REMARK ID 642289 DOMAINID 635866 MODEL 1 8q8n-n01
MODEL     1
ATOM      1  N   ASP A   1      -1.799  -0.256   0.704  1.00  5.54           N  
ATOM      2  CA  ASP A   1      -0.457  -0.175   0.122  1.00  5.54           C  
ATOM      3  C   ASP A   1       0.214   1.170   0.383  1.00  5.54           C  
ATOM      4  O   ASP A   1      -0.270   2.001   1.148  1.00  5.54           O  
ATOM      5  CB  ASP A   1      -0.490  -0.345  -1.398  1.00  5.54           C  
ATOM      6  CG  ASP A   1      -1.141   0.848  -2.130  1.00  5.54           C  
ATOM      7  OD1 ASP A   1      -1.504   1.833  -1.493  1.00  5.54           O  
ATOM      8  OD2 ASP A   1      -1.157   0.828  -3.339  1.00  5.54           O  
ATOM      9 1H   ASP A   1      -2.471  -0.406  -0.034  1.00  5.54           H  
ATOM     10 2H   ASP A   1      -1.832  -1.037   1.344  1.00  5.54           H  
ATOM     11 3H   ASP A   1      -2.044   0.591   1.207  1.00  5.54           H  
ATOM     12  HA  ASP A   1       0.159  -0.960   0.562  1.00  5.54           H  
ATOM     13 1HB  ASP A   1       0.511  -0.508  -1.787  1.00  5.54           H  
ATOM     14 2HB  ASP A   1      -1.068  -1.239  -1.637  1.00  5.54           H  
ATOM     15  N   ALA A   2       1.305   1.436  -0.329  1.00  5.00           N  
ATOM     16  CA  ALA A   2       1.985   2.717  -0.194  1.00  5.00           C  
ATOM     17  C   ALA A   2       1.105   3.922  -0.535  1.00  5.00           C  
ATOM     18  O   ALA A   2       1.228   4.959   0.098  1.00  5.00           O  
ATOM     19  CB  ALA A   2       3.203   2.757  -1.090  1.00  5.00           C  
ATOM     20  H   ALA A   2       1.688   0.749  -0.959  1.00  5.00           H  
ATOM     21  HA  ALA A   2       2.299   2.815   0.843  1.00  5.00           H  
ATOM     22 1HB  ALA A   2       3.723   3.705  -0.951  1.00  5.00           H  
ATOM     23 2HB  ALA A   2       3.872   1.935  -0.838  1.00  5.00           H  
ATOM     24 3HB  ALA A   2       2.887   2.666  -2.131  1.00  5.00           H  
ATOM     25  N   HIS A   3       0.183   3.807  -1.486  1.00  4.32           N  
ATOM     26  CA  HIS A   3      -0.580   4.980  -1.908  1.00  4.32           C  
ATOM     27  C   HIS A   3      -1.618   5.319  -0.856  1.00  4.32           C  
ATOM     28  O   HIS A   3      -1.980   6.481  -0.652  1.00  4.32           O  
ATOM     29  CB  HIS A   3      -1.254   4.715  -3.250  1.00  4.32           C  
ATOM     30  CG  HIS A   3      -0.255   4.425  -4.280  1.00  4.32           C  
ATOM     31  ND1 HIS A   3       0.057   3.134  -4.644  1.00  4.32           N  
ATOM     32  CD2 HIS A   3       0.560   5.228  -4.989  1.00  4.32           C  
ATOM     33  CE1 HIS A   3       1.018   3.153  -5.542  1.00  4.32           C  
ATOM     34  NE2 HIS A   3       1.357   4.414  -5.764  1.00  4.32           N  
ATOM     35  H   HIS A   3       0.004   2.912  -1.938  1.00  4.32           H  
ATOM     36  HA  HIS A   3       0.082   5.832  -2.026  1.00  4.32           H  
ATOM     37 1HB  HIS A   3      -1.926   3.855  -3.162  1.00  4.32           H  
ATOM     38 2HB  HIS A   3      -1.843   5.580  -3.557  1.00  4.32           H  
ATOM     39  HD1 HIS A   3      -0.382   2.281  -4.250  1.00  4.32           H  
ATOM     40  HD2 HIS A   3       0.682   6.311  -5.019  1.00  4.32           H  
ATOM     41  HE1 HIS A   3       1.405   2.224  -5.956  1.00  4.32           H  
ATOM     42  N   SER A   4      -2.020   4.307  -0.099  1.00  3.58           N  
ATOM     43  CA  SER A   4      -2.994   4.477   0.971  1.00  3.58           C  
ATOM     44  C   SER A   4      -2.387   5.257   2.152  1.00  3.58           C  
ATOM     45  O   SER A   4      -3.107   5.675   3.061  1.00  3.58           O  
ATOM     46  CB  SER A   4      -3.572   3.131   1.411  1.00  3.58           C  
ATOM     47  OG  SER A   4      -2.640   2.320   2.091  1.00  3.58           O  
ATOM     48  H   SER A   4      -1.676   3.370  -0.343  1.00  3.58           H  
ATOM     49  HA  SER A   4      -3.822   5.067   0.577  1.00  3.58           H  
ATOM     50 1HB  SER A   4      -4.444   3.294   2.039  1.00  3.58           H  
ATOM     51 2HB  SER A   4      -3.910   2.604   0.518  1.00  3.58           H  
ATOM     52  HG  SER A   4      -1.772   2.501   1.700  1.00  3.58           H  
ATOM     53  N   LYS A   5      -1.058   5.470   2.133  1.00  2.88           N  
ATOM     54  CA  LYS A   5      -0.355   6.210   3.173  1.00  2.88           C  
ATOM     55  C   LYS A   5      -0.376   7.709   2.876  1.00  2.88           C  
ATOM     56  O   LYS A   5       0.107   8.515   3.677  1.00  2.88           O  
ATOM     57  CB  LYS A   5       1.100   5.753   3.268  1.00  2.88           C  
ATOM     58  CG  LYS A   5       1.288   4.313   3.692  1.00  2.88           C  
ATOM     59  CD  LYS A   5       2.763   3.952   3.754  1.00  2.88           C  
ATOM     60  CE  LYS A   5       2.961   2.497   4.154  1.00  2.88           C  
ATOM     61  NZ  LYS A   5       4.405   2.124   4.201  1.00  2.88           N  
ATOM     62  H   LYS A   5      -0.490   5.123   1.360  1.00  2.88           H  
ATOM     63  HA  LYS A   5      -0.855   6.038   4.125  1.00  2.88           H  
ATOM     64 1HB  LYS A   5       1.588   5.896   2.311  1.00  2.88           H  
ATOM     65 2HB  LYS A   5       1.623   6.382   3.987  1.00  2.88           H  
ATOM     66 1HG  LYS A   5       0.831   4.153   4.668  1.00  2.88           H  
ATOM     67 2HG  LYS A   5       0.793   3.665   2.965  1.00  2.88           H  
ATOM     68 1HD  LYS A   5       3.213   4.121   2.773  1.00  2.88           H  
ATOM     69 2HD  LYS A   5       3.264   4.592   4.478  1.00  2.88           H  
ATOM     70 1HE  LYS A   5       2.521   2.336   5.137  1.00  2.88           H  
ATOM     71 2HE  LYS A   5       2.452   1.857   3.430  1.00  2.88           H  
ATOM     72 1HZ  LYS A   5       4.495   1.155   4.470  1.00  2.88           H  
ATOM     73 2HZ  LYS A   5       4.817   2.261   3.288  1.00  2.88           H  
ATOM     74 3HZ  LYS A   5       4.882   2.706   4.876  1.00  2.88           H  
ATOM     75  N   TYR A   6      -0.945   8.081   1.729  1.00  2.30           N  
ATOM     76  CA  TYR A   6      -0.986   9.456   1.268  1.00  2.30           C  
ATOM     77  C   TYR A   6      -2.414   9.914   0.990  1.00  2.30           C  
ATOM     78  O   TYR A   6      -2.815   9.954  -0.163  1.00  2.30           O  
ATOM     79  CB  TYR A   6      -0.154   9.595   0.006  1.00  2.30           C  
ATOM     80  CG  TYR A   6       1.271   9.214   0.240  1.00  2.30           C  
ATOM     81  CD1 TYR A   6       1.723   7.987  -0.170  1.00  2.30           C  
ATOM     82  CD2 TYR A   6       2.128  10.093   0.867  1.00  2.30           C  
ATOM     83  CE1 TYR A   6       3.032   7.623   0.041  1.00  2.30           C  
ATOM     84  CE2 TYR A   6       3.437   9.744   1.085  1.00  2.30           C  
ATOM     85  CZ  TYR A   6       3.894   8.507   0.673  1.00  2.30           C  
ATOM     86  OH  TYR A   6       5.205   8.143   0.887  1.00  2.30           O  
ATOM     87  H   TYR A   6      -1.342   7.374   1.109  1.00  2.30           H  
ATOM     88  HA  TYR A   6      -0.526  10.088   2.017  1.00  2.30           H  
ATOM     89 1HB  TYR A   6      -0.562   8.956  -0.782  1.00  2.30           H  
ATOM     90 2HB  TYR A   6      -0.188  10.626  -0.343  1.00  2.30           H  
ATOM     91  HD1 TYR A   6       1.042   7.308  -0.657  1.00  2.30           H  
ATOM     92  HD2 TYR A   6       1.769  11.059   1.185  1.00  2.30           H  
ATOM     93  HE1 TYR A   6       3.383   6.643  -0.286  1.00  2.30           H  
ATOM     94  HE2 TYR A   6       4.110  10.447   1.579  1.00  2.30           H  
ATOM     95  HH  TYR A   6       5.340   7.246   0.569  1.00  2.30           H  
ATOM     96  N   PRO A   7      -3.211  10.268   2.021  1.00  1.86           N  
ATOM     97  CA  PRO A   7      -4.621  10.637   1.948  1.00  1.86           C  
ATOM     98  C   PRO A   7      -4.846  11.962   1.219  1.00  1.86           C  
ATOM     99  O   PRO A   7      -5.980  12.315   0.891  1.00  1.86           O  
ATOM    100  CB  PRO A   7      -5.022  10.739   3.423  1.00  1.86           C  
ATOM    101  CG  PRO A   7      -3.746  11.068   4.149  1.00  1.86           C  
ATOM    102  CD  PRO A   7      -2.665  10.332   3.400  1.00  1.86           C  
ATOM    103  HA  PRO A   7      -5.174   9.827   1.449  1.00  1.86           H  
ATOM    104 1HB  PRO A   7      -5.793  11.514   3.546  1.00  1.86           H  
ATOM    105 2HB  PRO A   7      -5.466   9.788   3.755  1.00  1.86           H  
ATOM    106 1HG  PRO A   7      -3.585  12.158   4.152  1.00  1.86           H  
ATOM    107 2HG  PRO A   7      -3.817  10.756   5.202  1.00  1.86           H  
ATOM    108 1HD  PRO A   7      -1.762  10.939   3.469  1.00  1.86           H  
ATOM    109 2HD  PRO A   7      -2.529   9.324   3.815  1.00  1.86           H  
ATOM    110  N   SER A   8      -3.765  12.704   1.001  1.00  1.55           N  
ATOM    111  CA  SER A   8      -3.818  13.997   0.353  1.00  1.55           C  
ATOM    112  C   SER A   8      -2.596  14.288  -0.484  1.00  1.55           C  
ATOM    113  O   SER A   8      -1.467  13.946  -0.141  1.00  1.55           O  
ATOM    114  CB  SER A   8      -3.922  15.121   1.369  1.00  1.55           C  
ATOM    115  OG  SER A   8      -3.906  16.389   0.715  1.00  1.55           O  
ATOM    116  H   SER A   8      -2.867  12.357   1.289  1.00  1.55           H  
ATOM    117  HA  SER A   8      -4.693  14.023  -0.294  1.00  1.55           H  
ATOM    118 1HB  SER A   8      -4.837  15.014   1.951  1.00  1.55           H  
ATOM    119 2HB  SER A   8      -3.081  15.055   2.059  1.00  1.55           H  
ATOM    120  HG  SER A   8      -4.825  16.565   0.466  1.00  1.55           H  
ATOM    121  N   LEU A   9      -2.829  15.063  -1.527  1.00  1.34           N  
ATOM    122  CA  LEU A   9      -1.791  15.628  -2.370  1.00  1.34           C  
ATOM    123  C   LEU A   9      -0.722  16.303  -1.529  1.00  1.34           C  
ATOM    124  O   LEU A   9       0.460  16.255  -1.855  1.00  1.34           O  
ATOM    125  CB  LEU A   9      -2.406  16.601  -3.376  1.00  1.34           C  
ATOM    126  CG  LEU A   9      -1.427  17.333  -4.280  1.00  1.34           C  
ATOM    127  CD1 LEU A   9      -2.024  17.556  -5.594  1.00  1.34           C  
ATOM    128  CD2 LEU A   9      -1.140  18.711  -3.649  1.00  1.34           C  
ATOM    129  H   LEU A   9      -3.790  15.288  -1.743  1.00  1.34           H  
ATOM    130  HA  LEU A   9      -1.324  14.817  -2.927  1.00  1.34           H  
ATOM    131 1HB  LEU A   9      -3.103  16.058  -4.012  1.00  1.34           H  
ATOM    132 2HB  LEU A   9      -2.967  17.351  -2.826  1.00  1.34           H  
ATOM    133  HG  LEU A   9      -0.523  16.757  -4.396  1.00  1.34           H  
ATOM    134 1HD1 LEU A   9      -1.326  18.097  -6.223  1.00  1.34           H  
ATOM    135 2HD1 LEU A   9      -2.261  16.598  -6.049  1.00  1.34           H  
ATOM    136 3HD1 LEU A   9      -2.922  18.139  -5.457  1.00  1.34           H  
ATOM    137 1HD2 LEU A   9      -0.480  19.284  -4.274  1.00  1.34           H  
ATOM    138 2HD2 LEU A   9      -2.074  19.258  -3.545  1.00  1.34           H  
ATOM    139 3HD2 LEU A   9      -0.689  18.587  -2.671  1.00  1.34           H  
ATOM    140  N   GLY A  10      -1.140  17.001  -0.473  1.00  1.20           N  
ATOM    141  CA  GLY A  10      -0.212  17.747   0.365  1.00  1.20           C  
ATOM    142  C   GLY A  10       0.879  16.880   1.028  1.00  1.20           C  
ATOM    143  O   GLY A  10       1.878  17.419   1.505  1.00  1.20           O  
ATOM    144  H   GLY A  10      -2.127  16.964  -0.212  1.00  1.20           H  
ATOM    145 1HA  GLY A  10       0.262  18.516  -0.242  1.00  1.20           H  
ATOM    146 2HA  GLY A  10      -0.776  18.263   1.141  1.00  1.20           H  
ATOM    147  N   GLU A  11       0.692  15.551   1.073  1.00  1.11           N  
ATOM    148  CA  GLU A  11       1.668  14.642   1.671  1.00  1.11           C  
ATOM    149  C   GLU A  11       2.668  14.084   0.636  1.00  1.11           C  
ATOM    150  O   GLU A  11       3.569  13.313   0.979  1.00  1.11           O  
ATOM    151  CB  GLU A  11       0.931  13.482   2.334  1.00  1.11           C  
ATOM    152  CG  GLU A  11      -0.040  13.874   3.454  1.00  1.11           C  
ATOM    153  CD  GLU A  11       0.617  14.498   4.657  1.00  1.11           C  
ATOM    154  OE1 GLU A  11       1.596  13.964   5.123  1.00  1.11           O  
ATOM    155  OE2 GLU A  11       0.130  15.504   5.117  1.00  1.11           O  
ATOM    156  H   GLU A  11      -0.141  15.142   0.656  1.00  1.11           H  
ATOM    157  HA  GLU A  11       2.231  15.188   2.427  1.00  1.11           H  
ATOM    158 1HB  GLU A  11       0.358  12.940   1.577  1.00  1.11           H  
ATOM    159 2HB  GLU A  11       1.656  12.789   2.757  1.00  1.11           H  
ATOM    160 1HG  GLU A  11      -0.767  14.578   3.046  1.00  1.11           H  
ATOM    161 2HG  GLU A  11      -0.581  12.987   3.769  1.00  1.11           H  
ATOM    162  N   LEU A  12       2.479  14.458  -0.626  1.00  1.04           N  
ATOM    163  CA  LEU A  12       3.290  14.028  -1.763  1.00  1.04           C  
ATOM    164  C   LEU A  12       4.254  15.099  -2.275  1.00  1.04           C  
ATOM    165  O   LEU A  12       4.121  16.284  -1.947  1.00  1.04           O  
ATOM    166  CB  LEU A  12       2.351  13.477  -2.845  1.00  1.04           C  
ATOM    167  CG  LEU A  12       1.608  12.196  -2.407  1.00  1.04           C  
ATOM    168  CD1 LEU A  12       0.554  11.806  -3.367  1.00  1.04           C  
ATOM    169  CD2 LEU A  12       2.640  11.099  -2.391  1.00  1.04           C  
ATOM    170  H   LEU A  12       1.718  15.104  -0.834  1.00  1.04           H  
ATOM    171  HA  LEU A  12       3.899  13.190  -1.430  1.00  1.04           H  
ATOM    172 1HB  LEU A  12       1.590  14.215  -3.050  1.00  1.04           H  
ATOM    173 2HB  LEU A  12       2.913  13.275  -3.759  1.00  1.04           H  
ATOM    174  HG  LEU A  12       1.156  12.331  -1.423  1.00  1.04           H  
ATOM    175 1HD1 LEU A  12       0.082  10.876  -3.046  1.00  1.04           H  
ATOM    176 2HD1 LEU A  12      -0.194  12.588  -3.404  1.00  1.04           H  
ATOM    177 3HD1 LEU A  12       1.011  11.667  -4.329  1.00  1.04           H  
ATOM    178 1HD2 LEU A  12       2.183  10.168  -2.116  1.00  1.04           H  
ATOM    179 2HD2 LEU A  12       3.066  11.000  -3.386  1.00  1.04           H  
ATOM    180 3HD2 LEU A  12       3.430  11.348  -1.679  1.00  1.04           H  
ATOM    181  N   SER A  13       5.254  14.656  -3.049  1.00  0.99           N  
ATOM    182  CA  SER A  13       6.291  15.525  -3.618  1.00  0.99           C  
ATOM    183  C   SER A  13       6.762  15.013  -4.980  1.00  0.99           C  
ATOM    184  O   SER A  13       6.494  13.857  -5.339  1.00  0.99           O  
ATOM    185  CB  SER A  13       7.479  15.580  -2.680  1.00  0.99           C  
ATOM    186  OG  SER A  13       8.114  14.337  -2.608  1.00  0.99           O  
ATOM    187  H   SER A  13       5.296  13.668  -3.254  1.00  0.99           H  
ATOM    188  HA  SER A  13       5.895  16.528  -3.743  1.00  0.99           H  
ATOM    189 1HB  SER A  13       8.176  16.336  -3.028  1.00  0.99           H  
ATOM    190 2HB  SER A  13       7.144  15.878  -1.689  1.00  0.99           H  
ATOM    191  HG  SER A  13       8.522  14.205  -3.468  1.00  0.99           H  
ATOM    192  N   TYR A  14       7.501  15.860  -5.711  1.00  0.94           N  
ATOM    193  CA  TYR A  14       8.075  15.461  -7.006  1.00  0.94           C  
ATOM    194  C   TYR A  14       9.333  16.286  -7.301  1.00  0.94           C  
ATOM    195  O   TYR A  14       9.322  17.509  -7.162  1.00  0.94           O  
ATOM    196  CB  TYR A  14       7.111  15.752  -8.160  1.00  0.94           C  
ATOM    197  CG  TYR A  14       7.380  15.034  -9.616  1.00  0.94           C  
ATOM    198  CD1 TYR A  14       6.324  14.834 -10.412  1.00  0.94           C  
ATOM    199  CD2 TYR A  14       8.588  14.541 -10.097  1.00  0.94           C  
ATOM    200  CE1 TYR A  14       6.399  14.252 -11.608  1.00  0.94           C  
ATOM    201  CE2 TYR A  14       8.654  13.949 -11.325  1.00  0.94           C  
ATOM    202  CZ  TYR A  14       7.561  13.826 -12.062  1.00  0.94           C  
ATOM    203  OH  TYR A  14       7.628  13.301 -13.269  1.00  0.94           O  
ATOM    204  H   TYR A  14       7.627  16.810  -5.356  1.00  0.94           H  
ATOM    205  HA  TYR A  14       8.344  14.405  -6.977  1.00  0.94           H  
ATOM    206 1HB  TYR A  14       6.129  15.508  -7.843  1.00  0.94           H  
ATOM    207 2HB  TYR A  14       7.119  16.818  -8.327  1.00  0.94           H  
ATOM    208  HD1 TYR A  14       5.404  15.189 -10.101  1.00  0.94           H  
ATOM    209  HD2 TYR A  14       9.468  14.603  -9.570  1.00  0.94           H  
ATOM    210  HE1 TYR A  14       5.519  14.154 -12.203  1.00  0.94           H  
ATOM    211  HE2 TYR A  14       9.589  13.580 -11.711  1.00  0.94           H  
ATOM    212  HH  TYR A  14       8.459  13.569 -13.700  1.00  0.94           H  
ATOM    213  N   THR A  15      10.405  15.609  -7.676  1.00  0.89           N  
ATOM    214  CA  THR A  15      11.637  16.227  -8.144  1.00  0.89           C  
ATOM    215  C   THR A  15      11.385  17.044  -9.433  1.00  0.89           C  
ATOM    216  O   THR A  15      10.799  16.513 -10.386  1.00  0.89           O  
ATOM    217  CB  THR A  15      12.652  15.128  -8.440  1.00  0.89           C  
ATOM    218  OG1 THR A  15      12.851  14.317  -7.272  1.00  0.89           O  
ATOM    219  CG2 THR A  15      13.944  15.744  -8.811  1.00  0.89           C  
ATOM    220  H   THR A  15      10.347  14.602  -7.695  1.00  0.89           H  
ATOM    221  HA  THR A  15      12.031  16.882  -7.396  1.00  0.89           H  
ATOM    222  HB  THR A  15      12.290  14.507  -9.250  1.00  0.89           H  
ATOM    223  HG1 THR A  15      13.530  13.657  -7.452  1.00  0.89           H  
ATOM    224 1HG2 THR A  15      14.677  14.968  -9.015  1.00  0.89           H  
ATOM    225 2HG2 THR A  15      13.812  16.360  -9.695  1.00  0.89           H  
ATOM    226 3HG2 THR A  15      14.284  16.360  -7.982  1.00  0.89           H  
ATOM    227  N   ASP A  16      11.817  18.308  -9.486  1.00  0.85           N  
ATOM    228  CA  ASP A  16      11.567  19.072 -10.699  1.00  0.85           C  
ATOM    229  C   ASP A  16      12.657  18.874 -11.734  1.00  0.85           C  
ATOM    230  O   ASP A  16      13.621  18.150 -11.490  1.00  0.85           O  
ATOM    231  CB  ASP A  16      11.389  20.573 -10.434  1.00  0.85           C  
ATOM    232  CG  ASP A  16      12.656  21.293 -10.019  1.00  0.85           C  
ATOM    233  OD1 ASP A  16      13.725  20.699 -10.148  1.00  0.85           O  
ATOM    234  OD2 ASP A  16      12.569  22.429  -9.625  1.00  0.85           O  
ATOM    235  H   ASP A  16      12.272  18.723  -8.680  1.00  0.85           H  
ATOM    236  HA  ASP A  16      10.660  18.704 -11.108  1.00  0.85           H  
ATOM    237 1HB  ASP A  16      10.966  21.062 -11.316  1.00  0.85           H  
ATOM    238 2HB  ASP A  16      10.677  20.682  -9.644  1.00  0.85           H  
ATOM    239  N   TRP A  17      12.551  19.575 -12.865  1.00  0.81           N  
ATOM    240  CA  TRP A  17      13.545  19.456 -13.936  1.00  0.81           C  
ATOM    241  C   TRP A  17      15.007  19.774 -13.505  1.00  0.81           C  
ATOM    242  O   TRP A  17      15.942  19.354 -14.191  1.00  0.81           O  
ATOM    243  CB  TRP A  17      13.149  20.324 -15.142  1.00  0.81           C  
ATOM    244  CG  TRP A  17      13.287  21.807 -14.949  1.00  0.81           C  
ATOM    245  CD1 TRP A  17      12.355  22.692 -14.495  1.00  0.81           C  
ATOM    246  CD2 TRP A  17      14.463  22.588 -15.260  1.00  0.81           C  
ATOM    247  NE1 TRP A  17      12.877  23.965 -14.481  1.00  0.81           N  
ATOM    248  CE2 TRP A  17      14.167  23.918 -14.943  1.00  0.81           C  
ATOM    249  CE3 TRP A  17      15.733  22.267 -15.779  1.00  0.81           C  
ATOM    250  CZ2 TRP A  17      15.099  24.938 -15.113  1.00  0.81           C  
ATOM    251  CZ3 TRP A  17      16.661  23.284 -15.957  1.00  0.81           C  
ATOM    252  CH2 TRP A  17      16.356  24.586 -15.630  1.00  0.81           C  
ATOM    253  H   TRP A  17      11.717  20.144 -13.025  1.00  0.81           H  
ATOM    254  HA  TRP A  17      13.528  18.422 -14.275  1.00  0.81           H  
ATOM    255 1HB  TRP A  17      13.749  20.037 -16.005  1.00  0.81           H  
ATOM    256 2HB  TRP A  17      12.104  20.118 -15.396  1.00  0.81           H  
ATOM    257  HD1 TRP A  17      11.354  22.435 -14.183  1.00  0.81           H  
ATOM    258  HE1 TRP A  17      12.393  24.797 -14.179  1.00  0.81           H  
ATOM    259  HE3 TRP A  17      15.981  21.238 -16.034  1.00  0.81           H  
ATOM    260  HZ2 TRP A  17      14.878  25.975 -14.862  1.00  0.81           H  
ATOM    261  HZ3 TRP A  17      17.641  23.024 -16.357  1.00  0.81           H  
ATOM    262  HH2 TRP A  17      17.107  25.361 -15.776  1.00  0.81           H  
ATOM    263  N   GLU A  18      15.213  20.562 -12.423  1.00  0.79           N  
ATOM    264  CA  GLU A  18      16.562  20.926 -11.963  1.00  0.79           C  
ATOM    265  C   GLU A  18      17.092  19.947 -10.918  1.00  0.79           C  
ATOM    266  O   GLU A  18      18.246  20.052 -10.493  1.00  0.79           O  
ATOM    267  CB  GLU A  18      16.628  22.315 -11.298  1.00  0.79           C  
ATOM    268  CG  GLU A  18      16.320  23.497 -12.159  1.00  0.79           C  
ATOM    269  CD  GLU A  18      16.542  24.835 -11.446  1.00  0.79           C  
ATOM    270  OE1 GLU A  18      16.966  24.822 -10.314  1.00  0.79           O  
ATOM    271  OE2 GLU A  18      16.286  25.863 -12.033  1.00  0.79           O  
ATOM    272  H   GLU A  18      14.426  20.850 -11.843  1.00  0.79           H  
ATOM    273  HA  GLU A  18      17.234  20.911 -12.820  1.00  0.79           H  
ATOM    274 1HB  GLU A  18      15.921  22.335 -10.463  1.00  0.79           H  
ATOM    275 2HB  GLU A  18      17.621  22.463 -10.880  1.00  0.79           H  
ATOM    276 1HG  GLU A  18      16.943  23.453 -13.039  1.00  0.79           H  
ATOM    277 2HG  GLU A  18      15.283  23.421 -12.455  1.00  0.79           H  
ATOM    278  N   GLY A  19      16.250  19.016 -10.478  1.00  0.78           N  
ATOM    279  CA  GLY A  19      16.620  18.090  -9.422  1.00  0.78           C  
ATOM    280  C   GLY A  19      16.145  18.513  -8.017  1.00  0.78           C  
ATOM    281  O   GLY A  19      16.541  17.896  -7.026  1.00  0.78           O  
ATOM    282  H   GLY A  19      15.311  18.949 -10.876  1.00  0.78           H  
ATOM    283 1HA  GLY A  19      16.219  17.110  -9.665  1.00  0.78           H  
ATOM    284 2HA  GLY A  19      17.702  17.979  -9.413  1.00  0.78           H  
ATOM    285  N   GLU A  20      15.316  19.562  -7.910  1.00  0.78           N  
ATOM    286  CA  GLU A  20      14.826  19.993  -6.591  1.00  0.78           C  
ATOM    287  C   GLU A  20      13.560  19.258  -6.201  1.00  0.78           C  
ATOM    288  O   GLU A  20      12.633  19.149  -6.994  1.00  0.78           O  
ATOM    289  CB  GLU A  20      14.553  21.508  -6.547  1.00  0.78           C  
ATOM    290  CG  GLU A  20      13.994  22.037  -5.181  1.00  0.78           C  
ATOM    291  CD  GLU A  20      13.763  23.554  -5.139  1.00  0.78           C  
ATOM    292  OE1 GLU A  20      14.224  24.227  -6.025  1.00  0.78           O  
ATOM    293  OE2 GLU A  20      13.098  24.031  -4.225  1.00  0.78           O  
ATOM    294  H   GLU A  20      14.983  20.054  -8.753  1.00  0.78           H  
ATOM    295  HA  GLU A  20      15.590  19.764  -5.847  1.00  0.78           H  
ATOM    296 1HB  GLU A  20      15.470  22.051  -6.774  1.00  0.78           H  
ATOM    297 2HB  GLU A  20      13.826  21.763  -7.318  1.00  0.78           H  
ATOM    298 1HG  GLU A  20      13.038  21.549  -4.987  1.00  0.78           H  
ATOM    299 2HG  GLU A  20      14.679  21.753  -4.384  1.00  0.78           H  
ATOM    300  N   VAL A  21      13.489  18.746  -4.980  1.00  0.80           N  
ATOM    301  CA  VAL A  21      12.246  18.086  -4.604  1.00  0.80           C  
ATOM    302  C   VAL A  21      11.241  19.104  -4.153  1.00  0.80           C  
ATOM    303  O   VAL A  21      11.500  19.863  -3.217  1.00  0.80           O  
ATOM    304  CB  VAL A  21      12.456  17.033  -3.516  1.00  0.80           C  
ATOM    305  CG1 VAL A  21      11.099  16.446  -3.115  1.00  0.80           C  
ATOM    306  CG2 VAL A  21      13.370  15.952  -4.062  1.00  0.80           C  
ATOM    307  H   VAL A  21      14.263  18.825  -4.333  1.00  0.80           H  
ATOM    308  HA  VAL A  21      11.828  17.584  -5.458  1.00  0.80           H  
ATOM    309  HB  VAL A  21      12.903  17.493  -2.635  1.00  0.80           H  
ATOM    310 1HG1 VAL A  21      11.238  15.691  -2.342  1.00  0.80           H  
ATOM    311 2HG1 VAL A  21      10.460  17.241  -2.731  1.00  0.80           H  
ATOM    312 3HG1 VAL A  21      10.629  15.990  -3.989  1.00  0.80           H  
ATOM    313 1HG2 VAL A  21      13.530  15.188  -3.302  1.00  0.80           H  
ATOM    314 2HG2 VAL A  21      12.908  15.501  -4.939  1.00  0.80           H  
ATOM    315 3HG2 VAL A  21      14.329  16.390  -4.345  1.00  0.80           H  
ATOM    316  N   ILE A  22      10.091  19.112  -4.807  1.00  0.81           N  
ATOM    317  CA  ILE A  22       9.066  20.061  -4.469  1.00  0.81           C  
ATOM    318  C   ILE A  22       7.854  19.426  -3.797  1.00  0.81           C  
ATOM    319  O   ILE A  22       7.219  18.549  -4.388  1.00  0.81           O  
ATOM    320  CB  ILE A  22       8.604  20.798  -5.736  1.00  0.81           C  
ATOM    321  CG1 ILE A  22       9.779  21.564  -6.339  1.00  0.81           C  
ATOM    322  CG2 ILE A  22       7.463  21.676  -5.445  1.00  0.81           C  
ATOM    323  CD1 ILE A  22       9.441  22.259  -7.618  1.00  0.81           C  
ATOM    324  H   ILE A  22       9.942  18.477  -5.592  1.00  0.81           H  
ATOM    325  HA  ILE A  22       9.511  20.813  -3.831  1.00  0.81           H  
ATOM    326  HB  ILE A  22       8.300  20.059  -6.483  1.00  0.81           H  
ATOM    327 1HG1 ILE A  22      10.144  22.290  -5.620  1.00  0.81           H  
ATOM    328 2HG1 ILE A  22      10.589  20.859  -6.553  1.00  0.81           H  
ATOM    329 1HG2 ILE A  22       7.160  22.173  -6.349  1.00  0.81           H  
ATOM    330 2HG2 ILE A  22       6.637  21.090  -5.051  1.00  0.81           H  
ATOM    331 3HG2 ILE A  22       7.776  22.384  -4.721  1.00  0.81           H  
ATOM    332 1HD1 ILE A  22      10.333  22.770  -8.000  1.00  0.81           H  
ATOM    333 2HD1 ILE A  22       9.107  21.541  -8.336  1.00  0.81           H  
ATOM    334 3HD1 ILE A  22       8.651  22.987  -7.445  1.00  0.81           H  
ATOM    335  N   PRO A  23       7.574  19.739  -2.516  1.00  0.83           N  
ATOM    336  CA  PRO A  23       6.390  19.310  -1.810  1.00  0.83           C  
ATOM    337  C   PRO A  23       5.222  19.820  -2.595  1.00  0.83           C  
ATOM    338  O   PRO A  23       5.181  21.001  -2.947  1.00  0.83           O  
ATOM    339  CB  PRO A  23       6.516  20.002  -0.454  1.00  0.83           C  
ATOM    340  CG  PRO A  23       8.008  20.200  -0.283  1.00  0.83           C  
ATOM    341  CD  PRO A  23       8.526  20.483  -1.680  1.00  0.83           C  
ATOM    342  HA  PRO A  23       6.369  18.215  -1.720  1.00  0.83           H  
ATOM    343 1HB  PRO A  23       5.950  20.945  -0.458  1.00  0.83           H  
ATOM    344 2HB  PRO A  23       6.072  19.368   0.330  1.00  0.83           H  
ATOM    345 1HG  PRO A  23       8.205  21.025   0.418  1.00  0.83           H  
ATOM    346 2HG  PRO A  23       8.460  19.297   0.157  1.00  0.83           H  
ATOM    347 1HD  PRO A  23       8.485  21.547  -1.900  1.00  0.83           H  
ATOM    348 2HD  PRO A  23       9.538  20.069  -1.757  1.00  0.83           H  
ATOM    349  N   LEU A  24       4.191  19.026  -2.735  1.00  0.84           N  
ATOM    350  CA  LEU A  24       3.088  19.515  -3.525  1.00  0.84           C  
ATOM    351  C   LEU A  24       2.167  20.371  -2.678  1.00  0.84           C  
ATOM    352  O   LEU A  24       1.254  21.022  -3.180  1.00  0.84           O  
ATOM    353  CB  LEU A  24       2.318  18.364  -4.099  1.00  0.84           C  
ATOM    354  CG  LEU A  24       3.082  17.445  -4.952  1.00  0.84           C  
ATOM    355  CD1 LEU A  24       2.199  16.400  -5.272  1.00  0.84           C  
ATOM    356  CD2 LEU A  24       3.640  18.127  -6.181  1.00  0.84           C  
ATOM    357  H   LEU A  24       4.205  18.065  -2.393  1.00  0.84           H  
ATOM    358  HA  LEU A  24       3.493  20.112  -4.331  1.00  0.84           H  
ATOM    359 1HB  LEU A  24       1.875  17.790  -3.285  1.00  0.84           H  
ATOM    360 2HB  LEU A  24       1.546  18.759  -4.722  1.00  0.84           H  
ATOM    361  HG  LEU A  24       3.879  17.035  -4.393  1.00  0.84           H  
ATOM    362 1HD1 LEU A  24       2.709  15.659  -5.853  1.00  0.84           H  
ATOM    363 2HD1 LEU A  24       1.838  15.960  -4.360  1.00  0.84           H  
ATOM    364 3HD1 LEU A  24       1.374  16.828  -5.825  1.00  0.84           H  
ATOM    365 1HD2 LEU A  24       4.190  17.400  -6.783  1.00  0.84           H  
ATOM    366 2HD2 LEU A  24       2.830  18.553  -6.774  1.00  0.84           H  
ATOM    367 3HD2 LEU A  24       4.319  18.908  -5.857  1.00  0.84           H  
ATOM    368  N   SER A  25       2.439  20.430  -1.377  1.00  0.85           N  
ATOM    369  CA  SER A  25       1.639  21.251  -0.485  1.00  0.85           C  
ATOM    370  C   SER A  25       1.802  22.726  -0.842  1.00  0.85           C  
ATOM    371  O   SER A  25       0.935  23.546  -0.547  1.00  0.85           O  
ATOM    372  CB  SER A  25       2.017  21.016   0.961  1.00  0.85           C  
ATOM    373  OG  SER A  25       3.310  21.480   1.239  1.00  0.85           O  
ATOM    374  H   SER A  25       3.203  19.882  -1.009  1.00  0.85           H  
ATOM    375  HA  SER A  25       0.597  20.973  -0.612  1.00  0.85           H  
ATOM    376 1HB  SER A  25       1.301  21.523   1.607  1.00  0.85           H  
ATOM    377 2HB  SER A  25       1.958  19.957   1.183  1.00  0.85           H  
ATOM    378  HG  SER A  25       3.442  21.346   2.183  1.00  0.85           H  
ATOM    379  N   ARG A  26       2.877  23.059  -1.575  1.00  0.84           N  
ATOM    380  CA  ARG A  26       3.143  24.429  -1.989  1.00  0.84           C  
ATOM    381  C   ARG A  26       2.056  24.931  -2.930  1.00  0.84           C  
ATOM    382  O   ARG A  26       1.881  26.147  -3.110  1.00  0.84           O  
ATOM    383  CB  ARG A  26       4.456  24.550  -2.752  1.00  0.84           C  
ATOM    384  CG  ARG A  26       5.749  24.331  -1.982  1.00  0.84           C  
ATOM    385  CD  ARG A  26       6.908  24.602  -2.887  1.00  0.84           C  
ATOM    386  NE  ARG A  26       8.213  24.269  -2.298  1.00  0.84           N  
ATOM    387  CZ  ARG A  26       9.393  24.288  -2.981  1.00  0.84           C  
ATOM    388  NH1 ARG A  26       9.417  24.644  -4.243  1.00  0.84           N  
ATOM    389  NH2 ARG A  26      10.529  23.945  -2.388  1.00  0.84           N  
ATOM    390  H   ARG A  26       3.552  22.341  -1.845  1.00  0.84           H  
ATOM    391  HA  ARG A  26       3.173  25.063  -1.104  1.00  0.84           H  
ATOM    392 1HB  ARG A  26       4.451  23.815  -3.564  1.00  0.84           H  
ATOM    393 2HB  ARG A  26       4.512  25.533  -3.214  1.00  0.84           H  
ATOM    394 1HG  ARG A  26       5.797  25.000  -1.124  1.00  0.84           H  
ATOM    395 2HG  ARG A  26       5.803  23.291  -1.648  1.00  0.84           H  
ATOM    396 1HD  ARG A  26       6.775  24.046  -3.792  1.00  0.84           H  
ATOM    397 2HD  ARG A  26       6.916  25.663  -3.127  1.00  0.84           H  
ATOM    398  HE  ARG A  26       8.232  23.992  -1.325  1.00  0.84           H  
ATOM    399 1HH1 ARG A  26       8.565  24.909  -4.714  1.00  0.84           H  
ATOM    400 2HH1 ARG A  26      10.304  24.653  -4.744  1.00  0.84           H  
ATOM    401 1HH2 ARG A  26      10.535  23.667  -1.418  1.00  0.84           H  
ATOM    402 2HH2 ARG A  26      11.417  23.953  -2.929  1.00  0.84           H  
ATOM    403  N   PHE A  27       1.349  23.992  -3.556  1.00  0.83           N  
ATOM    404  CA  PHE A  27       0.364  24.300  -4.558  1.00  0.83           C  
ATOM    405  C   PHE A  27      -1.042  24.446  -3.974  1.00  0.83           C  
ATOM    406  O   PHE A  27      -1.975  24.871  -4.662  1.00  0.83           O  
ATOM    407  CB  PHE A  27       0.420  23.185  -5.593  1.00  0.83           C  
ATOM    408  CG  PHE A  27       1.785  23.100  -6.191  1.00  0.83           C  
ATOM    409  CD1 PHE A  27       2.472  21.925  -6.172  1.00  0.83           C  
ATOM    410  CD2 PHE A  27       2.435  24.224  -6.658  1.00  0.83           C  
ATOM    411  CE1 PHE A  27       3.764  21.862  -6.630  1.00  0.83           C  
ATOM    412  CE2 PHE A  27       3.717  24.158  -7.110  1.00  0.83           C  
ATOM    413  CZ  PHE A  27       4.373  22.972  -7.087  1.00  0.83           C  
ATOM    414  H   PHE A  27       1.502  23.007  -3.338  1.00  0.83           H  
ATOM    415  HA  PHE A  27       0.645  25.236  -5.035  1.00  0.83           H  
ATOM    416 1HB  PHE A  27       0.210  22.239  -5.100  1.00  0.83           H  
ATOM    417 2HB  PHE A  27      -0.284  23.289  -6.334  1.00  0.83           H  
ATOM    418  HD1 PHE A  27       1.975  21.039  -5.785  1.00  0.83           H  
ATOM    419  HD2 PHE A  27       1.932  25.175  -6.647  1.00  0.83           H  
ATOM    420  HE1 PHE A  27       4.307  20.936  -6.614  1.00  0.83           H  
ATOM    421  HE2 PHE A  27       4.217  25.055  -7.471  1.00  0.83           H  
ATOM    422  HZ  PHE A  27       5.386  22.917  -7.424  1.00  0.83           H  
ATOM    423  N   LEU A  28      -1.201  24.157  -2.694  1.00  0.81           N  
ATOM    424  CA  LEU A  28      -2.528  24.231  -2.117  1.00  0.81           C  
ATOM    425  C   LEU A  28      -3.039  25.672  -2.107  1.00  0.81           C  
ATOM    426  O   LEU A  28      -2.271  26.637  -1.956  1.00  0.81           O  
ATOM    427  CB  LEU A  28      -2.518  23.586  -0.731  1.00  0.81           C  
ATOM    428  CG  LEU A  28      -2.265  22.055  -0.766  1.00  0.81           C  
ATOM    429  CD1 LEU A  28      -2.097  21.529   0.644  1.00  0.81           C  
ATOM    430  CD2 LEU A  28      -3.437  21.360  -1.463  1.00  0.81           C  
ATOM    431  H   LEU A  28      -0.414  23.867  -2.108  1.00  0.81           H  
ATOM    432  HA  LEU A  28      -3.205  23.646  -2.741  1.00  0.81           H  
ATOM    433 1HB  LEU A  28      -1.729  24.044  -0.135  1.00  0.81           H  
ATOM    434 2HB  LEU A  28      -3.478  23.767  -0.248  1.00  0.81           H  
ATOM    435  HG  LEU A  28      -1.356  21.857  -1.324  1.00  0.81           H  
ATOM    436 1HD1 LEU A  28      -1.911  20.458   0.609  1.00  0.81           H  
ATOM    437 2HD1 LEU A  28      -1.251  22.032   1.115  1.00  0.81           H  
ATOM    438 3HD1 LEU A  28      -3.004  21.723   1.216  1.00  0.81           H  
ATOM    439 1HD2 LEU A  28      -3.256  20.286  -1.495  1.00  0.81           H  
ATOM    440 2HD2 LEU A  28      -4.357  21.557  -0.909  1.00  0.81           H  
ATOM    441 3HD2 LEU A  28      -3.541  21.742  -2.480  1.00  0.81           H  
ATOM    442  N   GLY A  29      -4.345  25.815  -2.338  1.00  0.78           N  
ATOM    443  CA  GLY A  29      -5.026  27.103  -2.393  1.00  0.78           C  
ATOM    444  C   GLY A  29      -5.191  27.609  -3.833  1.00  0.78           C  
ATOM    445  O   GLY A  29      -5.980  28.519  -4.087  1.00  0.78           O  
ATOM    446  H   GLY A  29      -4.920  24.983  -2.463  1.00  0.78           H  
ATOM    447 1HA  GLY A  29      -6.004  27.008  -1.922  1.00  0.78           H  
ATOM    448 2HA  GLY A  29      -4.465  27.832  -1.812  1.00  0.78           H  
ATOM    449  N   LYS A  30      -4.472  26.996  -4.778  1.00  0.76           N  
ATOM    450  CA  LYS A  30      -4.540  27.379  -6.191  1.00  0.76           C  
ATOM    451  C   LYS A  30      -5.181  26.239  -6.989  1.00  0.76           C  
ATOM    452  O   LYS A  30      -5.156  25.094  -6.551  1.00  0.76           O  
ATOM    453  CB  LYS A  30      -3.137  27.715  -6.714  1.00  0.76           C  
ATOM    454  CG  LYS A  30      -2.583  29.097  -6.315  1.00  0.76           C  
ATOM    455  CD  LYS A  30      -1.991  29.066  -4.866  1.00  0.76           C  
ATOM    456  CE  LYS A  30      -0.736  28.175  -4.762  1.00  0.76           C  
