C  
ATOM   1932  C   GLU A 123       0.640  14.178  -9.859  1.00  0.65           C  
ATOM   1933  O   GLU A 123       0.183  14.883 -10.759  1.00  0.65           O  
ATOM   1934  CB  GLU A 123      -0.536  14.963  -7.746  1.00  0.65           C  
ATOM   1935  CG  GLU A 123      -1.353  13.711  -7.457  1.00  0.65           C  
ATOM   1936  CD  GLU A 123      -2.659  14.027  -6.749  1.00  0.65           C  
ATOM   1937  OE1 GLU A 123      -3.029  15.177  -6.709  1.00  0.65           O  
ATOM   1938  OE2 GLU A 123      -3.237  13.131  -6.188  1.00  0.65           O  
ATOM   1939  H   GLU A 123       1.143  16.853  -8.546  1.00  0.65           H  
ATOM   1940  HA  GLU A 123       1.359  13.980  -7.858  1.00  0.65           H  
ATOM   1941 1HB  GLU A 123      -0.360  15.469  -6.797  1.00  0.65           H  
ATOM   1942 2HB  GLU A 123      -1.146  15.624  -8.359  1.00  0.65           H  
ATOM   1943 1HG  GLU A 123      -1.573  13.200  -8.398  1.00  0.65           H  
ATOM   1944 2HG  GLU A 123      -0.758  13.030  -6.842  1.00  0.65           H  
ATOM   1945  N   LEU A 124       1.047  12.947 -10.066  1.00  0.64           N  
ATOM   1946  CA  LEU A 124       1.016  12.339 -11.381  1.00  0.64           C  
ATOM   1947  C   LEU A 124      -0.127  11.347 -11.507  1.00  0.64           C  
ATOM   1948  O   LEU A 124      -0.837  11.313 -12.509  1.00  0.64           O  
ATOM   1949  CB  LEU A 124       2.369  11.707 -11.602  1.00  0.64           C  
ATOM   1950  CG  LEU A 124       3.540  12.734 -11.613  1.00  0.64           C  
ATOM   1951  CD1 LEU A 124       4.873  12.029 -11.642  1.00  0.64           C  
ATOM   1952  CD2 LEU A 124       3.382  13.623 -12.876  1.00  0.64           C  
ATOM   1953  H   LEU A 124       1.398  12.402  -9.284  1.00  0.64           H  
ATOM   1954  HA  LEU A 124       0.874  13.122 -12.125  1.00  0.64           H  
ATOM   1955 1HB  LEU A 124       2.555  10.963 -10.825  1.00  0.64           H  
ATOM   1956 2HB  LEU A 124       2.336  11.225 -12.551  1.00  0.64           H  
ATOM   1957  HG  LEU A 124       3.503  13.350 -10.719  1.00  0.64           H  
ATOM   1958 1HD1 LEU A 124       5.670  12.767 -11.672  1.00  0.64           H  
ATOM   1959 2HD1 LEU A 124       4.981  11.404 -10.752  1.00  0.64           H  
ATOM   1960 3HD1 LEU A 124       4.922  11.430 -12.499  1.00  0.64           H  
ATOM   1961 1HD2 LEU A 124       4.183  14.355 -12.913  1.00  0.64           H  
ATOM   1962 2HD2 LEU A 124       3.425  13.002 -13.774  1.00  0.64           H  
ATOM   1963 3HD2 LEU A 124       2.419  14.141 -12.841  1.00  0.64           H  
ATOM   1964  N   TYR A 125      -0.322  10.539 -10.486  1.00  0.65           N  
ATOM   1965  CA  TYR A 125      -1.432   9.597 -10.520  1.00  0.65           C  
ATOM   1966  C   TYR A 125      -2.264   9.671  -9.273  1.00  0.65           C  
ATOM   1967  O   TYR A 125      -1.753   9.899  -8.177  1.00  0.65           O  
ATOM   1968  CB  TYR A 125      -1.015   8.149 -10.715  1.00  0.65           C  
ATOM   1969  CG  TYR A 125      -0.420   7.759 -12.006  1.00  0.65           C  
ATOM   1970  CD1 TYR A 125       0.938   7.834 -12.283  1.00  0.65           C  
ATOM   1971  CD2 TYR A 125      -1.285   7.276 -12.937  1.00  0.65           C  
ATOM   1972  CE1 TYR A 125       1.384   7.403 -13.502  1.00  0.65           C  
ATOM   1973  CE2 TYR A 125      -0.848   6.866 -14.125  1.00  0.65           C  
ATOM   1974  CZ  TYR A 125       0.475   6.918 -14.425  1.00  0.65           C  
ATOM   1975  OH  TYR A 125       0.883   6.477 -15.632  1.00  0.65           O  
ATOM   1976  H   TYR A 125       0.295  10.602  -9.677  1.00  0.65           H  
ATOM   1977  HA  TYR A 125      -2.088   9.863 -11.348  1.00  0.65           H  
ATOM   1978 1HB  TYR A 125      -0.351   7.866  -9.938  1.00  0.65           H  
ATOM   1979 2HB  TYR A 125      -1.897   7.536 -10.575  1.00  0.65           H  
ATOM   1980  HD1 TYR A 125       1.643   8.207 -11.561  1.00  0.65           H  
ATOM   1981  HD2 TYR A 125      -2.347   7.221 -12.710  1.00  0.65           H  
ATOM   1982  HE1 TYR A 125       2.439   7.433 -13.735  1.00  0.65           H  
ATOM   1983  HE2 TYR A 125      -1.566   6.489 -14.835  1.00  0.65           H  
ATOM   1984  HH  TYR A 125       1.827   6.649 -15.742  1.00  0.65           H  
ATOM   1985  N   ALA A 126      -3.541   9.370  -9.419  1.00  0.69           N  
ATOM   1986  CA  ALA A 126      -4.386   9.269  -8.252  1.00  0.69           C  
ATOM   1987  C   ALA A 126      -5.417   8.192  -8.467  1.00  0.69           C  
ATOM   1988  O   ALA A 126      -6.053   8.123  -9.520  1.00  0.69           O  
ATOM   1989  CB  ALA A 126      -5.058  10.597  -7.951  1.00  0.69           C  
ATOM   1990  H   ALA A 126      -3.923   9.204 -10.339  1.00  0.69           H  
ATOM   1991  HA  ALA A 126      -3.768   8.978  -7.417  1.00  0.69           H  
ATOM   1992 1HB  ALA A 126      -5.676  10.491  -7.056  1.00  0.69           H  
ATOM   1993 2HB  ALA A 126      -4.295  11.363  -7.778  1.00  0.69           H  
ATOM   1994 3HB  ALA A 126      -5.683  10.889  -8.790  1.00  0.69           H  
ATOM   1995  N   ASP A 127      -5.573   7.355  -7.448  1.00  0.75           N  
ATOM   1996  CA  ASP A 127      -6.506   6.242  -7.434  1.00  0.75           C  
ATOM   1997  C   ASP A 127      -6.285   5.339  -8.661  1.00  0.75           C  
ATOM   1998  O   ASP A 127      -7.233   4.833  -9.268  1.00  0.75           O  
ATOM   1999  CB  ASP A 127      -7.931   6.792  -7.386  1.00  0.75           C  
ATOM   2000  CG  ASP A 127      -8.174   7.686  -6.123  1.00  0.75           C  
ATOM   2001  OD1 ASP A 127      -7.356   7.657  -5.212  1.00  0.75           O  
ATOM   2002  OD2 ASP A 127      -9.160   8.375  -6.082  1.00  0.75           O  
ATOM   2003  H   ASP A 127      -4.988   7.488  -6.641  1.00  0.75           H  
ATOM   2004  HA  ASP A 127      -6.323   5.651  -6.537  1.00  0.75           H  
ATOM   2005 1HB  ASP A 127      -8.142   7.375  -8.285  1.00  0.75           H  
ATOM   2006 2HB  ASP A 127      -8.636   5.961  -7.367  1.00  0.75           H  
ATOM   2007  N   TYR A 128      -5.010   5.135  -9.007  1.00  0.85           N  
ATOM   2008  CA  TYR A 128      -4.611   4.338 -10.160  1.00  0.85           C  
ATOM   2009  C   TYR A 128      -4.433   2.873  -9.823  1.00  0.85           C  
ATOM   2010  O   TYR A 128      -3.707   2.533  -8.897  1.00  0.85           O  
ATOM   2011  CB  TYR A 128      -3.328   4.911 -10.771  1.00  0.85           C  
ATOM   2012  CG  TYR A 128      -2.782   4.060 -11.863  1.00  0.85           C  
ATOM   2013  CD1 TYR A 128      -3.443   3.973 -13.071  1.00  0.85           C  
ATOM   2014  CD2 TYR A 128      -1.620   3.346 -11.651  1.00  0.85           C  
ATOM   2015  CE1 TYR A 128      -2.956   3.148 -14.054  1.00  0.85           C  
ATOM   2016  CE2 TYR A 128      -1.133   2.530 -12.636  1.00  0.85           C  
ATOM   2017  CZ  TYR A 128      -1.802   2.420 -13.826  1.00  0.85           C  
ATOM   2018  OH  TYR A 128      -1.340   1.579 -14.783  1.00  0.85           O  
ATOM   2019  H   TYR A 128      -4.276   5.551  -8.434  1.00  0.85           H  
ATOM   2020  HA  TYR A 128      -5.403   4.407 -10.907  1.00  0.85           H  
ATOM   2021 1HB  TYR A 128      -3.539   5.897 -11.174  1.00  0.85           H  
ATOM   2022 2HB  TYR A 128      -2.566   5.020  -9.996  1.00  0.85           H  
ATOM   2023  HD1 TYR A 128      -4.359   4.540 -13.235  1.00  0.85           H  
ATOM   2024  HD2 TYR A 128      -1.101   3.421 -10.695  1.00  0.85           H  
ATOM   2025  HE1 TYR A 128      -3.483   3.059 -15.003  1.00  0.85           H  
ATOM   2026  HE2 TYR A 128      -0.222   1.956 -12.464  1.00  0.85           H  
ATOM   2027  HH  TYR A 128      -1.925   1.621 -15.549  1.00  0.85           H  
ATOM   2028  N   ARG A 129      -5.106   1.998 -10.563  1.00  0.99           N  
ATOM   2029  CA  ARG A 129      -5.036   0.564 -10.287  1.00  0.99           C  
ATOM   2030  C   ARG A 129      -4.306  -0.153 -11.407  1.00  0.99           C  
ATOM   2031  O   ARG A 129      -4.461   0.209 -12.573  1.00  0.99           O  
ATOM   2032  CB  ARG A 129      -6.433  -0.000 -10.166  1.00  0.99           C  
ATOM   2033  CG  ARG A 129      -7.261   0.620  -9.059  1.00  0.99           C  
ATOM   2034  CD  ARG A 129      -8.643   0.118  -9.039  1.00  0.99           C  
ATOM   2035  NE  ARG A 129      -8.664  -1.255  -8.646  1.00  0.99           N  
ATOM   2036  CZ  ARG A 129      -9.697  -2.092  -8.726  1.00  0.99           C  
ATOM   2037  NH1 ARG A 129     -10.867  -1.715  -9.205  1.00  0.99           N  
ATOM   2038  NH2 ARG A 129      -9.487  -3.308  -8.301  1.00  0.99           N  
ATOM   2039  H   ARG A 129      -5.686   2.333 -11.320  1.00  0.99           H  
ATOM   2040  HA  ARG A 129      -4.497   0.399  -9.352  1.00  0.99           H  
ATOM   2041 1HB  ARG A 129      -6.967   0.127 -11.104  1.00  0.99           H  
ATOM   2042 2HB  ARG A 129      -6.369  -1.072  -9.960  1.00  0.99           H  
ATOM   2043 1HG  ARG A 129      -6.816   0.335  -8.118  1.00  0.99           H  
ATOM   2044 2HG  ARG A 129      -7.274   1.707  -9.154  1.00  0.99           H  
ATOM   2045 1HD  ARG A 129      -9.226   0.690  -8.320  1.00  0.99           H  
ATOM   2046 2HD  ARG A 129      -9.087   0.202 -10.029  1.00  0.99           H  
ATOM   2047  HE  ARG A 129      -7.803  -1.648  -8.254  1.00  0.99           H  
ATOM   2048 1HH1 ARG A 129     -10.998  -0.766  -9.525  1.00  0.99           H  
ATOM   2049 2HH1 ARG A 129     -11.630  -2.374  -9.251  1.00  0.99           H  
ATOM   2050 1HH2 ARG A 129      -8.545  -3.507  -7.939  1.00  0.99           H  
ATOM   2051 2HH2 ARG A 129     -10.217  -4.003  -8.325  1.00  0.99           H  
ATOM   2052  N   GLU A 130      -3.551  -1.196 -11.064  1.00  1.14           N  
ATOM   2053  CA  GLU A 130      -2.815  -1.935 -12.086  1.00  1.14           C  
ATOM   2054  C   GLU A 130      -3.415  -3.283 -12.468  1.00  1.14           C  
ATOM   2055  O   GLU A 130      -3.933  -4.030 -11.627  1.00  1.14           O  
ATOM   2056  CB  GLU A 130      -1.382  -2.122 -11.635  1.00  1.14           C  
ATOM   2057  CG  GLU A 130      -0.680  -0.836 -11.482  1.00  1.14           C  
ATOM   2058  CD  GLU A 130       0.700  -0.977 -11.098  1.00  1.14           C  
ATOM   2059  OE1 GLU A 130       1.163  -2.084 -10.979  1.00  1.14           O  
ATOM   2060  OE2 GLU A 130       1.351   0.031 -10.969  1.00  1.14           O  
ATOM   2061  H   GLU A 130      -3.468  -1.447 -10.089  1.00  1.14           H  
ATOM   2062  HA  GLU A 130      -2.796  -1.322 -12.989  1.00  1.14           H  
ATOM   2063 1HB  GLU A 130      -1.357  -2.643 -10.680  1.00  1.14           H  
ATOM   2064 2HB  GLU A 130      -0.841  -2.731 -12.362  1.00  1.14           H  
ATOM   2065 1HG  GLU A 130      -0.720  -0.333 -12.444  1.00  1.14           H  
ATOM   2066 2HG  GLU A 130      -1.205  -0.218 -10.752  1.00  1.14           H  
ATOM   2067  N   ASN A 131      -3.259  -3.599 -13.755  1.00  1.26           N  
ATOM   2068  CA  ASN A 131      -3.694  -4.834 -14.397  1.00  1.26           C  
ATOM   2069  C   ASN A 131      -2.995  -6.053 -13.814  1.00  1.26           C  
ATOM   2070  O   ASN A 131      -1.772  -6.160 -13.866  1.00  1.26           O  
ATOM   2071  CB  ASN A 131      -3.437  -4.739 -15.888  1.00  1.26           C  
ATOM   2072  CG  ASN A 131      -4.044  -5.862 -16.709  1.00  1.26           C  
ATOM   2073  OD1 ASN A 131      -3.953  -7.061 -16.411  1.00  1.26           O  
ATOM   2074  ND2 ASN A 131      -4.685  -5.470 -17.787  1.00  1.26           N  
ATOM   2075  H   ASN A 131      -2.816  -2.905 -14.339  1.00  1.26           H  
ATOM   2076  HA  ASN A 131      -4.765  -4.954 -14.224  1.00  1.26           H  
ATOM   2077 1HB  ASN A 131      -3.826  -3.790 -16.259  1.00  1.26           H  
ATOM   2078 2HB  ASN A 131      -2.369  -4.729 -16.051  1.00  1.26           H  
ATOM   2079 1HD2 ASN A 131      -5.115  -6.145 -18.390  1.00  1.26           H  
ATOM   2080 2HD2 ASN A 131      -4.745  -4.496 -18.010  1.00  1.26           H  
ATOM   2081  N   SER A 132      -3.790  -6.995 -13.312  1.00  1.32           N  
ATOM   2082  CA  SER A 132      -3.316  -8.208 -12.643  1.00  1.32           C  
ATOM   2083  C   SER A 132      -2.467  -9.142 -13.497  1.00  1.32           C  
ATOM   2084  O   SER A 132      -1.766 -10.004 -12.967  1.00  1.32           O  
ATOM   2085  CB  SER A 132      -4.506  -8.992 -12.133  1.00  1.32           C  
ATOM   2086  OG  SER A 132      -5.263  -9.487 -13.198  1.00  1.32           O  
ATOM   2087  H   SER A 132      -4.787  -6.836 -13.348  1.00  1.32           H  
ATOM   2088  HA  SER A 132      -2.706  -7.903 -11.801  1.00  1.32           H  
ATOM   2089 1HB  SER A 132      -4.157  -9.820 -11.517  1.00  1.32           H  
ATOM   2090 2HB  SER A 132      -5.125  -8.352 -11.508  1.00  1.32           H  
ATOM   2091  HG  SER A 132      -4.649 -10.016 -13.722  1.00  1.32           H  
ATOM   2092  N   TYR A 133      -2.532  -8.997 -14.814  1.00  1.30           N  
ATOM   2093  CA  TYR A 133      -1.762  -9.875 -15.678  1.00  1.30           C  
ATOM   2094  C   TYR A 133      -0.397  -9.292 -16.014  1.00  1.30           C  
ATOM   2095  O   TYR A 133       0.519 -10.028 -16.390  1.00  1.30           O  
ATOM   2096  CB  TYR A 133      -2.542 -10.156 -16.952  1.00  1.30           C  
ATOM   2097  CG  TYR A 133      -3.828 -10.906 -16.687  1.00  1.30           C  
ATOM   2098  CD1 TYR A 133      -5.051 -10.270 -16.850  1.00  1.30           C  
ATOM   2099  CD2 TYR A 133      -3.787 -12.227 -16.268  1.00  1.30           C  
ATOM   2100  CE1 TYR A 133      -6.226 -10.950 -16.598  1.00  1.30           C  
ATOM   2101  CE2 TYR A 133      -4.963 -12.910 -16.017  1.00  1.30           C  
ATOM   2102  CZ  TYR A 133      -6.179 -12.275 -16.180  1.00  1.30           C  
ATOM   2103  OH  TYR A 133      -7.350 -12.955 -15.928  1.00  1.30           O  
ATOM   2104  H   TYR A 133      -3.110  -8.267 -15.222  1.00  1.30           H  
ATOM   2105  HA  TYR A 133      -1.598 -10.816 -15.157  1.00  1.30           H  
ATOM   2106 1HB  TYR A 133      -2.783  -9.216 -17.449  1.00  1.30           H  
ATOM   2107 2HB  TYR A 133      -1.931 -10.744 -17.634  1.00  1.30           H  
ATOM   2108  HD1 TYR A 133      -5.085  -9.232 -17.176  1.00  1.30           H  
ATOM   2109  HD2 TYR A 133      -2.827 -12.727 -16.137  1.00  1.30           H  
ATOM   2110  HE1 TYR A 133      -7.184 -10.447 -16.726  1.00  1.30           H  
ATOM   2111  HE2 TYR A 133      -4.930 -13.948 -15.688  1.00  1.30           H  
ATOM   2112  HH  TYR A 133      -8.096 -12.366 -16.066  1.00  1.30           H  
ATOM   2113  N   VAL A 134      -0.276  -7.966 -15.941  1.00  1.19           N  
ATOM   2114  CA  VAL A 134       0.972  -7.305 -16.284  1.00  1.19           C  
ATOM   2115  C   VAL A 134       1.288  -6.127 -15.355  1.00  1.19           C  
ATOM   2116  O   VAL A 134       1.404  -5.016 -15.854  1.00  1.19           O  
ATOM   2117  CB  VAL A 134       0.888  -6.743 -17.710  1.00  1.19           C  
ATOM   2118  CG1 VAL A 134       0.868  -7.844 -18.756  1.00  1.19           C  
ATOM   2119  CG2 VAL A 134      -0.345  -5.873 -17.807  1.00  1.19           C  
ATOM   2120  H   VAL A 134      -1.037  -7.405 -15.562  1.00  1.19           H  
ATOM   2121  HA  VAL A 134       1.783  -8.032 -16.223  1.00  1.19           H  
ATOM   2122  HB  VAL A 134       1.770  -6.154 -17.898  1.00  1.19           H  
ATOM   2123 1HG1 VAL A 134       0.833  -7.395 -19.748  1.00  1.19           H  
ATOM   2124 2HG1 VAL A 134       1.772  -8.447 -18.661  1.00  1.19           H  
ATOM   2125 3HG1 VAL A 134      -0.003  -8.477 -18.624  1.00  1.19           H  
ATOM   2126 1HG2 VAL A 134      -0.411  -5.436 -18.800  1.00  1.19           H  
ATOM   2127 2HG2 VAL A 134      -1.230  -6.479 -17.615  1.00  1.19           H  
ATOM   2128 3HG2 VAL A 134      -0.279  -5.081 -17.065  1.00  1.19           H  
ATOM   2129  N   PRO A 135       1.437  -6.296 -14.034  1.00  1.05           N  
ATOM   2130  CA  PRO A 135       1.649  -5.212 -13.084  1.00  1.05           C  
ATOM   2131  C   PRO A 135       2.964  -4.449 -13.358  1.00  1.05           C  
ATOM   2132  O   PRO A 135       3.893  -5.000 -13.968  1.00  1.05           O  
ATOM   2133  CB  PRO A 135       1.636  -5.948 -11.749  1.00  1.05           C  
ATOM   2134  CG  PRO A 135       0.970  -7.275 -12.021  1.00  1.05           C  
ATOM   2135  CD  PRO A 135       1.401  -7.637 -13.389  1.00  1.05           C  
ATOM   2136  HA  PRO A 135       0.793  -4.521 -13.139  1.00  1.05           H  
ATOM   2137 1HB  PRO A 135       2.560  -6.033 -11.345  1.00  1.05           H  
ATOM   2138 2HB  PRO A 135       1.061  -5.339 -11.049  1.00  1.05           H  
ATOM   2139 1HG  PRO A 135       1.244  -8.018 -11.258  1.00  1.05           H  
ATOM   2140 2HG  PRO A 135      -0.121  -7.168 -11.989  1.00  1.05           H  
ATOM   2141 1HD  PRO A 135       2.388  -8.094 -13.388  1.00  1.05           H  
ATOM   2142 2HD  PRO A 135       0.661  -8.302 -13.736  1.00  1.05           H  
ATOM   2143  N   THR A 136       3.023  -3.182 -12.932  1.00  0.91           N  
ATOM   2144  CA  THR A 136       4.170  -2.273 -13.119  1.00  0.91           C  
ATOM   2145  C   THR A 136       5.492  -2.705 -12.464  1.00  0.91           C  
ATOM   2146  O   THR A 136       5.525  -3.081 -11.292  1.00  0.91           O  
ATOM   2147  CB  THR A 136       3.826  -0.875 -12.561  1.00  0.91           C  
ATOM   2148  OG1 THR A 136       2.694  -0.362 -13.217  1.00  0.91           O  
ATOM   2149  CG2 THR A 136       4.947   0.105 -12.743  1.00  0.91           C  
ATOM   2150  H   THR A 136       2.231  -2.807 -12.394  1.00  0.91           H  
ATOM   2151  HA  THR A 136       4.341  -2.182 -14.190  1.00  0.91           H  
ATOM   2152  HB  THR A 136       3.609  -0.974 -11.500  1.00  0.91           H  
ATOM   2153  HG1 THR A 136       2.157   0.089 -12.539  1.00  0.91           H  
ATOM   2154 1HG2 THR A 136       4.655   1.069 -12.327  1.00  0.91           H  
ATOM   2155 2HG2 THR A 136       5.815  -0.258 -12.228  1.00  0.91           H  
ATOM   2156 3HG2 THR A 136       5.168   0.224 -13.798  1.00  0.91           H  
ATOM   2157  N   THR A 137       6.589  -2.613 -13.224  1.00  0.81           N  
ATOM   2158  CA  THR A 137       7.937  -2.900 -12.727  1.00  0.81           C  
ATOM   2159  C   THR A 137       8.809  -1.649 -12.616  1.00  0.81           C  
ATOM   2160  O   THR A 137       9.871  -1.685 -11.985  1.00  0.81           O  
ATOM   2161  CB  THR A 137       8.689  -3.908 -13.597  1.00  0.81           C  
ATOM   2162  OG1 THR A 137       8.778  -3.420 -14.932  1.00  0.81           O  
ATOM   2163  CG2 THR A 137       8.054  -5.252 -13.576  1.00  0.81           C  
ATOM   2164  H   THR A 137       6.470  -2.304 -14.180  1.00  0.81           H  
ATOM   2165  HA  THR A 137       7.842  -3.320 -11.730  1.00  0.81           H  
ATOM   2166  HB  THR A 137       9.700  -4.000 -13.209  1.00  0.81           H  
ATOM   2167  HG1 THR A 137       8.911  -2.464 -14.918  1.00  0.81           H  
ATOM   2168 1HG2 THR A 137       8.650  -5.905 -14.175  1.00  0.81           H  
ATOM   2169 2HG2 THR A 137       8.034  -5.626 -12.574  1.00  0.81           H  
ATOM   2170 3HG2 THR A 137       7.039  -5.193 -13.967  1.00  0.81           H  
ATOM   2171  N   GLY A 138       8.372  -0.549 -13.216  1.00  0.73           N  
ATOM   2172  CA  GLY A 138       9.165   0.680 -13.186  1.00  0.73           C  
ATOM   2173  C   GLY A 138       8.469   1.862 -13.842  1.00  0.73           C  
ATOM   2174  O   GLY A 138       7.350   1.743 -14.343  1.00  0.73           O  
ATOM   2175  H   GLY A 138       7.503  -0.589 -13.747  1.00  0.73           H  
ATOM   2176 1HA  GLY A 138       9.419   0.930 -12.169  1.00  0.73           H  
ATOM   2177 2HA  GLY A 138      10.110   0.504 -13.696  1.00  0.73           H  
ATOM   2178  N   ALA A 139       9.143   3.011 -13.844  1.00  0.68           N  
ATOM   2179  CA  ALA A 139       8.574   4.214 -14.439  1.00  0.68           C  
ATOM   2180  C   ALA A 139       9.631   5.102 -15.083  1.00  0.68           C  
ATOM   2181  O   ALA A 139      10.772   5.187 -14.622  1.00  0.68           O  
ATOM   2182  CB  ALA A 139       7.836   5.034 -13.379  1.00  0.68           C  
ATOM   2183  H   ALA A 139      10.054   3.044 -13.393  1.00  0.68           H  
ATOM   2184  HA  ALA A 139       7.881   3.900 -15.211  1.00  0.68           H  
ATOM   2185 1HB  ALA A 139       7.397   5.904 -13.859  1.00  0.68           H  
ATOM   2186 2HB  ALA A 139       7.047   4.426 -12.932  1.00  0.68           H  
ATOM   2187 3HB  ALA A 139       8.535   5.353 -12.608  1.00  0.68           H  
ATOM   2188  N   ILE A 140       9.228   5.802 -16.136  1.00  0.66           N  
ATOM   2189  CA  ILE A 140      10.113   6.765 -16.771  1.00  0.66           C  
ATOM   2190  C   ILE A 140       9.523   8.141 -16.646  1.00  0.66           C  
ATOM   2191  O   ILE A 140       8.347   8.360 -16.941  1.00  0.66           O  
ATOM   2192  CB  ILE A 140      10.431   6.447 -18.238  1.00  0.66           C  
ATOM   2193  CG1 ILE A 140      11.106   5.073 -18.297  1.00  0.66           C  
ATOM   2194  CG2 ILE A 140      11.356   7.523 -18.832  1.00  0.66           C  
ATOM   2195  CD1 ILE A 140      11.446   4.600 -19.684  1.00  0.66           C  
ATOM   2196  H   ILE A 140       8.281   5.663 -16.480  1.00  0.66           H  
ATOM   2197  HA  ILE A 140      11.061   6.767 -16.240  1.00  0.66           H  
ATOM   2198  HB  ILE A 140       9.517   6.410 -18.813  1.00  0.66           H  
ATOM   2199 1HG1 ILE A 140      11.992   5.102 -17.691  1.00  0.66           H  
ATOM   2200 2HG1 ILE A 140      10.432   4.345 -17.859  1.00  0.66           H  
ATOM   2201 1HG2 ILE A 140      11.582   7.279 -19.866  1.00  0.66           H  
ATOM   2202 2HG2 ILE A 140      10.875   8.499 -18.790  1.00  0.66           H  
ATOM   2203 3HG2 ILE A 140      12.285   7.554 -18.256  1.00  0.66           H  
ATOM   2204 1HD1 ILE A 140      11.906   3.614 -19.627  1.00  0.66           H  
ATOM   2205 2HD1 ILE A 140      10.572   4.547 -20.289  1.00  0.66           H  
ATOM   2206 3HD1 ILE A 140      12.147   5.300 -20.136  1.00  0.66           H  
ATOM   2207  N   ILE A 141      10.336   9.053 -16.145  1.00  0.66           N  
ATOM   2208  CA  ILE A 141       9.917  10.417 -15.888  1.00  0.66           C  
ATOM   2209  C   ILE A 141      10.652  11.408 -16.771  1.00  0.66           C  
ATOM   2210  O   ILE A 141      11.872  11.348 -16.904  1.00  0.66           O  
ATOM   2211  CB  ILE A 141      10.131  10.764 -14.416  1.00  0.66           C  
ATOM   2212  CG1 ILE A 141       9.303   9.829 -13.564  1.00  0.66           C  
ATOM   2213  CG2 ILE A 141       9.744  12.184 -14.157  1.00  0.66           C  
ATOM   2214  CD1 ILE A 141       9.632   9.897 -12.148  1.00  0.66           C  
ATOM   2215  H   ILE A 141      11.298   8.777 -15.947  1.00  0.66           H  
ATOM   2216  HA  ILE A 141       8.856  10.496 -16.102  1.00  0.66           H  
ATOM   2217  HB  ILE A 141      11.177  10.618 -14.158  1.00  0.66           H  
ATOM   2218 1HG1 ILE A 141       8.254  10.084 -13.691  1.00  0.66           H  
ATOM   2219 2HG1 ILE A 141       9.455   8.804 -13.892  1.00  0.66           H  
ATOM   2220 1HG2 ILE A 141       9.917  12.385 -13.122  1.00  0.66           H  
ATOM   2221 2HG2 ILE A 141      10.348  12.853 -14.760  1.00  0.66           H  
ATOM   2222 3HG2 ILE A 141       8.687  12.330 -14.401  1.00  0.66           H  
ATOM   2223 1HD1 ILE A 141       9.003   9.217 -11.621  1.00  0.66           H  
ATOM   2224 2HD1 ILE A 141      10.672   9.625 -11.997  1.00  0.66           H  
ATOM   2225 3HD1 ILE A 141       9.462  10.898 -11.807  1.00  0.66           H  
ATOM   2226  N   GLU A 142       9.904  12.315 -17.385  1.00  0.69           N  
ATOM   2227  CA  GLU A 142      10.492  13.312 -18.265  1.00  0.69           C  
ATOM   2228  C   GLU A 142       9.985  14.715 -17.934  1.00  0.69           C  
ATOM   2229  O   GLU A 142       8.786  14.926 -17.724  1.00  0.69           O  
ATOM   2230  CB  GLU A 142      10.178  12.940 -19.718  1.00  0.69           C  
ATOM   2231  CG  GLU A 142      10.799  13.851 -20.787  1.00  0.69           C  
ATOM   2232  CD  GLU A 142      10.536  13.354 -22.220  1.00  0.69           C  
ATOM   2233  OE1 GLU A 142       9.430  13.497 -22.711  1.00  0.69           O  
ATOM   2234  OE2 GLU A 142      11.451  12.841 -22.819  1.00  0.69           O  
ATOM   2235  H   GLU A 142       8.894  12.292 -17.244  1.00  0.69           H  
ATOM   2236  HA  GLU A 142      11.570  13.307 -18.127  1.00  0.69           H  
ATOM   2237 1HB  GLU A 142      10.524  11.924 -19.910  1.00  0.69           H  
ATOM   2238 2HB  GLU A 142       9.096  12.950 -19.865  1.00  0.69           H  
ATOM   2239 1HG  GLU A 142      10.385  14.837 -20.667  1.00  0.69           H  
ATOM   2240 2HG  GLU A 142      11.869  13.935 -20.615  1.00  0.69           H  
ATOM   2241  N   ILE A 143      10.906  15.678 -17.858  1.00  0.73           N  
ATOM   2242  CA  ILE A 143      10.498  17.053 -17.567  1.00  0.73           C  
ATOM   2243  C   ILE A 143      10.642  17.948 -18.789  1.00  0.73           C  
ATOM   2244  O   ILE A 143      11.742  18.200 -19.271  1.00  0.73           O  
ATOM   2245  CB  ILE A 143      11.300  17.654 -16.409  1.00  0.73           C  
ATOM   2246  CG1 ILE A 143      11.107  16.812 -15.130  1.00  0.73           C  
ATOM   2247  CG2 ILE A 143      10.836  19.052 -16.175  1.00  0.73           C  
ATOM   2248  CD1 ILE A 143      11.985  17.239 -13.988  1.00  0.73           C  
ATOM   2249  H   ILE A 143      11.889  15.441 -18.025  1.00  0.73           H  
ATOM   2250  HA  ILE A 143       9.448  17.054 -17.281  1.00  0.73           H  
ATOM   2251  HB  ILE A 143      12.363  17.656 -16.656  1.00  0.73           H  
ATOM   2252 1HG1 ILE A 143      10.082  16.875 -14.815  1.00  0.73           H  
ATOM   2253 2HG1 ILE A 143      11.329  15.775 -15.360  1.00  0.73           H  
ATOM   2254 1HG2 ILE A 143      11.386  19.494 -15.358  1.00  0.73           H  
ATOM   2255 2HG2 ILE A 143      10.977  19.654 -17.072  1.00  0.73           H  
ATOM   2256 3HG2 ILE A 143       9.791  18.997 -15.932  1.00  0.73           H  
ATOM   2257 1HD1 ILE A 143      11.799  16.601 -13.131  1.00  0.73           H  
ATOM   2258 2HD1 ILE A 143      13.035  17.154 -14.282  1.00  0.73           H  
ATOM   2259 3HD1 ILE A 143      11.762  18.267 -13.724  1.00  0.73           H  
ATOM   2260  N   HIS A 144       9.535  18.498 -19.269  1.00  0.79           N  
ATOM   2261  CA  HIS A 144       9.556  19.243 -20.518  1.00  0.79           C  
ATOM   2262  C   HIS A 144      10.017  20.681 -20.415  1.00  0.79           C  
ATOM   2263  O   HIS A 144       9.262  21.623 -20.666  1.00  0.79           O  
ATOM   2264  CB  HIS A 144       8.204  19.195 -21.199  1.00  0.79           C  
ATOM   2265  CG  HIS A 144       7.862  17.831 -21.602  1.00  0.79           C  
ATOM   2266  ND1 HIS A 144       6.573  17.406 -21.827  1.00  0.79           N  
ATOM   2267  CD2 HIS A 144       8.653  16.777 -21.815  1.00  0.79           C  
ATOM   2268  CE1 HIS A 144       6.595  16.124 -22.155  1.00  0.79           C  
ATOM   2269  NE2 HIS A 144       7.852  15.725 -22.157  1.00  0.79           N  
ATOM   2270  H   HIS A 144       8.659  18.349 -18.791  1.00  0.79           H  
ATOM   2271  HA  HIS A 144      10.239  18.739 -21.186  1.00  0.79           H  
ATOM   2272 1HB  HIS A 144       7.448  19.571 -20.528  1.00  0.79           H  
ATOM   2273 2HB  HIS A 144       8.216  19.829 -22.084  1.00  0.79           H  
ATOM   2274  HD2 HIS A 144       9.734  16.764 -21.726  1.00  0.79           H  
ATOM   2275  HE1 HIS A 144       5.728  15.505 -22.384  1.00  0.79           H  
ATOM   2276  HE2 HIS A 144       8.218  14.784 -22.371  1.00  0.79           H  
ATOM   2277  N   SER A 145      11.275  20.818 -20.060  1.00  0.85           N  
ATOM   2278  CA  SER A 145      11.990  22.072 -20.051  1.00  0.85           C  
ATOM   2279  C   SER A 145      13.474  21.842 -20.085  1.00  0.85           C  
ATOM   2280  O   SER A 145      14.089  21.385 -19.121  1.00  0.85           O  
ATOM   2281  CB  SER A 145      11.664  22.949 -18.886  1.00  0.85           C  
ATOM   2282  OG  SER A 145      12.519  24.084 -18.914  1.00  0.85           O  
ATOM   2283  H   SER A 145      11.761  19.954 -19.833  1.00  0.85           H  
ATOM   2284  HA  SER A 145      11.717  22.618 -20.954  1.00  0.85           H  
ATOM   2285 1HB  SER A 145      10.631  23.271 -18.958  1.00  0.85           H  
ATOM   2286 2HB  SER A 145      11.786  22.403 -17.950  1.00  0.85           H  
ATOM   2287  HG  SER A 145      12.158  24.689 -18.255  1.00  0.85           H  
ATOM   2288  N   LYS A 146      14.063  22.291 -21.170  1.00  0.91           N  
ATOM   2289  CA  LYS A 146      15.475  22.159 -21.454  1.00  0.91           C  
ATOM   2290  C   LYS A 146      16.327  23.092 -20.593  1.00  0.91           C  
ATOM   2291  O   LYS A 146      17.557  23.113 -20.711  1.00  0.91           O  
ATOM   2292  CB  LYS A 146      15.696  22.373 -22.943  1.00  0.91           C  
ATOM   2293  CG  LYS A 146      15.427  23.774 -23.441  1.00  0.91           C  
ATOM   2294  CD  LYS A 146      15.640  23.856 -24.950  1.00  0.91           C  
ATOM   2295  CE  LYS A 146      15.411  25.263 -25.473  1.00  0.91           C  
ATOM   2296  NZ  LYS A 146      15.579  25.338 -26.951  1.00  0.91           N  
ATOM   2297  H   LYS A 146      13.477  22.708 -21.879  1.00  0.91           H  
ATOM   2298  HA  LYS A 146      15.773  21.136 -21.221  1.00  0.91           H  
ATOM   2299 1HB  LYS A 146      16.726  22.141 -23.177  1.00  0.91           H  
ATOM   2300 2HB  LYS A 146      15.074  21.678 -23.511  1.00  0.91           H  
ATOM   2301 1HG  LYS A 146      14.400  24.050 -23.209  1.00  0.91           H  
ATOM   2302 2HG  LYS A 146      16.083  24.471 -22.944  1.00  0.91           H  
ATOM   2303 1HD  LYS A 146      16.663  23.543 -25.187  1.00  0.91           H  
ATOM   2304 2HD  LYS A 146      14.951  23.173 -25.448  1.00  0.91           H  
ATOM   2305 1HE  LYS A 146      14.402  25.581 -25.215  1.00  0.91           H  
ATOM   2306 2HE  LYS A 146      16.127  25.938 -25.000  1.00  0.91           H  
ATOM   2307 1HZ  LYS A 146      15.423  26.286 -27.262  1.00  0.91           H  
ATOM   2308 2HZ  LYS A 146      16.520  25.053 -27.192  1.00  0.91           H  
ATOM   2309 3HZ  LYS A 146      14.915  24.722 -27.399  1.00  0.91           H  
ATOM   2310  N   ARG A 147      15.663  23.936 -19.781  1.00  0.94           N  
ATOM   2311  CA  ARG A 147      16.368  24.869 -18.925  1.00  0.94           C  
ATOM   2312  C   ARG A 147      16.129  24.624 -17.429  1.00  0.94           C  
ATOM   2313  O   ARG A 147      16.609  25.402 -16.603  1.00  0.94           O  
ATOM   2314  CB  ARG A 147      15.944  26.293 -19.248  1.00  0.94           C  
ATOM   2315  CG  ARG A 147      16.337  26.822 -20.614  1.00  0.94           C  
ATOM   2316  CD  ARG A 147      15.929  28.268 -20.810  1.00  0.94           C  
ATOM   2317  NE  ARG A 147      14.475  28.434 -20.947  1.00  0.94           N  
ATOM   2318  CZ  ARG A 147      13.806  29.605 -20.796  1.00  0.94           C  
ATOM   2319  NH1 ARG A 147      14.455  30.708 -20.500  1.00  0.94           N  
ATOM   2320  NH2 ARG A 147      12.492  29.640 -20.943  1.00  0.94           N  
ATOM   2321  H   ARG A 147      14.641  23.903 -19.703  1.00  0.94           H  
ATOM   2322  HA  ARG A 147      17.436  24.774 -19.120  1.00  0.94           H  
ATOM   2323 1HB  ARG A 147      14.871  26.328 -19.204  1.00  0.94           H  
ATOM   2324 2HB  ARG A 147      16.340  26.970 -18.495  1.00  0.94           H  
ATOM   2325 1HG  ARG A 147      17.418  26.745 -20.730  1.00  0.94           H  
ATOM   2326 2HG  ARG A 147      15.848  26.232 -21.381  1.00  0.94           H  
ATOM   2327 1HD  ARG A 147      16.256  28.852 -19.948  1.00  0.94           H  
ATOM   2328 2HD  ARG A 147      16.405  28.656 -21.711  1.00  0.94           H  