ATOM    457  NZ  LYS A  30      -0.213  28.072  -3.339  1.00  0.76           N  
ATOM    458  H   LYS A  30      -3.816  26.255  -4.518  1.00  0.76           H  
ATOM    459  HA  LYS A  30      -5.173  28.261  -6.299  1.00  0.76           H  
ATOM    460 1HB  LYS A  30      -2.438  27.048  -6.265  1.00  0.76           H  
ATOM    461 2HB  LYS A  30      -3.092  27.597  -7.801  1.00  0.76           H  
ATOM    462 1HG  LYS A  30      -1.803  29.388  -7.019  1.00  0.76           H  
ATOM    463 2HG  LYS A  30      -3.388  29.832  -6.365  1.00  0.76           H  
ATOM    464 1HD  LYS A  30      -1.724  30.079  -4.567  1.00  0.76           H  
ATOM    465 2HD  LYS A  30      -2.716  28.692  -4.166  1.00  0.76           H  
ATOM    466 1HE  LYS A  30      -0.986  27.186  -5.115  1.00  0.76           H  
ATOM    467 2HE  LYS A  30       0.047  28.586  -5.394  1.00  0.76           H  
ATOM    468 1HZ  LYS A  30       0.619  27.447  -3.306  1.00  0.76           H  
ATOM    469 2HZ  LYS A  30       0.034  28.976  -2.985  1.00  0.76           H  
ATOM    470 3HZ  LYS A  30      -0.959  27.651  -2.741  1.00  0.76           H  
ATOM    471  N   LEU A  31      -5.794  26.546  -8.135  1.00  0.75           N  
ATOM    472  CA  LEU A  31      -6.447  25.499  -8.952  1.00  0.75           C  
ATOM    473  C   LEU A  31      -5.430  24.891  -9.897  1.00  0.75           C  
ATOM    474  O   LEU A  31      -4.705  25.639 -10.556  1.00  0.75           O  
ATOM    475  CB  LEU A  31      -7.593  26.063  -9.796  1.00  0.75           C  
ATOM    476  CG  LEU A  31      -8.367  25.064 -10.638  1.00  0.75           C  
ATOM    477  CD1 LEU A  31      -9.096  24.223  -9.709  1.00  0.75           C  
ATOM    478  CD2 LEU A  31      -9.280  25.758 -11.624  1.00  0.75           C  
ATOM    479  H   LEU A  31      -5.750  27.509  -8.473  1.00  0.75           H  
ATOM    480  HA  LEU A  31      -6.829  24.715  -8.294  1.00  0.75           H  
ATOM    481 1HB  LEU A  31      -8.304  26.526  -9.128  1.00  0.75           H  
ATOM    482 2HB  LEU A  31      -7.193  26.813 -10.451  1.00  0.75           H  
ATOM    483  HG  LEU A  31      -7.668  24.430 -11.187  1.00  0.75           H  
ATOM    484 1HD1 LEU A  31      -9.646  23.443 -10.240  1.00  0.75           H  
ATOM    485 2HD1 LEU A  31      -8.384  23.797  -9.056  1.00  0.75           H  
ATOM    486 3HD1 LEU A  31      -9.776  24.837  -9.135  1.00  0.75           H  
ATOM    487 1HD2 LEU A  31      -9.827  25.022 -12.207  1.00  0.75           H  
ATOM    488 2HD2 LEU A  31      -9.988  26.385 -11.100  1.00  0.75           H  
ATOM    489 3HD2 LEU A  31      -8.676  26.361 -12.282  1.00  0.75           H  
ATOM    490  N   TYR A  32      -5.322  23.559  -9.936  1.00  0.73           N  
ATOM    491  CA  TYR A  32      -4.309  22.966 -10.804  1.00  0.73           C  
ATOM    492  C   TYR A  32      -4.719  22.020 -11.871  1.00  0.73           C  
ATOM    493  O   TYR A  32      -5.535  21.117 -11.698  1.00  0.73           O  
ATOM    494  CB  TYR A  32      -3.236  22.246  -9.998  1.00  0.73           C  
ATOM    495  CG  TYR A  32      -2.371  23.137  -9.397  1.00  0.73           C  
ATOM    496  CD1 TYR A  32      -2.744  23.745  -8.298  1.00  0.73           C  
ATOM    497  CD2 TYR A  32      -1.152  23.371  -9.979  1.00  0.73           C  
ATOM    498  CE1 TYR A  32      -1.960  24.642  -7.768  1.00  0.73           C  
ATOM    499  CE2 TYR A  32      -0.318  24.277  -9.420  1.00  0.73           C  
ATOM    500  CZ  TYR A  32      -0.742  24.939  -8.318  1.00  0.73           C  
ATOM    501  OH  TYR A  32       0.019  25.902  -7.749  1.00  0.73           O  
ATOM    502  H   TYR A  32      -5.961  22.963  -9.404  1.00  0.73           H  
ATOM    503  HA  TYR A  32      -3.817  23.785 -11.315  1.00  0.73           H  
ATOM    504 1HB  TYR A  32      -3.702  21.631  -9.228  1.00  0.73           H  
ATOM    505 2HB  TYR A  32      -2.664  21.609 -10.663  1.00  0.73           H  
ATOM    506  HD1 TYR A  32      -3.713  23.529  -7.848  1.00  0.73           H  
ATOM    507  HD2 TYR A  32      -0.870  22.841 -10.891  1.00  0.73           H  
ATOM    508  HE1 TYR A  32      -2.295  25.125  -6.910  1.00  0.73           H  
ATOM    509  HE2 TYR A  32       0.652  24.498  -9.865  1.00  0.73           H  
ATOM    510  HH  TYR A  32      -0.326  26.088  -6.875  1.00  0.73           H  
ATOM    511  N   ILE A  33      -4.017  22.175 -12.966  1.00  0.72           N  
ATOM    512  CA  ILE A  33      -4.078  21.251 -14.055  1.00  0.72           C  
ATOM    513  C   ILE A  33      -2.748  20.563 -14.166  1.00  0.72           C  
ATOM    514  O   ILE A  33      -1.725  21.212 -14.390  1.00  0.72           O  
ATOM    515  CB  ILE A  33      -4.449  21.958 -15.357  1.00  0.72           C  
ATOM    516  CG1 ILE A  33      -5.818  22.549 -15.202  1.00  0.72           C  
ATOM    517  CG2 ILE A  33      -4.373  20.966 -16.520  1.00  0.72           C  
ATOM    518  CD1 ILE A  33      -6.230  23.461 -16.262  1.00  0.72           C  
ATOM    519  H   ILE A  33      -3.398  22.987 -13.030  1.00  0.72           H  
ATOM    520  HA  ILE A  33      -4.836  20.497 -13.845  1.00  0.72           H  
ATOM    521  HB  ILE A  33      -3.754  22.779 -15.532  1.00  0.72           H  
ATOM    522 1HG1 ILE A  33      -6.511  21.720 -15.184  1.00  0.72           H  
ATOM    523 2HG1 ILE A  33      -5.881  23.082 -14.258  1.00  0.72           H  
ATOM    524 1HG2 ILE A  33      -4.625  21.468 -17.440  1.00  0.72           H  
ATOM    525 2HG2 ILE A  33      -3.359  20.567 -16.593  1.00  0.72           H  
ATOM    526 3HG2 ILE A  33      -5.073  20.144 -16.345  1.00  0.72           H  
ATOM    527 1HD1 ILE A  33      -7.237  23.788 -16.048  1.00  0.72           H  
ATOM    528 2HD1 ILE A  33      -5.556  24.310 -16.283  1.00  0.72           H  
ATOM    529 3HD1 ILE A  33      -6.207  22.961 -17.208  1.00  0.72           H  
ATOM    530  N   PHE A  34      -2.777  19.263 -13.986  1.00  0.73           N  
ATOM    531  CA  PHE A  34      -1.598  18.439 -14.063  1.00  0.73           C  
ATOM    532  C   PHE A  34      -1.668  17.605 -15.325  1.00  0.73           C  
ATOM    533  O   PHE A  34      -2.624  16.851 -15.536  1.00  0.73           O  
ATOM    534  CB  PHE A  34      -1.490  17.546 -12.853  1.00  0.73           C  
ATOM    535  CG  PHE A  34      -1.117  18.192 -11.468  1.00  0.73           C  
ATOM    536  CD1 PHE A  34      -2.052  18.799 -10.662  1.00  0.73           C  
ATOM    537  CD2 PHE A  34       0.182  18.046 -10.951  1.00  0.73           C  
ATOM    538  CE1 PHE A  34      -1.699  19.258  -9.393  1.00  0.73           C  
ATOM    539  CE2 PHE A  34       0.520  18.492  -9.693  1.00  0.73           C  
ATOM    540  CZ  PHE A  34      -0.424  19.100  -8.913  1.00  0.73           C  
ATOM    541  H   PHE A  34      -3.672  18.819 -13.781  1.00  0.73           H  
ATOM    542  HA  PHE A  34      -0.723  19.076 -14.105  1.00  0.73           H  
ATOM    543 1HB  PHE A  34      -2.445  17.043 -12.729  1.00  0.73           H  
ATOM    544 2HB  PHE A  34      -0.753  16.779 -13.073  1.00  0.73           H  
ATOM    545  HD1 PHE A  34      -3.073  18.915 -11.024  1.00  0.73           H  
ATOM    546  HD2 PHE A  34       0.924  17.558 -11.546  1.00  0.73           H  
ATOM    547  HE1 PHE A  34      -2.444  19.737  -8.767  1.00  0.73           H  
ATOM    548  HE2 PHE A  34       1.534  18.360  -9.318  1.00  0.73           H  
ATOM    549  HZ  PHE A  34      -0.163  19.460  -7.917  1.00  0.73           H  
ATOM    550  N   ALA A  35      -0.686  17.777 -16.190  1.00  0.74           N  
ATOM    551  CA  ALA A  35      -0.704  17.082 -17.463  1.00  0.74           C  
ATOM    552  C   ALA A  35       0.394  16.039 -17.553  1.00  0.74           C  
ATOM    553  O   ALA A  35       1.519  16.287 -17.119  1.00  0.74           O  
ATOM    554  CB  ALA A  35      -0.544  18.102 -18.582  1.00  0.74           C  
ATOM    555  H   ALA A  35       0.072  18.419 -15.953  1.00  0.74           H  
ATOM    556  HA  ALA A  35      -1.665  16.581 -17.570  1.00  0.74           H  
ATOM    557 1HB  ALA A  35      -0.604  17.600 -19.542  1.00  0.74           H  
ATOM    558 2HB  ALA A  35      -1.323  18.832 -18.500  1.00  0.74           H  
ATOM    559 3HB  ALA A  35       0.419  18.600 -18.482  1.00  0.74           H  
ATOM    560  N   VAL A  36       0.089  14.908 -18.186  1.00  0.76           N  
ATOM    561  CA  VAL A  36       1.113  13.908 -18.471  1.00  0.76           C  
ATOM    562  C   VAL A  36       1.351  13.933 -19.951  1.00  0.76           C  
ATOM    563  O   VAL A  36       0.444  13.595 -20.722  1.00  0.76           O  
ATOM    564  CB  VAL A  36       0.689  12.494 -18.065  1.00  0.76           C  
ATOM    565  CG1 VAL A  36       1.806  11.508 -18.431  1.00  0.76           C  
ATOM    566  CG2 VAL A  36       0.406  12.457 -16.585  1.00  0.76           C  
ATOM    567  H   VAL A  36      -0.875  14.754 -18.487  1.00  0.76           H  
ATOM    568  HA  VAL A  36       2.025  14.169 -17.951  1.00  0.76           H  
ATOM    569  HB  VAL A  36      -0.208  12.209 -18.618  1.00  0.76           H  
ATOM    570 1HG1 VAL A  36       1.504  10.502 -18.157  1.00  0.76           H  
ATOM    571 2HG1 VAL A  36       1.992  11.549 -19.507  1.00  0.76           H  
ATOM    572 3HG1 VAL A  36       2.719  11.784 -17.894  1.00  0.76           H  
ATOM    573 1HG2 VAL A  36       0.107  11.450 -16.305  1.00  0.76           H  
ATOM    574 2HG2 VAL A  36       1.308  12.737 -16.040  1.00  0.76           H  
ATOM    575 3HG2 VAL A  36      -0.396  13.156 -16.346  1.00  0.76           H  
ATOM    576  N   VAL A  37       2.533  14.406 -20.358  1.00  0.80           N  
ATOM    577  CA  VAL A  37       2.726  14.600 -21.792  1.00  0.80           C  
ATOM    578  C   VAL A  37       4.074  14.126 -22.338  1.00  0.80           C  
ATOM    579  O   VAL A  37       5.131  14.392 -21.771  1.00  0.80           O  
ATOM    580  CB  VAL A  37       2.506  16.085 -22.207  1.00  0.80           C  
ATOM    581  CG1 VAL A  37       2.607  16.228 -23.748  1.00  0.80           C  
ATOM    582  CG2 VAL A  37       1.166  16.597 -21.682  1.00  0.80           C  
ATOM    583  H   VAL A  37       3.254  14.598 -19.661  1.00  0.80           H  
ATOM    584  HA  VAL A  37       1.965  14.039 -22.280  1.00  0.80           H  
ATOM    585  HB  VAL A  37       3.278  16.674 -21.823  1.00  0.80           H  
ATOM    586 1HG1 VAL A  37       2.461  17.257 -24.030  1.00  0.80           H  
ATOM    587 2HG1 VAL A  37       3.569  15.916 -24.096  1.00  0.80           H  
ATOM    588 3HG1 VAL A  37       1.831  15.616 -24.218  1.00  0.80           H  
ATOM    589 1HG2 VAL A  37       1.031  17.635 -21.980  1.00  0.80           H  
ATOM    590 2HG2 VAL A  37       0.364  15.997 -22.080  1.00  0.80           H  
ATOM    591 3HG2 VAL A  37       1.157  16.537 -20.607  1.00  0.80           H  
ATOM    592  N   ALA A  38       4.045  13.455 -23.470  1.00  0.85           N  
ATOM    593  CA  ALA A  38       5.301  13.141 -24.150  1.00  0.85           C  
ATOM    594  C   ALA A  38       5.703  14.340 -24.995  1.00  0.85           C  
ATOM    595  O   ALA A  38       5.058  14.655 -26.000  1.00  0.85           O  
ATOM    596  CB  ALA A  38       5.180  11.941 -25.010  1.00  0.85           C  
ATOM    597  H   ALA A  38       3.131  13.210 -23.858  1.00  0.85           H  
ATOM    598  HA  ALA A  38       6.080  12.966 -23.409  1.00  0.85           H  
ATOM    599 1HB  ALA A  38       6.120  11.809 -25.488  1.00  0.85           H  
ATOM    600 2HB  ALA A  38       4.935  11.072 -24.402  1.00  0.85           H  
ATOM    601 3HB  ALA A  38       4.422  12.099 -25.748  1.00  0.85           H  
ATOM    602  N   VAL A  39       6.782  14.998 -24.593  1.00  0.91           N  
ATOM    603  CA  VAL A  39       7.194  16.257 -25.206  1.00  0.91           C  
ATOM    604  C   VAL A  39       7.647  16.135 -26.657  1.00  0.91           C  
ATOM    605  O   VAL A  39       7.677  17.138 -27.360  1.00  0.91           O  
ATOM    606  CB  VAL A  39       8.324  16.905 -24.381  1.00  0.91           C  
ATOM    607  CG1 VAL A  39       7.833  17.161 -22.954  1.00  0.91           C  
ATOM    608  CG2 VAL A  39       9.542  16.022 -24.404  1.00  0.91           C  
ATOM    609  H   VAL A  39       7.287  14.652 -23.791  1.00  0.91           H  
ATOM    610  HA  VAL A  39       6.336  16.928 -25.179  1.00  0.91           H  
ATOM    611  HB  VAL A  39       8.560  17.867 -24.802  1.00  0.91           H  
ATOM    612 1HG1 VAL A  39       8.603  17.638 -22.378  1.00  0.91           H  
ATOM    613 2HG1 VAL A  39       6.988  17.798 -22.985  1.00  0.91           H  
ATOM    614 3HG1 VAL A  39       7.559  16.216 -22.487  1.00  0.91           H  
ATOM    615 1HG2 VAL A  39      10.340  16.466 -23.842  1.00  0.91           H  
ATOM    616 2HG2 VAL A  39       9.280  15.083 -23.978  1.00  0.91           H  
ATOM    617 3HG2 VAL A  39       9.874  15.882 -25.421  1.00  0.91           H  
ATOM    618  N   ASN A  40       8.024  14.936 -27.110  1.00  0.97           N  
ATOM    619  CA  ASN A  40       8.440  14.757 -28.492  1.00  0.97           C  
ATOM    620  C   ASN A  40       7.421  13.967 -29.324  1.00  0.97           C  
ATOM    621  O   ASN A  40       7.774  13.391 -30.355  1.00  0.97           O  
ATOM    622  CB  ASN A  40       9.823  14.133 -28.566  1.00  0.97           C  
ATOM    623  CG  ASN A  40      10.927  15.080 -28.114  1.00  0.97           C  
ATOM    624  OD1 ASN A  40      11.593  14.875 -27.096  1.00  0.97           O  
ATOM    625  ND2 ASN A  40      11.151  16.107 -28.888  1.00  0.97           N  
ATOM    626  H   ASN A  40       8.015  14.112 -26.511  1.00  0.97           H  
ATOM    627  HA  ASN A  40       8.505  15.743 -28.954  1.00  0.97           H  
ATOM    628 1HB  ASN A  40       9.860  13.242 -27.960  1.00  0.97           H  
ATOM    629 2HB  ASN A  40      10.024  13.830 -29.591  1.00  0.97           H  
ATOM    630 1HD2 ASN A  40      11.887  16.749 -28.668  1.00  0.97           H  
ATOM    631 2HD2 ASN A  40      10.599  16.241 -29.712  1.00  0.97           H  
ATOM    632  N   CYS A  41       6.159  13.928 -28.886  1.00  1.04           N  
ATOM    633  CA  CYS A  41       5.116  13.237 -29.654  1.00  1.04           C  
ATOM    634  C   CYS A  41       4.731  13.980 -30.941  1.00  1.04           C  
ATOM    635  O   CYS A  41       4.963  15.185 -31.082  1.00  1.04           O  
ATOM    636  CB  CYS A  41       3.867  13.053 -28.810  1.00  1.04           C  
ATOM    637  SG  CYS A  41       3.050  14.588 -28.394  1.00  1.04           S  
ATOM    638  H   CYS A  41       5.904  14.388 -28.005  1.00  1.04           H  
ATOM    639  HA  CYS A  41       5.495  12.250 -29.922  1.00  1.04           H  
ATOM    640 1HB  CYS A  41       3.156  12.426 -29.340  1.00  1.04           H  
ATOM    641 2HB  CYS A  41       4.127  12.550 -27.896  1.00  1.04           H  
ATOM    642  HG  CYS A  41       3.958  14.944 -27.443  1.00  1.04           H  
ATOM    643  N   ASP A  42       4.039  13.284 -31.844  1.00  1.10           N  
ATOM    644  CA  ASP A  42       3.616  13.862 -33.126  1.00  1.10           C  
ATOM    645  C   ASP A  42       2.741  15.110 -33.008  1.00  1.10           C  
ATOM    646  O   ASP A  42       2.802  16.003 -33.852  1.00  1.10           O  
ATOM    647  CB  ASP A  42       2.828  12.826 -33.928  1.00  1.10           C  
ATOM    648  CG  ASP A  42       3.682  11.685 -34.484  1.00  1.10           C  
ATOM    649  OD1 ASP A  42       4.885  11.798 -34.481  1.00  1.10           O  
ATOM    650  OD2 ASP A  42       3.113  10.706 -34.900  1.00  1.10           O  
ATOM    651  H   ASP A  42       3.845  12.310 -31.663  1.00  1.10           H  
ATOM    652  HA  ASP A  42       4.514  14.132 -33.683  1.00  1.10           H  
ATOM    653 1HB  ASP A  42       2.045  12.401 -33.299  1.00  1.10           H  
ATOM    654 2HB  ASP A  42       2.330  13.325 -34.762  1.00  1.10           H  
ATOM    655  N   ASN A  43       1.925  15.165 -31.967  1.00  1.14           N  
ATOM    656  CA  ASN A  43       0.992  16.263 -31.763  1.00  1.14           C  
ATOM    657  C   ASN A  43       1.482  17.287 -30.747  1.00  1.14           C  
ATOM    658  O   ASN A  43       0.707  18.143 -30.309  1.00  1.14           O  
ATOM    659  CB  ASN A  43      -0.350  15.716 -31.344  1.00  1.14           C  
ATOM    660  CG  ASN A  43      -1.034  14.955 -32.437  1.00  1.14           C  
ATOM    661  OD1 ASN A  43      -0.980  15.342 -33.609  1.00  1.14           O  
ATOM    662  ND2 ASN A  43      -1.682  13.870 -32.085  1.00  1.14           N  
ATOM    663  H   ASN A  43       1.946  14.411 -31.294  1.00  1.14           H  
ATOM    664  HA  ASN A  43       0.867  16.787 -32.712  1.00  1.14           H  
ATOM    665 1HB  ASN A  43      -0.190  15.040 -30.516  1.00  1.14           H  
ATOM    666 2HB  ASN A  43      -0.992  16.528 -31.007  1.00  1.14           H  
ATOM    667 1HD2 ASN A  43      -2.157  13.325 -32.776  1.00  1.14           H  
ATOM    668 2HD2 ASN A  43      -1.707  13.582 -31.125  1.00  1.14           H  
ATOM    669  N   THR A  44       2.779  17.263 -30.430  1.00  1.16           N  
ATOM    670  CA  THR A  44       3.331  18.183 -29.443  1.00  1.16           C  
ATOM    671  C   THR A  44       3.017  19.636 -29.729  1.00  1.16           C  
ATOM    672  O   THR A  44       2.608  20.369 -28.833  1.00  1.16           O  
ATOM    673  CB  THR A  44       4.859  18.116 -29.391  1.00  1.16           C  
ATOM    674  OG1 THR A  44       5.280  16.814 -29.071  1.00  1.16           O  
ATOM    675  CG2 THR A  44       5.352  19.054 -28.353  1.00  1.16           C  
ATOM    676  H   THR A  44       3.400  16.557 -30.835  1.00  1.16           H  
ATOM    677  HA  THR A  44       2.925  17.924 -28.465  1.00  1.16           H  
ATOM    678  HB  THR A  44       5.270  18.400 -30.359  1.00  1.16           H  
ATOM    679  HG1 THR A  44       5.158  16.259 -29.864  1.00  1.16           H  
ATOM    680 1HG2 THR A  44       6.436  19.029 -28.312  1.00  1.16           H  
ATOM    681 2HG2 THR A  44       5.024  20.065 -28.591  1.00  1.16           H  
ATOM    682 3HG2 THR A  44       4.941  18.740 -27.405  1.00  1.16           H  
ATOM    683  N   ASP A  45       3.188  20.069 -30.979  1.00  1.17           N  
ATOM    684  CA  ASP A  45       2.992  21.477 -31.289  1.00  1.17           C  
ATOM    685  C   ASP A  45       1.592  21.960 -30.938  1.00  1.17           C  
ATOM    686  O   ASP A  45       1.423  23.063 -30.402  1.00  1.17           O  
ATOM    687  CB  ASP A  45       3.202  21.732 -32.783  1.00  1.17           C  
ATOM    688  CG  ASP A  45       4.652  21.617 -33.290  1.00  1.17           C  
ATOM    689  OD1 ASP A  45       5.577  21.587 -32.506  1.00  1.17           O  
ATOM    690  OD2 ASP A  45       4.811  21.557 -34.484  1.00  1.17           O  
ATOM    691  H   ASP A  45       3.488  19.419 -31.693  1.00  1.17           H  
ATOM    692  HA  ASP A  45       3.702  22.054 -30.709  1.00  1.17           H  
ATOM    693 1HB  ASP A  45       2.590  21.029 -33.350  1.00  1.17           H  
ATOM    694 2HB  ASP A  45       2.838  22.731 -33.023  1.00  1.17           H  
ATOM    695  N   GLU A  46       0.583  21.128 -31.201  1.00  1.16           N  
ATOM    696  CA  GLU A  46      -0.779  21.538 -30.915  1.00  1.16           C  
ATOM    697  C   GLU A  46      -1.062  21.437 -29.430  1.00  1.16           C  
ATOM    698  O   GLU A  46      -1.648  22.347 -28.836  1.00  1.16           O  
ATOM    699  CB  GLU A  46      -1.780  20.681 -31.694  1.00  1.16           C  
ATOM    700  CG  GLU A  46      -1.740  20.885 -33.211  1.00  1.16           C  
ATOM    701  CD  GLU A  46      -2.755  20.042 -33.961  1.00  1.16           C  
ATOM    702  OE1 GLU A  46      -3.440  19.265 -33.338  1.00  1.16           O  
ATOM    703  OE2 GLU A  46      -2.844  20.186 -35.160  1.00  1.16           O  
ATOM    704  H   GLU A  46       0.769  20.215 -31.599  1.00  1.16           H  
ATOM    705  HA  GLU A  46      -0.901  22.578 -31.216  1.00  1.16           H  
ATOM    706 1HB  GLU A  46      -1.583  19.625 -31.490  1.00  1.16           H  
ATOM    707 2HB  GLU A  46      -2.791  20.898 -31.347  1.00  1.16           H  
ATOM    708 1HG  GLU A  46      -1.926  21.936 -33.430  1.00  1.16           H  
ATOM    709 2HG  GLU A  46      -0.739  20.641 -33.567  1.00  1.16           H  
ATOM    710  N   PHE A  47      -0.572  20.364 -28.806  1.00  1.13           N  
ATOM    711  CA  PHE A  47      -0.832  20.145 -27.394  1.00  1.13           C  
ATOM    712  C   PHE A  47      -0.271  21.282 -26.575  1.00  1.13           C  
ATOM    713  O   PHE A  47      -0.911  21.809 -25.657  1.00  1.13           O  
ATOM    714  CB  PHE A  47      -0.099  18.893 -26.924  1.00  1.13           C  
ATOM    715  CG  PHE A  47      -0.643  17.580 -27.405  1.00  1.13           C  
ATOM    716  CD1 PHE A  47      -1.880  17.488 -28.017  1.00  1.13           C  
ATOM    717  CD2 PHE A  47       0.083  16.419 -27.201  1.00  1.13           C  
ATOM    718  CE1 PHE A  47      -2.380  16.261 -28.411  1.00  1.13           C  
ATOM    719  CE2 PHE A  47      -0.416  15.200 -27.591  1.00  1.13           C  
ATOM    720  CZ  PHE A  47      -1.649  15.120 -28.192  1.00  1.13           C  
ATOM    721  H   PHE A  47      -0.053  19.663 -29.336  1.00  1.13           H  
ATOM    722  HA  PHE A  47      -1.908  20.066 -27.230  1.00  1.13           H  
ATOM    723 1HB  PHE A  47       0.933  18.956 -27.265  1.00  1.13           H  
ATOM    724 2HB  PHE A  47      -0.058  18.881 -25.846  1.00  1.13           H  
ATOM    725  HD1 PHE A  47      -2.465  18.394 -28.178  1.00  1.13           H  
ATOM    726  HD2 PHE A  47       1.057  16.477 -26.713  1.00  1.13           H  
ATOM    727  HE1 PHE A  47      -3.358  16.198 -28.886  1.00  1.13           H  
ATOM    728  HE2 PHE A  47       0.157  14.294 -27.420  1.00  1.13           H  
ATOM    729  HZ  PHE A  47      -2.044  14.152 -28.495  1.00  1.13           H  
ATOM    730  N   TYR A  48       0.935  21.681 -26.936  1.00  1.10           N  
ATOM    731  CA  TYR A  48       1.604  22.726 -26.224  1.00  1.10           C  
ATOM    732  C   TYR A  48       1.069  24.094 -26.540  1.00  1.10           C  
ATOM    733  O   TYR A  48       0.884  24.895 -25.628  1.00  1.10           O  
ATOM    734  CB  TYR A  48       3.097  22.588 -26.399  1.00  1.10           C  
ATOM    735  CG  TYR A  48       3.591  21.443 -25.529  1.00  1.10           C  
ATOM    736  CD1 TYR A  48       2.750  20.984 -24.522  1.00  1.10           C  
ATOM    737  CD2 TYR A  48       4.839  20.901 -25.663  1.00  1.10           C  
ATOM    738  CE1 TYR A  48       3.145  20.007 -23.677  1.00  1.10           C  
ATOM    739  CE2 TYR A  48       5.239  19.896 -24.808  1.00  1.10           C  
ATOM    740  CZ  TYR A  48       4.383  19.462 -23.816  1.00  1.10           C  
ATOM    741  OH  TYR A  48       4.751  18.496 -22.962  1.00  1.10           O  
ATOM    742  H   TYR A  48       1.416  21.221 -27.708  1.00  1.10           H  
ATOM    743  HA  TYR A  48       1.407  22.568 -25.170  1.00  1.10           H  
ATOM    744 1HB  TYR A  48       3.335  22.365 -27.441  1.00  1.10           H  
ATOM    745 2HB  TYR A  48       3.599  23.506 -26.139  1.00  1.10           H  
ATOM    746  HD1 TYR A  48       1.763  21.420 -24.404  1.00  1.10           H  
ATOM    747  HD2 TYR A  48       5.504  21.254 -26.429  1.00  1.10           H  
ATOM    748  HE1 TYR A  48       2.476  19.662 -22.888  1.00  1.10           H  
ATOM    749  HE2 TYR A  48       6.233  19.457 -24.911  1.00  1.10           H  
ATOM    750  HH  TYR A  48       4.042  18.344 -22.334  1.00  1.10           H  
ATOM    751  N   SER A  49       0.733  24.380 -27.792  1.00  1.07           N  
ATOM    752  CA  SER A  49       0.227  25.711 -28.063  1.00  1.07           C  
ATOM    753  C   SER A  49      -1.033  25.961 -27.235  1.00  1.07           C  
ATOM    754  O   SER A  49      -1.198  27.042 -26.652  1.00  1.07           O  
ATOM    755  CB  SER A  49      -0.092  25.852 -29.533  1.00  1.07           C  
ATOM    756  OG  SER A  49       1.070  25.756 -30.312  1.00  1.07           O  
ATOM    757  H   SER A  49       0.867  23.722 -28.563  1.00  1.07           H  
ATOM    758  HA  SER A  49       0.987  26.441 -27.780  1.00  1.07           H  
ATOM    759 1HB  SER A  49      -0.793  25.065 -29.826  1.00  1.07           H  
ATOM    760 2HB  SER A  49      -0.577  26.808 -29.709  1.00  1.07           H  
ATOM    761  HG  SER A  49       1.343  24.809 -30.262  1.00  1.07           H  
ATOM    762  N   GLU A  50      -1.908  24.948 -27.152  1.00  1.03           N  
ATOM    763  CA  GLU A  50      -3.126  25.097 -26.376  1.00  1.03           C  
ATOM    764  C   GLU A  50      -2.860  25.260 -24.878  1.00  1.03           C  
ATOM    765  O   GLU A  50      -3.487  26.103 -24.228  1.00  1.03           O  
ATOM    766  CB  GLU A  50      -4.046  23.904 -26.596  1.00  1.03           C  
ATOM    767  CG  GLU A  50      -4.682  23.813 -27.976  1.00  1.03           C  
ATOM    768  CD  GLU A  50      -5.594  22.599 -28.162  1.00  1.03           C  
ATOM    769  OE1 GLU A  50      -5.660  21.756 -27.290  1.00  1.03           O  
ATOM    770  OE2 GLU A  50      -6.223  22.527 -29.191  1.00  1.03           O  
ATOM    771  H   GLU A  50      -1.728  24.073 -27.651  1.00  1.03           H  
ATOM    772  HA  GLU A  50      -3.639  25.992 -26.724  1.00  1.03           H  
ATOM    773 1HB  GLU A  50      -3.494  22.978 -26.413  1.00  1.03           H  
ATOM    774 2HB  GLU A  50      -4.838  23.962 -25.888  1.00  1.03           H  
ATOM    775 1HG  GLU A  50      -5.263  24.717 -28.150  1.00  1.03           H  
ATOM    776 2HG  GLU A  50      -3.886  23.779 -28.720  1.00  1.03           H  
ATOM    777  N   LEU A  51      -1.907  24.501 -24.324  1.00  1.00           N  
ATOM    778  CA  LEU A  51      -1.610  24.640 -22.903  1.00  1.00           C  
ATOM    779  C   LEU A  51      -0.948  25.973 -22.574  1.00  1.00           C  
ATOM    780  O   LEU A  51      -1.197  26.546 -21.509  1.00  1.00           O  
ATOM    781  CB  LEU A  51      -0.786  23.455 -22.406  1.00  1.00           C  
ATOM    782  CG  LEU A  51      -1.575  22.158 -22.366  1.00  1.00           C  
ATOM    783  CD1 LEU A  51      -0.635  20.991 -22.013  1.00  1.00           C  
ATOM    784  CD2 LEU A  51      -2.738  22.341 -21.343  1.00  1.00           C  
ATOM    785  H   LEU A  51      -1.418  23.796 -24.881  1.00  1.00           H  
ATOM    786  HA  LEU A  51      -2.557  24.608 -22.368  1.00  1.00           H  
ATOM    787 1HB  LEU A  51       0.055  23.315 -23.082  1.00  1.00           H  
ATOM    788 2HB  LEU A  51      -0.410  23.668 -21.407  1.00  1.00           H  
ATOM    789  HG  LEU A  51      -1.996  21.958 -23.351  1.00  1.00           H  
ATOM    790 1HD1 LEU A  51      -1.185  20.061 -21.997  1.00  1.00           H  
ATOM    791 2HD1 LEU A  51       0.145  20.928 -22.765  1.00  1.00           H  
ATOM    792 3HD1 LEU A  51      -0.187  21.165 -21.036  1.00  1.00           H  
ATOM    793 1HD2 LEU A  51      -3.339  21.459 -21.308  1.00  1.00           H  
ATOM    794 2HD2 LEU A  51      -2.330  22.546 -20.353  1.00  1.00           H  
ATOM    795 3HD2 LEU A  51      -3.365  23.178 -21.656  1.00  1.00           H  
ATOM    796  N   VAL A  52      -0.137  26.509 -23.488  1.00  0.98           N  
ATOM    797  CA  VAL A  52       0.466  27.809 -23.226  1.00  0.98           C  
ATOM    798  C   VAL A  52      -0.645  28.840 -23.130  1.00  0.98           C  
ATOM    799  O   VAL A  52      -0.675  29.654 -22.199  1.00  0.98           O  
ATOM    800  CB  VAL A  52       1.410  28.256 -24.360  1.00  0.98           C  
ATOM    801  CG1 VAL A  52       1.830  29.683 -24.129  1.00  0.98           C  
ATOM    802  CG2 VAL A  52       2.627  27.436 -24.416  1.00  0.98           C  
ATOM    803  H   VAL A  52       0.075  26.007 -24.350  1.00  0.98           H  
ATOM    804  HA  VAL A  52       1.013  27.770 -22.285  1.00  0.98           H  
ATOM    805  HB  VAL A  52       0.875  28.182 -25.308  1.00  0.98           H  
ATOM    806 1HG1 VAL A  52       2.489  30.000 -24.940  1.00  0.98           H  
ATOM    807 2HG1 VAL A  52       0.949  30.321 -24.100  1.00  0.98           H  
ATOM    808 3HG1 VAL A  52       2.366  29.747 -23.182  1.00  0.98           H  
ATOM    809 1HG2 VAL A  52       3.235  27.775 -25.212  1.00  0.98           H  
ATOM    810 2HG2 VAL A  52       3.151  27.558 -23.503  1.00  0.98           H  
ATOM    811 3HG2 VAL A  52       2.381  26.410 -24.575  1.00  0.98           H  
ATOM    812  N   ALA A  53      -1.579  28.787 -24.093  1.00  0.97           N  
ATOM    813  CA  ALA A  53      -2.703  29.707 -24.125  1.00  0.97           C  
ATOM    814  C   ALA A  53      -3.577  29.586 -22.878  1.00  0.97           C  
ATOM    815  O   ALA A  53      -4.021  30.601 -22.325  1.00  0.97           O  
ATOM    816  CB  ALA A  53      -3.534  29.434 -25.363  1.00  0.97           C  
ATOM    817  H   ALA A  53      -1.493  28.093 -24.839  1.00  0.97           H  
ATOM    818  HA  ALA A  53      -2.309  30.721 -24.166  1.00  0.97           H  
ATOM    819 1HB  ALA A  53      -4.362  30.137 -25.411  1.00  0.97           H  
ATOM    820 2HB  ALA A  53      -2.907  29.543 -26.249  1.00  0.97           H  
ATOM    821 3HB  ALA A  53      -3.921  28.418 -25.320  1.00  0.97           H  
ATOM    822  N   LEU A  54      -3.813  28.353 -22.412  1.00  0.95           N  
ATOM    823  CA  LEU A  54      -4.617  28.160 -21.213  1.00  0.95           C  
ATOM    824  C   LEU A  54      -3.940  28.811 -20.024  1.00  0.95           C  
ATOM    825  O   LEU A  54      -4.557  29.597 -19.301  1.00  0.95           O  
ATOM    826  CB  LEU A  54      -4.876  26.670 -20.923  1.00  0.95           C  
ATOM    827  CG  LEU A  54      -5.844  26.385 -19.732  1.00  0.95           C  
ATOM    828  CD1 LEU A  54      -6.524  25.045 -19.919  1.00  0.95           C  
ATOM    829  CD2 LEU A  54      -5.059  26.417 -18.422  1.00  0.95           C  
ATOM    830  H   LEU A  54      -3.452  27.541 -22.915  1.00  0.95           H  
ATOM    831  HA  LEU A  54      -5.576  28.646 -21.359  1.00  0.95           H  
ATOM    832 1HB  LEU A  54      -5.294  26.213 -21.818  1.00  0.95           H  
ATOM    833 2HB  LEU A  54      -3.921  26.187 -20.708  1.00  0.95           H  
ATOM    834  HG  LEU A  54      -6.610  27.133 -19.711  1.00  0.95           H  
ATOM    835 1HD1 LEU A  54      -7.201  24.867 -19.095  1.00  0.95           H  
ATOM    836 2HD1 LEU A  54      -7.092  25.062 -20.844  1.00  0.95           H  
ATOM    837 3HD1 LEU A  54      -5.775  24.254 -19.952  1.00  0.95           H  
ATOM    838 1HD2 LEU A  54      -5.724  26.237 -17.595  1.00  0.95           H  
ATOM    839 2HD2 LEU A  54      -4.281  25.651 -18.438  1.00  0.95           H  
ATOM    840 3HD2 LEU A  54      -4.604  27.389 -18.294  1.00  0.95           H  
ATOM    841  N   TYR A  55      -2.668  28.487 -19.813  1.00  0.95           N  
ATOM    842  CA  TYR A  55      -1.962  29.017 -18.666  1.00  0.95           C  
ATOM    843  C   TYR A  55      -2.002  30.532 -18.690  1.00  0.95           C  
ATOM    844  O   TYR A  55      -2.414  31.167 -17.720  1.00  0.95           O  
ATOM    845  CB  TYR A  55      -0.517  28.535 -18.649  1.00  0.95           C  
ATOM    846  CG  TYR A  55       0.264  29.004 -17.441  1.00  0.95           C  
ATOM    847  CD1 TYR A  55       0.116  28.325 -16.239  1.00  0.95           C  
ATOM    848  CD2 TYR A  55       1.114  30.090 -17.517  1.00  0.95           C  
ATOM    849  CE1 TYR A  55       0.819  28.723 -15.127  1.00  0.95           C  
ATOM    850  CE2 TYR A  55       1.809  30.487 -16.393  1.00  0.95           C  
ATOM    851  CZ  TYR A  55       1.663  29.803 -15.205  1.00  0.95           C  
ATOM    852  OH  TYR A  55       2.367  30.194 -14.092  1.00  0.95           O  
ATOM    853  H   TYR A  55      -2.186  27.850 -20.449  1.00  0.95           H  
ATOM    854  HA  TYR A  55      -2.460  28.678 -17.759  1.00  0.95           H  
ATOM    855 1HB  TYR A  55      -0.501  27.442 -18.666  1.00  0.95           H  
ATOM    856 2HB  TYR A  55      -0.007  28.882 -19.551  1.00  0.95           H  
ATOM    857  HD1 TYR A  55      -0.557  27.470 -16.182  1.00  0.95           H  
ATOM    858  HD2 TYR A  55       1.234  30.630 -18.459  1.00  0.95           H  
ATOM    859  HE1 TYR A  55       0.712  28.192 -14.194  1.00  0.95           H  
ATOM    860  HE2 TYR A  55       2.484  31.342 -16.443  1.00  0.95           H  
ATOM    861  HH  TYR A  55       3.024  30.855 -14.347  1.00  0.95           H  
ATOM    862  N   LYS A  56      -1.629  31.133 -19.818  1.00  0.94           N  
ATOM    863  CA  LYS A  56      -1.613  32.582 -19.866  1.00  0.94           C  
ATOM    864  C   LYS A  56      -3.000  33.187 -19.633  1.00  0.94           C  
ATOM    865  O   LYS A  56      -3.117  34.232 -18.990  1.00  0.94           O  
ATOM    866  CB  LYS A  56      -1.010  33.059 -21.189  1.00  0.94           C  
ATOM    867  CG  LYS A  56       0.506  32.810 -21.276  1.00  0.94           C  
ATOM    868  CD  LYS A  56       1.112  33.321 -22.574  1.00  0.94           C  
ATOM    869  CE  LYS A  56       2.633  33.097 -22.593  1.00  0.94           C  
ATOM    870  NZ  LYS A  56       3.264  33.631 -23.836  1.00  0.94           N  
ATOM    871  H   LYS A  56      -1.330  30.587 -20.628  1.00  0.94           H  
ATOM    872  HA  LYS A  56      -0.967  32.935 -19.065  1.00  0.94           H  
ATOM    873 1HB  LYS A  56      -1.489  32.524 -22.015  1.00  0.94           H  
ATOM    874 2HB  LYS A  56      -1.203  34.122 -21.322  1.00  0.94           H  
ATOM    875 1HG  LYS A  56       1.003  33.292 -20.435  1.00  0.94           H  
ATOM    876 2HG  LYS A  56       0.687  31.734 -21.210  1.00  0.94           H  
ATOM    877 1HD  LYS A  56       0.664  32.786 -23.414  1.00  0.94           H  
ATOM    878 2HD  LYS A  56       0.903  34.383 -22.686  1.00  0.94           H  
ATOM    879 1HE  LYS A  56       3.075  33.595 -21.731  1.00  0.94           H  
ATOM    880 2HE  LYS A  56       2.840  32.032 -22.523  1.00  0.94           H  
ATOM    881 1HZ  LYS A  56       4.263  33.469 -23.800  1.00  0.94           H  
ATOM    882 2HZ  LYS A  56       2.880  33.180 -24.653  1.00  0.94           H  
ATOM    883 3HZ  LYS A  56       3.090  34.621 -23.893  1.00  0.94           H  
ATOM    884  N   SER A  57      -4.055  32.527 -20.116  1.00  0.93           N  
ATOM    885  CA  SER A  57      -5.415  33.013 -19.933  1.00  0.93           C  
ATOM    886  C   SER A  57      -5.872  32.994 -18.468  1.00  0.93           C  
ATOM    887  O   SER A  57      -6.587  33.901 -18.029  1.00  0.93           O  
ATOM    888  CB  SER A  57      -6.378  32.182 -20.758  1.00  0.93           C  
ATOM    889  OG  SER A  57      -6.121  32.338 -22.129  1.00  0.93           O  
ATOM    890  H   SER A  57      -3.922  31.673 -20.659  1.00  0.93           H  
ATOM    891  HA  SER A  57      -5.453  34.043 -20.285  1.00  0.93           H  
ATOM    892 1HB  SER A  57      -6.280  31.133 -20.485  1.00  0.93           H  
ATOM    893 2HB  SER A  57      -7.399  32.482 -20.535  1.00  0.93           H  
ATOM    894  HG  SER A  57      -5.261  31.880 -22.283  1.00  0.93           H  
ATOM    895  N   TYR A  58      -5.486  31.955 -17.714  1.00  0.92           N  
ATOM    896  CA  TYR A  58      -5.964  31.822 -16.337  1.00  0.92           C  
ATOM    897  C   TYR A  58      -4.933  32.006 -15.212  1.00  0.92           C  
ATOM    898  O   TYR A  58      -5.306  31.999 -14.031  1.00  0.92           O  
ATOM    899  CB  TYR A  58      -6.605  30.460 -16.164  1.00  0.92           C  
ATOM    900  CG  TYR A  58      -7.731  30.208 -17.021  1.00  0.92           C  
ATOM    901  CD1 TYR A  58      -7.530  29.450 -18.096  1.00  0.92           C  
ATOM    902  CD2 TYR A  58      -8.976  30.726 -16.745  1.00  0.92           C  
ATOM    903  CE1 TYR A  58      -8.522  29.186 -18.935  1.00  0.92           C  
ATOM    904  CE2 TYR A  58     -10.019  30.459 -17.606  1.00  0.92           C  
ATOM    905  CZ  TYR A  58      -9.779  29.687 -18.715  1.00  0.92           C  
ATOM    906  OH  TYR A  58     -10.777  29.413 -19.612  1.00  0.92           O  
ATOM    907  H   TYR A  58      -4.900  31.227 -18.132  1.00  0.92           H  
ATOM    908  HA  TYR A  58      -6.733  32.577 -16.184  1.00  0.92           H  
ATOM    909 1HB  TYR A  58      -5.861  29.674 -16.325  1.00  0.92           H  
ATOM    910 2HB  TYR A  58      -6.958  30.394 -15.164  1.00  0.92           H  
ATOM    911  HD1 TYR A  58      -6.555  29.049 -18.281  1.00  0.92           H  
ATOM    912  HD2 TYR A  58      -9.132  31.335 -15.861  1.00  0.92           H  
ATOM    913  HE1 TYR A  58      -8.315  28.579 -19.772  1.00  0.92           H  
ATOM    914  HE2 TYR A  58     -11.014  30.858 -17.415  1.00  0.92           H  
ATOM    915  HH  TYR A  58     -10.384  28.992 -20.404  1.00  0.92           H  
ATOM    916  N   ALA A  59      -3.656  32.214 -15.533  1.00  0.90           N  
ATOM    917  CA  ALA A  59      -2.652  32.348 -14.473  1.00  0.90           C  
ATOM    918  C   ALA A  59      -2.984  33.506 -13.523  1.00  0.90           C  
ATOM    919  O   ALA A  59      -2.844  33.374 -12.300  1.00  0.90           O  
ATOM    920  CB  ALA A  59      -1.265  32.539 -15.072  1.00  0.90           C  
ATOM    921  H   ALA A  59      -3.357  32.194 -16.505  1.00  0.90           H  
ATOM    922  HA  ALA A  59      -2.651  31.436 -13.899  1.00  0.90           H  
ATOM    923 1HB  ALA A  59      -0.528  32.603 -14.273  1.00  0.90           H  
ATOM    924 2HB  ALA A  59      -1.030  31.693 -15.710  1.00  0.90           H  
ATOM    925 3HB  ALA A  59      -1.247  33.454 -15.660  1.00  0.90           H  
ATOM    926  N   ASP A  60      -3.517  34.604 -14.061  1.00  0.88           N  
ATOM    927  CA  ASP A  60      -3.877  35.777 -13.264  1.00  0.88           C  
ATOM    928  C   ASP A  60      -4.999  35.495 -12.260  1.00  0.88           C  
ATOM    929  O   ASP A  60      -5.195  36.257 -11.313  1.00  0.88           O  
ATOM    930  CB  ASP A  60      -4.296  36.946 -14.160  1.00  0.88           C  
ATOM    931  CG  ASP A  60      -3.130  37.584 -14.924  1.00  0.88           C  
ATOM    932  OD1 ASP A  60      -1.998  37.291 -14.614  1.00  0.88           O  
ATOM    933  OD2 ASP A  60      -3.391  38.373 -15.801  1.00  0.88           O  
ATOM    934  H   ASP A  60      -3.644  34.636 -15.064  1.00  0.88           H  
ATOM    935  HA  ASP A  60      -2.996  36.083 -12.701  1.00  0.88           H  
ATOM    936 1HB  ASP A  60      -5.036  36.595 -14.883  1.00  0.88           H  
ATOM    937 2HB  ASP A  60      -4.776  37.713 -13.551  1.00  0.88           H  
ATOM    938  N   LYS A  61      -5.773  34.434 -12.499  1.00  0.86           N  
ATOM    939  CA  LYS A  61      -6.893  34.083 -11.645  1.00  0.86           C  
ATOM    940  C   LYS A  61      -6.507  33.079 -10.562  1.00  0.86           C  
ATOM    941  O   LYS A  61      -7.343  32.684  -9.750  1.00  0.86           O  
ATOM    942  CB  LYS A  61      -8.054  33.572 -12.496  1.00  0.86           C  
ATOM    943  CG  LYS A  61      -8.627  34.665 -13.409  1.00  0.86           C  
ATOM    944  CD  LYS A  61      -9.827  34.204 -14.221  1.00  0.86           C  
ATOM    945  CE  LYS A  61     -10.374  35.362 -15.063  1.00  0.86           C  
ATOM    946  NZ  LYS A  61     -11.553  34.967 -15.881  1.00  0.86           N  
ATOM    947  H   LYS A  61      -5.559  33.805 -13.268  1.00  0.86           H  
ATOM    948  HA  LYS A  61      -7.229  34.989 -11.140  1.00  0.86           H  
ATOM    949 1HB  LYS A  61      -7.710  32.746 -13.126  1.00  0.86           H  
ATOM    950 2HB  LYS A  61      -8.851  33.192 -11.853  1.00  0.86           H  
ATOM    951 1HG  LYS A  61      -8.917  35.523 -12.802  1.00  0.86           H  
ATOM    952 2HG  LYS A  61      -7.846  34.984 -14.102  1.00  0.86           H  
ATOM    953 1HD  LYS A  61      -9.526  33.396 -14.883  1.00  0.86           H  
ATOM    954 2HD  LYS A  61     -10.609  33.837 -13.553  1.00  0.86           H  
ATOM    955 1HE  LYS A  61     -10.665  36.171 -14.396  1.00  0.86           H  
ATOM    956 2HE  LYS A  61      -9.587  35.718 -15.729  1.00  0.86           H  
ATOM    957 1HZ  LYS A  61     -11.875  35.766 -16.410  1.00  0.86           H  
ATOM    958 2HZ  LYS A  61     -11.294  34.228 -16.518  1.00  0.86           H  
ATOM    959 3HZ  LYS A  61     -12.293  34.647 -15.273  1.00  0.86           H  
ATOM    960  N   GLY A  62      -5.238  32.663 -10.535  1.00  0.84           N  
ATOM    961  CA  GLY A  62      -4.810  31.679  -9.549  1.00  0.84           C  
ATOM    962  C   GLY A  62      -4.850  30.238 -10.059  1.00  0.84           C  
ATOM    963  O   GLY A  62      -4.854  29.298  -9.257  1.00  0.84           O  
ATOM    964  H   GLY A  62      -4.557  33.026 -11.203  1.00  0.84           H  
ATOM    965 1HA  GLY A  62      -3.792  31.917  -9.240  1.00  0.84           H  
ATOM    966 2HA  GLY A  62      -5.429  31.767  -8.659  1.00  0.84           H  
ATOM    967  N   VAL A  63      -4.909  30.062 -11.377  1.00  0.81           N  
ATOM    968  CA  VAL A  63      -4.906  28.728 -11.955  1.00  0.81           C  
ATOM    969  C   VAL A  63      -3.490  28.449 -12.416  1.00  0.81           C  
ATOM    970  O   VAL A  63      -2.820  29.330 -12.952  1.00  0.81           O  
ATOM    971  CB  VAL A  63      -5.849  28.624 -13.146  1.00  0.81           C  
ATOM    972  CG1 VAL A  63      -5.852  27.196 -13.746  1.00  0.81           C  
ATOM    973  CG2 VAL A  63      -7.240  29.080 -12.715  1.00  0.81           C  
ATOM    974  H   VAL A  63      -4.946  30.859 -12.015  1.00  0.81           H  
ATOM    975  HA  VAL A  63      -5.191  28.000 -11.200  1.00  0.81           H  
ATOM    976  HB  VAL A  63      -5.480  29.272 -13.913  1.00  0.81           H  
ATOM    977 1HG1 VAL A  63      -6.514  27.168 -14.605  1.00  0.81           H  
ATOM    978 2HG1 VAL A  63      -4.850  26.917 -14.061  1.00  0.81           H  
ATOM    979 3HG1 VAL A  63      -6.203  26.486 -12.994  1.00  0.81           H  
ATOM    980 1HG2 VAL A  63      -7.911  29.048 -13.554  1.00  0.81           H  
ATOM    981 2HG2 VAL A  63      -7.616  28.441 -11.945  1.00  0.81           H  
ATOM    982 3HG2 VAL A  63      -7.184  30.106 -12.338  1.00  0.81           H  
ATOM    983  N   ARG A  64      -3.005  27.264 -12.148  1.00  0.79           N  
ATOM    984  CA  ARG A  64      -1.655  26.915 -12.524  1.00  0.79           C  
ATOM    985  C   ARG A  64      -1.591  25.582 -13.241  1.00  0.79           C  
ATOM    986  O   ARG A  64      -2.437  24.708 -13.040  1.00  0.79           O  
ATOM    987  CB  ARG A  64      -0.790  26.862 -11.290  1.00  0.79           C  
ATOM    988  CG  ARG A  64      -0.577  28.166 -10.534  1.00  0.79           C  
ATOM    989  CD  ARG A  64       0.276  29.103 -11.303  1.00  0.79           C  
ATOM    990  NE  ARG A  64       0.558  30.314 -10.566  1.00  0.79           N  
ATOM    991  CZ  ARG A  64      -0.207  31.417 -10.589  1.00  0.79           C  
ATOM    992  NH1 ARG A  64      -1.298  31.455 -11.302  1.00  0.79           N  
ATOM    993  NH2 ARG A  64       0.143  32.485  -9.888  1.00  0.79           N  
ATOM    994  H   ARG A  64      -3.594  26.593 -11.663  1.00  0.79           H  
ATOM    995  HA  ARG A  64      -1.273  27.683 -13.190  1.00  0.79           H  
ATOM    996 1HB  ARG A  64      -1.357  26.285 -10.614  1.00  0.79           H  
ATOM    997 2HB  ARG A  64       0.160  26.368 -11.486  1.00  0.79           H  
ATOM    998 1HG  ARG A  64      -1.535  28.645 -10.332  1.00  0.79           H  
ATOM    999 2HG  ARG A  64      -0.081  27.951  -9.589  1.00  0.79           H  
ATOM   1000 1HD  ARG A  64       1.222  28.621 -11.548  1.00  0.79           H  
ATOM   1001 2HD  ARG A  64      -0.236  29.383 -12.225  1.00  0.79           H  
ATOM   1002  HE  ARG A  64       1.394  30.333 -10.000  1.00  0.79           H  
ATOM   1003 1HH1 ARG A  64      -1.611  30.647 -11.862  1.00  0.79           H  
ATOM   1004 2HH1 ARG A  64      -1.851  32.315 -11.316  1.00  0.79           H  
ATOM   1005 1HH2 ARG A  64       0.986  32.473  -9.334  1.00  0.79           H  
ATOM   1006 2HH2 ARG A  64      -0.437  33.314  -9.915  1.00  0.79           H  
ATOM   1007  N   THR A  65      -0.579  25.446 -14.083  1.00  0.77           N  
ATOM   1008  CA  THR A  65      -0.350  24.220 -14.817  1.00  0.77           C  
ATOM   1009  C   THR A  65       0.970  23.602 -14.419  1.00  0.77           C  
ATOM   1010  O   THR A  65       1.963  24.308 -14.225  1.00  0.77           O  
ATOM   1011  CB  THR A  65      -0.384  24.454 -16.345  1.00  0.77           C  
ATOM   1012  OG1 THR A  65      -1.673  24.959 -16.713  1.00  0.77           O  
ATOM   1013  CG2 THR A  65      -0.105  23.140 -17.129  1.00  0.77           C  
ATOM   1014  H   THR A  65       0.062  26.214 -14.210  1.00  0.77           H  
ATOM   1015  HA  THR A  65      -1.139  23.518 -14.570  1.00  0.77           H  
ATOM   1016  HB  THR A  65       0.376  25.187 -16.615  1.00  0.77           H  
ATOM   1017  HG1 THR A  65      -2.351  24.352 -16.400  1.00  0.77           H  
ATOM   1018 1HG2 THR A  65      -0.141  23.343 -18.199  1.00  0.77           H  
ATOM   1019 2HG2 THR A  65       0.882  22.755 -16.875  1.00  0.77           H  
ATOM   1020 3HG2 THR A  65      -0.863  22.394 -16.873  1.00  0.77           H  
ATOM   1021  N   ILE A  66       0.929  22.293 -14.230  1.00  0.75           N  
ATOM   1022  CA  ILE A  66       2.085  21.469 -13.940  1.00  0.75           C  
ATOM   1023  C   ILE A  66       2.230  20.339 -14.956  1.00  0.75           C  
ATOM   1024  O   ILE A  66       1.260  19.646 -15.265  1.00  0.75           O  
ATOM   1025  CB  ILE A  66       2.041  20.912 -12.514  1.00  0.75           C  
ATOM   1026  CG1 ILE A  66       2.113  22.063 -11.495  1.00  0.75           C  
ATOM   1027  CG2 ILE A  66       3.142  19.949 -12.302  1.00  0.75           C  
ATOM   1028  CD1 ILE A  66       1.920  21.655 -10.064  1.00  0.75           C  
ATOM   1029  H   ILE A  66       0.026  21.835 -14.348  1.00  0.75           H  
ATOM   1030  HA  ILE A  66       2.969  22.095 -14.012  1.00  0.75           H  
ATOM   1031  HB  ILE A  66       1.090  20.411 -12.363  1.00  0.75           H  
ATOM   1032 1HG1 ILE A  66       3.072  22.513 -11.590  1.00  0.75           H  
ATOM   1033 2HG1 ILE A  66       1.365  22.804 -11.736  1.00  0.75           H  
ATOM   1034 1HG2 ILE A  66       3.049  19.586 -11.304  1.00  0.75           H  
ATOM   1035 2HG2 ILE A  66       3.062  19.119 -13.003  1.00  0.75           H  
ATOM   1036 3HG2 ILE A  66       4.107  20.448 -12.436  1.00  0.75           H  
ATOM   1037 1HD1 ILE A  66       2.010  22.525  -9.421  1.00  0.75           H  
ATOM   1038 2HD1 ILE A  66       0.943  21.233  -9.953  1.00  0.75           H  
ATOM   1039 3HD1 ILE A  66       2.676  20.924  -9.782  1.00  0.75           H  
ATOM   1040  N   LEU A  67       3.434  20.187 -15.491  1.00  0.74           N  
ATOM   1041  CA  LEU A  67       3.720  19.131 -16.460  1.00  0.74           C  
ATOM   1042  C   LEU A  67       4.611  18.043 -15.920  1.00  0.74           C  
ATOM   1043  O   LEU A  67       5.665  18.294 -15.330  1.00  0.74           O  
ATOM   1044  CB  LEU A  67       4.360  19.673 -17.750  1.00  0.74           C  
ATOM   1045  CG  LEU A  67       4.886  18.623 -18.740  1.00  0.74           C  
ATOM   1046  CD1 LEU A  67       3.769  17.834 -19.340  1.00  0.74           C  
ATOM   1047  CD2 LEU A  67       5.703  19.306 -19.807  1.00  0.74           C  
ATOM   1048  H   LEU A  67       4.173  20.832 -15.194  1.00  0.74           H  
ATOM   1049  HA  LEU A  67       2.776  18.665 -16.739  1.00  0.74           H  
ATOM   1050 1HB  LEU A  67       3.624  20.274 -18.277  1.00  0.74           H  
ATOM   1051 2HB  LEU A  67       5.215  20.284 -17.476  1.00  0.74           H  
ATOM   1052  HG  LEU A  67       5.516  17.941 -18.213  1.00  0.74           H  
ATOM   1053 1HD1 LEU A  67       4.220  17.101 -19.984  1.00  0.74           H  
ATOM   1054 2HD1 LEU A  67       3.201  17.333 -18.583  1.00  0.74           H  
ATOM   1055 3HD1 LEU A  67       3.110  18.490 -19.903  1.00  0.74           H  
ATOM   1056 1HD2 LEU A  67       6.109  18.561 -20.494  1.00  0.74           H  
ATOM   1057 2HD2 LEU A  67       5.080  20.007 -20.363  1.00  0.74           H  
ATOM   1058 3HD2 LEU A  67       6.512  19.839 -19.329  1.00  0.74           H  
ATOM   1059  N   ILE A  68       4.178  16.824 -16.179  1.00  0.74           N  
ATOM   1060  CA  ILE A  68       4.894  15.610 -15.892  1.00  0.74           C  
ATOM   1061  C   ILE A  68       5.228  14.935 -17.214  1.00  0.74           C  
ATOM   1062  O   ILE A  68       4.374  14.262 -17.789  1.00  0.74           O  
ATOM   1063  CB  ILE A  68       3.990  14.665 -15.121  1.00  0.74           C  
ATOM   1064  CG1 ILE A  68       3.571  15.284 -13.839  1.00  0.74           C  
ATOM   1065  CG2 ILE A  68       4.636  13.355 -14.955  1.00  0.74           C  
ATOM   1066  CD1 ILE A  68       2.255  16.025 -13.905  1.00  0.74           C  
ATOM   1067  H   ILE A  68       3.261  16.728 -16.616  1.00  0.74           H  
ATOM   1068  HA  ILE A  68       5.790  15.823 -15.315  1.00  0.74           H  
ATOM   1069  HB  ILE A  68       3.075  14.520 -15.692  1.00  0.74           H  
ATOM   1070 1HG1 ILE A  68       3.490  14.510 -13.111  1.00  0.74           H  
ATOM   1071 2HG1 ILE A  68       4.340  15.979 -13.530  1.00  0.74           H  
ATOM   1072 1HG2 ILE A  68       3.984  12.682 -14.433  1.00  0.74           H  
ATOM   1073 2HG2 ILE A  68       4.879  12.940 -15.938  1.00  0.74           H  
ATOM   1074 3HG2 ILE A  68       5.530  13.489 -14.400  1.00  0.74           H  
ATOM   1075 1HD1 ILE A  68       2.046  16.429 -12.939  1.00  0.74           H  
ATOM   1076 2HD1 ILE A  68       2.309  16.834 -14.632  1.00  0.74           H  
ATOM   1077 3HD1 ILE A  68       1.461  15.337 -14.198  1.00  0.74           H  
ATOM   1078  N   PRO A  69       6.411  15.148 -17.781  1.00  0.76           N  
ATOM   1079  CA  PRO A  69       6.788  14.565 -19.032  1.00  0.76           C  
ATOM   1080  C   PRO A  69       6.828  13.054 -18.888  1.00  0.76           C  
ATOM   1081  O   PRO A  69       7.181  12.541 -17.817  1.00  0.76           O  
ATOM   1082  CB  PRO A  69       8.158  15.129 -19.294  1.00  0.76           C  
ATOM   1083  CG  PRO A  69       8.255  16.367 -18.417  1.00  0.76           C  
ATOM   1084  CD  PRO A  69       7.438  16.017 -17.190  1.00  0.76           C  
ATOM   1085  HA  PRO A  69       6.076  14.890 -19.785  1.00  0.76           H  
ATOM   1086 1HB  PRO A  69       8.855  14.376 -19.048  1.00  0.76           H  
ATOM   1087 2HB  PRO A  69       8.249  15.322 -20.359  1.00  0.76           H  
ATOM   1088 1HG  PRO A  69       9.307  16.582 -18.158  1.00  0.76           H  
ATOM   1089 2HG  PRO A  69       7.876  17.248 -18.950  1.00  0.76           H  
ATOM   1090 1HD  PRO A  69       8.043  15.464 -16.458  1.00  0.76           H  
ATOM   1091 2HD  PRO A  69       7.048  16.930 -16.778  1.00  0.76           H  
ATOM   1092  N   CYS A  70       6.557  12.329 -19.961  1.00  0.80           N  
ATOM   1093  CA  CYS A  70       6.680  10.875 -19.834  1.00  0.80           C  
ATOM   1094  C   CYS A  70       7.103  10.161 -21.118  1.00  0.80           C  
ATOM   1095  O   CYS A  70       6.428  10.250 -22.142  1.00  0.80           O  
ATOM   1096  CB  CYS A  70       5.366  10.284 -19.347  1.00  0.80           C  
ATOM   1097  SG  CYS A  70       5.475   8.540 -19.064  1.00  0.80           S  
ATOM   1098  H   CYS A  70       6.239  12.795 -20.810  1.00  0.80           H  
ATOM   1099  HA  CYS A  70       7.436  10.666 -19.076  1.00  0.80           H  
ATOM   1100 1HB  CYS A  70       5.075  10.762 -18.407  1.00  0.80           H  
ATOM   1101 2HB  CYS A  70       4.582  10.470 -20.077  1.00  0.80           H  
ATOM   1102  HG  CYS A  70       6.363   8.656 -18.048  1.00  0.80           H  
ATOM   1103  N   ASN A  71       8.223   9.420 -21.021  1.00  0.86           N  
ATOM   1104  CA  ASN A  71       8.813   8.669 -22.138  1.00  0.86           C  
ATOM   1105  C   ASN A  71       8.529   7.165 -22.147  1.00  0.86           C  
ATOM   1106  O   ASN A  71       9.084   6.427 -22.970  1.00  0.86           O  
ATOM   1107  CB  ASN A  71      10.327   8.839 -22.121  1.00  0.86           C  
ATOM   1108  CG  ASN A  71      10.983   8.254 -20.908  1.00  0.86           C  
ATOM   1109  OD1 ASN A  71      10.330   7.940 -19.907  1.00  0.86           O  
ATOM   1110  ND2 ASN A  71      12.283   8.112 -20.973  1.00  0.86           N  
ATOM   1111  H   ASN A  71       8.698   9.394 -20.127  1.00  0.86           H  
ATOM   1112  HA  ASN A  71       8.416   9.083 -23.065  1.00  0.86           H  
ATOM   1113 1HB  ASN A  71      10.752   8.374 -23.003  1.00  0.86           H  
ATOM   1114 2HB  ASN A  71      10.603   9.856 -22.151  1.00  0.86           H  
ATOM   1115 1HD2 ASN A  71      12.782   7.731 -20.195  1.00  0.86           H  
ATOM   1116 2HD2 ASN A  71      12.777   8.389 -21.797  1.00  0.86           H  
ATOM   1117  N   GLN A  72       7.620   6.696 -21.300  1.00  0.93           N  
ATOM   1118  CA  GLN A  72       7.363   5.254 -21.261  1.00  0.93           C  
ATOM   1119  C   GLN A  72       6.640   4.823 -22.519  1.00  0.93           C  
ATOM   1120  O   GLN A  72       6.652   3.655 -22.911  1.00  0.93           O  
ATOM   1121  CB  GLN A  72       6.496   4.840 -20.081  1.00  0.93           C  
ATOM   1122  CG  GLN A  72       5.067   5.177 -20.247  1.00  0.93           C  
ATOM   1123  CD  GLN A  72       4.274   4.872 -19.060  1.00  0.93           C  
ATOM   1124  OE1 GLN A  72       4.782   4.871 -17.916  1.00  0.93           O  
ATOM   1125  NE2 GLN A  72       3.002   4.605 -19.290  1.00  0.93           N  
ATOM   1126  H   GLN A  72       7.157   7.324 -20.656  1.00  0.93           H  
ATOM   1127  HA  GLN A  72       8.316   4.728 -21.210  1.00  0.93           H  
ATOM   1128 1HB  GLN A  72       6.583   3.766 -19.919  1.00  0.93           H  
ATOM   1129 2HB  GLN A  72       6.855   5.338 -19.180  1.00  0.93           H  
ATOM   1130 1HG  GLN A  72       4.973   6.205 -20.479  1.00  0.93           H  
ATOM   1131 2HG  GLN A  72       4.663   4.583 -21.067  1.00  0.93           H  
ATOM   1132 1HE2 GLN A  72       2.378   4.389 -18.545  1.00  0.93           H  
ATOM   1133 2HE2 GLN A  72       2.651   4.616 -20.231  1.00  0.93           H  
ATOM   1134  N   PHE A  73       6.030   5.785 -23.190  1.00  1.00           N  
ATOM   1135  CA  PHE A  73       5.223   5.510 -24.351  1.00  1.00           C  
ATOM   1136  C   PHE A  73       6.121   5.461 -25.579  1.00  1.00           C  
ATOM   1137  O   PHE A  73       6.060   6.324 -26.444  1.00  1.00           O  
ATOM   1138  CB  PHE A  73       4.170   6.605 -24.502  1.00  1.00           C  
ATOM   1139  CG  PHE A  73       3.252   6.747 -23.298  1.00  1.00           C  
ATOM   1140  CD1 PHE A  73       3.512   7.735 -22.335  1.00  1.00           C  
ATOM   1141  CD2 PHE A  73       2.168   5.909 -23.099  1.00  1.00           C  
ATOM   1142  CE1 PHE A  73       2.694   7.876 -21.225  1.00  1.00           C  
ATOM   1143  CE2 PHE A  73       1.362   6.049 -21.981  1.00  1.00           C  
ATOM   1144  CZ  PHE A  73       1.624   7.033 -21.049  1.00  1.00           C  
ATOM   1145  H   PHE A  73       6.101   6.732 -22.850  1.00  1.00           H  
ATOM   1146  HA  PHE A  73       4.734   4.542 -24.231  1.00  1.00           H  
ATOM   1147 1HB  PHE A  73       4.657   7.550 -24.648  1.00  1.00           H  
ATOM   1148 2HB  PHE A  73       3.560   6.408 -25.383  1.00  1.00           H  
ATOM   1149  HD1 PHE A  73       4.369   8.406 -22.470  1.00  1.00           H  
ATOM   1150  HD2 PHE A  73       1.953   5.129 -23.832  1.00  1.00           H  
ATOM   1151  HE1 PHE A  73       2.895   8.649 -20.489  1.00  1.00           H  
ATOM   1152  HE2 PHE A  73       0.507   5.383 -21.835  1.00  1.00           H  
ATOM   1153  HZ  PHE A  73       0.977   7.140 -20.173  1.00  1.00           H  
ATOM   1154  N   ASP A  74       6.946   4.421 -25.632  1.00  1.05           N  
ATOM   1155  CA  ASP A  74       7.960   4.188 -26.666  1.00  1.05           C  
ATOM   1156  C   ASP A  74       9.056   5.258 -26.883  1.00  1.05           C  
ATOM   1157  O   ASP A  74       9.401   5.541 -28.031  1.00  1.05           O  
ATOM   1158  CB  ASP A  74       7.271   3.955 -28.017  1.00  1.05           C  
ATOM   1159  CG  ASP A  74       6.397   2.692 -28.043  1.00  1.05           C  
ATOM   1160  OD1 ASP A  74       6.806   1.690 -27.504  1.00  1.05           O  
ATOM   1161  OD2 ASP A  74       5.322   2.754 -28.587  1.00  1.05           O  
ATOM   1162  H   ASP A  74       6.881   3.774 -24.844  1.00  1.05           H  
ATOM   1163  HA  ASP A  74       8.472   3.264 -26.395  1.00  1.05           H  
ATOM   1164 1HB  ASP A  74       6.660   4.815 -28.286  1.00  1.05           H  
ATOM   1165 2HB  ASP A  74       8.033   3.856 -28.789  1.00  1.05           H  
ATOM   1166  N   ASN A  75       9.663   5.793 -25.805  1.00  1.07           N  
ATOM   1167  CA  ASN A  75      10.784   6.748 -25.925  1.00  1.07           C  
ATOM   1168  C   ASN A  75      10.448   8.006 -26.715  1.00  1.07           C  
ATOM   1169  O   ASN A  75      11.165   8.415 -27.626  1.00  1.07           O  
ATOM   1170  CB  ASN A  75      12.019   6.069 -26.502  1.00  1.07           C  
ATOM   1171  CG  ASN A  75      13.315   6.865 -26.306  1.00  1.07           C  
ATOM   1172  OD1 ASN A  75      13.489   7.597 -25.321  1.00  1.07           O  
ATOM   1173  ND2 ASN A  75      14.233   6.703 -27.234  1.00  1.07           N  
ATOM   1174  H   ASN A  75       9.340   5.575 -24.864  1.00  1.07           H  
ATOM   1175  HA  ASN A  75      11.038   7.074 -24.917  1.00  1.07           H  
ATOM   1176 1HB  ASN A  75      12.137   5.088 -26.042  1.00  1.07           H  
ATOM   1177 2HB  ASN A  75      11.880   5.910 -27.571  1.00  1.07           H  
ATOM   1178 1HD2 ASN A  75      15.111   7.176 -27.165  1.00  1.07           H  
ATOM   1179 2HD2 ASN A  75      14.054   6.097 -28.009  1.00  1.07           H  
ATOM   1180  N   VAL A  76       9.377   8.651 -26.299  1.00  1.06           N  
ATOM   1181  CA  VAL A  76       8.861   9.865 -26.904  1.00  1.06           C  
ATOM   1182  C   VAL A  76       9.136  11.124 -26.088  1.00  1.06           C  
ATOM   1183  O   VAL A  76       8.479  12.158 -26.243  1.00  1.06           O  
ATOM   1184  CB  VAL A  76       7.388   9.669 -27.110  1.00  1.06           C  
ATOM   1185  CG1 VAL A  76       7.136   8.599 -28.140  1.00  1.06           C  
ATOM   1186  CG2 VAL A  76       6.838   9.181 -25.779  1.00  1.06           C  
ATOM   1187  H   VAL A  76       8.853   8.238 -25.540  1.00  1.06           H  
ATOM   1188  HA  VAL A  76       9.330   9.982 -27.882  1.00  1.06           H  
ATOM   1189  HB  VAL A  76       6.919  10.600 -27.425  1.00  1.06           H  
ATOM   1190 1HG1 VAL A  76       6.065   8.436 -28.246  1.00  1.06           H  
ATOM   1191 2HG1 VAL A  76       7.555   8.910 -29.095  1.00  1.06           H  
ATOM   1192 3HG1 VAL A  76       7.609   7.673 -27.828  1.00  1.06           H  
ATOM   1193 1HG2 VAL A  76       5.774   9.019 -25.883  1.00  1.06           H  
ATOM   1194 2HG2 VAL A  76       7.328   8.248 -25.510  1.00  1.06           H  
ATOM   1195 3HG2 VAL A  76       7.030   9.895 -24.996  1.00  1.06           H  
ATOM   1196  N   ALA A  77      10.140  11.016 -25.238  1.00  1.03           N  
ATOM   1197  CA  ALA A  77      10.719  12.140 -24.531  1.00  1.03           C  
ATOM   1198  C   ALA A  77      12.189  11.787 -24.181  1.00  1.03           C  
ATOM   1199  O   ALA A  77      12.526  11.673 -22.996  1.00  1.03           O  
ATOM   1200  CB  ALA A  77       9.888  12.510 -23.303  1.00  1.03           C  
ATOM   1201  H   ALA A  77      10.569  10.108 -25.142  1.00  1.03           H  
ATOM   1202  HA  ALA A  77      10.722  13.009 -25.189  1.00  1.03           H  
ATOM   1203 1HB  ALA A  77      10.343  13.368 -22.811  1.00  1.03           H  
ATOM   1204 2HB  ALA A  77       8.877  12.764 -23.622  1.00  1.03           H  
ATOM   1205 3HB  ALA A  77       9.827  11.721 -22.612  1.00  1.03           H  
ATOM   1206  N   PRO A  78      13.061  11.557 -25.198  1.00  0.99           N  
ATOM   1207  CA  PRO A  78      14.479  11.222 -25.118  1.00  0.99           C  
ATOM   1208  C   PRO A  78      15.309  12.439 -24.739  1.00  0.99           C  
ATOM   1209  O   PRO A  78      14.798  13.557 -24.745  1.00  0.99           O  
ATOM   1210  CB  PRO A  78      14.805  10.765 -26.541  1.00  0.99           C  
ATOM   1211  CG  PRO A  78      13.858  11.540 -27.404  1.00  0.99           C  
ATOM   1212  CD  PRO A  78      12.586  11.590 -26.614  1.00  0.99           C  
ATOM   1213  HA  PRO A  78      14.621  10.401 -24.397  1.00  0.99           H  
ATOM   1214 1HB  PRO A  78      15.858  10.974 -26.773  1.00  0.99           H  
ATOM   1215 2HB  PRO A  78      14.664   9.681 -26.629  1.00  0.99           H  
ATOM   1216 1HG  PRO A  78      14.261  12.541 -27.613  1.00  0.99           H  
ATOM   1217 2HG  PRO A  78      13.731  11.035 -28.373  1.00  0.99           H  
ATOM   1218 1HD  PRO A  78      12.043  12.486 -26.853  1.00  0.99           H  
ATOM   1219 2HD  PRO A  78      12.043  10.683 -26.875  1.00  0.99           H  
ATOM   1220  N   GLY A  79      16.581  12.228 -24.407  1.00  0.95           N  
ATOM   1221  CA  GLY A  79      17.490  13.343 -24.112  1.00  0.95           C  
ATOM   1222  C   GLY A  79      17.462  13.753 -22.643  1.00  0.95           C  
ATOM   1223  O   GLY A  79      17.007  12.984 -21.782  1.00  0.95           O  
ATOM   1224  H   GLY A  79      16.942  11.283 -24.389  1.00  0.95           H  
ATOM   1225 1HA  GLY A  79      18.508  13.065 -24.390  1.00  0.95           H  
ATOM   1226 2HA  GLY A  79      17.228  14.203 -24.731  1.00  0.95           H  
ATOM   1227  N   THR A  80      18.015  14.932 -22.356  1.00  0.91           N  
ATOM   1228  CA  THR A  80      18.163  15.438 -20.993  1.00  0.91           C  
ATOM   1229  C   THR A  80      17.022  16.345 -20.550  1.00  0.91           C  
ATOM   1230  O   THR A  80      16.242  16.838 -21.368  1.00  0.91           O  
ATOM   1231  CB  THR A  80      19.463  16.232 -20.879  1.00  0.91           C  
ATOM   1232  OG1 THR A  80      19.381  17.365 -21.766  1.00  0.91           O  
ATOM   1233  CG2 THR A  80      20.650  15.369 -21.277  1.00  0.91           C  
ATOM   1234  H   THR A  80      18.375  15.509 -23.126  1.00  0.91           H  
ATOM   1235  HA  THR A  80      18.206  14.587 -20.314  1.00  0.91           H  
ATOM   1236  HB  THR A  80      19.592  16.583 -19.858  1.00  0.91           H  
ATOM   1237  HG1 THR A  80      19.367  17.023 -22.704  1.00  0.91           H  
ATOM   1238 1HG2 THR A  80      21.567  15.954 -21.203  1.00  0.91           H  
ATOM   1239 2HG2 THR A  80      20.713  14.507 -20.615  1.00  0.91           H  
ATOM   1240 3HG2 THR A  80      20.519  15.030 -22.307  1.00  0.91           H  
ATOM   1241  N   ASN A  81      16.976  16.628 -19.248  1.00  0.89           N  
ATOM   1242  CA  ASN A  81      15.968  17.527 -18.694  1.00  0.89           C  
ATOM   1243  C   ASN A  81      16.144  18.951 -19.220  1.00  0.89           C  
ATOM   1244  O   ASN A  81      15.167  19.679 -19.412  1.00  0.89           O  
ATOM   1245  CB  ASN A  81      16.063  17.509 -17.186  1.00  0.89           C  
ATOM   1246  CG  ASN A  81      15.573  16.215 -16.582  1.00  0.89           C  
ATOM   1247  OD1 ASN A  81      14.736  15.492 -17.147  1.00  0.89           O  
ATOM   1248  ND2 ASN A  81      16.120  15.890 -15.442  1.00  0.89           N  
ATOM   1249  H   ASN A  81      17.644  16.196 -18.626  1.00  0.89           H  
ATOM   1250  HA  ASN A  81      14.980  17.179 -19.002  1.00  0.89           H  
ATOM   1251 1HB  ASN A  81      17.099  17.670 -16.884  1.00  0.89           H  
ATOM   1252 2HB  ASN A  81      15.479  18.334 -16.773  1.00  0.89           H  
ATOM   1253 1HD2 ASN A  81      15.878  15.036 -14.993  1.00  0.89           H  
ATOM   1254 2HD2 ASN A  81      16.810  16.491 -15.027  1.00  0.89           H  
ATOM   1255  N   GLU A  82      17.396  19.347 -19.470  1.00  0.87           N  
ATOM   1256  CA  GLU A  82      17.662  20.682 -19.987  1.00  0.87           C  
ATOM   1257  C   GLU A  82      17.163  20.806 -21.424  1.00  0.87           C  
ATOM   1258  O   GLU A  82      16.560  21.819 -21.788  1.00  0.87           O  
ATOM   1259  CB  GLU A  82      19.156  21.009 -19.896  1.00  0.87           C  
ATOM   1260  CG  GLU A  82      19.664  21.186 -18.459  1.00  0.87           C  
ATOM   1261  CD  GLU A  82      21.146  21.483 -18.370  1.00  0.87           C  
ATOM   1262  OE1 GLU A  82      21.806  21.453 -19.382  1.00  0.87           O  
ATOM   1263  OE2 GLU A  82      21.612  21.743 -17.285  1.00  0.87           O  
ATOM   1264  H   GLU A  82      18.161  18.711 -19.305  1.00  0.87           H  
ATOM   1265  HA  GLU A  82      17.117  21.404 -19.377  1.00  0.87           H  
ATOM   1266 1HB  GLU A  82      19.729  20.204 -20.361  1.00  0.87           H  
ATOM   1267 2HB  GLU A  82      19.365  21.924 -20.448  1.00  0.87           H  
ATOM   1268 1HG  GLU A  82      19.115  22.002 -17.995  1.00  0.87           H  
ATOM   1269 2HG  GLU A  82      19.445  20.276 -17.899  1.00  0.87           H  
ATOM   1270  N   GLU A  83      17.368  19.755 -22.234  1.00  0.87           N  
ATOM   1271  CA  GLU A  83      16.877  19.780 -23.613  1.00  0.87           C  
ATOM   1272  C   GLU A  83      15.353  19.828 -23.635  1.00  0.87           C  
ATOM   1273  O   GLU A  83      14.752  20.558 -24.429  1.00  0.87           O  
ATOM   1274  CB  GLU A  83      17.413  18.573 -24.377  1.00  0.87           C  
ATOM   1275  CG  GLU A  83      18.911  18.672 -24.682  1.00  0.87           C  
ATOM   1276  CD  GLU A  83      19.531  17.386 -25.131  1.00  0.87           C  
ATOM   1277  OE1 GLU A  83      19.305  16.392 -24.465  1.00  0.87           O  
ATOM   1278  OE2 GLU A  83      20.219  17.377 -26.123  1.00  0.87           O  
ATOM   1279  H   GLU A  83      17.890  18.938 -21.900  1.00  0.87           H  
ATOM   1280  HA  GLU A  83      17.251  20.684 -24.094  1.00  0.87           H  
ATOM   1281 1HB  GLU A  83      17.243  17.668 -23.791  1.00  0.87           H  
ATOM   1282 2HB  GLU A  83      16.875  18.463 -25.317  1.00  0.87           H  
ATOM   1283 1HG  GLU A  83      19.053  19.416 -25.466  1.00  0.87           H  
ATOM   1284 2HG  GLU A  83      19.425  19.031 -23.792  1.00  0.87           H  
ATOM   1285  N   LEU A  84      14.732  19.082 -22.722  1.00  0.87           N  
ATOM   1286  CA  LEU A  84      13.286  19.081 -22.597  1.00  0.87           C  
ATOM   1287  C   LEU A  84      12.802  20.477 -22.280  1.00  0.87           C  
ATOM   1288  O   LEU A  84      11.872  20.982 -22.918  1.00  0.87           O  
ATOM   1289  CB  LEU A  84      12.833  18.110 -21.518  1.00  0.87           C  
ATOM   1290  CG  LEU A  84      11.349  17.939 -21.390  1.00  0.87           C  
ATOM   1291  CD1 LEU A  84      11.082  16.583 -20.897  1.00  0.87           C  
ATOM   1292  CD2 LEU A  84      10.776  18.952 -20.426  1.00  0.87           C  
ATOM   1293  H   LEU A  84      15.284  18.477 -22.113  1.00  0.87           H  
ATOM   1294  HA  LEU A  84      12.854  18.771 -23.547  1.00  0.87           H  
ATOM   1295 1HB  LEU A  84      13.278  17.135 -21.719  1.00  0.87           H  
ATOM   1296 2HB  LEU A  84      13.206  18.460 -20.559  1.00  0.87           H  
ATOM   1297  HG  LEU A  84      10.888  18.068 -22.357  1.00  0.87           H  
ATOM   1298 1HD1 LEU A  84      10.038  16.457 -20.821  1.00  0.87           H  
ATOM   1299 2HD1 LEU A  84      11.486  15.870 -21.603  1.00  0.87           H  
ATOM   1300 3HD1 LEU A  84      11.547  16.451 -19.921  1.00  0.87           H  
ATOM   1301 1HD2 LEU A  84       9.704  18.798 -20.342  1.00  0.87           H  
ATOM   1302 2HD2 LEU A  84      11.238  18.828 -19.445  1.00  0.87           H  
ATOM   1303 3HD2 LEU A  84      10.974  19.950 -20.794  1.00  0.87           H  
ATOM   1304  N   LEU A  85      13.416  21.103 -21.280  1.00  0.88           N  
ATOM   1305  CA  LEU A  85      13.003  22.434 -20.921  1.00  0.88           C  
ATOM   1306  C   LEU A  85      13.137  23.364 -22.116  1.00  0.88           C  
ATOM   1307  O   LEU A  85      12.251  24.180 -22.366  1.00  0.88           O  
ATOM   1308  CB  LEU A  85      13.833  23.010 -19.798  1.00  0.88           C  
ATOM   1309  CG  LEU A  85      13.343  24.365 -19.385  1.00  0.88           C  
ATOM   1310  CD1 LEU A  85      11.918  24.201 -18.819  1.00  0.88           C  
ATOM   1311  CD2 LEU A  85      14.253  24.931 -18.421  1.00  0.88           C  
ATOM   1312  H   LEU A  85      14.166  20.645 -20.761  1.00  0.88           H  
ATOM   1313  HA  LEU A  85      11.960  22.403 -20.614  1.00  0.88           H  
ATOM   1314 1HB  LEU A  85      13.793  22.341 -18.937  1.00  0.88           H  
ATOM   1315 2HB  LEU A  85      14.871  23.097 -20.127  1.00  0.88           H  
ATOM   1316  HG  LEU A  85      13.291  25.019 -20.251  1.00  0.88           H  
ATOM   1317 1HD1 LEU A  85      11.528  25.165 -18.515  1.00  0.88           H  
ATOM   1318 2HD1 LEU A  85      11.268  23.772 -19.581  1.00  0.88           H  
ATOM   1319 3HD1 LEU A  85      11.951  23.535 -17.952  1.00  0.88           H  
ATOM   1320 1HD2 LEU A  85      13.902  25.909 -18.098  1.00  0.88           H  
ATOM   1321 2HD2 LEU A  85      14.276  24.261 -17.611  1.00  0.88           H  
ATOM   1322 3HD2 LEU A  85      15.246  25.021 -18.856  1.00  0.88           H  
ATOM   1323  N   ALA A  86      14.260  23.274 -22.847  1.00  0.90           N  
ATOM   1324  CA  ALA A  86      14.477  24.150 -23.992  1.00  0.90           C  
ATOM   1325  C   ALA A  86      13.358  23.983 -25.012  1.00  0.90           C  
ATOM   1326  O   ALA A  86      12.870  24.970 -25.575  1.00  0.90           O  
ATOM   1327  CB  ALA A  86      15.819  23.852 -24.635  1.00  0.90           C  
ATOM   1328  H   ALA A  86      14.981  22.598 -22.589  1.00  0.90           H  
ATOM   1329  HA  ALA A  86      14.470  25.179 -23.637  1.00  0.90           H  
ATOM   1330 1HB  ALA A  86      15.980  24.525 -25.474  1.00  0.90           H  
ATOM   1331 2HB  ALA A  86      16.611  23.987 -23.898  1.00  0.90           H  
ATOM   1332 3HB  ALA A  86      15.829  22.824 -24.989  1.00  0.90           H  
ATOM   1333  N   LEU A  87      12.908  22.744 -25.207  1.00  0.93           N  
ATOM   1334  CA  LEU A  87      11.807  22.480 -26.112  1.00  0.93           C  
ATOM   1335  C   LEU A  87      10.568  23.221 -25.636  1.00  0.93           C  
ATOM   1336  O   LEU A  87       9.897  23.885 -26.425  1.00  0.93           O  
ATOM   1337  CB  LEU A  87      11.546  20.974 -26.228  1.00  0.93           C  
ATOM   1338  CG  LEU A  87      10.367  20.574 -27.088  1.00  0.93           C  
ATOM   1339  CD1 LEU A  87      10.558  21.088 -28.506  1.00  0.93           C  
ATOM   1340  CD2 LEU A  87      10.254  19.078 -27.091  1.00  0.93           C  
ATOM   1341  H   LEU A  87      13.366  21.964 -24.732  1.00  0.93           H  
ATOM   1342  HA  LEU A  87      12.073  22.855 -27.098  1.00  0.93           H  
ATOM   1343 1HB  LEU A  87      12.440  20.496 -26.626  1.00  0.93           H  
ATOM   1344 2HB  LEU A  87      11.366  20.575 -25.240  1.00  0.93           H  
ATOM   1345  HG  LEU A  87       9.465  21.002 -26.673  1.00  0.93           H  
ATOM   1346 1HD1 LEU A  87       9.700  20.793 -29.116  1.00  0.93           H  
ATOM   1347 2HD1 LEU A  87      10.636  22.175 -28.491  1.00  0.93           H  
ATOM   1348 3HD1 LEU A  87      11.466  20.662 -28.928  1.00  0.93           H  
ATOM   1349 1HD2 LEU A  87       9.406  18.787 -27.701  1.00  0.93           H  
ATOM   1350 2HD2 LEU A  87      11.162  18.648 -27.501  1.00  0.93           H  
ATOM   1351 3HD2 LEU A  87      10.122  18.728 -26.084  1.00  0.93           H  
ATOM   1352  N   LEU A  88      10.272  23.131 -24.341  1.00  0.97           N  
ATOM   1353  CA  LEU A  88       9.110  23.815 -23.782  1.00  0.97           C  
ATOM   1354  C   LEU A  88       9.244  25.347 -23.895  1.00  0.97           C  
ATOM   1355  O   LEU A  88       8.276  26.055 -24.215  1.00  0.97           O  
ATOM   1356  CB  LEU A  88       8.923  23.390 -22.328  1.00  0.97           C  
ATOM   1357  CG  LEU A  88       8.519  21.942 -22.143  1.00  0.97           C  
ATOM   1358  CD1 LEU A  88       8.515  21.631 -20.722  1.00  0.97           C  
ATOM   1359  CD2 LEU A  88       7.159  21.708 -22.720  1.00  0.97           C  
ATOM   1360  H   LEU A  88      10.870  22.560 -23.739  1.00  0.97           H  
ATOM   1361  HA  LEU A  88       8.234  23.500 -24.336  1.00  0.97           H  
ATOM   1362 1HB  LEU A  88       9.858  23.545 -21.798  1.00  0.97           H  
ATOM   1363 2HB  LEU A  88       8.161  24.016 -21.869  1.00  0.97           H  
ATOM   1364  HG  LEU A  88       9.251  21.296 -22.639  1.00  0.97           H  
ATOM   1365 1HD1 LEU A  88       8.243  20.599 -20.586  1.00  0.97           H  
ATOM   1366 2HD1 LEU A  88       9.504  21.808 -20.306  1.00  0.97           H  
ATOM   1367 3HD1 LEU A  88       7.787  22.270 -20.241  1.00  0.97           H  
ATOM   1368 1HD2 LEU A  88       6.892  20.663 -22.572  1.00  0.97           H  
ATOM   1369 2HD2 LEU A  88       6.435  22.340 -22.214  1.00  0.97           H  
ATOM   1370 3HD2 LEU A  88       7.171  21.940 -23.785  1.00  0.97           H  
ATOM   1371  N   LYS A  89      10.464  25.865 -23.731  1.00  1.03           N  