ATOM   2329  HE  ARG A 147      13.931  27.614 -21.172  1.00  0.94           H  
ATOM   2330 1HH1 ARG A 147      15.457  30.690 -20.383  1.00  0.94           H  
ATOM   2331 2HH1 ARG A 147      13.947  31.575 -20.383  1.00  0.94           H  
ATOM   2332 1HH2 ARG A 147      11.985  28.796 -21.167  1.00  0.94           H  
ATOM   2333 2HH2 ARG A 147      11.993  30.513 -20.828  1.00  0.94           H  
ATOM   2334  N   ILE A 148      15.382  23.576 -17.049  1.00  0.93           N  
ATOM   2335  CA  ILE A 148      15.156  23.406 -15.606  1.00  0.93           C  
ATOM   2336  C   ILE A 148      16.452  23.135 -14.860  1.00  0.93           C  
ATOM   2337  O   ILE A 148      17.249  22.286 -15.267  1.00  0.93           O  
ATOM   2338  CB  ILE A 148      14.163  22.252 -15.282  1.00  0.93           C  
ATOM   2339  CG1 ILE A 148      13.761  22.299 -13.763  1.00  0.93           C  
ATOM   2340  CG2 ILE A 148      14.763  20.923 -15.627  1.00  0.93           C  
ATOM   2341  CD1 ILE A 148      12.616  21.376 -13.391  1.00  0.93           C  
ATOM   2342  H   ILE A 148      14.994  22.916 -17.727  1.00  0.93           H  
ATOM   2343  HA  ILE A 148      14.741  24.320 -15.205  1.00  0.93           H  
ATOM   2344  HB  ILE A 148      13.253  22.392 -15.866  1.00  0.93           H  
ATOM   2345 1HG1 ILE A 148      14.620  22.021 -13.160  1.00  0.93           H  
ATOM   2346 2HG1 ILE A 148      13.476  23.322 -13.507  1.00  0.93           H  
ATOM   2347 1HG2 ILE A 148      14.048  20.128 -15.409  1.00  0.93           H  
ATOM   2348 2HG2 ILE A 148      15.004  20.918 -16.691  1.00  0.93           H  
ATOM   2349 3HG2 ILE A 148      15.668  20.768 -15.042  1.00  0.93           H  
ATOM   2350 1HD1 ILE A 148      12.400  21.463 -12.331  1.00  0.93           H  
ATOM   2351 2HD1 ILE A 148      11.736  21.648 -13.967  1.00  0.93           H  
ATOM   2352 3HD1 ILE A 148      12.898  20.355 -13.613  1.00  0.93           H  
ATOM   2353  N   GLN A 149      16.628  23.798 -13.720  1.00  0.90           N  
ATOM   2354  CA  GLN A 149      17.778  23.534 -12.874  1.00  0.90           C  
ATOM   2355  C   GLN A 149      17.289  22.793 -11.646  1.00  0.90           C  
ATOM   2356  O   GLN A 149      16.834  23.394 -10.677  1.00  0.90           O  
ATOM   2357  CB  GLN A 149      18.518  24.815 -12.479  1.00  0.90           C  
ATOM   2358  CG  GLN A 149      19.140  25.558 -13.647  1.00  0.90           C  
ATOM   2359  CD  GLN A 149      19.960  26.766 -13.209  1.00  0.90           C  
ATOM   2360  OE1 GLN A 149      19.688  27.407 -12.185  1.00  0.90           O  
ATOM   2361  NE2 GLN A 149      20.984  27.084 -13.994  1.00  0.90           N  
ATOM   2362  H   GLN A 149      15.969  24.520 -13.443  1.00  0.90           H  
ATOM   2363  HA  GLN A 149      18.473  22.886 -13.405  1.00  0.90           H  
ATOM   2364 1HB  GLN A 149      17.838  25.497 -11.990  1.00  0.90           H  
ATOM   2365 2HB  GLN A 149      19.309  24.573 -11.770  1.00  0.90           H  
ATOM   2366 1HG  GLN A 149      19.792  24.877 -14.192  1.00  0.90           H  
ATOM   2367 2HG  GLN A 149      18.334  25.903 -14.304  1.00  0.90           H  
ATOM   2368 1HE2 GLN A 149      21.567  27.865 -13.766  1.00  0.90           H  
ATOM   2369 2HE2 GLN A 149      21.170  26.542 -14.815  1.00  0.90           H  
ATOM   2370  N   LEU A 150      17.307  21.476 -11.721  1.00  0.85           N  
ATOM   2371  CA  LEU A 150      16.752  20.637 -10.667  1.00  0.85           C  
ATOM   2372  C   LEU A 150      17.870  20.108  -9.778  1.00  0.85           C  
ATOM   2373  O   LEU A 150      18.814  19.497 -10.278  1.00  0.85           O  
ATOM   2374  CB  LEU A 150      15.977  19.489 -11.329  1.00  0.85           C  
ATOM   2375  CG  LEU A 150      15.347  18.471 -10.460  1.00  0.85           C  
ATOM   2376  CD1 LEU A 150      14.291  19.118  -9.662  1.00  0.85           C  
ATOM   2377  CD2 LEU A 150      14.771  17.394 -11.328  1.00  0.85           C  
ATOM   2378  H   LEU A 150      17.703  21.041 -12.545  1.00  0.85           H  
ATOM   2379  HA  LEU A 150      16.071  21.229 -10.055  1.00  0.85           H  
ATOM   2380 1HB  LEU A 150      15.183  19.924 -11.933  1.00  0.85           H  
ATOM   2381 2HB  LEU A 150      16.655  18.965 -12.001  1.00  0.85           H  
ATOM   2382  HG  LEU A 150      16.085  18.047  -9.781  1.00  0.85           H  
ATOM   2383 1HD1 LEU A 150      13.821  18.382  -9.024  1.00  0.85           H  
ATOM   2384 2HD1 LEU A 150      14.728  19.896  -9.059  1.00  0.85           H  
ATOM   2385 3HD1 LEU A 150      13.556  19.549 -10.332  1.00  0.85           H  
ATOM   2386 1HD2 LEU A 150      14.303  16.643 -10.713  1.00  0.85           H  
ATOM   2387 2HD2 LEU A 150      14.035  17.826 -11.997  1.00  0.85           H  
ATOM   2388 3HD2 LEU A 150      15.569  16.940 -11.910  1.00  0.85           H  
ATOM   2389  N   TYR A 151      17.812  20.400  -8.475  1.00  0.79           N  
ATOM   2390  CA  TYR A 151      18.833  19.915  -7.548  1.00  0.79           C  
ATOM   2391  C   TYR A 151      18.736  18.400  -7.463  1.00  0.79           C  
ATOM   2392  O   TYR A 151      19.729  17.677  -7.568  1.00  0.79           O  
ATOM   2393  CB  TYR A 151      18.714  20.553  -6.163  1.00  0.79           C  
ATOM   2394  CG  TYR A 151      19.717  20.018  -5.193  1.00  0.79           C  
ATOM   2395  CD1 TYR A 151      21.032  20.449  -5.240  1.00  0.79           C  
ATOM   2396  CD2 TYR A 151      19.323  19.071  -4.257  1.00  0.79           C  
ATOM   2397  CE1 TYR A 151      21.956  19.934  -4.353  1.00  0.79           C  
ATOM   2398  CE2 TYR A 151      20.245  18.556  -3.371  1.00  0.79           C  
ATOM   2399  CZ  TYR A 151      21.560  18.984  -3.417  1.00  0.79           C  
ATOM   2400  OH  TYR A 151      22.482  18.469  -2.533  1.00  0.79           O  
ATOM   2401  H   TYR A 151      17.007  20.895  -8.097  1.00  0.79           H  
ATOM   2402  HA  TYR A 151      19.816  20.159  -7.952  1.00  0.79           H  
ATOM   2403 1HB  TYR A 151      18.844  21.633  -6.239  1.00  0.79           H  
ATOM   2404 2HB  TYR A 151      17.727  20.368  -5.753  1.00  0.79           H  
ATOM   2405  HD1 TYR A 151      21.338  21.189  -5.979  1.00  0.79           H  
ATOM   2406  HD2 TYR A 151      18.281  18.730  -4.227  1.00  0.79           H  
ATOM   2407  HE1 TYR A 151      22.992  20.271  -4.391  1.00  0.79           H  
ATOM   2408  HE2 TYR A 151      19.935  17.809  -2.638  1.00  0.79           H  
ATOM   2409  HH  TYR A 151      23.353  18.823  -2.736  1.00  0.79           H  
ATOM   2410  N   GLY A 152      17.508  17.930  -7.269  1.00  0.73           N  
ATOM   2411  CA  GLY A 152      17.249  16.502  -7.156  1.00  0.73           C  
ATOM   2412  C   GLY A 152      15.761  16.203  -7.097  1.00  0.73           C  
ATOM   2413  O   GLY A 152      14.930  17.107  -7.190  1.00  0.73           O  
ATOM   2414  H   GLY A 152      16.751  18.610  -7.180  1.00  0.73           H  
ATOM   2415 1HA  GLY A 152      17.690  15.985  -8.008  1.00  0.73           H  
ATOM   2416 2HA  GLY A 152      17.735  16.118  -6.260  1.00  0.73           H  
ATOM   2417  N   ALA A 153      15.412  14.927  -6.988  1.00  0.69           N  
ATOM   2418  CA  ALA A 153      14.000  14.567  -6.985  1.00  0.69           C  
ATOM   2419  C   ALA A 153      13.740  13.185  -6.396  1.00  0.69           C  
ATOM   2420  O   ALA A 153      14.629  12.330  -6.397  1.00  0.69           O  
ATOM   2421  CB  ALA A 153      13.478  14.619  -8.409  1.00  0.69           C  
ATOM   2422  H   ALA A 153      16.121  14.210  -6.912  1.00  0.69           H  
ATOM   2423  HA  ALA A 153      13.472  15.291  -6.368  1.00  0.69           H  
ATOM   2424 1HB  ALA A 153      12.418  14.375  -8.409  1.00  0.69           H  
ATOM   2425 2HB  ALA A 153      13.620  15.609  -8.811  1.00  0.69           H  
ATOM   2426 3HB  ALA A 153      14.023  13.907  -9.006  1.00  0.69           H  
ATOM   2427  N   TYR A 154      12.510  12.977  -5.910  1.00  0.67           N  
ATOM   2428  CA  TYR A 154      12.061  11.660  -5.428  1.00  0.67           C  
ATOM   2429  C   TYR A 154      10.686  11.272  -5.961  1.00  0.67           C  
ATOM   2430  O   TYR A 154       9.783  12.102  -6.048  1.00  0.67           O  
ATOM   2431  CB  TYR A 154      12.014  11.617  -3.901  1.00  0.67           C  
ATOM   2432  CG  TYR A 154      13.330  11.827  -3.231  1.00  0.67           C  
ATOM   2433  CD1 TYR A 154      13.775  13.114  -2.962  1.00  0.67           C  
ATOM   2434  CD2 TYR A 154      14.095  10.737  -2.878  1.00  0.67           C  
ATOM   2435  CE1 TYR A 154      14.989  13.303  -2.347  1.00  0.67           C  
ATOM   2436  CE2 TYR A 154      15.308  10.918  -2.261  1.00  0.67           C  
ATOM   2437  CZ  TYR A 154      15.759  12.200  -1.995  1.00  0.67           C  
ATOM   2438  OH  TYR A 154      16.974  12.393  -1.378  1.00  0.67           O  
ATOM   2439  H   TYR A 154      11.866  13.771  -5.907  1.00  0.67           H  
ATOM   2440  HA  TYR A 154      12.761  10.908  -5.774  1.00  0.67           H  
ATOM   2441 1HB  TYR A 154      11.319  12.379  -3.537  1.00  0.67           H  
ATOM   2442 2HB  TYR A 154      11.624  10.645  -3.583  1.00  0.67           H  
ATOM   2443  HD1 TYR A 154      13.165  13.978  -3.240  1.00  0.67           H  
ATOM   2444  HD2 TYR A 154      13.735   9.731  -3.093  1.00  0.67           H  
ATOM   2445  HE1 TYR A 154      15.340  14.319  -2.136  1.00  0.67           H  
ATOM   2446  HE2 TYR A 154      15.913  10.055  -1.985  1.00  0.67           H  
ATOM   2447  HH  TYR A 154      17.122  13.338  -1.261  1.00  0.67           H  
ATOM   2448  N   LEU A 155      10.510   9.995  -6.277  1.00  0.67           N  
ATOM   2449  CA  LEU A 155       9.215   9.499  -6.721  1.00  0.67           C  
ATOM   2450  C   LEU A 155       8.598   8.730  -5.575  1.00  0.67           C  
ATOM   2451  O   LEU A 155       9.248   7.858  -4.983  1.00  0.67           O  
ATOM   2452  CB  LEU A 155       9.323   8.578  -7.949  1.00  0.67           C  
ATOM   2453  CG  LEU A 155       7.983   8.072  -8.495  1.00  0.67           C  
ATOM   2454  CD1 LEU A 155       7.231   9.295  -9.047  1.00  0.67           C  
ATOM   2455  CD2 LEU A 155       8.215   6.985  -9.573  1.00  0.67           C  
ATOM   2456  H   LEU A 155      11.291   9.352  -6.189  1.00  0.67           H  
ATOM   2457  HA  LEU A 155       8.566  10.338  -6.963  1.00  0.67           H  
ATOM   2458 1HB  LEU A 155       9.794   9.120  -8.750  1.00  0.67           H  
ATOM   2459 2HB  LEU A 155       9.944   7.717  -7.695  1.00  0.67           H  
ATOM   2460  HG  LEU A 155       7.381   7.650  -7.690  1.00  0.67           H  
ATOM   2461 1HD1 LEU A 155       6.284   8.989  -9.436  1.00  0.67           H  
ATOM   2462 2HD1 LEU A 155       7.082  10.015  -8.250  1.00  0.67           H  
ATOM   2463 3HD1 LEU A 155       7.797   9.759  -9.831  1.00  0.67           H  
ATOM   2464 1HD2 LEU A 155       7.253   6.645  -9.960  1.00  0.67           H  
ATOM   2465 2HD2 LEU A 155       8.808   7.377 -10.385  1.00  0.67           H  
ATOM   2466 3HD2 LEU A 155       8.737   6.144  -9.128  1.00  0.67           H  
ATOM   2467  N   ARG A 156       7.365   9.072  -5.226  1.00  0.71           N  
ATOM   2468  CA  ARG A 156       6.707   8.393  -4.131  1.00  0.71           C  
ATOM   2469  C   ARG A 156       5.395   7.778  -4.574  1.00  0.71           C  
ATOM   2470  O   ARG A 156       4.583   8.418  -5.248  1.00  0.71           O  
ATOM   2471  CB  ARG A 156       6.441   9.379  -3.011  1.00  0.71           C  
ATOM   2472  CG  ARG A 156       7.690  10.036  -2.467  1.00  0.71           C  
ATOM   2473  CD  ARG A 156       7.421  11.012  -1.363  1.00  0.71           C  
ATOM   2474  NE  ARG A 156       6.993  10.377  -0.118  1.00  0.71           N  
ATOM   2475  CZ  ARG A 156       6.768  11.044   1.043  1.00  0.71           C  
ATOM   2476  NH1 ARG A 156       6.923  12.356   1.106  1.00  0.71           N  
ATOM   2477  NH2 ARG A 156       6.396  10.383   2.129  1.00  0.71           N  
ATOM   2478  H   ARG A 156       6.884   9.822  -5.717  1.00  0.71           H  
ATOM   2479  HA  ARG A 156       7.355   7.603  -3.762  1.00  0.71           H  
ATOM   2480 1HB  ARG A 156       5.768  10.163  -3.361  1.00  0.71           H  
ATOM   2481 2HB  ARG A 156       5.957   8.863  -2.192  1.00  0.71           H  
ATOM   2482 1HG  ARG A 156       8.351   9.262  -2.108  1.00  0.71           H  
ATOM   2483 2HG  ARG A 156       8.187  10.589  -3.270  1.00  0.71           H  
ATOM   2484 1HD  ARG A 156       8.327  11.585  -1.159  1.00  0.71           H  
ATOM   2485 2HD  ARG A 156       6.631  11.689  -1.683  1.00  0.71           H  
ATOM   2486  HE  ARG A 156       6.849   9.373  -0.124  1.00  0.71           H  
ATOM   2487 1HH1 ARG A 156       7.200  12.896   0.268  1.00  0.71           H  
ATOM   2488 2HH1 ARG A 156       6.757  12.844   1.969  1.00  0.71           H  
ATOM   2489 1HH2 ARG A 156       6.282   9.379   2.099  1.00  0.71           H  
ATOM   2490 2HH2 ARG A 156       6.230  10.882   2.989  1.00  0.71           H  
ATOM   2491  N   ILE A 157       5.185   6.530  -4.176  1.00  0.80           N  
ATOM   2492  CA  ILE A 157       3.957   5.819  -4.486  1.00  0.80           C  
ATOM   2493  C   ILE A 157       3.285   5.346  -3.210  1.00  0.80           C  
ATOM   2494  O   ILE A 157       3.923   4.712  -2.359  1.00  0.80           O  
ATOM   2495  CB  ILE A 157       4.188   4.625  -5.418  1.00  0.80           C  
ATOM   2496  CG1 ILE A 157       4.899   5.071  -6.686  1.00  0.80           C  
ATOM   2497  CG2 ILE A 157       2.839   4.036  -5.754  1.00  0.80           C  
ATOM   2498  CD1 ILE A 157       6.390   4.889  -6.613  1.00  0.80           C  
ATOM   2499  H   ILE A 157       5.910   6.063  -3.636  1.00  0.80           H  
ATOM   2500  HA  ILE A 157       3.280   6.502  -4.988  1.00  0.80           H  
ATOM   2501  HB  ILE A 157       4.810   3.879  -4.937  1.00  0.80           H  
ATOM   2502 1HG1 ILE A 157       4.517   4.498  -7.530  1.00  0.80           H  
ATOM   2503 2HG1 ILE A 157       4.690   6.118  -6.857  1.00  0.80           H  
ATOM   2504 1HG2 ILE A 157       2.948   3.213  -6.424  1.00  0.80           H  
ATOM   2505 2HG2 ILE A 157       2.370   3.703  -4.847  1.00  0.80           H  
ATOM   2506 3HG2 ILE A 157       2.221   4.788  -6.220  1.00  0.80           H  
ATOM   2507 1HD1 ILE A 157       6.841   5.219  -7.542  1.00  0.80           H  
ATOM   2508 2HD1 ILE A 157       6.805   5.468  -5.784  1.00  0.80           H  
ATOM   2509 3HD1 ILE A 157       6.609   3.839  -6.458  1.00  0.80           H  
ATOM   2510  N   HIS A 158       2.002   5.655  -3.062  1.00  0.94           N  
ATOM   2511  CA  HIS A 158       1.305   5.246  -1.855  1.00  0.94           C  
ATOM   2512  C   HIS A 158      -0.039   4.596  -2.102  1.00  0.94           C  
ATOM   2513  O   HIS A 158      -0.887   5.122  -2.828  1.00  0.94           O  
ATOM   2514  CB  HIS A 158       1.102   6.452  -0.939  1.00  0.94           C  
ATOM   2515  CG  HIS A 158       2.383   7.083  -0.507  1.00  0.94           C  
ATOM   2516  ND1 HIS A 158       3.170   6.552   0.499  1.00  0.94           N  
ATOM   2517  CD2 HIS A 158       3.027   8.189  -0.946  1.00  0.94           C  
ATOM   2518  CE1 HIS A 158       4.243   7.304   0.651  1.00  0.94           C  
ATOM   2519  NE2 HIS A 158       4.176   8.303  -0.208  1.00  0.94           N  
ATOM   2520  H   HIS A 158       1.529   6.187  -3.793  1.00  0.94           H  
ATOM   2521  HA  HIS A 158       1.909   4.517  -1.319  1.00  0.94           H  
ATOM   2522 1HB  HIS A 158       0.502   7.204  -1.455  1.00  0.94           H  
ATOM   2523 2HB  HIS A 158       0.549   6.141  -0.051  1.00  0.94           H  
ATOM   2524  HD1 HIS A 158       3.006   5.687   1.015  1.00  0.94           H  
ATOM   2525  HD2 HIS A 158       2.799   8.923  -1.720  1.00  0.94           H  
ATOM   2526  HE1 HIS A 158       4.993   7.047   1.397  1.00  0.94           H  
ATOM   2527  N   ALA A 159      -0.225   3.425  -1.504  1.00  1.12           N  
ATOM   2528  CA  ALA A 159      -1.487   2.717  -1.582  1.00  1.12           C  
ATOM   2529  C   ALA A 159      -2.561   3.521  -0.883  1.00  1.12           C  
ATOM   2530  O   ALA A 159      -2.292   4.166   0.136  1.00  1.12           O  
ATOM   2531  CB  ALA A 159      -1.357   1.347  -0.952  1.00  1.12           C  
ATOM   2532  H   ALA A 159       0.528   2.993  -0.967  1.00  1.12           H  
ATOM   2533  HA  ALA A 159      -1.773   2.612  -2.625  1.00  1.12           H  
ATOM   2534 1HB  ALA A 159      -2.295   0.833  -1.010  1.00  1.12           H  
ATOM   2535 2HB  ALA A 159      -0.601   0.774  -1.461  1.00  1.12           H  
ATOM   2536 3HB  ALA A 159      -1.078   1.470   0.087  1.00  1.12           H  
ATOM   2537  N   HIS A 160      -3.778   3.428  -1.386  1.00  1.35           N  
ATOM   2538  CA  HIS A 160      -4.904   4.084  -0.748  1.00  1.35           C  
ATOM   2539  C   HIS A 160      -6.170   3.264  -0.973  1.00  1.35           C  
ATOM   2540  O   HIS A 160      -6.246   2.106  -0.549  1.00  1.35           O  
ATOM   2541  OXT HIS A 160      -7.022   3.678  -1.751  1.00  1.35           O  
ATOM   2542  CB  HIS A 160      -5.084   5.503  -1.309  1.00  1.35           C  
ATOM   2543  CG  HIS A 160      -6.121   6.326  -0.593  1.00  1.35           C  
ATOM   2544  ND1 HIS A 160      -5.879   6.923   0.631  1.00  1.35           N  
ATOM   2545  CD2 HIS A 160      -7.393   6.645  -0.921  1.00  1.35           C  
ATOM   2546  CE1 HIS A 160      -6.959   7.581   1.019  1.00  1.35           C  
ATOM   2547  NE2 HIS A 160      -7.892   7.432   0.096  1.00  1.35           N  
ATOM   2548  H   HIS A 160      -3.902   2.916  -2.260  1.00  1.35           H  
ATOM   2549  HA  HIS A 160      -4.733   4.155   0.325  1.00  1.35           H  
ATOM   2550 1HB  HIS A 160      -4.131   6.037  -1.260  1.00  1.35           H  
ATOM   2551 2HB  HIS A 160      -5.366   5.445  -2.362  1.00  1.35           H  
ATOM   2552  HD1 HIS A 160      -5.027   6.875   1.154  1.00  1.35           H  
ATOM   2553  HD2 HIS A 160      -8.016   6.405  -1.784  1.00  1.35           H  
ATOM   2554  HE1 HIS A 160      -6.968   8.124   1.964  1.00  1.35           H  
ENDMDL

REMARK ID 698437 DOMAINID 688874 MODEL 5 seipin_60_290
MODEL     5
ATOM      1  N   VAL A   1       1.229  -1.028   0.161  1.00  1.28           N  
ATOM      2  CA  VAL A   1       2.669  -0.893  -0.032  1.00  1.28           C  
ATOM      3  C   VAL A   1       3.036   0.431  -0.684  1.00  1.28           C  
ATOM      4  O   VAL A   1       2.236   1.041  -1.404  1.00  1.28           O  
ATOM      5  CB  VAL A   1       3.211  -2.058  -0.885  1.00  1.28           C  
ATOM      6  CG1 VAL A   1       2.975  -3.379  -0.179  1.00  1.28           C  
ATOM      7  CG2 VAL A   1       2.513  -2.066  -2.229  1.00  1.28           C  
ATOM      8 1H   VAL A   1       1.046  -1.748   0.843  1.00  1.28           H  
ATOM      9 2H   VAL A   1       0.825  -0.149   0.494  1.00  1.28           H  
ATOM     10 3H   VAL A   1       0.792  -1.277  -0.713  1.00  1.28           H  
ATOM     11  HA  VAL A   1       3.148  -0.936   0.947  1.00  1.28           H  
ATOM     12  HB  VAL A   1       4.286  -1.931  -1.027  1.00  1.28           H  
ATOM     13 1HG1 VAL A   1       3.367  -4.193  -0.790  1.00  1.28           H  
ATOM     14 2HG1 VAL A   1       3.481  -3.372   0.785  1.00  1.28           H  
ATOM     15 3HG1 VAL A   1       1.905  -3.523  -0.028  1.00  1.28           H  
ATOM     16 1HG2 VAL A   1       2.899  -2.879  -2.849  1.00  1.28           H  
ATOM     17 2HG2 VAL A   1       1.445  -2.201  -2.087  1.00  1.28           H  
ATOM     18 3HG2 VAL A   1       2.694  -1.130  -2.714  1.00  1.28           H  
ATOM     19  N   SER A   2       4.278   0.859  -0.470  1.00  1.13           N  
ATOM     20  CA  SER A   2       4.715   2.152  -0.983  1.00  1.13           C  
ATOM     21  C   SER A   2       6.222   2.272  -1.187  1.00  1.13           C  
ATOM     22  O   SER A   2       6.994   1.410  -0.758  1.00  1.13           O  
ATOM     23  CB  SER A   2       4.281   3.241  -0.024  1.00  1.13           C  
ATOM     24  OG  SER A   2       4.973   3.139   1.188  1.00  1.13           O  
ATOM     25  H   SER A   2       4.919   0.313   0.091  1.00  1.13           H  
ATOM     26  HA  SER A   2       4.234   2.305  -1.947  1.00  1.13           H  
ATOM     27 1HB  SER A   2       4.474   4.217  -0.472  1.00  1.13           H  
ATOM     28 2HB  SER A   2       3.210   3.171   0.152  1.00  1.13           H  
ATOM     29  HG  SER A   2       5.905   3.230   0.958  1.00  1.13           H  
ATOM     30  N   HIS A   3       6.615   3.392  -1.800  1.00  0.99           N  
ATOM     31  CA  HIS A   3       8.012   3.748  -2.066  1.00  0.99           C  
ATOM     32  C   HIS A   3       8.209   5.254  -2.047  1.00  0.99           C  
ATOM     33  O   HIS A   3       7.371   6.013  -2.531  1.00  0.99           O  
ATOM     34  CB  HIS A   3       8.444   3.234  -3.428  1.00  0.99           C  
ATOM     35  CG  HIS A   3       9.947   3.378  -3.776  1.00  0.99           C  
ATOM     36  ND1 HIS A   3      10.923   2.576  -3.218  1.00  0.99           N  
ATOM     37  CD2 HIS A   3      10.592   4.191  -4.654  1.00  0.99           C  
ATOM     38  CE1 HIS A   3      12.103   2.878  -3.752  1.00  0.99           C  
ATOM     39  NE2 HIS A   3      11.933   3.845  -4.632  1.00  0.99           N  
ATOM     40  H   HIS A   3       5.871   4.000  -2.144  1.00  0.99           H  
ATOM     41  HA  HIS A   3       8.657   3.311  -1.304  1.00  0.99           H  
ATOM     42 1HB  HIS A   3       8.163   2.197  -3.491  1.00  0.99           H  
ATOM     43 2HB  HIS A   3       7.883   3.756  -4.192  1.00  0.99           H  
ATOM     44  HD2 HIS A   3      10.136   4.949  -5.288  1.00  0.99           H  
ATOM     45  HE1 HIS A   3      13.052   2.394  -3.522  1.00  0.99           H  
ATOM     46  HE2 HIS A   3      12.690   4.250  -5.228  1.00  0.99           H  
ATOM     47  N   LEU A   4       9.323   5.681  -1.466  1.00  0.87           N  
ATOM     48  CA  LEU A   4       9.679   7.094  -1.378  1.00  0.87           C  
ATOM     49  C   LEU A   4      11.152   7.319  -1.677  1.00  0.87           C  
ATOM     50  O   LEU A   4      12.017   6.660  -1.094  1.00  0.87           O  
ATOM     51  CB  LEU A   4       9.371   7.640   0.026  1.00  0.87           C  
ATOM     52  CG  LEU A   4       9.782   9.124   0.305  1.00  0.87           C  
ATOM     53  CD1 LEU A   4       8.943  10.062  -0.532  1.00  0.87           C  
ATOM     54  CD2 LEU A   4       9.602   9.426   1.777  1.00  0.87           C  
ATOM     55  H   LEU A   4       9.963   4.996  -1.085  1.00  0.87           H  
ATOM     56  HA  LEU A   4       9.094   7.647  -2.109  1.00  0.87           H  
ATOM     57 1HB  LEU A   4       8.298   7.564   0.193  1.00  0.87           H  
ATOM     58 2HB  LEU A   4       9.878   7.015   0.759  1.00  0.87           H  
ATOM     59  HG  LEU A   4      10.828   9.272   0.034  1.00  0.87           H  
ATOM     60 1HD1 LEU A   4       9.236  11.080  -0.321  1.00  0.87           H  
ATOM     61 2HD1 LEU A   4       9.089   9.848  -1.584  1.00  0.87           H  
ATOM     62 3HD1 LEU A   4       7.900   9.929  -0.271  1.00  0.87           H  
ATOM     63 1HD2 LEU A   4       9.896  10.458   1.975  1.00  0.87           H  
ATOM     64 2HD2 LEU A   4       8.556   9.287   2.053  1.00  0.87           H  
ATOM     65 3HD2 LEU A   4      10.226   8.752   2.364  1.00  0.87           H  
ATOM     66  N   SER A   5      11.436   8.279  -2.553  1.00  0.78           N  
ATOM     67  CA  SER A   5      12.818   8.619  -2.859  1.00  0.78           C  
ATOM     68  C   SER A   5      13.007  10.095  -3.175  1.00  0.78           C  
ATOM     69  O   SER A   5      12.158  10.705  -3.814  1.00  0.78           O  
ATOM     70  CB  SER A   5      13.308   7.866  -4.081  1.00  0.78           C  
ATOM     71  OG  SER A   5      14.641   8.266  -4.404  1.00  0.78           O  
ATOM     72  H   SER A   5      10.663   8.754  -3.023  1.00  0.78           H  
ATOM     73  HA  SER A   5      13.414   8.317  -2.009  1.00  0.78           H  
ATOM     74 1HB  SER A   5      13.280   6.793  -3.888  1.00  0.78           H  
ATOM     75 2HB  SER A   5      12.648   8.069  -4.924  1.00  0.78           H  
ATOM     76  HG  SER A   5      14.616   9.240  -4.665  1.00  0.78           H  
ATOM     77  N   PRO A   6      14.103  10.717  -2.733  1.00  0.72           N  
ATOM     78  CA  PRO A   6      14.488  12.039  -3.138  1.00  0.72           C  
ATOM     79  C   PRO A   6      14.651  12.002  -4.637  1.00  0.72           C  
ATOM     80  O   PRO A   6      14.969  10.944  -5.205  1.00  0.72           O  
ATOM     81  CB  PRO A   6      15.822  12.258  -2.431  1.00  0.72           C  
ATOM     82  CG  PRO A   6      15.781  11.331  -1.236  1.00  0.72           C  
ATOM     83  CD  PRO A   6      14.976  10.125  -1.692  1.00  0.72           C  
ATOM     84  HA  PRO A   6      13.736  12.775  -2.829  1.00  0.72           H  
ATOM     85 1HB  PRO A   6      16.643  12.040  -3.123  1.00  0.72           H  
ATOM     86 2HB  PRO A   6      15.917  13.318  -2.146  1.00  0.72           H  
ATOM     87 1HG  PRO A   6      16.805  11.061  -0.940  1.00  0.72           H  
ATOM     88 2HG  PRO A   6      15.340  11.845  -0.382  1.00  0.72           H  
ATOM     89 1HD  PRO A   6      15.629   9.342  -2.112  1.00  0.72           H  
ATOM     90 2HD  PRO A   6      14.394   9.780  -0.823  1.00  0.72           H  
ATOM     91  N   VAL A   7      14.389  13.133  -5.268  1.00  0.69           N  
ATOM     92  CA  VAL A   7      14.529  13.294  -6.700  1.00  0.69           C  
ATOM     93  C   VAL A   7      15.563  14.377  -6.980  1.00  0.69           C  
ATOM     94  O   VAL A   7      15.359  15.554  -6.670  1.00  0.69           O  
ATOM     95  CB  VAL A   7      13.167  13.679  -7.284  1.00  0.69           C  
ATOM     96  CG1 VAL A   7      13.241  13.862  -8.736  1.00  0.69           C  
ATOM     97  CG2 VAL A   7      12.181  12.649  -6.922  1.00  0.69           C  
ATOM     98  H   VAL A   7      14.082  13.925  -4.714  1.00  0.69           H  
ATOM     99  HA  VAL A   7      14.866  12.354  -7.137  1.00  0.69           H  
ATOM    100  HB  VAL A   7      12.864  14.611  -6.862  1.00  0.69           H  
ATOM    101 1HG1 VAL A   7      12.268  14.160  -9.122  1.00  0.69           H  
ATOM    102 2HG1 VAL A   7      13.969  14.635  -8.940  1.00  0.69           H  
ATOM    103 3HG1 VAL A   7      13.548  12.938  -9.201  1.00  0.69           H  
ATOM    104 1HG2 VAL A   7      11.216  12.937  -7.306  1.00  0.69           H  
ATOM    105 2HG2 VAL A   7      12.465  11.701  -7.323  1.00  0.69           H  
ATOM    106 3HG2 VAL A   7      12.143  12.575  -5.859  1.00  0.69           H  
ATOM    107  N   HIS A   8      16.679  13.968  -7.562  1.00  0.69           N  
ATOM    108  CA  HIS A   8      17.791  14.876  -7.793  1.00  0.69           C  
ATOM    109  C   HIS A   8      17.784  15.418  -9.204  1.00  0.69           C  
ATOM    110  O   HIS A   8      17.957  14.665 -10.159  1.00  0.69           O  
ATOM    111  CB  HIS A   8      19.112  14.161  -7.524  1.00  0.69           C  
ATOM    112  CG  HIS A   8      19.268  13.699  -6.103  1.00  0.69           C  
ATOM    113  ND1 HIS A   8      19.922  14.445  -5.143  1.00  0.69           N  
ATOM    114  CD2 HIS A   8      18.854  12.567  -5.483  1.00  0.69           C  
ATOM    115  CE1 HIS A   8      19.910  13.787  -3.996  1.00  0.69           C  
ATOM    116  NE2 HIS A   8      19.272  12.646  -4.177  1.00  0.69           N  
ATOM    117  H   HIS A   8      16.771  12.994  -7.812  1.00  0.69           H  
ATOM    118  HA  HIS A   8      17.720  15.725  -7.116  1.00  0.69           H  
ATOM    119 1HB  HIS A   8      19.194  13.293  -8.177  1.00  0.69           H  
ATOM    120 2HB  HIS A   8      19.941  14.830  -7.762  1.00  0.69           H  
ATOM    121  HD2 HIS A   8      18.299  11.743  -5.936  1.00  0.69           H  
ATOM    122  HE1 HIS A   8      20.353  14.128  -3.060  1.00  0.69           H  
ATOM    123  HE2 HIS A   8      19.116  11.940  -3.473  1.00  0.69           H  
ATOM    124  N   PHE A   9      17.559  16.716  -9.332  1.00  0.71           N  
ATOM    125  CA  PHE A   9      17.483  17.338 -10.644  1.00  0.71           C  
ATOM    126  C   PHE A   9      18.828  17.865 -11.130  1.00  0.71           C  
ATOM    127  O   PHE A   9      19.572  18.501 -10.381  1.00  0.71           O  
ATOM    128  CB  PHE A   9      16.428  18.442 -10.637  1.00  0.71           C  
ATOM    129  CG  PHE A   9      14.989  17.900 -10.617  1.00  0.71           C  
ATOM    130  CD1 PHE A   9      14.281  17.680  -9.441  1.00  0.71           C  
ATOM    131  CD2 PHE A   9      14.355  17.612 -11.812  1.00  0.71           C  
ATOM    132  CE1 PHE A   9      12.978  17.190  -9.489  1.00  0.71           C  
ATOM    133  CE2 PHE A   9      13.078  17.121 -11.856  1.00  0.71           C  
ATOM    134  CZ  PHE A   9      12.387  16.910 -10.689  1.00  0.71           C  
ATOM    135  H   PHE A   9      17.424  17.276  -8.501  1.00  0.71           H  
ATOM    136  HA  PHE A   9      17.158  16.583 -11.353  1.00  0.71           H  
ATOM    137 1HB  PHE A   9      16.566  19.084  -9.770  1.00  0.71           H  
ATOM    138 2HB  PHE A   9      16.553  19.048 -11.525  1.00  0.71           H  
ATOM    139  HD1 PHE A   9      14.750  17.893  -8.477  1.00  0.71           H  
ATOM    140  HD2 PHE A   9      14.891  17.779 -12.729  1.00  0.71           H  
ATOM    141  HE1 PHE A   9      12.428  17.022  -8.578  1.00  0.71           H  
ATOM    142  HE2 PHE A   9      12.617  16.901 -12.820  1.00  0.71           H  
ATOM    143  HZ  PHE A   9      11.375  16.527 -10.714  1.00  0.71           H  
ATOM    144  N   TYR A  10      19.097  17.624 -12.406  1.00  0.78           N  
ATOM    145  CA  TYR A  10      20.312  18.016 -13.099  1.00  0.78           C  
ATOM    146  C   TYR A  10      19.978  18.811 -14.348  1.00  0.78           C  
ATOM    147  O   TYR A  10      18.846  18.796 -14.822  1.00  0.78           O  
ATOM    148  CB  TYR A  10      21.108  16.774 -13.480  1.00  0.78           C  
ATOM    149  CG  TYR A  10      21.514  15.932 -12.288  1.00  0.78           C  
ATOM    150  CD1 TYR A  10      20.672  14.922 -11.838  1.00  0.78           C  
ATOM    151  CD2 TYR A  10      22.716  16.168 -11.639  1.00  0.78           C  
ATOM    152  CE1 TYR A  10      21.035  14.150 -10.753  1.00  0.78           C  
ATOM    153  CE2 TYR A  10      23.075  15.396 -10.550  1.00  0.78           C  
ATOM    154  CZ  TYR A  10      22.241  14.389 -10.109  1.00  0.78           C  
ATOM    155  OH  TYR A  10      22.610  13.619  -9.027  1.00  0.78           O  
ATOM    156  H   TYR A  10      18.430  17.067 -12.923  1.00  0.78           H  
ATOM    157  HA  TYR A  10      20.908  18.650 -12.442  1.00  0.78           H  
ATOM    158 1HB  TYR A  10      20.504  16.153 -14.148  1.00  0.78           H  
ATOM    159 2HB  TYR A  10      22.007  17.065 -14.022  1.00  0.78           H  
ATOM    160  HD1 TYR A  10      19.720  14.737 -12.345  1.00  0.78           H  
ATOM    161  HD2 TYR A  10      23.377  16.962 -11.987  1.00  0.78           H  
ATOM    162  HE1 TYR A  10      20.369  13.359 -10.407  1.00  0.78           H  
ATOM    163  HE2 TYR A  10      24.021  15.581 -10.041  1.00  0.78           H  
ATOM    164  HH  TYR A  10      21.997  12.887  -8.931  1.00  0.78           H  
ATOM    165  N   TYR A  11      20.954  19.525 -14.881  1.00  0.90           N  
ATOM    166  CA  TYR A  11      20.729  20.317 -16.087  1.00  0.90           C  
ATOM    167  C   TYR A  11      22.008  20.641 -16.836  1.00  0.90           C  
ATOM    168  O   TYR A  11      23.108  20.511 -16.297  1.00  0.90           O  
ATOM    169  CB  TYR A  11      20.037  21.617 -15.724  1.00  0.90           C  
ATOM    170  CG  TYR A  11      20.793  22.340 -14.670  1.00  0.90           C  
ATOM    171  CD1 TYR A  11      21.860  23.127 -15.008  1.00  0.90           C  
ATOM    172  CD2 TYR A  11      20.396  22.231 -13.347  1.00  0.90           C  
ATOM    173  CE1 TYR A  11      22.558  23.803 -14.027  1.00  0.90           C  
ATOM    174  CE2 TYR A  11      21.084  22.908 -12.367  1.00  0.90           C  
ATOM    175  CZ  TYR A  11      22.166  23.693 -12.705  1.00  0.90           C  
ATOM    176  OH  TYR A  11      22.860  24.371 -11.730  1.00  0.90           O  
ATOM    177  H   TYR A  11      21.870  19.520 -14.455  1.00  0.90           H  
ATOM    178  HA  TYR A  11      20.085  19.749 -16.761  1.00  0.90           H  
ATOM    179 1HB  TYR A  11      19.970  22.255 -16.610  1.00  0.90           H  
ATOM    180 2HB  TYR A  11      19.027  21.430 -15.371  1.00  0.90           H  
ATOM    181  HD1 TYR A  11      22.156  23.210 -16.053  1.00  0.90           H  
ATOM    182  HD2 TYR A  11      19.538  21.609 -13.083  1.00  0.90           H  
ATOM    183  HE1 TYR A  11      23.411  24.424 -14.294  1.00  0.90           H  
ATOM    184  HE2 TYR A  11      20.774  22.824 -11.324  1.00  0.90           H  
ATOM    185  HH  TYR A  11      22.475  24.178 -10.872  1.00  0.90           H  
ATOM    186  N   ARG A  12      21.855  21.085 -18.083  1.00  1.09           N  
ATOM    187  CA  ARG A  12      22.984  21.523 -18.880  1.00  1.09           C  
ATOM    188  C   ARG A  12      22.963  23.044 -19.059  1.00  1.09           C  
ATOM    189  O   ARG A  12      21.893  23.668 -19.192  1.00  1.09           O  
ATOM    190  CB  ARG A  12      22.942  20.852 -20.248  1.00  1.09           C  
ATOM    191  CG  ARG A  12      22.904  19.314 -20.222  1.00  1.09           C  
ATOM    192  CD  ARG A  12      24.203  18.707 -19.830  1.00  1.09           C  
ATOM    193  NE  ARG A  12      25.235  18.968 -20.829  1.00  1.09           N  
ATOM    194  CZ  ARG A  12      25.435  18.240 -21.937  1.00  1.09           C  
ATOM    195  NH1 ARG A  12      24.685  17.190 -22.217  1.00  1.09           N  
ATOM    196  NH2 ARG A  12      26.404  18.615 -22.730  1.00  1.09           N  
ATOM    197  H   ARG A  12      20.922  21.125 -18.483  1.00  1.09           H  
ATOM    198  HA  ARG A  12      23.907  21.240 -18.373  1.00  1.09           H  
ATOM    199 1HB  ARG A  12      22.079  21.200 -20.799  1.00  1.09           H  
ATOM    200 2HB  ARG A  12      23.829  21.142 -20.816  1.00  1.09           H  
ATOM    201 1HG  ARG A  12      22.146  18.982 -19.512  1.00  1.09           H  
ATOM    202 2HG  ARG A  12      22.649  18.946 -21.216  1.00  1.09           H  
ATOM    203 1HD  ARG A  12      24.532  19.133 -18.881  1.00  1.09           H  
ATOM    204 2HD  ARG A  12      24.092  17.630 -19.726  1.00  1.09           H  
ATOM    205  HE  ARG A  12      25.877  19.769 -20.704  1.00  1.09           H  
ATOM    206 1HH1 ARG A  12      23.941  16.920 -21.590  1.00  1.09           H  
ATOM    207 2HH1 ARG A  12      24.855  16.659 -23.058  1.00  1.09           H  
ATOM    208 1HH2 ARG A  12      26.947  19.447 -22.444  1.00  1.09           H  
ATOM    209 2HH2 ARG A  12      26.605  18.112 -23.578  1.00  1.09           H  
ATOM    210  N   THR A  13      24.166  23.612 -19.110  1.00  1.37           N  
ATOM    211  CA  THR A  13      24.411  25.027 -19.371  1.00  1.37           C  
ATOM    212  C   THR A  13      25.324  25.173 -20.588  1.00  1.37           C  
ATOM    213  O   THR A  13      25.914  26.223 -20.847  1.00  1.37           O  
ATOM    214  CB  THR A  13      25.027  25.714 -18.149  1.00  1.37           C  
ATOM    215  OG1 THR A  13      26.251  25.053 -17.792  1.00  1.37           O  
ATOM    216  CG2 THR A  13      24.057  25.654 -16.988  1.00  1.37           C  
ATOM    217  H   THR A  13      24.978  23.021 -18.960  1.00  1.37           H  
ATOM    218  HA  THR A  13      23.462  25.512 -19.583  1.00  1.37           H  
ATOM    219  HB  THR A  13      25.240  26.755 -18.391  1.00  1.37           H  
ATOM    220  HG1 THR A  13      26.842  25.019 -18.557  1.00  1.37           H  
ATOM    221 1HG2 THR A  13      24.490  26.147 -16.118  1.00  1.37           H  
ATOM    222 2HG2 THR A  13      23.135  26.149 -17.264  1.00  1.37           H  
ATOM    223 3HG2 THR A  13      23.854  24.621 -16.749  1.00  1.37           H  
ATOM    224  N   ASP A  14      25.431  24.096 -21.347  1.00  1.74           N  
ATOM    225  CA  ASP A  14      26.327  24.034 -22.491  1.00  1.74           C  
ATOM    226  C   ASP A  14      25.771  24.613 -23.793  1.00  1.74           C  
ATOM    227  O   ASP A  14      25.525  23.881 -24.754  1.00  1.74           O  
ATOM    228  CB  ASP A  14      26.751  22.588 -22.711  1.00  1.74           C  
ATOM    229  CG  ASP A  14      27.610  22.075 -21.558  1.00  1.74           C  
ATOM    230  OD1 ASP A  14      28.431  22.816 -21.074  1.00  1.74           O  
ATOM    231  OD2 ASP A  14      27.425  20.940 -21.158  1.00  1.74           O  
ATOM    232  H   ASP A  14      24.884  23.288 -21.108  1.00  1.74           H  
ATOM    233  HA  ASP A  14      27.219  24.608 -22.239  1.00  1.74           H  
ATOM    234 1HB  ASP A  14      25.867  21.956 -22.816  1.00  1.74           H  
ATOM    235 2HB  ASP A  14      27.322  22.514 -23.638  1.00  1.74           H  
ATOM    236  N   CYS A  15      25.595  25.928 -23.825  1.00  2.18           N  
ATOM    237  CA  CYS A  15      25.129  26.606 -25.034  1.00  2.18           C  
ATOM    238  C   CYS A  15      25.645  28.035 -25.082  1.00  2.18           C  
ATOM    239  O   CYS A  15      26.172  28.552 -24.094  1.00  2.18           O  
ATOM    240  CB  CYS A  15      23.595  26.628 -25.120  1.00  2.18           C  
ATOM    241  SG  CYS A  15      22.756  27.679 -23.897  1.00  2.18           S  
ATOM    242  H   CYS A  15      25.795  26.451 -22.976  1.00  2.18           H  
ATOM    243  HA  CYS A  15      25.509  26.070 -25.901  1.00  2.18           H  
ATOM    244 1HB  CYS A  15      23.301  26.973 -26.111  1.00  2.18           H  
ATOM    245 2HB  CYS A  15      23.216  25.613 -25.009  1.00  2.18           H  
ATOM    246  N   ASP A  16      25.506  28.689 -26.232  1.00  2.62           N  
ATOM    247  CA  ASP A  16      25.979  30.059 -26.327  1.00  2.62           C  
ATOM    248  C   ASP A  16      25.050  31.019 -25.613  1.00  2.62           C  
ATOM    249  O   ASP A  16      23.872  30.740 -25.400  1.00  2.62           O  
ATOM    250  CB  ASP A  16      26.147  30.465 -27.801  1.00  2.62           C  
ATOM    251  CG  ASP A  16      26.937  31.810 -28.057  1.00  2.62           C  
ATOM    252  OD1 ASP A  16      27.263  32.523 -27.113  1.00  2.62           O  
ATOM    253  OD2 ASP A  16      27.202  32.085 -29.201  1.00  2.62           O  
ATOM    254  H   ASP A  16      25.076  28.240 -27.027  1.00  2.62           H  
ATOM    255  HA  ASP A  16      26.957  30.116 -25.848  1.00  2.62           H  
ATOM    256 1HB  ASP A  16      26.657  29.665 -28.336  1.00  2.62           H  
ATOM    257 2HB  ASP A  16      25.158  30.570 -28.251  1.00  2.62           H  
ATOM    258  N   SER A  17      25.616  32.159 -25.255  1.00  2.95           N  
ATOM    259  CA  SER A  17      24.948  33.300 -24.660  1.00  2.95           C  
ATOM    260  C   SER A  17      23.936  32.974 -23.563  1.00  2.95           C  
ATOM    261  O   SER A  17      22.906  33.644 -23.456  1.00  2.95           O  
ATOM    262  CB  SER A  17      24.315  34.102 -25.766  1.00  2.95           C  
ATOM    263  OG  SER A  17      25.310  34.583 -26.651  1.00  2.95           O  
ATOM    264  H   SER A  17      26.589  32.271 -25.525  1.00  2.95           H  
ATOM    265  HA  SER A  17      25.721  33.923 -24.208  1.00  2.95           H  
ATOM    266 1HB  SER A  17      23.617  33.467 -26.313  1.00  2.95           H  
ATOM    267 2HB  SER A  17      23.751  34.934 -25.350  1.00  2.95           H  
ATOM    268  HG  SER A  17      25.965  33.841 -26.790  1.00  2.95           H  
ATOM    269  N   SER A  18      24.225  31.984 -22.722  1.00  3.02           N  
ATOM    270  CA  SER A  18      23.304  31.693 -21.638  1.00  3.02           C  
ATOM    271  C   SER A  18      23.454  32.781 -20.582  1.00  3.02           C  
ATOM    272  O   SER A  18      24.539  33.353 -20.446  1.00  3.02           O  
ATOM    273  CB  SER A  18      23.598  30.313 -21.068  1.00  3.02           C  
ATOM    274  OG  SER A  18      24.850  30.272 -20.431  1.00  3.02           O  
ATOM    275  H   SER A  18      25.066  31.441 -22.854  1.00  3.02           H  
ATOM    276  HA  SER A  18      22.284  31.708 -22.024  1.00  3.02           H  
ATOM    277 1HB  SER A  18      22.812  30.010 -20.376  1.00  3.02           H  
ATOM    278 2HB  SER A  18      23.600  29.610 -21.882  1.00  3.02           H  
ATOM    279  HG  SER A  18      25.074  29.335 -20.352  1.00  3.02           H  
ATOM    280  N   THR A  19      22.397  33.029 -19.804  1.00  2.81           N  
ATOM    281  CA  THR A  19      22.480  34.008 -18.725  1.00  2.81           C  
ATOM    282  C   THR A  19      21.963  33.425 -17.397  1.00  2.81           C  
ATOM    283  O   THR A  19      22.716  32.911 -16.572  1.00  2.81           O  
ATOM    284  CB  THR A  19      21.678  35.315 -19.053  1.00  2.81           C  
ATOM    285  OG1 THR A  19      20.299  35.001 -19.329  1.00  2.81           O  
ATOM    286  CG2 THR A  19      22.266  36.014 -20.272  1.00  2.81           C  
ATOM    287  H   THR A  19      21.538  32.533 -19.978  1.00  2.81           H  
ATOM    288  HA  THR A  19      23.527  34.280 -18.583  1.00  2.81           H  
ATOM    289  HB  THR A  19      21.731  35.987 -18.201  1.00  2.81           H  
ATOM    290  HG1 THR A  19      20.208  34.785 -20.270  1.00  2.81           H  
ATOM    291 1HG2 THR A  19      21.704  36.923 -20.477  1.00  2.81           H  
ATOM    292 2HG2 THR A  19      23.309  36.267 -20.077  1.00  2.81           H  
ATOM    293 3HG2 THR A  19      22.213  35.356 -21.140  1.00  2.81           H  
ATOM    294  N   THR A  20      20.651  33.562 -17.221  1.00  2.39           N  
ATOM    295  CA  THR A  20      19.881  33.269 -16.030  1.00  2.39           C  
ATOM    296  C   THR A  20      18.780  32.226 -16.239  1.00  2.39           C  
ATOM    297  O   THR A  20      17.851  32.131 -15.435  1.00  2.39           O  
ATOM    298  CB  THR A  20      19.253  34.589 -15.572  1.00  2.39           C  
ATOM    299  OG1 THR A  20      18.470  35.128 -16.677  1.00  2.39           O  
ATOM    300  CG2 THR A  20      20.329  35.594 -15.164  1.00  2.39           C  
ATOM    301  H   THR A  20      20.146  33.972 -17.984  1.00  2.39           H  
ATOM    302  HA  THR A  20      20.561  32.901 -15.262  1.00  2.39           H  
ATOM    303  HB  THR A  20      18.595  34.403 -14.725  1.00  2.39           H  
ATOM    304  HG1 THR A  20      19.028  35.122 -17.510  1.00  2.39           H  
ATOM    305 1HG2 THR A  20      19.854  36.522 -14.849  1.00  2.39           H  
ATOM    306 2HG2 THR A  20      20.912  35.184 -14.340  1.00  2.39           H  
ATOM    307 3HG2 THR A  20      20.983  35.796 -15.998  1.00  2.39           H  
ATOM    308  N   SER A  21      18.866  31.477 -17.335  1.00  1.92           N  
ATOM    309  CA  SER A  21      17.853  30.481 -17.686  1.00  1.92           C  
ATOM    310  C   SER A  21      18.431  29.132 -18.074  1.00  1.92           C  
ATOM    311  O   SER A  21      17.747  28.363 -18.736  1.00  1.92           O  
ATOM    312  CB  SER A  21      17.023  30.964 -18.849  1.00  1.92           C  
ATOM    313  OG  SER A  21      17.828  31.170 -19.978  1.00  1.92           O  
ATOM    314  H   SER A  21      19.656  31.606 -17.944  1.00  1.92           H  
ATOM    315  HA  SER A  21      17.206  30.330 -16.822  1.00  1.92           H  
ATOM    316 1HB  SER A  21      16.254  30.221 -19.073  1.00  1.92           H  
ATOM    317 2HB  SER A  21      16.525  31.878 -18.584  1.00  1.92           H  
ATOM    318  HG  SER A  21      18.383  30.369 -20.058  1.00  1.92           H  
ATOM    319  N   LEU A  22      19.687  28.872 -17.713  1.00  1.49           N  
ATOM    320  CA  LEU A  22      20.359  27.618 -18.065  1.00  1.49           C  
ATOM    321  C   LEU A  22      20.326  27.459 -19.579  1.00  1.49           C  
ATOM    322  O   LEU A  22      20.048  28.433 -20.288  1.00  1.49           O  
ATOM    323  CB  LEU A  22      19.611  26.419 -17.443  1.00  1.49           C  
ATOM    324  CG  LEU A  22      19.401  26.449 -15.947  1.00  1.49           C  
ATOM    325  CD1 LEU A  22      18.598  25.209 -15.569  1.00  1.49           C  
ATOM    326  CD2 LEU A  22      20.730  26.532 -15.268  1.00  1.49           C  
ATOM    327  H   LEU A  22      20.180  29.556 -17.161  1.00  1.49           H  
ATOM    328  HA  LEU A  22      21.392  27.650 -17.725  1.00  1.49           H  
ATOM    329 1HB  LEU A  22      18.641  26.288 -17.922  1.00  1.49           H  
ATOM    330 2HB  LEU A  22      20.189  25.516 -17.646  1.00  1.49           H  
ATOM    331  HG  LEU A  22      18.800  27.315 -15.663  1.00  1.49           H  
ATOM    332 1HD1 LEU A  22      18.416  25.196 -14.497  1.00  1.49           H  
ATOM    333 2HD1 LEU A  22      17.641  25.226 -16.103  1.00  1.49           H  
ATOM    334 3HD1 LEU A  22      19.145  24.336 -15.855  1.00  1.49           H  
ATOM    335 1HD2 LEU A  22      20.596  26.539 -14.185  1.00  1.49           H  
ATOM    336 2HD2 LEU A  22      21.311  25.695 -15.559  1.00  1.49           H  
ATOM    337 3HD2 LEU A  22      21.240  27.442 -15.578  1.00  1.49           H  
ATOM    338  N   CYS A  23      20.558  26.240 -20.073  1.00  1.17           N  
ATOM    339  CA  CYS A  23      20.308  25.955 -21.473  1.00  1.17           C  
ATOM    340  C   CYS A  23      19.223  24.888 -21.595  1.00  1.17           C  
ATOM    341  O   CYS A  23      18.296  25.025 -22.410  1.00  1.17           O  
ATOM    342  CB  CYS A  23      21.573  25.490 -22.156  1.00  1.17           C  
ATOM    343  SG  CYS A  23      22.863  26.714 -22.118  1.00  1.17           S  
ATOM    344  H   CYS A  23      20.883  25.474 -19.485  1.00  1.17           H  
ATOM    345  HA  CYS A  23      19.962  26.863 -21.963  1.00  1.17           H  
ATOM    346 1HB  CYS A  23      21.944  24.588 -21.674  1.00  1.17           H  
ATOM    347 2HB  CYS A  23      21.362  25.242 -23.194  1.00  1.17           H  
ATOM    348  N   SER A  24      19.316  23.836 -20.767  1.00  0.94           N  
ATOM    349  CA  SER A  24      18.308  22.778 -20.768  1.00  0.94           C  
ATOM    350  C   SER A  24      17.375  23.006 -19.604  1.00  0.94           C  
ATOM    351  O   SER A  24      17.554  23.915 -18.799  1.00  0.94           O  
ATOM    352  CB  SER A  24      18.867  21.380 -20.606  1.00  0.94           C  
ATOM    353  OG  SER A  24      19.178  21.105 -19.256  1.00  0.94           O  
ATOM    354  H   SER A  24      20.110  23.763 -20.137  1.00  0.94           H  
ATOM    355  HA  SER A  24      17.731  22.827 -21.690  1.00  0.94           H  
ATOM    356 1HB  SER A  24      18.145  20.650 -20.968  1.00  0.94           H  
ATOM    357 2HB  SER A  24      19.758  21.282 -21.216  1.00  0.94           H  
ATOM    358  HG  SER A  24      18.295  20.946 -18.787  1.00  0.94           H  
ATOM    359  N   PHE A  25      16.382  22.162 -19.512  1.00  0.79           N  
ATOM    360  CA  PHE A  25      15.447  22.191 -18.417  1.00  0.79           C  
ATOM    361  C   PHE A  25      15.987  21.186 -17.389  1.00  0.79           C  
ATOM    362  O   PHE A  25      16.915  20.448 -17.739  1.00  0.79           O  
ATOM    363  CB  PHE A  25      14.095  21.787 -18.967  1.00  0.79           C  
ATOM    364  CG  PHE A  25      14.199  20.485 -19.599  1.00  0.79           C  
ATOM    365  CD1 PHE A  25      14.003  19.363 -18.863  1.00  0.79           C  
ATOM    366  CD2 PHE A  25      14.543  20.370 -20.936  1.00  0.79           C  
ATOM    367  CE1 PHE A  25      14.146  18.131 -19.423  1.00  0.79           C  
ATOM    368  CE2 PHE A  25      14.681  19.127 -21.514  1.00  0.79           C  
ATOM    369  CZ  PHE A  25      14.481  17.998 -20.746  1.00  0.79           C  
ATOM    370  H   PHE A  25      16.275  21.454 -20.226  1.00  0.79           H  
ATOM    371  HA  PHE A  25      15.403  23.191 -18.010  1.00  0.79           H  
ATOM    372 1HB  PHE A  25      13.386  21.744 -18.201  1.00  0.79           H  
ATOM    373 2HB  PHE A  25      13.745  22.514 -19.703  1.00  0.79           H  
ATOM    374  HD1 PHE A  25      13.738  19.470 -17.816  1.00  0.79           H  
ATOM    375  HD2 PHE A  25      14.708  21.272 -21.527  1.00  0.79           H  
ATOM    376  HE1 PHE A  25      13.998  17.262 -18.820  1.00  0.79           H  
ATOM    377  HE2 PHE A  25      14.953  19.033 -22.566  1.00  0.79           H  
ATOM    378  HZ  PHE A  25      14.587  17.000 -21.182  1.00  0.79           H  
ATOM    379  N   PRO A  26      15.603  21.271 -16.096  1.00  0.71           N  
ATOM    380  CA  PRO A  26      15.895  20.297 -15.042  1.00  0.71           C  
ATOM    381  C   PRO A  26      15.374  18.878 -15.321  1.00  0.71           C  
ATOM    382  O   PRO A  26      14.202  18.684 -15.661  1.00  0.71           O  
ATOM    383  CB  PRO A  26      15.160  20.901 -13.839  1.00  0.71           C  
ATOM    384  CG  PRO A  26      15.097  22.380 -14.122  1.00  0.71           C  
ATOM    385  CD  PRO A  26      14.923  22.489 -15.610  1.00  0.71           C  
ATOM    386  HA  PRO A  26      16.972  20.284 -14.862  1.00  0.71           H  
ATOM    387 1HB  PRO A  26      14.171  20.435 -13.729  1.00  0.71           H  
ATOM    388 2HB  PRO A  26      15.714  20.685 -12.922  1.00  0.71           H  
ATOM    389 1HG  PRO A  26      14.258  22.844 -13.569  1.00  0.71           H  
ATOM    390 2HG  PRO A  26      16.017  22.873 -13.770  1.00  0.71           H  
ATOM    391 1HD  PRO A  26      13.863  22.507 -15.895  1.00  0.71           H  
ATOM    392 2HD  PRO A  26      15.458  23.394 -15.909  1.00  0.71           H  
ATOM    393  N   VAL A  27      16.205  17.880 -15.033  1.00  0.68           N  
ATOM    394  CA  VAL A  27      15.826  16.473 -15.195  1.00  0.68           C  
ATOM    395  C   VAL A  27      16.378  15.586 -14.086  1.00  0.68           C  
ATOM    396  O   VAL A  27      17.514  15.753 -13.654  1.00  0.68           O  
ATOM    397  CB  VAL A  27      16.286  15.951 -16.571  1.00  0.68           C  
ATOM    398  CG1 VAL A  27      17.784  16.120 -16.711  1.00  0.68           C  
ATOM    399  CG2 VAL A  27      15.922  14.459 -16.722  1.00  0.68           C  
ATOM    400  H   VAL A  27      17.157  18.116 -14.763  1.00  0.68           H  
ATOM    401  HA  VAL A  27      14.743  16.413 -15.166  1.00  0.68           H  
ATOM    402  HB  VAL A  27      15.795  16.531 -17.351  1.00  0.68           H  
ATOM    403 1HG1 VAL A  27      18.100  15.761 -17.689  1.00  0.68           H  
ATOM    404 2HG1 VAL A  27      18.037  17.177 -16.616  1.00  0.68           H  
ATOM    405 3HG1 VAL A  27      18.292  15.553 -15.933  1.00  0.68           H  
ATOM    406 1HG2 VAL A  27      16.234  14.109 -17.702  1.00  0.68           H  
ATOM    407 2HG2 VAL A  27      16.424  13.865 -15.965  1.00  0.68           H  
ATOM    408 3HG2 VAL A  27      14.850  14.328 -16.618  1.00  0.68           H  
ATOM    409  N   ALA A  28      15.579  14.630 -13.633  1.00  0.68           N  
ATOM    410  CA  ALA A  28      16.008  13.721 -12.584  1.00  0.68           C  
ATOM    411  C   ALA A  28      15.791  12.273 -12.954  1.00  0.68           C  
ATOM    412  O   ALA A  28      14.850  11.922 -13.661  1.00  0.68           O  
ATOM    413  CB  ALA A  28      15.249  14.002 -11.322  1.00  0.68           C  
ATOM    414  H   ALA A  28      14.643  14.554 -14.014  1.00  0.68           H  
ATOM    415  HA  ALA A  28      17.073  13.873 -12.413  1.00  0.68           H  
ATOM    416 1HB  ALA A  28      15.597  13.329 -10.541  1.00  0.68           H  
ATOM    417 2HB  ALA A  28      15.410  15.019 -11.014  1.00  0.68           H  
ATOM    418 3HB  ALA A  28      14.194  13.844 -11.501  1.00  0.68           H  
ATOM    419  N   ASN A  29      16.643  11.419 -12.409  1.00  0.71           N  
ATOM    420  CA  ASN A  29      16.549   9.982 -12.624  1.00  0.71           C  
ATOM    421  C   ASN A  29      16.363   9.318 -11.261  1.00  0.71           C  
ATOM    422  O   ASN A  29      17.212   9.452 -10.376  1.00  0.71           O  
ATOM    423  CB  ASN A  29      17.795   9.491 -13.329  1.00  0.71           C  
ATOM    424  CG  ASN A  29      18.025  10.188 -14.669  1.00  0.71           C  
ATOM    425  OD1 ASN A  29      17.405   9.903 -15.689  1.00  0.71           O  
ATOM    426  ND2 ASN A  29      18.935  11.129 -14.654  1.00  0.71           N  
ATOM    427  H   ASN A  29      17.393  11.780 -11.833  1.00  0.71           H  
ATOM    428  HA  ASN A  29      15.669   9.753 -13.227  1.00  0.71           H  
ATOM    429 1HB  ASN A  29      18.664   9.657 -12.693  1.00  0.71           H  
ATOM    430 2HB  ASN A  29      17.713   8.417 -13.500  1.00  0.71           H  
ATOM    431 1HD2 ASN A  29      19.144  11.639 -15.490  1.00  0.71           H  
ATOM    432 2HD2 ASN A  29      19.423  11.334 -13.806  1.00  0.71           H  
ATOM    433  N   VAL A  30      15.220   8.667 -11.078  1.00  0.76           N  
ATOM    434  CA  VAL A  30      14.846   8.077  -9.800  1.00  0.76           C  
ATOM    435  C   VAL A  30      14.788   6.562  -9.899  1.00  0.76           C  
ATOM    436  O   VAL A  30      14.143   6.013 -10.793  1.00  0.76           O  
ATOM    437  CB  VAL A  30      13.455   8.596  -9.408  1.00  0.76           C  
ATOM    438  CG1 VAL A  30      13.012   8.024  -8.059  1.00  0.76           C  
ATOM    439  CG2 VAL A  30      13.469  10.091  -9.414  1.00  0.76           C  
ATOM    440  H   VAL A  30      14.570   8.584 -11.856  1.00  0.76           H  
ATOM    441  HA  VAL A  30      15.578   8.362  -9.044  1.00  0.76           H  
ATOM    442  HB  VAL A  30      12.733   8.253 -10.152  1.00  0.76           H  
ATOM    443 1HG1 VAL A  30      12.024   8.394  -7.814  1.00  0.76           H  
ATOM    444 2HG1 VAL A  30      12.991   6.934  -8.103  1.00  0.76           H  
ATOM    445 3HG1 VAL A  30      13.715   8.342  -7.285  1.00  0.76           H  
ATOM    446 1HG2 VAL A  30      12.474  10.444  -9.176  1.00  0.76           H  
ATOM    447 2HG2 VAL A  30      14.183  10.448  -8.673  1.00  0.76           H  
ATOM    448 3HG2 VAL A  30      13.752  10.456 -10.404  1.00  0.76           H  
ATOM    449  N   SER A  31      15.453   5.864  -8.990  1.00  0.86           N  
ATOM    450  CA  SER A  31      15.417   4.410  -9.055  1.00  0.86           C  
ATOM    451  C   SER A  31      14.417   3.815  -8.073  1.00  0.86           C  
ATOM    452  O   SER A  31      14.198   4.351  -6.973  1.00  0.86           O  
ATOM    453  CB  SER A  31      16.798   3.838  -8.780  1.00  0.86           C  
ATOM    454  OG  SER A  31      17.714   4.234  -9.767  1.00  0.86           O  
ATOM    455  H   SER A  31      15.980   6.336  -8.268  1.00  0.86           H  
ATOM    456  HA  SER A  31      15.121   4.109 -10.060  1.00  0.86           H  
ATOM    457 1HB  SER A  31      17.144   4.165  -7.802  1.00  0.86           H  
ATOM    458 2HB  SER A  31      16.734   2.747  -8.755  1.00  0.86           H  
ATOM    459  HG  SER A  31      18.521   3.743  -9.588  1.00  0.86           H  
ATOM    460  N   LEU A  32      13.859   2.679  -8.467  1.00  1.01           N  
ATOM    461  CA  LEU A  32      13.035   1.866  -7.601  1.00  1.01           C  
ATOM    462  C   LEU A  32      13.901   0.692  -7.163  1.00  1.01           C  
ATOM    463  O   LEU A  32      14.080   0.423  -5.973  1.00  1.01           O  
ATOM    464  CB  LEU A  32      11.816   1.341  -8.354  1.00  1.01           C  
ATOM    465  CG  LEU A  32      10.827   2.321  -8.903  1.00  1.01           C  
ATOM    466  CD1 LEU A  32       9.839   1.560  -9.666  1.00  1.01           C  
ATOM    467  CD2 LEU A  32      10.181   3.070  -7.803  1.00  1.01           C  
ATOM    468  H   LEU A  32      14.041   2.330  -9.406  1.00  1.01           H  
ATOM    469  HA  LEU A  32      12.729   2.436  -6.734  1.00  1.01           H  
ATOM    470 1HB  LEU A  32      12.146   0.714  -9.164  1.00  1.01           H  
ATOM    471 2HB  LEU A  32      11.276   0.723  -7.687  1.00  1.01           H  
ATOM    472  HG  LEU A  32      11.314   3.012  -9.566  1.00  1.01           H  
ATOM    473 1HD1 LEU A  32       9.106   2.238 -10.090  1.00  1.01           H  
ATOM    474 2HD1 LEU A  32      10.350   1.039 -10.447  1.00  1.01           H  
ATOM    475 3HD1 LEU A  32       9.353   0.847  -9.027  1.00  1.01           H  
ATOM    476 1HD2 LEU A  32       9.452   3.770  -8.211  1.00  1.01           H  
ATOM    477 2HD2 LEU A  32       9.680   2.380  -7.121  1.00  1.01           H  
ATOM    478 3HD2 LEU A  32      10.955   3.611  -7.283  1.00  1.01           H  
ATOM    479  N   THR A  33      14.511   0.049  -8.158  1.00  1.23           N  
ATOM    480  CA  THR A  33      15.400  -1.083  -7.944  1.00  1.23           C  
ATOM    481  C   THR A  33      16.798  -0.664  -7.552  1.00  1.23           C  
ATOM    482  O   THR A  33      17.403   0.199  -8.193  1.00  1.23           O  
ATOM    483  CB  THR A  33      15.468  -1.967  -9.195  1.00  1.23           C  
ATOM    484  OG1 THR A  33      14.184  -2.561  -9.417  1.00  1.23           O  
ATOM    485  CG2 THR A  33      16.574  -3.030  -9.094  1.00  1.23           C  
ATOM    486  H   THR A  33      14.325   0.347  -9.116  1.00  1.23           H  
ATOM    487  HA  THR A  33      14.993  -1.688  -7.131  1.00  1.23           H  
ATOM    488  HB  THR A  33      15.687  -1.329 -10.050  1.00  1.23           H  
ATOM    489  HG1 THR A  33      14.071  -3.280  -8.763  1.00  1.23           H  
ATOM    490 1HG2 THR A  33      16.587  -3.618 -10.008  1.00  1.23           H  
ATOM    491 2HG2 THR A  33      17.527  -2.533  -8.968  1.00  1.23           H  
ATOM    492 3HG2 THR A  33      16.413  -3.684  -8.256  1.00  1.23           H  
ATOM    493  N   LYS A  34      17.323  -1.295  -6.510  1.00  1.48           N  
ATOM    494  CA  LYS A  34      18.672  -1.023  -6.065  1.00  1.48           C  
ATOM    495  C   LYS A  34      19.519  -2.283  -6.212  1.00  1.48           C  
ATOM    496  O   LYS A  34      19.068  -3.402  -5.940  1.00  1.48           O  
ATOM    497  CB  LYS A  34      18.650  -0.513  -4.628  1.00  1.48           C  
ATOM    498  CG  LYS A  34      17.905   0.824  -4.479  1.00  1.48           C  
ATOM    499  CD  LYS A  34      17.924   1.342  -3.050  1.00  1.48           C  
ATOM    500  CE  LYS A  34      17.146   2.650  -2.935  1.00  1.48           C  
ATOM    501  NZ  LYS A  34      17.160   3.183  -1.542  1.00  1.48           N  
ATOM    502  H   LYS A  34      16.763  -1.982  -6.024  1.00  1.48           H  
ATOM    503  HA  LYS A  34      19.106  -0.249  -6.698  1.00  1.48           H  
ATOM    504 1HB  LYS A  34      18.163  -1.245  -3.984  1.00  1.48           H  
ATOM    505 2HB  LYS A  34      19.670  -0.381  -4.268  1.00  1.48           H  
ATOM    506 1HG  LYS A  34      18.364   1.566  -5.133  1.00  1.48           H  
ATOM    507 2HG  LYS A  34      16.863   0.698  -4.788  1.00  1.48           H  
ATOM    508 1HD  LYS A  34      17.473   0.601  -2.388  1.00  1.48           H  
ATOM    509 2HD  LYS A  34      18.954   1.510  -2.735  1.00  1.48           H  
ATOM    510 1HE  LYS A  34      17.589   3.388  -3.602  1.00  1.48           H  
ATOM    511 2HE  LYS A  34      16.111   2.477  -3.237  1.00  1.48           H  
ATOM    512 1HZ  LYS A  34      16.636   4.047  -1.504  1.00  1.48           H  
ATOM    513 2HZ  LYS A  34      16.740   2.508  -0.918  1.00  1.48           H  
ATOM    514 3HZ  LYS A  34      18.113   3.356  -1.258  1.00  1.48           H  
ATOM    515  N   GLY A  35      20.709  -2.116  -6.771  1.00  1.74           N  
ATOM    516  CA  GLY A  35      21.659  -3.212  -6.952  1.00  1.74           C  
ATOM    517  C   GLY A  35      21.313  -4.074  -8.166  1.00  1.74           C  
ATOM    518  O   GLY A  35      22.030  -5.014  -8.500  1.00  1.74           O  
ATOM    519  H   GLY A  35      20.997  -1.179  -7.024  1.00  1.74           H  
ATOM    520 1HA  GLY A  35      22.664  -2.804  -7.070  1.00  1.74           H  
ATOM    521 2HA  GLY A  35      21.674  -3.831  -6.055  1.00  1.74           H  
ATOM    522  N   GLY A  36      20.189  -3.757  -8.808  1.00  1.93           N  
ATOM    523  CA  GLY A  36      19.684  -4.506  -9.945  1.00  1.93           C  
ATOM    524  C   GLY A  36      18.944  -5.782  -9.512  1.00  1.93           C  
ATOM    525  O   GLY A  36      18.541  -6.577 -10.362  1.00  1.93           O  
ATOM    526  H   GLY A  36      19.664  -2.964  -8.477  1.00  1.93           H  
ATOM    527 1HA  GLY A  36      19.021  -3.873 -10.533  1.00  1.93           H  
ATOM    528 2HA  GLY A  36      20.518  -4.774 -10.593  1.00  1.93           H  
ATOM    529  N   ARG A  37      18.776  -5.999  -8.198  1.00  2.00           N  
ATOM    530  CA  ARG A  37      18.169  -7.255  -7.744  1.00  2.00           C  
ATOM    531  C   ARG A  37      16.651  -7.268  -7.535  1.00  2.00           C  
ATOM    532  O   ARG A  37      15.940  -8.078  -8.137  1.00  2.00           O  
ATOM    533  CB  ARG A  37      18.812  -7.694  -6.431  1.00  2.00           C  
ATOM    534  CG  ARG A  37      18.339  -9.065  -5.918  1.00  2.00           C  
ATOM    535  CD  ARG A  37      18.970  -9.467  -4.607  1.00  2.00           C  
ATOM    536  NE  ARG A  37      18.492  -8.676  -3.481  1.00  2.00           N  
ATOM    537  CZ  ARG A  37      19.077  -8.580  -2.286  1.00  2.00           C  
ATOM    538  NH1 ARG A  37      20.209  -9.205  -2.014  1.00  2.00           N  
ATOM    539  NH2 ARG A  37      18.468  -7.841  -1.393  1.00  2.00           N  
ATOM    540  H   ARG A  37      19.076  -5.295  -7.520  1.00  2.00           H  
ATOM    541  HA  ARG A  37      18.402  -8.013  -8.490  1.00  2.00           H  
ATOM    542 1HB  ARG A  37      19.893  -7.730  -6.549  1.00  2.00           H  
ATOM    543 2HB  ARG A  37      18.591  -6.960  -5.652  1.00  2.00           H  
ATOM    544 1HG  ARG A  37      17.257  -9.031  -5.762  1.00  2.00           H  
ATOM    545 2HG  ARG A  37      18.572  -9.828  -6.659  1.00  2.00           H  
ATOM    546 1HD  ARG A  37      18.736 -10.511  -4.407  1.00  2.00           H  
ATOM    547 2HD  ARG A  37      20.049  -9.345  -4.673  1.00  2.00           H  
ATOM    548  HE  ARG A  37      17.605  -8.152  -3.577  1.00  2.00           H  
ATOM    549 1HH1 ARG A  37      20.654  -9.771  -2.721  1.00  2.00           H  
ATOM    550 2HH1 ARG A  37      20.626  -9.116  -1.099  1.00  2.00           H  
ATOM    551 1HH2 ARG A  37      17.578  -7.393  -1.684  1.00  2.00           H  
ATOM    552 2HH2 ARG A  37      18.845  -7.723  -0.469  1.00  2.00           H  
ATOM    553  N   ASP A  38      16.160  -6.394  -6.669  1.00  1.95           N  
ATOM    554  CA  ASP A  38      14.761  -6.427  -6.246  1.00  1.95           C  
ATOM    555  C   ASP A  38      13.857  -5.472  -7.004  1.00  1.95           C  
ATOM    556  O   ASP A  38      14.323  -4.516  -7.614  1.00  1.95           O  
ATOM    557  CB  ASP A  38      14.691  -6.114  -4.753  1.00  1.95           C  
ATOM    558  CG  ASP A  38      15.359  -7.204  -3.921  1.00  1.95           C  
ATOM    559  OD1 ASP A  38      15.127  -8.355  -4.187  1.00  1.95           O  
ATOM    560  OD2 ASP A  38      16.174  -6.879  -3.085  1.00  1.95           O  
ATOM    561  H   ASP A  38      16.783  -5.716  -6.255  1.00  1.95           H  
ATOM    562  HA  ASP A  38      14.385  -7.438  -6.403  1.00  1.95           H  
ATOM    563 1HB  ASP A  38      15.187  -5.164  -4.555  1.00  1.95           H  
ATOM    564 2HB  ASP A  38      13.646  -6.014  -4.446  1.00  1.95           H  
ATOM    565  N   ARG A  39      12.557  -5.716  -6.933  1.00  1.82           N  
ATOM    566  CA  ARG A  39      11.586  -4.812  -7.530  1.00  1.82           C  
ATOM    567  C   ARG A  39      10.735  -4.242  -6.418  1.00  1.82           C  
ATOM    568  O   ARG A  39      10.575  -4.864  -5.369  1.00  1.82           O  