ATOM   1372  CA  LYS A  89      10.676  27.305 -23.847  1.00  1.03           C  
ATOM   1373  C   LYS A  89      10.407  27.736 -25.282  1.00  1.03           C  
ATOM   1374  O   LYS A  89       9.878  28.825 -25.526  1.00  1.03           O  
ATOM   1375  CB  LYS A  89      12.095  27.693 -23.421  1.00  1.03           C  
ATOM   1376  CG  LYS A  89      12.357  27.534 -21.928  1.00  1.03           C  
ATOM   1377  CD  LYS A  89      11.551  28.537 -21.133  1.00  1.03           C  
ATOM   1378  CE  LYS A  89      11.830  28.433 -19.654  1.00  1.03           C  
ATOM   1379  NZ  LYS A  89      11.041  29.427 -18.892  1.00  1.03           N  
ATOM   1380  H   LYS A  89      11.238  25.252 -23.473  1.00  1.03           H  
ATOM   1381  HA  LYS A  89       9.967  27.818 -23.196  1.00  1.03           H  
ATOM   1382 1HB  LYS A  89      12.812  27.072 -23.955  1.00  1.03           H  
ATOM   1383 2HB  LYS A  89      12.290  28.728 -23.694  1.00  1.03           H  
ATOM   1384 1HG  LYS A  89      12.050  26.540 -21.624  1.00  1.03           H  
ATOM   1385 2HG  LYS A  89      13.418  27.652 -21.715  1.00  1.03           H  
ATOM   1386 1HD  LYS A  89      11.788  29.546 -21.470  1.00  1.03           H  
ATOM   1387 2HD  LYS A  89      10.484  28.360 -21.299  1.00  1.03           H  
ATOM   1388 1HE  LYS A  89      11.566  27.437 -19.314  1.00  1.03           H  
ATOM   1389 2HE  LYS A  89      12.890  28.600 -19.469  1.00  1.03           H  
ATOM   1390 1HZ  LYS A  89      11.233  29.335 -17.907  1.00  1.03           H  
ATOM   1391 2HZ  LYS A  89      11.283  30.358 -19.199  1.00  1.03           H  
ATOM   1392 3HZ  LYS A  89      10.051  29.263 -19.066  1.00  1.03           H  
ATOM   1393  N   GLY A  90      10.678  26.832 -26.224  1.00  1.10           N  
ATOM   1394  CA  GLY A  90      10.445  27.036 -27.645  1.00  1.10           C  
ATOM   1395  C   GLY A  90       8.967  27.265 -27.985  1.00  1.10           C  
ATOM   1396  O   GLY A  90       8.652  27.762 -29.069  1.00  1.10           O  
ATOM   1397  H   GLY A  90      11.132  25.963 -25.942  1.00  1.10           H  
ATOM   1398 1HA  GLY A  90      11.038  27.882 -27.989  1.00  1.10           H  
ATOM   1399 2HA  GLY A  90      10.803  26.156 -28.180  1.00  1.10           H  
ATOM   1400  N   TYR A  91       8.057  26.911 -27.066  1.00  1.18           N  
ATOM   1401  CA  TYR A  91       6.635  27.115 -27.280  1.00  1.18           C  
ATOM   1402  C   TYR A  91       6.116  28.313 -26.505  1.00  1.18           C  
ATOM   1403  O   TYR A  91       4.924  28.612 -26.552  1.00  1.18           O  
ATOM   1404  CB  TYR A  91       5.837  25.876 -26.873  1.00  1.18           C  
ATOM   1405  CG  TYR A  91       6.102  24.692 -27.736  1.00  1.18           C  
ATOM   1406  CD1 TYR A  91       6.893  23.662 -27.288  1.00  1.18           C  
ATOM   1407  CD2 TYR A  91       5.567  24.651 -29.005  1.00  1.18           C  
ATOM   1408  CE1 TYR A  91       7.145  22.591 -28.104  1.00  1.18           C  
ATOM   1409  CE2 TYR A  91       5.827  23.582 -29.819  1.00  1.18           C  
ATOM   1410  CZ  TYR A  91       6.612  22.553 -29.374  1.00  1.18           C  
ATOM   1411  OH  TYR A  91       6.876  21.484 -30.192  1.00  1.18           O  
ATOM   1412  H   TYR A  91       8.352  26.507 -26.180  1.00  1.18           H  
ATOM   1413  HA  TYR A  91       6.468  27.307 -28.339  1.00  1.18           H  
ATOM   1414 1HB  TYR A  91       6.094  25.611 -25.850  1.00  1.18           H  
ATOM   1415 2HB  TYR A  91       4.769  26.093 -26.899  1.00  1.18           H  
ATOM   1416  HD1 TYR A  91       7.312  23.699 -26.297  1.00  1.18           H  
ATOM   1417  HD2 TYR A  91       4.945  25.471 -29.365  1.00  1.18           H  
ATOM   1418  HE1 TYR A  91       7.759  21.781 -27.757  1.00  1.18           H  
ATOM   1419  HE2 TYR A  91       5.413  23.551 -30.828  1.00  1.18           H  
ATOM   1420  HH  TYR A  91       6.360  21.572 -31.029  1.00  1.18           H  
ATOM   1421  N   GLY A  92       7.003  29.032 -25.823  1.00  1.25           N  
ATOM   1422  CA  GLY A  92       6.571  30.159 -25.019  1.00  1.25           C  
ATOM   1423  C   GLY A  92       6.030  29.763 -23.640  1.00  1.25           C  
ATOM   1424  O   GLY A  92       5.251  30.512 -23.048  1.00  1.25           O  
ATOM   1425  H   GLY A  92       7.994  28.796 -25.837  1.00  1.25           H  
ATOM   1426 1HA  GLY A  92       7.416  30.836 -24.890  1.00  1.25           H  
ATOM   1427 2HA  GLY A  92       5.807  30.711 -25.563  1.00  1.25           H  
ATOM   1428  N   PHE A  93       6.408  28.588 -23.124  1.00  1.27           N  
ATOM   1429  CA  PHE A  93       5.912  28.195 -21.807  1.00  1.27           C  
ATOM   1430  C   PHE A  93       6.554  28.889 -20.610  1.00  1.27           C  
ATOM   1431  O   PHE A  93       7.772  29.098 -20.555  1.00  1.27           O  
ATOM   1432  CB  PHE A  93       6.067  26.720 -21.563  1.00  1.27           C  
ATOM   1433  CG  PHE A  93       5.051  25.838 -22.120  1.00  1.27           C  
ATOM   1434  CD1 PHE A  93       5.361  24.953 -23.074  1.00  1.27           C  
ATOM   1435  CD2 PHE A  93       3.750  25.860 -21.614  1.00  1.27           C  
ATOM   1436  CE1 PHE A  93       4.453  24.098 -23.519  1.00  1.27           C  
ATOM   1437  CE2 PHE A  93       2.818  24.990 -22.064  1.00  1.27           C  
ATOM   1438  CZ  PHE A  93       3.168  24.103 -23.015  1.00  1.27           C  
ATOM   1439  H   PHE A  93       7.043  27.963 -23.623  1.00  1.27           H  
ATOM   1440  HA  PHE A  93       4.846  28.424 -21.783  1.00  1.27           H  
ATOM   1441 1HB  PHE A  93       7.017  26.415 -21.992  1.00  1.27           H  
ATOM   1442 2HB  PHE A  93       6.156  26.545 -20.519  1.00  1.27           H  
ATOM   1443  HD1 PHE A  93       6.358  24.917 -23.465  1.00  1.27           H  
ATOM   1444  HD2 PHE A  93       3.486  26.575 -20.840  1.00  1.27           H  
ATOM   1445  HE1 PHE A  93       4.757  23.403 -24.263  1.00  1.27           H  
ATOM   1446  HE2 PHE A  93       1.808  25.004 -21.661  1.00  1.27           H  
ATOM   1447  HZ  PHE A  93       2.435  23.414 -23.368  1.00  1.27           H  
ATOM   1448  N   THR A  94       5.704  29.191 -19.626  1.00  1.23           N  
ATOM   1449  CA  THR A  94       6.084  29.836 -18.373  1.00  1.23           C  
ATOM   1450  C   THR A  94       5.475  29.149 -17.136  1.00  1.23           C  
ATOM   1451  O   THR A  94       4.822  29.817 -16.338  1.00  1.23           O  
ATOM   1452  CB  THR A  94       5.623  31.303 -18.381  1.00  1.23           C  
ATOM   1453  OG1 THR A  94       4.209  31.345 -18.589  1.00  1.23           O  
ATOM   1454  CG2 THR A  94       6.308  32.101 -19.498  1.00  1.23           C  
ATOM   1455  H   THR A  94       4.728  28.980 -19.766  1.00  1.23           H  
ATOM   1456  HA  THR A  94       7.168  29.800 -18.281  1.00  1.23           H  
ATOM   1457  HB  THR A  94       5.858  31.755 -17.418  1.00  1.23           H  
ATOM   1458  HG1 THR A  94       3.781  30.810 -17.917  1.00  1.23           H  
ATOM   1459 1HG2 THR A  94       5.959  33.132 -19.472  1.00  1.23           H  
ATOM   1460 2HG2 THR A  94       7.387  32.079 -19.351  1.00  1.23           H  
ATOM   1461 3HG2 THR A  94       6.067  31.669 -20.468  1.00  1.23           H  
ATOM   1462  N   PHE A  95       5.666  27.838 -16.971  1.00  1.13           N  
ATOM   1463  CA  PHE A  95       4.952  27.118 -15.903  1.00  1.13           C  
ATOM   1464  C   PHE A  95       5.860  26.051 -15.275  1.00  1.13           C  
ATOM   1465  O   PHE A  95       6.981  25.834 -15.736  1.00  1.13           O  
ATOM   1466  CB  PHE A  95       3.718  26.444 -16.492  1.00  1.13           C  
ATOM   1467  CG  PHE A  95       4.053  25.279 -17.298  1.00  1.13           C  
ATOM   1468  CD1 PHE A  95       3.909  24.074 -16.774  1.00  1.13           C  
ATOM   1469  CD2 PHE A  95       4.600  25.364 -18.510  1.00  1.13           C  
ATOM   1470  CE1 PHE A  95       4.227  22.989 -17.422  1.00  1.13           C  
ATOM   1471  CE2 PHE A  95       4.964  24.199 -19.194  1.00  1.13           C  
ATOM   1472  CZ  PHE A  95       4.754  23.031 -18.649  1.00  1.13           C  
ATOM   1473  H   PHE A  95       6.256  27.334 -17.616  1.00  1.13           H  
ATOM   1474  HA  PHE A  95       4.650  27.826 -15.129  1.00  1.13           H  
ATOM   1475 1HB  PHE A  95       3.052  26.127 -15.691  1.00  1.13           H  
ATOM   1476 2HB  PHE A  95       3.168  27.152 -17.113  1.00  1.13           H  
ATOM   1477  HD1 PHE A  95       3.520  23.979 -15.794  1.00  1.13           H  
ATOM   1478  HD2 PHE A  95       4.759  26.343 -18.925  1.00  1.13           H  
ATOM   1479  HE1 PHE A  95       4.068  22.096 -16.936  1.00  1.13           H  
ATOM   1480  HE2 PHE A  95       5.420  24.219 -20.161  1.00  1.13           H  
ATOM   1481  HZ  PHE A  95       5.032  22.129 -19.178  1.00  1.13           H  
ATOM   1482  N   LEU A  96       5.411  25.415 -14.192  1.00  1.02           N  
ATOM   1483  CA  LEU A  96       6.237  24.396 -13.538  1.00  1.02           C  
ATOM   1484  C   LEU A  96       6.319  23.052 -14.254  1.00  1.02           C  
ATOM   1485  O   LEU A  96       5.310  22.373 -14.479  1.00  1.02           O  
ATOM   1486  CB  LEU A  96       5.746  24.145 -12.121  1.00  1.02           C  
ATOM   1487  CG  LEU A  96       6.524  23.061 -11.327  1.00  1.02           C  
ATOM   1488  CD1 LEU A  96       7.975  23.480 -11.115  1.00  1.02           C  
ATOM   1489  CD2 LEU A  96       5.868  22.895 -10.023  1.00  1.02           C  
ATOM   1490  H   LEU A  96       4.486  25.620 -13.832  1.00  1.02           H  
ATOM   1491  HA  LEU A  96       7.249  24.792 -13.474  1.00  1.02           H  
ATOM   1492 1HB  LEU A  96       5.812  25.075 -11.561  1.00  1.02           H  
ATOM   1493 2HB  LEU A  96       4.710  23.857 -12.173  1.00  1.02           H  
ATOM   1494  HG  LEU A  96       6.517  22.113 -11.875  1.00  1.02           H  
ATOM   1495 1HD1 LEU A  96       8.494  22.707 -10.549  1.00  1.02           H  
ATOM   1496 2HD1 LEU A  96       8.468  23.609 -12.072  1.00  1.02           H  
ATOM   1497 3HD1 LEU A  96       8.009  24.416 -10.563  1.00  1.02           H  
ATOM   1498 1HD2 LEU A  96       6.388  22.166  -9.443  1.00  1.02           H  
ATOM   1499 2HD2 LEU A  96       5.891  23.849  -9.502  1.00  1.02           H  
ATOM   1500 3HD2 LEU A  96       4.844  22.581 -10.159  1.00  1.02           H  
ATOM   1501  N   VAL A  97       7.557  22.657 -14.527  1.00  0.91           N  
ATOM   1502  CA  VAL A  97       7.861  21.407 -15.190  1.00  0.91           C  
ATOM   1503  C   VAL A  97       8.634  20.472 -14.266  1.00  0.91           C  
ATOM   1504  O   VAL A  97       9.669  20.844 -13.686  1.00  0.91           O  
ATOM   1505  CB  VAL A  97       8.701  21.681 -16.445  1.00  0.91           C  
ATOM   1506  CG1 VAL A  97       9.059  20.378 -17.151  1.00  0.91           C  
ATOM   1507  CG2 VAL A  97       7.954  22.584 -17.349  1.00  0.91           C  
ATOM   1508  H   VAL A  97       8.314  23.284 -14.294  1.00  0.91           H  
ATOM   1509  HA  VAL A  97       6.926  20.922 -15.479  1.00  0.91           H  
ATOM   1510  HB  VAL A  97       9.631  22.163 -16.146  1.00  0.91           H  
ATOM   1511 1HG1 VAL A  97       9.667  20.593 -18.026  1.00  0.91           H  
ATOM   1512 2HG1 VAL A  97       9.622  19.742 -16.476  1.00  0.91           H  
ATOM   1513 3HG1 VAL A  97       8.147  19.861 -17.457  1.00  0.91           H  
ATOM   1514 1HG2 VAL A  97       8.561  22.802 -18.206  1.00  0.91           H  
ATOM   1515 2HG2 VAL A  97       7.053  22.085 -17.644  1.00  0.91           H  
ATOM   1516 3HG2 VAL A  97       7.713  23.520 -16.841  1.00  0.91           H  
ATOM   1517  N   PHE A  98       8.110  19.272 -14.134  1.00  0.82           N  
ATOM   1518  CA  PHE A  98       8.694  18.224 -13.333  1.00  0.82           C  
ATOM   1519  C   PHE A  98       9.658  17.385 -14.164  1.00  0.82           C  
ATOM   1520  O   PHE A  98       9.651  17.488 -15.390  1.00  0.82           O  
ATOM   1521  CB  PHE A  98       7.607  17.393 -12.684  1.00  0.82           C  
ATOM   1522  CG  PHE A  98       6.900  18.065 -11.483  1.00  0.82           C  
ATOM   1523  CD1 PHE A  98       7.568  18.978 -10.692  1.00  0.82           C  
ATOM   1524  CD2 PHE A  98       5.589  17.757 -11.134  1.00  0.82           C  
ATOM   1525  CE1 PHE A  98       6.964  19.531  -9.589  1.00  0.82           C  
ATOM   1526  CE2 PHE A  98       4.990  18.315 -10.021  1.00  0.82           C  
ATOM   1527  CZ  PHE A  98       5.681  19.203  -9.251  1.00  0.82           C  
ATOM   1528  H   PHE A  98       7.243  19.055 -14.628  1.00  0.82           H  
ATOM   1529  HA  PHE A  98       9.239  18.697 -12.548  1.00  0.82           H  
ATOM   1530 1HB  PHE A  98       6.858  17.113 -13.416  1.00  0.82           H  
ATOM   1531 2HB  PHE A  98       8.065  16.503 -12.335  1.00  0.82           H  
ATOM   1532  HD1 PHE A  98       8.579  19.245 -10.932  1.00  0.82           H  
ATOM   1533  HD2 PHE A  98       5.037  17.049 -11.735  1.00  0.82           H  
ATOM   1534  HE1 PHE A  98       7.509  20.226  -8.977  1.00  0.82           H  
ATOM   1535  HE2 PHE A  98       3.970  18.046  -9.757  1.00  0.82           H  
ATOM   1536  HZ  PHE A  98       5.220  19.644  -8.374  1.00  0.82           H  
ATOM   1537  N   LYS A  99      10.556  16.633 -13.526  1.00  0.77           N  
ATOM   1538  CA  LYS A  99      11.473  15.817 -14.326  1.00  0.77           C  
ATOM   1539  C   LYS A  99      10.713  14.691 -15.009  1.00  0.77           C  
ATOM   1540  O   LYS A  99       9.561  14.419 -14.671  1.00  0.77           O  
ATOM   1541  CB  LYS A  99      12.618  15.223 -13.508  1.00  0.77           C  
ATOM   1542  CG  LYS A  99      12.218  14.138 -12.551  1.00  0.77           C  
ATOM   1543  CD  LYS A  99      13.413  13.540 -11.842  1.00  0.77           C  
ATOM   1544  CE  LYS A  99      14.263  12.659 -12.778  1.00  0.77           C  
ATOM   1545  NZ  LYS A  99      13.558  11.388 -13.196  1.00  0.77           N  
ATOM   1546  H   LYS A  99      10.588  16.596 -12.502  1.00  0.77           H  
ATOM   1547  HA  LYS A  99      11.908  16.445 -15.105  1.00  0.77           H  
ATOM   1548 1HB  LYS A  99      13.367  14.815 -14.182  1.00  0.77           H  
ATOM   1549 2HB  LYS A  99      13.097  16.012 -12.928  1.00  0.77           H  
ATOM   1550 1HG  LYS A  99      11.572  14.574 -11.802  1.00  0.77           H  
ATOM   1551 2HG  LYS A  99      11.674  13.355 -13.077  1.00  0.77           H  
ATOM   1552 1HD  LYS A  99      14.037  14.348 -11.463  1.00  0.77           H  
ATOM   1553 2HD  LYS A  99      13.073  12.938 -11.003  1.00  0.77           H  
ATOM   1554 1HE  LYS A  99      14.520  13.229 -13.670  1.00  0.77           H  
ATOM   1555 2HE  LYS A  99      15.179  12.391 -12.254  1.00  0.77           H  
ATOM   1556 1HZ  LYS A  99      14.166  10.851 -13.791  1.00  0.77           H  
ATOM   1557 2HZ  LYS A  99      13.327  10.845 -12.382  1.00  0.77           H  
ATOM   1558 3HZ  LYS A  99      12.682  11.588 -13.729  1.00  0.77           H  
ATOM   1559  N   LYS A 100      11.348  14.042 -15.978  1.00  0.74           N  
ATOM   1560  CA  LYS A 100      10.695  12.947 -16.685  1.00  0.74           C  
ATOM   1561  C   LYS A 100      10.430  11.774 -15.746  1.00  0.74           C  
ATOM   1562  O   LYS A 100      11.258  11.468 -14.869  1.00  0.74           O  
ATOM   1563  CB  LYS A 100      11.567  12.494 -17.860  1.00  0.74           C  
ATOM   1564  CG  LYS A 100      11.787  13.599 -18.869  1.00  0.74           C  
ATOM   1565  CD  LYS A 100      12.378  13.143 -20.151  1.00  0.74           C  
ATOM   1566  CE  LYS A 100      13.819  12.848 -20.045  1.00  0.74           C  
ATOM   1567  NZ  LYS A 100      14.383  12.785 -21.366  1.00  0.74           N  
ATOM   1568  H   LYS A 100      12.287  14.314 -16.237  1.00  0.74           H  
ATOM   1569  HA  LYS A 100       9.732  13.297 -17.062  1.00  0.74           H  
ATOM   1570 1HB  LYS A 100      12.538  12.160 -17.496  1.00  0.74           H  
ATOM   1571 2HB  LYS A 100      11.091  11.653 -18.370  1.00  0.74           H  
ATOM   1572 1HG  LYS A 100      10.894  14.092 -19.082  1.00  0.74           H  
ATOM   1573 2HG  LYS A 100      12.468  14.332 -18.431  1.00  0.74           H  
ATOM   1574 1HD  LYS A 100      11.866  12.234 -20.478  1.00  0.74           H  
ATOM   1575 2HD  LYS A 100      12.251  13.885 -20.918  1.00  0.74           H  
ATOM   1576 1HE  LYS A 100      14.334  13.620 -19.470  1.00  0.74           H  
ATOM   1577 2HE  LYS A 100      13.955  11.886 -19.556  1.00  0.74           H  
ATOM   1578 1HZ  LYS A 100      15.377  12.577 -21.327  1.00  0.74           H  
ATOM   1579 2HZ  LYS A 100      13.890  12.083 -21.921  1.00  0.74           H  
ATOM   1580 3HZ  LYS A 100      14.258  13.682 -21.802  1.00  0.74           H  
ATOM   1581  N   THR A 101       9.300  11.093 -15.958  1.00  0.75           N  
ATOM   1582  CA  THR A 101       8.948   9.922 -15.153  1.00  0.75           C  
ATOM   1583  C   THR A 101       8.101   8.910 -15.880  1.00  0.75           C  
ATOM   1584  O   THR A 101       7.405   9.237 -16.835  1.00  0.75           O  
ATOM   1585  CB  THR A 101       8.130  10.308 -13.922  1.00  0.75           C  
ATOM   1586  OG1 THR A 101       7.965   9.167 -13.062  1.00  0.75           O  
ATOM   1587  CG2 THR A 101       6.750  10.763 -14.388  1.00  0.75           C  
ATOM   1588  H   THR A 101       8.646  11.430 -16.669  1.00  0.75           H  
ATOM   1589  HA  THR A 101       9.868   9.430 -14.839  1.00  0.75           H  
ATOM   1590  HB  THR A 101       8.644  11.091 -13.380  1.00  0.75           H  
ATOM   1591  HG1 THR A 101       7.258   8.584 -13.429  1.00  0.75           H  
ATOM   1592 1HG2 THR A 101       6.144  11.042 -13.527  1.00  0.75           H  
ATOM   1593 2HG2 THR A 101       6.871  11.613 -15.054  1.00  0.75           H  
ATOM   1594 3HG2 THR A 101       6.264   9.958 -14.923  1.00  0.75           H  
ATOM   1595  N   ASN A 102       8.133   7.687 -15.380  1.00  0.77           N  
ATOM   1596  CA  ASN A 102       7.211   6.659 -15.828  1.00  0.77           C  
ATOM   1597  C   ASN A 102       5.904   6.920 -15.105  1.00  0.77           C  
ATOM   1598  O   ASN A 102       5.919   7.472 -13.988  1.00  0.77           O  
ATOM   1599  CB  ASN A 102       7.755   5.276 -15.555  1.00  0.77           C  
ATOM   1600  CG  ASN A 102       8.946   4.982 -16.442  1.00  0.77           C  
ATOM   1601  OD1 ASN A 102       9.032   5.495 -17.563  1.00  0.77           O  
ATOM   1602  ND2 ASN A 102       9.857   4.181 -15.964  1.00  0.77           N  
ATOM   1603  H   ASN A 102       8.779   7.490 -14.624  1.00  0.77           H  
ATOM   1604  HA  ASN A 102       7.028   6.766 -16.899  1.00  0.77           H  
ATOM   1605 1HB  ASN A 102       8.049   5.189 -14.505  1.00  0.77           H  
ATOM   1606 2HB  ASN A 102       6.975   4.534 -15.745  1.00  0.77           H  
ATOM   1607 1HD2 ASN A 102      10.664   3.960 -16.512  1.00  0.77           H  
ATOM   1608 2HD2 ASN A 102       9.750   3.790 -15.051  1.00  0.77           H  
ATOM   1609  N   VAL A 103       4.787   6.555 -15.730  1.00  0.81           N  
ATOM   1610  CA  VAL A 103       3.501   6.759 -15.101  1.00  0.81           C  
ATOM   1611  C   VAL A 103       2.726   5.439 -14.948  1.00  0.81           C  
ATOM   1612  O   VAL A 103       1.749   5.373 -14.198  1.00  0.81           O  
ATOM   1613  CB  VAL A 103       2.708   7.810 -15.897  1.00  0.81           C  
ATOM   1614  CG1 VAL A 103       3.522   9.113 -15.922  1.00  0.81           C  
ATOM   1615  CG2 VAL A 103       2.381   7.333 -17.284  1.00  0.81           C  
ATOM   1616  H   VAL A 103       4.836   6.107 -16.639  1.00  0.81           H  
ATOM   1617  HA  VAL A 103       3.667   7.167 -14.104  1.00  0.81           H  
ATOM   1618  HB  VAL A 103       1.793   8.009 -15.369  1.00  0.81           H  
ATOM   1619 1HG1 VAL A 103       2.971   9.884 -16.425  1.00  0.81           H  
ATOM   1620 2HG1 VAL A 103       3.741   9.426 -14.917  1.00  0.81           H  
ATOM   1621 3HG1 VAL A 103       4.454   8.957 -16.433  1.00  0.81           H  
ATOM   1622 1HG2 VAL A 103       1.814   8.095 -17.811  1.00  0.81           H  
ATOM   1623 2HG2 VAL A 103       3.289   7.140 -17.810  1.00  0.81           H  
ATOM   1624 3HG2 VAL A 103       1.790   6.420 -17.230  1.00  0.81           H  
ATOM   1625  N   ASN A 104       3.211   4.371 -15.601  1.00  0.85           N  
ATOM   1626  CA  ASN A 104       2.585   3.048 -15.522  1.00  0.85           C  
ATOM   1627  C   ASN A 104       3.601   1.945 -15.219  1.00  0.85           C  
ATOM   1628  O   ASN A 104       4.313   1.475 -16.108  1.00  0.85           O  
ATOM   1629  CB  ASN A 104       1.868   2.700 -16.814  1.00  0.85           C  
ATOM   1630  CG  ASN A 104       1.099   1.390 -16.735  1.00  0.85           C  
ATOM   1631  OD1 ASN A 104       0.983   0.780 -15.667  1.00  0.85           O  
ATOM   1632  ND2 ASN A 104       0.565   0.956 -17.852  1.00  0.85           N  
ATOM   1633  H   ASN A 104       3.997   4.496 -16.229  1.00  0.85           H  
ATOM   1634  HA  ASN A 104       1.870   3.049 -14.701  1.00  0.85           H  
ATOM   1635 1HB  ASN A 104       1.193   3.506 -17.105  1.00  0.85           H  
ATOM   1636 2HB  ASN A 104       2.610   2.585 -17.593  1.00  0.85           H  
ATOM   1637 1HD2 ASN A 104       0.045   0.100 -17.859  1.00  0.85           H  
ATOM   1638 2HD2 ASN A 104       0.675   1.480 -18.696  1.00  0.85           H  
ATOM   1639  N   GLY A 105       3.670   1.535 -13.956  1.00  0.90           N  
ATOM   1640  CA  GLY A 105       4.621   0.512 -13.536  1.00  0.90           C  
ATOM   1641  C   GLY A 105       5.076   0.711 -12.089  1.00  0.90           C  
ATOM   1642  O   GLY A 105       4.655   1.668 -11.438  1.00  0.90           O  
ATOM   1643  H   GLY A 105       3.044   1.947 -13.281  1.00  0.90           H  
ATOM   1644 1HA  GLY A 105       4.135  -0.456 -13.649  1.00  0.90           H  
ATOM   1645 2HA  GLY A 105       5.482   0.527 -14.204  1.00  0.90           H  
ATOM   1646  N   PRO A 106       5.936  -0.181 -11.564  1.00  0.95           N  
ATOM   1647  CA  PRO A 106       6.473  -0.194 -10.205  1.00  0.95           C  
ATOM   1648  C   PRO A 106       7.124   1.118  -9.774  1.00  0.95           C  
ATOM   1649  O   PRO A 106       7.111   1.458  -8.591  1.00  0.95           O  
ATOM   1650  CB  PRO A 106       7.540  -1.291 -10.296  1.00  0.95           C  
ATOM   1651  CG  PRO A 106       7.050  -2.214 -11.380  1.00  0.95           C  
ATOM   1652  CD  PRO A 106       6.424  -1.301 -12.406  1.00  0.95           C  
ATOM   1653  HA  PRO A 106       5.679  -0.480  -9.502  1.00  0.95           H  
ATOM   1654 1HB  PRO A 106       8.524  -0.837 -10.523  1.00  0.95           H  
ATOM   1655 2HB  PRO A 106       7.642  -1.792  -9.323  1.00  0.95           H  
ATOM   1656 1HG  PRO A 106       7.892  -2.796 -11.788  1.00  0.95           H  
ATOM   1657 2HG  PRO A 106       6.335  -2.940 -10.965  1.00  0.95           H  
ATOM   1658 1HD  PRO A 106       7.179  -0.949 -13.126  1.00  0.95           H  
ATOM   1659 2HD  PRO A 106       5.610  -1.847 -12.887  1.00  0.95           H  
ATOM   1660  N   ASP A 107       7.677   1.849 -10.742  1.00  0.98           N  
ATOM   1661  CA  ASP A 107       8.360   3.108 -10.485  1.00  0.98           C  
ATOM   1662  C   ASP A 107       7.524   4.332 -10.852  1.00  0.98           C  
ATOM   1663  O   ASP A 107       8.048   5.444 -10.923  1.00  0.98           O  
ATOM   1664  CB  ASP A 107       9.671   3.145 -11.270  1.00  0.98           C  
ATOM   1665  CG  ASP A 107      10.672   2.079 -10.810  1.00  0.98           C  
ATOM   1666  OD1 ASP A 107      10.836   1.906  -9.628  1.00  0.98           O  
ATOM   1667  OD2 ASP A 107      11.247   1.436 -11.656  1.00  0.98           O  
ATOM   1668  H   ASP A 107       7.640   1.518 -11.692  1.00  0.98           H  
ATOM   1669  HA  ASP A 107       8.587   3.163  -9.420  1.00  0.98           H  
ATOM   1670 1HB  ASP A 107       9.461   2.996 -12.327  1.00  0.98           H  
ATOM   1671 2HB  ASP A 107      10.131   4.127 -11.162  1.00  0.98           H  
ATOM   1672  N   ALA A 108       6.239   4.136 -11.120  1.00  0.99           N  
ATOM   1673  CA  ALA A 108       5.373   5.243 -11.498  1.00  0.99           C  
ATOM   1674  C   ALA A 108       5.292   6.276 -10.397  1.00  0.99           C  
ATOM   1675  O   ALA A 108       5.256   5.930  -9.216  1.00  0.99           O  
ATOM   1676  CB  ALA A 108       3.983   4.744 -11.809  1.00  0.99           C  
ATOM   1677  H   ALA A 108       5.832   3.205 -11.057  1.00  0.99           H  
ATOM   1678  HA  ALA A 108       5.796   5.715 -12.376  1.00  0.99           H  
ATOM   1679 1HB  ALA A 108       3.354   5.582 -12.096  1.00  0.99           H  
ATOM   1680 2HB  ALA A 108       4.031   4.024 -12.616  1.00  0.99           H  
ATOM   1681 3HB  ALA A 108       3.583   4.274 -10.925  1.00  0.99           H  
ATOM   1682  N   TRP A 109       5.191   7.545 -10.771  1.00  0.99           N  
ATOM   1683  CA  TRP A 109       5.060   8.583  -9.748  1.00  0.99           C  
ATOM   1684  C   TRP A 109       3.776   8.335  -8.917  1.00  0.99           C  
ATOM   1685  O   TRP A 109       2.688   8.212  -9.498  1.00  0.99           O  
ATOM   1686  CB  TRP A 109       5.028   9.975 -10.417  1.00  0.99           C  
ATOM   1687  CG  TRP A 109       4.930  11.169  -9.465  1.00  0.99           C  
ATOM   1688  CD1 TRP A 109       5.599  11.352  -8.302  1.00  0.99           C  
ATOM   1689  CD2 TRP A 109       4.137  12.365  -9.646  1.00  0.99           C  
ATOM   1690  NE1 TRP A 109       5.241  12.535  -7.724  1.00  0.99           N  
ATOM   1691  CE2 TRP A 109       4.355  13.171  -8.531  1.00  0.99           C  
ATOM   1692  CE3 TRP A 109       3.290  12.811 -10.647  1.00  0.99           C  
ATOM   1693  CZ2 TRP A 109       3.745  14.408  -8.390  1.00  0.99           C  
ATOM   1694  CZ3 TRP A 109       2.687  14.059 -10.519  1.00  0.99           C  
ATOM   1695  CH2 TRP A 109       2.920  14.838  -9.422  1.00  0.99           C  
ATOM   1696  H   TRP A 109       5.252   7.763 -11.769  1.00  0.99           H  
ATOM   1697  HA  TRP A 109       5.949   8.551  -9.131  1.00  0.99           H  
ATOM   1698 1HB  TRP A 109       5.932  10.102 -11.021  1.00  0.99           H  
ATOM   1699 2HB  TRP A 109       4.185  10.023 -11.097  1.00  0.99           H  
ATOM   1700  HD1 TRP A 109       6.315  10.670  -7.891  1.00  0.99           H  
ATOM   1701  HE1 TRP A 109       5.616  12.902  -6.835  1.00  0.99           H  
ATOM   1702  HE3 TRP A 109       3.131  12.207 -11.516  1.00  0.99           H  
ATOM   1703  HZ2 TRP A 109       3.925  15.036  -7.534  1.00  0.99           H  
ATOM   1704  HZ3 TRP A 109       2.030  14.402 -11.315  1.00  0.99           H  
ATOM   1705  HH2 TRP A 109       2.445  15.815  -9.353  1.00  0.99           H  
ATOM   1706  N   PRO A 110       3.864   8.232  -7.563  1.00  0.99           N  
ATOM   1707  CA  PRO A 110       2.755   8.043  -6.648  1.00  0.99           C  
ATOM   1708  C   PRO A 110       1.614   9.038  -6.767  1.00  0.99           C  
ATOM   1709  O   PRO A 110       0.483   8.683  -6.456  1.00  0.99           O  
ATOM   1710  CB  PRO A 110       3.431   8.149  -5.276  1.00  0.99           C  
ATOM   1711  CG  PRO A 110       4.822   7.655  -5.509  1.00  0.99           C  
ATOM   1712  CD  PRO A 110       5.189   8.149  -6.873  1.00  0.99           C  
ATOM   1713  HA  PRO A 110       2.377   7.022  -6.790  1.00  0.99           H  
ATOM   1714 1HB  PRO A 110       3.401   9.187  -4.927  1.00  0.99           H  
ATOM   1715 2HB  PRO A 110       2.884   7.545  -4.537  1.00  0.99           H  
ATOM   1716 1HG  PRO A 110       5.496   8.032  -4.726  1.00  0.99           H  
ATOM   1717 2HG  PRO A 110       4.842   6.555  -5.444  1.00  0.99           H  
ATOM   1718 1HD  PRO A 110       5.647   9.098  -6.750  1.00  0.99           H  
ATOM   1719 2HD  PRO A 110       5.850   7.402  -7.330  1.00  0.99           H  
ATOM   1720  N   LEU A 111       1.848  10.277  -7.205  1.00  0.98           N  
ATOM   1721  CA  LEU A 111       0.688  11.166  -7.254  1.00  0.98           C  
ATOM   1722  C   LEU A 111      -0.261  10.694  -8.347  1.00  0.98           C  
ATOM   1723  O   LEU A 111      -1.473  10.649  -8.151  1.00  0.98           O  
ATOM   1724  CB  LEU A 111       1.042  12.599  -7.542  1.00  0.98           C  
ATOM   1725  CG  LEU A 111      -0.161  13.554  -7.378  1.00  0.98           C  
ATOM   1726  CD1 LEU A 111      -0.610  13.529  -5.989  1.00  0.98           C  
ATOM   1727  CD2 LEU A 111       0.178  14.903  -7.746  1.00  0.98           C  
ATOM   1728  H   LEU A 111       2.769  10.600  -7.474  1.00  0.98           H  
ATOM   1729  HA  LEU A 111       0.158  11.112  -6.308  1.00  0.98           H  
ATOM   1730 1HB  LEU A 111       1.842  12.915  -6.877  1.00  0.98           H  
ATOM   1731 2HB  LEU A 111       1.354  12.651  -8.554  1.00  0.98           H  
ATOM   1732  HG  LEU A 111      -0.974  13.192  -7.965  1.00  0.98           H  
ATOM   1733 1HD1 LEU A 111      -1.476  14.176  -5.872  1.00  0.98           H  
ATOM   1734 2HD1 LEU A 111      -0.872  12.516  -5.728  1.00  0.98           H  
ATOM   1735 3HD1 LEU A 111       0.194  13.886  -5.352  1.00  0.98           H  
ATOM   1736 1HD2 LEU A 111      -0.645  15.558  -7.568  1.00  0.98           H  
ATOM   1737 2HD2 LEU A 111       0.972  15.200  -7.180  1.00  0.98           H  
ATOM   1738 3HD2 LEU A 111       0.432  14.928  -8.775  1.00  0.98           H  
ATOM   1739  N   LEU A 112       0.298  10.323  -9.504  1.00  0.97           N  
ATOM   1740  CA  LEU A 112      -0.509   9.823 -10.611  1.00  0.97           C  
ATOM   1741  C   LEU A 112      -1.200   8.538 -10.236  1.00  0.97           C  
ATOM   1742  O   LEU A 112      -2.382   8.343 -10.524  1.00  0.97           O  
ATOM   1743  CB  LEU A 112       0.372   9.620 -11.848  1.00  0.97           C  
ATOM   1744  CG  LEU A 112       0.790  10.892 -12.516  1.00  0.97           C  
ATOM   1745  CD1 LEU A 112       1.855  10.659 -13.456  1.00  0.97           C  
ATOM   1746  CD2 LEU A 112      -0.332  11.382 -13.292  1.00  0.97           C  
ATOM   1747  H   LEU A 112       1.305  10.367  -9.603  1.00  0.97           H  
ATOM   1748  HA  LEU A 112      -1.267  10.563 -10.842  1.00  0.97           H  
ATOM   1749 1HB  LEU A 112       1.274   9.083 -11.551  1.00  0.97           H  
ATOM   1750 2HB  LEU A 112      -0.170   9.014 -12.575  1.00  0.97           H  
ATOM   1751  HG  LEU A 112       1.068  11.610 -11.772  1.00  0.97           H  
ATOM   1752 1HD1 LEU A 112       2.104  11.588 -13.946  1.00  0.97           H  
ATOM   1753 2HD1 LEU A 112       2.726  10.265 -12.941  1.00  0.97           H  
ATOM   1754 3HD1 LEU A 112       1.501   9.950 -14.181  1.00  0.97           H  
ATOM   1755 1HD2 LEU A 112      -0.063  12.315 -13.778  1.00  0.97           H  
ATOM   1756 2HD2 LEU A 112      -0.604  10.644 -14.037  1.00  0.97           H  
ATOM   1757 3HD2 LEU A 112      -1.132  11.527 -12.656  1.00  0.97           H  
ATOM   1758  N   ARG A 113      -0.490   7.657  -9.540  1.00  0.99           N  
ATOM   1759  CA  ARG A 113      -1.124   6.405  -9.154  1.00  0.99           C  
ATOM   1760  C   ARG A 113      -2.254   6.687  -8.146  1.00  0.99           C  
ATOM   1761  O   ARG A 113      -3.354   6.136  -8.235  1.00  0.99           O  
ATOM   1762  CB  ARG A 113      -0.088   5.470  -8.579  1.00  0.99           C  
ATOM   1763  CG  ARG A 113       0.953   4.990  -9.600  1.00  0.99           C  
ATOM   1764  CD  ARG A 113       0.389   4.100 -10.678  1.00  0.99           C  
ATOM   1765  NE  ARG A 113      -0.155   2.851 -10.165  1.00  0.99           N  
ATOM   1766  CZ  ARG A 113       0.583   1.754  -9.878  1.00  0.99           C  
ATOM   1767  NH1 ARG A 113       1.890   1.784 -10.029  1.00  0.99           N  
ATOM   1768  NH2 ARG A 113      -0.001   0.649  -9.444  1.00  0.99           N  
ATOM   1769  H   ARG A 113       0.494   7.845  -9.321  1.00  0.99           H  
ATOM   1770  HA  ARG A 113      -1.555   5.940 -10.042  1.00  0.99           H  
ATOM   1771 1HB  ARG A 113       0.450   5.998  -7.805  1.00  0.99           H  
ATOM   1772 2HB  ARG A 113      -0.568   4.603  -8.127  1.00  0.99           H  
ATOM   1773 1HG  ARG A 113       1.398   5.866 -10.079  1.00  0.99           H  
ATOM   1774 2HG  ARG A 113       1.736   4.440  -9.074  1.00  0.99           H  
ATOM   1775 1HD  ARG A 113      -0.416   4.631 -11.190  1.00  0.99           H  
ATOM   1776 2HD  ARG A 113       1.165   3.859 -11.402  1.00  0.99           H  
ATOM   1777  HE  ARG A 113      -1.165   2.794 -10.057  1.00  0.99           H  
ATOM   1778 1HH1 ARG A 113       2.338   2.633 -10.351  1.00  0.99           H  
ATOM   1779 2HH1 ARG A 113       2.447   0.970  -9.815  1.00  0.99           H  
ATOM   1780 1HH2 ARG A 113      -1.003   0.621  -9.327  1.00  0.99           H  
ATOM   1781 2HH2 ARG A 113       0.556  -0.167  -9.233  1.00  0.99           H  
ATOM   1782  N   TRP A 114      -2.009   7.630  -7.234  1.00  1.02           N  
ATOM   1783  CA  TRP A 114      -2.989   8.036  -6.237  1.00  1.02           C  
ATOM   1784  C   TRP A 114      -4.234   8.602  -6.921  1.00  1.02           C  
ATOM   1785  O   TRP A 114      -5.360   8.220  -6.581  1.00  1.02           O  
ATOM   1786  CB  TRP A 114      -2.326   9.020  -5.242  1.00  1.02           C  
ATOM   1787  CG  TRP A 114      -3.215   9.592  -4.190  1.00  1.02           C  
ATOM   1788  CD1 TRP A 114      -3.622   8.978  -3.052  1.00  1.02           C  
ATOM   1789  CD2 TRP A 114      -3.730  10.945  -4.116  1.00  1.02           C  
ATOM   1790  NE1 TRP A 114      -4.395   9.828  -2.309  1.00  1.02           N  
ATOM   1791  CE2 TRP A 114      -4.462  11.036  -2.936  1.00  1.02           C  
ATOM   1792  CE3 TRP A 114      -3.620  12.056  -4.933  1.00  1.02           C  
ATOM   1793  CZ2 TRP A 114      -5.097  12.200  -2.557  1.00  1.02           C  
ATOM   1794  CZ3 TRP A 114      -4.249  13.242  -4.553  1.00  1.02           C  
ATOM   1795  CH2 TRP A 114      -4.971  13.309  -3.398  1.00  1.02           C  
ATOM   1796  H   TRP A 114      -1.093   8.065  -7.192  1.00  1.02           H  
ATOM   1797  HA  TRP A 114      -3.287   7.155  -5.673  1.00  1.02           H  
ATOM   1798 1HB  TRP A 114      -1.497   8.517  -4.744  1.00  1.02           H  
ATOM   1799 2HB  TRP A 114      -1.905   9.849  -5.796  1.00  1.02           H  
ATOM   1800  HD1 TRP A 114      -3.380   7.952  -2.770  1.00  1.02           H  
ATOM   1801  HE1 TRP A 114      -4.821   9.593  -1.420  1.00  1.02           H  
ATOM   1802  HE3 TRP A 114      -3.048  11.991  -5.856  1.00  1.02           H  
ATOM   1803  HZ2 TRP A 114      -5.672  12.267  -1.636  1.00  1.02           H  
ATOM   1804  HZ3 TRP A 114      -4.157  14.114  -5.200  1.00  1.02           H  
ATOM   1805  HH2 TRP A 114      -5.458  14.250  -3.131  1.00  1.02           H  
ATOM   1806  N   TRP A 115      -4.037   9.490  -7.901  1.00  1.10           N  
ATOM   1807  CA  TRP A 115      -5.146  10.088  -8.633  1.00  1.10           C  
ATOM   1808  C   TRP A 115      -5.970   9.083  -9.396  1.00  1.10           C  
ATOM   1809  O   TRP A 115      -7.204   9.136  -9.375  1.00  1.10           O  
ATOM   1810  CB  TRP A 115      -4.638  11.032  -9.693  1.00  1.10           C  
ATOM   1811  CG  TRP A 115      -4.181  12.253  -9.225  1.00  1.10           C  
ATOM   1812  CD1 TRP A 115      -4.463  12.857  -8.089  1.00  1.10           C  
ATOM   1813  CD2 TRP A 115      -3.316  13.078  -9.906  1.00  1.10           C  
ATOM   1814  NE1 TRP A 115      -3.841  14.027  -8.037  1.00  1.10           N  
ATOM   1815  CE2 TRP A 115      -3.135  14.177  -9.153  1.00  1.10           C  
ATOM   1816  CE3 TRP A 115      -2.704  12.972 -11.068  1.00  1.10           C  
ATOM   1817  CZ2 TRP A 115      -2.349  15.175  -9.557  1.00  1.10           C  
ATOM   1818  CZ3 TRP A 115      -1.877  13.949 -11.471  1.00  1.10           C  
ATOM   1819  CH2 TRP A 115      -1.709  14.997 -10.734  1.00  1.10           C  
ATOM   1820  H   TRP A 115      -3.085   9.772  -8.127  1.00  1.10           H  
ATOM   1821  HA  TRP A 115      -5.782  10.618  -7.927  1.00  1.10           H  
ATOM   1822 1HB  TRP A 115      -3.833  10.555 -10.252  1.00  1.10           H  
ATOM   1823 2HB  TRP A 115      -5.442  11.225 -10.384  1.00  1.10           H  
ATOM   1824  HD1 TRP A 115      -5.119  12.459  -7.325  1.00  1.10           H  
ATOM   1825  HE1 TRP A 115      -3.890  14.692  -7.287  1.00  1.10           H  
ATOM   1826  HE3 TRP A 115      -2.876  12.091 -11.658  1.00  1.10           H  
ATOM   1827  HZ2 TRP A 115      -2.190  16.076  -8.972  1.00  1.10           H  
ATOM   1828  HZ3 TRP A 115      -1.359  13.852 -12.417  1.00  1.10           H  