ATOM    569  CB  ARG A  39      10.728  -5.505  -8.583  1.00  1.82           C  
ATOM    570  CG  ARG A  39      11.391  -5.631  -9.973  1.00  1.82           C  
ATOM    571  CD  ARG A  39      12.310  -6.817 -10.105  1.00  1.82           C  
ATOM    572  NE  ARG A  39      11.594  -8.082 -10.188  1.00  1.82           N  
ATOM    573  CZ  ARG A  39      12.172  -9.300 -10.051  1.00  1.82           C  
ATOM    574  NH1 ARG A  39      13.467  -9.404  -9.810  1.00  1.82           N  
ATOM    575  NH2 ARG A  39      11.436 -10.394 -10.159  1.00  1.82           N  
ATOM    576  H   ARG A  39      12.234  -6.537  -6.440  1.00  1.82           H  
ATOM    577  HA  ARG A  39      12.110  -3.989  -8.015  1.00  1.82           H  
ATOM    578 1HB  ARG A  39      10.467  -6.507  -8.244  1.00  1.82           H  
ATOM    579 2HB  ARG A  39       9.792  -4.952  -8.712  1.00  1.82           H  
ATOM    580 1HG  ARG A  39      10.615  -5.721 -10.727  1.00  1.82           H  
ATOM    581 2HG  ARG A  39      11.977  -4.728 -10.169  1.00  1.82           H  
ATOM    582 1HD  ARG A  39      12.899  -6.704 -11.014  1.00  1.82           H  
ATOM    583 2HD  ARG A  39      12.982  -6.869  -9.257  1.00  1.82           H  
ATOM    584  HE  ARG A  39      10.600  -8.051 -10.373  1.00  1.82           H  
ATOM    585 1HH1 ARG A  39      14.049  -8.571  -9.716  1.00  1.82           H  
ATOM    586 2HH1 ARG A  39      13.891 -10.313  -9.707  1.00  1.82           H  
ATOM    587 1HH2 ARG A  39      10.445 -10.321 -10.343  1.00  1.82           H  
ATOM    588 2HH2 ARG A  39      11.865 -11.302 -10.059  1.00  1.82           H  
ATOM    589  N   VAL A  40      10.205  -3.058  -6.655  1.00  1.66           N  
ATOM    590  CA  VAL A  40       9.416  -2.345  -5.667  1.00  1.66           C  
ATOM    591  C   VAL A  40       7.935  -2.361  -5.948  1.00  1.66           C  
ATOM    592  O   VAL A  40       7.125  -2.715  -5.092  1.00  1.66           O  
ATOM    593  CB  VAL A  40       9.865  -0.892  -5.658  1.00  1.66           C  
ATOM    594  CG1 VAL A  40       9.063  -0.105  -4.746  1.00  1.66           C  
ATOM    595  CG2 VAL A  40      11.302  -0.810  -5.269  1.00  1.66           C  
ATOM    596  H   VAL A  40      10.378  -2.624  -7.550  1.00  1.66           H  
ATOM    597  HA  VAL A  40       9.596  -2.794  -4.690  1.00  1.66           H  
ATOM    598  HB  VAL A  40       9.717  -0.479  -6.645  1.00  1.66           H  
ATOM    599 1HG1 VAL A  40       9.416   0.896  -4.817  1.00  1.66           H  
ATOM    600 2HG1 VAL A  40       8.030  -0.148  -5.022  1.00  1.66           H  
ATOM    601 3HG1 VAL A  40       9.179  -0.473  -3.727  1.00  1.66           H  
ATOM    602 1HG2 VAL A  40      11.610   0.233  -5.271  1.00  1.66           H  
ATOM    603 2HG2 VAL A  40      11.433  -1.220  -4.269  1.00  1.66           H  
ATOM    604 3HG2 VAL A  40      11.914  -1.372  -5.972  1.00  1.66           H  
ATOM    605  N   LEU A  41       7.578  -1.946  -7.146  1.00  1.51           N  
ATOM    606  CA  LEU A  41       6.184  -1.854  -7.486  1.00  1.51           C  
ATOM    607  C   LEU A  41       5.818  -3.161  -8.140  1.00  1.51           C  
ATOM    608  O   LEU A  41       6.595  -3.694  -8.934  1.00  1.51           O  
ATOM    609  CB  LEU A  41       5.983  -0.679  -8.441  1.00  1.51           C  
ATOM    610  CG  LEU A  41       6.516   0.660  -7.903  1.00  1.51           C  
ATOM    611  CD1 LEU A  41       6.304   1.742  -8.943  1.00  1.51           C  
ATOM    612  CD2 LEU A  41       5.846   0.999  -6.633  1.00  1.51           C  
ATOM    613  H   LEU A  41       8.274  -1.678  -7.822  1.00  1.51           H  
ATOM    614  HA  LEU A  41       5.589  -1.717  -6.585  1.00  1.51           H  
ATOM    615 1HB  LEU A  41       6.496  -0.897  -9.380  1.00  1.51           H  
ATOM    616 2HB  LEU A  41       4.921  -0.569  -8.651  1.00  1.51           H  
ATOM    617  HG  LEU A  41       7.572   0.562  -7.716  1.00  1.51           H  
ATOM    618 1HD1 LEU A  41       6.704   2.687  -8.576  1.00  1.51           H  
ATOM    619 2HD1 LEU A  41       6.814   1.462  -9.863  1.00  1.51           H  
ATOM    620 3HD1 LEU A  41       5.238   1.847  -9.145  1.00  1.51           H  
ATOM    621 1HD2 LEU A  41       6.245   1.933  -6.246  1.00  1.51           H  
ATOM    622 2HD2 LEU A  41       4.808   1.102  -6.836  1.00  1.51           H  
ATOM    623 3HD2 LEU A  41       5.996   0.211  -5.906  1.00  1.51           H  
ATOM    624  N   MET A  42       4.669  -3.702  -7.803  1.00  1.39           N  
ATOM    625  CA  MET A  42       4.271  -4.951  -8.421  1.00  1.39           C  
ATOM    626  C   MET A  42       3.432  -4.667  -9.654  1.00  1.39           C  
ATOM    627  O   MET A  42       2.615  -3.748  -9.670  1.00  1.39           O  
ATOM    628  CB  MET A  42       3.537  -5.820  -7.416  1.00  1.39           C  
ATOM    629  CG  MET A  42       4.374  -6.184  -6.167  1.00  1.39           C  
ATOM    630  SD  MET A  42       5.833  -7.237  -6.508  1.00  1.39           S  
ATOM    631  CE  MET A  42       7.239  -6.090  -6.411  1.00  1.39           C  
ATOM    632  H   MET A  42       4.085  -3.241  -7.115  1.00  1.39           H  
ATOM    633  HA  MET A  42       5.163  -5.484  -8.747  1.00  1.39           H  
ATOM    634 1HB  MET A  42       2.637  -5.302  -7.076  1.00  1.39           H  
ATOM    635 2HB  MET A  42       3.218  -6.745  -7.901  1.00  1.39           H  
ATOM    636 1HG  MET A  42       4.723  -5.259  -5.698  1.00  1.39           H  
ATOM    637 2HG  MET A  42       3.738  -6.702  -5.450  1.00  1.39           H  
ATOM    638 1HE  MET A  42       8.167  -6.633  -6.585  1.00  1.39           H  
ATOM    639 2HE  MET A  42       7.141  -5.329  -7.152  1.00  1.39           H  
ATOM    640 3HE  MET A  42       7.273  -5.628  -5.421  1.00  1.39           H  
ATOM    641  N   TYR A  43       3.545  -5.509 -10.655  1.00  1.29           N  
ATOM    642  CA  TYR A  43       2.792  -5.245 -11.866  1.00  1.29           C  
ATOM    643  C   TYR A  43       1.430  -5.879 -11.770  1.00  1.29           C  
ATOM    644  O   TYR A  43       1.264  -6.979 -11.246  1.00  1.29           O  
ATOM    645  CB  TYR A  43       3.611  -5.730 -13.065  1.00  1.29           C  
ATOM    646  CG  TYR A  43       4.139  -7.122 -12.912  1.00  1.29           C  
ATOM    647  CD1 TYR A  43       3.790  -7.891 -11.807  1.00  1.29           C  
ATOM    648  CD2 TYR A  43       5.030  -7.611 -13.834  1.00  1.29           C  
ATOM    649  CE1 TYR A  43       4.322  -9.153 -11.650  1.00  1.29           C  
ATOM    650  CE2 TYR A  43       5.571  -8.873 -13.670  1.00  1.29           C  
ATOM    651  CZ  TYR A  43       5.218  -9.641 -12.590  1.00  1.29           C  
ATOM    652  OH  TYR A  43       5.757 -10.899 -12.432  1.00  1.29           O  
ATOM    653  H   TYR A  43       4.195  -6.279 -10.607  1.00  1.29           H  
ATOM    654  HA  TYR A  43       2.653  -4.167 -11.969  1.00  1.29           H  
ATOM    655 1HB  TYR A  43       2.995  -5.692 -13.970  1.00  1.29           H  
ATOM    656 2HB  TYR A  43       4.458  -5.056 -13.226  1.00  1.29           H  
ATOM    657  HD1 TYR A  43       3.096  -7.502 -11.064  1.00  1.29           H  
ATOM    658  HD2 TYR A  43       5.316  -6.992 -14.683  1.00  1.29           H  
ATOM    659  HE1 TYR A  43       4.046  -9.759 -10.786  1.00  1.29           H  
ATOM    660  HE2 TYR A  43       6.286  -9.257 -14.386  1.00  1.29           H  
ATOM    661  HH  TYR A  43       6.326 -11.101 -13.178  1.00  1.29           H  
ATOM    662  N   GLY A  44       0.441  -5.121 -12.229  1.00  1.18           N  
ATOM    663  CA  GLY A  44      -0.957  -5.484 -12.159  1.00  1.18           C  
ATOM    664  C   GLY A  44      -1.601  -4.822 -10.931  1.00  1.18           C  
ATOM    665  O   GLY A  44      -2.832  -4.714 -10.854  1.00  1.18           O  
ATOM    666  H   GLY A  44       0.662  -4.217 -12.657  1.00  1.18           H  
ATOM    667 1HA  GLY A  44      -1.463  -5.158 -13.069  1.00  1.18           H  
ATOM    668 2HA  GLY A  44      -1.054  -6.566 -12.096  1.00  1.18           H  
ATOM    669  N   GLN A  45      -0.778  -4.345  -9.980  1.00  1.07           N  
ATOM    670  CA  GLN A  45      -1.305  -3.671  -8.799  1.00  1.07           C  
ATOM    671  C   GLN A  45      -1.325  -2.184  -9.100  1.00  1.07           C  
ATOM    672  O   GLN A  45      -0.338  -1.679  -9.619  1.00  1.07           O  
ATOM    673  CB  GLN A  45      -0.436  -3.953  -7.567  1.00  1.07           C  
ATOM    674  CG  GLN A  45      -0.919  -3.300  -6.270  1.00  1.07           C  
ATOM    675  CD  GLN A  45      -0.095  -3.701  -5.061  1.00  1.07           C  
ATOM    676  OE1 GLN A  45       1.141  -3.743  -5.064  1.00  1.07           O  
ATOM    677  NE2 GLN A  45      -0.798  -4.011  -3.980  1.00  1.07           N  
ATOM    678  H   GLN A  45       0.239  -4.424 -10.074  1.00  1.07           H  
ATOM    679  HA  GLN A  45      -2.305  -4.045  -8.615  1.00  1.07           H  
ATOM    680 1HB  GLN A  45      -0.382  -5.030  -7.404  1.00  1.07           H  
ATOM    681 2HB  GLN A  45       0.578  -3.612  -7.763  1.00  1.07           H  
ATOM    682 1HG  GLN A  45      -0.864  -2.210  -6.380  1.00  1.07           H  
ATOM    683 2HG  GLN A  45      -1.942  -3.605  -6.084  1.00  1.07           H  
ATOM    684 1HE2 GLN A  45      -0.333  -4.289  -3.140  1.00  1.07           H  
ATOM    685 2HE2 GLN A  45      -1.799  -3.965  -4.003  1.00  1.07           H  
ATOM    686  N   PRO A  46      -2.415  -1.452  -8.857  1.00  0.95           N  
ATOM    687  CA  PRO A  46      -2.472  -0.028  -9.089  1.00  0.95           C  
ATOM    688  C   PRO A  46      -1.652   0.751  -8.085  1.00  0.95           C  
ATOM    689  O   PRO A  46      -1.677   0.441  -6.890  1.00  0.95           O  
ATOM    690  CB  PRO A  46      -3.972   0.257  -8.960  1.00  0.95           C  
ATOM    691  CG  PRO A  46      -4.496  -0.822  -8.033  1.00  0.95           C  
ATOM    692  CD  PRO A  46      -3.666  -2.052  -8.355  1.00  0.95           C  
ATOM    693  HA  PRO A  46      -2.123   0.193 -10.105  1.00  0.95           H  
ATOM    694 1HB  PRO A  46      -4.130   1.283  -8.589  1.00  0.95           H  
ATOM    695 2HB  PRO A  46      -4.439   0.212  -9.952  1.00  0.95           H  
ATOM    696 1HG  PRO A  46      -4.392  -0.498  -6.988  1.00  0.95           H  
ATOM    697 2HG  PRO A  46      -5.572  -0.975  -8.212  1.00  0.95           H  
ATOM    698 1HD  PRO A  46      -3.512  -2.610  -7.434  1.00  0.95           H  
ATOM    699 2HD  PRO A  46      -4.149  -2.658  -9.144  1.00  0.95           H  
ATOM    700  N   TYR A  47      -1.020   1.819  -8.557  1.00  0.85           N  
ATOM    701  CA  TYR A  47      -0.304   2.770  -7.724  1.00  0.85           C  
ATOM    702  C   TYR A  47      -0.592   4.226  -8.069  1.00  0.85           C  
ATOM    703  O   TYR A  47      -0.761   4.595  -9.236  1.00  0.85           O  
ATOM    704  CB  TYR A  47       1.195   2.554  -7.819  1.00  0.85           C  
ATOM    705  CG  TYR A  47       1.705   1.248  -7.275  1.00  0.85           C  
ATOM    706  CD1 TYR A  47       1.725   0.123  -8.050  1.00  0.85           C  
ATOM    707  CD2 TYR A  47       2.185   1.197  -5.989  1.00  0.85           C  
ATOM    708  CE1 TYR A  47       2.199  -1.047  -7.531  1.00  0.85           C  
ATOM    709  CE2 TYR A  47       2.681   0.042  -5.482  1.00  0.85           C  
ATOM    710  CZ  TYR A  47       2.679  -1.086  -6.243  1.00  0.85           C  
ATOM    711  OH  TYR A  47       3.160  -2.258  -5.738  1.00  0.85           O  
ATOM    712  H   TYR A  47      -0.991   1.939  -9.566  1.00  0.85           H  
ATOM    713  HA  TYR A  47      -0.613   2.615  -6.694  1.00  0.85           H  
ATOM    714 1HB  TYR A  47       1.507   2.639  -8.862  1.00  0.85           H  
ATOM    715 2HB  TYR A  47       1.662   3.348  -7.275  1.00  0.85           H  
ATOM    716  HD1 TYR A  47       1.350   0.154  -9.078  1.00  0.85           H  
ATOM    717  HD2 TYR A  47       2.176   2.082  -5.375  1.00  0.85           H  
ATOM    718  HE1 TYR A  47       2.201  -1.938  -8.144  1.00  0.85           H  
ATOM    719  HE2 TYR A  47       3.063   0.028  -4.475  1.00  0.85           H  
ATOM    720  HH  TYR A  47       2.437  -2.915  -5.724  1.00  0.85           H  
ATOM    721  N   ARG A  48      -0.602   5.069  -7.052  1.00  0.77           N  
ATOM    722  CA  ARG A  48      -0.709   6.497  -7.286  1.00  0.77           C  
ATOM    723  C   ARG A  48       0.699   7.071  -7.159  1.00  0.77           C  
ATOM    724  O   ARG A  48       1.433   6.702  -6.246  1.00  0.77           O  
ATOM    725  CB  ARG A  48      -1.702   7.122  -6.321  1.00  0.77           C  
ATOM    726  CG  ARG A  48      -1.963   8.601  -6.493  1.00  0.77           C  
ATOM    727  CD  ARG A  48      -3.271   8.961  -5.893  1.00  0.77           C  
ATOM    728  NE  ARG A  48      -4.367   8.289  -6.618  1.00  0.77           N  
ATOM    729  CZ  ARG A  48      -5.672   8.406  -6.370  1.00  0.77           C  
ATOM    730  NH1 ARG A  48      -6.127   9.196  -5.417  1.00  0.77           N  
ATOM    731  NH2 ARG A  48      -6.483   7.694  -7.118  1.00  0.77           N  
ATOM    732  H   ARG A  48      -0.529   4.712  -6.106  1.00  0.77           H  
ATOM    733  HA  ARG A  48      -1.072   6.670  -8.294  1.00  0.77           H  
ATOM    734 1HB  ARG A  48      -2.662   6.614  -6.429  1.00  0.77           H  
ATOM    735 2HB  ARG A  48      -1.360   6.961  -5.300  1.00  0.77           H  
ATOM    736 1HG  ARG A  48      -1.178   9.178  -6.001  1.00  0.77           H  
ATOM    737 2HG  ARG A  48      -1.989   8.861  -7.534  1.00  0.77           H  
ATOM    738 1HD  ARG A  48      -3.305   8.650  -4.851  1.00  0.77           H  
ATOM    739 2HD  ARG A  48      -3.422  10.039  -5.966  1.00  0.77           H  
ATOM    740  HE  ARG A  48      -4.130   7.645  -7.388  1.00  0.77           H  
ATOM    741 1HH1 ARG A  48      -5.481   9.737  -4.860  1.00  0.77           H  
ATOM    742 2HH1 ARG A  48      -7.119   9.267  -5.251  1.00  0.77           H  
ATOM    743 1HH2 ARG A  48      -6.054   7.083  -7.835  1.00  0.77           H  
ATOM    744 2HH2 ARG A  48      -7.481   7.731  -6.982  1.00  0.77           H  
ATOM    745  N   VAL A  49       1.098   7.898  -8.125  1.00  0.71           N  
ATOM    746  CA  VAL A  49       2.447   8.467  -8.143  1.00  0.71           C  
ATOM    747  C   VAL A  49       2.401   9.982  -8.042  1.00  0.71           C  
ATOM    748  O   VAL A  49       1.798  10.647  -8.900  1.00  0.71           O  
ATOM    749  CB  VAL A  49       3.168   8.106  -9.457  1.00  0.71           C  
ATOM    750  CG1 VAL A  49       4.546   8.710  -9.479  1.00  0.71           C  
ATOM    751  CG2 VAL A  49       3.220   6.584  -9.654  1.00  0.71           C  
ATOM    752  H   VAL A  49       0.426   8.161  -8.839  1.00  0.71           H  
ATOM    753  HA  VAL A  49       3.012   8.074  -7.301  1.00  0.71           H  
ATOM    754  HB  VAL A  49       2.620   8.550 -10.257  1.00  0.71           H  
ATOM    755 1HG1 VAL A  49       5.025   8.479 -10.426  1.00  0.71           H  
ATOM    756 2HG1 VAL A  49       4.467   9.790  -9.365  1.00  0.71           H  
ATOM    757 3HG1 VAL A  49       5.138   8.303  -8.663  1.00  0.71           H  
ATOM    758 1HG2 VAL A  49       3.706   6.355 -10.601  1.00  0.71           H  
ATOM    759 2HG2 VAL A  49       3.779   6.149  -8.851  1.00  0.71           H  
ATOM    760 3HG2 VAL A  49       2.208   6.172  -9.661  1.00  0.71           H  
ATOM    761  N   THR A  50       3.056  10.513  -7.012  1.00  0.67           N  
ATOM    762  CA  THR A  50       3.076  11.943  -6.754  1.00  0.67           C  
ATOM    763  C   THR A  50       4.487  12.497  -6.600  1.00  0.67           C  
ATOM    764  O   THR A  50       5.335  11.914  -5.920  1.00  0.67           O  
ATOM    765  CB  THR A  50       2.265  12.283  -5.482  1.00  0.67           C  
ATOM    766  OG1 THR A  50       0.899  11.860  -5.649  1.00  0.67           O  
ATOM    767  CG2 THR A  50       2.296  13.805  -5.184  1.00  0.67           C  
ATOM    768  H   THR A  50       3.543   9.883  -6.372  1.00  0.67           H  
ATOM    769  HA  THR A  50       2.617  12.447  -7.601  1.00  0.67           H  
ATOM    770  HB  THR A  50       2.686  11.759  -4.639  1.00  0.67           H  
ATOM    771  HG1 THR A  50       0.347  12.292  -4.991  1.00  0.67           H  
ATOM    772 1HG2 THR A  50       1.719  14.011  -4.284  1.00  0.67           H  
ATOM    773 2HG2 THR A  50       3.318  14.137  -5.028  1.00  0.67           H  
ATOM    774 3HG2 THR A  50       1.865  14.349  -6.014  1.00  0.67           H  
ATOM    775  N   LEU A  51       4.742  13.627  -7.238  1.00  0.66           N  
ATOM    776  CA  LEU A  51       6.011  14.318  -7.084  1.00  0.66           C  
ATOM    777  C   LEU A  51       5.819  15.523  -6.191  1.00  0.66           C  
ATOM    778  O   LEU A  51       4.923  16.340  -6.401  1.00  0.66           O  
ATOM    779  CB  LEU A  51       6.577  14.721  -8.431  1.00  0.66           C  
ATOM    780  CG  LEU A  51       7.860  15.541  -8.450  1.00  0.66           C  
ATOM    781  CD1 LEU A  51       9.027  14.731  -7.925  1.00  0.66           C  
ATOM    782  CD2 LEU A  51       8.048  15.964  -9.843  1.00  0.66           C  
ATOM    783  H   LEU A  51       4.004  14.042  -7.808  1.00  0.66           H  
ATOM    784  HA  LEU A  51       6.723  13.652  -6.600  1.00  0.66           H  
ATOM    785 1HB  LEU A  51       6.804  13.808  -8.963  1.00  0.66           H  
ATOM    786 2HB  LEU A  51       5.825  15.260  -8.988  1.00  0.66           H  
ATOM    787  HG  LEU A  51       7.768  16.418  -7.809  1.00  0.66           H  
ATOM    788 1HD1 LEU A  51       9.937  15.329  -7.964  1.00  0.66           H  
ATOM    789 2HD1 LEU A  51       8.829  14.456  -6.917  1.00  0.66           H  
ATOM    790 3HD1 LEU A  51       9.155  13.846  -8.508  1.00  0.66           H  
ATOM    791 1HD2 LEU A  51       8.946  16.548  -9.960  1.00  0.66           H  
ATOM    792 2HD2 LEU A  51       8.102  15.085 -10.468  1.00  0.66           H  
ATOM    793 3HD2 LEU A  51       7.191  16.552 -10.110  1.00  0.66           H  
ATOM    794  N   GLU A  52       6.617  15.602  -5.156  1.00  0.67           N  
ATOM    795  CA  GLU A  52       6.557  16.690  -4.209  1.00  0.67           C  
ATOM    796  C   GLU A  52       7.708  17.643  -4.425  1.00  0.67           C  
ATOM    797  O   GLU A  52       8.866  17.286  -4.199  1.00  0.67           O  
ATOM    798  CB  GLU A  52       6.556  16.127  -2.793  1.00  0.67           C  
ATOM    799  CG  GLU A  52       5.304  15.373  -2.458  1.00  0.67           C  
ATOM    800  CD  GLU A  52       5.278  14.821  -1.078  1.00  0.67           C  
ATOM    801  OE1 GLU A  52       6.219  14.987  -0.343  1.00  0.67           O  
ATOM    802  OE2 GLU A  52       4.286  14.223  -0.754  1.00  0.67           O  
ATOM    803  H   GLU A  52       7.316  14.878  -5.021  1.00  0.67           H  
ATOM    804  HA  GLU A  52       5.630  17.246  -4.366  1.00  0.67           H  
ATOM    805 1HB  GLU A  52       7.373  15.408  -2.715  1.00  0.67           H  
ATOM    806 2HB  GLU A  52       6.758  16.885  -2.074  1.00  0.67           H  
ATOM    807 1HG  GLU A  52       4.459  16.034  -2.593  1.00  0.67           H  
ATOM    808 2HG  GLU A  52       5.196  14.549  -3.166  1.00  0.67           H  
ATOM    809  N   LEU A  53       7.400  18.837  -4.920  1.00  0.69           N  
ATOM    810  CA  LEU A  53       8.442  19.810  -5.199  1.00  0.69           C  
ATOM    811  C   LEU A  53       8.495  20.827  -4.075  1.00  0.69           C  
ATOM    812  O   LEU A  53       7.456  21.343  -3.654  1.00  0.69           O  
ATOM    813  CB  LEU A  53       8.141  20.524  -6.516  1.00  0.69           C  
ATOM    814  CG  LEU A  53       8.033  19.650  -7.761  1.00  0.69           C  
ATOM    815  CD1 LEU A  53       7.651  20.513  -8.969  1.00  0.69           C  
ATOM    816  CD2 LEU A  53       9.347  18.981  -7.973  1.00  0.69           C  
ATOM    817  H   LEU A  53       6.422  19.074  -5.103  1.00  0.69           H  
ATOM    818  HA  LEU A  53       9.406  19.306  -5.263  1.00  0.69           H  
ATOM    819 1HB  LEU A  53       7.211  21.057  -6.410  1.00  0.69           H  
ATOM    820 2HB  LEU A  53       8.913  21.227  -6.694  1.00  0.69           H  
ATOM    821  HG  LEU A  53       7.250  18.897  -7.623  1.00  0.69           H  
ATOM    822 1HD1 LEU A  53       7.577  19.881  -9.856  1.00  0.69           H  
ATOM    823 2HD1 LEU A  53       6.688  20.989  -8.781  1.00  0.69           H  
ATOM    824 3HD1 LEU A  53       8.413  21.278  -9.131  1.00  0.69           H  
ATOM    825 1HD2 LEU A  53       9.305  18.368  -8.839  1.00  0.69           H  
ATOM    826 2HD2 LEU A  53      10.115  19.730  -8.106  1.00  0.69           H  
ATOM    827 3HD2 LEU A  53       9.570  18.377  -7.108  1.00  0.69           H  
ATOM    828  N   GLU A  54       9.694  21.169  -3.621  1.00  0.73           N  
ATOM    829  CA  GLU A  54       9.828  22.173  -2.575  1.00  0.73           C  
ATOM    830  C   GLU A  54      10.507  23.412  -3.136  1.00  0.73           C  
ATOM    831  O   GLU A  54      11.712  23.397  -3.435  1.00  0.73           O  
ATOM    832  CB  GLU A  54      10.625  21.610  -1.389  1.00  0.73           C  
ATOM    833  CG  GLU A  54       9.975  20.395  -0.697  1.00  0.73           C  
ATOM    834  CD  GLU A  54      10.801  19.840   0.469  1.00  0.73           C  
ATOM    835  OE1 GLU A  54      11.844  20.385   0.749  1.00  0.73           O  
ATOM    836  OE2 GLU A  54      10.392  18.863   1.057  1.00  0.73           O  
ATOM    837  H   GLU A  54      10.534  20.710  -3.978  1.00  0.73           H  
ATOM    838  HA  GLU A  54       8.836  22.464  -2.225  1.00  0.73           H  
ATOM    839 1HB  GLU A  54      11.619  21.308  -1.734  1.00  0.73           H  
ATOM    840 2HB  GLU A  54      10.764  22.393  -0.643  1.00  0.73           H  
ATOM    841 1HG  GLU A  54       8.992  20.691  -0.327  1.00  0.73           H  
ATOM    842 2HG  GLU A  54       9.829  19.606  -1.439  1.00  0.73           H  
ATOM    843  N   LEU A  55       9.703  24.451  -3.386  1.00  0.79           N  
ATOM    844  CA  LEU A  55      10.204  25.683  -3.980  1.00  0.79           C  
ATOM    845  C   LEU A  55      10.187  26.799  -2.928  1.00  0.79           C  
ATOM    846  O   LEU A  55       9.164  26.975  -2.278  1.00  0.79           O  
ATOM    847  CB  LEU A  55       9.278  26.119  -5.134  1.00  0.79           C  
ATOM    848  CG  LEU A  55       9.409  25.386  -6.496  1.00  0.79           C  
ATOM    849  CD1 LEU A  55       8.846  23.997  -6.374  1.00  0.79           C  
ATOM    850  CD2 LEU A  55       8.650  26.163  -7.572  1.00  0.79           C  
ATOM    851  H   LEU A  55       8.717  24.396  -3.114  1.00  0.79           H  
ATOM    852  HA  LEU A  55      11.198  25.510  -4.374  1.00  0.79           H  
ATOM    853 1HB  LEU A  55       8.243  25.988  -4.799  1.00  0.79           H  
ATOM    854 2HB  LEU A  55       9.435  27.182  -5.311  1.00  0.79           H  
ATOM    855  HG  LEU A  55      10.461  25.314  -6.778  1.00  0.79           H  
ATOM    856 1HD1 LEU A  55       8.933  23.494  -7.334  1.00  0.79           H  
ATOM    857 2HD1 LEU A  55       9.383  23.449  -5.630  1.00  0.79           H  
ATOM    858 3HD1 LEU A  55       7.808  24.050  -6.084  1.00  0.79           H  
ATOM    859 1HD2 LEU A  55       8.737  25.646  -8.526  1.00  0.79           H  
ATOM    860 2HD2 LEU A  55       7.604  26.230  -7.299  1.00  0.79           H  
ATOM    861 3HD2 LEU A  55       9.062  27.162  -7.663  1.00  0.79           H  
ATOM    862  N   PRO A  56      11.259  27.560  -2.695  1.00  0.85           N  
ATOM    863  CA  PRO A  56      11.241  28.744  -1.856  1.00  0.85           C  
ATOM    864  C   PRO A  56      10.264  29.714  -2.494  1.00  0.85           C  
ATOM    865  O   PRO A  56      10.232  29.804  -3.722  1.00  0.85           O  
ATOM    866  CB  PRO A  56      12.687  29.237  -1.926  1.00  0.85           C  
ATOM    867  CG  PRO A  56      13.489  27.997  -2.286  1.00  0.85           C  
ATOM    868  CD  PRO A  56      12.574  27.200  -3.200  1.00  0.85           C  
ATOM    869  HA  PRO A  56      10.950  28.494  -0.837  1.00  0.85           H  
ATOM    870 1HB  PRO A  56      12.775  30.039  -2.676  1.00  0.85           H  
ATOM    871 2HB  PRO A  56      12.977  29.671  -0.957  1.00  0.85           H  
ATOM    872 1HG  PRO A  56      14.435  28.280  -2.776  1.00  0.85           H  
ATOM    873 2HG  PRO A  56      13.757  27.440  -1.377  1.00  0.85           H  
ATOM    874 1HD  PRO A  56      12.682  27.537  -4.227  1.00  0.85           H  
ATOM    875 2HD  PRO A  56      12.779  26.136  -3.074  1.00  0.85           H  
ATOM    876  N   GLU A  57       9.541  30.527  -1.727  1.00  0.91           N  
ATOM    877  CA  GLU A  57       8.635  31.469  -2.412  1.00  0.91           C  
ATOM    878  C   GLU A  57       9.364  32.733  -2.875  1.00  0.91           C  
ATOM    879  O   GLU A  57       8.990  33.851  -2.513  1.00  0.91           O  
ATOM    880  CB  GLU A  57       7.490  31.900  -1.489  1.00  0.91           C  
ATOM    881  CG  GLU A  57       6.549  30.796  -1.037  1.00  0.91           C  
ATOM    882  CD  GLU A  57       5.454  31.325  -0.118  1.00  0.91           C  
ATOM    883  OE1 GLU A  57       5.515  32.479   0.232  1.00  0.91           O  
ATOM    884  OE2 GLU A  57       4.560  30.588   0.221  1.00  0.91           O  
ATOM    885  H   GLU A  57       9.579  30.472  -0.705  1.00  0.91           H  
ATOM    886  HA  GLU A  57       8.220  30.974  -3.289  1.00  0.91           H  
ATOM    887 1HB  GLU A  57       7.908  32.356  -0.590  1.00  0.91           H  
ATOM    888 2HB  GLU A  57       6.890  32.659  -1.992  1.00  0.91           H  
ATOM    889 1HG  GLU A  57       6.092  30.337  -1.914  1.00  0.91           H  
ATOM    890 2HG  GLU A  57       7.125  30.028  -0.513  1.00  0.91           H  
ATOM    891  N   SER A  58      10.380  32.553  -3.715  1.00  0.96           N  
ATOM    892  CA  SER A  58      11.170  33.672  -4.203  1.00  0.96           C  
ATOM    893  C   SER A  58      10.385  34.429  -5.260  1.00  0.96           C  
ATOM    894  O   SER A  58       9.622  33.798  -5.989  1.00  0.96           O  
ATOM    895  CB  SER A  58      12.470  33.161  -4.812  1.00  0.96           C  
ATOM    896  OG  SER A  58      12.239  32.380  -5.986  1.00  0.96           O  
ATOM    897  H   SER A  58      10.586  31.597  -3.988  1.00  0.96           H  
ATOM    898  HA  SER A  58      11.402  34.302  -3.352  1.00  0.96           H  
ATOM    899 1HB  SER A  58      13.123  33.995  -5.057  1.00  0.96           H  
ATOM    900 2HB  SER A  58      12.991  32.552  -4.075  1.00  0.96           H  
ATOM    901  HG  SER A  58      13.125  32.016  -6.249  1.00  0.96           H  
ATOM    902  N   PRO A  59      10.609  35.748  -5.445  1.00  1.00           N  
ATOM    903  CA  PRO A  59      10.067  36.547  -6.530  1.00  1.00           C  
ATOM    904  C   PRO A  59      10.350  35.897  -7.873  1.00  1.00           C  
ATOM    905  O   PRO A  59       9.519  35.930  -8.777  1.00  1.00           O  
ATOM    906  CB  PRO A  59      10.826  37.867  -6.374  1.00  1.00           C  
ATOM    907  CG  PRO A  59      11.108  37.953  -4.893  1.00  1.00           C  
ATOM    908  CD  PRO A  59      11.404  36.526  -4.469  1.00  1.00           C  
ATOM    909  HA  PRO A  59       8.991  36.694  -6.377  1.00  1.00           H  
ATOM    910 1HB  PRO A  59      11.737  37.855  -6.990  1.00  1.00           H  
ATOM    911 2HB  PRO A  59      10.202  38.697  -6.744  1.00  1.00           H  
ATOM    912 1HG  PRO A  59      11.953  38.636  -4.707  1.00  1.00           H  
ATOM    913 2HG  PRO A  59      10.238  38.377  -4.370  1.00  1.00           H  
ATOM    914 1HD  PRO A  59      12.474  36.303  -4.551  1.00  1.00           H  
ATOM    915 2HD  PRO A  59      11.015  36.400  -3.448  1.00  1.00           H  
ATOM    916  N   VAL A  60      11.489  35.210  -7.970  1.00  1.02           N  
ATOM    917  CA  VAL A  60      11.830  34.552  -9.209  1.00  1.02           C  
ATOM    918  C   VAL A  60      10.831  33.473  -9.511  1.00  1.02           C  
ATOM    919  O   VAL A  60      10.296  33.437 -10.610  1.00  1.02           O  
ATOM    920  CB  VAL A  60      13.214  33.905  -9.128  1.00  1.02           C  
ATOM    921  CG1 VAL A  60      13.460  33.043 -10.385  1.00  1.02           C  
ATOM    922  CG2 VAL A  60      14.256  34.983  -8.974  1.00  1.02           C  
ATOM    923  H   VAL A  60      12.135  35.177  -7.199  1.00  1.02           H  
ATOM    924  HA  VAL A  60      11.817  35.286 -10.014  1.00  1.02           H  
ATOM    925  HB  VAL A  60      13.249  33.248  -8.273  1.00  1.02           H  
ATOM    926 1HG1 VAL A  60      14.436  32.574 -10.323  1.00  1.02           H  
ATOM    927 2HG1 VAL A  60      12.693  32.265 -10.454  1.00  1.02           H  
ATOM    928 3HG1 VAL A  60      13.419  33.669 -11.272  1.00  1.02           H  
ATOM    929 1HG2 VAL A  60      15.240  34.527  -8.902  1.00  1.02           H  
ATOM    930 2HG2 VAL A  60      14.223  35.646  -9.836  1.00  1.02           H  
ATOM    931 3HG2 VAL A  60      14.051  35.552  -8.066  1.00  1.02           H  
ATOM    932  N   ASN A  61      10.528  32.615  -8.536  1.00  1.02           N  
ATOM    933  CA  ASN A  61       9.555  31.569  -8.814  1.00  1.02           C  
ATOM    934  C   ASN A  61       8.151  32.136  -8.988  1.00  1.02           C  
ATOM    935  O   ASN A  61       7.376  31.655  -9.813  1.00  1.02           O  
ATOM    936  CB  ASN A  61       9.575  30.507  -7.743  1.00  1.02           C  
ATOM    937  CG  ASN A  61      10.766  29.600  -7.829  1.00  1.02           C  
ATOM    938  OD1 ASN A  61      11.359  29.433  -8.917  1.00  1.02           O  
ATOM    939  ND2 ASN A  61      11.111  29.010  -6.702  1.00  1.02           N  
ATOM    940  H   ASN A  61      10.977  32.680  -7.617  1.00  1.02           H  
ATOM    941  HA  ASN A  61       9.830  31.098  -9.752  1.00  1.02           H  
ATOM    942 1HB  ASN A  61       9.560  30.983  -6.754  1.00  1.02           H  
ATOM    943 2HB  ASN A  61       8.683  29.895  -7.828  1.00  1.02           H  
ATOM    944 1HD2 ASN A  61      11.904  28.368  -6.640  1.00  1.02           H  
ATOM    945 2HD2 ASN A  61      10.580  29.209  -5.868  1.00  1.02           H  
ATOM    946  N   GLN A  62       7.834  33.215  -8.269  1.00  1.00           N  
ATOM    947  CA  GLN A  62       6.503  33.810  -8.357  1.00  1.00           C  
ATOM    948  C   GLN A  62       6.237  34.299  -9.780  1.00  1.00           C  
ATOM    949  O   GLN A  62       5.160  34.069 -10.345  1.00  1.00           O  
ATOM    950  CB  GLN A  62       6.387  34.978  -7.363  1.00  1.00           C  
ATOM    951  CG  GLN A  62       6.368  34.580  -5.862  1.00  1.00           C  
ATOM    952  CD  GLN A  62       6.433  35.812  -4.950  1.00  1.00           C  
ATOM    953  OE1 GLN A  62       5.864  36.855  -5.306  1.00  1.00           O  
ATOM    954  NE2 GLN A  62       7.114  35.728  -3.796  1.00  1.00           N  
ATOM    955  H   GLN A  62       8.514  33.591  -7.608  1.00  1.00           H  
ATOM    956  HA  GLN A  62       5.759  33.058  -8.121  1.00  1.00           H  
ATOM    957 1HB  GLN A  62       7.216  35.657  -7.524  1.00  1.00           H  
ATOM    958 2HB  GLN A  62       5.478  35.535  -7.572  1.00  1.00           H  
ATOM    959 1HG  GLN A  62       5.439  34.053  -5.652  1.00  1.00           H  
ATOM    960 2HG  GLN A  62       7.214  33.939  -5.642  1.00  1.00           H  
ATOM    961 1HE2 GLN A  62       7.178  36.526  -3.196  1.00  1.00           H  
ATOM    962 2HE2 GLN A  62       7.589  34.873  -3.492  1.00  1.00           H  
ATOM    963  N   ASP A  63       7.262  34.845 -10.420  1.00  0.97           N  
ATOM    964  CA  ASP A  63       7.139  35.368 -11.770  1.00  0.97           C  
ATOM    965  C   ASP A  63       7.098  34.294 -12.858  1.00  0.97           C  
ATOM    966  O   ASP A  63       6.934  34.625 -14.035  1.00  0.97           O  
ATOM    967  CB  ASP A  63       8.272  36.348 -12.083  1.00  0.97           C  
ATOM    968  CG  ASP A  63       8.145  37.697 -11.348  1.00  0.97           C  
ATOM    969  OD1 ASP A  63       7.096  37.964 -10.802  1.00  0.97           O  
ATOM    970  OD2 ASP A  63       9.085  38.463 -11.377  1.00  0.97           O  
ATOM    971  H   ASP A  63       8.145  34.985  -9.920  1.00  0.97           H  
ATOM    972  HA  ASP A  63       6.203  35.922 -11.822  1.00  0.97           H  
ATOM    973 1HB  ASP A  63       9.221  35.885 -11.787  1.00  0.97           H  
ATOM    974 2HB  ASP A  63       8.315  36.528 -13.155  1.00  0.97           H  
ATOM    975  N   LEU A  64       7.265  33.018 -12.503  1.00  0.92           N  
ATOM    976  CA  LEU A  64       7.263  31.988 -13.527  1.00  0.92           C  
ATOM    977  C   LEU A  64       5.861  31.486 -13.828  1.00  0.92           C  
ATOM    978  O   LEU A  64       5.643  30.824 -14.838  1.00  0.92           O  
ATOM    979  CB  LEU A  64       8.118  30.800 -13.101  1.00  0.92           C  
ATOM    980  CG  LEU A  64       9.533  31.144 -12.843  1.00  0.92           C  
ATOM    981  CD1 LEU A  64      10.282  29.925 -12.403  1.00  0.92           C  
ATOM    982  CD2 LEU A  64      10.135  31.794 -14.051  1.00  0.92           C  
ATOM    983  H   LEU A  64       7.380  32.745 -11.527  1.00  0.92           H  
ATOM    984  HA  LEU A  64       7.680  32.410 -14.440  1.00  0.92           H  
ATOM    985 1HB  LEU A  64       7.701  30.389 -12.179  1.00  0.92           H  
ATOM    986 2HB  LEU A  64       8.079  30.037 -13.875  1.00  0.92           H  
ATOM    987  HG  LEU A  64       9.556  31.828 -12.045  1.00  0.92           H  
ATOM    988 1HD1 LEU A  64      11.297  30.215 -12.172  1.00  0.92           H  
ATOM    989 2HD1 LEU A  64       9.814  29.507 -11.514  1.00  0.92           H  
ATOM    990 3HD1 LEU A  64      10.279  29.186 -13.198  1.00  0.92           H  
ATOM    991 1HD2 LEU A  64      11.160  32.073 -13.826  1.00  0.92           H  
ATOM    992 2HD2 LEU A  64      10.111  31.102 -14.888  1.00  0.92           H  
ATOM    993 3HD2 LEU A  64       9.562  32.689 -14.303  1.00  0.92           H  
ATOM    994  N   GLY A  65       4.901  31.771 -12.954  1.00  0.85           N  
ATOM    995  CA  GLY A  65       3.553  31.259 -13.181  1.00  0.85           C  
ATOM    996  C   GLY A  65       3.488  29.728 -13.245  1.00  0.85           C  
ATOM    997  O   GLY A  65       3.918  29.030 -12.322  1.00  0.85           O  
ATOM    998  H   GLY A  65       5.097  32.359 -12.139  1.00  0.85           H  
ATOM    999 1HA  GLY A  65       2.893  31.611 -12.394  1.00  0.85           H  
ATOM   1000 2HA  GLY A  65       3.172  31.673 -14.113  1.00  0.85           H  
ATOM   1001  N   MET A  66       2.895  29.225 -14.324  1.00  0.79           N  
ATOM   1002  CA  MET A  66       2.710  27.792 -14.547  1.00  0.79           C  
ATOM   1003  C   MET A  66       3.877  27.099 -15.237  1.00  0.79           C  
ATOM   1004  O   MET A  66       4.530  27.662 -16.118  1.00  0.79           O  
ATOM   1005  CB  MET A  66       1.441  27.560 -15.359  1.00  0.79           C  
ATOM   1006  CG  MET A  66       0.189  27.955 -14.609  1.00  0.79           C  
ATOM   1007  SD  MET A  66      -1.328  27.702 -15.514  1.00  0.79           S  
ATOM   1008  CE  MET A  66      -2.509  28.251 -14.276  1.00  0.79           C  
ATOM   1009  H   MET A  66       2.578  29.868 -15.034  1.00  0.79           H  
ATOM   1010  HA  MET A  66       2.586  27.316 -13.575  1.00  0.79           H  
ATOM   1011 1HB  MET A  66       1.486  28.128 -16.285  1.00  0.79           H  
ATOM   1012 2HB  MET A  66       1.364  26.500 -15.620  1.00  0.79           H  
ATOM   1013 1HG  MET A  66       0.140  27.358 -13.728  1.00  0.79           H  
ATOM   1014 2HG  MET A  66       0.248  28.999 -14.311  1.00  0.79           H  
ATOM   1015 1HE  MET A  66      -3.521  28.161 -14.672  1.00  0.79           H  
ATOM   1016 2HE  MET A  66      -2.412  27.634 -13.380  1.00  0.79           H  
ATOM   1017 3HE  MET A  66      -2.312  29.292 -14.020  1.00  0.79           H  
ATOM   1018  N   PHE A  67       4.058  25.831 -14.904  1.00  0.73           N  
ATOM   1019  CA  PHE A  67       5.047  25.000 -15.560  1.00  0.73           C  
ATOM   1020  C   PHE A  67       4.566  23.577 -15.705  1.00  0.73           C  
ATOM   1021  O   PHE A  67       3.653  23.139 -15.012  1.00  0.73           O  
ATOM   1022  CB  PHE A  67       6.367  25.054 -14.793  1.00  0.73           C  
ATOM   1023  CG  PHE A  67       6.359  24.543 -13.346  1.00  0.73           C  
ATOM   1024  CD1 PHE A  67       6.663  23.233 -13.049  1.00  0.73           C  
ATOM   1025  CD2 PHE A  67       6.105  25.421 -12.280  1.00  0.73           C  
ATOM   1026  CE1 PHE A  67       6.734  22.801 -11.731  1.00  0.73           C  
ATOM   1027  CE2 PHE A  67       6.169  24.984 -10.967  1.00  0.73           C  
ATOM   1028  CZ  PHE A  67       6.493  23.677 -10.697  1.00  0.73           C  
ATOM   1029  H   PHE A  67       3.512  25.445 -14.136  1.00  0.73           H  
ATOM   1030  HA  PHE A  67       5.219  25.397 -16.560  1.00  0.73           H  
ATOM   1031 1HB  PHE A  67       7.112  24.478 -15.338  1.00  0.73           H  
ATOM   1032 2HB  PHE A  67       6.714  26.088 -14.775  1.00  0.73           H  
ATOM   1033  HD1 PHE A  67       6.860  22.546 -13.867  1.00  0.73           H  
ATOM   1034  HD2 PHE A  67       5.863  26.467 -12.495  1.00  0.73           H  
ATOM   1035  HE1 PHE A  67       6.987  21.771 -11.515  1.00  0.73           H  
ATOM   1036  HE2 PHE A  67       5.972  25.679 -10.149  1.00  0.73           H  
ATOM   1037  HZ  PHE A  67       6.550  23.338  -9.668  1.00  0.73           H  
ATOM   1038  N   LEU A  68       5.165  22.848 -16.625  1.00  0.68           N  
ATOM   1039  CA  LEU A  68       4.763  21.468 -16.790  1.00  0.68           C  
ATOM   1040  C   LEU A  68       5.770  20.509 -16.188  1.00  0.68           C  
ATOM   1041  O   LEU A  68       6.988  20.719 -16.263  1.00  0.68           O  
ATOM   1042  CB  LEU A  68       4.582  21.143 -18.276  1.00  0.68           C  
ATOM   1043  CG  LEU A  68       3.582  21.976 -19.048  1.00  0.68           C  
ATOM   1044  CD1 LEU A  68       3.606  21.536 -20.495  1.00  0.68           C  
ATOM   1045  CD2 LEU A  68       2.225  21.815 -18.439  1.00  0.68           C  
ATOM   1046  H   LEU A  68       5.892  23.245 -17.200  1.00  0.68           H  
ATOM   1047  HA  LEU A  68       3.812  21.313 -16.287  1.00  0.68           H  
ATOM   1048 1HB  LEU A  68       5.525  21.289 -18.769  1.00  0.68           H  
ATOM   1049 2HB  LEU A  68       4.295  20.091 -18.370  1.00  0.68           H  
ATOM   1050  HG  LEU A  68       3.869  23.027 -19.012  1.00  0.68           H  
ATOM   1051 1HD1 LEU A  68       2.899  22.134 -21.069  1.00  0.68           H  
ATOM   1052 2HD1 LEU A  68       4.611  21.673 -20.899  1.00  0.68           H  
ATOM   1053 3HD1 LEU A  68       3.330  20.485 -20.557  1.00  0.68           H  
ATOM   1054 1HD2 LEU A  68       1.500  22.414 -18.989  1.00  0.68           H  
ATOM   1055 2HD2 LEU A  68       1.927  20.767 -18.462  1.00  0.68           H  
ATOM   1056 3HD2 LEU A  68       2.280  22.156 -17.429  1.00  0.68           H  
ATOM   1057  N   VAL A  69       5.248  19.428 -15.635  1.00  0.65           N  
ATOM   1058  CA  VAL A  69       6.066  18.349 -15.117  1.00  0.65           C  
ATOM   1059  C   VAL A  69       5.717  17.061 -15.851  1.00  0.65           C  
ATOM   1060  O   VAL A  69       4.539  16.733 -16.010  1.00  0.65           O  
ATOM   1061  CB  VAL A  69       5.831  18.158 -13.616  1.00  0.65           C  
ATOM   1062  CG1 VAL A  69       6.669  17.017 -13.108  1.00  0.65           C  
ATOM   1063  CG2 VAL A  69       6.149  19.444 -12.869  1.00  0.65           C  
ATOM   1064  H   VAL A  69       4.234  19.363 -15.556  1.00  0.65           H  
ATOM   1065  HA  VAL A  69       7.116  18.580 -15.290  1.00  0.65           H  
ATOM   1066  HB  VAL A  69       4.786  17.895 -13.454  1.00  0.65           H  
ATOM   1067 1HG1 VAL A  69       6.461  16.892 -12.077  1.00  0.65           H  
ATOM   1068 2HG1 VAL A  69       6.420  16.099 -13.635  1.00  0.65           H  
ATOM   1069 3HG1 VAL A  69       7.730  17.243 -13.256  1.00  0.65           H  
ATOM   1070 1HG2 VAL A  69       5.974  19.299 -11.806  1.00  0.65           H  
ATOM   1071 2HG2 VAL A  69       7.174  19.705 -13.033  1.00  0.65           H  
ATOM   1072 3HG2 VAL A  69       5.511  20.247 -13.236  1.00  0.65           H  
ATOM   1073  N   THR A  70       6.738  16.348 -16.317  1.00  0.65           N  
ATOM   1074  CA  THR A  70       6.551  15.092 -17.042  1.00  0.65           C  
ATOM   1075  C   THR A  70       7.296  13.939 -16.394  1.00  0.65           C  
ATOM   1076  O   THR A  70       8.441  14.086 -15.971  1.00  0.65           O  
ATOM   1077  CB  THR A  70       7.006  15.203 -18.516  1.00  0.65           C  
ATOM   1078  OG1 THR A  70       6.239  16.209 -19.195  1.00  0.65           O  
ATOM   1079  CG2 THR A  70       6.839  13.870 -19.257  1.00  0.65           C  
ATOM   1080  H   THR A  70       7.685  16.691 -16.150  1.00  0.65           H  
ATOM   1081  HA  THR A  70       5.496  14.841 -17.031  1.00  0.65           H  
ATOM   1082  HB  THR A  70       8.055  15.495 -18.540  1.00  0.65           H  
ATOM   1083  HG1 THR A  70       5.382  15.862 -19.422  1.00  0.65           H  
ATOM   1084 1HG2 THR A  70       7.168  13.990 -20.287  1.00  0.65           H  
ATOM   1085 2HG2 THR A  70       7.439  13.096 -18.788  1.00  0.65           H  
ATOM   1086 3HG2 THR A  70       5.789  13.573 -19.243  1.00  0.65           H  
ATOM   1087  N   ILE A  71       6.654  12.783 -16.325  1.00  0.67           N  
ATOM   1088  CA  ILE A  71       7.329  11.604 -15.818  1.00  0.67           C  
ATOM   1089  C   ILE A  71       7.186  10.418 -16.748  1.00  0.67           C  
ATOM   1090  O   ILE A  71       6.098  10.121 -17.253  1.00  0.67           O  
ATOM   1091  CB  ILE A  71       6.764  11.185 -14.463  1.00  0.67           C  
ATOM   1092  CG1 ILE A  71       7.547   9.992 -13.864  1.00  0.67           C  
ATOM   1093  CG2 ILE A  71       5.336  10.798 -14.659  1.00  0.67           C  
ATOM   1094  CD1 ILE A  71       7.246   9.754 -12.392  1.00  0.67           C  
ATOM   1095  H   ILE A  71       5.693  12.730 -16.655  1.00  0.67           H  
ATOM   1096  HA  ILE A  71       8.383  11.827 -15.708  1.00  0.67           H  
ATOM   1097  HB  ILE A  71       6.861  12.007 -13.783  1.00  0.67           H  
ATOM   1098 1HG1 ILE A  71       7.287   9.083 -14.411  1.00  0.67           H  
ATOM   1099 2HG1 ILE A  71       8.618  10.172 -13.982  1.00  0.67           H  
ATOM   1100 1HG2 ILE A  71       4.929  10.493 -13.712  1.00  0.67           H  
ATOM   1101 2HG2 ILE A  71       4.776  11.644 -15.055  1.00  0.67           H  
ATOM   1102 3HG2 ILE A  71       5.287   9.971 -15.359  1.00  0.67           H  
ATOM   1103 1HD1 ILE A  71       7.818   8.902 -12.033  1.00  0.67           H  
ATOM   1104 2HD1 ILE A  71       7.515  10.636 -11.814  1.00  0.67           H  
ATOM   1105 3HD1 ILE A  71       6.185   9.552 -12.272  1.00  0.67           H  
ATOM   1106  N   SER A  72       8.292   9.711 -16.930  1.00  0.72           N  
ATOM   1107  CA  SER A  72       8.302   8.489 -17.713  1.00  0.72           C  
ATOM   1108  C   SER A  72       8.803   7.335 -16.865  1.00  0.72           C  
ATOM   1109  O   SER A  72       9.868   7.409 -16.254  1.00  0.72           O  
ATOM   1110  CB  SER A  72       9.142   8.650 -18.967  1.00  0.72           C  
ATOM   1111  OG  SER A  72       8.567   9.566 -19.858  1.00  0.72           O  
ATOM   1112  H   SER A  72       9.157  10.048 -16.504  1.00  0.72           H  
ATOM   1113  HA  SER A  72       7.286   8.265 -18.017  1.00  0.72           H  
ATOM   1114 1HB  SER A  72      10.130   9.001 -18.685  1.00  0.72           H  
ATOM   1115 2HB  SER A  72       9.263   7.682 -19.457  1.00  0.72           H  
ATOM   1116  HG  SER A  72       7.803   9.133 -20.197  1.00  0.72           H  
ATOM   1117  N   CYS A  73       8.012   6.277 -16.808  1.00  0.79           N  
ATOM   1118  CA  CYS A  73       8.341   5.096 -16.030  1.00  0.79           C  
ATOM   1119  C   CYS A  73       8.980   4.076 -16.953  1.00  0.79           C  
ATOM   1120  O   CYS A  73       8.428   3.785 -18.023  1.00  0.79           O  
ATOM   1121  CB  CYS A  73       7.086   4.536 -15.388  1.00  0.79           C  
ATOM   1122  SG  CYS A  73       6.289   5.658 -14.197  1.00  0.79           S  
ATOM   1123  H   CYS A  73       7.149   6.289 -17.342  1.00  0.79           H  
ATOM   1124  HA  CYS A  73       9.051   5.360 -15.247  1.00  0.79           H  
ATOM   1125 1HB  CYS A  73       6.357   4.311 -16.170  1.00  0.79           H  
ATOM   1126 2HB  CYS A  73       7.316   3.610 -14.885  1.00  0.79           H  
ATOM   1127  HG  CYS A  73       5.228   4.875 -13.966  1.00  0.79           H  
ATOM   1128  N   TYR A  74      10.120   3.541 -16.517  1.00  0.88           N  
ATOM   1129  CA  TYR A  74      10.933   2.596 -17.282  1.00  0.88           C  
ATOM   1130  C   TYR A  74      11.140   1.253 -16.613  1.00  0.88           C  
ATOM   1131  O   TYR A  74      11.188   1.164 -15.378  1.00  0.88           O  
ATOM   1132  CB  TYR A  74      12.316   3.183 -17.505  1.00  0.88           C  
ATOM   1133  CG  TYR A  74      12.379   4.384 -18.361  1.00  0.88           C  
ATOM   1134  CD1 TYR A  74      12.080   5.628 -17.861  1.00  0.88           C  
ATOM   1135  CD2 TYR A  74      12.809   4.241 -19.638  1.00  0.88           C  
ATOM   1136  CE1 TYR A  74      12.191   6.719 -18.674  1.00  0.88           C  
ATOM   1137  CE2 TYR A  74      12.950   5.320 -20.451  1.00  0.88           C  
ATOM   1138  CZ  TYR A  74      12.637   6.565 -19.981  1.00  0.88           C  
ATOM   1139  OH  TYR A  74      12.770   7.661 -20.807  1.00  0.88           O  
ATOM   1140  H   TYR A  74      10.463   3.828 -15.599  1.00  0.88           H  
ATOM   1141  HA  TYR A  74      10.442   2.424 -18.234  1.00  0.88           H  
ATOM   1142 1HB  TYR A  74      12.752   3.435 -16.537  1.00  0.88           H  
ATOM   1143 2HB  TYR A  74      12.953   2.418 -17.957  1.00  0.88           H  
ATOM   1144  HD1 TYR A  74      11.750   5.742 -16.828  1.00  0.88           H  
ATOM   1145  HD2 TYR A  74      13.049   3.258 -19.995  1.00  0.88           H  
ATOM   1146  HE1 TYR A  74      11.951   7.696 -18.289  1.00  0.88           H  
ATOM   1147  HE2 TYR A  74      13.303   5.186 -21.475  1.00  0.88           H  
ATOM   1148  HH  TYR A  74      13.001   7.366 -21.692  1.00  0.88           H  
ATOM   1149  N   THR A  75      11.338   0.230 -17.449  1.00  0.97           N  
ATOM   1150  CA  THR A  75      11.657  -1.122 -16.995  1.00  0.97           C  
ATOM   1151  C   THR A  75      13.163  -1.427 -17.005  1.00  0.97           C  
ATOM   1152  O   THR A  75      13.991  -0.578 -17.343  1.00  0.97           O  
ATOM   1153  CB  THR A  75      10.920  -2.166 -17.839  1.00  0.97           C  
ATOM   1154  OG1 THR A  75      11.043  -3.452 -17.204  1.00  0.97           O  
ATOM   1155  CG2 THR A  75      11.450  -2.193 -19.240  1.00  0.97           C  
ATOM   1156  H   THR A  75      11.262   0.419 -18.451  1.00  0.97           H  
ATOM   1157  HA  THR A  75      11.308  -1.227 -15.969  1.00  0.97           H  
ATOM   1158  HB  THR A  75       9.893  -1.908 -17.891  1.00  0.97           H  
ATOM   1159  HG1 THR A  75      10.539  -3.410 -16.347  1.00  0.97           H  
ATOM   1160 1HG2 THR A  75      10.897  -2.924 -19.825  1.00  0.97           H  
ATOM   1161 2HG2 THR A  75      11.314  -1.211 -19.656  1.00  0.97           H  
ATOM   1162 3HG2 THR A  75      12.477  -2.439 -19.251  1.00  0.97           H  
ATOM   1163  N   ARG A  76      13.497  -2.678 -16.678  1.00  1.03           N  
ATOM   1164  CA  ARG A  76      14.870  -3.176 -16.558  1.00  1.03           C  
ATOM   1165  C   ARG A  76      15.664  -3.029 -17.846  1.00  1.03           C  
ATOM   1166  O   ARG A  76      16.862  -2.753 -17.834  1.00  1.03           O  
ATOM   1167  CB  ARG A  76      14.866  -4.641 -16.151  1.00  1.03           C  
ATOM   1168  CG  ARG A  76      16.243  -5.228 -15.874  1.00  1.03           C  
ATOM   1169  CD  ARG A  76      16.161  -6.651 -15.445  1.00  1.03           C  
ATOM   1170  NE  ARG A  76      17.478  -7.232 -15.212  1.00  1.03           N  
ATOM   1171  CZ  ARG A  76      18.143  -7.174 -14.037  1.00  1.03           C  
ATOM   1172  NH1 ARG A  76      17.600  -6.565 -13.009  1.00  1.03           N  
ATOM   1173  NH2 ARG A  76      19.336  -7.735 -13.923  1.00  1.03           N  
ATOM   1174  H   ARG A  76      12.726  -3.301 -16.497  1.00  1.03           H  
ATOM   1175  HA  ARG A  76      15.370  -2.599 -15.779  1.00  1.03           H  
ATOM   1176 1HB  ARG A  76      14.257  -4.776 -15.262  1.00  1.03           H  
ATOM   1177 2HB  ARG A  76      14.414  -5.233 -16.945  1.00  1.03           H  
ATOM   1178 1HG  ARG A  76      16.848  -5.175 -16.781  1.00  1.03           H  
ATOM   1179 2HG  ARG A  76      16.727  -4.658 -15.081  1.00  1.03           H  
ATOM   1180 1HD  ARG A  76      15.592  -6.716 -14.517  1.00  1.03           H  
ATOM   1181 2HD  ARG A  76      15.662  -7.236 -16.218  1.00  1.03           H  
ATOM   1182  HE  ARG A  76      17.924  -7.711 -15.983  1.00  1.03           H  
ATOM   1183 1HH1 ARG A  76      16.691  -6.141 -13.095  1.00  1.03           H  
ATOM   1184 2HH1 ARG A  76      18.091  -6.529 -12.105  1.00  1.03           H  
ATOM   1185 1HH2 ARG A  76      19.748  -8.203 -14.715  1.00  1.03           H  
ATOM   1186 2HH2 ARG A  76      19.839  -7.698 -13.047  1.00  1.03           H  
ATOM   1187  N   GLY A  77      14.982  -3.218 -18.967  1.00  1.06           N  
ATOM   1188  CA  GLY A  77      15.587  -3.146 -20.287  1.00  1.06           C  
ATOM   1189  C   GLY A  77      15.683  -1.718 -20.831  1.00  1.06           C  
ATOM   1190  O   GLY A  77      16.079  -1.522 -21.979  1.00  1.06           O  
ATOM   1191  H   GLY A  77      14.002  -3.438 -18.890  1.00  1.06           H  
ATOM   1192 1HA  GLY A  77      16.586  -3.581 -20.244  1.00  1.06           H  
ATOM   1193 2HA  GLY A  77      15.010  -3.758 -20.979  1.00  1.06           H  
ATOM   1194  N   GLY A  78      15.270  -0.719 -20.041  1.00  1.04           N  
ATOM   1195  CA  GLY A  78      15.311   0.674 -20.480  1.00  1.04           C  
ATOM   1196  C   GLY A  78      14.111   1.096 -21.323  1.00  1.04           C  
ATOM   1197  O   GLY A  78      14.080   2.203 -21.861  1.00  1.04           O  
ATOM   1198  H   GLY A  78      14.945  -0.902 -19.092  1.00  1.04           H  
ATOM   1199 1HA  GLY A  78      15.367   1.312 -19.597  1.00  1.04           H  
ATOM   1200 2HA  GLY A  78      16.226   0.842 -21.044  1.00  1.04           H  
ATOM   1201  N   ARG A  79      13.133   0.217 -21.465  1.00  0.99           N  
ATOM   1202  CA  ARG A  79      11.962   0.536 -22.269  1.00  0.99           C  
ATOM   1203  C   ARG A  79      10.993   1.381 -21.462  1.00  0.99           C  
ATOM   1204  O   ARG A  79      10.872   1.208 -20.244  1.00  0.99           O  
ATOM   1205  CB  ARG A  79      11.258  -0.731 -22.726  1.00  0.99           C  
ATOM   1206  CG  ARG A  79      12.064  -1.613 -23.663  1.00  0.99           C  
ATOM   1207  CD  ARG A  79      11.351  -2.897 -23.982  1.00  0.99           C  
ATOM   1208  NE  ARG A  79      11.284  -3.823 -22.833  1.00  0.99           N  
ATOM   1209  CZ  ARG A  79      10.523  -4.945 -22.802  1.00  0.99           C  
ATOM   1210  NH1 ARG A  79       9.764  -5.244 -23.833  1.00  0.99           N  
ATOM   1211  NH2 ARG A  79      10.542  -5.754 -21.751  1.00  0.99           N  
ATOM   1212  H   ARG A  79      13.215  -0.680 -21.014  1.00  0.99           H  
ATOM   1213  HA  ARG A  79      12.278   1.103 -23.145  1.00  0.99           H  
ATOM   1214 1HB  ARG A  79      10.966  -1.327 -21.887  1.00  0.99           H  
ATOM   1215 2HB  ARG A  79      10.342  -0.452 -23.251  1.00  0.99           H  
ATOM   1216 1HG  ARG A  79      12.248  -1.079 -24.596  1.00  0.99           H  
ATOM   1217 2HG  ARG A  79      13.021  -1.857 -23.192  1.00  0.99           H  
ATOM   1218 1HD  ARG A  79      10.332  -2.672 -24.295  1.00  0.99           H  
ATOM   1219 2HD  ARG A  79      11.872  -3.403 -24.794  1.00  0.99           H  
ATOM   1220  HE  ARG A  79      11.861  -3.621 -22.029  1.00  0.99           H  
ATOM   1221 1HH1 ARG A  79       9.746  -4.637 -24.641  1.00  0.99           H  
ATOM   1222 2HH1 ARG A  79       9.199  -6.081 -23.819  1.00  0.99           H  
ATOM   1223 1HH2 ARG A  79      11.136  -5.558 -20.959  1.00  0.99           H  
ATOM   1224 2HH2 ARG A  79       9.982  -6.594 -21.757  1.00  0.99           H  
ATOM   1225  N   ILE A  80      10.266   2.267 -22.133  1.00  0.91           N  
ATOM   1226  CA  ILE A  80       9.259   3.053 -21.431  1.00  0.91           C  
ATOM   1227  C   ILE A  80       7.973   2.257 -21.298  1.00  0.91           C  
ATOM   1228  O   ILE A  80       7.463   1.714 -22.280  1.00  0.91           O  
ATOM   1229  CB  ILE A  80       8.956   4.397 -22.134  1.00  0.91           C  
ATOM   1230  CG1 ILE A  80      10.159   5.231 -22.166  1.00  0.91           C  
ATOM   1231  CG2 ILE A  80       7.867   5.151 -21.367  1.00  0.91           C  
ATOM   1232  CD1 ILE A  80      10.045   6.436 -23.039  1.00  0.91           C  
ATOM   1233  H   ILE A  80      10.405   2.392 -23.126  1.00  0.91           H  
ATOM   1234  HA  ILE A  80       9.625   3.278 -20.429  1.00  0.91           H  
ATOM   1235  HB  ILE A  80       8.633   4.219 -23.158  1.00  0.91           H  
ATOM   1236 1HG1 ILE A  80      10.341   5.563 -21.160  1.00  0.91           H  
ATOM   1237 2HG1 ILE A  80      11.001   4.628 -22.504  1.00  0.91           H  
ATOM   1238 1HG2 ILE A  80       7.663   6.102 -21.856  1.00  0.91           H  
ATOM   1239 2HG2 ILE A  80       6.963   4.561 -21.355  1.00  0.91           H  
ATOM   1240 3HG2 ILE A  80       8.198   5.335 -20.340  1.00  0.91           H  
ATOM   1241 1HD1 ILE A  80      10.970   7.007 -22.990  1.00  0.91           H  
ATOM   1242 2HD1 ILE A  80       9.862   6.125 -24.067  1.00  0.91           H  
ATOM   1243 3HD1 ILE A  80       9.218   7.058 -22.694  1.00  0.91           H  
ATOM   1244  N   ILE A  81       7.480   2.182 -20.076  1.00  0.84           N  
ATOM   1245  CA  ILE A  81       6.240   1.511 -19.737  1.00  0.84           C  
ATOM   1246  C   ILE A  81       5.103   2.520 -19.872  1.00  0.84           C  
ATOM   1247  O   ILE A  81       4.051   2.218 -20.435  1.00  0.84           O  
ATOM   1248  CB  ILE A  81       6.287   0.965 -18.300  1.00  0.84           C  
ATOM   1249  CG1 ILE A  81       7.351  -0.093 -18.156  1.00  0.84           C  
ATOM   1250  CG2 ILE A  81       4.933   0.417 -17.864  1.00  0.84           C  
ATOM   1251  CD1 ILE A  81       7.575  -0.426 -16.719  1.00  0.84           C  
ATOM   1252  H   ILE A  81       7.990   2.649 -19.335  1.00  0.84           H  
ATOM   1253  HA  ILE A  81       6.072   0.691 -20.433  1.00  0.84           H  
ATOM   1254  HB  ILE A  81       6.561   1.785 -17.629  1.00  0.84           H  
ATOM   1255 1HG1 ILE A  81       7.044  -0.996 -18.680  1.00  0.84           H  
ATOM   1256 2HG1 ILE A  81       8.291   0.263 -18.585  1.00  0.84           H  
ATOM   1257 1HG2 ILE A  81       5.008   0.070 -16.836  1.00  0.84           H  
ATOM   1258 2HG2 ILE A  81       4.183   1.202 -17.930  1.00  0.84           H  
ATOM   1259 3HG2 ILE A  81       4.651  -0.403 -18.494  1.00  0.84           H  
ATOM   1260 1HD1 ILE A  81       8.323  -1.180 -16.614  1.00  0.84           H  
ATOM   1261 2HD1 ILE A  81       7.894   0.476 -16.200  1.00  0.84           H  
ATOM   1262 3HD1 ILE A  81       6.650  -0.793 -16.274  1.00  0.84           H  
ATOM   1263  N   SER A  82       5.323   3.724 -19.328  1.00  0.78           N  
ATOM   1264  CA  SER A  82       4.292   4.768 -19.355  1.00  0.78           C  
ATOM   1265  C   SER A  82       4.786   6.206 -19.165  1.00  0.78           C  
ATOM   1266  O   SER A  82       5.764   6.459 -18.461  1.00  0.78           O  
ATOM   1267  CB  SER A  82       3.252   4.494 -18.315  1.00  0.78           C  
ATOM   1268  OG  SER A  82       2.303   5.492 -18.323  1.00  0.78           O  
ATOM   1269  H   SER A  82       6.228   3.896 -18.890  1.00  0.78           H  
ATOM   1270  HA  SER A  82       3.809   4.719 -20.332  1.00  0.78           H  
ATOM   1271 1HB  SER A  82       2.782   3.531 -18.502  1.00  0.78           H  
ATOM   1272 2HB  SER A  82       3.733   4.461 -17.345  1.00  0.78           H  
ATOM   1273  HG  SER A  82       2.717   6.217 -17.818  1.00  0.78           H  
ATOM   1274  N   THR A  83       4.074   7.159 -19.780  1.00  0.74           N  
ATOM   1275  CA  THR A  83       4.362   8.597 -19.634  1.00  0.74           C  
ATOM   1276  C   THR A  83       3.141   9.425 -19.200  1.00  0.74           C  
ATOM   1277  O   THR A  83       2.036   9.227 -19.712  1.00  0.74           O  
ATOM   1278  CB  THR A  83       4.940   9.192 -20.936  1.00  0.74           C  
ATOM   1279  OG1 THR A  83       6.161   8.519 -21.269  1.00  0.74           O  
ATOM   1280  CG2 THR A  83       5.234  10.693 -20.787  1.00  0.74           C  
ATOM   1281  H   THR A  83       3.285   6.875 -20.347  1.00  0.74           H  
ATOM   1282  HA  THR A  83       5.113   8.706 -18.864  1.00  0.74           H  
ATOM   1283  HB  THR A  83       4.224   9.042 -21.742  1.00  0.74           H  
ATOM   1284  HG1 THR A  83       6.880   8.965 -20.854  1.00  0.74           H  
ATOM   1285 1HG2 THR A  83       5.648  11.073 -21.719  1.00  0.74           H  
ATOM   1286 2HG2 THR A  83       4.325  11.239 -20.560  1.00  0.74           H  
ATOM   1287 3HG2 THR A  83       5.958  10.842 -19.983  1.00  0.74           H  
ATOM   1288  N   SER A  84       3.363  10.374 -18.280  1.00  0.72           N  
ATOM   1289  CA  SER A  84       2.305  11.278 -17.816  1.00  0.72           C  
ATOM   1290  C   SER A  84       2.801  12.701 -17.557  1.00  0.72           C  
ATOM   1291  O   SER A  84       3.957  12.920 -17.192  1.00  0.72           O  
ATOM   1292  CB  SER A  84       1.666  10.785 -16.545  1.00  0.72           C  
ATOM   1293  OG  SER A  84       0.667  11.682 -16.164  1.00  0.72           O  
ATOM   1294  H   SER A  84       4.304  10.448 -17.893  1.00  0.72           H  
ATOM   1295  HA  SER A  84       1.539  11.328 -18.590  1.00  0.72           H  
ATOM   1296 1HB  SER A  84       1.240   9.797 -16.694  1.00  0.72           H  
ATOM   1297 2HB  SER A  84       2.413  10.711 -15.754  1.00  0.72           H  
ATOM   1298  HG  SER A  84       0.450  11.466 -15.248  1.00  0.72           H  
ATOM   1299  N   SER A  85       1.914  13.682 -17.763  1.00  0.71           N  
ATOM   1300  CA  SER A  85       2.260  15.085 -17.524  1.00  0.71           C  
ATOM   1301  C   SER A  85       1.198  15.853 -16.724  1.00  0.71           C  
ATOM   1302  O   SER A  85       0.009  15.528 -16.776  1.00  0.71           O  
ATOM   1303  CB  SER A  85       2.475  15.806 -18.848  1.00  0.71           C  
ATOM   1304  OG  SER A  85       3.520  15.241 -19.593  1.00  0.71           O  
ATOM   1305  H   SER A  85       0.977  13.437 -18.054  1.00  0.71           H  
ATOM   1306  HA  SER A  85       3.180  15.101 -16.956  1.00  0.71           H  
ATOM   1307 1HB  SER A  85       1.554  15.771 -19.426  1.00  0.71           H  
ATOM   1308 2HB  SER A  85       2.697  16.858 -18.650  1.00  0.71           H  
ATOM   1309  HG  SER A  85       4.321  15.498 -19.156  1.00  0.71           H  
ATOM   1310  N   ARG A  86       1.638  16.914 -16.032  1.00  0.73           N  
ATOM   1311  CA  ARG A  86       0.743  17.806 -15.280  1.00  0.73           C  
ATOM   1312  C   ARG A  86       1.204  19.266 -15.198  1.00  0.73           C  
ATOM   1313  O   ARG A  86       2.397  19.554 -15.089  1.00  0.73           O  
ATOM   1314  CB  ARG A  86       0.527  17.305 -13.855  1.00  0.73           C  
ATOM   1315  CG  ARG A  86      -0.437  18.216 -13.021  1.00  0.73           C  
ATOM   1316  CD  ARG A  86      -0.795  17.694 -11.692  1.00  0.73           C  
ATOM   1317  NE  ARG A  86      -1.541  16.493 -11.780  1.00  0.73           N  
ATOM   1318  CZ  ARG A  86      -2.860  16.383 -11.920  1.00  0.73           C  
ATOM   1319  NH1 ARG A  86      -3.642  17.444 -11.981  1.00  0.73           N  
ATOM   1320  NH2 ARG A  86      -3.338  15.169 -11.998  1.00  0.73           N  
ATOM   1321  H   ARG A  86       2.645  17.074 -16.020  1.00  0.73           H  
ATOM   1322  HA  ARG A  86      -0.226  17.792 -15.779  1.00  0.73           H  
ATOM   1323 1HB  ARG A  86       0.116  16.293 -13.866  1.00  0.73           H  
ATOM   1324 2HB  ARG A  86       1.483  17.266 -13.338  1.00  0.73           H  
ATOM   1325 1HG  ARG A  86       0.062  19.157 -12.829  1.00  0.73           H  
ATOM   1326 2HG  ARG A  86      -1.354  18.395 -13.579  1.00  0.73           H  
ATOM   1327 1HD  ARG A  86       0.087  17.488 -11.121  1.00  0.73           H  
ATOM   1328 2HD  ARG A  86      -1.398  18.434 -11.167  1.00  0.73           H  
ATOM   1329  HE  ARG A  86      -1.029  15.618 -11.732  1.00  0.73           H  
ATOM   1330 1HH1 ARG A  86      -3.240  18.371 -11.922  1.00  0.73           H  
ATOM   1331 2HH1 ARG A  86      -4.639  17.330 -12.089  1.00  0.73           H  
ATOM   1332 1HH2 ARG A  86      -2.652  14.398 -11.969  1.00  0.73           H  
ATOM   1333 2HH2 ARG A  86      -4.326  15.000 -12.105  1.00  0.73           H  
ATOM   1334  N   SER A  87       0.237  20.194 -15.276  1.00  0.77           N  
ATOM   1335  CA  SER A  87       0.516  21.623 -15.091  1.00  0.77           C  
ATOM   1336  C   SER A  87       0.512  21.978 -13.607  1.00  0.77           C  
ATOM   1337  O   SER A  87      -0.451  21.705 -12.886  1.00  0.77           O  
ATOM   1338  CB  SER A  87      -0.475  22.474 -15.846  1.00  0.77           C  
ATOM   1339  OG  SER A  87      -0.283  23.831 -15.566  1.00  0.77           O  
ATOM   1340  H   SER A  87      -0.718  19.897 -15.419  1.00  0.77           H  
ATOM   1341  HA  SER A  87       1.511  21.836 -15.456  1.00  0.77           H  
ATOM   1342 1HB  SER A  87      -0.376  22.301 -16.915  1.00  0.77           H  
ATOM   1343 2HB  SER A  87      -1.484  22.184 -15.560  1.00  0.77           H  
ATOM   1344  HG  SER A  87      -0.157  23.885 -14.611  1.00  0.77           H  
ATOM   1345  N   VAL A  88       1.617  22.568 -13.174  1.00  0.83           N  
ATOM   1346  CA  VAL A  88       1.910  22.895 -11.787  1.00  0.83           C  
ATOM   1347  C   VAL A  88       2.177  24.390 -11.613  1.00  0.83           C  
ATOM   1348  O   VAL A  88       2.790  25.022 -12.473  1.00  0.83           O  
ATOM   1349  CB  VAL A  88       3.135  22.089 -11.355  1.00  0.83           C  
ATOM   1350  CG1 VAL A  88       3.477  22.353  -9.893  1.00  0.83           C  
ATOM   1351  CG2 VAL A  88       2.879  20.634 -11.638  1.00  0.83           C  
ATOM   1352  H   VAL A  88       2.338  22.767 -13.859  1.00  0.83           H  
ATOM   1353  HA  VAL A  88       1.055  22.611 -11.173  1.00  0.83           H  
ATOM   1354  HB  VAL A  88       3.982  22.409 -11.945  1.00  0.83           H  
ATOM   1355 1HG1 VAL A  88       4.363  21.785  -9.617  1.00  0.83           H  
ATOM   1356 2HG1 VAL A  88       3.671  23.406  -9.758  1.00  0.83           H  
ATOM   1357 3HG1 VAL A  88       2.644  22.051  -9.259  1.00  0.83           H  
ATOM   1358 1HG2 VAL A  88       3.747  20.066 -11.369  1.00  0.83           H  
ATOM   1359 2HG2 VAL A  88       2.019  20.299 -11.059  1.00  0.83           H  
ATOM   1360 3HG2 VAL A  88       2.684  20.488 -12.692  1.00  0.83           H  
ATOM   1361  N   MET A  89       1.642  24.993 -10.555  1.00  0.91           N  
ATOM   1362  CA  MET A  89       1.855  26.426 -10.366  1.00  0.91           C  