ATOM   1829  HH2 TRP A 115      -1.047  15.708 -11.070  1.00  1.10           H  
ATOM   1830  N   ARG A 116      -5.292   8.151 -10.060  1.00  1.25           N  
ATOM   1831  CA  ARG A 116      -5.961   7.144 -10.861  1.00  1.25           C  
ATOM   1832  C   ARG A 116      -6.842   6.264 -10.002  1.00  1.25           C  
ATOM   1833  O   ARG A 116      -7.938   5.899 -10.403  1.00  1.25           O  
ATOM   1834  CB  ARG A 116      -4.942   6.322 -11.611  1.00  1.25           C  
ATOM   1835  CG  ARG A 116      -4.247   7.074 -12.722  1.00  1.25           C  
ATOM   1836  CD  ARG A 116      -5.114   7.274 -13.902  1.00  1.25           C  
ATOM   1837  NE  ARG A 116      -5.458   6.018 -14.513  1.00  1.25           N  
ATOM   1838  CZ  ARG A 116      -6.203   5.886 -15.610  1.00  1.25           C  
ATOM   1839  NH1 ARG A 116      -6.663   6.949 -16.191  1.00  1.25           N  
ATOM   1840  NH2 ARG A 116      -6.445   4.693 -16.099  1.00  1.25           N  
ATOM   1841  H   ARG A 116      -4.269   8.157 -10.039  1.00  1.25           H  
ATOM   1842  HA  ARG A 116      -6.595   7.652 -11.592  1.00  1.25           H  
ATOM   1843 1HB  ARG A 116      -4.175   5.968 -10.916  1.00  1.25           H  
ATOM   1844 2HB  ARG A 116      -5.424   5.449 -12.043  1.00  1.25           H  
ATOM   1845 1HG  ARG A 116      -3.973   8.062 -12.364  1.00  1.25           H  
ATOM   1846 2HG  ARG A 116      -3.363   6.546 -13.008  1.00  1.25           H  
ATOM   1847 1HD  ARG A 116      -6.037   7.778 -13.609  1.00  1.25           H  
ATOM   1848 2HD  ARG A 116      -4.592   7.870 -14.643  1.00  1.25           H  
ATOM   1849  HE  ARG A 116      -5.107   5.176 -14.088  1.00  1.25           H  
ATOM   1850 1HH1 ARG A 116      -6.462   7.854 -15.787  1.00  1.25           H  
ATOM   1851 2HH1 ARG A 116      -7.204   6.878 -17.036  1.00  1.25           H  
ATOM   1852 1HH2 ARG A 116      -6.071   3.850 -15.650  1.00  1.25           H  
ATOM   1853 2HH2 ARG A 116      -6.997   4.579 -16.946  1.00  1.25           H  
ATOM   1854  N   VAL A 117      -6.393   5.949  -8.796  1.00  1.47           N  
ATOM   1855  CA  VAL A 117      -7.235   5.152  -7.925  1.00  1.47           C  
ATOM   1856  C   VAL A 117      -8.402   5.981  -7.363  1.00  1.47           C  
ATOM   1857  O   VAL A 117      -9.553   5.529  -7.391  1.00  1.47           O  
ATOM   1858  CB  VAL A 117      -6.406   4.554  -6.781  1.00  1.47           C  
ATOM   1859  CG1 VAL A 117      -7.320   3.856  -5.789  1.00  1.47           C  
ATOM   1860  CG2 VAL A 117      -5.401   3.565  -7.362  1.00  1.47           C  
ATOM   1861  H   VAL A 117      -5.458   6.237  -8.497  1.00  1.47           H  
ATOM   1862  HA  VAL A 117      -7.646   4.329  -8.510  1.00  1.47           H  
ATOM   1863  HB  VAL A 117      -5.877   5.359  -6.259  1.00  1.47           H  
ATOM   1864 1HG1 VAL A 117      -6.726   3.438  -4.978  1.00  1.47           H  
ATOM   1865 2HG1 VAL A 117      -8.031   4.577  -5.385  1.00  1.47           H  
ATOM   1866 3HG1 VAL A 117      -7.860   3.055  -6.295  1.00  1.47           H  
ATOM   1867 1HG2 VAL A 117      -4.800   3.142  -6.557  1.00  1.47           H  
ATOM   1868 2HG2 VAL A 117      -5.935   2.771  -7.876  1.00  1.47           H  
ATOM   1869 3HG2 VAL A 117      -4.751   4.078  -8.067  1.00  1.47           H  
ATOM   1870  N   GLN A 118      -8.102   7.210  -6.897  1.00  1.77           N  
ATOM   1871  CA  GLN A 118      -9.066   8.149  -6.302  1.00  1.77           C  
ATOM   1872  C   GLN A 118     -10.272   8.495  -7.160  1.00  1.77           C  
ATOM   1873  O   GLN A 118     -11.407   8.510  -6.677  1.00  1.77           O  
ATOM   1874  CB  GLN A 118      -8.366   9.493  -6.029  1.00  1.77           C  
ATOM   1875  CG  GLN A 118      -9.264  10.606  -5.473  1.00  1.77           C  
ATOM   1876  CD  GLN A 118      -8.510  11.922  -5.392  1.00  1.77           C  
ATOM   1877  OE1 GLN A 118      -9.088  13.024  -5.301  1.00  1.77           O  
ATOM   1878  NE2 GLN A 118      -7.209  11.808  -5.418  1.00  1.77           N  
ATOM   1879  H   GLN A 118      -7.129   7.515  -6.934  1.00  1.77           H  
ATOM   1880  HA  GLN A 118      -9.422   7.716  -5.370  1.00  1.77           H  
ATOM   1881 1HB  GLN A 118      -7.540   9.336  -5.332  1.00  1.77           H  
ATOM   1882 2HB  GLN A 118      -7.932   9.859  -6.954  1.00  1.77           H  
ATOM   1883 1HG  GLN A 118     -10.118  10.742  -6.139  1.00  1.77           H  
ATOM   1884 2HG  GLN A 118      -9.600  10.330  -4.474  1.00  1.77           H  
ATOM   1885 1HE2 GLN A 118      -6.634  12.623  -5.363  1.00  1.77           H  
ATOM   1886 2HE2 GLN A 118      -6.803  10.889  -5.479  1.00  1.77           H  
ATOM   1887  N   GLU A 119     -10.011   8.821  -8.413  1.00  2.11           N  
ATOM   1888  CA  GLU A 119     -11.022   9.290  -9.343  1.00  2.11           C  
ATOM   1889  C   GLU A 119     -11.702   8.143 -10.076  1.00  2.11           C  
ATOM   1890  O   GLU A 119     -11.177   7.045 -10.183  1.00  2.11           O  
ATOM   1891  CB  GLU A 119     -10.380  10.321 -10.295  1.00  2.11           C  
ATOM   1892  CG  GLU A 119     -11.323  11.098 -11.271  1.00  2.11           C  
ATOM   1893  CD  GLU A 119     -12.445  11.820 -10.606  1.00  2.11           C  
ATOM   1894  OE1 GLU A 119     -13.439  11.178 -10.338  1.00  2.11           O  
ATOM   1895  OE2 GLU A 119     -12.313  12.979 -10.347  1.00  2.11           O  
ATOM   1896  H   GLU A 119      -9.043   8.772  -8.737  1.00  2.11           H  
ATOM   1897  HA  GLU A 119     -11.788   9.810  -8.769  1.00  2.11           H  
ATOM   1898 1HB  GLU A 119      -9.846  11.060  -9.697  1.00  2.11           H  
ATOM   1899 2HB  GLU A 119      -9.632   9.812 -10.908  1.00  2.11           H  
ATOM   1900 1HG  GLU A 119     -10.711  11.853 -11.756  1.00  2.11           H  
ATOM   1901 2HG  GLU A 119     -11.709  10.489 -12.041  1.00  2.11           H  
ATOM   1902  N   ASN A 120     -12.885   8.417 -10.623  1.00  2.40           N  
ATOM   1903  CA  ASN A 120     -13.624   7.435 -11.426  1.00  2.40           C  
ATOM   1904  C   ASN A 120     -12.946   7.255 -12.791  1.00  2.40           C  
ATOM   1905  O   ASN A 120     -13.275   6.367 -13.580  1.00  2.40           O  
ATOM   1906  CB  ASN A 120     -15.064   7.869 -11.592  1.00  2.40           C  
ATOM   1907  CG  ASN A 120     -15.871   7.719 -10.326  1.00  2.40           C  
ATOM   1908  OD1 ASN A 120     -15.550   6.905  -9.450  1.00  2.40           O  
ATOM   1909  ND2 ASN A 120     -16.917   8.496 -10.212  1.00  2.40           N  
ATOM   1910  H   ASN A 120     -13.270   9.358 -10.490  1.00  2.40           H  
ATOM   1911  HA  ASN A 120     -13.596   6.472 -10.914  1.00  2.40           H  
ATOM   1912 1HB  ASN A 120     -15.087   8.918 -11.897  1.00  2.40           H  
ATOM   1913 2HB  ASN A 120     -15.532   7.287 -12.385  1.00  2.40           H  
ATOM   1914 1HD2 ASN A 120     -17.489   8.447  -9.394  1.00  2.40           H  
ATOM   1915 2HD2 ASN A 120     -17.139   9.143 -10.940  1.00  2.40           H  
ATOM   1916  N   GLY A 121     -11.958   8.099 -13.041  1.00  2.54           N  
ATOM   1917  CA  GLY A 121     -11.131   8.144 -14.227  1.00  2.54           C  
ATOM   1918  C   GLY A 121     -10.138   6.990 -14.237  1.00  2.54           C  
ATOM   1919  O   GLY A 121      -8.926   7.164 -14.130  1.00  2.54           O  
ATOM   1920  H   GLY A 121     -11.761   8.771 -12.319  1.00  2.54           H  
ATOM   1921 1HA  GLY A 121     -11.755   8.117 -15.120  1.00  2.54           H  
ATOM   1922 2HA  GLY A 121     -10.590   9.083 -14.225  1.00  2.54           H  
ATOM   1923  N   GLN A 122     -10.685   5.794 -14.376  1.00  2.47           N  
ATOM   1924  CA  GLN A 122      -9.943   4.540 -14.402  1.00  2.47           C  
ATOM   1925  C   GLN A 122     -10.056   3.964 -15.811  1.00  2.47           C  
ATOM   1926  O   GLN A 122     -10.209   2.762 -16.012  1.00  2.47           O  
ATOM   1927  CB  GLN A 122     -10.470   3.570 -13.327  1.00  2.47           C  
ATOM   1928  CG  GLN A 122     -10.294   4.075 -11.850  1.00  2.47           C  
ATOM   1929  CD  GLN A 122     -10.851   3.085 -10.783  1.00  2.47           C  
ATOM   1930  OE1 GLN A 122     -11.396   2.038 -11.169  1.00  2.47           O  
ATOM   1931  NE2 GLN A 122     -10.733   3.383  -9.462  1.00  2.47           N  
ATOM   1932  H   GLN A 122     -11.704   5.765 -14.425  1.00  2.47           H  
ATOM   1933  HA  GLN A 122      -8.892   4.742 -14.196  1.00  2.47           H  
ATOM   1934 1HB  GLN A 122     -11.532   3.394 -13.492  1.00  2.47           H  
ATOM   1935 2HB  GLN A 122      -9.954   2.615 -13.416  1.00  2.47           H  
ATOM   1936 1HG  GLN A 122      -9.231   4.201 -11.663  1.00  2.47           H  
ATOM   1937 2HG  GLN A 122     -10.804   5.031 -11.732  1.00  2.47           H  
ATOM   1938 1HE2 GLN A 122     -11.092   2.749  -8.786  1.00  2.47           H  
ATOM   1939 2HE2 GLN A 122     -10.285   4.242  -9.100  1.00  2.47           H  
ATOM   1940  N   ARG A 123     -10.025   4.877 -16.783  1.00  2.23           N  
ATOM   1941  CA  ARG A 123     -10.154   4.599 -18.211  1.00  2.23           C  
ATOM   1942  C   ARG A 123      -9.021   3.673 -18.655  1.00  2.23           C  
ATOM   1943  O   ARG A 123      -7.873   3.872 -18.258  1.00  2.23           O  
ATOM   1944  CB  ARG A 123      -9.987   5.898 -19.005  1.00  2.23           C  
ATOM   1945  CG  ARG A 123     -10.986   7.051 -18.724  1.00  2.23           C  
ATOM   1946  CD  ARG A 123     -10.665   8.233 -19.620  1.00  2.23           C  
ATOM   1947  NE  ARG A 123     -11.311   9.505 -19.208  1.00  2.23           N  
ATOM   1948  CZ  ARG A 123     -12.505   9.964 -19.605  1.00  2.23           C  
ATOM   1949  NH1 ARG A 123     -13.241   9.263 -20.440  1.00  2.23           N  
ATOM   1950  NH2 ARG A 123     -12.940  11.147 -19.161  1.00  2.23           N  
ATOM   1951  H   ARG A 123      -9.901   5.836 -16.492  1.00  2.23           H  
ATOM   1952  HA  ARG A 123     -11.118   4.130 -18.410  1.00  2.23           H  
ATOM   1953 1HB  ARG A 123      -8.988   6.295 -18.825  1.00  2.23           H  
ATOM   1954 2HB  ARG A 123     -10.051   5.671 -20.069  1.00  2.23           H  
ATOM   1955 1HG  ARG A 123     -12.003   6.719 -18.932  1.00  2.23           H  
ATOM   1956 2HG  ARG A 123     -10.906   7.365 -17.681  1.00  2.23           H  
ATOM   1957 1HD  ARG A 123      -9.591   8.386 -19.656  1.00  2.23           H  
ATOM   1958 2HD  ARG A 123     -11.010   8.002 -20.628  1.00  2.23           H  
ATOM   1959  HE  ARG A 123     -10.787  10.099 -18.577  1.00  2.23           H  
ATOM   1960 1HH1 ARG A 123     -12.911   8.372 -20.781  1.00  2.23           H  
ATOM   1961 2HH1 ARG A 123     -14.135   9.623 -20.744  1.00  2.23           H  
ATOM   1962 1HH2 ARG A 123     -12.373  11.727 -18.508  1.00  2.23           H  
ATOM   1963 2HH2 ARG A 123     -13.830  11.501 -19.474  1.00  2.23           H  
ATOM   1964  N   GLY A 124      -9.305   2.700 -19.513  1.00  1.89           N  
ATOM   1965  CA  GLY A 124      -8.237   1.814 -19.981  1.00  1.89           C  
ATOM   1966  C   GLY A 124      -8.155   0.513 -19.181  1.00  1.89           C  
ATOM   1967  O   GLY A 124      -9.149   0.063 -18.615  1.00  1.89           O  
ATOM   1968  H   GLY A 124     -10.256   2.558 -19.824  1.00  1.89           H  
ATOM   1969 1HA  GLY A 124      -8.402   1.576 -21.033  1.00  1.89           H  
ATOM   1970 2HA  GLY A 124      -7.283   2.335 -19.924  1.00  1.89           H  
ATOM   1971  N   ASP A 125      -6.968  -0.103 -19.181  1.00  1.56           N  
ATOM   1972  CA  ASP A 125      -6.766  -1.441 -18.617  1.00  1.56           C  
ATOM   1973  C   ASP A 125      -6.134  -1.496 -17.215  1.00  1.56           C  
ATOM   1974  O   ASP A 125      -5.712  -2.566 -16.773  1.00  1.56           O  
ATOM   1975  CB  ASP A 125      -5.892  -2.255 -19.570  1.00  1.56           C  
ATOM   1976  CG  ASP A 125      -6.560  -2.510 -20.920  1.00  1.56           C  
ATOM   1977  OD1 ASP A 125      -7.723  -2.829 -20.941  1.00  1.56           O  
ATOM   1978  OD2 ASP A 125      -5.900  -2.360 -21.918  1.00  1.56           O  
ATOM   1979  H   ASP A 125      -6.187   0.353 -19.630  1.00  1.56           H  
ATOM   1980  HA  ASP A 125      -7.742  -1.923 -18.555  1.00  1.56           H  
ATOM   1981 1HB  ASP A 125      -4.949  -1.734 -19.735  1.00  1.56           H  
ATOM   1982 2HB  ASP A 125      -5.657  -3.216 -19.111  1.00  1.56           H  
ATOM   1983  N   GLY A 126      -6.052  -0.369 -16.516  1.00  1.30           N  
ATOM   1984  CA  GLY A 126      -5.463  -0.379 -15.175  1.00  1.30           C  
ATOM   1985  C   GLY A 126      -5.346   1.011 -14.552  1.00  1.30           C  
ATOM   1986  O   GLY A 126      -5.601   2.033 -15.194  1.00  1.30           O  
ATOM   1987  H   GLY A 126      -6.412   0.492 -16.905  1.00  1.30           H  
ATOM   1988 1HA  GLY A 126      -6.069  -1.013 -14.528  1.00  1.30           H  
ATOM   1989 2HA  GLY A 126      -4.476  -0.837 -15.224  1.00  1.30           H  
ATOM   1990  N   ASN A 127      -4.885   1.062 -13.302  1.00  1.11           N  
ATOM   1991  CA  ASN A 127      -4.787   2.337 -12.583  1.00  1.11           C  
ATOM   1992  C   ASN A 127      -3.502   3.126 -12.871  1.00  1.11           C  
ATOM   1993  O   ASN A 127      -2.697   3.396 -11.979  1.00  1.11           O  
ATOM   1994  CB  ASN A 127      -4.956   2.103 -11.094  1.00  1.11           C  
ATOM   1995  CG  ASN A 127      -6.339   1.595 -10.761  1.00  1.11           C  
ATOM   1996  OD1 ASN A 127      -7.336   2.059 -11.319  1.00  1.11           O  
ATOM   1997  ND2 ASN A 127      -6.415   0.645  -9.865  1.00  1.11           N  
ATOM   1998  H   ASN A 127      -4.646   0.202 -12.828  1.00  1.11           H  
ATOM   1999  HA  ASN A 127      -5.617   2.966 -12.909  1.00  1.11           H  
ATOM   2000 1HB  ASN A 127      -4.216   1.384 -10.745  1.00  1.11           H  
ATOM   2001 2HB  ASN A 127      -4.788   3.040 -10.558  1.00  1.11           H  
ATOM   2002 1HD2 ASN A 127      -7.307   0.269  -9.608  1.00  1.11           H  
ATOM   2003 2HD2 ASN A 127      -5.584   0.292  -9.435  1.00  1.11           H  
ATOM   2004  N   ALA A 128      -3.355   3.518 -14.132  1.00  0.98           N  
ATOM   2005  CA  ALA A 128      -2.232   4.321 -14.627  1.00  0.98           C  
ATOM   2006  C   ALA A 128      -2.697   5.062 -15.885  1.00  0.98           C  
ATOM   2007  O   ALA A 128      -3.550   4.533 -16.587  1.00  0.98           O  
ATOM   2008  CB  ALA A 128      -1.049   3.449 -14.934  1.00  0.98           C  
ATOM   2009  H   ALA A 128      -4.084   3.209 -14.773  1.00  0.98           H  
ATOM   2010  HA  ALA A 128      -1.950   5.022 -13.855  1.00  0.98           H  
ATOM   2011 1HB  ALA A 128      -0.244   4.074 -15.290  1.00  0.98           H  
ATOM   2012 2HB  ALA A 128      -0.730   2.923 -14.033  1.00  0.98           H  
ATOM   2013 3HB  ALA A 128      -1.322   2.728 -15.700  1.00  0.98           H  
ATOM   2014  N   PRO A 129      -2.181   6.256 -16.229  1.00  0.89           N  
ATOM   2015  CA  PRO A 129      -2.577   6.979 -17.430  1.00  0.89           C  
ATOM   2016  C   PRO A 129      -2.384   6.108 -18.690  1.00  0.89           C  
ATOM   2017  O   PRO A 129      -1.305   5.546 -18.872  1.00  0.89           O  
ATOM   2018  CB  PRO A 129      -1.600   8.160 -17.428  1.00  0.89           C  
ATOM   2019  CG  PRO A 129      -1.253   8.368 -15.970  1.00  0.89           C  
ATOM   2020  CD  PRO A 129      -1.184   6.966 -15.388  1.00  0.89           C  
ATOM   2021  HA  PRO A 129      -3.600   7.328 -17.284  1.00  0.89           H  
ATOM   2022 1HB  PRO A 129      -0.725   7.932 -18.053  1.00  0.89           H  
ATOM   2023 2HB  PRO A 129      -2.081   9.044 -17.870  1.00  0.89           H  
ATOM   2024 1HG  PRO A 129      -0.307   8.919 -15.886  1.00  0.89           H  
ATOM   2025 2HG  PRO A 129      -2.019   8.988 -15.487  1.00  0.89           H  
ATOM   2026 1HD  PRO A 129      -0.190   6.524 -15.514  1.00  0.89           H  
ATOM   2027 2HD  PRO A 129      -1.476   7.034 -14.341  1.00  0.89           H  
ATOM   2028  N   PRO A 130      -3.398   5.997 -19.581  1.00  0.84           N  
ATOM   2029  CA  PRO A 130      -3.389   5.232 -20.823  1.00  0.84           C  
ATOM   2030  C   PRO A 130      -2.601   5.846 -21.989  1.00  0.84           C  
ATOM   2031  O   PRO A 130      -2.365   5.165 -22.989  1.00  0.84           O  
ATOM   2032  CB  PRO A 130      -4.887   5.134 -21.151  1.00  0.84           C  
ATOM   2033  CG  PRO A 130      -5.489   6.358 -20.552  1.00  0.84           C  
ATOM   2034  CD  PRO A 130      -4.701   6.604 -19.287  1.00  0.84           C  
ATOM   2035  HA  PRO A 130      -2.993   4.230 -20.602  1.00  0.84           H  
ATOM   2036 1HB  PRO A 130      -5.030   5.081 -22.239  1.00  0.84           H  
ATOM   2037 2HB  PRO A 130      -5.303   4.209 -20.724  1.00  0.84           H  
ATOM   2038 1HG  PRO A 130      -5.423   7.195 -21.263  1.00  0.84           H  
ATOM   2039 2HG  PRO A 130      -6.559   6.196 -20.353  1.00  0.84           H  
ATOM   2040 1HD  PRO A 130      -4.627   7.676 -19.139  1.00  0.84           H  
ATOM   2041 2HD  PRO A 130      -5.175   6.087 -18.446  1.00  0.84           H  
ATOM   2042  N   SER A 131      -2.207   7.117 -21.895  1.00  0.81           N  
ATOM   2043  CA  SER A 131      -1.519   7.730 -23.032  1.00  0.81           C  
ATOM   2044  C   SER A 131      -0.657   8.884 -22.594  1.00  0.81           C  
ATOM   2045  O   SER A 131      -0.679   9.311 -21.441  1.00  0.81           O  
ATOM   2046  CB  SER A 131      -2.449   8.343 -24.048  1.00  0.81           C  
ATOM   2047  OG  SER A 131      -2.919   9.589 -23.594  1.00  0.81           O  
ATOM   2048  H   SER A 131      -2.396   7.663 -21.069  1.00  0.81           H  
ATOM   2049  HA  SER A 131      -0.889   6.984 -23.514  1.00  0.81           H  
ATOM   2050 1HB  SER A 131      -1.927   8.471 -24.993  1.00  0.81           H  
ATOM   2051 2HB  SER A 131      -3.293   7.678 -24.226  1.00  0.81           H  
ATOM   2052  HG  SER A 131      -3.665   9.415 -22.999  1.00  0.81           H  
ATOM   2053  N   HIS A 132       0.074   9.418 -23.553  1.00  0.79           N  
ATOM   2054  CA  HIS A 132       0.934  10.560 -23.345  1.00  0.79           C  
ATOM   2055  C   HIS A 132       0.257  11.927 -23.487  1.00  0.79           C  
ATOM   2056  O   HIS A 132       0.922  12.897 -23.861  1.00  0.79           O  
ATOM   2057  CB  HIS A 132       2.042  10.539 -24.347  1.00  0.79           C  
ATOM   2058  CG  HIS A 132       1.560  10.704 -25.744  1.00  0.79           C  
ATOM   2059  ND1 HIS A 132       0.996   9.677 -26.470  1.00  0.79           N  
ATOM   2060  CD2 HIS A 132       1.522  11.791 -26.538  1.00  0.79           C  
ATOM   2061  CE1 HIS A 132       0.651  10.127 -27.667  1.00  0.79           C  
ATOM   2062  NE2 HIS A 132       0.961  11.407 -27.739  1.00  0.79           N  
ATOM   2063  H   HIS A 132       0.033   9.006 -24.473  1.00  0.79           H  
ATOM   2064  HA  HIS A 132       1.363  10.506 -22.344  1.00  0.79           H  
ATOM   2065 1HB  HIS A 132       2.689  11.326 -24.121  1.00  0.79           H  
ATOM   2066 2HB  HIS A 132       2.600   9.614 -24.278  1.00  0.79           H  
ATOM   2067  HD1 HIS A 132       0.853   8.738 -26.162  1.00  0.79           H  
ATOM   2068  HD2 HIS A 132       1.840  12.817 -26.377  1.00  0.79           H  
ATOM   2069  HE1 HIS A 132       0.189   9.462 -28.397  1.00  0.79           H  
ATOM   2070  N   TYR A 133      -1.055  12.019 -23.259  1.00  0.78           N  
ATOM   2071  CA  TYR A 133      -1.716  13.330 -23.240  1.00  0.78           C  
ATOM   2072  C   TYR A 133      -2.927  13.359 -22.326  1.00  0.78           C  
ATOM   2073  O   TYR A 133      -4.037  13.648 -22.775  1.00  0.78           O  
ATOM   2074  CB  TYR A 133      -2.100  13.769 -24.632  1.00  0.78           C  
ATOM   2075  CG  TYR A 133      -2.553  15.206 -24.731  1.00  0.78           C  
ATOM   2076  CD1 TYR A 133      -1.721  16.219 -24.315  1.00  0.78           C  
ATOM   2077  CD2 TYR A 133      -3.782  15.508 -25.292  1.00  0.78           C  
ATOM   2078  CE1 TYR A 133      -2.113  17.526 -24.438  1.00  0.78           C  
ATOM   2079  CE2 TYR A 133      -4.177  16.813 -25.427  1.00  0.78           C  
ATOM   2080  CZ  TYR A 133      -3.346  17.821 -25.005  1.00  0.78           C  
ATOM   2081  OH  TYR A 133      -3.731  19.117 -25.160  1.00  0.78           O  
ATOM   2082  H   TYR A 133      -1.603  11.174 -23.073  1.00  0.78           H  
ATOM   2083  HA  TYR A 133      -1.006  14.056 -22.844  1.00  0.78           H  
ATOM   2084 1HB  TYR A 133      -1.263  13.618 -25.311  1.00  0.78           H  
ATOM   2085 2HB  TYR A 133      -2.913  13.149 -24.971  1.00  0.78           H  
ATOM   2086  HD1 TYR A 133      -0.760  15.976 -23.900  1.00  0.78           H  
ATOM   2087  HD2 TYR A 133      -4.428  14.718 -25.644  1.00  0.78           H  
ATOM   2088  HE1 TYR A 133      -1.453  18.328 -24.109  1.00  0.78           H  
ATOM   2089  HE2 TYR A 133      -5.142  17.048 -25.881  1.00  0.78           H  
ATOM   2090  HH  TYR A 133      -3.050  19.705 -24.811  1.00  0.78           H  
ATOM   2091  N   GLU A 134      -2.724  13.029 -21.057  1.00  0.76           N  
ATOM   2092  CA  GLU A 134      -3.855  12.950 -20.123  1.00  0.76           C  
ATOM   2093  C   GLU A 134      -3.835  14.122 -19.141  1.00  0.76           C  
ATOM   2094  O   GLU A 134      -2.760  14.637 -18.811  1.00  0.76           O  
ATOM   2095  CB  GLU A 134      -3.800  11.620 -19.373  1.00  0.76           C  
ATOM   2096  CG  GLU A 134      -3.780  10.371 -20.301  1.00  0.76           C  
ATOM   2097  CD  GLU A 134      -5.078  10.046 -21.003  1.00  0.76           C  
ATOM   2098  OE1 GLU A 134      -6.089  10.068 -20.395  1.00  0.76           O  
ATOM   2099  OE2 GLU A 134      -5.064   9.736 -22.160  1.00  0.76           O  
ATOM   2100  H   GLU A 134      -1.759  12.866 -20.759  1.00  0.76           H  
ATOM   2101  HA  GLU A 134      -4.788  12.999 -20.688  1.00  0.76           H  
ATOM   2102 1HB  GLU A 134      -2.911  11.590 -18.742  1.00  0.76           H  
ATOM   2103 2HB  GLU A 134      -4.664  11.542 -18.729  1.00  0.76           H  
ATOM   2104 1HG  GLU A 134      -3.025  10.545 -21.062  1.00  0.76           H  
ATOM   2105 2HG  GLU A 134      -3.457   9.518 -19.729  1.00  0.76           H  
ATOM   2106  N   PHE A 135      -5.011  14.530 -18.638  1.00  0.75           N  
ATOM   2107  CA  PHE A 135      -5.032  15.631 -17.675  1.00  0.75           C  
ATOM   2108  C   PHE A 135      -5.845  15.375 -16.419  1.00  0.75           C  
ATOM   2109  O   PHE A 135      -6.949  14.826 -16.444  1.00  0.75           O  
ATOM   2110  CB  PHE A 135      -5.634  16.887 -18.290  1.00  0.75           C  
ATOM   2111  CG  PHE A 135      -4.977  17.422 -19.420  1.00  0.75           C  
ATOM   2112  CD1 PHE A 135      -5.324  17.013 -20.684  1.00  0.75           C  
ATOM   2113  CD2 PHE A 135      -4.021  18.358 -19.256  1.00  0.75           C  
ATOM   2114  CE1 PHE A 135      -4.712  17.558 -21.761  1.00  0.75           C  
ATOM   2115  CE2 PHE A 135      -3.408  18.900 -20.324  1.00  0.75           C  
ATOM   2116  CZ  PHE A 135      -3.748  18.512 -21.576  1.00  0.75           C  
ATOM   2117  H   PHE A 135      -5.886  14.084 -18.919  1.00  0.75           H  
ATOM   2118  HA  PHE A 135      -4.009  15.839 -17.368  1.00  0.75           H  
ATOM   2119 1HB  PHE A 135      -6.637  16.691 -18.566  1.00  0.75           H  
ATOM   2120 2HB  PHE A 135      -5.664  17.664 -17.526  1.00  0.75           H  
ATOM   2121  HD1 PHE A 135      -6.101  16.254 -20.817  1.00  0.75           H  
ATOM   2122  HD2 PHE A 135      -3.757  18.671 -18.246  1.00  0.75           H  
ATOM   2123  HE1 PHE A 135      -4.996  17.237 -22.758  1.00  0.75           H  
ATOM   2124  HE2 PHE A 135      -2.646  19.651 -20.176  1.00  0.75           H  
ATOM   2125  HZ  PHE A 135      -3.258  18.966 -22.420  1.00  0.75           H  
ATOM   2126  N   PHE A 136      -5.345  15.907 -15.318  1.00  0.74           N  
ATOM   2127  CA  PHE A 136      -6.065  15.842 -14.064  1.00  0.74           C  
ATOM   2128  C   PHE A 136      -6.296  17.245 -13.541  1.00  0.74           C  
ATOM   2129  O   PHE A 136      -5.348  18.021 -13.362  1.00  0.74           O  
ATOM   2130  CB  PHE A 136      -5.248  15.070 -13.047  1.00  0.74           C  
ATOM   2131  CG  PHE A 136      -4.943  13.660 -13.428  1.00  0.74           C  
ATOM   2132  CD1 PHE A 136      -3.855  13.394 -14.265  1.00  0.74           C  
ATOM   2133  CD2 PHE A 136      -5.670  12.595 -12.921  1.00  0.74           C  
ATOM   2134  CE1 PHE A 136      -3.516  12.102 -14.599  1.00  0.74           C  
ATOM   2135  CE2 PHE A 136      -5.322  11.289 -13.252  1.00  0.74           C  
ATOM   2136  CZ  PHE A 136      -4.243  11.051 -14.092  1.00  0.74           C  
ATOM   2137  H   PHE A 136      -4.419  16.335 -15.348  1.00  0.74           H  
ATOM   2138  HA  PHE A 136      -7.032  15.361 -14.216  1.00  0.74           H  
ATOM   2139 1HB  PHE A 136      -4.308  15.582 -12.869  1.00  0.74           H  
ATOM   2140 2HB  PHE A 136      -5.788  15.047 -12.101  1.00  0.74           H  
ATOM   2141  HD1 PHE A 136      -3.268  14.233 -14.657  1.00  0.74           H  
ATOM   2142  HD2 PHE A 136      -6.513  12.790 -12.253  1.00  0.74           H  
ATOM   2143  HE1 PHE A 136      -2.666  11.916 -15.257  1.00  0.74           H  
ATOM   2144  HE2 PHE A 136      -5.896  10.451 -12.851  1.00  0.74           H  
ATOM   2145  HZ  PHE A 136      -3.969  10.041 -14.350  1.00  0.74           H  
ATOM   2146  N   LEU A 137      -7.553  17.582 -13.319  1.00  0.75           N  
ATOM   2147  CA  LEU A 137      -7.894  18.876 -12.767  1.00  0.75           C  
ATOM   2148  C   LEU A 137      -8.164  18.671 -11.298  1.00  0.75           C  
ATOM   2149  O   LEU A 137      -8.987  17.824 -10.912  1.00  0.75           O  
ATOM   2150  CB  LEU A 137      -9.100  19.478 -13.476  1.00  0.75           C  
ATOM   2151  CG  LEU A 137      -9.651  20.831 -12.963  1.00  0.75           C  
ATOM   2152  CD1 LEU A 137      -8.663  21.929 -13.147  1.00  0.75           C  
ATOM   2153  CD2 LEU A 137     -10.868  21.140 -13.744  1.00  0.75           C  
ATOM   2154  H   LEU A 137      -8.301  16.917 -13.509  1.00  0.75           H  
ATOM   2155  HA  LEU A 137      -7.051  19.552 -12.879  1.00  0.75           H  
ATOM   2156 1HB  LEU A 137      -8.850  19.603 -14.529  1.00  0.75           H  
ATOM   2157 2HB  LEU A 137      -9.904  18.761 -13.405  1.00  0.75           H  
ATOM   2158  HG  LEU A 137      -9.874  20.765 -11.905  1.00  0.75           H  
ATOM   2159 1HD1 LEU A 137      -9.087  22.856 -12.790  1.00  0.75           H  
ATOM   2160 2HD1 LEU A 137      -7.761  21.707 -12.589  1.00  0.75           H  
ATOM   2161 3HD1 LEU A 137      -8.443  22.020 -14.192  1.00  0.75           H  
ATOM   2162 1HD2 LEU A 137     -11.273  22.088 -13.423  1.00  0.75           H  
ATOM   2163 2HD2 LEU A 137     -10.583  21.199 -14.787  1.00  0.75           H  
ATOM   2164 3HD2 LEU A 137     -11.610  20.353 -13.607  1.00  0.75           H  
ATOM   2165  N   LEU A 138      -7.399  19.381 -10.490  1.00  0.77           N  
ATOM   2166  CA  LEU A 138      -7.468  19.328  -9.048  1.00  0.77           C  
ATOM   2167  C   LEU A 138      -7.930  20.637  -8.484  1.00  0.77           C  
ATOM   2168  O   LEU A 138      -7.543  21.694  -8.975  1.00  0.77           O  
ATOM   2169  CB  LEU A 138      -6.107  19.006  -8.461  1.00  0.77           C  
ATOM   2170  CG  LEU A 138      -5.718  17.552  -8.431  1.00  0.77           C  
ATOM   2171  CD1 LEU A 138      -5.412  17.004  -9.837  1.00  0.77           C  
ATOM   2172  CD2 LEU A 138      -4.587  17.459  -7.571  1.00  0.77           C  
ATOM   2173  H   LEU A 138      -6.732  20.024 -10.909  1.00  0.77           H  
ATOM   2174  HA  LEU A 138      -8.179  18.565  -8.767  1.00  0.77           H  
ATOM   2175 1HB  LEU A 138      -5.349  19.543  -9.034  1.00  0.77           H  
ATOM   2176 2HB  LEU A 138      -6.089  19.376  -7.430  1.00  0.77           H  
ATOM   2177  HG  LEU A 138      -6.513  16.976  -8.004  1.00  0.77           H  
ATOM   2178 1HD1 LEU A 138      -5.127  15.974  -9.769  1.00  0.77           H  
ATOM   2179 2HD1 LEU A 138      -6.274  17.069 -10.452  1.00  0.77           H  
ATOM   2180 3HD1 LEU A 138      -4.615  17.558 -10.286  1.00  0.77           H  
ATOM   2181 1HD2 LEU A 138      -4.289  16.462  -7.470  1.00  0.77           H  
ATOM   2182 2HD2 LEU A 138      -3.780  18.039  -7.974  1.00  0.77           H  
ATOM   2183 3HD2 LEU A 138      -4.872  17.848  -6.607  1.00  0.77           H  
ATOM   2184  N   ASP A 139      -8.710  20.581  -7.419  1.00  0.79           N  
ATOM   2185  CA  ASP A 139      -9.189  21.792  -6.777  1.00  0.79           C  
ATOM   2186  C   ASP A 139      -8.118  22.352  -5.858  1.00  0.79           C  
ATOM   2187  O   ASP A 139      -7.062  21.750  -5.640  1.00  0.79           O  
ATOM   2188  CB  ASP A 139     -10.494  21.547  -6.009  1.00  0.79           C  
ATOM   2189  CG  ASP A 139     -11.460  22.779  -5.886  1.00  0.79           C  
ATOM   2190  OD1 ASP A 139     -10.992  23.902  -5.981  1.00  0.79           O  
ATOM   2191  OD2 ASP A 139     -12.637  22.575  -5.681  1.00  0.79           O  
ATOM   2192  H   ASP A 139      -8.960  19.666  -7.043  1.00  0.79           H  
ATOM   2193  HA  ASP A 139      -9.405  22.525  -7.540  1.00  0.79           H  
ATOM   2194 1HB  ASP A 139     -11.011  20.745  -6.444  1.00  0.79           H  
ATOM   2195 2HB  ASP A 139     -10.240  21.224  -4.998  1.00  0.79           H  
ATOM   2196  N   LYS A 140      -8.422  23.502  -5.298  1.00  0.82           N  
ATOM   2197  CA  LYS A 140      -7.568  24.230  -4.375  1.00  0.82           C  
ATOM   2198  C   LYS A 140      -7.225  23.428  -3.102  1.00  0.82           C  
ATOM   2199  O   LYS A 140      -6.237  23.710  -2.419  1.00  0.82           O  
ATOM   2200  CB  LYS A 140      -8.260  25.570  -4.107  1.00  0.82           C  
ATOM   2201  CG  LYS A 140      -9.587  25.460  -3.372  1.00  0.82           C  
ATOM   2202  CD  LYS A 140     -10.261  26.818  -3.236  1.00  0.82           C  
ATOM   2203  CE  LYS A 140     -10.816  27.302  -4.614  1.00  0.82           C  
ATOM   2204  NZ  LYS A 140     -11.932  26.417  -5.155  1.00  0.82           N  
ATOM   2205  H   LYS A 140      -9.323  23.911  -5.551  1.00  0.82           H  
ATOM   2206  HA  LYS A 140      -6.632  24.435  -4.875  1.00  0.82           H  
ATOM   2207 1HB  LYS A 140      -7.622  26.198  -3.520  1.00  0.82           H  
ATOM   2208 2HB  LYS A 140      -8.438  26.080  -5.057  1.00  0.82           H  
ATOM   2209 1HG  LYS A 140     -10.250  24.786  -3.901  1.00  0.82           H  
ATOM   2210 2HG  LYS A 140      -9.411  25.054  -2.378  1.00  0.82           H  
ATOM   2211 1HD  LYS A 140     -11.082  26.750  -2.522  1.00  0.82           H  
ATOM   2212 2HD  LYS A 140      -9.538  27.547  -2.871  1.00  0.82           H  
ATOM   2213 1HE  LYS A 140     -11.199  28.313  -4.500  1.00  0.82           H  
ATOM   2214 2HE  LYS A 140     -10.003  27.313  -5.341  1.00  0.82           H  
ATOM   2215 1HZ  LYS A 140     -12.257  26.767  -6.072  1.00  0.82           H  
ATOM   2216 2HZ  LYS A 140     -11.595  25.457  -5.311  1.00  0.82           H  
ATOM   2217 3HZ  LYS A 140     -12.703  26.391  -4.519  1.00  0.82           H  
ATOM   2218  N   ASP A 141      -8.027  22.411  -2.781  1.00  0.84           N  
ATOM   2219  CA  ASP A 141      -7.752  21.570  -1.616  1.00  0.84           C  
ATOM   2220  C   ASP A 141      -6.887  20.331  -1.948  1.00  0.84           C  
ATOM   2221  O   ASP A 141      -6.656  19.483  -1.086  1.00  0.84           O  
ATOM   2222  CB  ASP A 141      -9.069  21.121  -0.972  1.00  0.84           C  
ATOM   2223  CG  ASP A 141      -9.902  20.232  -1.886  1.00  0.84           C  
ATOM   2224  OD1 ASP A 141      -9.455  19.992  -2.982  1.00  0.84           O  
ATOM   2225  OD2 ASP A 141     -10.981  19.803  -1.508  1.00  0.84           O  
ATOM   2226  H   ASP A 141      -8.831  22.226  -3.361  1.00  0.84           H  
ATOM   2227  HA  ASP A 141      -7.206  22.169  -0.887  1.00  0.84           H  
ATOM   2228 1HB  ASP A 141      -8.854  20.574  -0.054  1.00  0.84           H  
ATOM   2229 2HB  ASP A 141      -9.659  21.998  -0.701  1.00  0.84           H  
ATOM   2230  N   GLY A 142      -6.393  20.231  -3.190  1.00  0.86           N  
ATOM   2231  CA  GLY A 142      -5.562  19.103  -3.623  1.00  0.86           C  
ATOM   2232  C   GLY A 142      -6.371  17.879  -4.093  1.00  0.86           C  
ATOM   2233  O   GLY A 142      -5.802  16.856  -4.477  1.00  0.86           O  
ATOM   2234  H   GLY A 142      -6.621  20.944  -3.884  1.00  0.86           H  
ATOM   2235 1HA  GLY A 142      -4.916  19.438  -4.434  1.00  0.86           H  
ATOM   2236 2HA  GLY A 142      -4.910  18.811  -2.804  1.00  0.86           H  
ATOM   2237  N   ARG A 143      -7.697  17.981  -4.056  1.00  0.87           N  
ATOM   2238  CA  ARG A 143      -8.619  16.914  -4.454  1.00  0.87           C  
ATOM   2239  C   ARG A 143      -8.828  16.856  -5.959  1.00  0.87           C  
ATOM   2240  O   ARG A 143      -8.946  17.889  -6.620  1.00  0.87           O  
ATOM   2241  CB  ARG A 143      -9.948  17.154  -3.775  1.00  0.87           C  
ATOM   2242  CG  ARG A 143     -11.041  16.164  -3.976  1.00  0.87           C  
ATOM   2243  CD  ARG A 143     -12.155  16.515  -3.059  1.00  0.87           C  
ATOM   2244  NE  ARG A 143     -12.613  17.887  -3.304  1.00  0.87           N  
ATOM   2245  CZ  ARG A 143     -13.548  18.241  -4.216  1.00  0.87           C  
ATOM   2246  NH1 ARG A 143     -14.143  17.313  -4.942  1.00  0.87           N  
ATOM   2247  NH2 ARG A 143     -13.871  19.518  -4.388  1.00  0.87           N  
ATOM   2248  H   ARG A 143      -8.128  18.845  -3.704  1.00  0.87           H  
ATOM   2249  HA  ARG A 143      -8.212  15.958  -4.121  1.00  0.87           H  
ATOM   2250 1HB  ARG A 143      -9.790  17.260  -2.702  1.00  0.87           H  
ATOM   2251 2HB  ARG A 143     -10.346  18.101  -4.133  1.00  0.87           H  
ATOM   2252 1HG  ARG A 143     -11.403  16.211  -5.004  1.00  0.87           H  
ATOM   2253 2HG  ARG A 143     -10.686  15.158  -3.754  1.00  0.87           H  
ATOM   2254 1HD  ARG A 143     -12.992  15.839  -3.217  1.00  0.87           H  
ATOM   2255 2HD  ARG A 143     -11.815  16.451  -2.026  1.00  0.87           H  
ATOM   2256  HE  ARG A 143     -12.147  18.640  -2.750  1.00  0.87           H  
ATOM   2257 1HH1 ARG A 143     -13.895  16.339  -4.820  1.00  0.87           H  
ATOM   2258 2HH1 ARG A 143     -14.840  17.573  -5.624  1.00  0.87           H  
ATOM   2259 1HH2 ARG A 143     -13.413  20.247  -3.843  1.00  0.87           H  
ATOM   2260 2HH2 ARG A 143     -14.563  19.778  -5.071  1.00  0.87           H  
ATOM   2261  N   VAL A 144      -8.904  15.657  -6.528  1.00  0.87           N  
ATOM   2262  CA  VAL A 144      -9.161  15.598  -7.965  1.00  0.87           C  
ATOM   2263  C   VAL A 144     -10.629  15.877  -8.211  1.00  0.87           C  
ATOM   2264  O   VAL A 144     -11.490  15.307  -7.541  1.00  0.87           O  
ATOM   2265  CB  VAL A 144      -8.800  14.229  -8.561  1.00  0.87           C  
ATOM   2266  CG1 VAL A 144      -9.148  14.195 -10.061  1.00  0.87           C  
ATOM   2267  CG2 VAL A 144      -7.386  13.960  -8.368  1.00  0.87           C  
ATOM   2268  H   VAL A 144      -8.813  14.793  -5.985  1.00  0.87           H  
ATOM   2269  HA  VAL A 144      -8.581  16.356  -8.475  1.00  0.87           H  
ATOM   2270  HB  VAL A 144      -9.391  13.456  -8.065  1.00  0.87           H  
ATOM   2271 1HG1 VAL A 144      -8.899  13.220 -10.471  1.00  0.87           H  
ATOM   2272 2HG1 VAL A 144     -10.212  14.373 -10.196  1.00  0.87           H  
ATOM   2273 3HG1 VAL A 144      -8.579  14.966 -10.589  1.00  0.87           H  
ATOM   2274 1HG2 VAL A 144      -7.169  12.978  -8.787  1.00  0.87           H  
ATOM   2275 2HG2 VAL A 144      -6.807  14.707  -8.871  1.00  0.87           H  
ATOM   2276 3HG2 VAL A 144      -7.156  13.973  -7.306  1.00  0.87           H  
ATOM   2277  N   VAL A 145     -10.913  16.777  -9.148  1.00  0.88           N  
ATOM   2278  CA  VAL A 145     -12.293  17.089  -9.481  1.00  0.88           C  
ATOM   2279  C   VAL A 145     -12.682  16.618 -10.869  1.00  0.88           C  
ATOM   2280  O   VAL A 145     -13.869  16.427 -11.151  1.00  0.88           O  
ATOM   2281  CB  VAL A 145     -12.559  18.587  -9.348  1.00  0.88           C  
ATOM   2282  CG1 VAL A 145     -12.375  18.988  -7.942  1.00  0.88           C  
ATOM   2283  CG2 VAL A 145     -11.611  19.394 -10.203  1.00  0.88           C  
ATOM   2284  H   VAL A 145     -10.155  17.226  -9.651  1.00  0.88           H  
ATOM   2285  HA  VAL A 145     -12.936  16.578  -8.767  1.00  0.88           H  