ATOM   1363  C   MET A  89       2.260  26.738  -8.937  1.00  0.91           C  
ATOM   1364  O   MET A  89       1.760  26.119  -8.000  1.00  0.91           O  
ATOM   1365  CB  MET A  89       0.575  27.183 -10.699  1.00  0.91           C  
ATOM   1366  CG  MET A  89       0.708  28.687 -10.707  1.00  0.91           C  
ATOM   1367  SD  MET A  89      -0.790  29.523 -11.180  1.00  0.91           S  
ATOM   1368  CE  MET A  89      -1.719  29.268  -9.679  1.00  0.91           C  
ATOM   1369  H   MET A  89       1.120  24.458  -9.874  1.00  0.91           H  
ATOM   1370  HA  MET A  89       2.663  26.761 -11.018  1.00  0.91           H  
ATOM   1371 1HB  MET A  89       0.186  26.846 -11.634  1.00  0.91           H  
ATOM   1372 2HB  MET A  89      -0.171  26.949  -9.941  1.00  0.91           H  
ATOM   1373 1HG  MET A  89       0.983  29.029  -9.727  1.00  0.91           H  
ATOM   1374 2HG  MET A  89       1.488  28.973 -11.390  1.00  0.91           H  
ATOM   1375 1HE  MET A  89      -2.700  29.732  -9.774  1.00  0.91           H  
ATOM   1376 2HE  MET A  89      -1.836  28.199  -9.501  1.00  0.91           H  
ATOM   1377 3HE  MET A  89      -1.181  29.715  -8.840  1.00  0.91           H  
ATOM   1378  N   LEU A  90       3.169  27.691  -8.759  1.00  0.99           N  
ATOM   1379  CA  LEU A  90       3.515  28.133  -7.411  1.00  0.99           C  
ATOM   1380  C   LEU A  90       2.267  28.714  -6.760  1.00  0.99           C  
ATOM   1381  O   LEU A  90       1.544  29.472  -7.399  1.00  0.99           O  
ATOM   1382  CB  LEU A  90       4.608  29.207  -7.412  1.00  0.99           C  
ATOM   1383  CG  LEU A  90       5.191  29.568  -6.002  1.00  0.99           C  
ATOM   1384  CD1 LEU A  90       6.011  28.380  -5.470  1.00  0.99           C  
ATOM   1385  CD2 LEU A  90       6.019  30.835  -6.096  1.00  0.99           C  
ATOM   1386  H   LEU A  90       3.583  28.149  -9.567  1.00  0.99           H  
ATOM   1387  HA  LEU A  90       3.847  27.285  -6.828  1.00  0.99           H  
ATOM   1388 1HB  LEU A  90       5.430  28.879  -8.046  1.00  0.99           H  
ATOM   1389 2HB  LEU A  90       4.190  30.125  -7.839  1.00  0.99           H  
ATOM   1390  HG  LEU A  90       4.377  29.741  -5.305  1.00  0.99           H  
ATOM   1391 1HD1 LEU A  90       6.404  28.626  -4.484  1.00  0.99           H  
ATOM   1392 2HD1 LEU A  90       5.380  27.498  -5.397  1.00  0.99           H  
ATOM   1393 3HD1 LEU A  90       6.835  28.182  -6.145  1.00  0.99           H  
ATOM   1394 1HD2 LEU A  90       6.414  31.095  -5.114  1.00  0.99           H  
ATOM   1395 2HD2 LEU A  90       6.828  30.687  -6.781  1.00  0.99           H  
ATOM   1396 3HD2 LEU A  90       5.380  31.632  -6.448  1.00  0.99           H  
ATOM   1397  N   HIS A  91       1.973  28.357  -5.524  1.00  1.07           N  
ATOM   1398  CA  HIS A  91       0.814  28.963  -4.888  1.00  1.07           C  
ATOM   1399  C   HIS A  91       1.130  30.431  -4.653  1.00  1.07           C  
ATOM   1400  O   HIS A  91       2.277  30.773  -4.365  1.00  1.07           O  
ATOM   1401  CB  HIS A  91       0.483  28.297  -3.559  1.00  1.07           C  
ATOM   1402  CG  HIS A  91       0.049  26.875  -3.687  1.00  1.07           C  
ATOM   1403  ND1 HIS A  91      -0.541  26.177  -2.652  1.00  1.07           N  
ATOM   1404  CD2 HIS A  91       0.126  26.014  -4.724  1.00  1.07           C  
ATOM   1405  CE1 HIS A  91      -0.802  24.945  -3.051  1.00  1.07           C  
ATOM   1406  NE2 HIS A  91      -0.408  24.822  -4.303  1.00  1.07           N  
ATOM   1407  H   HIS A  91       2.557  27.703  -5.026  1.00  1.07           H  
ATOM   1408  HA  HIS A  91      -0.056  28.899  -5.543  1.00  1.07           H  
ATOM   1409 1HB  HIS A  91       1.347  28.348  -2.920  1.00  1.07           H  
ATOM   1410 2HB  HIS A  91      -0.312  28.854  -3.065  1.00  1.07           H  
ATOM   1411  HD2 HIS A  91       0.539  26.225  -5.710  1.00  1.07           H  
ATOM   1412  HE1 HIS A  91      -1.264  24.164  -2.448  1.00  1.07           H  
ATOM   1413  HE2 HIS A  91      -0.479  23.990  -4.869  1.00  1.07           H  
ATOM   1414  N   TYR A  92       0.124  31.292  -4.728  1.00  1.14           N  
ATOM   1415  CA  TYR A  92       0.349  32.710  -4.488  1.00  1.14           C  
ATOM   1416  C   TYR A  92      -0.297  33.225  -3.222  1.00  1.14           C  
ATOM   1417  O   TYR A  92      -1.317  32.711  -2.762  1.00  1.14           O  
ATOM   1418  CB  TYR A  92      -0.130  33.547  -5.666  1.00  1.14           C  
ATOM   1419  CG  TYR A  92       0.685  33.353  -6.895  1.00  1.14           C  
ATOM   1420  CD1 TYR A  92       0.351  32.366  -7.798  1.00  1.14           C  
ATOM   1421  CD2 TYR A  92       1.784  34.167  -7.122  1.00  1.14           C  
ATOM   1422  CE1 TYR A  92       1.105  32.199  -8.928  1.00  1.14           C  
ATOM   1423  CE2 TYR A  92       2.533  33.992  -8.254  1.00  1.14           C  
ATOM   1424  CZ  TYR A  92       2.190  33.012  -9.152  1.00  1.14           C  
ATOM   1425  OH  TYR A  92       2.921  32.840 -10.278  1.00  1.14           O  
ATOM   1426  H   TYR A  92      -0.801  30.964  -4.969  1.00  1.14           H  
ATOM   1427  HA  TYR A  92       1.422  32.870  -4.383  1.00  1.14           H  
ATOM   1428 1HB  TYR A  92      -1.164  33.292  -5.897  1.00  1.14           H  
ATOM   1429 2HB  TYR A  92      -0.103  34.604  -5.397  1.00  1.14           H  
ATOM   1430  HD1 TYR A  92      -0.509  31.723  -7.616  1.00  1.14           H  
ATOM   1431  HD2 TYR A  92       2.049  34.945  -6.405  1.00  1.14           H  
ATOM   1432  HE1 TYR A  92       0.850  31.431  -9.641  1.00  1.14           H  
ATOM   1433  HE2 TYR A  92       3.394  34.629  -8.445  1.00  1.14           H  
ATOM   1434  HH  TYR A  92       3.629  33.505 -10.305  1.00  1.14           H  
ATOM   1435  N   ARG A  93       0.321  34.262  -2.680  1.00  1.19           N  
ATOM   1436  CA  ARG A  93      -0.149  34.983  -1.511  1.00  1.19           C  
ATOM   1437  C   ARG A  93      -0.124  36.468  -1.873  1.00  1.19           C  
ATOM   1438  O   ARG A  93       0.781  36.899  -2.594  1.00  1.19           O  
ATOM   1439  CB  ARG A  93       0.799  34.727  -0.347  1.00  1.19           C  
ATOM   1440  CG  ARG A  93       0.922  33.278   0.116  1.00  1.19           C  
ATOM   1441  CD  ARG A  93       1.932  33.142   1.228  1.00  1.19           C  
ATOM   1442  NE  ARG A  93       2.230  31.744   1.537  1.00  1.19           N  
ATOM   1443  CZ  ARG A  93       1.572  30.973   2.421  1.00  1.19           C  
ATOM   1444  NH1 ARG A  93       0.564  31.464   3.111  1.00  1.19           N  
ATOM   1445  NH2 ARG A  93       1.953  29.718   2.597  1.00  1.19           N  
ATOM   1446  H   ARG A  93       1.168  34.583  -3.125  1.00  1.19           H  
ATOM   1447  HA  ARG A  93      -1.165  34.677  -1.261  1.00  1.19           H  
ATOM   1448 1HB  ARG A  93       1.798  35.054  -0.625  1.00  1.19           H  
ATOM   1449 2HB  ARG A  93       0.490  35.329   0.513  1.00  1.19           H  
ATOM   1450 1HG  ARG A  93      -0.045  32.930   0.481  1.00  1.19           H  
ATOM   1451 2HG  ARG A  93       1.248  32.647  -0.712  1.00  1.19           H  
ATOM   1452 1HD  ARG A  93       2.866  33.625   0.932  1.00  1.19           H  
ATOM   1453 2HD  ARG A  93       1.551  33.619   2.136  1.00  1.19           H  
ATOM   1454  HE  ARG A  93       3.025  31.314   1.037  1.00  1.19           H  
ATOM   1455 1HH1 ARG A  93       0.287  32.433   2.988  1.00  1.19           H  
ATOM   1456 2HH1 ARG A  93       0.081  30.890   3.783  1.00  1.19           H  
ATOM   1457 1HH2 ARG A  93       2.743  29.350   2.063  1.00  1.19           H  
ATOM   1458 2HH2 ARG A  93       1.472  29.133   3.257  1.00  1.19           H  
ATOM   1459  N   SER A  94      -1.072  37.258  -1.370  1.00  1.21           N  
ATOM   1460  CA  SER A  94      -1.056  38.694  -1.666  1.00  1.21           C  
ATOM   1461  C   SER A  94       0.066  39.376  -0.922  1.00  1.21           C  
ATOM   1462  O   SER A  94       0.554  38.834   0.066  1.00  1.21           O  
ATOM   1463  CB  SER A  94      -2.377  39.335  -1.280  1.00  1.21           C  
ATOM   1464  OG  SER A  94      -2.578  39.329   0.128  1.00  1.21           O  
ATOM   1465  H   SER A  94      -1.803  36.866  -0.794  1.00  1.21           H  
ATOM   1466  HA  SER A  94      -0.892  38.829  -2.737  1.00  1.21           H  
ATOM   1467 1HB  SER A  94      -2.405  40.359  -1.649  1.00  1.21           H  
ATOM   1468 2HB  SER A  94      -3.187  38.794  -1.763  1.00  1.21           H  
ATOM   1469  HG  SER A  94      -3.500  39.598   0.259  1.00  1.21           H  
ATOM   1470  N   ASP A  95       0.438  40.591  -1.343  1.00  1.21           N  
ATOM   1471  CA  ASP A  95       1.505  41.314  -0.650  1.00  1.21           C  
ATOM   1472  C   ASP A  95       1.145  41.526   0.813  1.00  1.21           C  
ATOM   1473  O   ASP A  95       1.998  41.423   1.699  1.00  1.21           O  
ATOM   1474  CB  ASP A  95       1.733  42.683  -1.288  1.00  1.21           C  
ATOM   1475  CG  ASP A  95       2.384  42.638  -2.675  1.00  1.21           C  
ATOM   1476  OD1 ASP A  95       2.888  41.611  -3.059  1.00  1.21           O  
ATOM   1477  OD2 ASP A  95       2.359  43.646  -3.339  1.00  1.21           O  
ATOM   1478  H   ASP A  95       0.003  40.994  -2.158  1.00  1.21           H  
ATOM   1479  HA  ASP A  95       2.422  40.728  -0.706  1.00  1.21           H  
ATOM   1480 1HB  ASP A  95       0.781  43.205  -1.372  1.00  1.21           H  
ATOM   1481 2HB  ASP A  95       2.367  43.279  -0.632  1.00  1.21           H  
ATOM   1482  N   LEU A  96      -0.136  41.787   1.071  1.00  1.19           N  
ATOM   1483  CA  LEU A  96      -0.596  41.971   2.433  1.00  1.19           C  
ATOM   1484  C   LEU A  96      -0.351  40.711   3.228  1.00  1.19           C  
ATOM   1485  O   LEU A  96       0.225  40.758   4.315  1.00  1.19           O  
ATOM   1486  CB  LEU A  96      -2.092  42.288   2.481  1.00  1.19           C  
ATOM   1487  CG  LEU A  96      -2.660  42.380   3.890  1.00  1.19           C  
ATOM   1488  CD1 LEU A  96      -1.979  43.514   4.621  1.00  1.19           C  
ATOM   1489  CD2 LEU A  96      -4.159  42.569   3.833  1.00  1.19           C  
ATOM   1490  H   LEU A  96      -0.788  41.851   0.304  1.00  1.19           H  
ATOM   1491  HA  LEU A  96      -0.038  42.787   2.888  1.00  1.19           H  
ATOM   1492 1HB  LEU A  96      -2.269  43.235   1.978  1.00  1.19           H  
ATOM   1493 2HB  LEU A  96      -2.634  41.504   1.952  1.00  1.19           H  
ATOM   1494  HG  LEU A  96      -2.439  41.461   4.417  1.00  1.19           H  
ATOM   1495 1HD1 LEU A  96      -2.356  43.575   5.640  1.00  1.19           H  
ATOM   1496 2HD1 LEU A  96      -0.917  43.324   4.637  1.00  1.19           H  
ATOM   1497 3HD1 LEU A  96      -2.174  44.451   4.104  1.00  1.19           H  
ATOM   1498 1HD2 LEU A  96      -4.555  42.621   4.847  1.00  1.19           H  
ATOM   1499 2HD2 LEU A  96      -4.391  43.494   3.303  1.00  1.19           H  
ATOM   1500 3HD2 LEU A  96      -4.609  41.726   3.308  1.00  1.19           H  
ATOM   1501  N   LEU A  97      -0.772  39.568   2.687  1.00  1.16           N  
ATOM   1502  CA  LEU A  97      -0.583  38.337   3.428  1.00  1.16           C  
ATOM   1503  C   LEU A  97       0.891  38.001   3.600  1.00  1.16           C  
ATOM   1504  O   LEU A  97       1.290  37.543   4.665  1.00  1.16           O  
ATOM   1505  CB  LEU A  97      -1.291  37.181   2.739  1.00  1.16           C  
ATOM   1506  CG  LEU A  97      -2.800  37.244   2.752  1.00  1.16           C  
ATOM   1507  CD1 LEU A  97      -3.341  36.104   1.893  1.00  1.16           C  
ATOM   1508  CD2 LEU A  97      -3.294  37.172   4.191  1.00  1.16           C  
ATOM   1509  H   LEU A  97      -1.231  39.551   1.772  1.00  1.16           H  
ATOM   1510  HA  LEU A  97      -1.021  38.463   4.415  1.00  1.16           H  
ATOM   1511 1HB  LEU A  97      -0.967  37.161   1.698  1.00  1.16           H  
ATOM   1512 2HB  LEU A  97      -0.983  36.248   3.217  1.00  1.16           H  
ATOM   1513  HG  LEU A  97      -3.131  38.182   2.316  1.00  1.16           H  
ATOM   1514 1HD1 LEU A  97      -4.429  36.143   1.882  1.00  1.16           H  
ATOM   1515 2HD1 LEU A  97      -2.963  36.206   0.879  1.00  1.16           H  
ATOM   1516 3HD1 LEU A  97      -3.014  35.152   2.310  1.00  1.16           H  
ATOM   1517 1HD2 LEU A  97      -4.383  37.222   4.204  1.00  1.16           H  
ATOM   1518 2HD2 LEU A  97      -2.966  36.233   4.642  1.00  1.16           H  
ATOM   1519 3HD2 LEU A  97      -2.885  38.007   4.756  1.00  1.16           H  
ATOM   1520  N   GLN A  98       1.724  38.278   2.590  1.00  1.13           N  
ATOM   1521  CA  GLN A  98       3.140  37.962   2.729  1.00  1.13           C  
ATOM   1522  C   GLN A  98       3.728  38.775   3.875  1.00  1.13           C  
ATOM   1523  O   GLN A  98       4.510  38.260   4.691  1.00  1.13           O  
ATOM   1524  CB  GLN A  98       3.905  38.289   1.439  1.00  1.13           C  
ATOM   1525  CG  GLN A  98       3.602  37.377   0.237  1.00  1.13           C  
ATOM   1526  CD  GLN A  98       4.345  37.834  -1.019  1.00  1.13           C  
ATOM   1527  OE1 GLN A  98       5.544  38.149  -0.938  1.00  1.13           O  
ATOM   1528  NE2 GLN A  98       3.666  37.881  -2.168  1.00  1.13           N  
ATOM   1529  H   GLN A  98       1.364  38.665   1.718  1.00  1.13           H  
ATOM   1530  HA  GLN A  98       3.246  36.903   2.959  1.00  1.13           H  
ATOM   1531 1HB  GLN A  98       3.667  39.310   1.137  1.00  1.13           H  
ATOM   1532 2HB  GLN A  98       4.975  38.250   1.632  1.00  1.13           H  
ATOM   1533 1HG  GLN A  98       3.914  36.360   0.473  1.00  1.13           H  
ATOM   1534 2HG  GLN A  98       2.539  37.403   0.029  1.00  1.13           H  
ATOM   1535 1HE2 GLN A  98       4.124  38.191  -3.006  1.00  1.13           H  
ATOM   1536 2HE2 GLN A  98       2.677  37.615  -2.220  1.00  1.13           H  
ATOM   1537  N   MET A  99       3.325  40.044   3.972  1.00  1.11           N  
ATOM   1538  CA  MET A  99       3.792  40.898   5.046  1.00  1.11           C  
ATOM   1539  C   MET A  99       3.337  40.367   6.388  1.00  1.11           C  
ATOM   1540  O   MET A  99       4.142  40.201   7.305  1.00  1.11           O  
ATOM   1541  CB  MET A  99       3.251  42.308   4.901  1.00  1.11           C  
ATOM   1542  CG  MET A  99       3.691  43.238   6.009  1.00  1.11           C  
ATOM   1543  SD  MET A  99       2.782  44.760   5.991  1.00  1.11           S  
ATOM   1544  CE  MET A  99       1.253  44.081   6.602  1.00  1.11           C  
ATOM   1545  H   MET A  99       2.692  40.435   3.269  1.00  1.11           H  
ATOM   1546  HA  MET A  99       4.881  40.915   5.036  1.00  1.11           H  
ATOM   1547 1HB  MET A  99       3.570  42.724   3.946  1.00  1.11           H  
ATOM   1548 2HB  MET A  99       2.163  42.283   4.892  1.00  1.11           H  
ATOM   1549 1HG  MET A  99       3.523  42.747   6.960  1.00  1.11           H  
ATOM   1550 2HG  MET A  99       4.753  43.461   5.916  1.00  1.11           H  
ATOM   1551 1HE  MET A  99       0.496  44.861   6.666  1.00  1.11           H  
ATOM   1552 2HE  MET A  99       0.920  43.296   5.929  1.00  1.11           H  
ATOM   1553 3HE  MET A  99       1.420  43.656   7.587  1.00  1.11           H  
ATOM   1554  N   LEU A 100       2.041  40.083   6.499  1.00  1.09           N  
ATOM   1555  CA  LEU A 100       1.496  39.656   7.772  1.00  1.09           C  
ATOM   1556  C   LEU A 100       2.095  38.342   8.225  1.00  1.09           C  
ATOM   1557  O   LEU A 100       2.471  38.205   9.387  1.00  1.09           O  
ATOM   1558  CB  LEU A 100      -0.018  39.517   7.652  1.00  1.09           C  
ATOM   1559  CG  LEU A 100      -0.770  40.830   7.463  1.00  1.09           C  
ATOM   1560  CD1 LEU A 100      -2.223  40.530   7.162  1.00  1.09           C  
ATOM   1561  CD2 LEU A 100      -0.613  41.679   8.703  1.00  1.09           C  
ATOM   1562  H   LEU A 100       1.421  40.205   5.697  1.00  1.09           H  
ATOM   1563  HA  LEU A 100       1.724  40.415   8.514  1.00  1.09           H  
ATOM   1564 1HB  LEU A 100      -0.235  38.883   6.791  1.00  1.09           H  
ATOM   1565 2HB  LEU A 100      -0.399  39.028   8.546  1.00  1.09           H  
ATOM   1566  HG  LEU A 100      -0.358  41.364   6.616  1.00  1.09           H  
ATOM   1567 1HD1 LEU A 100      -2.765  41.460   7.011  1.00  1.09           H  
ATOM   1568 2HD1 LEU A 100      -2.281  39.924   6.261  1.00  1.09           H  
ATOM   1569 3HD1 LEU A 100      -2.662  39.986   7.995  1.00  1.09           H  
ATOM   1570 1HD2 LEU A 100      -1.140  42.623   8.566  1.00  1.09           H  
ATOM   1571 2HD2 LEU A 100      -1.028  41.150   9.561  1.00  1.09           H  
ATOM   1572 3HD2 LEU A 100       0.443  41.874   8.876  1.00  1.09           H  
ATOM   1573  N   ASP A 101       2.268  37.387   7.314  1.00  1.08           N  
ATOM   1574  CA  ASP A 101       2.858  36.121   7.711  1.00  1.08           C  
ATOM   1575  C   ASP A 101       4.293  36.333   8.156  1.00  1.08           C  
ATOM   1576  O   ASP A 101       4.728  35.768   9.159  1.00  1.08           O  
ATOM   1577  CB  ASP A 101       2.808  35.108   6.567  1.00  1.08           C  
ATOM   1578  CG  ASP A 101       1.393  34.559   6.296  1.00  1.08           C  
ATOM   1579  OD1 ASP A 101       0.525  34.746   7.122  1.00  1.08           O  
ATOM   1580  OD2 ASP A 101       1.197  33.950   5.266  1.00  1.08           O  
ATOM   1581  H   ASP A 101       1.965  37.528   6.352  1.00  1.08           H  
ATOM   1582  HA  ASP A 101       2.292  35.722   8.552  1.00  1.08           H  
ATOM   1583 1HB  ASP A 101       3.166  35.596   5.654  1.00  1.08           H  
ATOM   1584 2HB  ASP A 101       3.478  34.279   6.780  1.00  1.08           H  
ATOM   1585  N   THR A 102       5.020  37.208   7.467  1.00  1.12           N  
ATOM   1586  CA  THR A 102       6.392  37.449   7.853  1.00  1.12           C  
ATOM   1587  C   THR A 102       6.436  38.015   9.260  1.00  1.12           C  
ATOM   1588  O   THR A 102       7.261  37.601  10.067  1.00  1.12           O  
ATOM   1589  CB  THR A 102       7.098  38.412   6.890  1.00  1.12           C  
ATOM   1590  OG1 THR A 102       7.105  37.851   5.558  1.00  1.12           O  
ATOM   1591  CG2 THR A 102       8.525  38.634   7.361  1.00  1.12           C  
ATOM   1592  H   THR A 102       4.644  37.680   6.641  1.00  1.12           H  
ATOM   1593  HA  THR A 102       6.927  36.501   7.853  1.00  1.12           H  
ATOM   1594  HB  THR A 102       6.568  39.364   6.871  1.00  1.12           H  
ATOM   1595  HG1 THR A 102       6.187  37.915   5.185  1.00  1.12           H  
ATOM   1596 1HG2 THR A 102       9.028  39.318   6.682  1.00  1.12           H  
ATOM   1597 2HG2 THR A 102       8.509  39.060   8.367  1.00  1.12           H  
ATOM   1598 3HG2 THR A 102       9.054  37.682   7.379  1.00  1.12           H  
ATOM   1599  N   LEU A 103       5.549  38.968   9.557  1.00  1.26           N  
ATOM   1600  CA  LEU A 103       5.506  39.586  10.874  1.00  1.26           C  
ATOM   1601  C   LEU A 103       5.095  38.597  11.975  1.00  1.26           C  
ATOM   1602  O   LEU A 103       5.751  38.498  13.013  1.00  1.26           O  
ATOM   1603  CB  LEU A 103       4.511  40.750  10.841  1.00  1.26           C  
ATOM   1604  CG  LEU A 103       4.928  41.955   9.982  1.00  1.26           C  
ATOM   1605  CD1 LEU A 103       3.747  42.920   9.862  1.00  1.26           C  
ATOM   1606  CD2 LEU A 103       6.133  42.620  10.611  1.00  1.26           C  
ATOM   1607  H   LEU A 103       4.896  39.278   8.834  1.00  1.26           H  
ATOM   1608  HA  LEU A 103       6.498  39.972  11.101  1.00  1.26           H  
ATOM   1609 1HB  LEU A 103       3.566  40.379  10.445  1.00  1.26           H  
ATOM   1610 2HB  LEU A 103       4.346  41.097  11.857  1.00  1.26           H  
ATOM   1611  HG  LEU A 103       5.193  41.620   8.985  1.00  1.26           H  
ATOM   1612 1HD1 LEU A 103       4.032  43.772   9.245  1.00  1.26           H  
ATOM   1613 2HD1 LEU A 103       2.910  42.402   9.399  1.00  1.26           H  
ATOM   1614 3HD1 LEU A 103       3.457  43.269  10.850  1.00  1.26           H  
ATOM   1615 1HD2 LEU A 103       6.437  43.470  10.000  1.00  1.26           H  
ATOM   1616 2HD2 LEU A 103       5.879  42.963  11.613  1.00  1.26           H  
ATOM   1617 3HD2 LEU A 103       6.952  41.901  10.668  1.00  1.26           H  
ATOM   1618  N   VAL A 104       4.078  37.776  11.701  1.00  1.47           N  
ATOM   1619  CA  VAL A 104       3.575  36.810  12.680  1.00  1.47           C  
ATOM   1620  C   VAL A 104       4.616  35.783  13.063  1.00  1.47           C  
ATOM   1621  O   VAL A 104       4.744  35.415  14.233  1.00  1.47           O  
ATOM   1622  CB  VAL A 104       2.326  36.081  12.156  1.00  1.47           C  
ATOM   1623  CG1 VAL A 104       1.969  34.934  13.082  1.00  1.47           C  
ATOM   1624  CG2 VAL A 104       1.151  37.051  12.103  1.00  1.47           C  
ATOM   1625  H   VAL A 104       3.597  37.865  10.809  1.00  1.47           H  
ATOM   1626  HA  VAL A 104       3.291  37.358  13.575  1.00  1.47           H  
ATOM   1627  HB  VAL A 104       2.534  35.681  11.161  1.00  1.47           H  
ATOM   1628 1HG1 VAL A 104       1.089  34.421  12.701  1.00  1.47           H  
ATOM   1629 2HG1 VAL A 104       2.801  34.239  13.129  1.00  1.47           H  
ATOM   1630 3HG1 VAL A 104       1.764  35.321  14.078  1.00  1.47           H  
ATOM   1631 1HG2 VAL A 104       0.271  36.532  11.727  1.00  1.47           H  
ATOM   1632 2HG2 VAL A 104       0.952  37.431  13.105  1.00  1.47           H  
ATOM   1633 3HG2 VAL A 104       1.381  37.879  11.455  1.00  1.47           H  
ATOM   1634  N   PHE A 105       5.366  35.320  12.081  1.00  1.73           N  
ATOM   1635  CA  PHE A 105       6.366  34.311  12.310  1.00  1.73           C  
ATOM   1636  C   PHE A 105       7.768  34.909  12.253  1.00  1.73           C  
ATOM   1637  O   PHE A 105       8.740  34.176  12.059  1.00  1.73           O  
ATOM   1638  CB  PHE A 105       6.205  33.216  11.256  1.00  1.73           C  
ATOM   1639  CG  PHE A 105       4.801  32.609  11.281  1.00  1.73           C  
ATOM   1640  CD1 PHE A 105       3.885  32.922  10.283  1.00  1.73           C  
ATOM   1641  CD2 PHE A 105       4.378  31.779  12.308  1.00  1.73           C  
ATOM   1642  CE1 PHE A 105       2.605  32.424  10.298  1.00  1.73           C  
ATOM   1643  CE2 PHE A 105       3.094  31.274  12.327  1.00  1.73           C  
ATOM   1644  CZ  PHE A 105       2.206  31.596  11.319  1.00  1.73           C  
ATOM   1645  H   PHE A 105       5.214  35.655  11.127  1.00  1.73           H  
ATOM   1646  HA  PHE A 105       6.212  33.879  13.298  1.00  1.73           H  
ATOM   1647 1HB  PHE A 105       6.380  33.642  10.264  1.00  1.73           H  
ATOM   1648 2HB  PHE A 105       6.935  32.426  11.418  1.00  1.73           H  
ATOM   1649  HD1 PHE A 105       4.187  33.568   9.479  1.00  1.73           H  
ATOM   1650  HD2 PHE A 105       5.053  31.532  13.105  1.00  1.73           H  
ATOM   1651  HE1 PHE A 105       1.909  32.690   9.496  1.00  1.73           H  
ATOM   1652  HE2 PHE A 105       2.778  30.623  13.143  1.00  1.73           H  
ATOM   1653  HZ  PHE A 105       1.192  31.200  11.336  1.00  1.73           H  
ATOM   1654  N   SER A 106       7.891  36.227  12.472  1.00  2.04           N  
ATOM   1655  CA  SER A 106       9.185  36.890  12.357  1.00  2.04           C  
ATOM   1656  C   SER A 106      10.242  36.293  13.257  1.00  2.04           C  
ATOM   1657  O   SER A 106      11.333  35.982  12.792  1.00  2.04           O  
ATOM   1658  CB  SER A 106       9.049  38.371  12.661  1.00  2.04           C  
ATOM   1659  OG  SER A 106      10.288  39.021  12.582  1.00  2.04           O  
ATOM   1660  H   SER A 106       7.071  36.805  12.670  1.00  2.04           H  
ATOM   1661  HA  SER A 106       9.520  36.789  11.324  1.00  2.04           H  
ATOM   1662 1HB  SER A 106       8.366  38.819  11.958  1.00  2.04           H  
ATOM   1663 2HB  SER A 106       8.622  38.504  13.653  1.00  2.04           H  
ATOM   1664  HG  SER A 106      10.795  38.697  13.328  1.00  2.04           H  
ATOM   1665  N   SER A 107       9.937  36.078  14.534  1.00  2.40           N  
ATOM   1666  CA  SER A 107      10.956  35.523  15.421  1.00  2.40           C  
ATOM   1667  C   SER A 107      11.391  34.131  14.962  1.00  2.40           C  
ATOM   1668  O   SER A 107      12.573  33.789  14.977  1.00  2.40           O  
ATOM   1669  CB  SER A 107      10.433  35.459  16.842  1.00  2.40           C  
ATOM   1670  OG  SER A 107      10.209  36.746  17.357  1.00  2.40           O  
ATOM   1671  H   SER A 107       9.020  36.321  14.881  1.00  2.40           H  
ATOM   1672  HA  SER A 107      11.827  36.176  15.401  1.00  2.40           H  
ATOM   1673 1HB  SER A 107       9.507  34.885  16.864  1.00  2.40           H  
ATOM   1674 2HB  SER A 107      11.156  34.935  17.467  1.00  2.40           H  
ATOM   1675  HG  SER A 107       9.937  36.621  18.273  1.00  2.40           H  
ATOM   1676  N   LEU A 108      10.448  33.314  14.520  1.00  2.80           N  
ATOM   1677  CA  LEU A 108      10.828  31.980  14.100  1.00  2.80           C  
ATOM   1678  C   LEU A 108      11.708  32.052  12.854  1.00  2.80           C  
ATOM   1679  O   LEU A 108      12.697  31.329  12.714  1.00  2.80           O  
ATOM   1680  CB  LEU A 108       9.588  31.163  13.800  1.00  2.80           C  
ATOM   1681  CG  LEU A 108       8.695  30.833  14.966  1.00  2.80           C  
ATOM   1682  CD1 LEU A 108       7.454  30.197  14.425  1.00  2.80           C  
ATOM   1683  CD2 LEU A 108       9.404  29.899  15.915  1.00  2.80           C  
ATOM   1684  H   LEU A 108       9.484  33.618  14.474  1.00  2.80           H  
ATOM   1685  HA  LEU A 108      11.390  31.507  14.902  1.00  2.80           H  
ATOM   1686 1HB  LEU A 108       8.994  31.687  13.049  1.00  2.80           H  
ATOM   1687 2HB  LEU A 108       9.915  30.221  13.385  1.00  2.80           H  
ATOM   1688  HG  LEU A 108       8.419  31.751  15.488  1.00  2.80           H  
ATOM   1689 1HD1 LEU A 108       6.773  29.957  15.240  1.00  2.80           H  
ATOM   1690 2HD1 LEU A 108       6.988  30.893  13.749  1.00  2.80           H  
ATOM   1691 3HD1 LEU A 108       7.720  29.285  13.888  1.00  2.80           H  
ATOM   1692 1HD2 LEU A 108       8.745  29.660  16.749  1.00  2.80           H  
ATOM   1693 2HD2 LEU A 108       9.658  28.984  15.386  1.00  2.80           H  
ATOM   1694 3HD2 LEU A 108      10.309  30.372  16.293  1.00  2.80           H  
ATOM   1695  N   LEU A 109      11.384  32.966  11.948  1.00  3.22           N  
ATOM   1696  CA  LEU A 109      12.177  33.106  10.739  1.00  3.22           C  
ATOM   1697  C   LEU A 109      13.589  33.623  11.069  1.00  3.22           C  
ATOM   1698  O   LEU A 109      14.597  33.067  10.619  1.00  3.22           O  
ATOM   1699  CB  LEU A 109      11.445  34.078   9.797  1.00  3.22           C  
ATOM   1700  CG  LEU A 109      10.122  33.544   9.208  1.00  3.22           C  
ATOM   1701  CD1 LEU A 109       9.371  34.674   8.524  1.00  3.22           C  
ATOM   1702  CD2 LEU A 109      10.431  32.437   8.238  1.00  3.22           C  
ATOM   1703  H   LEU A 109      10.561  33.552  12.083  1.00  3.22           H  
ATOM   1704  HA  LEU A 109      12.262  32.131  10.260  1.00  3.22           H  
ATOM   1705 1HB  LEU A 109      11.216  34.988  10.350  1.00  3.22           H  
ATOM   1706 2HB  LEU A 109      12.107  34.331   8.972  1.00  3.22           H  
ATOM   1707  HG  LEU A 109       9.503  33.150  10.004  1.00  3.22           H  
ATOM   1708 1HD1 LEU A 109       8.438  34.291   8.120  1.00  3.22           H  
ATOM   1709 2HD1 LEU A 109       9.151  35.460   9.253  1.00  3.22           H  
ATOM   1710 3HD1 LEU A 109       9.978  35.084   7.718  1.00  3.22           H  
ATOM   1711 1HD2 LEU A 109       9.505  32.037   7.827  1.00  3.22           H  
ATOM   1712 2HD2 LEU A 109      11.057  32.818   7.435  1.00  3.22           H  
ATOM   1713 3HD2 LEU A 109      10.957  31.665   8.762  1.00  3.22           H  
ATOM   1714  N   LEU A 110      13.669  34.610  11.965  1.00  3.53           N  
ATOM   1715  CA  LEU A 110      14.936  35.228  12.355  1.00  3.53           C  
ATOM   1716  C   LEU A 110      15.895  34.280  13.031  1.00  3.53           C  
ATOM   1717  O   LEU A 110      17.110  34.369  12.834  1.00  3.53           O  
ATOM   1718  CB  LEU A 110      14.692  36.393  13.317  1.00  3.53           C  
ATOM   1719  CG  LEU A 110      14.048  37.638  12.727  1.00  3.53           C  
ATOM   1720  CD1 LEU A 110      13.690  38.583  13.860  1.00  3.53           C  
ATOM   1721  CD2 LEU A 110      15.011  38.279  11.756  1.00  3.53           C  
ATOM   1722  H   LEU A 110      12.807  34.995  12.345  1.00  3.53           H  
ATOM   1723  HA  LEU A 110      15.412  35.609  11.455  1.00  3.53           H  
ATOM   1724 1HB  LEU A 110      14.039  36.037  14.116  1.00  3.53           H  
ATOM   1725 2HB  LEU A 110      15.643  36.680  13.765  1.00  3.53           H  
ATOM   1726  HG  LEU A 110      13.147  37.376  12.198  1.00  3.53           H  
ATOM   1727 1HD1 LEU A 110      13.225  39.480  13.451  1.00  3.53           H  
ATOM   1728 2HD1 LEU A 110      12.995  38.089  14.534  1.00  3.53           H  
ATOM   1729 3HD1 LEU A 110      14.592  38.856  14.405  1.00  3.53           H  
ATOM   1730 1HD2 LEU A 110      14.554  39.173  11.330  1.00  3.53           H  
ATOM   1731 2HD2 LEU A 110      15.928  38.551  12.278  1.00  3.53           H  
ATOM   1732 3HD2 LEU A 110      15.242  37.573  10.958  1.00  3.53           H  
ATOM   1733  N   PHE A 111      15.363  33.362  13.821  1.00  3.60           N  
ATOM   1734  CA  PHE A 111      16.217  32.466  14.564  1.00  3.60           C  
ATOM   1735  C   PHE A 111      16.327  31.062  13.967  1.00  3.60           C  
ATOM   1736  O   PHE A 111      16.858  30.157  14.612  1.00  3.60           O  
ATOM   1737  CB  PHE A 111      15.747  32.451  16.004  1.00  3.60           C  
ATOM   1738  CG  PHE A 111      15.862  33.838  16.584  1.00  3.60           C  
ATOM   1739  CD1 PHE A 111      14.741  34.527  17.018  1.00  3.60           C  
ATOM   1740  CD2 PHE A 111      17.089  34.480  16.631  1.00  3.60           C  
ATOM   1741  CE1 PHE A 111      14.837  35.817  17.493  1.00  3.60           C  
ATOM   1742  CE2 PHE A 111      17.191  35.772  17.108  1.00  3.60           C  
ATOM   1743  CZ  PHE A 111      16.063  36.442  17.539  1.00  3.60           C  
ATOM   1744  H   PHE A 111      14.351  33.336  13.962  1.00  3.60           H  
ATOM   1745  HA  PHE A 111      17.220  32.891  14.567  1.00  3.60           H  
ATOM   1746 1HB  PHE A 111      14.704  32.144  16.047  1.00  3.60           H  
ATOM   1747 2HB  PHE A 111      16.346  31.765  16.594  1.00  3.60           H  
ATOM   1748  HD1 PHE A 111      13.774  34.038  16.979  1.00  3.60           H  
ATOM   1749  HD2 PHE A 111      17.979  33.956  16.278  1.00  3.60           H  
ATOM   1750  HE1 PHE A 111      13.942  36.342  17.829  1.00  3.60           H  
ATOM   1751  HE2 PHE A 111      18.163  36.266  17.139  1.00  3.60           H  
ATOM   1752  HZ  PHE A 111      16.143  37.462  17.912  1.00  3.60           H  
ATOM   1753  N   GLY A 112      15.875  30.884  12.718  1.00  3.39           N  
ATOM   1754  CA  GLY A 112      16.013  29.594  12.041  1.00  3.39           C  
ATOM   1755  C   GLY A 112      15.019  28.495  12.432  1.00  3.39           C  
ATOM   1756  O   GLY A 112      15.315  27.311  12.255  1.00  3.39           O  
ATOM   1757  H   GLY A 112      15.443  31.658  12.204  1.00  3.39           H  
ATOM   1758 1HA  GLY A 112      15.934  29.768  10.968  1.00  3.39           H  
ATOM   1759 2HA  GLY A 112      17.023  29.227  12.210  1.00  3.39           H  
ATOM   1760  N   PHE A 113      13.855  28.858  12.971  1.00  2.96           N  
ATOM   1761  CA  PHE A 113      12.872  27.864  13.383  1.00  2.96           C  
ATOM   1762  C   PHE A 113      11.681  27.807  12.422  1.00  2.96           C  
ATOM   1763  O   PHE A 113      10.661  27.178  12.709  1.00  2.96           O  
ATOM   1764  CB  PHE A 113      12.374  28.176  14.776  1.00  2.96           C  
ATOM   1765  CG  PHE A 113      13.440  28.209  15.789  1.00  2.96           C  
ATOM   1766  CD1 PHE A 113      13.678  29.369  16.502  1.00  2.96           C  
ATOM   1767  CD2 PHE A 113      14.238  27.109  16.019  1.00  2.96           C  
ATOM   1768  CE1 PHE A 113      14.682  29.422  17.439  1.00  2.96           C  
ATOM   1769  CE2 PHE A 113      15.250  27.160  16.951  1.00  2.96           C  
ATOM   1770  CZ  PHE A 113      15.470  28.319  17.664  1.00  2.96           C  
ATOM   1771  H   PHE A 113      13.630  29.841  13.085  1.00  2.96           H  
ATOM   1772  HA  PHE A 113      13.350  26.885  13.395  1.00  2.96           H  
ATOM   1773 1HB  PHE A 113      11.915  29.148  14.755  1.00  2.96           H  
ATOM   1774 2HB  PHE A 113      11.624  27.450  15.078  1.00  2.96           H  
ATOM   1775  HD1 PHE A 113      13.057  30.246  16.316  1.00  2.96           H  
ATOM   1776  HD2 PHE A 113      14.066  26.196  15.448  1.00  2.96           H  
ATOM   1777  HE1 PHE A 113      14.858  30.338  17.999  1.00  2.96           H  
ATOM   1778  HE2 PHE A 113      15.877  26.288  17.123  1.00  2.96           H  
ATOM   1779  HZ  PHE A 113      16.270  28.363  18.401  1.00  2.96           H  
ATOM   1780  N   ALA A 114      11.811  28.483  11.287  1.00  2.39           N  
ATOM   1781  CA  ALA A 114      10.793  28.507  10.242  1.00  2.39           C  
ATOM   1782  C   ALA A 114      11.415  28.945   8.929  1.00  2.39           C  
ATOM   1783  O   ALA A 114      12.431  29.643   8.922  1.00  2.39           O  
ATOM   1784  CB  ALA A 114       9.644  29.430  10.604  1.00  2.39           C  
ATOM   1785  H   ALA A 114      12.672  28.986  11.135  1.00  2.39           H  
ATOM   1786  HA  ALA A 114      10.410  27.495  10.111  1.00  2.39           H  
ATOM   1787 1HB  ALA A 114       8.903  29.417   9.806  1.00  2.39           H  
ATOM   1788 2HB  ALA A 114       9.182  29.091  11.527  1.00  2.39           H  
ATOM   1789 3HB  ALA A 114      10.017  30.442  10.733  1.00  2.39           H  
ATOM   1790  N   GLU A 115      10.796  28.542   7.825  1.00  1.80           N  
ATOM   1791  CA  GLU A 115      11.239  28.935   6.491  1.00  1.80           C  
ATOM   1792  C   GLU A 115      10.042  29.312   5.622  1.00  1.80           C  
ATOM   1793  O   GLU A 115       8.951  28.770   5.799  1.00  1.80           O  
ATOM   1794  CB  GLU A 115      12.021  27.790   5.839  1.00  1.80           C  
ATOM   1795  CG  GLU A 115      13.304  27.363   6.585  1.00  1.80           C  
ATOM   1796  CD  GLU A 115      14.060  26.260   5.888  1.00  1.80           C  
ATOM   1797  OE1 GLU A 115      13.443  25.281   5.505  1.00  1.80           O  
ATOM   1798  OE2 GLU A 115      15.250  26.397   5.703  1.00  1.80           O  
ATOM   1799  H   GLU A 115       9.981  27.953   7.912  1.00  1.80           H  
ATOM   1800  HA  GLU A 115      11.886  29.809   6.578  1.00  1.80           H  
ATOM   1801 1HB  GLU A 115      11.377  26.916   5.747  1.00  1.80           H  
ATOM   1802 2HB  GLU A 115      12.309  28.085   4.830  1.00  1.80           H  
ATOM   1803 1HG  GLU A 115      13.957  28.230   6.693  1.00  1.80           H  
ATOM   1804 2HG  GLU A 115      13.038  27.021   7.582  1.00  1.80           H  
ATOM   1805  N   GLN A 116      10.247  30.219   4.668  1.00  1.34           N  
ATOM   1806  CA  GLN A 116       9.188  30.603   3.729  1.00  1.34           C  
ATOM   1807  C   GLN A 116       9.235  29.822   2.408  1.00  1.34           C  
ATOM   1808  O   GLN A 116       9.614  30.361   1.358  1.00  1.34           O  
ATOM   1809  CB  GLN A 116       9.213  32.111   3.484  1.00  1.34           C  
ATOM   1810  CG  GLN A 116       8.904  32.913   4.750  1.00  1.34           C  
ATOM   1811  CD  GLN A 116       8.868  34.426   4.561  1.00  1.34           C  
ATOM   1812  OE1 GLN A 116       9.589  35.004   3.742  1.00  1.34           O  
ATOM   1813  NE2 GLN A 116       7.991  35.065   5.331  1.00  1.34           N  
ATOM   1814  H   GLN A 116      11.160  30.640   4.579  1.00  1.34           H  
ATOM   1815  HA  GLN A 116       8.230  30.376   4.197  1.00  1.34           H  
ATOM   1816 1HB  GLN A 116      10.193  32.410   3.113  1.00  1.34           H  
ATOM   1817 2HB  GLN A 116       8.474  32.369   2.720  1.00  1.34           H  
ATOM   1818 1HG  GLN A 116       7.938  32.595   5.140  1.00  1.34           H  
ATOM   1819 2HG  GLN A 116       9.678  32.695   5.468  1.00  1.34           H  
ATOM   1820 1HE2 GLN A 116       7.874  36.071   5.279  1.00  1.34           H  
ATOM   1821 2HE2 GLN A 116       7.423  34.548   5.967  1.00  1.34           H  
ATOM   1822  N   LYS A 117       8.888  28.539   2.498  1.00  1.05           N  
ATOM   1823  CA  LYS A 117       8.895  27.607   1.366  1.00  1.05           C  
ATOM   1824  C   LYS A 117       7.491  27.117   1.034  1.00  1.05           C  
ATOM   1825  O   LYS A 117       6.622  27.061   1.906  1.00  1.05           O  
ATOM   1826  CB  LYS A 117       9.803  26.412   1.669  1.00  1.05           C  
ATOM   1827  CG  LYS A 117      11.283  26.748   1.791  1.00  1.05           C  
ATOM   1828  CD  LYS A 117      12.081  25.531   2.221  1.00  1.05           C  
ATOM   1829  CE  LYS A 117      13.563  25.837   2.327  1.00  1.05           C  
ATOM   1830  NZ  LYS A 117      14.297  24.723   2.968  1.00  1.05           N  
ATOM   1831  H   LYS A 117       8.601  28.196   3.411  1.00  1.05           H  
ATOM   1832  HA  LYS A 117       9.262  28.125   0.488  1.00  1.05           H  
ATOM   1833 1HB  LYS A 117       9.490  25.947   2.604  1.00  1.05           H  
ATOM   1834 2HB  LYS A 117       9.691  25.667   0.876  1.00  1.05           H  
ATOM   1835 1HG  LYS A 117      11.663  27.084   0.833  1.00  1.05           H  
ATOM   1836 2HG  LYS A 117      11.423  27.544   2.520  1.00  1.05           H  
ATOM   1837 1HD  LYS A 117      11.732  25.197   3.203  1.00  1.05           H  
ATOM   1838 2HD  LYS A 117      11.935  24.721   1.504  1.00  1.05           H  
ATOM   1839 1HE  LYS A 117      13.970  26.000   1.328  1.00  1.05           H  
ATOM   1840 2HE  LYS A 117      13.705  26.740   2.920  1.00  1.05           H  
ATOM   1841 1HZ  LYS A 117      15.273  24.963   3.050  1.00  1.05           H  
ATOM   1842 2HZ  LYS A 117      13.917  24.602   3.910  1.00  1.05           H  
ATOM   1843 3HZ  LYS A 117      14.186  23.868   2.449  1.00  1.05           H  
ATOM   1844  N   GLN A 118       7.286  26.731  -0.223  1.00  0.88           N  
ATOM   1845  CA  GLN A 118       6.004  26.211  -0.681  1.00  0.88           C  
ATOM   1846  C   GLN A 118       6.086  24.819  -1.299  1.00  0.88           C  
ATOM   1847  O   GLN A 118       6.838  24.563  -2.247  1.00  0.88           O  
ATOM   1848  CB  GLN A 118       5.371  27.153  -1.699  1.00  0.88           C  
ATOM   1849  CG  GLN A 118       4.038  26.640  -2.306  1.00  0.88           C  
ATOM   1850  CD  GLN A 118       2.849  26.612  -1.298  1.00  0.88           C  
ATOM   1851  OE1 GLN A 118       2.477  27.651  -0.739  1.00  0.88           O  
ATOM   1852  NE2 GLN A 118       2.234  25.442  -1.078  1.00  0.88           N  
ATOM   1853  H   GLN A 118       8.036  26.821  -0.899  1.00  0.88           H  
ATOM   1854  HA  GLN A 118       5.339  26.148   0.179  1.00  0.88           H  
ATOM   1855 1HB  GLN A 118       5.170  28.115  -1.223  1.00  0.88           H  
ATOM   1856 2HB  GLN A 118       6.077  27.329  -2.508  1.00  0.88           H  
ATOM   1857 1HG  GLN A 118       3.765  27.293  -3.130  1.00  0.88           H  
ATOM   1858 2HG  GLN A 118       4.190  25.628  -2.669  1.00  0.88           H  
ATOM   1859 1HE2 GLN A 118       1.454  25.403  -0.454  1.00  0.88           H  
ATOM   1860 2HE2 GLN A 118       2.521  24.577  -1.549  1.00  0.88           H  
ATOM   1861  N   LEU A 119       5.308  23.910  -0.733  1.00  0.79           N  
ATOM   1862  CA  LEU A 119       5.232  22.550  -1.236  1.00  0.79           C  
ATOM   1863  C   LEU A 119       4.200  22.415  -2.345  1.00  0.79           C  
ATOM   1864  O   LEU A 119       3.031  22.777  -2.164  1.00  0.79           O  
ATOM   1865  CB  LEU A 119       4.860  21.585  -0.109  1.00  0.79           C  
ATOM   1866  CG  LEU A 119       4.615  20.139  -0.563  1.00  0.79           C  
ATOM   1867  CD1 LEU A 119       5.872  19.550  -1.105  1.00  0.79           C  
ATOM   1868  CD2 LEU A 119       4.088  19.317   0.599  1.00  0.79           C  
ATOM   1869  H   LEU A 119       4.739  24.178   0.060  1.00  0.79           H  
ATOM   1870  HA  LEU A 119       6.206  22.272  -1.637  1.00  0.79           H  
ATOM   1871 1HB  LEU A 119       5.669  21.572   0.618  1.00  0.79           H  
ATOM   1872 2HB  LEU A 119       3.955  21.943   0.379  1.00  0.79           H  
ATOM   1873  HG  LEU A 119       3.877  20.135  -1.367  1.00  0.79           H  
ATOM   1874 1HD1 LEU A 119       5.639  18.560  -1.424  1.00  0.79           H  
ATOM   1875 2HD1 LEU A 119       6.220  20.129  -1.943  1.00  0.79           H  
ATOM   1876 3HD1 LEU A 119       6.644  19.526  -0.338  1.00  0.79           H  
ATOM   1877 1HD2 LEU A 119       3.898  18.291   0.261  1.00  0.79           H  
ATOM   1878 2HD2 LEU A 119       4.821  19.306   1.404  1.00  0.79           H  
ATOM   1879 3HD2 LEU A 119       3.156  19.754   0.959  1.00  0.79           H  
ATOM   1880  N   LEU A 120       4.642  21.947  -3.510  1.00  0.74           N  
ATOM   1881  CA  LEU A 120       3.741  21.759  -4.631  1.00  0.74           C  
ATOM   1882  C   LEU A 120       3.577  20.270  -4.916  1.00  0.74           C  
ATOM   1883  O   LEU A 120       4.524  19.599  -5.343  1.00  0.74           O  
ATOM   1884  CB  LEU A 120       4.258  22.473  -5.885  1.00  0.74           C  
ATOM   1885  CG  LEU A 120       4.555  23.985  -5.739  1.00  0.74           C  
ATOM   1886  CD1 LEU A 120       5.064  24.527  -7.072  1.00  0.74           C  
ATOM   1887  CD2 LEU A 120       3.311  24.719  -5.298  1.00  0.74           C  
ATOM   1888  H   LEU A 120       5.628  21.701  -3.603  1.00  0.74           H  
ATOM   1889  HA  LEU A 120       2.765  22.167  -4.372  1.00  0.74           H  
ATOM   1890 1HB  LEU A 120       5.168  21.991  -6.203  1.00  0.74           H  
ATOM   1891 2HB  LEU A 120       3.517  22.355  -6.676  1.00  0.74           H  
ATOM   1892  HG  LEU A 120       5.345  24.122  -4.991  1.00  0.74           H  
ATOM   1893 1HD1 LEU A 120       5.304  25.573  -6.975  1.00  0.74           H  
ATOM   1894 2HD1 LEU A 120       5.948  23.986  -7.376  1.00  0.74           H  
ATOM   1895 3HD1 LEU A 120       4.296  24.407  -7.821  1.00  0.74           H  
ATOM   1896 1HD2 LEU A 120       3.526  25.764  -5.187  1.00  0.74           H  
ATOM   1897 2HD2 LEU A 120       2.531  24.586  -6.048  1.00  0.74           H  
ATOM   1898 3HD2 LEU A 120       2.964  24.322  -4.346  1.00  0.74           H  
ATOM   1899  N   GLU A 121       2.400  19.727  -4.628  1.00  0.70           N  
ATOM   1900  CA  GLU A 121       2.180  18.297  -4.834  1.00  0.70           C  
ATOM   1901  C   GLU A 121       1.659  18.082  -6.253  1.00  0.70           C  
ATOM   1902  O   GLU A 121       0.631  18.649  -6.631  1.00  0.70           O  
ATOM   1903  CB  GLU A 121       1.198  17.745  -3.797  1.00  0.70           C  
ATOM   1904  CG  GLU A 121       1.683  17.840  -2.344  1.00  0.70           C  
ATOM   1905  CD  GLU A 121       0.703  17.255  -1.346  1.00  0.70           C  
ATOM   1906  OE1 GLU A 121      -0.330  16.787  -1.761  1.00  0.70           O  
ATOM   1907  OE2 GLU A 121       0.988  17.287  -0.171  1.00  0.70           O  
ATOM   1908  H   GLU A 121       1.653  20.308  -4.270  1.00  0.70           H  
ATOM   1909  HA  GLU A 121       3.130  17.766  -4.737  1.00  0.70           H  
ATOM   1910 1HB  GLU A 121       0.252  18.281  -3.872  1.00  0.70           H  
ATOM   1911 2HB  GLU A 121       0.999  16.695  -4.016  1.00  0.70           H  
ATOM   1912 1HG  GLU A 121       2.632  17.328  -2.248  1.00  0.70           H  
ATOM   1913 2HG  GLU A 121       1.849  18.889  -2.103  1.00  0.70           H  
ATOM   1914  N   VAL A 122       2.368  17.274  -7.032  1.00  0.68           N  
ATOM   1915  CA  VAL A 122       2.012  17.038  -8.418  1.00  0.68           C  
ATOM   1916  C   VAL A 122       1.580  15.588  -8.621  1.00  0.68           C  
ATOM   1917  O   VAL A 122       2.405  14.676  -8.544  1.00  0.68           O  
ATOM   1918  CB  VAL A 122       3.269  17.277  -9.272  1.00  0.68           C  
ATOM   1919  CG1 VAL A 122       2.981  17.097 -10.744  1.00  0.68           C  
ATOM   1920  CG2 VAL A 122       3.887  18.629  -8.921  1.00  0.68           C  
ATOM   1921  H   VAL A 122       3.216  16.853  -6.670  1.00  0.68           H  
ATOM   1922  HA  VAL A 122       1.207  17.713  -8.708  1.00  0.68           H  
ATOM   1923  HB  VAL A 122       3.983  16.513  -9.025  1.00  0.68           H  
ATOM   1924 1HG1 VAL A 122       3.901  17.218 -11.305  1.00  0.68           H  
ATOM   1925 2HG1 VAL A 122       2.574  16.103 -10.917  1.00  0.68           H  
ATOM   1926 3HG1 VAL A 122       2.273  17.838 -11.063  1.00  0.68           H  
ATOM   1927 1HG2 VAL A 122       4.803  18.774  -9.493  1.00  0.68           H  
ATOM   1928 2HG2 VAL A 122       3.187  19.416  -9.138  1.00  0.68           H  
ATOM   1929 3HG2 VAL A 122       4.128  18.650  -7.854  1.00  0.68           H  
ATOM   1930  N   GLU A 123       0.302  15.350  -8.901  1.00  0.67           N  
ATOM   1931  CA  GLU A 123      -0.128  13.962  -9.084  1.00  0.67           C  
ATOM   1932  C   GLU A 123       0.133  13.554 -10.529  1.00  0.67           C  
ATOM   1933  O   GLU A 123      -0.471  14.073 -11.475  1.00  0.67           O  
ATOM   1934  CB  GLU A 123      -1.603  13.772  -8.709  1.00  0.67           C  
ATOM   1935  CG  GLU A 123      -2.121  12.325  -8.817  1.00  0.67           C  
ATOM   1936  CD  GLU A 123      -3.594  12.208  -8.461  1.00  0.67           C  
ATOM   1937  OE1 GLU A 123      -4.392  12.090  -9.362  1.00  0.67           O  
ATOM   1938  OE2 GLU A 123      -3.915  12.239  -7.292  1.00  0.67           O  
ATOM   1939  H   GLU A 123      -0.359  16.112  -8.956  1.00  0.67           H  
ATOM   1940  HA  GLU A 123       0.467  13.314  -8.438  1.00  0.67           H  
ATOM   1941 1HB  GLU A 123      -1.754  14.100  -7.681  1.00  0.67           H  
ATOM   1942 2HB  GLU A 123      -2.222  14.400  -9.345  1.00  0.67           H  
ATOM   1943 1HG  GLU A 123      -1.972  11.967  -9.839  1.00  0.67           H  
ATOM   1944 2HG  GLU A 123      -1.533  11.684  -8.154  1.00  0.67           H  
ATOM   1945  N   LEU A 124       1.073  12.651 -10.707  1.00  0.67           N  
ATOM   1946  CA  LEU A 124       1.505  12.250 -12.028  1.00  0.67           C  
ATOM   1947  C   LEU A 124       0.688  11.067 -12.514  1.00  0.67           C  
ATOM   1948  O   LEU A 124       0.266  11.010 -13.668  1.00  0.67           O  
ATOM   1949  CB  LEU A 124       2.982  11.962 -11.936  1.00  0.67           C  
ATOM   1950  CG  LEU A 124       3.834  13.204 -11.573  1.00  0.67           C  
ATOM   1951  CD1 LEU A 124       5.242  12.800 -11.241  1.00  0.67           C  
ATOM   1952  CD2 LEU A 124       3.831  14.161 -12.790  1.00  0.67           C  
ATOM   1953  H   LEU A 124       1.503  12.214  -9.893  1.00  0.67           H  
ATOM   1954  HA  LEU A 124       1.352  13.081 -12.714  1.00  0.67           H  
ATOM   1955 1HB  LEU A 124       3.155  11.182 -11.193  1.00  0.67           H  
ATOM   1956 2HB  LEU A 124       3.288  11.612 -12.890  1.00  0.67           H  
ATOM   1957  HG  LEU A 124       3.410  13.708 -10.706  1.00  0.67           H  
ATOM   1958 1HD1 LEU A 124       5.822  13.684 -11.018  1.00  0.67           H  
ATOM   1959 2HD1 LEU A 124       5.240  12.129 -10.379  1.00  0.67           H  
ATOM   1960 3HD1 LEU A 124       5.661  12.308 -12.061  1.00  0.67           H  
ATOM   1961 1HD2 LEU A 124       4.419  15.043 -12.560  1.00  0.67           H  
ATOM   1962 2HD2 LEU A 124       4.262  13.658 -13.658  1.00  0.67           H  
ATOM   1963 3HD2 LEU A 124       2.804  14.459 -13.019  1.00  0.67           H  
ATOM   1964  N   TYR A 125       0.425  10.131 -11.623  1.00  0.69           N  
ATOM   1965  CA  TYR A 125      -0.426   9.012 -11.993  1.00  0.69           C  
ATOM   1966  C   TYR A 125      -1.450   8.756 -10.917  1.00  0.69           C  
ATOM   1967  O   TYR A 125      -1.099   8.607  -9.753  1.00  0.69           O  
ATOM   1968  CB  TYR A 125       0.338   7.724 -12.219  1.00  0.69           C  
ATOM   1969  CG  TYR A 125       1.305   7.650 -13.353  1.00  0.69           C  
ATOM   1970  CD1 TYR A 125       2.637   8.026 -13.238  1.00  0.69           C  
ATOM   1971  CD2 TYR A 125       0.836   7.153 -14.531  1.00  0.69           C  
ATOM   1972  CE1 TYR A 125       3.461   7.878 -14.310  1.00  0.69           C  
ATOM   1973  CE2 TYR A 125       1.651   7.018 -15.582  1.00  0.69           C  
ATOM   1974  CZ  TYR A 125       2.958   7.372 -15.485  1.00  0.69           C  
ATOM   1975  OH  TYR A 125       3.754   7.203 -16.553  1.00  0.69           O  
ATOM   1976  H   TYR A 125       0.810  10.222 -10.682  1.00  0.69           H  
ATOM   1977  HA  TYR A 125      -0.967   9.265 -12.904  1.00  0.69           H  
ATOM   1978 1HB  TYR A 125       0.864   7.462 -11.314  1.00  0.69           H  
ATOM   1979 2HB  TYR A 125      -0.400   6.944 -12.370  1.00  0.69           H  
ATOM   1980  HD1 TYR A 125       3.032   8.416 -12.324  1.00  0.69           H  
ATOM   1981  HD2 TYR A 125      -0.209   6.855 -14.617  1.00  0.69           H  
ATOM   1982  HE1 TYR A 125       4.507   8.150 -14.231  1.00  0.69           H  
ATOM   1983  HE2 TYR A 125       1.251   6.619 -16.502  1.00  0.69           H  
ATOM   1984  HH  TYR A 125       4.601   7.640 -16.398  1.00  0.69           H  
ATOM   1985  N   ALA A 126      -2.713   8.622 -11.300  1.00  0.73           N  
ATOM   1986  CA  ALA A 126      -3.742   8.325 -10.306  1.00  0.73           C  
ATOM   1987  C   ALA A 126      -3.971   6.820 -10.103  1.00  0.73           C  
ATOM   1988  O   ALA A 126      -4.461   6.405  -9.045  1.00  0.73           O  
ATOM   1989  CB  ALA A 126      -5.040   8.978 -10.702  1.00  0.73           C  
ATOM   1990  H   ALA A 126      -2.966   8.764 -12.268  1.00  0.73           H  
ATOM   1991  HA  ALA A 126      -3.423   8.753  -9.361  1.00  0.73           H  
ATOM   1992 1HB  ALA A 126      -5.787   8.794  -9.934  1.00  0.73           H  
ATOM   1993 2HB  ALA A 126      -4.887  10.055 -10.805  1.00  0.73           H  
ATOM   1994 3HB  ALA A 126      -5.383   8.567 -11.648  1.00  0.73           H  
ATOM   1995  N   ASP A 127      -3.688   6.028 -11.152  1.00  0.80           N  
ATOM   1996  CA  ASP A 127      -3.969   4.588 -11.184  1.00  0.80           C  
ATOM   1997  C   ASP A 127      -3.025   3.828 -12.135  1.00  0.80           C  
ATOM   1998  O   ASP A 127      -3.447   3.337 -13.181  1.00  0.80           O  
ATOM   1999  CB  ASP A 127      -5.432   4.384 -11.638  1.00  0.80           C  
ATOM   2000  CG  ASP A 127      -5.962   2.952 -11.530  1.00  0.80           C  
ATOM   2001  OD1 ASP A 127      -5.442   2.201 -10.758  1.00  0.80           O  
ATOM   2002  OD2 ASP A 127      -6.899   2.633 -12.231  1.00  0.80           O  
ATOM   2003  H   ASP A 127      -3.263   6.443 -11.965  1.00  0.80           H  
ATOM   2004  HA  ASP A 127      -3.838   4.188 -10.178  1.00  0.80           H  
ATOM   2005 1HB  ASP A 127      -6.082   5.026 -11.041  1.00  0.80           H  
ATOM   2006 2HB  ASP A 127      -5.531   4.705 -12.674  1.00  0.80           H  
ATOM   2007  N   TYR A 128      -1.742   3.767 -11.790  1.00  0.90           N  
ATOM   2008  CA  TYR A 128      -0.736   3.136 -12.640  1.00  0.90           C  
ATOM   2009  C   TYR A 128      -0.528   1.669 -12.278  1.00  0.90           C  
ATOM   2010  O   TYR A 128      -0.215   1.354 -11.139  1.00  0.90           O  
ATOM   2011  CB  TYR A 128       0.548   3.965 -12.542  1.00  0.90           C  
ATOM   2012  CG  TYR A 128       1.768   3.455 -13.240  1.00  0.90           C  
ATOM   2013  CD1 TYR A 128       1.756   3.267 -14.598  1.00  0.90           C  
ATOM   2014  CD2 TYR A 128       2.936   3.232 -12.514  1.00  0.90           C  
ATOM   2015  CE1 TYR A 128       2.882   2.830 -15.231  1.00  0.90           C  
ATOM   2016  CE2 TYR A 128       4.075   2.806 -13.163  1.00  0.90           C  
ATOM   2017  CZ  TYR A 128       4.040   2.606 -14.525  1.00  0.90           C  
ATOM   2018  OH  TYR A 128       5.146   2.170 -15.205  1.00  0.90           O  
ATOM   2019  H   TYR A 128      -1.443   4.167 -10.902  1.00  0.90           H  
ATOM   2020  HA  TYR A 128      -1.084   3.175 -13.670  1.00  0.90           H  
ATOM   2021 1HB  TYR A 128       0.340   4.918 -12.946  1.00  0.90           H  
ATOM   2022 2HB  TYR A 128       0.798   4.116 -11.488  1.00  0.90           H  
ATOM   2023  HD1 TYR A 128       0.845   3.453 -15.167  1.00  0.90           H  
ATOM   2024  HD2 TYR A 128       2.949   3.397 -11.436  1.00  0.90           H  
ATOM   2025  HE1 TYR A 128       2.863   2.662 -16.295  1.00  0.90           H  
ATOM   2026  HE2 TYR A 128       4.998   2.625 -12.604  1.00  0.90           H  
ATOM   2027  HH  TYR A 128       5.797   1.772 -14.592  1.00  0.90           H  
ATOM   2028  N   ARG A 129      -0.761   0.761 -13.237  1.00  1.03           N  
ATOM   2029  CA  ARG A 129      -0.644  -0.685 -12.974  1.00  1.03           C  
ATOM   2030  C   ARG A 129       0.539  -1.357 -13.686  1.00  1.03           C  
ATOM   2031  O   ARG A 129       0.739  -2.572 -13.570  1.00  1.03           O  
ATOM   2032  CB  ARG A 129      -1.930  -1.399 -13.379  1.00  1.03           C  
ATOM   2033  CG  ARG A 129      -3.164  -1.013 -12.575  1.00  1.03           C  
ATOM   2034  CD  ARG A 129      -4.395  -1.707 -13.026  1.00  1.03           C  
ATOM   2035  NE  ARG A 129      -4.370  -3.134 -12.706  1.00  1.03           N  
ATOM   2036  CZ  ARG A 129      -5.186  -4.063 -13.218  1.00  1.03           C  
ATOM   2037  NH1 ARG A 129      -6.111  -3.753 -14.105  1.00  1.03           N  
ATOM   2038  NH2 ARG A 129      -5.029  -5.296 -12.798  1.00  1.03           N  
ATOM   2039  H   ARG A 129      -1.040   1.074 -14.156  1.00  1.03           H  
ATOM   2040  HA  ARG A 129      -0.505  -0.823 -11.905  1.00  1.03           H  
ATOM   2041 1HB  ARG A 129      -2.136  -1.206 -14.431  1.00  1.03           H  
ATOM   2042 2HB  ARG A 129      -1.793  -2.472 -13.265  1.00  1.03           H  
ATOM   2043 1HG  ARG A 129      -3.004  -1.335 -11.565  1.00  1.03           H  
ATOM   2044 2HG  ARG A 129      -3.328   0.069 -12.601  1.00  1.03           H  
ATOM   2045 1HD  ARG A 129      -5.256  -1.260 -12.526  1.00  1.03           H  
ATOM   2046 2HD  ARG A 129      -4.503  -1.598 -14.103  1.00  1.03           H  
ATOM   2047  HE  ARG A 129      -3.692  -3.477 -12.013  1.00  1.03           H  
ATOM   2048 1HH1 ARG A 129      -6.213  -2.798 -14.413  1.00  1.03           H  
ATOM   2049 2HH1 ARG A 129      -6.714  -4.472 -14.476  1.00  1.03           H  
ATOM   2050 1HH2 ARG A 129      -4.292  -5.465 -12.098  1.00  1.03           H  
ATOM   2051 2HH2 ARG A 129      -5.615  -6.040 -13.143  1.00  1.03           H  
ATOM   2052  N   GLU A 130       1.327  -0.562 -14.409  1.00  1.17           N  
ATOM   2053  CA  GLU A 130       2.461  -1.056 -15.198  1.00  1.17           C  
ATOM   2054  C   GLU A 130       1.973  -2.060 -16.233  1.00  1.17           C  
ATOM   2055  O   GLU A 130       0.765  -2.228 -16.411  1.00  1.17           O  
ATOM   2056  CB  GLU A 130       3.518  -1.709 -14.291  1.00  1.17           C  
ATOM   2057  CG  GLU A 130       4.044  -0.767 -13.308  1.00  1.17           C  
ATOM   2058  CD  GLU A 130       5.112  -1.247 -12.431  1.00  1.17           C  
ATOM   2059  OE1 GLU A 130       5.546  -2.356 -12.498  1.00  1.17           O  
ATOM   2060  OE2 GLU A 130       5.597  -0.417 -11.734  1.00  1.17           O  
ATOM   2061  H   GLU A 130       1.120   0.425 -14.424  1.00  1.17           H  
ATOM   2062  HA  GLU A 130       2.914  -0.216 -15.721  1.00  1.17           H  
ATOM   2063 1HB  GLU A 130       3.131  -2.579 -13.785  1.00  1.17           H  
ATOM   2064 2HB  GLU A 130       4.366  -2.041 -14.896  1.00  1.17           H  
ATOM   2065 1HG  GLU A 130       4.435   0.037 -13.874  1.00  1.17           H  
ATOM   2066 2HG  GLU A 130       3.224  -0.384 -12.701  1.00  1.17           H  
ATOM   2067  N   ASN A 131       2.897  -2.679 -16.960  1.00  1.28           N  
ATOM   2068  CA  ASN A 131       2.516  -3.686 -17.936  1.00  1.28           C  
ATOM   2069  C   ASN A 131       2.740  -5.081 -17.367  1.00  1.28           C  
ATOM   2070  O   ASN A 131       3.731  -5.336 -16.673  1.00  1.28           O  
ATOM   2071  CB  ASN A 131       3.259  -3.501 -19.245  1.00  1.28           C  
ATOM   2072  CG  ASN A 131       2.837  -2.282 -20.024  1.00  1.28           C  
ATOM   2073  OD1 ASN A 131       1.653  -1.932 -20.060  1.00  1.28           O  
ATOM   2074  ND2 ASN A 131       3.781  -1.646 -20.673  1.00  1.28           N  
ATOM   2075  H   ASN A 131       3.878  -2.485 -16.801  1.00  1.28           H  
ATOM   2076  HA  ASN A 131       1.448  -3.594 -18.138  1.00  1.28           H  
ATOM   2077 1HB  ASN A 131       4.312  -3.396 -19.028  1.00  1.28           H  
ATOM   2078 2HB  ASN A 131       3.139  -4.392 -19.863  1.00  1.28           H  
ATOM   2079 1HD2 ASN A 131       3.555  -0.837 -21.224  1.00  1.28           H  
ATOM   2080 2HD2 ASN A 131       4.729  -1.967 -20.628  1.00  1.28           H  
ATOM   2081  N   SER A 132       1.839  -6.005 -17.671  1.00  1.33           N  
ATOM   2082  CA  SER A 132       2.045  -7.354 -17.182  1.00  1.33           C  
ATOM   2083  C   SER A 132       3.349  -7.870 -17.741  1.00  1.33           C  
ATOM   2084  O   SER A 132       3.670  -7.623 -18.902  1.00  1.33           O  
ATOM   2085  CB  SER A 132       0.906  -8.261 -17.593  1.00  1.33           C  
ATOM   2086  OG  SER A 132      -0.301  -7.846 -17.011  1.00  1.33           O  
ATOM   2087  H   SER A 132       1.030  -5.771 -18.229  1.00  1.33           H  
ATOM   2088  HA  SER A 132       2.113  -7.337 -16.094  1.00  1.33           H  
ATOM   2089 1HB  SER A 132       0.813  -8.267 -18.678  1.00  1.33           H  
ATOM   2090 2HB  SER A 132       1.131  -9.281 -17.281  1.00  1.33           H  
ATOM   2091  HG  SER A 132      -0.964  -8.482 -17.295  1.00  1.33           H  
ATOM   2092  N   TYR A 133       4.087  -8.580 -16.901  1.00  1.30           N  
ATOM   2093  CA  TYR A 133       5.377  -9.190 -17.220  1.00  1.30           C  
ATOM   2094  C   TYR A 133       6.529  -8.187 -17.414  1.00  1.30           C  
ATOM   2095  O   TYR A 133       7.667  -8.607 -17.639  1.00  1.30           O  
ATOM   2096  CB  TYR A 133       5.249 -10.086 -18.447  1.00  1.30           C  
ATOM   2097  CG  TYR A 133       4.096 -11.063 -18.328  1.00  1.30           C  
ATOM   2098  CD1 TYR A 133       3.006 -10.960 -19.182  1.00  1.30           C  
ATOM   2099  CD2 TYR A 133       4.117 -12.040 -17.347  1.00  1.30           C  
ATOM   2100  CE1 TYR A 133       1.947 -11.833 -19.060  1.00  1.30           C  
ATOM   2101  CE2 TYR A 133       3.056 -12.916 -17.226  1.00  1.30           C  
ATOM   2102  CZ  TYR A 133       1.975 -12.815 -18.078  1.00  1.30           C  
ATOM   2103  OH  TYR A 133       0.917 -13.688 -17.954  1.00  1.30           O  
ATOM   2104  H   TYR A 133       3.726  -8.709 -15.967  1.00  1.30           H  
ATOM   2105  HA  TYR A 133       5.649  -9.837 -16.391  1.00  1.30           H  
ATOM   2106 1HB  TYR A 133       5.122  -9.496 -19.352  1.00  1.30           H  
ATOM   2107 2HB  TYR A 133       6.165 -10.659 -18.567  1.00  1.30           H  
ATOM   2108  HD1 TYR A 133       2.988 -10.183 -19.949  1.00  1.30           H  
ATOM   2109  HD2 TYR A 133       4.968 -12.117 -16.670  1.00  1.30           H  
ATOM   2110  HE1 TYR A 133       1.093 -11.751 -19.731  1.00  1.30           H  
ATOM   2111  HE2 TYR A 133       3.070 -13.687 -16.453  1.00  1.30           H  
ATOM   2112  HH  TYR A 133       1.090 -14.301 -17.236  1.00  1.30           H  
ATOM   2113  N   VAL A 134       6.255  -6.879 -17.287  1.00  1.20           N  
ATOM   2114  CA  VAL A 134       7.285  -5.856 -17.417  1.00  1.20           C  
ATOM   2115  C   VAL A 134       7.269  -4.814 -16.288  1.00  1.20           C  
ATOM   2116  O   VAL A 134       6.729  -3.725 -16.482  1.00  1.20           O  
ATOM   2117  CB  VAL A 134       7.100  -5.095 -18.732  1.00  1.20           C  
ATOM   2118  CG1 VAL A 134       8.226  -4.136 -18.901  1.00  1.20           C  
ATOM   2119  CG2 VAL A 134       7.014  -6.050 -19.901  1.00  1.20           C  
ATOM   2120  H   VAL A 134       5.300  -6.569 -17.101  1.00  1.20           H  
ATOM   2121  HA  VAL A 134       8.257  -6.346 -17.443  1.00  1.20           H  
ATOM   2122  HB  VAL A 134       6.193  -4.522 -18.676  1.00  1.20           H  
ATOM   2123 1HG1 VAL A 134       8.095  -3.563 -19.817  1.00  1.20           H  
ATOM   2124 2HG1 VAL A 134       8.232  -3.467 -18.046  1.00  1.20           H  
ATOM   2125 3HG1 VAL A 134       9.167  -4.684 -18.946  1.00  1.20           H  
ATOM   2126 1HG2 VAL A 134       6.879  -5.481 -20.819  1.00  1.20           H  
ATOM   2127 2HG2 VAL A 134       7.934  -6.631 -19.963  1.00  1.20           H  
ATOM   2128 3HG2 VAL A 134       6.165  -6.723 -19.771  1.00  1.20           H  
ATOM   2129  N   PRO A 135       7.860  -5.106 -15.115  1.00  1.07           N  
ATOM   2130  CA  PRO A 135       7.930  -4.241 -13.946  1.00  1.07           C  
ATOM   2131  C   PRO A 135       8.675  -2.932 -14.193  1.00  1.07           C  
ATOM   2132  O   PRO A 135       9.645  -2.890 -14.966  1.00  1.07           O  
ATOM   2133  CB  PRO A 135       8.720  -5.083 -12.937  1.00  1.07           C  
ATOM   2134  CG  PRO A 135       8.567  -6.505 -13.392  1.00  1.07           C  
ATOM   2135  CD  PRO A 135       8.497  -6.424 -14.906  1.00  1.07           C  
ATOM   2136  HA  PRO A 135       6.909  -4.044 -13.581  1.00  1.07           H  
ATOM   2137 1HB  PRO A 135       9.764  -4.741 -12.912  1.00  1.07           H  
ATOM   2138 2HB  PRO A 135       8.309  -4.916 -11.926  1.00  1.07           H  
ATOM   2139 1HG  PRO A 135       9.421  -7.105 -13.046  1.00  1.07           H  
ATOM   2140 2HG  PRO A 135       7.675  -6.940 -12.934  1.00  1.07           H  
ATOM   2141 1HD  PRO A 135       9.500  -6.447 -15.353  1.00  1.07           H  
ATOM   2142 2HD  PRO A 135       7.881  -7.239 -15.245  1.00  1.07           H  
ATOM   2143  N   THR A 136       8.277  -1.891 -13.474  1.00  0.93           N  
ATOM   2144  CA  THR A 136       8.993  -0.609 -13.504  1.00  0.93           C  
ATOM   2145  C   THR A 136      10.219  -0.742 -12.602  1.00  0.93           C  
ATOM   2146  O   THR A 136      10.116  -1.272 -11.496  1.00  0.93           O  
ATOM   2147  CB  THR A 136       8.125   0.558 -12.976  1.00  0.93           C  
ATOM   2148  OG1 THR A 136       6.931   0.653 -13.724  1.00  0.93           O  
ATOM   2149  CG2 THR A 136       8.843   1.889 -13.099  1.00  0.93           C  
ATOM   2150  H   THR A 136       7.429  -2.001 -12.900  1.00  0.93           H  
ATOM   2151  HA  THR A 136       9.335  -0.396 -14.512  1.00  0.93           H  
ATOM   2152  HB  THR A 136       7.885   0.367 -11.935  1.00  0.93           H  
ATOM   2153  HG1 THR A 136       6.206   0.629 -13.067  1.00  0.93           H  
ATOM   2154 1HG2 THR A 136       8.205   2.684 -12.718  1.00  0.93           H  
ATOM   2155 2HG2 THR A 136       9.753   1.873 -12.540  1.00  0.93           H  
ATOM   2156 3HG2 THR A 136       9.072   2.077 -14.143  1.00  0.93           H  
ATOM   2157  N   THR A 137      11.376  -0.288 -13.063  1.00  0.82           N  