ATOM   2286  HB  VAL A 145     -13.582  18.780  -9.633  1.00  0.88           H  
ATOM   2287 1HG1 VAL A 145     -12.594  20.051  -7.849  1.00  0.88           H  
ATOM   2288 2HG1 VAL A 145     -13.050  18.422  -7.318  1.00  0.88           H  
ATOM   2289 3HG1 VAL A 145     -11.346  18.787  -7.641  1.00  0.88           H  
ATOM   2290 1HG2 VAL A 145     -11.813  20.451 -10.084  1.00  0.88           H  
ATOM   2291 2HG2 VAL A 145     -10.611  19.197  -9.879  1.00  0.88           H  
ATOM   2292 3HG2 VAL A 145     -11.727  19.122 -11.249  1.00  0.88           H  
ATOM   2293  N   ARG A 146     -11.699  16.416 -11.740  1.00  0.89           N  
ATOM   2294  CA  ARG A 146     -12.031  15.918 -13.062  1.00  0.89           C  
ATOM   2295  C   ARG A 146     -10.850  15.268 -13.764  1.00  0.89           C  
ATOM   2296  O   ARG A 146      -9.734  15.795 -13.776  1.00  0.89           O  
ATOM   2297  CB  ARG A 146     -12.571  17.048 -13.925  1.00  0.89           C  
ATOM   2298  CG  ARG A 146     -13.117  16.664 -15.286  1.00  0.89           C  
ATOM   2299  CD  ARG A 146     -13.731  17.853 -15.912  1.00  0.89           C  
ATOM   2300  NE  ARG A 146     -14.292  17.610 -17.237  1.00  0.89           N  
ATOM   2301  CZ  ARG A 146     -15.507  17.116 -17.464  1.00  0.89           C  
ATOM   2302  NH1 ARG A 146     -16.293  16.749 -16.470  1.00  0.89           N  
ATOM   2303  NH2 ARG A 146     -15.892  17.018 -18.706  1.00  0.89           N  
ATOM   2304  H   ARG A 146     -10.740  16.633 -11.479  1.00  0.89           H  
ATOM   2305  HA  ARG A 146     -12.812  15.164 -12.951  1.00  0.89           H  
ATOM   2306 1HB  ARG A 146     -13.368  17.571 -13.396  1.00  0.89           H  
ATOM   2307 2HB  ARG A 146     -11.789  17.767 -14.103  1.00  0.89           H  
ATOM   2308 1HG  ARG A 146     -12.324  16.294 -15.919  1.00  0.89           H  
ATOM   2309 2HG  ARG A 146     -13.878  15.894 -15.172  1.00  0.89           H  
ATOM   2310 1HD  ARG A 146     -14.526  18.232 -15.270  1.00  0.89           H  
ATOM   2311 2HD  ARG A 146     -12.964  18.610 -16.012  1.00  0.89           H  
ATOM   2312  HE  ARG A 146     -13.769  17.892 -18.086  1.00  0.89           H  
ATOM   2313 1HH1 ARG A 146     -15.975  16.840 -15.512  1.00  0.89           H  
ATOM   2314 2HH1 ARG A 146     -17.212  16.381 -16.664  1.00  0.89           H  
ATOM   2315 1HH2 ARG A 146     -15.236  17.357 -19.437  1.00  0.89           H  
ATOM   2316 2HH2 ARG A 146     -16.799  16.662 -18.945  1.00  0.89           H  
ATOM   2317  N   TYR A 147     -11.110  14.142 -14.407  1.00  0.92           N  
ATOM   2318  CA  TYR A 147     -10.087  13.503 -15.219  1.00  0.92           C  
ATOM   2319  C   TYR A 147     -10.489  13.547 -16.672  1.00  0.92           C  
ATOM   2320  O   TYR A 147     -11.595  13.136 -17.047  1.00  0.92           O  
ATOM   2321  CB  TYR A 147      -9.801  12.088 -14.765  1.00  0.92           C  
ATOM   2322  CG  TYR A 147      -8.853  11.381 -15.663  1.00  0.92           C  
ATOM   2323  CD1 TYR A 147      -7.556  11.806 -15.769  1.00  0.92           C  
ATOM   2324  CD2 TYR A 147      -9.272  10.283 -16.357  1.00  0.92           C  
ATOM   2325  CE1 TYR A 147      -6.683  11.139 -16.573  1.00  0.92           C  
ATOM   2326  CE2 TYR A 147      -8.404   9.612 -17.134  1.00  0.92           C  
ATOM   2327  CZ  TYR A 147      -7.125  10.028 -17.249  1.00  0.92           C  
ATOM   2328  OH  TYR A 147      -6.292   9.318 -18.033  1.00  0.92           O  
ATOM   2329  H   TYR A 147     -12.031  13.730 -14.341  1.00  0.92           H  
ATOM   2330  HA  TYR A 147      -9.158  14.067 -15.130  1.00  0.92           H  
ATOM   2331 1HB  TYR A 147      -9.369  12.105 -13.764  1.00  0.92           H  
ATOM   2332 2HB  TYR A 147     -10.728  11.521 -14.721  1.00  0.92           H  
ATOM   2333  HD1 TYR A 147      -7.228  12.679 -15.218  1.00  0.92           H  
ATOM   2334  HD2 TYR A 147     -10.296   9.941 -16.276  1.00  0.92           H  
ATOM   2335  HE1 TYR A 147      -5.656  11.479 -16.662  1.00  0.92           H  
ATOM   2336  HE2 TYR A 147      -8.721   8.737 -17.665  1.00  0.92           H  
ATOM   2337  HH  TYR A 147      -6.009   9.871 -18.779  1.00  0.92           H  
ATOM   2338  N   LEU A 148      -9.575  14.060 -17.475  1.00  0.96           N  
ATOM   2339  CA  LEU A 148      -9.804  14.280 -18.882  1.00  0.96           C  
ATOM   2340  C   LEU A 148      -8.801  13.479 -19.673  1.00  0.96           C  
ATOM   2341  O   LEU A 148      -7.642  13.351 -19.265  1.00  0.96           O  
ATOM   2342  CB  LEU A 148      -9.616  15.759 -19.182  1.00  0.96           C  
ATOM   2343  CG  LEU A 148     -10.484  16.731 -18.367  1.00  0.96           C  
ATOM   2344  CD1 LEU A 148      -9.740  17.093 -17.034  1.00  0.96           C  
ATOM   2345  CD2 LEU A 148     -10.761  17.951 -19.203  1.00  0.96           C  
ATOM   2346  H   LEU A 148      -8.674  14.339 -17.084  1.00  0.96           H  
ATOM   2347  HA  LEU A 148     -10.813  13.960 -19.151  1.00  0.96           H  
ATOM   2348 1HB  LEU A 148      -8.602  16.003 -19.005  1.00  0.96           H  
ATOM   2349 2HB  LEU A 148      -9.828  15.929 -20.233  1.00  0.96           H  
ATOM   2350  HG  LEU A 148     -11.428  16.255 -18.112  1.00  0.96           H  
ATOM   2351 1HD1 LEU A 148     -10.345  17.782 -16.447  1.00  0.96           H  
ATOM   2352 2HD1 LEU A 148      -9.553  16.206 -16.452  1.00  0.96           H  
ATOM   2353 3HD1 LEU A 148      -8.793  17.556 -17.261  1.00  0.96           H  
ATOM   2354 1HD2 LEU A 148     -11.388  18.656 -18.651  1.00  0.96           H  
ATOM   2355 2HD2 LEU A 148      -9.832  18.426 -19.473  1.00  0.96           H  
ATOM   2356 3HD2 LEU A 148     -11.280  17.639 -20.104  1.00  0.96           H  
ATOM   2357  N   THR A 149      -9.219  12.968 -20.818  1.00  1.00           N  
ATOM   2358  CA  THR A 149      -8.306  12.167 -21.610  1.00  1.00           C  
ATOM   2359  C   THR A 149      -7.830  12.872 -22.884  1.00  1.00           C  
ATOM   2360  O   THR A 149      -8.118  14.048 -23.124  1.00  1.00           O  
ATOM   2361  CB  THR A 149      -8.949  10.791 -21.931  1.00  1.00           C  
ATOM   2362  OG1 THR A 149      -7.960   9.928 -22.470  1.00  1.00           O  
ATOM   2363  CG2 THR A 149     -10.116  10.909 -22.914  1.00  1.00           C  
ATOM   2364  H   THR A 149     -10.185  13.124 -21.127  1.00  1.00           H  
ATOM   2365  HA  THR A 149      -7.422  11.969 -21.008  1.00  1.00           H  
ATOM   2366  HB  THR A 149      -9.305  10.366 -21.011  1.00  1.00           H  
ATOM   2367  HG1 THR A 149      -7.239   9.837 -21.794  1.00  1.00           H  
ATOM   2368 1HG2 THR A 149     -10.534   9.922 -23.095  1.00  1.00           H  
ATOM   2369 2HG2 THR A 149     -10.876  11.540 -22.492  1.00  1.00           H  
ATOM   2370 3HG2 THR A 149      -9.785  11.329 -23.845  1.00  1.00           H  
ATOM   2371  N   HIS A 150      -7.123  12.113 -23.711  1.00  1.04           N  
ATOM   2372  CA  HIS A 150      -6.504  12.558 -24.951  1.00  1.04           C  
ATOM   2373  C   HIS A 150      -7.486  13.304 -25.844  1.00  1.04           C  
ATOM   2374  O   HIS A 150      -7.188  14.370 -26.384  1.00  1.04           O  
ATOM   2375  CB  HIS A 150      -5.939  11.339 -25.703  1.00  1.04           C  
ATOM   2376  CG  HIS A 150      -5.246  11.639 -27.026  1.00  1.04           C  
ATOM   2377  ND1 HIS A 150      -5.936  11.782 -28.221  1.00  1.04           N  
ATOM   2378  CD2 HIS A 150      -3.928  11.777 -27.338  1.00  1.04           C  
ATOM   2379  CE1 HIS A 150      -5.075  12.010 -29.198  1.00  1.04           C  
ATOM   2380  NE2 HIS A 150      -3.851  12.007 -28.692  1.00  1.04           N  
ATOM   2381  H   HIS A 150      -6.999  11.153 -23.419  1.00  1.04           H  
ATOM   2382  HA  HIS A 150      -5.682  13.223 -24.711  1.00  1.04           H  
ATOM   2383 1HB  HIS A 150      -5.221  10.827 -25.053  1.00  1.04           H  
ATOM   2384 2HB  HIS A 150      -6.749  10.638 -25.904  1.00  1.04           H  
ATOM   2385  HD1 HIS A 150      -6.959  11.692 -28.378  1.00  1.04           H  
ATOM   2386  HD2 HIS A 150      -3.012  11.727 -26.749  1.00  1.04           H  
ATOM   2387  HE1 HIS A 150      -5.429  12.154 -30.218  1.00  1.04           H  
ATOM   2388  N   ASP A 151      -8.673  12.738 -25.974  1.00  1.05           N  
ATOM   2389  CA  ASP A 151      -9.698  13.230 -26.872  1.00  1.05           C  
ATOM   2390  C   ASP A 151     -10.611  14.304 -26.277  1.00  1.05           C  
ATOM   2391  O   ASP A 151     -11.532  14.763 -26.951  1.00  1.05           O  
ATOM   2392  CB  ASP A 151     -10.542  12.049 -27.318  1.00  1.05           C  
ATOM   2393  CG  ASP A 151      -9.737  11.051 -28.148  1.00  1.05           C  
ATOM   2394  OD1 ASP A 151      -8.744  11.437 -28.742  1.00  1.05           O  
ATOM   2395  OD2 ASP A 151     -10.108   9.907 -28.167  1.00  1.05           O  
ATOM   2396  H   ASP A 151      -8.853  11.894 -25.451  1.00  1.05           H  
ATOM   2397  HA  ASP A 151      -9.202  13.658 -27.744  1.00  1.05           H  
ATOM   2398 1HB  ASP A 151     -10.947  11.541 -26.440  1.00  1.05           H  
ATOM   2399 2HB  ASP A 151     -11.385  12.406 -27.909  1.00  1.05           H  
ATOM   2400  N   ASP A 152     -10.386  14.692 -25.020  1.00  1.04           N  
ATOM   2401  CA  ASP A 152     -11.217  15.728 -24.407  1.00  1.04           C  
ATOM   2402  C   ASP A 152     -10.706  17.135 -24.716  1.00  1.04           C  
ATOM   2403  O   ASP A 152     -11.471  18.098 -24.683  1.00  1.04           O  
ATOM   2404  CB  ASP A 152     -11.354  15.498 -22.908  1.00  1.04           C  
ATOM   2405  CG  ASP A 152     -12.201  14.267 -22.586  1.00  1.04           C  
ATOM   2406  OD1 ASP A 152     -13.209  14.075 -23.226  1.00  1.04           O  
ATOM   2407  OD2 ASP A 152     -11.822  13.509 -21.720  1.00  1.04           O  
ATOM   2408  H   ASP A 152      -9.608  14.309 -24.486  1.00  1.04           H  
ATOM   2409  HA  ASP A 152     -12.217  15.649 -24.831  1.00  1.04           H  
ATOM   2410 1HB  ASP A 152     -10.360  15.369 -22.479  1.00  1.04           H  
ATOM   2411 2HB  ASP A 152     -11.806  16.377 -22.441  1.00  1.04           H  
ATOM   2412  N   GLU A 153      -9.432  17.226 -25.076  1.00  1.01           N  
ATOM   2413  CA  GLU A 153      -8.748  18.474 -25.418  1.00  1.01           C  
ATOM   2414  C   GLU A 153      -8.753  19.586 -24.357  1.00  1.01           C  
ATOM   2415  O   GLU A 153      -9.542  19.621 -23.400  1.00  1.01           O  
ATOM   2416  CB  GLU A 153      -9.340  19.024 -26.730  1.00  1.01           C  
ATOM   2417  CG  GLU A 153      -9.069  18.114 -27.948  1.00  1.01           C  
ATOM   2418  CD  GLU A 153      -9.674  18.615 -29.251  1.00  1.01           C  
ATOM   2419  OE1 GLU A 153     -10.423  19.557 -29.214  1.00  1.01           O  
ATOM   2420  OE2 GLU A 153      -9.369  18.055 -30.280  1.00  1.01           O  
ATOM   2421  H   GLU A 153      -8.893  16.368 -25.103  1.00  1.01           H  
ATOM   2422  HA  GLU A 153      -7.703  18.221 -25.610  1.00  1.01           H  
ATOM   2423 1HB  GLU A 153     -10.413  19.164 -26.641  1.00  1.01           H  
ATOM   2424 2HB  GLU A 153      -8.905  20.002 -26.945  1.00  1.01           H  
ATOM   2425 1HG  GLU A 153      -7.992  18.020 -28.077  1.00  1.01           H  
ATOM   2426 2HG  GLU A 153      -9.466  17.119 -27.732  1.00  1.01           H  
ATOM   2427  N   VAL A 154      -7.866  20.542 -24.578  1.00  0.95           N  
ATOM   2428  CA  VAL A 154      -7.694  21.662 -23.677  1.00  0.95           C  
ATOM   2429  C   VAL A 154      -8.971  22.491 -23.590  1.00  0.95           C  
ATOM   2430  O   VAL A 154      -9.282  23.042 -22.539  1.00  0.95           O  
ATOM   2431  CB  VAL A 154      -6.474  22.480 -24.077  1.00  0.95           C  
ATOM   2432  CG1 VAL A 154      -6.356  23.711 -23.254  1.00  0.95           C  
ATOM   2433  CG2 VAL A 154      -5.255  21.618 -23.892  1.00  0.95           C  
ATOM   2434  H   VAL A 154      -7.263  20.482 -25.394  1.00  0.95           H  
ATOM   2435  HA  VAL A 154      -7.494  21.256 -22.692  1.00  0.95           H  
ATOM   2436  HB  VAL A 154      -6.575  22.778 -25.116  1.00  0.95           H  
ATOM   2437 1HG1 VAL A 154      -5.477  24.280 -23.555  1.00  0.95           H  
ATOM   2438 2HG1 VAL A 154      -7.226  24.306 -23.385  1.00  0.95           H  
ATOM   2439 3HG1 VAL A 154      -6.258  23.421 -22.224  1.00  0.95           H  
ATOM   2440 1HG2 VAL A 154      -4.364  22.166 -24.186  1.00  0.95           H  
ATOM   2441 2HG2 VAL A 154      -5.170  21.316 -22.855  1.00  0.95           H  
ATOM   2442 3HG2 VAL A 154      -5.373  20.748 -24.517  1.00  0.95           H  
ATOM   2443  N   ASP A 155      -9.731  22.587 -24.681  1.00  0.90           N  
ATOM   2444  CA  ASP A 155     -10.981  23.341 -24.622  1.00  0.90           C  
ATOM   2445  C   ASP A 155     -11.906  22.815 -23.512  1.00  0.90           C  
ATOM   2446  O   ASP A 155     -12.662  23.597 -22.928  1.00  0.90           O  
ATOM   2447  CB  ASP A 155     -11.716  23.338 -25.963  1.00  0.90           C  
ATOM   2448  CG  ASP A 155     -11.047  24.228 -27.017  1.00  0.90           C  
ATOM   2449  OD1 ASP A 155     -10.187  24.998 -26.657  1.00  0.90           O  
ATOM   2450  OD2 ASP A 155     -11.421  24.147 -28.161  1.00  0.90           O  
ATOM   2451  H   ASP A 155      -9.449  22.123 -25.535  1.00  0.90           H  
ATOM   2452  HA  ASP A 155     -10.750  24.375 -24.396  1.00  0.90           H  
ATOM   2453 1HB  ASP A 155     -11.762  22.314 -26.346  1.00  0.90           H  
ATOM   2454 2HB  ASP A 155     -12.742  23.678 -25.817  1.00  0.90           H  
ATOM   2455  N   ASP A 156     -11.875  21.506 -23.203  1.00  0.85           N  
ATOM   2456  CA  ASP A 156     -12.735  21.040 -22.126  1.00  0.85           C  
ATOM   2457  C   ASP A 156     -12.187  21.596 -20.815  1.00  0.85           C  
ATOM   2458  O   ASP A 156     -12.962  21.982 -19.941  1.00  0.85           O  
ATOM   2459  CB  ASP A 156     -12.853  19.523 -22.086  1.00  0.85           C  
ATOM   2460  CG  ASP A 156     -13.997  19.018 -21.134  1.00  0.85           C  
ATOM   2461  OD1 ASP A 156     -15.137  19.326 -21.406  1.00  0.85           O  
ATOM   2462  OD2 ASP A 156     -13.723  18.321 -20.167  1.00  0.85           O  
ATOM   2463  H   ASP A 156     -11.230  20.853 -23.646  1.00  0.85           H  
ATOM   2464  HA  ASP A 156     -13.734  21.441 -22.279  1.00  0.85           H  
ATOM   2465 1HB  ASP A 156     -13.062  19.161 -23.091  1.00  0.85           H  
ATOM   2466 2HB  ASP A 156     -11.898  19.099 -21.791  1.00  0.85           H  
ATOM   2467  N   LEU A 157     -10.851  21.687 -20.697  1.00  0.82           N  
ATOM   2468  CA  LEU A 157     -10.268  22.250 -19.471  1.00  0.82           C  
ATOM   2469  C   LEU A 157     -10.734  23.705 -19.328  1.00  0.82           C  
ATOM   2470  O   LEU A 157     -11.110  24.151 -18.242  1.00  0.82           O  
ATOM   2471  CB  LEU A 157      -8.738  22.242 -19.515  1.00  0.82           C  
ATOM   2472  CG  LEU A 157      -8.031  20.911 -19.456  1.00  0.82           C  
ATOM   2473  CD1 LEU A 157      -6.567  21.119 -19.793  1.00  0.82           C  
ATOM   2474  CD2 LEU A 157      -8.155  20.337 -18.045  1.00  0.82           C  
ATOM   2475  H   LEU A 157     -10.267  21.337 -21.465  1.00  0.82           H  
ATOM   2476  HA  LEU A 157     -10.602  21.669 -18.618  1.00  0.82           H  
ATOM   2477 1HB  LEU A 157      -8.399  22.750 -20.393  1.00  0.82           H  
ATOM   2478 2HB  LEU A 157      -8.390  22.811 -18.656  1.00  0.82           H  
ATOM   2479  HG  LEU A 157      -8.463  20.228 -20.190  1.00  0.82           H  
ATOM   2480 1HD1 LEU A 157      -6.063  20.175 -19.754  1.00  0.82           H  
ATOM   2481 2HD1 LEU A 157      -6.470  21.532 -20.772  1.00  0.82           H  
ATOM   2482 3HD1 LEU A 157      -6.125  21.792 -19.095  1.00  0.82           H  
ATOM   2483 1HD2 LEU A 157      -7.628  19.388 -18.003  1.00  0.82           H  
ATOM   2484 2HD2 LEU A 157      -7.714  21.022 -17.330  1.00  0.82           H  
ATOM   2485 3HD2 LEU A 157      -9.204  20.188 -17.795  1.00  0.82           H  
ATOM   2486  N   HIS A 158     -10.795  24.433 -20.446  1.00  0.80           N  
ATOM   2487  CA  HIS A 158     -11.264  25.819 -20.382  1.00  0.80           C  
ATOM   2488  C   HIS A 158     -12.707  25.873 -19.898  1.00  0.80           C  
ATOM   2489  O   HIS A 158     -13.081  26.720 -19.088  1.00  0.80           O  
ATOM   2490  CB  HIS A 158     -11.231  26.502 -21.762  1.00  0.80           C  
ATOM   2491  CG  HIS A 158      -9.911  27.011 -22.277  1.00  0.80           C  
ATOM   2492  ND1 HIS A 158      -9.426  28.243 -21.932  1.00  0.80           N  
ATOM   2493  CD2 HIS A 158      -9.002  26.479 -23.118  1.00  0.80           C  
ATOM   2494  CE1 HIS A 158      -8.264  28.448 -22.538  1.00  0.80           C  
ATOM   2495  NE2 HIS A 158      -7.987  27.393 -23.261  1.00  0.80           N  
ATOM   2496  H   HIS A 158     -10.479  24.016 -21.325  1.00  0.80           H  
ATOM   2497  HA  HIS A 158     -10.648  26.389 -19.689  1.00  0.80           H  
ATOM   2498 1HB  HIS A 158     -11.618  25.814 -22.501  1.00  0.80           H  
ATOM   2499 2HB  HIS A 158     -11.917  27.348 -21.740  1.00  0.80           H  
ATOM   2500  HD2 HIS A 158      -9.059  25.522 -23.599  1.00  0.80           H  
ATOM   2501  HE1 HIS A 158      -7.648  29.347 -22.451  1.00  0.80           H  
ATOM   2502  HE2 HIS A 158      -7.171  27.261 -23.841  1.00  0.80           H  
ATOM   2503  N   ALA A 159     -13.530  24.950 -20.383  1.00  0.79           N  
ATOM   2504  CA  ALA A 159     -14.933  24.906 -20.002  1.00  0.79           C  
ATOM   2505  C   ALA A 159     -15.145  24.692 -18.502  1.00  0.79           C  
ATOM   2506  O   ALA A 159     -16.090  25.241 -17.933  1.00  0.79           O  
ATOM   2507  CB  ALA A 159     -15.645  23.802 -20.762  1.00  0.79           C  
ATOM   2508  H   ALA A 159     -13.179  24.276 -21.066  1.00  0.79           H  
ATOM   2509  HA  ALA A 159     -15.376  25.864 -20.270  1.00  0.79           H  
ATOM   2510 1HB  ALA A 159     -16.700  23.803 -20.503  1.00  0.79           H  
ATOM   2511 2HB  ALA A 159     -15.528  23.966 -21.833  1.00  0.79           H  
ATOM   2512 3HB  ALA A 159     -15.213  22.840 -20.498  1.00  0.79           H  
ATOM   2513  N   VAL A 160     -14.278  23.902 -17.859  1.00  0.79           N  
ATOM   2514  CA  VAL A 160     -14.482  23.583 -16.444  1.00  0.79           C  
ATOM   2515  C   VAL A 160     -13.703  24.434 -15.431  1.00  0.79           C  
ATOM   2516  O   VAL A 160     -14.133  24.572 -14.289  1.00  0.79           O  
ATOM   2517  CB  VAL A 160     -14.157  22.104 -16.225  1.00  0.79           C  
ATOM   2518  CG1 VAL A 160     -15.067  21.266 -17.090  1.00  0.79           C  
ATOM   2519  CG2 VAL A 160     -12.727  21.855 -16.573  1.00  0.79           C  
ATOM   2520  H   VAL A 160     -13.520  23.466 -18.390  1.00  0.79           H  
ATOM   2521  HA  VAL A 160     -15.544  23.715 -16.233  1.00  0.79           H  
ATOM   2522  HB  VAL A 160     -14.345  21.844 -15.201  1.00  0.79           H  
ATOM   2523 1HG1 VAL A 160     -14.858  20.233 -16.940  1.00  0.79           H  
ATOM   2524 2HG1 VAL A 160     -16.106  21.467 -16.825  1.00  0.79           H  
ATOM   2525 3HG1 VAL A 160     -14.903  21.514 -18.142  1.00  0.79           H  
ATOM   2526 1HG2 VAL A 160     -12.478  20.815 -16.435  1.00  0.79           H  
ATOM   2527 2HG2 VAL A 160     -12.590  22.123 -17.591  1.00  0.79           H  
ATOM   2528 3HG2 VAL A 160     -12.089  22.467 -15.957  1.00  0.79           H  
ATOM   2529  N   ILE A 161     -12.634  25.109 -15.834  1.00  0.81           N  
ATOM   2530  CA  ILE A 161     -11.916  25.945 -14.865  1.00  0.81           C  
ATOM   2531  C   ILE A 161     -12.785  26.919 -14.041  1.00  0.81           C  
ATOM   2532  O   ILE A 161     -12.642  26.931 -12.812  1.00  0.81           O  
ATOM   2533  CB  ILE A 161     -10.737  26.692 -15.525  1.00  0.81           C  
ATOM   2534  CG1 ILE A 161      -9.626  25.746 -15.851  1.00  0.81           C  
ATOM   2535  CG2 ILE A 161     -10.278  27.853 -14.674  1.00  0.81           C  
ATOM   2536  CD1 ILE A 161      -8.648  26.373 -16.765  1.00  0.81           C  
ATOM   2537  H   ILE A 161     -12.276  24.984 -16.785  1.00  0.81           H  
ATOM   2538  HA  ILE A 161     -11.458  25.263 -14.151  1.00  0.81           H  
ATOM   2539  HB  ILE A 161     -11.042  27.077 -16.485  1.00  0.81           H  
ATOM   2540 1HG1 ILE A 161      -9.110  25.467 -14.931  1.00  0.81           H  
ATOM   2541 2HG1 ILE A 161     -10.022  24.854 -16.294  1.00  0.81           H  
ATOM   2542 1HG2 ILE A 161      -9.469  28.357 -15.182  1.00  0.81           H  
ATOM   2543 2HG2 ILE A 161     -11.095  28.554 -14.520  1.00  0.81           H  
ATOM   2544 3HG2 ILE A 161      -9.940  27.506 -13.724  1.00  0.81           H  
ATOM   2545 1HD1 ILE A 161      -7.863  25.696 -16.984  1.00  0.81           H  
ATOM   2546 2HD1 ILE A 161      -9.155  26.642 -17.689  1.00  0.81           H  
ATOM   2547 3HD1 ILE A 161      -8.238  27.262 -16.300  1.00  0.81           H  
ATOM   2548  N   PRO A 162     -13.713  27.709 -14.629  1.00  0.84           N  
ATOM   2549  CA  PRO A 162     -14.579  28.657 -13.942  1.00  0.84           C  
ATOM   2550  C   PRO A 162     -15.456  28.025 -12.857  1.00  0.84           C  
ATOM   2551  O   PRO A 162     -16.004  28.736 -12.015  1.00  0.84           O  
ATOM   2552  CB  PRO A 162     -15.445  29.215 -15.079  1.00  0.84           C  
ATOM   2553  CG  PRO A 162     -14.629  29.010 -16.321  1.00  0.84           C  
ATOM   2554  CD  PRO A 162     -13.938  27.704 -16.103  1.00  0.84           C  
ATOM   2555  HA  PRO A 162     -13.951  29.452 -13.504  1.00  0.84           H  
ATOM   2556 1HB  PRO A 162     -16.405  28.673 -15.110  1.00  0.84           H  
ATOM   2557 2HB  PRO A 162     -15.679  30.272 -14.888  1.00  0.84           H  
ATOM   2558 1HG  PRO A 162     -15.280  28.990 -17.210  1.00  0.84           H  
ATOM   2559 2HG  PRO A 162     -13.922  29.838 -16.464  1.00  0.84           H  
ATOM   2560 1HD  PRO A 162     -14.618  26.896 -16.399  1.00  0.84           H  
ATOM   2561 2HD  PRO A 162     -13.040  27.710 -16.683  1.00  0.84           H  
ATOM   2562  N   GLU A 163     -15.642  26.698 -12.889  1.00  0.90           N  
ATOM   2563  CA  GLU A 163     -16.476  26.044 -11.892  1.00  0.90           C  
ATOM   2564  C   GLU A 163     -15.701  25.761 -10.605  1.00  0.90           C  
ATOM   2565  O   GLU A 163     -16.290  25.357  -9.598  1.00  0.90           O  
ATOM   2566  CB  GLU A 163     -17.060  24.741 -12.448  1.00  0.90           C  
ATOM   2567  CG  GLU A 163     -18.045  24.940 -13.607  1.00  0.90           C  
ATOM   2568  CD  GLU A 163     -18.656  23.646 -14.133  1.00  0.90           C  
ATOM   2569  OE1 GLU A 163     -18.320  22.598 -13.638  1.00  0.90           O  
ATOM   2570  OE2 GLU A 163     -19.476  23.719 -15.019  1.00  0.90           O  
ATOM   2571  H   GLU A 163     -15.174  26.104 -13.572  1.00  0.90           H  
ATOM   2572  HA  GLU A 163     -17.302  26.710 -11.647  1.00  0.90           H  
ATOM   2573 1HB  GLU A 163     -16.247  24.103 -12.802  1.00  0.90           H  
ATOM   2574 2HB  GLU A 163     -17.571  24.202 -11.652  1.00  0.90           H  
ATOM   2575 1HG  GLU A 163     -18.845  25.600 -13.278  1.00  0.90           H  
ATOM   2576 2HG  GLU A 163     -17.513  25.437 -14.422  1.00  0.90           H  
ATOM   2577  N   TYR A 164     -14.382  25.966 -10.638  1.00  0.96           N  
ATOM   2578  CA  TYR A 164     -13.542  25.700  -9.482  1.00  0.96           C  
ATOM   2579  C   TYR A 164     -12.830  26.975  -9.000  1.00  0.96           C  
ATOM   2580  O   TYR A 164     -12.594  27.155  -7.794  1.00  0.96           O  
ATOM   2581  CB  TYR A 164     -12.557  24.595  -9.837  1.00  0.96           C  
ATOM   2582  CG  TYR A 164     -13.252  23.356 -10.292  1.00  0.96           C  
ATOM   2583  CD1 TYR A 164     -13.219  23.020 -11.619  1.00  0.96           C  
ATOM   2584  CD2 TYR A 164     -13.945  22.567  -9.393  1.00  0.96           C  
ATOM   2585  CE1 TYR A 164     -13.870  21.898 -12.064  1.00  0.96           C  
ATOM   2586  CE2 TYR A 164     -14.605  21.442  -9.839  1.00  0.96           C  
ATOM   2587  CZ  TYR A 164     -14.566  21.109 -11.180  1.00  0.96           C  
ATOM   2588  OH  TYR A 164     -15.214  19.985 -11.642  1.00  0.96           O  
ATOM   2589  H   TYR A 164     -13.945  26.309 -11.491  1.00  0.96           H  
ATOM   2590  HA  TYR A 164     -14.171  25.348  -8.666  1.00  0.96           H  
ATOM   2591 1HB  TYR A 164     -11.899  24.932 -10.631  1.00  0.96           H  
ATOM   2592 2HB  TYR A 164     -11.963  24.346  -8.962  1.00  0.96           H  
ATOM   2593  HD1 TYR A 164     -12.674  23.654 -12.322  1.00  0.96           H  
ATOM   2594  HD2 TYR A 164     -13.973  22.836  -8.333  1.00  0.96           H  
ATOM   2595  HE1 TYR A 164     -13.838  21.640 -13.108  1.00  0.96           H  
ATOM   2596  HE2 TYR A 164     -15.155  20.818  -9.134  1.00  0.96           H  
ATOM   2597  HH  TYR A 164     -15.517  19.457 -10.899  1.00  0.96           H  
ATOM   2598  N   LEU A 165     -12.511  27.884  -9.926  1.00  1.03           N  
ATOM   2599  CA  LEU A 165     -11.805  29.096  -9.517  1.00  1.03           C  
ATOM   2600  C   LEU A 165     -11.976  30.218 -10.540  1.00  1.03           C  
ATOM   2601  O   LEU A 165     -12.593  31.243 -10.248  1.00  1.03           O  
ATOM   2602  OXT LEU A 165     -11.513  30.092 -11.667  1.00  1.03           O  
ATOM   2603  CB  LEU A 165     -10.313  28.786  -9.291  1.00  1.03           C  
ATOM   2604  CG  LEU A 165      -9.439  29.936  -8.806  1.00  1.03           C  
ATOM   2605  CD1 LEU A 165      -9.884  30.351  -7.417  1.00  1.03           C  
ATOM   2606  CD2 LEU A 165      -7.994  29.481  -8.760  1.00  1.03           C  
ATOM   2607  H   LEU A 165     -12.714  27.706 -10.911  1.00  1.03           H  
ATOM   2608  HA  LEU A 165     -12.231  29.438  -8.575  1.00  1.03           H  
ATOM   2609 1HB  LEU A 165     -10.222  27.971  -8.575  1.00  1.03           H  
ATOM   2610 2HB  LEU A 165      -9.888  28.466 -10.234  1.00  1.03           H  
ATOM   2611  HG  LEU A 165      -9.537  30.792  -9.478  1.00  1.03           H  
ATOM   2612 1HD1 LEU A 165      -9.257  31.172  -7.069  1.00  1.03           H  
ATOM   2613 2HD1 LEU A 165     -10.924  30.675  -7.449  1.00  1.03           H  
ATOM   2614 3HD1 LEU A 165      -9.786  29.507  -6.740  1.00  1.03           H  
ATOM   2615 1HD2 LEU A 165      -7.378  30.302  -8.406  1.00  1.03           H  
ATOM   2616 2HD2 LEU A 165      -7.894  28.640  -8.081  1.00  1.03           H  
ATOM   2617 3HD2 LEU A 165      -7.673  29.192  -9.747  1.00  1.03           H  
ENDMDL

REMARK ID 642289 DOMAINID 635866 MODEL 2 8q8n-n01
MODEL     2
ATOM      1  N   ASP A   1       1.804  -2.749  -1.925  1.00  6.02           N  
ATOM      2  CA  ASP A   1       2.884  -1.781  -1.761  1.00  6.02           C  
ATOM      3  C   ASP A   1       2.401  -0.495  -1.088  1.00  6.02           C  
ATOM      4  O   ASP A   1       1.196  -0.217  -1.005  1.00  6.02           O  
ATOM      5  CB  ASP A   1       3.524  -1.463  -3.126  1.00  6.02           C  
ATOM      6  CG  ASP A   1       4.982  -0.882  -3.052  1.00  6.02           C  
ATOM      7  OD1 ASP A   1       5.462  -0.631  -1.967  1.00  6.02           O  
ATOM      8  OD2 ASP A   1       5.576  -0.676  -4.095  1.00  6.02           O  
ATOM      9 1H   ASP A   1       2.123  -3.511  -2.506  1.00  6.02           H  
ATOM     10 2H   ASP A   1       1.534  -3.109  -1.020  1.00  6.02           H  
ATOM     11 3H   ASP A   1       1.011  -2.304  -2.361  1.00  6.02           H  
ATOM     12  HA  ASP A   1       3.648  -2.229  -1.123  1.00  6.02           H  
ATOM     13 1HB  ASP A   1       3.550  -2.372  -3.726  1.00  6.02           H  
ATOM     14 2HB  ASP A   1       2.896  -0.748  -3.656  1.00  6.02           H  
ATOM     15  N   ALA A   2       3.376   0.317  -0.670  1.00  5.51           N  
ATOM     16  CA  ALA A   2       3.182   1.594   0.028  1.00  5.51           C  
ATOM     17  C   ALA A   2       2.357   2.562  -0.791  1.00  5.51           C  
ATOM     18  O   ALA A   2       1.653   3.395  -0.247  1.00  5.51           O  
ATOM     19  CB  ALA A   2       4.519   2.228   0.355  1.00  5.51           C  
ATOM     20  H   ALA A   2       4.334   0.003  -0.837  1.00  5.51           H  
ATOM     21  HA  ALA A   2       2.646   1.392   0.954  1.00  5.51           H  
ATOM     22 1HB  ALA A   2       4.360   3.155   0.897  1.00  5.51           H  
ATOM     23 2HB  ALA A   2       5.103   1.544   0.970  1.00  5.51           H  
ATOM     24 3HB  ALA A   2       5.058   2.432  -0.571  1.00  5.51           H  
ATOM     25  N   HIS A   3       2.420   2.440  -2.106  1.00  4.80           N  
ATOM     26  CA  HIS A   3       1.657   3.283  -3.018  1.00  4.80           C  
ATOM     27  C   HIS A   3       0.178   3.377  -2.600  1.00  4.80           C  
ATOM     28  O   HIS A   3      -0.446   4.437  -2.706  1.00  4.80           O  
ATOM     29  CB  HIS A   3       1.777   2.742  -4.450  1.00  4.80           C  
ATOM     30  CG  HIS A   3       0.984   3.503  -5.454  1.00  4.80           C  
ATOM     31  ND1 HIS A   3      -0.330   3.194  -5.747  1.00  4.80           N  
ATOM     32  CD2 HIS A   3       1.301   4.554  -6.238  1.00  4.80           C  
ATOM     33  CE1 HIS A   3      -0.779   4.024  -6.655  1.00  4.80           C  
ATOM     34  NE2 HIS A   3       0.183   4.854  -6.968  1.00  4.80           N  
ATOM     35  H   HIS A   3       3.027   1.730  -2.488  1.00  4.80           H  
ATOM     36  HA  HIS A   3       2.068   4.291  -3.008  1.00  4.80           H  
ATOM     37 1HB  HIS A   3       2.826   2.757  -4.756  1.00  4.80           H  
ATOM     38 2HB  HIS A   3       1.448   1.703  -4.471  1.00  4.80           H  
ATOM     39  HD1 HIS A   3      -0.872   2.450  -5.363  1.00  4.80           H  
ATOM     40  HD2 HIS A   3       2.215   5.142  -6.363  1.00  4.80           H  
ATOM     41  HE1 HIS A   3      -1.801   3.946  -7.014  1.00  4.80           H  
ATOM     42  N   SER A   4      -0.389   2.259  -2.128  1.00  3.98           N  
ATOM     43  CA  SER A   4      -1.797   2.177  -1.750  1.00  3.98           C  
ATOM     44  C   SER A   4      -2.153   3.047  -0.534  1.00  3.98           C  
ATOM     45  O   SER A   4      -3.329   3.275  -0.251  1.00  3.98           O  
ATOM     46  CB  SER A   4      -2.174   0.730  -1.488  1.00  3.98           C  
ATOM     47  OG  SER A   4      -1.510   0.213  -0.360  1.00  3.98           O  
ATOM     48  H   SER A   4       0.188   1.431  -1.988  1.00  3.98           H  
ATOM     49  HA  SER A   4      -2.388   2.531  -2.595  1.00  3.98           H  
ATOM     50 1HB  SER A   4      -3.250   0.661  -1.339  1.00  3.98           H  
ATOM     51 2HB  SER A   4      -1.926   0.131  -2.361  1.00  3.98           H  
ATOM     52  HG  SER A   4      -0.550   0.209  -0.581  1.00  3.98           H  
ATOM     53  N   LYS A   5      -1.139   3.528   0.183  1.00  3.18           N  
ATOM     54  CA  LYS A   5      -1.299   4.356   1.366  1.00  3.18           C  
ATOM     55  C   LYS A   5      -1.384   5.839   1.008  1.00  3.18           C  
ATOM     56  O   LYS A   5      -1.567   6.681   1.891  1.00  3.18           O  
ATOM     57  CB  LYS A   5      -0.112   4.147   2.307  1.00  3.18           C  
ATOM     58  CG  LYS A   5       0.012   2.741   2.863  1.00  3.18           C  
ATOM     59  CD  LYS A   5       1.235   2.608   3.755  1.00  3.18           C  
ATOM     60  CE  LYS A   5       1.364   1.195   4.308  1.00  3.18           C  
ATOM     61  NZ  LYS A   5       2.575   1.038   5.163  1.00  3.18           N  
ATOM     62  H   LYS A   5      -0.186   3.323  -0.105  1.00  3.18           H  
ATOM     63  HA  LYS A   5      -2.221   4.071   1.870  1.00  3.18           H  
ATOM     64 1HB  LYS A   5       0.809   4.400   1.796  1.00  3.18           H  
ATOM     65 2HB  LYS A   5      -0.203   4.829   3.150  1.00  3.18           H  
ATOM     66 1HG  LYS A   5      -0.883   2.490   3.433  1.00  3.18           H  
ATOM     67 2HG  LYS A   5       0.102   2.039   2.029  1.00  3.18           H  
ATOM     68 1HD  LYS A   5       2.128   2.848   3.171  1.00  3.18           H  
ATOM     69 2HD  LYS A   5       1.162   3.312   4.582  1.00  3.18           H  
ATOM     70 1HE  LYS A   5       0.481   0.963   4.901  1.00  3.18           H  
ATOM     71 2HE  LYS A   5       1.426   0.492   3.475  1.00  3.18           H  
ATOM     72 1HZ  LYS A   5       2.623   0.090   5.509  1.00  3.18           H  
ATOM     73 2HZ  LYS A   5       3.402   1.240   4.618  1.00  3.18           H  
ATOM     74 3HZ  LYS A   5       2.522   1.677   5.943  1.00  3.18           H  
ATOM     75  N   TYR A   6      -1.263   6.166  -0.283  1.00  2.51           N  
ATOM     76  CA  TYR A   6      -1.217   7.557  -0.710  1.00  2.51           C  
ATOM     77  C   TYR A   6      -2.290   7.958  -1.732  1.00  2.51           C  
ATOM     78  O   TYR A   6      -2.004   8.015  -2.921  1.00  2.51           O  
ATOM     79  CB  TYR A   6       0.160   7.861  -1.275  1.00  2.51           C  
ATOM     80  CG  TYR A   6       1.227   7.596  -0.256  1.00  2.51           C  
ATOM     81  CD1 TYR A   6       2.007   6.463  -0.348  1.00  2.51           C  
ATOM     82  CD2 TYR A   6       1.404   8.471   0.796  1.00  2.51           C  
ATOM     83  CE1 TYR A   6       2.980   6.216   0.599  1.00  2.51           C  
ATOM     84  CE2 TYR A   6       2.367   8.229   1.744  1.00  2.51           C  
ATOM     85  CZ  TYR A   6       3.159   7.109   1.650  1.00  2.51           C  
ATOM     86  OH  TYR A   6       4.130   6.876   2.601  1.00  2.51           O  
ATOM     87  H   TYR A   6      -1.135   5.436  -0.988  1.00  2.51           H  
ATOM     88  HA  TYR A   6      -1.311   8.179   0.169  1.00  2.51           H  
ATOM     89 1HB  TYR A   6       0.351   7.236  -2.153  1.00  2.51           H  
ATOM     90 2HB  TYR A   6       0.216   8.907  -1.581  1.00  2.51           H  
ATOM     91  HD1 TYR A   6       1.856   5.772  -1.170  1.00  2.51           H  
ATOM     92  HD2 TYR A   6       0.786   9.354   0.871  1.00  2.51           H  
ATOM     93  HE1 TYR A   6       3.596   5.327   0.521  1.00  2.51           H  
ATOM     94  HE2 TYR A   6       2.504   8.930   2.569  1.00  2.51           H  
ATOM     95  HH  TYR A   6       4.138   7.605   3.230  1.00  2.51           H  
ATOM     96  N   PRO A   7      -3.543   8.217  -1.302  1.00  1.99           N  
ATOM     97  CA  PRO A   7      -4.687   8.592  -2.127  1.00  1.99           C  
ATOM     98  C   PRO A   7      -4.566  10.021  -2.673  1.00  1.99           C  
ATOM     99  O   PRO A   7      -5.360  10.443  -3.515  1.00  1.99           O  
ATOM    100  CB  PRO A   7      -5.860   8.471  -1.148  1.00  1.99           C  
ATOM    101  CG  PRO A   7      -5.255   8.723   0.209  1.00  1.99           C  
ATOM    102  CD  PRO A   7      -3.873   8.124   0.145  1.00  1.99           C  
ATOM    103  HA  PRO A   7      -4.788   7.872  -2.951  1.00  1.99           H  
ATOM    104 1HB  PRO A   7      -6.639   9.203  -1.409  1.00  1.99           H  
ATOM    105 2HB  PRO A   7      -6.315   7.473  -1.233  1.00  1.99           H  
ATOM    106 1HG  PRO A   7      -5.229   9.805   0.415  1.00  1.99           H  
ATOM    107 2HG  PRO A   7      -5.876   8.267   0.994  1.00  1.99           H  
ATOM    108 1HD  PRO A   7      -3.227   8.744   0.768  1.00  1.99           H  
ATOM    109 2HD  PRO A   7      -3.898   7.077   0.474  1.00  1.99           H  
ATOM    110  N   SER A   8      -3.596  10.771  -2.156  1.00  1.63           N  
ATOM    111  CA  SER A   8      -3.390  12.161  -2.520  1.00  1.63           C  
ATOM    112  C   SER A   8      -1.954  12.615  -2.374  1.00  1.63           C  
ATOM    113  O   SER A   8      -1.243  12.230  -1.447  1.00  1.63           O  
ATOM    114  CB  SER A   8      -4.225  13.088  -1.651  1.00  1.63           C  
ATOM    115  OG  SER A   8      -3.970  14.454  -1.981  1.00  1.63           O  
ATOM    116  H   SER A   8      -2.974  10.367  -1.476  1.00  1.63           H  
ATOM    117  HA  SER A   8      -3.691  12.296  -3.553  1.00  1.63           H  
ATOM    118 1HB  SER A   8      -5.284  12.866  -1.780  1.00  1.63           H  
ATOM    119 2HB  SER A   8      -3.976  12.912  -0.605  1.00  1.63           H  
ATOM    120  HG  SER A   8      -4.533  14.651  -2.746  1.00  1.63           H  
ATOM    121  N   LEU A   9      -1.580  13.564  -3.219  1.00  1.38           N  
ATOM    122  CA  LEU A   9      -0.319  14.280  -3.099  1.00  1.38           C  
ATOM    123  C   LEU A   9      -0.117  14.799  -1.687  1.00  1.38           C  
ATOM    124  O   LEU A   9       1.001  14.822  -1.180  1.00  1.38           O  
ATOM    125  CB  LEU A   9      -0.241  15.424  -4.110  1.00  1.38           C  
ATOM    126  CG  LEU A   9       1.001  16.327  -3.988  1.00  1.38           C  
ATOM    127  CD1 LEU A   9       1.442  16.819  -5.301  1.00  1.38           C  
ATOM    128  CD2 LEU A   9       0.602  17.563  -3.147  1.00  1.38           C  
ATOM    129  H   LEU A   9      -2.207  13.816  -3.972  1.00  1.38           H  
ATOM    130  HA  LEU A   9       0.489  13.586  -3.324  1.00  1.38           H  
ATOM    131 1HB  LEU A   9      -0.261  15.009  -5.118  1.00  1.38           H  
ATOM    132 2HB  LEU A   9      -1.113  16.046  -3.982  1.00  1.38           H  
ATOM    133  HG  LEU A   9       1.806  15.781  -3.527  1.00  1.38           H  
ATOM    134 1HD1 LEU A   9       2.303  17.464  -5.165  1.00  1.38           H  
ATOM    135 2HD1 LEU A   9       1.713  15.982  -5.937  1.00  1.38           H  
ATOM    136 3HD1 LEU A   9       0.630  17.381  -5.740  1.00  1.38           H  
ATOM    137 1HD2 LEU A   9       1.429  18.240  -3.058  1.00  1.38           H  
ATOM    138 2HD2 LEU A   9      -0.215  18.083  -3.641  1.00  1.38           H  
ATOM    139 3HD2 LEU A   9       0.283  17.261  -2.163  1.00  1.38           H  
ATOM    140  N   GLY A  10      -1.185  15.292  -1.064  1.00  1.22           N  
ATOM    141  CA  GLY A  10      -1.083  15.884   0.265  1.00  1.22           C  
ATOM    142  C   GLY A  10      -0.528  14.927   1.340  1.00  1.22           C  
ATOM    143  O   GLY A  10      -0.103  15.387   2.401  1.00  1.22           O  
ATOM    144  H   GLY A  10      -2.104  15.205  -1.503  1.00  1.22           H  
ATOM    145 1HA  GLY A  10      -0.447  16.766   0.208  1.00  1.22           H  
ATOM    146 2HA  GLY A  10      -2.069  16.229   0.571  1.00  1.22           H  
ATOM    147  N   GLU A  11      -0.543  13.608   1.087  1.00  1.10           N  
ATOM    148  CA  GLU A  11      -0.032  12.626   2.041  1.00  1.10           C  
ATOM    149  C   GLU A  11       1.445  12.253   1.781  1.00  1.10           C  
ATOM    150  O   GLU A  11       2.035  11.458   2.515  1.00  1.10           O  
ATOM    151  CB  GLU A  11      -0.900  11.373   1.972  1.00  1.10           C  
ATOM    152  CG  GLU A  11      -2.380  11.591   2.317  1.00  1.10           C  
ATOM    153  CD  GLU A  11      -2.632  12.023   3.738  1.00  1.10           C  
ATOM    154  OE1 GLU A  11      -2.070  11.433   4.631  1.00  1.10           O  
ATOM    155  OE2 GLU A  11      -3.400  12.937   3.929  1.00  1.10           O  
ATOM    156  H   GLU A  11      -0.889  13.267   0.193  1.00  1.10           H  
ATOM    157  HA  GLU A  11      -0.101  13.050   3.041  1.00  1.10           H  
ATOM    158 1HB  GLU A  11      -0.864  10.970   0.958  1.00  1.10           H  
ATOM    159 2HB  GLU A  11      -0.502  10.612   2.644  1.00  1.10           H  
ATOM    160 1HG  GLU A  11      -2.780  12.350   1.643  1.00  1.10           H  
ATOM    161 2HG  GLU A  11      -2.920  10.667   2.130  1.00  1.10           H  
ATOM    162  N   LEU A  12       2.016  12.816   0.721  1.00  1.02           N  
ATOM    163  CA  LEU A  12       3.396  12.607   0.287  1.00  1.02           C  
ATOM    164  C   LEU A  12       4.334  13.760   0.658  1.00  1.02           C  
ATOM    165  O   LEU A  12       3.888  14.881   0.928  1.00  1.02           O  
ATOM    166  CB  LEU A  12       3.405  12.278  -1.216  1.00  1.02           C  
ATOM    167  CG  LEU A  12       2.780  10.938  -1.583  1.00  1.02           C  
ATOM    168  CD1 LEU A  12       2.624  10.796  -3.047  1.00  1.02           C  
ATOM    169  CD2 LEU A  12       3.760   9.884  -1.134  1.00  1.02           C  
ATOM    170  H   LEU A  12       1.465  13.470   0.166  1.00  1.02           H  
ATOM    171  HA  LEU A  12       3.767  11.720   0.797  1.00  1.02           H  
ATOM    172 1HB  LEU A  12       2.796  13.007  -1.720  1.00  1.02           H  
ATOM    173 2HB  LEU A  12       4.425  12.321  -1.605  1.00  1.02           H  
ATOM    174  HG  LEU A  12       1.808  10.821  -1.103  1.00  1.02           H  
ATOM    175 1HD1 LEU A  12       2.220   9.810  -3.287  1.00  1.02           H  
ATOM    176 2HD1 LEU A  12       1.946  11.560  -3.418  1.00  1.02           H  
ATOM    177 3HD1 LEU A  12       3.593  10.910  -3.484  1.00  1.02           H  
ATOM    178 1HD2 LEU A  12       3.390   8.901  -1.389  1.00  1.02           H  
ATOM    179 2HD2 LEU A  12       4.710  10.048  -1.642  1.00  1.02           H  
ATOM    180 3HD2 LEU A  12       3.908   9.958  -0.058  1.00  1.02           H  
ATOM    181  N   SER A  13       5.636  13.458   0.695  1.00  0.95           N  
ATOM    182  CA  SER A  13       6.687  14.427   1.023  1.00  0.95           C  
ATOM    183  C   SER A  13       7.950  14.146   0.224  1.00  0.95           C  
ATOM    184  O   SER A  13       8.123  13.027  -0.286  1.00  0.95           O  
ATOM    185  CB  SER A  13       7.023  14.337   2.497  1.00  0.95           C  
ATOM    186  OG  SER A  13       7.596  13.100   2.806  1.00  0.95           O  
ATOM    187  H   SER A  13       5.914  12.511   0.478  1.00  0.95           H  
ATOM    188  HA  SER A  13       6.350  15.432   0.801  1.00  0.95           H  
ATOM    189 1HB  SER A  13       7.704  15.141   2.757  1.00  0.95           H  
ATOM    190 2HB  SER A  13       6.118  14.474   3.083  1.00  0.95           H  
ATOM    191  HG  SER A  13       8.411  13.057   2.299  1.00  0.95           H  
ATOM    192  N   TYR A  14       8.845  15.141   0.129  1.00  0.89           N  
ATOM    193  CA  TYR A  14      10.137  14.866  -0.495  1.00  0.89           C  
ATOM    194  C   TYR A  14      11.269  15.802  -0.114  1.00  0.89           C  
ATOM    195  O   TYR A  14      11.071  16.996   0.096  1.00  0.89           O  
ATOM    196  CB  TYR A  14      10.013  14.802  -1.995  1.00  0.89           C  
ATOM    197  CG  TYR A  14      11.263  14.205  -2.610  1.00  0.89           C  
ATOM    198  CD1 TYR A  14      11.561  12.865  -2.410  1.00  0.89           C  
ATOM    199  CD2 TYR A  14      12.075  14.947  -3.361  1.00  0.89           C  
ATOM    200  CE1 TYR A  14      12.689  12.313  -2.962  1.00  0.89           C  
ATOM    201  CE2 TYR A  14      13.201  14.395  -3.914  1.00  0.89           C  
ATOM    202  CZ  TYR A  14      13.511  13.108  -3.717  1.00  0.89           C  
ATOM    203  OH  TYR A  14      14.653  12.607  -4.269  1.00  0.89           O  
ATOM    204  H   TYR A  14       8.614  16.062   0.505  1.00  0.89           H  
ATOM    205  HA  TYR A  14      10.444  13.874  -0.167  1.00  0.89           H  
ATOM    206 1HB  TYR A  14       9.185  14.213  -2.226  1.00  0.89           H  
ATOM    207 2HB  TYR A  14       9.856  15.799  -2.410  1.00  0.89           H  
ATOM    208  HD1 TYR A  14      10.899  12.253  -1.800  1.00  0.89           H  
ATOM    209  HD2 TYR A  14      11.845  15.975  -3.507  1.00  0.89           H  
ATOM    210  HE1 TYR A  14      12.929  11.264  -2.798  1.00  0.89           H  
ATOM    211  HE2 TYR A  14      13.864  14.989  -4.502  1.00  0.89           H  
ATOM    212  HH  TYR A  14      15.018  13.269  -4.919  1.00  0.89           H  
ATOM    213  N   THR A  15      12.458  15.221  -0.051  1.00  0.85           N  
ATOM    214  CA  THR A  15      13.714  15.897   0.223  1.00  0.85           C  
ATOM    215  C   THR A  15      14.101  16.932  -0.847  1.00  0.85           C  
ATOM    216  O   THR A  15      14.180  16.594  -2.032  1.00  0.85           O  
ATOM    217  CB  THR A  15      14.803  14.827   0.307  1.00  0.85           C  
ATOM    218  OG1 THR A  15      14.468  13.866   1.314  1.00  0.85           O  
ATOM    219  CG2 THR A  15      16.086  15.446   0.668  1.00  0.85           C  
ATOM    220  H   THR A  15      12.499  14.228  -0.229  1.00  0.85           H  
ATOM    221  HA  THR A  15      13.647  16.394   1.174  1.00  0.85           H  
ATOM    222  HB  THR A  15      14.894  14.323  -0.658  1.00  0.85           H  
ATOM    223  HG1 THR A  15      14.569  14.271   2.180  1.00  0.85           H  
ATOM    224 1HG2 THR A  15      16.855  14.684   0.736  1.00  0.85           H  
ATOM    225 2HG2 THR A  15      16.362  16.169  -0.083  1.00  0.85           H  
ATOM    226 3HG2 THR A  15      15.970  15.938   1.628  1.00  0.85           H  
ATOM    227  N   ASP A  16      14.397  18.172  -0.447  1.00  0.81           N  
ATOM    228  CA  ASP A  16      14.797  19.153  -1.445  1.00  0.81           C  
ATOM    229  C   ASP A  16      16.295  19.102  -1.681  1.00  0.81           C  
ATOM    230  O   ASP A  16      17.000  18.333  -1.029  1.00  0.81           O  
ATOM    231  CB  ASP A  16      14.375  20.583  -1.086  1.00  0.81           C  
ATOM    232  CG  ASP A  16      15.114  21.192   0.085  1.00  0.81           C  
ATOM    233  OD1 ASP A  16      16.115  20.613   0.500  1.00  0.81           O  
ATOM    234  OD2 ASP A  16      14.718  22.240   0.530  1.00  0.81           O  
ATOM    235  H   ASP A  16      14.297  18.423   0.531  1.00  0.81           H  
ATOM    236  HA  ASP A  16      14.310  18.901  -2.356  1.00  0.81           H  
ATOM    237 1HB  ASP A  16      14.484  21.234  -1.958  1.00  0.81           H  
ATOM    238 2HB  ASP A  16      13.338  20.562  -0.840  1.00  0.81           H  
ATOM    239  N   TRP A  17      16.805  19.975  -2.543  1.00  0.78           N  
ATOM    240  CA  TRP A  17      18.242  20.005  -2.829  1.00  0.78           C  
ATOM    241  C   TRP A  17      19.148  20.228  -1.581  1.00  0.78           C  
ATOM    242  O   TRP A  17      20.334  19.900  -1.628  1.00  0.78           O  
ATOM    243  CB  TRP A  17      18.562  21.053  -3.903  1.00  0.78           C  
ATOM    244  CG  TRP A  17      18.451  22.477  -3.471  1.00  0.78           C  
ATOM    245  CD1 TRP A  17      17.368  23.303  -3.545  1.00  0.78           C  
ATOM    246  CD2 TRP A  17      19.523  23.267  -2.906  1.00  0.78           C  
ATOM    247  NE1 TRP A  17      17.689  24.549  -3.051  1.00  0.78           N  
ATOM    248  CE2 TRP A  17      19.005  24.541  -2.652  1.00  0.78           C  
ATOM    249  CE3 TRP A  17      20.872  22.993  -2.598  1.00  0.78           C  
ATOM    250  CZ2 TRP A  17      19.781  25.550  -2.090  1.00  0.78           C  
ATOM    251  CZ3 TRP A  17      21.652  23.998  -2.041  1.00  0.78           C  
ATOM    252  CH2 TRP A  17      21.121  25.247  -1.789  1.00  0.78           C  
ATOM    253  H   TRP A  17      16.173  20.571  -3.080  1.00  0.78           H  
ATOM    254  HA  TRP A  17      18.505  19.033  -3.247  1.00  0.78           H  
ATOM    255 1HB  TRP A  17      19.572  20.891  -4.277  1.00  0.78           H  
ATOM    256 2HB  TRP A  17      17.883  20.909  -4.747  1.00  0.78           H  
ATOM    257  HD1 TRP A  17      16.394  23.018  -3.931  1.00  0.78           H  
ATOM    258  HE1 TRP A  17      17.064  25.338  -2.987  1.00  0.78           H  
ATOM    259  HE3 TRP A  17      21.293  22.008  -2.791  1.00  0.78           H  
ATOM    260  HZ2 TRP A  17      19.381  26.542  -1.883  1.00  0.78           H  
ATOM    261  HZ3 TRP A  17      22.693  23.774  -1.805  1.00  0.78           H  
ATOM    262  HH2 TRP A  17      21.754  26.014  -1.347  1.00  0.78           H  
ATOM    263  N   GLU A  18      18.624  20.836  -0.491  1.00  0.77           N  
ATOM    264  CA  GLU A  18      19.423  21.100   0.714  1.00  0.77           C  
ATOM    265  C   GLU A  18      19.345  19.949   1.713  1.00  0.77           C  
ATOM    266  O   GLU A  18      20.021  19.970   2.745  1.00  0.77           O  
ATOM    267  CB  GLU A  18      18.969  22.353   1.485  1.00  0.77           C  
ATOM    268  CG  GLU A  18      19.113  23.666   0.787  1.00  0.77           C  
ATOM    269  CD  GLU A  18      18.767  24.866   1.673  1.00  0.77           C  
ATOM    270  OE1 GLU A  18      18.457  24.664   2.824  1.00  0.77           O  
ATOM    271  OE2 GLU A  18      18.813  25.978   1.196  1.00  0.77           O  
ATOM    272  H   GLU A  18      17.627  21.045  -0.450  1.00  0.77           H  
ATOM    273  HA  GLU A  18      20.464  21.226   0.415  1.00  0.77           H  
ATOM    274 1HB  GLU A  18      17.912  22.241   1.741  1.00  0.77           H  
ATOM    275 2HB  GLU A  18      19.521  22.417   2.421  1.00  0.77           H  
ATOM    276 1HG  GLU A  18      20.133  23.758   0.447  1.00  0.77           H  
ATOM    277 2HG  GLU A  18      18.454  23.655  -0.070  1.00  0.77           H  
ATOM    278  N   GLY A  19      18.506  18.960   1.427  1.00  0.77           N  
ATOM    279  CA  GLY A  19      18.287  17.852   2.340  1.00  0.77           C  
ATOM    280  C   GLY A  19      17.063  18.032   3.259  1.00  0.77           C  
ATOM    281  O   GLY A  19      16.866  17.234   4.179  1.00  0.77           O  
ATOM    282  H   GLY A  19      17.982  18.975   0.549  1.00  0.77           H  
ATOM    283 1HA  GLY A  19      18.179  16.941   1.759  1.00  0.77           H  
ATOM    284 2HA  GLY A  19      19.176  17.719   2.952  1.00  0.77           H  
ATOM    285  N   GLU A  20      16.243  19.068   3.036  1.00  0.79           N  
ATOM    286  CA  GLU A  20      15.058  19.272   3.881  1.00  0.79           C  
ATOM    287  C   GLU A  20      13.868  18.506   3.352  1.00  0.79           C  
ATOM    288  O   GLU A  20      13.581  18.541   2.162  1.00  0.79           O  
ATOM    289  CB  GLU A  20      14.671  20.759   3.991  1.00  0.79           C  
ATOM    290  CG  GLU A  20      13.390  21.039   4.852  1.00  0.79           C  
ATOM    291  CD  GLU A  20      13.026  22.526   4.986  1.00  0.79           C  
ATOM    292  OE1 GLU A  20      13.834  23.346   4.634  1.00  0.79           O  
ATOM    293  OE2 GLU A  20      11.918  22.833   5.419  1.00  0.79           O  
ATOM    294  H   GLU A  20      16.413  19.711   2.248  1.00  0.79           H  
ATOM    295  HA  GLU A  20      15.279  18.903   4.882  1.00  0.79           H  
ATOM    296 1HB  GLU A  20      15.502  21.321   4.419  1.00  0.79           H  
ATOM    297 2HB  GLU A  20      14.491  21.157   2.993  1.00  0.79           H  
ATOM    298 1HG  GLU A  20      12.545  20.534   4.384  1.00  0.79           H  
ATOM    299 2HG  GLU A  20      13.527  20.610   5.842  1.00  0.79           H  
ATOM    300  N   VAL A  21      13.155  17.797   4.215  1.00  0.81           N  
ATOM    301  CA  VAL A  21      11.977  17.113   3.705  1.00  0.81           C  
ATOM    302  C   VAL A  21      10.804  18.057   3.682  1.00  0.81           C  
ATOM    303  O   VAL A  21      10.430  18.622   4.710  1.00  0.81           O  
ATOM    304  CB  VAL A  21      11.644  15.862   4.521  1.00  0.81           C  
ATOM    305  CG1 VAL A  21      10.351  15.244   3.991  1.00  0.81           C  
ATOM    306  CG2 VAL A  21      12.792  14.883   4.387  1.00  0.81           C  
ATOM    307  H   VAL A  21      13.409  17.756   5.193  1.00  0.81           H  
ATOM    308  HA  VAL A  21      12.159  16.798   2.687  1.00  0.81           H  
ATOM    309  HB  VAL A  21      11.494  16.129   5.567  1.00  0.81           H  
ATOM    310 1HG1 VAL A  21      10.109  14.349   4.564  1.00  0.81           H  
ATOM    311 2HG1 VAL A  21       9.542  15.967   4.089  1.00  0.81           H  
ATOM    312 3HG1 VAL A  21      10.479  14.980   2.940  1.00  0.81           H  
ATOM    313 1HG2 VAL A  21      12.573  13.981   4.957  1.00  0.81           H  
ATOM    314 2HG2 VAL A  21      12.916  14.629   3.338  1.00  0.81           H  
ATOM    315 3HG2 VAL A  21      13.709  15.340   4.764  1.00  0.81           H  
ATOM    316  N   ILE A  22      10.224  18.214   2.508  1.00  0.85           N  
ATOM    317  CA  ILE A  22       9.109  19.100   2.318  1.00  0.85           C  
ATOM    318  C   ILE A  22       7.802  18.359   2.089  1.00  0.85           C  
ATOM    319  O   ILE A  22       7.693  17.600   1.126  1.00  0.85           O  
ATOM    320  CB  ILE A  22       9.378  20.001   1.095  1.00  0.85           C  
ATOM    321  CG1 ILE A  22      10.615  20.844   1.345  1.00  0.85           C  
ATOM    322  CG2 ILE A  22       8.189  20.824   0.749  1.00  0.85           C  
ATOM    323  CD1 ILE A  22      10.994  21.683   0.176  1.00  0.85           C  
ATOM    324  H   ILE A  22      10.600  17.729   1.698  1.00  0.85           H  
ATOM    325  HA  ILE A  22       9.045  19.749   3.182  1.00  0.85           H  
ATOM    326  HB  ILE A  22       9.614  19.360   0.240  1.00  0.85           H  
ATOM    327 1HG1 ILE A  22      10.453  21.480   2.207  1.00  0.85           H  
ATOM    328 2HG1 ILE A  22      11.459  20.179   1.564  1.00  0.85           H  
ATOM    329 1HG2 ILE A  22       8.402  21.433  -0.127  1.00  0.85           H  
ATOM    330 2HG2 ILE A  22       7.344  20.176   0.540  1.00  0.85           H  
ATOM    331 3HG2 ILE A  22       7.972  21.441   1.580  1.00  0.85           H  
ATOM    332 1HD1 ILE A  22      11.902  22.250   0.418  1.00  0.85           H  
ATOM    333 2HD1 ILE A  22      11.179  21.049  -0.672  1.00  0.85           H  
ATOM    334 3HD1 ILE A  22      10.187  22.373  -0.061  1.00  0.85           H  
ATOM    335  N   PRO A  23       6.820  18.451   3.000  1.00  0.88           N  
ATOM    336  CA  PRO A  23       5.507  17.887   2.819  1.00  0.88           C  
ATOM    337  C   PRO A  23       4.980  18.501   1.560  1.00  0.88           C  
ATOM    338  O   PRO A  23       5.036  19.722   1.405  1.00  0.88           O  
ATOM    339  CB  PRO A  23       4.750  18.357   4.061  1.00  0.88           C  
ATOM    340  CG  PRO A  23       5.842  18.538   5.098  1.00  0.88           C  
ATOM    341  CD  PRO A  23       7.039  19.054   4.316  1.00  0.88           C  
ATOM    342  HA  PRO A  23       5.554  16.797   2.749  1.00  0.88           H  
ATOM    343 1HB  PRO A  23       4.200  19.283   3.841  1.00  0.88           H  
ATOM    344 2HB  PRO A  23       4.000  17.603   4.348  1.00  0.88           H  
ATOM    345 1HG  PRO A  23       5.512  19.237   5.881  1.00  0.88           H  
ATOM    346 2HG  PRO A  23       6.051  17.579   5.597  1.00  0.88           H  
ATOM    347 1HD  PRO A  23       7.022  20.133   4.250  1.00  0.88           H  
ATOM    348 2HD  PRO A  23       7.953  18.669   4.787  1.00  0.88           H  
ATOM    349  N   LEU A  24       4.331  17.723   0.724  1.00  0.90           N  
ATOM    350  CA  LEU A  24       3.857  18.303  -0.516  1.00  0.90           C  
ATOM    351  C   LEU A  24       2.527  18.984  -0.240  1.00  0.90           C  
ATOM    352  O   LEU A  24       1.988  19.707  -1.067  1.00  0.90           O  
ATOM    353  CB  LEU A  24       3.696  17.214  -1.548  1.00  0.90           C  
ATOM    354  CG  LEU A  24       4.929  16.416  -1.849  1.00  0.90           C  
ATOM    355  CD1 LEU A  24       4.534  15.364  -2.709  1.00  0.90           C  
ATOM    356  CD2 LEU A  24       5.994  17.217  -2.472  1.00  0.90           C  
ATOM    357  H   LEU A  24       4.234  16.720   0.889  1.00  0.90           H  
ATOM    358  HA  LEU A  24       4.576  19.042  -0.867  1.00  0.90           H  
ATOM    359 1HB  LEU A  24       2.910  16.528  -1.227  1.00  0.90           H  
ATOM    360 2HB  LEU A  24       3.422  17.672  -2.475  1.00  0.90           H  
ATOM    361  HG  LEU A  24       5.285  16.003  -0.953  1.00  0.90           H  
ATOM    362 1HD1 LEU A  24       5.381  14.715  -2.916  1.00  0.90           H  
ATOM    363 2HD1 LEU A  24       3.768  14.822  -2.221  1.00  0.90           H  
ATOM    364 3HD1 LEU A  24       4.146  15.797  -3.617  1.00  0.90           H  
ATOM    365 1HD2 LEU A  24       6.860  16.581  -2.669  1.00  0.90           H  
ATOM    366 2HD2 LEU A  24       5.614  17.607  -3.400  1.00  0.90           H  
ATOM    367 3HD2 LEU A  24       6.283  18.028  -1.796  1.00  0.90           H  
ATOM    368  N   SER A  25       2.008  18.805   0.976  1.00  0.91           N  
ATOM    369  CA  SER A  25       0.766  19.446   1.373  1.00  0.91           C  
ATOM    370  C   SER A  25       0.953  20.963   1.408  1.00  0.91           C  
ATOM    371  O   SER A  25      -0.008  21.722   1.302  1.00  0.91           O  
ATOM    372  CB  SER A  25       0.293  18.941   2.721  1.00  0.91           C  
ATOM    373  OG  SER A  25       1.157  19.337   3.753  1.00  0.91           O  
ATOM    374  H   SER A  25       2.487  18.200   1.625  1.00  0.91           H  
ATOM    375  HA  SER A  25       0.008  19.200   0.637  1.00  0.91           H  
ATOM    376 1HB  SER A  25      -0.706  19.322   2.918  1.00  0.91           H  
ATOM    377 2HB  SER A  25       0.229  17.860   2.698  1.00  0.91           H  
ATOM    378  HG  SER A  25       0.750  19.028   4.569  1.00  0.91           H  
ATOM    379  N   ARG A  26       2.212  21.423   1.472  1.00  0.90           N  
ATOM    380  CA  ARG A  26       2.511  22.847   1.493  1.00  0.90           C  
ATOM    381  C   ARG A  26       2.117  23.498   0.170  1.00  0.90           C  
ATOM    382  O   ARG A  26       1.991  24.727   0.084  1.00  0.90           O  
ATOM    383  CB  ARG A  26       3.996  23.127   1.697  1.00  0.90           C  
ATOM    384  CG  ARG A  26       4.610  22.789   3.053  1.00  0.90           C  
ATOM    385  CD  ARG A  26       6.038  23.245   3.070  1.00  0.90           C  
ATOM    386  NE  ARG A  26       6.785  22.827   4.261  1.00  0.90           N  
ATOM    387  CZ  ARG A  26       8.140  22.931   4.392  1.00  0.90           C  
ATOM    388  NH1 ARG A  26       8.855  23.449   3.424  1.00  0.90           N  
ATOM    389  NH2 ARG A  26       8.755  22.507   5.488  1.00  0.90           N  
ATOM    390  H   ARG A  26       2.996  20.770   1.519  1.00  0.90           H  
ATOM    391  HA  ARG A  26       1.945  23.311   2.300  1.00  0.90           H  
ATOM    392 1HB  ARG A  26       4.558  22.552   0.955  1.00  0.90           H  
ATOM    393 2HB  ARG A  26       4.191  24.179   1.503  1.00  0.90           H  
ATOM    394 1HG  ARG A  26       4.063  23.287   3.851  1.00  0.90           H  
ATOM    395 2HG  ARG A  26       4.588  21.708   3.205  1.00  0.90           H  
ATOM    396 1HD  ARG A  26       6.526  22.872   2.200  1.00  0.90           H  
ATOM    397 2HD  ARG A  26       6.051  24.332   3.036  1.00  0.90           H  
ATOM    398  HE  ARG A  26       6.263  22.423   5.027  1.00  0.90           H  
ATOM    399 1HH1 ARG A  26       8.410  23.778   2.581  1.00  0.90           H  
ATOM    400 2HH1 ARG A  26       9.866  23.518   3.533  1.00  0.90           H  
ATOM    401 1HH2 ARG A  26       8.227  22.102   6.246  1.00  0.90           H  
ATOM    402 2HH2 ARG A  26       9.791  22.583   5.558  1.00  0.90           H  
ATOM    403  N   PHE A  27       1.966  22.671  -0.872  1.00  0.87           N  
ATOM    404  CA  PHE A  27       1.692  23.110  -2.224  1.00  0.87           C  
ATOM    405  C   PHE A  27       0.193  23.244  -2.480  1.00  0.87           C  
ATOM    406  O   PHE A  27      -0.229  23.762  -3.520  1.00  0.87           O  
ATOM    407  CB  PHE A  27       2.240  22.057  -3.175  1.00  0.87           C  
ATOM    408  CG  PHE A  27       3.707  21.835  -3.035  1.00  0.87           C  
ATOM    409  CD1 PHE A  27       4.281  20.721  -3.569  1.00  0.87           C  
ATOM    410  CD2 PHE A  27       4.510  22.715  -2.322  1.00  0.87           C  
ATOM    411  CE1 PHE A  27       5.616  20.486  -3.409  1.00  0.87           C  
ATOM    412  CE2 PHE A  27       5.850  22.467  -2.157  1.00  0.87           C  
ATOM    413  CZ  PHE A  27       6.398  21.348  -2.701  1.00  0.87           C  
ATOM    414  H   PHE A  27       2.050  21.665  -0.732  1.00  0.87           H  
ATOM    415  HA  PHE A  27       2.181  24.068  -2.388  1.00  0.87           H  
ATOM    416 1HB  PHE A  27       1.739  21.119  -2.980  1.00  0.87           H  
ATOM    417 2HB  PHE A  27       2.015  22.289  -4.176  1.00  0.87           H  
ATOM    418  HD1 PHE A  27       3.660  20.024  -4.116  1.00  0.87           H  
ATOM    419  HD2 PHE A  27       4.068  23.607  -1.887  1.00  0.87           H  
ATOM    420  HE1 PHE A  27       6.062  19.618  -3.848  1.00  0.87           H  
ATOM    421  HE2 PHE A  27       6.473  23.159  -1.593  1.00  0.87           H  
ATOM    422  HZ  PHE A  27       7.452  21.144  -2.574  1.00  0.87           H  
ATOM    423  N   LEU A  28      -0.620  22.800  -1.533  1.00  0.84           N  
ATOM    424  CA  LEU A  28      -2.051  22.822  -1.751  1.00  0.84           C  
ATOM    425  C   LEU A  28      -2.570  24.255  -1.818  1.00  0.84           C  
ATOM    426  O   LEU A  28      -2.054  25.174  -1.161  1.00  0.84           O  
ATOM    427  CB  LEU A  28      -2.739  21.978  -0.681  1.00  0.84           C  
ATOM    428  CG  LEU A  28      -2.385  20.472  -0.773  1.00  0.84           C  
ATOM    429  CD1 LEU A  28      -2.984  19.732   0.403  1.00  0.84           C  
ATOM    430  CD2 LEU A  28      -2.895  19.901  -2.089  1.00  0.84           C  
ATOM    431  H   LEU A  28      -0.260  22.421  -0.655  1.00  0.84           H  
ATOM    432  HA  LEU A  28      -2.257  22.352  -2.713  1.00  0.84           H  
ATOM    433 1HB  LEU A  28      -2.439  22.338   0.302  1.00  0.84           H  
ATOM    434 2HB  LEU A  28      -3.819  22.085  -0.786  1.00  0.84           H  
ATOM    435  HG  LEU A  28      -1.311  20.363  -0.742  1.00  0.84           H  
ATOM    436 1HD1 LEU A  28      -2.719  18.680   0.341  1.00  0.84           H  
ATOM    437 2HD1 LEU A  28      -2.589  20.156   1.328  1.00  0.84           H  
ATOM    438 3HD1 LEU A  28      -4.068  19.838   0.383  1.00  0.84           H  
ATOM    439 1HD2 LEU A  28      -2.633  18.844  -2.157  1.00  0.84           H  
ATOM    440 2HD2 LEU A  28      -3.979  20.012  -2.133  1.00  0.84           H  
ATOM    441 3HD2 LEU A  28      -2.444  20.441  -2.924  1.00  0.84           H  
ATOM    442  N   GLY A  29      -3.555  24.456  -2.688  1.00  0.80           N  
ATOM    443  CA  GLY A  29      -4.154  25.759  -2.939  1.00  0.80           C  
ATOM    444  C   GLY A  29      -3.500  26.460  -4.142  1.00  0.80           C  
ATOM    445  O   GLY A  29      -4.033  27.444  -4.654  1.00  0.80           O  
ATOM    446  H   GLY A  29      -3.938  23.656  -3.190  1.00  0.80           H  
ATOM    447 1HA  GLY A  29      -5.223  25.640  -3.111  1.00  0.80           H  
ATOM    448 2HA  GLY A  29      -4.045  26.381  -2.053  1.00  0.80           H  
ATOM    449  N   LYS A  30      -2.353  25.937  -4.599  1.00  0.77           N  
ATOM    450  CA  LYS A  30      -1.599  26.496  -5.726  1.00  0.77           C  
ATOM    451  C   LYS A  30      -1.583  25.534  -6.908  1.00  0.77           C  
ATOM    452  O   LYS A  30      -1.753  24.330  -6.735  1.00  0.77           O  
ATOM    453  CB  LYS A  30      -0.161  26.795  -5.304  1.00  0.77           C  
ATOM    454  CG  LYS A  30       0.048  28.090  -4.503  1.00  0.77           C  
ATOM    455  CD  LYS A  30      -0.296  27.890  -3.011  1.00  0.77           C  
ATOM    456  CE  LYS A  30       0.708  26.988  -2.307  1.00  0.77           C  
ATOM    457  NZ  LYS A  30       0.323  26.719  -0.884  1.00  0.77           N  
ATOM    458  H   LYS A  30      -1.943  25.126  -4.130  1.00  0.77           H  
ATOM    459  HA  LYS A  30      -2.074  27.422  -6.054  1.00  0.77           H  
ATOM    460 1HB  LYS A  30       0.151  26.000  -4.664  1.00  0.77           H  
ATOM    461 2HB  LYS A  30       0.492  26.808  -6.183  1.00  0.77           H  
ATOM    462 1HG  LYS A  30       1.088  28.402  -4.597  1.00  0.77           H  
ATOM    463 2HG  LYS A  30      -0.587  28.873  -4.922  1.00  0.77           H  
ATOM    464 1HD  LYS A  30      -0.312  28.857  -2.511  1.00  0.77           H  
ATOM    465 2HD  LYS A  30      -1.268  27.440  -2.905  1.00  0.77           H  
ATOM    466 1HE  LYS A  30       0.766  26.053  -2.835  1.00  0.77           H  
ATOM    467 2HE  LYS A  30       1.686  27.461  -2.322  1.00  0.77           H  
ATOM    468 1HZ  LYS A  30       1.014  26.095  -0.450  1.00  0.77           H  
ATOM    469 2HZ  LYS A  30       0.267  27.572  -0.362  1.00  0.77           H  
ATOM    470 3HZ  LYS A  30      -0.601  26.240  -0.879  1.00  0.77           H  
ATOM    471  N   LEU A  31      -1.383  26.057  -8.112  1.00  0.75           N  
ATOM    472  CA  LEU A  31      -1.294  25.185  -9.291  1.00  0.75           C  
ATOM    473  C   LEU A  31       0.159  24.839  -9.511  1.00  0.75           C  
ATOM    474  O   LEU A  31       0.996  25.741  -9.567  1.00  0.75           O  
ATOM    475  CB  LEU A  31      -1.821  25.878 -10.550  1.00  0.75           C  
ATOM    476  CG  LEU A  31      -1.762  25.093 -11.868  1.00  0.75           C  
ATOM    477  CD1 LEU A  31      -2.698  23.990 -11.783  1.00  0.75           C  
ATOM    478  CD2 LEU A  31      -2.073  25.986 -13.012  1.00  0.75           C  
ATOM    479  H   LEU A  31      -1.226  27.064  -8.195  1.00  0.75           H  
ATOM    480  HA  LEU A  31      -1.854  24.266  -9.110  1.00  0.75           H  
ATOM    481 1HB  LEU A  31      -2.858  26.126 -10.381  1.00  0.75           H  
ATOM    482 2HB  LEU A  31      -1.269  26.788 -10.686  1.00  0.75           H  
ATOM    483  HG  LEU A  31      -0.760  24.677 -11.998  1.00  0.75           H  
ATOM    484 1HD1 LEU A  31      -2.674  23.386 -12.689  1.00  0.75           H  
ATOM    485 2HD1 LEU A  31      -2.414  23.421 -10.961  1.00  0.75           H  
ATOM    486 3HD1 LEU A  31      -3.690  24.385 -11.627  1.00  0.75           H  
ATOM    487 1HD2 LEU A  31      -2.026  25.433 -13.945  1.00  0.75           H  
ATOM    488 2HD2 LEU A  31      -3.065  26.405 -12.903  1.00  0.75           H  
ATOM    489 3HD2 LEU A  31      -1.342  26.771 -13.017  1.00  0.75           H  
ATOM    490  N   TYR A  32       0.476  23.556  -9.568  1.00  0.74           N  
ATOM    491  CA  TYR A  32       1.863  23.171  -9.752  1.00  0.74           C  
ATOM    492  C   TYR A  32       2.232  22.431 -11.004  1.00  0.74           C  
ATOM    493  O   TYR A  32       1.590  21.473 -11.437  1.00  0.74           O  
ATOM    494  CB  TYR A  32       2.388  22.381  -8.557  1.00  0.74           C  
ATOM    495  CG  TYR A  32       2.855  23.213  -7.388  1.00  0.74           C  
ATOM    496  CD1 TYR A  32       2.022  23.792  -6.462  1.00  0.74           C  
ATOM    497  CD2 TYR A  32       4.219  23.354  -7.254  1.00  0.74           C  
ATOM    498  CE1 TYR A  32       2.596  24.527  -5.416  1.00  0.74           C  
ATOM    499  CE2 TYR A  32       4.759  24.069  -6.211  1.00  0.74           C  
ATOM    500  CZ  TYR A  32       3.958  24.650  -5.303  1.00  0.74           C  
ATOM    501  OH  TYR A  32       4.513  25.379  -4.274  1.00  0.74           O  
ATOM    502  H   TYR A  32      -0.255  22.842  -9.534  1.00  0.74           H  
ATOM    503  HA  TYR A  32       2.439  24.088  -9.776  1.00  0.74           H  
ATOM    504 1HB  TYR A  32       1.615  21.697  -8.205  1.00  0.74           H  
ATOM    505 2HB  TYR A  32       3.233  21.793  -8.892  1.00  0.74           H  
ATOM    506  HD1 TYR A  32       0.935  23.686  -6.537  1.00  0.74           H  
ATOM    507  HD2 TYR A  32       4.874  22.891  -7.993  1.00  0.74           H  
ATOM    508  HE1 TYR A  32       1.978  24.988  -4.682  1.00  0.74           H  
ATOM    509  HE2 TYR A  32       5.834  24.182  -6.119  1.00  0.74           H  
ATOM    510  HH  TYR A  32       3.820  25.695  -3.694  1.00  0.74           H  
ATOM    511  N   ILE A  33       3.360  22.854 -11.534  1.00  0.74           N  
ATOM    512  CA  ILE A  33       3.999  22.189 -12.636  1.00  0.74           C  
ATOM    513  C   ILE A  33       5.186  21.440 -12.087  1.00  0.74           C  
ATOM    514  O   ILE A  33       6.056  22.043 -11.460  1.00  0.74           O  
ATOM    515  CB  ILE A  33       4.501  23.192 -13.686  1.00  0.74           C  
ATOM    516  CG1 ILE A  33       3.351  23.905 -14.341  1.00  0.74           C  
ATOM    517  CG2 ILE A  33       5.419  22.477 -14.681  1.00  0.74           C  
ATOM    518  CD1 ILE A  33       2.843  25.080 -13.573  1.00  0.74           C  
ATOM    519  H   ILE A  33       3.798  23.685 -11.131  1.00  0.74           H  
ATOM    520  HA  ILE A  33       3.310  21.480 -13.094  1.00  0.74           H  
ATOM    521  HB  ILE A  33       5.079  23.953 -13.176  1.00  0.74           H  
ATOM    522 1HG1 ILE A  33       3.654  24.262 -15.314  1.00  0.74           H  
ATOM    523 2HG1 ILE A  33       2.565  23.200 -14.461  1.00  0.74           H  
ATOM    524 1HG2 ILE A  33       5.820  23.195 -15.389  1.00  0.74           H  
ATOM    525 2HG2 ILE A  33       6.248  22.013 -14.145  1.00  0.74           H  
ATOM    526 3HG2 ILE A  33       4.853  21.706 -15.208  1.00  0.74           H  
ATOM    527 1HD1 ILE A  33       2.012  25.525 -14.109  1.00  0.74           H  
ATOM    528 2HD1 ILE A  33       2.506  24.773 -12.589  1.00  0.74           H  
ATOM    529 3HD1 ILE A  33       3.644  25.810 -13.464  1.00  0.74           H  
ATOM    530  N   PHE A  34       5.213  20.144 -12.295  1.00  0.75           N  
ATOM    531  CA  PHE A  34       6.317  19.335 -11.837  1.00  0.75           C  
ATOM    532  C   PHE A  34       7.064  18.758 -13.022  1.00  0.75           C  
ATOM    533  O   PHE A  34       6.503  17.990 -13.811  1.00  0.75           O  
ATOM    534  CB  PHE A  34       5.838  18.210 -10.976  1.00  0.75           C  
ATOM    535  CG  PHE A  34       5.243  18.545  -9.594  1.00  0.75           C  
ATOM    536  CD1 PHE A  34       3.937  18.929  -9.461  1.00  0.75           C  
ATOM    537  CD2 PHE A  34       5.987  18.351  -8.417  1.00  0.75           C  
ATOM    538  CE1 PHE A  34       3.382  19.125  -8.209  1.00  0.75           C  
ATOM    539  CE2 PHE A  34       5.427  18.539  -7.177  1.00  0.75           C  
ATOM    540  CZ  PHE A  34       4.123  18.930  -7.077  1.00  0.75           C  
ATOM    541  H   PHE A  34       4.439  19.698 -12.783  1.00  0.75           H  
ATOM    542  HA  PHE A  34       6.999  19.954 -11.261  1.00  0.75           H  
ATOM    543 1HB  PHE A  34       5.101  17.625 -11.528  1.00  0.75           H  
ATOM    544 2HB  PHE A  34       6.694  17.598 -10.831  1.00  0.75           H  
ATOM    545  HD1 PHE A  34       3.334  19.074 -10.362  1.00  0.75           H  
ATOM    546  HD2 PHE A  34       7.006  18.029  -8.483  1.00  0.75           H  
ATOM    547  HE1 PHE A  34       2.343  19.429  -8.124  1.00  0.75           H  
ATOM    548  HE2 PHE A  34       6.018  18.377  -6.277  1.00  0.75           H  
ATOM    549  HZ  PHE A  34       3.676  19.083  -6.107  1.00  0.75           H  
ATOM    550  N   ALA A  35       8.320  19.139 -13.162  1.00  0.77           N  
ATOM    551  CA  ALA A  35       9.097  18.690 -14.301  1.00  0.77           C  
ATOM    552  C   ALA A  35      10.131  17.653 -13.901  1.00  0.77           C  
ATOM    553  O   ALA A  35      10.855  17.843 -12.924  1.00  0.77           O  
ATOM    554  CB  ALA A  35       9.776  19.885 -14.936  1.00  0.77           C  
ATOM    555  H   ALA A  35       8.729  19.765 -12.470  1.00  0.77           H  
ATOM    556  HA  ALA A  35       8.419  18.241 -15.023  1.00  0.77           H  
ATOM    557 1HB  ALA A  35      10.322  19.570 -15.818  1.00  0.77           H  
ATOM    558 2HB  ALA A  35       9.031  20.602 -15.202  1.00  0.77           H  
ATOM    559 3HB  ALA A  35      10.460  20.334 -14.217  1.00  0.77           H  
ATOM    560  N   VAL A  36      10.254  16.599 -14.694  1.00  0.81           N  
ATOM    561  CA  VAL A  36      11.295  15.604 -14.467  1.00  0.81           C  
ATOM    562  C   VAL A  36      12.322  15.808 -15.550  1.00  0.81           C  
ATOM    563  O   VAL A  36      12.022  15.600 -16.734  1.00  0.81           O  
ATOM    564  CB  VAL A  36      10.733  14.176 -14.527  1.00  0.81           C  
ATOM    565  CG1 VAL A  36      11.838  13.185 -14.318  1.00  0.81           C  
ATOM    566  CG2 VAL A  36       9.644  14.009 -13.449  1.00  0.81           C  
ATOM    567  H   VAL A  36       9.612  16.493 -15.481  1.00  0.81           H  
ATOM    568  HA  VAL A  36      11.753  15.769 -13.496  1.00  0.81           H  
ATOM    569  HB  VAL A  36      10.306  13.999 -15.515  1.00  0.81           H  
ATOM    570 1HG1 VAL A  36      11.413  12.194 -14.384  1.00  0.81           H  
ATOM    571 2HG1 VAL A  36      12.600  13.312 -15.091  1.00  0.81           H  
ATOM    572 3HG1 VAL A  36      12.288  13.341 -13.333  1.00  0.81           H  
ATOM    573 1HG2 VAL A  36       9.240  12.999 -13.495  1.00  0.81           H  
ATOM    574 2HG2 VAL A  36      10.081  14.185 -12.464  1.00  0.81           H  
ATOM    575 3HG2 VAL A  36       8.842  14.729 -13.624  1.00  0.81           H  
ATOM    576  N   VAL A  37      13.500  16.312 -15.164  1.00  0.85           N  
ATOM    577  CA  VAL A  37      14.450  16.711 -16.198  1.00  0.85           C  
ATOM    578  C   VAL A  37      15.896  16.282 -15.941  1.00  0.85           C  
ATOM    579  O   VAL A  37      16.423  16.414 -14.833  1.00  0.85           O  
ATOM    580  CB  VAL A  37      14.420  18.249 -16.427  1.00  0.85           C  
ATOM    581  CG1 VAL A  37      15.348  18.634 -17.616  1.00  0.85           C  