ATOM   2158  CA  THR A 137      12.580  -0.325 -12.238  1.00  0.82           C  
ATOM   2159  C   THR A 137      13.042   1.074 -11.840  1.00  0.82           C  
ATOM   2160  O   THR A 137      13.853   1.225 -10.911  1.00  0.82           O  
ATOM   2161  CB  THR A 137      13.716  -1.083 -12.922  1.00  0.82           C  
ATOM   2162  OG1 THR A 137      14.057  -0.455 -14.156  1.00  0.82           O  
ATOM   2163  CG2 THR A 137      13.303  -2.528 -13.166  1.00  0.82           C  
ATOM   2164  H   THR A 137      11.402   0.112 -13.991  1.00  0.82           H  
ATOM   2165  HA  THR A 137      12.350  -0.864 -11.320  1.00  0.82           H  
ATOM   2166  HB  THR A 137      14.586  -1.067 -12.272  1.00  0.82           H  
ATOM   2167  HG1 THR A 137      13.991   0.502 -14.062  1.00  0.82           H  
ATOM   2168 1HG2 THR A 137      14.122  -3.058 -13.627  1.00  0.82           H  
ATOM   2169 2HG2 THR A 137      13.057  -2.997 -12.209  1.00  0.82           H  
ATOM   2170 3HG2 THR A 137      12.430  -2.558 -13.819  1.00  0.82           H  
ATOM   2171  N   GLY A 138      12.488   2.093 -12.503  1.00  0.74           N  
ATOM   2172  CA  GLY A 138      12.839   3.489 -12.230  1.00  0.74           C  
ATOM   2173  C   GLY A 138      12.009   4.469 -13.058  1.00  0.74           C  
ATOM   2174  O   GLY A 138      11.150   4.064 -13.848  1.00  0.74           O  
ATOM   2175  H   GLY A 138      11.846   1.882 -13.266  1.00  0.74           H  
ATOM   2176 1HA  GLY A 138      12.706   3.710 -11.174  1.00  0.74           H  
ATOM   2177 2HA  GLY A 138      13.895   3.646 -12.445  1.00  0.74           H  
ATOM   2178  N   ALA A 139      12.277   5.762 -12.877  1.00  0.68           N  
ATOM   2179  CA  ALA A 139      11.536   6.803 -13.582  1.00  0.68           C  
ATOM   2180  C   ALA A 139      12.395   8.016 -13.903  1.00  0.68           C  
ATOM   2181  O   ALA A 139      13.330   8.360 -13.177  1.00  0.68           O  
ATOM   2182  CB  ALA A 139      10.350   7.276 -12.739  1.00  0.68           C  
ATOM   2183  H   ALA A 139      12.996   6.016 -12.205  1.00  0.68           H  
ATOM   2184  HA  ALA A 139      11.182   6.381 -14.518  1.00  0.68           H  
ATOM   2185 1HB  ALA A 139       9.801   8.028 -13.302  1.00  0.68           H  
ATOM   2186 2HB  ALA A 139       9.695   6.432 -12.525  1.00  0.68           H  
ATOM   2187 3HB  ALA A 139      10.709   7.707 -11.807  1.00  0.68           H  
ATOM   2188  N   ILE A 140      12.039   8.695 -14.982  1.00  0.66           N  
ATOM   2189  CA  ILE A 140      12.706   9.936 -15.326  1.00  0.66           C  
ATOM   2190  C   ILE A 140      11.720  11.069 -15.235  1.00  0.66           C  
ATOM   2191  O   ILE A 140      10.613  10.994 -15.772  1.00  0.66           O  
ATOM   2192  CB  ILE A 140      13.378   9.904 -16.702  1.00  0.66           C  
ATOM   2193  CG1 ILE A 140      14.429   8.793 -16.705  1.00  0.66           C  
ATOM   2194  CG2 ILE A 140      14.029  11.250 -17.006  1.00  0.66           C  
ATOM   2195  CD1 ILE A 140      15.121   8.601 -18.026  1.00  0.66           C  
ATOM   2196  H   ILE A 140      11.277   8.343 -15.555  1.00  0.66           H  
ATOM   2197  HA  ILE A 140      13.490  10.124 -14.598  1.00  0.66           H  
ATOM   2198  HB  ILE A 140      12.641   9.683 -17.465  1.00  0.66           H  
ATOM   2199 1HG1 ILE A 140      15.158   9.004 -15.940  1.00  0.66           H  
ATOM   2200 2HG1 ILE A 140      13.938   7.857 -16.454  1.00  0.66           H  
ATOM   2201 1HG2 ILE A 140      14.508  11.211 -17.982  1.00  0.66           H  
ATOM   2202 2HG2 ILE A 140      13.278  12.037 -17.008  1.00  0.66           H  
ATOM   2203 3HG2 ILE A 140      14.780  11.469 -16.243  1.00  0.66           H  
ATOM   2204 1HD1 ILE A 140      15.840   7.786 -17.945  1.00  0.66           H  
ATOM   2205 2HD1 ILE A 140      14.410   8.375 -18.793  1.00  0.66           H  
ATOM   2206 3HD1 ILE A 140      15.645   9.519 -18.288  1.00  0.66           H  
ATOM   2207  N   ILE A 141      12.104  12.092 -14.490  1.00  0.66           N  
ATOM   2208  CA  ILE A 141      11.241  13.234 -14.256  1.00  0.66           C  
ATOM   2209  C   ILE A 141      11.814  14.501 -14.842  1.00  0.66           C  
ATOM   2210  O   ILE A 141      12.976  14.839 -14.622  1.00  0.66           O  
ATOM   2211  CB  ILE A 141      10.998  13.432 -12.764  1.00  0.66           C  
ATOM   2212  CG1 ILE A 141      10.332  12.207 -12.205  1.00  0.66           C  
ATOM   2213  CG2 ILE A 141      10.148  14.640 -12.533  1.00  0.66           C  
ATOM   2214  CD1 ILE A 141      10.273  12.206 -10.762  1.00  0.66           C  
ATOM   2215  H   ILE A 141      13.043  12.074 -14.096  1.00  0.66           H  
ATOM   2216  HA  ILE A 141      10.284  13.047 -14.731  1.00  0.66           H  
ATOM   2217  HB  ILE A 141      11.951  13.558 -12.256  1.00  0.66           H  
ATOM   2218 1HG1 ILE A 141       9.320  12.153 -12.596  1.00  0.66           H  
ATOM   2219 2HG1 ILE A 141      10.876  11.319 -12.519  1.00  0.66           H  
ATOM   2220 1HG2 ILE A 141      10.014  14.746 -11.479  1.00  0.66           H  
ATOM   2221 2HG2 ILE A 141      10.636  15.524 -12.924  1.00  0.66           H  
ATOM   2222 3HG2 ILE A 141       9.180  14.513 -13.028  1.00  0.66           H  
ATOM   2223 1HD1 ILE A 141       9.785  11.316 -10.442  1.00  0.66           H  
ATOM   2224 2HD1 ILE A 141      11.276  12.243 -10.353  1.00  0.66           H  
ATOM   2225 3HD1 ILE A 141       9.717  13.065 -10.448  1.00  0.66           H  
ATOM   2226  N   GLU A 142      10.999  15.207 -15.601  1.00  0.68           N  
ATOM   2227  CA  GLU A 142      11.446  16.433 -16.215  1.00  0.68           C  
ATOM   2228  C   GLU A 142      10.550  17.592 -15.811  1.00  0.68           C  
ATOM   2229  O   GLU A 142       9.324  17.466 -15.772  1.00  0.68           O  
ATOM   2230  CB  GLU A 142      11.424  16.255 -17.738  1.00  0.68           C  
ATOM   2231  CG  GLU A 142      12.367  15.147 -18.261  1.00  0.68           C  
ATOM   2232  CD  GLU A 142      12.350  14.972 -19.770  1.00  0.68           C  
ATOM   2233  OE1 GLU A 142      11.420  15.419 -20.393  1.00  0.68           O  
ATOM   2234  OE2 GLU A 142      13.291  14.423 -20.297  1.00  0.68           O  
ATOM   2235  H   GLU A 142      10.050  14.875 -15.755  1.00  0.68           H  
ATOM   2236  HA  GLU A 142      12.460  16.658 -15.887  1.00  0.68           H  
ATOM   2237 1HB  GLU A 142      10.414  15.998 -18.052  1.00  0.68           H  
ATOM   2238 2HB  GLU A 142      11.677  17.196 -18.217  1.00  0.68           H  
ATOM   2239 1HG  GLU A 142      13.367  15.366 -17.941  1.00  0.68           H  
ATOM   2240 2HG  GLU A 142      12.075  14.203 -17.801  1.00  0.68           H  
ATOM   2241  N   ILE A 143      11.157  18.735 -15.540  1.00  0.72           N  
ATOM   2242  CA  ILE A 143      10.377  19.934 -15.273  1.00  0.72           C  
ATOM   2243  C   ILE A 143      10.730  20.864 -16.401  1.00  0.72           C  
ATOM   2244  O   ILE A 143      11.893  21.168 -16.598  1.00  0.72           O  
ATOM   2245  CB  ILE A 143      10.668  20.562 -13.912  1.00  0.72           C  
ATOM   2246  CG1 ILE A 143      10.379  19.561 -12.784  1.00  0.72           C  
ATOM   2247  CG2 ILE A 143       9.786  21.739 -13.747  1.00  0.72           C  
ATOM   2248  CD1 ILE A 143      10.813  20.046 -11.431  1.00  0.72           C  
ATOM   2249  H   ILE A 143      12.179  18.781 -15.560  1.00  0.72           H  
ATOM   2250  HA  ILE A 143       9.313  19.712 -15.332  1.00  0.72           H  
ATOM   2251  HB  ILE A 143      11.713  20.865 -13.849  1.00  0.72           H  
ATOM   2252 1HG1 ILE A 143       9.326  19.358 -12.751  1.00  0.72           H  
ATOM   2253 2HG1 ILE A 143      10.894  18.634 -12.998  1.00  0.72           H  
ATOM   2254 1HG2 ILE A 143       9.966  22.190 -12.779  1.00  0.72           H  
ATOM   2255 2HG2 ILE A 143       9.984  22.458 -14.535  1.00  0.72           H  
ATOM   2256 3HG2 ILE A 143       8.762  21.401 -13.811  1.00  0.72           H  
ATOM   2257 1HD1 ILE A 143      10.583  19.292 -10.688  1.00  0.72           H  
ATOM   2258 2HD1 ILE A 143      11.891  20.229 -11.440  1.00  0.72           H  
ATOM   2259 3HD1 ILE A 143      10.288  20.968 -11.183  1.00  0.72           H  
ATOM   2260  N   HIS A 144       9.742  21.283 -17.165  1.00  0.78           N  
ATOM   2261  CA  HIS A 144      10.020  22.001 -18.400  1.00  0.78           C  
ATOM   2262  C   HIS A 144      10.461  23.463 -18.266  1.00  0.78           C  
ATOM   2263  O   HIS A 144      11.096  23.992 -19.180  1.00  0.78           O  
ATOM   2264  CB  HIS A 144       8.798  21.871 -19.297  1.00  0.78           C  
ATOM   2265  CG  HIS A 144       8.591  20.429 -19.740  1.00  0.78           C  
ATOM   2266  ND1 HIS A 144       9.379  19.815 -20.693  1.00  0.78           N  
ATOM   2267  CD2 HIS A 144       7.720  19.481 -19.309  1.00  0.78           C  
ATOM   2268  CE1 HIS A 144       8.980  18.552 -20.835  1.00  0.78           C  
ATOM   2269  NE2 HIS A 144       7.971  18.344 -20.004  1.00  0.78           N  
ATOM   2270  H   HIS A 144       8.780  21.050 -16.913  1.00  0.78           H  
ATOM   2271  HA  HIS A 144      10.832  21.483 -18.909  1.00  0.78           H  
ATOM   2272 1HB  HIS A 144       7.909  22.202 -18.757  1.00  0.78           H  
ATOM   2273 2HB  HIS A 144       8.913  22.500 -20.177  1.00  0.78           H  
ATOM   2274  HD2 HIS A 144       6.965  19.576 -18.556  1.00  0.78           H  
ATOM   2275  HE1 HIS A 144       9.413  17.812 -21.513  1.00  0.78           H  
ATOM   2276  HE2 HIS A 144       7.435  17.485 -19.854  1.00  0.78           H  
ATOM   2277  N   SER A 145      10.139  24.139 -17.163  1.00  0.85           N  
ATOM   2278  CA  SER A 145      10.581  25.528 -17.065  1.00  0.85           C  
ATOM   2279  C   SER A 145      11.994  25.641 -16.545  1.00  0.85           C  
ATOM   2280  O   SER A 145      12.314  25.329 -15.392  1.00  0.85           O  
ATOM   2281  CB  SER A 145       9.688  26.397 -16.237  1.00  0.85           C  
ATOM   2282  OG  SER A 145      10.303  27.678 -16.042  1.00  0.85           O  
ATOM   2283  H   SER A 145       9.628  23.693 -16.419  1.00  0.85           H  
ATOM   2284  HA  SER A 145      10.571  25.950 -18.071  1.00  0.85           H  
ATOM   2285 1HB  SER A 145       8.734  26.523 -16.749  1.00  0.85           H  
ATOM   2286 2HB  SER A 145       9.493  25.935 -15.313  1.00  0.85           H  
ATOM   2287  HG  SER A 145       9.579  28.270 -15.799  1.00  0.85           H  
ATOM   2288  N   LYS A 146      12.819  26.186 -17.407  1.00  0.89           N  
ATOM   2289  CA  LYS A 146      14.242  26.338 -17.214  1.00  0.89           C  
ATOM   2290  C   LYS A 146      14.600  27.284 -16.069  1.00  0.89           C  
ATOM   2291  O   LYS A 146      15.750  27.330 -15.641  1.00  0.89           O  
ATOM   2292  CB  LYS A 146      14.852  26.841 -18.513  1.00  0.89           C  
ATOM   2293  CG  LYS A 146      14.732  25.854 -19.658  1.00  0.89           C  
ATOM   2294  CD  LYS A 146      15.389  26.360 -20.921  1.00  0.89           C  
ATOM   2295  CE  LYS A 146      15.135  25.404 -22.081  1.00  0.89           C  
ATOM   2296  NZ  LYS A 146      15.857  25.821 -23.307  1.00  0.89           N  
ATOM   2297  H   LYS A 146      12.434  26.448 -18.304  1.00  0.89           H  
ATOM   2298  HA  LYS A 146      14.661  25.362 -16.985  1.00  0.89           H  
ATOM   2299 1HB  LYS A 146      14.410  27.791 -18.801  1.00  0.89           H  
ATOM   2300 2HB  LYS A 146      15.901  26.991 -18.353  1.00  0.89           H  
ATOM   2301 1HG  LYS A 146      15.221  24.950 -19.381  1.00  0.89           H  
ATOM   2302 2HG  LYS A 146      13.681  25.634 -19.848  1.00  0.89           H  
ATOM   2303 1HD  LYS A 146      15.001  27.347 -21.169  1.00  0.89           H  
ATOM   2304 2HD  LYS A 146      16.471  26.443 -20.755  1.00  0.89           H  
ATOM   2305 1HE  LYS A 146      15.450  24.398 -21.805  1.00  0.89           H  
ATOM   2306 2HE  LYS A 146      14.066  25.394 -22.290  1.00  0.89           H  
ATOM   2307 1HZ  LYS A 146      15.668  25.177 -24.057  1.00  0.89           H  
ATOM   2308 2HZ  LYS A 146      15.585  26.750 -23.583  1.00  0.89           H  
ATOM   2309 3HZ  LYS A 146      16.861  25.790 -23.080  1.00  0.89           H  
ATOM   2310  N   ARG A 147      13.642  28.097 -15.612  1.00  0.92           N  
ATOM   2311  CA  ARG A 147      13.964  29.076 -14.578  1.00  0.92           C  
ATOM   2312  C   ARG A 147      13.539  28.687 -13.158  1.00  0.92           C  
ATOM   2313  O   ARG A 147      13.664  29.502 -12.241  1.00  0.92           O  
ATOM   2314  CB  ARG A 147      13.342  30.418 -14.913  1.00  0.92           C  
ATOM   2315  CG  ARG A 147      13.906  31.134 -16.135  1.00  0.92           C  
ATOM   2316  CD  ARG A 147      13.253  32.468 -16.313  1.00  0.92           C  
ATOM   2317  NE  ARG A 147      13.684  33.155 -17.523  1.00  0.92           N  
ATOM   2318  CZ  ARG A 147      14.804  33.905 -17.635  1.00  0.92           C  
ATOM   2319  NH1 ARG A 147      15.622  34.041 -16.611  1.00  0.92           N  
ATOM   2320  NH2 ARG A 147      15.079  34.494 -18.788  1.00  0.92           N  
ATOM   2321  H   ARG A 147      12.671  28.003 -15.941  1.00  0.92           H  
ATOM   2322  HA  ARG A 147      15.046  29.211 -14.573  1.00  0.92           H  
ATOM   2323 1HB  ARG A 147      12.292  30.254 -15.101  1.00  0.92           H  
ATOM   2324 2HB  ARG A 147      13.430  31.086 -14.056  1.00  0.92           H  
ATOM   2325 1HG  ARG A 147      14.979  31.294 -15.997  1.00  0.92           H  
ATOM   2326 2HG  ARG A 147      13.739  30.534 -17.029  1.00  0.92           H  
ATOM   2327 1HD  ARG A 147      12.173  32.334 -16.368  1.00  0.92           H  
ATOM   2328 2HD  ARG A 147      13.493  33.102 -15.460  1.00  0.92           H  
ATOM   2329  HE  ARG A 147      13.090  33.079 -18.339  1.00  0.92           H  
ATOM   2330 1HH1 ARG A 147      15.422  33.580 -15.733  1.00  0.92           H  
ATOM   2331 2HH1 ARG A 147      16.484  34.585 -16.702  1.00  0.92           H  
ATOM   2332 1HH2 ARG A 147      14.454  34.383 -19.573  1.00  0.92           H  
ATOM   2333 2HH2 ARG A 147      15.913  35.054 -18.886  1.00  0.92           H  
ATOM   2334  N   ILE A 148      13.054  27.465 -12.945  1.00  0.91           N  
ATOM   2335  CA  ILE A 148      12.572  27.131 -11.600  1.00  0.91           C  
ATOM   2336  C   ILE A 148      13.628  26.892 -10.542  1.00  0.91           C  
ATOM   2337  O   ILE A 148      14.471  25.991 -10.630  1.00  0.91           O  
ATOM   2338  CB  ILE A 148      11.660  25.907 -11.642  1.00  0.91           C  
ATOM   2339  CG1 ILE A 148      10.482  26.230 -12.427  1.00  0.91           C  
ATOM   2340  CG2 ILE A 148      11.250  25.478 -10.228  1.00  0.91           C  
ATOM   2341  CD1 ILE A 148       9.718  25.080 -12.720  1.00  0.91           C  
ATOM   2342  H   ILE A 148      12.974  26.791 -13.713  1.00  0.91           H  
ATOM   2343  HA  ILE A 148      11.969  27.967 -11.253  1.00  0.91           H  
ATOM   2344  HB  ILE A 148      12.178  25.086 -12.141  1.00  0.91           H  
ATOM   2345 1HG1 ILE A 148       9.858  26.923 -11.867  1.00  0.91           H  
ATOM   2346 2HG1 ILE A 148      10.785  26.702 -13.359  1.00  0.91           H  
ATOM   2347 1HG2 ILE A 148      10.595  24.608 -10.278  1.00  0.91           H  
ATOM   2348 2HG2 ILE A 148      12.128  25.230  -9.657  1.00  0.91           H  
ATOM   2349 3HG2 ILE A 148      10.729  26.302  -9.745  1.00  0.91           H  
ATOM   2350 1HD1 ILE A 148       8.876  25.375 -13.286  1.00  0.91           H  
ATOM   2351 2HD1 ILE A 148      10.340  24.414 -13.296  1.00  0.91           H  
ATOM   2352 3HD1 ILE A 148       9.395  24.597 -11.802  1.00  0.91           H  
ATOM   2353  N   GLN A 149      13.525  27.660  -9.470  1.00  0.87           N  
ATOM   2354  CA  GLN A 149      14.455  27.559  -8.370  1.00  0.87           C  
ATOM   2355  C   GLN A 149      13.968  26.522  -7.384  1.00  0.87           C  
ATOM   2356  O   GLN A 149      13.349  26.856  -6.378  1.00  0.87           O  
ATOM   2357  CB  GLN A 149      14.649  28.905  -7.678  1.00  0.87           C  
ATOM   2358  CG  GLN A 149      15.267  29.964  -8.556  1.00  0.87           C  
ATOM   2359  CD  GLN A 149      15.473  31.284  -7.831  1.00  0.87           C  
ATOM   2360  OE1 GLN A 149      14.725  31.688  -6.917  1.00  0.87           O  
ATOM   2361  NE2 GLN A 149      16.526  31.986  -8.240  1.00  0.87           N  
ATOM   2362  H   GLN A 149      12.787  28.358  -9.420  1.00  0.87           H  
ATOM   2363  HA  GLN A 149      15.419  27.228  -8.758  1.00  0.87           H  
ATOM   2364 1HB  GLN A 149      13.703  29.286  -7.342  1.00  0.87           H  
ATOM   2365 2HB  GLN A 149      15.280  28.775  -6.800  1.00  0.87           H  
ATOM   2366 1HG  GLN A 149      16.234  29.611  -8.909  1.00  0.87           H  
ATOM   2367 2HG  GLN A 149      14.600  30.139  -9.407  1.00  0.87           H  
ATOM   2368 1HE2 GLN A 149      16.740  32.866  -7.813  1.00  0.87           H  
ATOM   2369 2HE2 GLN A 149      17.108  31.634  -8.976  1.00  0.87           H  
ATOM   2370  N   LEU A 150      14.164  25.263  -7.731  1.00  0.82           N  
ATOM   2371  CA  LEU A 150      13.690  24.150  -6.912  1.00  0.82           C  
ATOM   2372  C   LEU A 150      14.715  23.807  -5.837  1.00  0.82           C  
ATOM   2373  O   LEU A 150      15.873  23.540  -6.153  1.00  0.82           O  
ATOM   2374  CB  LEU A 150      13.449  22.928  -7.808  1.00  0.82           C  
ATOM   2375  CG  LEU A 150      12.972  21.675  -7.155  1.00  0.82           C  
ATOM   2376  CD1 LEU A 150      11.634  21.912  -6.591  1.00  0.82           C  
ATOM   2377  CD2 LEU A 150      12.935  20.581  -8.181  1.00  0.82           C  
ATOM   2378  H   LEU A 150      14.645  25.103  -8.620  1.00  0.82           H  
ATOM   2379  HA  LEU A 150      12.757  24.435  -6.427  1.00  0.82           H  
ATOM   2380 1HB  LEU A 150      12.712  23.195  -8.557  1.00  0.82           H  
ATOM   2381 2HB  LEU A 150      14.381  22.694  -8.322  1.00  0.82           H  
ATOM   2382  HG  LEU A 150      13.643  21.396  -6.345  1.00  0.82           H  
ATOM   2383 1HD1 LEU A 150      11.274  21.011  -6.118  1.00  0.82           H  
ATOM   2384 2HD1 LEU A 150      11.690  22.709  -5.859  1.00  0.82           H  
ATOM   2385 3HD1 LEU A 150      10.965  22.196  -7.392  1.00  0.82           H  
ATOM   2386 1HD2 LEU A 150      12.591  19.667  -7.725  1.00  0.82           H  
ATOM   2387 2HD2 LEU A 150      12.262  20.861  -8.984  1.00  0.82           H  
ATOM   2388 3HD2 LEU A 150      13.935  20.435  -8.580  1.00  0.82           H  
ATOM   2389  N   TYR A 151      14.317  23.880  -4.562  1.00  0.76           N  
ATOM   2390  CA  TYR A 151      15.233  23.550  -3.472  1.00  0.76           C  
ATOM   2391  C   TYR A 151      15.525  22.062  -3.509  1.00  0.76           C  
ATOM   2392  O   TYR A 151      16.676  21.623  -3.456  1.00  0.76           O  
ATOM   2393  CB  TYR A 151      14.690  23.963  -2.104  1.00  0.76           C  
ATOM   2394  CG  TYR A 151      15.594  23.567  -0.987  1.00  0.76           C  
ATOM   2395  CD1 TYR A 151      16.738  24.299  -0.724  1.00  0.76           C  
ATOM   2396  CD2 TYR A 151      15.287  22.448  -0.225  1.00  0.76           C  
ATOM   2397  CE1 TYR A 151      17.580  23.916   0.301  1.00  0.76           C  
ATOM   2398  CE2 TYR A 151      16.126  22.063   0.800  1.00  0.76           C  
ATOM   2399  CZ  TYR A 151      17.271  22.792   1.065  1.00  0.76           C  
ATOM   2400  OH  TYR A 151      18.108  22.410   2.089  1.00  0.76           O  
ATOM   2401  H   TYR A 151      13.346  24.089  -4.335  1.00  0.76           H  
ATOM   2402  HA  TYR A 151      16.174  24.075  -3.637  1.00  0.76           H  
ATOM   2403 1HB  TYR A 151      14.567  25.037  -2.070  1.00  0.76           H  
ATOM   2404 2HB  TYR A 151      13.718  23.507  -1.932  1.00  0.76           H  
ATOM   2405  HD1 TYR A 151      16.976  25.175  -1.329  1.00  0.76           H  
ATOM   2406  HD2 TYR A 151      14.382  21.870  -0.440  1.00  0.76           H  
ATOM   2407  HE1 TYR A 151      18.483  24.491   0.508  1.00  0.76           H  
ATOM   2408  HE2 TYR A 151      15.886  21.183   1.398  1.00  0.76           H  
ATOM   2409  HH  TYR A 151      18.876  22.989   2.109  1.00  0.76           H  
ATOM   2410  N   GLY A 152      14.453  21.285  -3.605  1.00  0.72           N  
ATOM   2411  CA  GLY A 152      14.574  19.835  -3.638  1.00  0.72           C  
ATOM   2412  C   GLY A 152      13.248  19.165  -3.947  1.00  0.72           C  
ATOM   2413  O   GLY A 152      12.239  19.834  -4.175  1.00  0.72           O  
ATOM   2414  H   GLY A 152      13.538  21.740  -3.628  1.00  0.72           H  
ATOM   2415 1HA  GLY A 152      15.310  19.550  -4.390  1.00  0.72           H  
ATOM   2416 2HA  GLY A 152      14.944  19.484  -2.676  1.00  0.72           H  
ATOM   2417  N   ALA A 153      13.251  17.838  -3.997  1.00  0.69           N  
ATOM   2418  CA  ALA A 153      12.031  17.127  -4.357  1.00  0.69           C  
ATOM   2419  C   ALA A 153      12.042  15.665  -3.927  1.00  0.69           C  
ATOM   2420  O   ALA A 153      13.109  15.076  -3.736  1.00  0.69           O  
ATOM   2421  CB  ALA A 153      11.844  17.212  -5.859  1.00  0.69           C  
ATOM   2422  H   ALA A 153      14.098  17.325  -3.797  1.00  0.69           H  
ATOM   2423  HA  ALA A 153      11.200  17.612  -3.849  1.00  0.69           H  
ATOM   2424 1HB  ALA A 153      10.921  16.703  -6.132  1.00  0.69           H  
ATOM   2425 2HB  ALA A 153      11.790  18.246  -6.156  1.00  0.69           H  
ATOM   2426 3HB  ALA A 153      12.684  16.741  -6.343  1.00  0.69           H  
ATOM   2427  N   TYR A 154      10.838  15.094  -3.790  1.00  0.68           N  
ATOM   2428  CA  TYR A 154      10.640  13.662  -3.521  1.00  0.68           C  
ATOM   2429  C   TYR A 154       9.587  13.019  -4.425  1.00  0.68           C  
ATOM   2430  O   TYR A 154       8.565  13.622  -4.735  1.00  0.68           O  
ATOM   2431  CB  TYR A 154      10.210  13.425  -2.081  1.00  0.68           C  
ATOM   2432  CG  TYR A 154      11.196  13.804  -1.039  1.00  0.68           C  
ATOM   2433  CD1 TYR A 154      11.261  15.115  -0.592  1.00  0.68           C  
ATOM   2434  CD2 TYR A 154      12.018  12.835  -0.494  1.00  0.68           C  
ATOM   2435  CE1 TYR A 154      12.159  15.462   0.384  1.00  0.68           C  
ATOM   2436  CE2 TYR A 154      12.913  13.178   0.489  1.00  0.68           C  
ATOM   2437  CZ  TYR A 154      12.990  14.490   0.927  1.00  0.68           C  
ATOM   2438  OH  TYR A 154      13.885  14.841   1.910  1.00  0.68           O  
ATOM   2439  H   TYR A 154      10.023  15.698  -3.910  1.00  0.68           H  
ATOM   2440  HA  TYR A 154      11.579  13.147  -3.695  1.00  0.68           H  
ATOM   2441 1HB  TYR A 154       9.279  13.959  -1.884  1.00  0.68           H  
ATOM   2442 2HB  TYR A 154      10.004  12.372  -1.974  1.00  0.68           H  
ATOM   2443  HD1 TYR A 154      10.601  15.876  -1.019  1.00  0.68           H  
ATOM   2444  HD2 TYR A 154      11.951  11.801  -0.841  1.00  0.68           H  
ATOM   2445  HE1 TYR A 154      12.212  16.498   0.732  1.00  0.68           H  
ATOM   2446  HE2 TYR A 154      13.558  12.421   0.925  1.00  0.68           H  
ATOM   2447  HH  TYR A 154      13.793  15.781   2.102  1.00  0.68           H  
ATOM   2448  N   LEU A 155       9.805  11.770  -4.807  1.00  0.70           N  
ATOM   2449  CA  LEU A 155       8.812  11.036  -5.578  1.00  0.70           C  
ATOM   2450  C   LEU A 155       8.216   9.985  -4.668  1.00  0.70           C  
ATOM   2451  O   LEU A 155       8.954   9.256  -3.993  1.00  0.70           O  
ATOM   2452  CB  LEU A 155       9.418  10.348  -6.819  1.00  0.70           C  
ATOM   2453  CG  LEU A 155       8.406   9.631  -7.725  1.00  0.70           C  
ATOM   2454  CD1 LEU A 155       7.520  10.705  -8.364  1.00  0.70           C  
ATOM   2455  CD2 LEU A 155       9.137   8.783  -8.777  1.00  0.70           C  
ATOM   2456  H   LEU A 155      10.670  11.316  -4.537  1.00  0.70           H  
ATOM   2457  HA  LEU A 155       8.019  11.711  -5.895  1.00  0.70           H  
ATOM   2458 1HB  LEU A 155       9.895  11.090  -7.431  1.00  0.70           H  
ATOM   2459 2HB  LEU A 155      10.168   9.627  -6.493  1.00  0.70           H  
ATOM   2460  HG  LEU A 155       7.762   8.982  -7.132  1.00  0.70           H  
ATOM   2461 1HD1 LEU A 155       6.789  10.242  -8.999  1.00  0.70           H  
ATOM   2462 2HD1 LEU A 155       7.023  11.261  -7.588  1.00  0.70           H  
ATOM   2463 3HD1 LEU A 155       8.114  11.381  -8.947  1.00  0.70           H  
ATOM   2464 1HD2 LEU A 155       8.403   8.291  -9.416  1.00  0.70           H  
ATOM   2465 2HD2 LEU A 155       9.780   9.398  -9.380  1.00  0.70           H  
ATOM   2466 3HD2 LEU A 155       9.737   8.030  -8.274  1.00  0.70           H  
ATOM   2467  N   ARG A 156       6.890   9.890  -4.640  1.00  0.77           N  
ATOM   2468  CA  ARG A 156       6.280   8.885  -3.794  1.00  0.77           C  
ATOM   2469  C   ARG A 156       5.239   8.082  -4.548  1.00  0.77           C  
ATOM   2470  O   ARG A 156       4.443   8.610  -5.331  1.00  0.77           O  
ATOM   2471  CB  ARG A 156       5.672   9.550  -2.563  1.00  0.77           C  
ATOM   2472  CG  ARG A 156       4.537  10.520  -2.783  1.00  0.77           C  
ATOM   2473  CD  ARG A 156       4.215  11.330  -1.527  1.00  0.77           C  
ATOM   2474  NE  ARG A 156       3.664  10.535  -0.414  1.00  0.77           N  
ATOM   2475  CZ  ARG A 156       3.416  11.017   0.845  1.00  0.77           C  
ATOM   2476  NH1 ARG A 156       3.657  12.276   1.155  1.00  0.77           N  
ATOM   2477  NH2 ARG A 156       2.926  10.217   1.782  1.00  0.77           N  
ATOM   2478  H   ARG A 156       6.315  10.529  -5.185  1.00  0.77           H  
ATOM   2479  HA  ARG A 156       7.052   8.201  -3.459  1.00  0.77           H  
ATOM   2480 1HB  ARG A 156       5.330   8.779  -1.878  1.00  0.77           H  
ATOM   2481 2HB  ARG A 156       6.445  10.107  -2.059  1.00  0.77           H  
ATOM   2482 1HG  ARG A 156       4.824  11.224  -3.557  1.00  0.77           H  
ATOM   2483 2HG  ARG A 156       3.644   9.979  -3.090  1.00  0.77           H  
ATOM   2484 1HD  ARG A 156       5.128  11.810  -1.178  1.00  0.77           H  
ATOM   2485 2HD  ARG A 156       3.487  12.096  -1.786  1.00  0.77           H  
ATOM   2486  HE  ARG A 156       3.454   9.555  -0.587  1.00  0.77           H  
ATOM   2487 1HH1 ARG A 156       4.024  12.931   0.453  1.00  0.77           H  
ATOM   2488 2HH1 ARG A 156       3.468  12.613   2.083  1.00  0.77           H  
ATOM   2489 1HH2 ARG A 156       2.735   9.246   1.571  1.00  0.77           H  
ATOM   2490 2HH2 ARG A 156       2.746  10.577   2.705  1.00  0.77           H  
ATOM   2491  N   ILE A 157       5.271   6.775  -4.313  1.00  0.91           N  
ATOM   2492  CA  ILE A 157       4.376   5.838  -4.970  1.00  0.91           C  
ATOM   2493  C   ILE A 157       3.565   5.022  -3.958  1.00  0.91           C  
ATOM   2494  O   ILE A 157       4.139   4.441  -3.032  1.00  0.91           O  
ATOM   2495  CB  ILE A 157       5.164   4.911  -5.906  1.00  0.91           C  
ATOM   2496  CG1 ILE A 157       5.988   5.718  -6.904  1.00  0.91           C  
ATOM   2497  CG2 ILE A 157       4.191   4.097  -6.625  1.00  0.91           C  
ATOM   2498  CD1 ILE A 157       7.422   5.914  -6.470  1.00  0.91           C  
ATOM   2499  H   ILE A 157       5.962   6.424  -3.653  1.00  0.91           H  
ATOM   2500  HA  ILE A 157       3.683   6.404  -5.577  1.00  0.91           H  
ATOM   2501  HB  ILE A 157       5.840   4.281  -5.343  1.00  0.91           H  
ATOM   2502 1HG1 ILE A 157       5.984   5.204  -7.863  1.00  0.91           H  
ATOM   2503 2HG1 ILE A 157       5.529   6.690  -7.033  1.00  0.91           H  
ATOM   2504 1HG2 ILE A 157       4.680   3.442  -7.309  1.00  0.91           H  
ATOM   2505 2HG2 ILE A 157       3.651   3.536  -5.909  1.00  0.91           H  
ATOM   2506 3HG2 ILE A 157       3.516   4.740  -7.168  1.00  0.91           H  
ATOM   2507 1HD1 ILE A 157       7.953   6.488  -7.220  1.00  0.91           H  
ATOM   2508 2HD1 ILE A 157       7.465   6.442  -5.516  1.00  0.91           H  
ATOM   2509 3HD1 ILE A 157       7.895   4.943  -6.361  1.00  0.91           H  
ATOM   2510  N   HIS A 158       2.231   4.989  -4.118  1.00  1.16           N  
ATOM   2511  CA  HIS A 158       1.371   4.285  -3.156  1.00  1.16           C  
ATOM   2512  C   HIS A 158       0.273   3.380  -3.722  1.00  1.16           C  
ATOM   2513  O   HIS A 158      -0.586   3.828  -4.486  1.00  1.16           O  
ATOM   2514  CB  HIS A 158       0.658   5.348  -2.308  1.00  1.16           C  
ATOM   2515  CG  HIS A 158       1.578   6.199  -1.543  1.00  1.16           C  
ATOM   2516  ND1 HIS A 158       1.997   5.883  -0.271  1.00  1.16           N  
ATOM   2517  CD2 HIS A 158       2.191   7.353  -1.869  1.00  1.16           C  
ATOM   2518  CE1 HIS A 158       2.830   6.808   0.153  1.00  1.16           C  
ATOM   2519  NE2 HIS A 158       2.967   7.708  -0.801  1.00  1.16           N  
ATOM   2520  H   HIS A 158       1.825   5.501  -4.901  1.00  1.16           H  
ATOM   2521  HA  HIS A 158       1.992   3.669  -2.506  1.00  1.16           H  
ATOM   2522 1HB  HIS A 158       0.068   5.991  -2.963  1.00  1.16           H  
ATOM   2523 2HB  HIS A 158      -0.029   4.870  -1.620  1.00  1.16           H  
ATOM   2524  HD1 HIS A 158       1.709   5.084   0.265  1.00  1.16           H  
ATOM   2525  HD2 HIS A 158       2.174   7.974  -2.769  1.00  1.16           H  
ATOM   2526  HE1 HIS A 158       3.280   6.737   1.144  1.00  1.16           H  
ATOM   2527  N   ALA A 159       0.217   2.118  -3.269  1.00  1.51           N  
ATOM   2528  CA  ALA A 159      -0.872   1.207  -3.674  1.00  1.51           C  
ATOM   2529  C   ALA A 159      -2.049   1.353  -2.720  1.00  1.51           C  
ATOM   2530  O   ALA A 159      -2.440   0.395  -2.041  1.00  1.51           O  
ATOM   2531  CB  ALA A 159      -0.424  -0.238  -3.672  1.00  1.51           C  
ATOM   2532  H   ALA A 159       0.939   1.774  -2.633  1.00  1.51           H  
ATOM   2533  HA  ALA A 159      -1.203   1.482  -4.672  1.00  1.51           H  
ATOM   2534 1HB  ALA A 159      -1.257  -0.865  -3.976  1.00  1.51           H  
ATOM   2535 2HB  ALA A 159       0.372  -0.384  -4.346  1.00  1.51           H  
ATOM   2536 3HB  ALA A 159      -0.111  -0.503  -2.675  1.00  1.51           H  
ATOM   2537  N   HIS A 160      -2.570   2.564  -2.653  1.00  1.97           N  
ATOM   2538  CA  HIS A 160      -3.622   2.922  -1.722  1.00  1.97           C  
ATOM   2539  C   HIS A 160      -4.679   3.802  -2.377  1.00  1.97           C  
ATOM   2540  O   HIS A 160      -5.013   4.872  -1.866  1.00  1.97           O  
ATOM   2541  OXT HIS A 160      -5.289   3.373  -3.357  1.00  1.97           O  
ATOM   2542  CB  HIS A 160      -2.990   3.583  -0.481  1.00  1.97           C  
ATOM   2543  CG  HIS A 160      -2.044   2.628   0.272  1.00  1.97           C  
ATOM   2544  ND1 HIS A 160      -2.513   1.716   1.198  1.00  1.97           N  
ATOM   2545  CD2 HIS A 160      -0.694   2.424   0.200  1.00  1.97           C  
ATOM   2546  CE1 HIS A 160      -1.507   0.993   1.662  1.00  1.97           C  
ATOM   2547  NE2 HIS A 160      -0.388   1.384   1.064  1.00  1.97           N  
ATOM   2548  H   HIS A 160      -2.176   3.256  -3.289  1.00  1.97           H  
ATOM   2549  HA  HIS A 160      -4.125   2.017  -1.385  1.00  1.97           H  
ATOM   2550 1HB  HIS A 160      -2.424   4.465  -0.782  1.00  1.97           H  
ATOM   2551 2HB  HIS A 160      -3.772   3.909   0.204  1.00  1.97           H  
ATOM   2552  HD1 HIS A 160      -3.468   1.587   1.467  1.00  1.97           H  
ATOM   2553  HD2 HIS A 160       0.101   2.879  -0.389  1.00  1.97           H  
ATOM   2554  HE1 HIS A 160      -1.688   0.215   2.404  1.00  1.97           H  
ENDMDL