ATOM    582  CG2 VAL A  37      12.987  18.736 -16.638  1.00  0.85           C  
ATOM    583  H   VAL A  37      13.699  16.396 -14.165  1.00  0.85           H  
ATOM    584  HA  VAL A  37      14.128  16.253 -17.107  1.00  0.85           H  
ATOM    585  HB  VAL A  37      14.827  18.725 -15.598  1.00  0.85           H  
ATOM    586 1HG1 VAL A  37      15.336  19.704 -17.760  1.00  0.85           H  
ATOM    587 2HG1 VAL A  37      16.358  18.329 -17.423  1.00  0.85           H  
ATOM    588 3HG1 VAL A  37      14.989  18.148 -18.528  1.00  0.85           H  
ATOM    589 1HG2 VAL A  37      12.986  19.813 -16.788  1.00  0.85           H  
ATOM    590 2HG2 VAL A  37      12.557  18.251 -17.492  1.00  0.85           H  
ATOM    591 3HG2 VAL A  37      12.401  18.503 -15.764  1.00  0.85           H  
ATOM    592  N   ALA A  38      16.560  15.787 -16.974  1.00  0.91           N  
ATOM    593  CA  ALA A  38      17.989  15.524 -16.823  1.00  0.91           C  
ATOM    594  C   ALA A  38      18.733  16.843 -17.102  1.00  0.91           C  
ATOM    595  O   ALA A  38      18.768  17.342 -18.231  1.00  0.91           O  
ATOM    596  CB  ALA A  38      18.447  14.400 -17.707  1.00  0.91           C  
ATOM    597  H   ALA A  38      16.060  15.648 -17.857  1.00  0.91           H  
ATOM    598  HA  ALA A  38      18.184  15.233 -15.791  1.00  0.91           H  
ATOM    599 1HB  ALA A  38      19.491  14.242 -17.525  1.00  0.91           H  
ATOM    600 2HB  ALA A  38      17.903  13.489 -17.454  1.00  0.91           H  
ATOM    601 3HB  ALA A  38      18.282  14.650 -18.748  1.00  0.91           H  
ATOM    602  N   VAL A  39      19.324  17.394 -16.050  1.00  0.98           N  
ATOM    603  CA  VAL A  39      19.934  18.726 -16.020  1.00  0.98           C  
ATOM    604  C   VAL A  39      21.053  18.990 -17.020  1.00  0.98           C  
ATOM    605  O   VAL A  39      21.219  20.128 -17.438  1.00  0.98           O  
ATOM    606  CB  VAL A  39      20.455  19.028 -14.613  1.00  0.98           C  
ATOM    607  CG1 VAL A  39      21.262  20.327 -14.604  1.00  0.98           C  
ATOM    608  CG2 VAL A  39      19.261  19.121 -13.636  1.00  0.98           C  
ATOM    609  H   VAL A  39      19.280  16.881 -15.182  1.00  0.98           H  
ATOM    610  HA  VAL A  39      19.137  19.442 -16.229  1.00  0.98           H  
ATOM    611  HB  VAL A  39      21.114  18.223 -14.316  1.00  0.98           H  
ATOM    612 1HG1 VAL A  39      21.640  20.522 -13.601  1.00  0.98           H  
ATOM    613 2HG1 VAL A  39      22.097  20.233 -15.295  1.00  0.98           H  
ATOM    614 3HG1 VAL A  39      20.633  21.153 -14.910  1.00  0.98           H  
ATOM    615 1HG2 VAL A  39      19.620  19.313 -12.626  1.00  0.98           H  
ATOM    616 2HG2 VAL A  39      18.613  19.931 -13.939  1.00  0.98           H  
ATOM    617 3HG2 VAL A  39      18.703  18.184 -13.654  1.00  0.98           H  
ATOM    618  N   ASN A  40      21.891  18.001 -17.331  1.00  1.04           N  
ATOM    619  CA  ASN A  40      22.980  18.232 -18.275  1.00  1.04           C  
ATOM    620  C   ASN A  40      22.714  17.649 -19.671  1.00  1.04           C  
ATOM    621  O   ASN A  40      23.653  17.379 -20.423  1.00  1.04           O  
ATOM    622  CB  ASN A  40      24.304  17.752 -17.707  1.00  1.04           C  
ATOM    623  CG  ASN A  40      24.796  18.647 -16.586  1.00  1.04           C  
ATOM    624  OD1 ASN A  40      25.330  19.724 -16.867  1.00  1.04           O  
ATOM    625  ND2 ASN A  40      24.625  18.246 -15.352  1.00  1.04           N  
ATOM    626  H   ASN A  40      21.779  17.057 -16.968  1.00  1.04           H  
ATOM    627  HA  ASN A  40      23.074  19.308 -18.418  1.00  1.04           H  
ATOM    628 1HB  ASN A  40      24.217  16.745 -17.335  1.00  1.04           H  
ATOM    629 2HB  ASN A  40      25.050  17.740 -18.499  1.00  1.04           H  
ATOM    630 1HD2 ASN A  40      24.944  18.820 -14.597  1.00  1.04           H  
ATOM    631 2HD2 ASN A  40      24.182  17.377 -15.164  1.00  1.04           H  
ATOM    632  N   CYS A  41      21.439  17.448 -20.027  1.00  1.10           N  
ATOM    633  CA  CYS A  41      21.093  16.936 -21.356  1.00  1.10           C  
ATOM    634  C   CYS A  41      21.384  17.941 -22.477  1.00  1.10           C  
ATOM    635  O   CYS A  41      21.500  19.148 -22.244  1.00  1.10           O  
ATOM    636  CB  CYS A  41      19.617  16.554 -21.402  1.00  1.10           C  
ATOM    637  SG  CYS A  41      18.515  17.944 -21.270  1.00  1.10           S  
ATOM    638  H   CYS A  41      20.681  17.653 -19.368  1.00  1.10           H  
ATOM    639  HA  CYS A  41      21.688  16.043 -21.543  1.00  1.10           H  
ATOM    640 1HB  CYS A  41      19.405  16.040 -22.331  1.00  1.10           H  
ATOM    641 2HB  CYS A  41      19.385  15.874 -20.585  1.00  1.10           H  
ATOM    642  HG  CYS A  41      18.652  18.063 -19.919  1.00  1.10           H  
ATOM    643  N   ASP A  42      21.402  17.456 -23.719  1.00  1.14           N  
ATOM    644  CA  ASP A  42      21.701  18.291 -24.889  1.00  1.14           C  
ATOM    645  C   ASP A  42      20.780  19.497 -25.080  1.00  1.14           C  
ATOM    646  O   ASP A  42      21.211  20.543 -25.564  1.00  1.14           O  
ATOM    647  CB  ASP A  42      21.616  17.448 -26.163  1.00  1.14           C  
ATOM    648  CG  ASP A  42      22.758  16.443 -26.325  1.00  1.14           C  
ATOM    649  OD1 ASP A  42      23.734  16.545 -25.621  1.00  1.14           O  
ATOM    650  OD2 ASP A  42      22.633  15.576 -27.155  1.00  1.14           O  
ATOM    651  H   ASP A  42      21.266  16.465 -23.855  1.00  1.14           H  
ATOM    652  HA  ASP A  42      22.720  18.662 -24.781  1.00  1.14           H  
ATOM    653 1HB  ASP A  42      20.671  16.906 -26.175  1.00  1.14           H  
ATOM    654 2HB  ASP A  42      21.612  18.112 -27.029  1.00  1.14           H  
ATOM    655  N   ASN A  43      19.518  19.350 -24.708  1.00  1.16           N  
ATOM    656  CA  ASN A  43      18.530  20.404 -24.896  1.00  1.16           C  
ATOM    657  C   ASN A  43      18.255  21.199 -23.627  1.00  1.16           C  
ATOM    658  O   ASN A  43      17.298  21.979 -23.579  1.00  1.16           O  
ATOM    659  CB  ASN A  43      17.249  19.814 -25.425  1.00  1.16           C  
ATOM    660  CG  ASN A  43      17.382  19.291 -26.823  1.00  1.16           C  
ATOM    661  OD1 ASN A  43      18.053  19.894 -27.667  1.00  1.16           O  
ATOM    662  ND2 ASN A  43      16.752  18.172 -27.094  1.00  1.16           N  
ATOM    663  H   ASN A  43      19.233  18.478 -24.289  1.00  1.16           H  
ATOM    664  HA  ASN A  43      18.915  21.107 -25.636  1.00  1.16           H  
ATOM    665 1HB  ASN A  43      16.978  18.987 -24.788  1.00  1.16           H  
ATOM    666 2HB  ASN A  43      16.453  20.556 -25.385  1.00  1.16           H  
ATOM    667 1HD2 ASN A  43      16.806  17.779 -28.013  1.00  1.16           H  
ATOM    668 2HD2 ASN A  43      16.216  17.710 -26.389  1.00  1.16           H  
ATOM    669  N   THR A  44      19.129  21.072 -22.627  1.00  1.17           N  
ATOM    670  CA  THR A  44      18.930  21.761 -21.359  1.00  1.17           C  
ATOM    671  C   THR A  44      18.709  23.253 -21.494  1.00  1.17           C  
ATOM    672  O   THR A  44      17.819  23.807 -20.852  1.00  1.17           O  
ATOM    673  CB  THR A  44      20.141  21.631 -20.443  1.00  1.17           C  
ATOM    674  OG1 THR A  44      20.408  20.280 -20.175  1.00  1.17           O  
ATOM    675  CG2 THR A  44      19.849  22.325 -19.181  1.00  1.17           C  
ATOM    676  H   THR A  44      19.930  20.441 -22.713  1.00  1.17           H  
ATOM    677  HA  THR A  44      18.064  21.322 -20.865  1.00  1.17           H  
ATOM    678  HB  THR A  44      21.013  22.085 -20.915  1.00  1.17           H  
ATOM    679  HG1 THR A  44      20.831  19.899 -20.964  1.00  1.17           H  
ATOM    680 1HG2 THR A  44      20.700  22.258 -18.513  1.00  1.17           H  
ATOM    681 2HG2 THR A  44      19.631  23.374 -19.383  1.00  1.17           H  
ATOM    682 3HG2 THR A  44      18.991  21.842 -18.739  1.00  1.17           H  
ATOM    683  N   ASP A  45      19.514  23.919 -22.321  1.00  1.16           N  
ATOM    684  CA  ASP A  45      19.410  25.365 -22.417  1.00  1.16           C  
ATOM    685  C   ASP A  45      18.022  25.823 -22.841  1.00  1.16           C  
ATOM    686  O   ASP A  45      17.486  26.793 -22.291  1.00  1.16           O  
ATOM    687  CB  ASP A  45      20.409  25.905 -23.442  1.00  1.16           C  
ATOM    688  CG  ASP A  45      21.899  25.827 -23.039  1.00  1.16           C  
ATOM    689  OD1 ASP A  45      22.215  25.592 -21.891  1.00  1.16           O  
ATOM    690  OD2 ASP A  45      22.710  26.007 -23.913  1.00  1.16           O  
ATOM    691  H   ASP A  45      20.209  23.414 -22.854  1.00  1.16           H  
ATOM    692  HA  ASP A  45      19.615  25.784 -21.442  1.00  1.16           H  
ATOM    693 1HB  ASP A  45      20.282  25.360 -24.380  1.00  1.16           H  
ATOM    694 2HB  ASP A  45      20.167  26.948 -23.649  1.00  1.16           H  
ATOM    695  N   GLU A  46      17.411  25.105 -23.786  1.00  1.13           N  
ATOM    696  CA  GLU A  46      16.094  25.504 -24.244  1.00  1.13           C  
ATOM    697  C   GLU A  46      15.051  25.111 -23.220  1.00  1.13           C  
ATOM    698  O   GLU A  46      14.173  25.906 -22.874  1.00  1.13           O  
ATOM    699  CB  GLU A  46      15.768  24.858 -25.595  1.00  1.13           C  
ATOM    700  CG  GLU A  46      16.631  25.359 -26.757  1.00  1.13           C  
ATOM    701  CD  GLU A  46      16.283  24.719 -28.089  1.00  1.13           C  
ATOM    702  OE1 GLU A  46      15.424  23.869 -28.118  1.00  1.13           O  
ATOM    703  OE2 GLU A  46      16.880  25.088 -29.073  1.00  1.13           O  
ATOM    704  H   GLU A  46      17.866  24.290 -24.179  1.00  1.13           H  
ATOM    705  HA  GLU A  46      16.074  26.588 -24.357  1.00  1.13           H  
ATOM    706 1HB  GLU A  46      15.904  23.776 -25.517  1.00  1.13           H  
ATOM    707 2HB  GLU A  46      14.722  25.040 -25.842  1.00  1.13           H  
ATOM    708 1HG  GLU A  46      16.511  26.438 -26.844  1.00  1.13           H  
ATOM    709 2HG  GLU A  46      17.676  25.156 -26.524  1.00  1.13           H  
ATOM    710  N   PHE A  47      15.196  23.900 -22.681  1.00  1.10           N  
ATOM    711  CA  PHE A  47      14.259  23.376 -21.702  1.00  1.10           C  
ATOM    712  C   PHE A  47      14.099  24.331 -20.544  1.00  1.10           C  
ATOM    713  O   PHE A  47      12.988  24.707 -20.148  1.00  1.10           O  
ATOM    714  CB  PHE A  47      14.784  22.072 -21.122  1.00  1.10           C  
ATOM    715  CG  PHE A  47      14.719  20.887 -22.031  1.00  1.10           C  
ATOM    716  CD1 PHE A  47      14.028  20.937 -23.226  1.00  1.10           C  
ATOM    717  CD2 PHE A  47      15.316  19.699 -21.659  1.00  1.10           C  
ATOM    718  CE1 PHE A  47      13.935  19.823 -24.031  1.00  1.10           C  
ATOM    719  CE2 PHE A  47      15.222  18.588 -22.458  1.00  1.10           C  
ATOM    720  CZ  PHE A  47      14.527  18.645 -23.643  1.00  1.10           C  
ATOM    721  H   PHE A  47      15.969  23.308 -22.982  1.00  1.10           H  
ATOM    722  HA  PHE A  47      13.293  23.224 -22.183  1.00  1.10           H  
ATOM    723 1HB  PHE A  47      15.821  22.212 -20.858  1.00  1.10           H  
ATOM    724 2HB  PHE A  47      14.273  21.844 -20.203  1.00  1.10           H  
ATOM    725  HD1 PHE A  47      13.546  21.869 -23.525  1.00  1.10           H  
ATOM    726  HD2 PHE A  47      15.855  19.648 -20.713  1.00  1.10           H  
ATOM    727  HE1 PHE A  47      13.383  19.874 -24.967  1.00  1.10           H  
ATOM    728  HE2 PHE A  47      15.686  17.657 -22.150  1.00  1.10           H  
ATOM    729  HZ  PHE A  47      14.448  17.762 -24.271  1.00  1.10           H  
ATOM    730  N   TYR A  48      15.235  24.701 -19.980  1.00  1.06           N  
ATOM    731  CA  TYR A  48      15.251  25.558 -18.834  1.00  1.06           C  
ATOM    732  C   TYR A  48      14.870  26.983 -19.157  1.00  1.06           C  
ATOM    733  O   TYR A  48      14.120  27.592 -18.399  1.00  1.06           O  
ATOM    734  CB  TYR A  48      16.580  25.419 -18.130  1.00  1.06           C  
ATOM    735  CG  TYR A  48      16.637  24.081 -17.382  1.00  1.06           C  
ATOM    736  CD1 TYR A  48      15.447  23.403 -17.122  1.00  1.06           C  
ATOM    737  CD2 TYR A  48      17.812  23.564 -16.921  1.00  1.06           C  
ATOM    738  CE1 TYR A  48      15.450  22.233 -16.420  1.00  1.06           C  
ATOM    739  CE2 TYR A  48      17.817  22.376 -16.224  1.00  1.06           C  
ATOM    740  CZ  TYR A  48      16.643  21.721 -15.974  1.00  1.06           C  
ATOM    741  OH  TYR A  48      16.646  20.563 -15.282  1.00  1.06           O  
ATOM    742  H   TYR A  48      16.121  24.369 -20.360  1.00  1.06           H  
ATOM    743  HA  TYR A  48      14.495  25.193 -18.145  1.00  1.06           H  
ATOM    744 1HB  TYR A  48      17.393  25.443 -18.862  1.00  1.06           H  
ATOM    745 2HB  TYR A  48      16.734  26.236 -17.442  1.00  1.06           H  
ATOM    746  HD1 TYR A  48      14.508  23.812 -17.477  1.00  1.06           H  
ATOM    747  HD2 TYR A  48      18.734  24.077 -17.106  1.00  1.06           H  
ATOM    748  HE1 TYR A  48      14.516  21.712 -16.218  1.00  1.06           H  
ATOM    749  HE2 TYR A  48      18.755  21.965 -15.867  1.00  1.06           H  
ATOM    750  HH  TYR A  48      15.742  20.289 -15.124  1.00  1.06           H  
ATOM    751  N   SER A  49      15.300  27.528 -20.295  1.00  1.01           N  
ATOM    752  CA  SER A  49      14.926  28.905 -20.567  1.00  1.01           C  
ATOM    753  C   SER A  49      13.406  29.043 -20.626  1.00  1.01           C  
ATOM    754  O   SER A  49      12.840  29.991 -20.063  1.00  1.01           O  
ATOM    755  CB  SER A  49      15.521  29.354 -21.884  1.00  1.01           C  
ATOM    756  OG  SER A  49      16.920  29.384 -21.821  1.00  1.01           O  
ATOM    757  H   SER A  49      15.912  27.035 -20.948  1.00  1.01           H  
ATOM    758  HA  SER A  49      15.306  29.536 -19.762  1.00  1.01           H  
ATOM    759 1HB  SER A  49      15.207  28.668 -22.674  1.00  1.01           H  
ATOM    760 2HB  SER A  49      15.142  30.342 -22.135  1.00  1.01           H  
ATOM    761  HG  SER A  49      17.203  28.441 -21.819  1.00  1.01           H  
ATOM    762  N   GLU A  50      12.735  28.079 -21.275  1.00  0.97           N  
ATOM    763  CA  GLU A  50      11.285  28.137 -21.363  1.00  0.97           C  
ATOM    764  C   GLU A  50      10.617  28.005 -19.994  1.00  0.97           C  
ATOM    765  O   GLU A  50       9.655  28.723 -19.702  1.00  0.97           O  
ATOM    766  CB  GLU A  50      10.746  27.062 -22.307  1.00  0.97           C  
ATOM    767  CG  GLU A  50      11.035  27.288 -23.803  1.00  0.97           C  
ATOM    768  CD  GLU A  50      10.461  26.201 -24.749  1.00  0.97           C  
ATOM    769  OE1 GLU A  50       9.968  25.196 -24.286  1.00  0.97           O  
ATOM    770  OE2 GLU A  50      10.514  26.411 -25.941  1.00  0.97           O  
ATOM    771  H   GLU A  50      13.245  27.314 -21.725  1.00  0.97           H  
ATOM    772  HA  GLU A  50      11.013  29.109 -21.773  1.00  0.97           H  
ATOM    773 1HB  GLU A  50      11.158  26.088 -22.024  1.00  0.97           H  
ATOM    774 2HB  GLU A  50       9.685  27.015 -22.190  1.00  0.97           H  
ATOM    775 1HG  GLU A  50      10.622  28.254 -24.092  1.00  0.97           H  
ATOM    776 2HG  GLU A  50      12.117  27.336 -23.936  1.00  0.97           H  
ATOM    777  N   LEU A  51      11.137  27.130 -19.129  1.00  0.93           N  
ATOM    778  CA  LEU A  51      10.536  26.977 -17.810  1.00  0.93           C  
ATOM    779  C   LEU A  51      10.751  28.192 -16.921  1.00  0.93           C  
ATOM    780  O   LEU A  51       9.870  28.556 -16.137  1.00  0.93           O  
ATOM    781  CB  LEU A  51      11.042  25.709 -17.144  1.00  0.93           C  
ATOM    782  CG  LEU A  51      10.540  24.469 -17.819  1.00  0.93           C  
ATOM    783  CD1 LEU A  51      11.192  23.233 -17.162  1.00  0.93           C  
ATOM    784  CD2 LEU A  51       8.986  24.496 -17.753  1.00  0.93           C  
ATOM    785  H   LEU A  51      11.924  26.535 -19.406  1.00  0.93           H  
ATOM    786  HA  LEU A  51       9.464  26.862 -17.951  1.00  0.93           H  
ATOM    787 1HB  LEU A  51      12.128  25.707 -17.194  1.00  0.93           H  
ATOM    788 2HB  LEU A  51      10.728  25.695 -16.102  1.00  0.93           H  
ATOM    789  HG  LEU A  51      10.840  24.481 -18.865  1.00  0.93           H  
ATOM    790 1HD1 LEU A  51      10.862  22.331 -17.645  1.00  0.93           H  
ATOM    791 2HD1 LEU A  51      12.270  23.310 -17.260  1.00  0.93           H  
ATOM    792 3HD1 LEU A  51      10.925  23.195 -16.107  1.00  0.93           H  
ATOM    793 1HD2 LEU A  51       8.582  23.655 -18.264  1.00  0.93           H  
ATOM    794 2HD2 LEU A  51       8.656  24.492 -16.713  1.00  0.93           H  
ATOM    795 3HD2 LEU A  51       8.621  25.400 -18.242  1.00  0.93           H  
ATOM    796  N   VAL A  52      11.892  28.860 -17.058  1.00  0.91           N  
ATOM    797  CA  VAL A  52      12.111  30.057 -16.264  1.00  0.91           C  
ATOM    798  C   VAL A  52      11.080  31.099 -16.674  1.00  0.91           C  
ATOM    799  O   VAL A  52      10.448  31.735 -15.821  1.00  0.91           O  
ATOM    800  CB  VAL A  52      13.522  30.630 -16.478  1.00  0.91           C  
ATOM    801  CG1 VAL A  52      13.637  31.968 -15.802  1.00  0.91           C  
ATOM    802  CG2 VAL A  52      14.536  29.728 -15.900  1.00  0.91           C  
ATOM    803  H   VAL A  52      12.614  28.523 -17.696  1.00  0.91           H  
ATOM    804  HA  VAL A  52      11.982  29.814 -15.210  1.00  0.91           H  
ATOM    805  HB  VAL A  52      13.698  30.752 -17.549  1.00  0.91           H  
ATOM    806 1HG1 VAL A  52      14.641  32.366 -15.963  1.00  0.91           H  
ATOM    807 2HG1 VAL A  52      12.899  32.649 -16.220  1.00  0.91           H  
ATOM    808 3HG1 VAL A  52      13.462  31.843 -14.733  1.00  0.91           H  
ATOM    809 1HG2 VAL A  52      15.508  30.127 -16.052  1.00  0.91           H  
ATOM    810 2HG2 VAL A  52      14.345  29.658 -14.867  1.00  0.91           H  
ATOM    811 3HG2 VAL A  52      14.477  28.759 -16.354  1.00  0.91           H  
ATOM    812  N   ALA A  53      10.891  31.256 -17.993  1.00  0.90           N  
ATOM    813  CA  ALA A  53       9.919  32.204 -18.517  1.00  0.90           C  
ATOM    814  C   ALA A  53       8.499  31.876 -18.053  1.00  0.90           C  
ATOM    815  O   ALA A  53       7.727  32.783 -17.709  1.00  0.90           O  
ATOM    816  CB  ALA A  53       9.980  32.196 -20.032  1.00  0.90           C  
ATOM    817  H   ALA A  53      11.450  30.709 -18.651  1.00  0.90           H  
ATOM    818  HA  ALA A  53      10.179  33.194 -18.147  1.00  0.90           H  
ATOM    819 1HB  ALA A  53       9.276  32.923 -20.430  1.00  0.90           H  
ATOM    820 2HB  ALA A  53      10.991  32.449 -20.354  1.00  0.90           H  
ATOM    821 3HB  ALA A  53       9.725  31.204 -20.399  1.00  0.90           H  
ATOM    822  N   LEU A  54       8.149  30.584 -18.022  1.00  0.89           N  
ATOM    823  CA  LEU A  54       6.824  30.172 -17.572  1.00  0.89           C  
ATOM    824  C   LEU A  54       6.616  30.572 -16.128  1.00  0.89           C  
ATOM    825  O   LEU A  54       5.613  31.206 -15.787  1.00  0.89           O  
ATOM    826  CB  LEU A  54       6.612  28.661 -17.743  1.00  0.89           C  
ATOM    827  CG  LEU A  54       5.190  28.139 -17.418  1.00  0.89           C  
ATOM    828  CD1 LEU A  54       4.920  26.932 -18.218  1.00  0.89           C  
ATOM    829  CD2 LEU A  54       5.073  27.805 -15.918  1.00  0.89           C  
ATOM    830  H   LEU A  54       8.809  29.875 -18.346  1.00  0.89           H  
ATOM    831  HA  LEU A  54       6.081  30.688 -18.173  1.00  0.89           H  
ATOM    832 1HB  LEU A  54       6.842  28.396 -18.774  1.00  0.89           H  
ATOM    833 2HB  LEU A  54       7.316  28.139 -17.095  1.00  0.89           H  
ATOM    834  HG  LEU A  54       4.469  28.880 -17.686  1.00  0.89           H  
ATOM    835 1HD1 LEU A  54       3.933  26.587 -18.000  1.00  0.89           H  
ATOM    836 2HD1 LEU A  54       4.986  27.176 -19.272  1.00  0.89           H  
ATOM    837 3HD1 LEU A  54       5.650  26.171 -17.962  1.00  0.89           H  
ATOM    838 1HD2 LEU A  54       4.077  27.435 -15.701  1.00  0.89           H  
ATOM    839 2HD2 LEU A  54       5.807  27.040 -15.654  1.00  0.89           H  
ATOM    840 3HD2 LEU A  54       5.256  28.697 -15.328  1.00  0.89           H  
ATOM    841  N   TYR A  55       7.561  30.203 -15.270  1.00  0.89           N  
ATOM    842  CA  TYR A  55       7.428  30.510 -13.863  1.00  0.89           C  
ATOM    843  C   TYR A  55       7.246  32.002 -13.674  1.00  0.89           C  
ATOM    844  O   TYR A  55       6.291  32.449 -13.037  1.00  0.89           O  
ATOM    845  CB  TYR A  55       8.654  30.055 -13.084  1.00  0.89           C  
ATOM    846  CG  TYR A  55       8.547  30.338 -11.602  1.00  0.89           C  
ATOM    847  CD1 TYR A  55       7.834  29.464 -10.793  1.00  0.89           C  
ATOM    848  CD2 TYR A  55       9.130  31.464 -11.055  1.00  0.89           C  
ATOM    849  CE1 TYR A  55       7.720  29.710  -9.443  1.00  0.89           C  
ATOM    850  CE2 TYR A  55       9.004  31.709  -9.704  1.00  0.89           C  
ATOM    851  CZ  TYR A  55       8.304  30.833  -8.901  1.00  0.89           C  
ATOM    852  OH  TYR A  55       8.194  31.076  -7.556  1.00  0.89           O  
ATOM    853  H   TYR A  55       8.381  29.691 -15.600  1.00  0.89           H  
ATOM    854  HA  TYR A  55       6.545  30.004 -13.473  1.00  0.89           H  
ATOM    855 1HB  TYR A  55       8.795  28.979 -13.223  1.00  0.89           H  
ATOM    856 2HB  TYR A  55       9.544  30.556 -13.472  1.00  0.89           H  
ATOM    857  HD1 TYR A  55       7.371  28.582 -11.230  1.00  0.89           H  
ATOM    858  HD2 TYR A  55       9.687  32.157 -11.689  1.00  0.89           H  
ATOM    859  HE1 TYR A  55       7.176  29.027  -8.810  1.00  0.89           H  
ATOM    860  HE2 TYR A  55       9.464  32.596  -9.267  1.00  0.89           H  
ATOM    861  HH  TYR A  55       8.803  31.782  -7.314  1.00  0.89           H  
ATOM    862  N   LYS A  56       8.131  32.798 -14.269  1.00  0.89           N  
ATOM    863  CA  LYS A  56       8.030  34.231 -14.077  1.00  0.89           C  
ATOM    864  C   LYS A  56       6.703  34.790 -14.598  1.00  0.89           C  
ATOM    865  O   LYS A  56       6.133  35.699 -13.991  1.00  0.89           O  
ATOM    866  CB  LYS A  56       9.230  34.928 -14.718  1.00  0.89           C  
ATOM    867  CG  LYS A  56      10.544  34.673 -13.954  1.00  0.89           C  
ATOM    868  CD  LYS A  56      11.733  35.382 -14.580  1.00  0.89           C  
ATOM    869  CE  LYS A  56      13.010  35.123 -13.769  1.00  0.89           C  
ATOM    870  NZ  LYS A  56      14.192  35.824 -14.345  1.00  0.89           N  
ATOM    871  H   LYS A  56       8.892  32.406 -14.827  1.00  0.89           H  
ATOM    872  HA  LYS A  56       8.068  34.428 -13.006  1.00  0.89           H  
ATOM    873 1HB  LYS A  56       9.356  34.556 -15.740  1.00  0.89           H  
ATOM    874 2HB  LYS A  56       9.053  36.000 -14.771  1.00  0.89           H  
ATOM    875 1HG  LYS A  56      10.434  35.002 -12.921  1.00  0.89           H  
ATOM    876 2HG  LYS A  56      10.745  33.599 -13.951  1.00  0.89           H  
ATOM    877 1HD  LYS A  56      11.876  35.011 -15.597  1.00  0.89           H  
ATOM    878 2HD  LYS A  56      11.544  36.453 -14.622  1.00  0.89           H  
ATOM    879 1HE  LYS A  56      12.860  35.465 -12.746  1.00  0.89           H  
ATOM    880 2HE  LYS A  56      13.210  34.055 -13.752  1.00  0.89           H  
ATOM    881 1HZ  LYS A  56      15.005  35.622 -13.777  1.00  0.89           H  
ATOM    882 2HZ  LYS A  56      14.359  35.516 -15.293  1.00  0.89           H  
ATOM    883 3HZ  LYS A  56      14.022  36.817 -14.346  1.00  0.89           H  
ATOM    884  N   SER A  57       6.187  34.232 -15.696  1.00  0.89           N  
ATOM    885  CA  SER A  57       4.922  34.676 -16.264  1.00  0.89           C  
ATOM    886  C   SER A  57       3.717  34.381 -15.359  1.00  0.89           C  
ATOM    887  O   SER A  57       2.787  35.190 -15.283  1.00  0.89           O  
ATOM    888  CB  SER A  57       4.701  34.012 -17.609  1.00  0.89           C  
ATOM    889  OG  SER A  57       5.679  34.417 -18.533  1.00  0.89           O  
ATOM    890  H   SER A  57       6.697  33.494 -16.181  1.00  0.89           H  
ATOM    891  HA  SER A  57       4.980  35.753 -16.412  1.00  0.89           H  
ATOM    892 1HB  SER A  57       4.734  32.930 -17.491  1.00  0.89           H  
ATOM    893 2HB  SER A  57       3.712  34.267 -17.982  1.00  0.89           H  
ATOM    894  HG  SER A  57       6.521  34.012 -18.212  1.00  0.89           H  
ATOM    895  N   TYR A  58       3.715  33.219 -14.689  1.00  0.88           N  
ATOM    896  CA  TYR A  58       2.558  32.831 -13.881  1.00  0.88           C  
ATOM    897  C   TYR A  58       2.735  32.816 -12.352  1.00  0.88           C  
ATOM    898  O   TYR A  58       1.758  32.590 -11.624  1.00  0.88           O  
ATOM    899  CB  TYR A  58       2.085  31.451 -14.299  1.00  0.88           C  
ATOM    900  CG  TYR A  58       1.665  31.327 -15.664  1.00  0.88           C  
ATOM    901  CD1 TYR A  58       2.487  30.721 -16.533  1.00  0.88           C  
ATOM    902  CD2 TYR A  58       0.449  31.824 -16.065  1.00  0.88           C  
ATOM    903  CE1 TYR A  58       2.139  30.606 -17.818  1.00  0.88           C  
ATOM    904  CE2 TYR A  58       0.080  31.716 -17.380  1.00  0.88           C  
ATOM    905  CZ  TYR A  58       0.936  31.116 -18.260  1.00  0.88           C  
ATOM    906  OH  TYR A  58       0.617  31.029 -19.581  1.00  0.88           O  
ATOM    907  H   TYR A  58       4.510  32.582 -14.796  1.00  0.88           H  
ATOM    908  HA  TYR A  58       1.759  33.538 -14.096  1.00  0.88           H  
ATOM    909 1HB  TYR A  58       2.869  30.712 -14.106  1.00  0.88           H  
ATOM    910 2HB  TYR A  58       1.243  31.215 -13.705  1.00  0.88           H  
ATOM    911  HD1 TYR A  58       3.431  30.331 -16.188  1.00  0.88           H  
ATOM    912  HD2 TYR A  58      -0.207  32.305 -15.347  1.00  0.88           H  
ATOM    913  HE1 TYR A  58       2.808  30.124 -18.496  1.00  0.88           H  
ATOM    914  HE2 TYR A  58      -0.873  32.113 -17.726  1.00  0.88           H  
ATOM    915  HH  TYR A  58       1.440  30.898 -20.094  1.00  0.88           H  
ATOM    916  N   ALA A  59       3.932  33.091 -11.837  1.00  0.88           N  
ATOM    917  CA  ALA A  59       4.132  33.031 -10.385  1.00  0.88           C  
ATOM    918  C   ALA A  59       3.187  33.980  -9.636  1.00  0.88           C  
ATOM    919  O   ALA A  59       2.626  33.615  -8.594  1.00  0.88           O  
ATOM    920  CB  ALA A  59       5.580  33.346 -10.036  1.00  0.88           C  
ATOM    921  H   ALA A  59       4.731  33.252 -12.445  1.00  0.88           H  
ATOM    922  HA  ALA A  59       3.919  32.026 -10.063  1.00  0.88           H  
ATOM    923 1HB  ALA A  59       5.723  33.262  -8.960  1.00  0.88           H  
ATOM    924 2HB  ALA A  59       6.229  32.642 -10.543  1.00  0.88           H  
ATOM    925 3HB  ALA A  59       5.818  34.358 -10.359  1.00  0.88           H  
ATOM    926  N   ASP A  60       2.928  35.156 -10.207  1.00  0.86           N  
ATOM    927  CA  ASP A  60       2.049  36.154  -9.598  1.00  0.86           C  
ATOM    928  C   ASP A  60       0.598  35.679  -9.484  1.00  0.86           C  
ATOM    929  O   ASP A  60      -0.187  36.246  -8.724  1.00  0.86           O  
ATOM    930  CB  ASP A  60       2.082  37.468 -10.383  1.00  0.86           C  
ATOM    931  CG  ASP A  60       3.397  38.240 -10.230  1.00  0.86           C  
ATOM    932  OD1 ASP A  60       4.180  37.899  -9.373  1.00  0.86           O  
ATOM    933  OD2 ASP A  60       3.594  39.176 -10.968  1.00  0.86           O  
ATOM    934  H   ASP A  60       3.388  35.379 -11.080  1.00  0.86           H  
ATOM    935  HA  ASP A  60       2.415  36.352  -8.591  1.00  0.86           H  
ATOM    936 1HB  ASP A  60       1.922  37.257 -11.442  1.00  0.86           H  
ATOM    937 2HB  ASP A  60       1.261  38.106 -10.052  1.00  0.86           H  
ATOM    938  N   LYS A  61       0.225  34.676 -10.281  1.00  0.84           N  
ATOM    939  CA  LYS A  61      -1.134  34.164 -10.301  1.00  0.84           C  
ATOM    940  C   LYS A  61      -1.324  32.967  -9.371  1.00  0.84           C  
ATOM    941  O   LYS A  61      -2.419  32.409  -9.290  1.00  0.84           O  
ATOM    942  CB  LYS A  61      -1.536  33.832 -11.736  1.00  0.84           C  
ATOM    943  CG  LYS A  61      -1.603  35.089 -12.618  1.00  0.84           C  
ATOM    944  CD  LYS A  61      -2.061  34.810 -14.040  1.00  0.84           C  
ATOM    945  CE  LYS A  61      -2.146  36.120 -14.833  1.00  0.84           C  
ATOM    946  NZ  LYS A  61      -2.585  35.912 -16.238  1.00  0.84           N  
ATOM    947  H   LYS A  61       0.909  34.205 -10.867  1.00  0.84           H  
ATOM    948  HA  LYS A  61      -1.796  34.954  -9.948  1.00  0.84           H  
ATOM    949 1HB  LYS A  61      -0.805  33.144 -12.172  1.00  0.84           H  
ATOM    950 2HB  LYS A  61      -2.509  33.337 -11.747  1.00  0.84           H  
ATOM    951 1HG  LYS A  61      -2.283  35.809 -12.162  1.00  0.84           H  
ATOM    952 2HG  LYS A  61      -0.609  35.538 -12.660  1.00  0.84           H  
ATOM    953 1HD  LYS A  61      -1.349  34.148 -14.526  1.00  0.84           H  
ATOM    954 2HD  LYS A  61      -3.039  34.325 -14.028  1.00  0.84           H  
ATOM    955 1HE  LYS A  61      -2.856  36.780 -14.338  1.00  0.84           H  
ATOM    956 2HE  LYS A  61      -1.165  36.595 -14.838  1.00  0.84           H  
ATOM    957 1HZ  LYS A  61      -2.629  36.805 -16.710  1.00  0.84           H  
ATOM    958 2HZ  LYS A  61      -1.927  35.314 -16.717  1.00  0.84           H  
ATOM    959 3HZ  LYS A  61      -3.500  35.483 -16.247  1.00  0.84           H  
ATOM    960  N   GLY A  62      -0.267  32.569  -8.656  1.00  0.82           N  
ATOM    961  CA  GLY A  62      -0.375  31.415  -7.768  1.00  0.82           C  
ATOM    962  C   GLY A  62       0.056  30.104  -8.421  1.00  0.82           C  
ATOM    963  O   GLY A  62      -0.295  29.021  -7.936  1.00  0.82           O  
ATOM    964  H   GLY A  62       0.624  33.062  -8.727  1.00  0.82           H  
ATOM    965 1HA  GLY A  62       0.243  31.594  -6.888  1.00  0.82           H  
ATOM    966 2HA  GLY A  62      -1.400  31.326  -7.415  1.00  0.82           H  
ATOM    967  N   VAL A  63       0.784  30.194  -9.526  1.00  0.79           N  
ATOM    968  CA  VAL A  63       1.275  29.012 -10.206  1.00  0.79           C  
ATOM    969  C   VAL A  63       2.731  28.828  -9.804  1.00  0.79           C  
ATOM    970  O   VAL A  63       3.475  29.800  -9.691  1.00  0.79           O  
ATOM    971  CB  VAL A  63       1.178  29.172 -11.712  1.00  0.79           C  
ATOM    972  CG1 VAL A  63       1.674  27.953 -12.428  1.00  0.79           C  
ATOM    973  CG2 VAL A  63      -0.265  29.515 -12.090  1.00  0.79           C  
ATOM    974  H   VAL A  63       1.022  31.104  -9.925  1.00  0.79           H  
ATOM    975  HA  VAL A  63       0.699  28.146  -9.894  1.00  0.79           H  
ATOM    976  HB  VAL A  63       1.823  29.970 -11.991  1.00  0.79           H  
ATOM    977 1HG1 VAL A  63       1.616  28.118 -13.498  1.00  0.79           H  
ATOM    978 2HG1 VAL A  63       2.705  27.756 -12.152  1.00  0.79           H  
ATOM    979 3HG1 VAL A  63       1.054  27.098 -12.154  1.00  0.79           H  
ATOM    980 1HG2 VAL A  63      -0.345  29.667 -13.157  1.00  0.79           H  
ATOM    981 2HG2 VAL A  63      -0.916  28.718 -11.804  1.00  0.79           H  
ATOM    982 3HG2 VAL A  63      -0.567  30.430 -11.574  1.00  0.79           H  
ATOM    983  N   ARG A  64       3.121  27.611  -9.511  1.00  0.77           N  
ATOM    984  CA  ARG A  64       4.483  27.347  -9.090  1.00  0.77           C  
ATOM    985  C   ARG A  64       5.096  26.199  -9.869  1.00  0.77           C  
ATOM    986  O   ARG A  64       4.380  25.337 -10.382  1.00  0.77           O  
ATOM    987  CB  ARG A  64       4.501  27.028  -7.613  1.00  0.77           C  
ATOM    988  CG  ARG A  64       4.070  28.148  -6.668  1.00  0.77           C  
ATOM    989  CD  ARG A  64       5.078  29.238  -6.633  1.00  0.77           C  
ATOM    990  NE  ARG A  64       4.735  30.276  -5.684  1.00  0.77           N  
ATOM    991  CZ  ARG A  64       3.994  31.362  -5.970  1.00  0.77           C  
ATOM    992  NH1 ARG A  64       3.517  31.546  -7.172  1.00  0.77           N  
ATOM    993  NH2 ARG A  64       3.747  32.262  -5.031  1.00  0.77           N  
ATOM    994  H   ARG A  64       2.447  26.854  -9.583  1.00  0.77           H  
ATOM    995  HA  ARG A  64       5.078  28.239  -9.265  1.00  0.77           H  
ATOM    996 1HB  ARG A  64       3.772  26.262  -7.483  1.00  0.77           H  
ATOM    997 2HB  ARG A  64       5.476  26.650  -7.311  1.00  0.77           H  
ATOM    998 1HG  ARG A  64       3.113  28.562  -6.986  1.00  0.77           H  
ATOM    999 2HG  ARG A  64       3.967  27.748  -5.662  1.00  0.77           H  
ATOM   1000 1HD  ARG A  64       6.051  28.831  -6.359  1.00  0.77           H  
ATOM   1001 2HD  ARG A  64       5.145  29.698  -7.619  1.00  0.77           H  
ATOM   1002  HE  ARG A  64       5.084  30.181  -4.741  1.00  0.77           H  
ATOM   1003 1HH1 ARG A  64       3.682  30.869  -7.932  1.00  0.77           H  
ATOM   1004 2HH1 ARG A  64       2.975  32.391  -7.369  1.00  0.77           H  
ATOM   1005 1HH2 ARG A  64       4.112  32.135  -4.099  1.00  0.77           H  
ATOM   1006 2HH2 ARG A  64       3.193  33.079  -5.252  1.00  0.77           H  
ATOM   1007  N   THR A  65       6.422  26.201  -9.966  1.00  0.75           N  
ATOM   1008  CA  THR A  65       7.118  25.138 -10.670  1.00  0.75           C  
ATOM   1009  C   THR A  65       8.135  24.454  -9.770  1.00  0.75           C  
ATOM   1010  O   THR A  65       8.855  25.109  -9.000  1.00  0.75           O  
ATOM   1011  CB  THR A  65       7.828  25.665 -11.943  1.00  0.75           C  
ATOM   1012  OG1 THR A  65       6.867  26.268 -12.816  1.00  0.75           O  
ATOM   1013  CG2 THR A  65       8.522  24.502 -12.722  1.00  0.75           C  
ATOM   1014  H   THR A  65       6.955  26.943  -9.537  1.00  0.75           H  
ATOM   1015  HA  THR A  65       6.391  24.392 -10.976  1.00  0.75           H  
ATOM   1016  HB  THR A  65       8.570  26.409 -11.663  1.00  0.75           H  
ATOM   1017  HG1 THR A  65       6.172  25.633 -13.010  1.00  0.75           H  
ATOM   1018 1HG2 THR A  65       9.002  24.901 -13.615  1.00  0.75           H  
ATOM   1019 2HG2 THR A  65       9.272  24.021 -12.103  1.00  0.75           H  
ATOM   1020 3HG2 THR A  65       7.774  23.765 -13.010  1.00  0.75           H  
ATOM   1021  N   ILE A  66       8.131  23.133  -9.862  1.00  0.74           N  
ATOM   1022  CA  ILE A  66       9.057  22.255  -9.187  1.00  0.74           C  
ATOM   1023  C   ILE A  66       9.836  21.401 -10.162  1.00  0.74           C  
ATOM   1024  O   ILE A  66       9.264  20.808 -11.078  1.00  0.74           O  
ATOM   1025  CB  ILE A  66       8.354  21.349  -8.171  1.00  0.74           C  
ATOM   1026  CG1 ILE A  66       7.778  22.166  -7.120  1.00  0.74           C  
ATOM   1027  CG2 ILE A  66       9.327  20.356  -7.570  1.00  0.74           C  
ATOM   1028  CD1 ILE A  66       6.917  21.441  -6.232  1.00  0.74           C  
ATOM   1029  H   ILE A  66       7.445  22.714 -10.484  1.00  0.74           H  
ATOM   1030  HA  ILE A  66       9.761  22.873  -8.643  1.00  0.74           H  
ATOM   1031  HB  ILE A  66       7.543  20.820  -8.665  1.00  0.74           H  
ATOM   1032 1HG1 ILE A  66       8.583  22.556  -6.555  1.00  0.74           H  
ATOM   1033 2HG1 ILE A  66       7.233  22.985  -7.552  1.00  0.74           H  
ATOM   1034 1HG2 ILE A  66       8.792  19.750  -6.868  1.00  0.74           H  
ATOM   1035 2HG2 ILE A  66       9.748  19.724  -8.342  1.00  0.74           H  
ATOM   1036 3HG2 ILE A  66      10.135  20.888  -7.058  1.00  0.74           H  
ATOM   1037 1HD1 ILE A  66       6.565  22.108  -5.466  1.00  0.74           H  
ATOM   1038 2HD1 ILE A  66       6.087  21.067  -6.790  1.00  0.74           H  
ATOM   1039 3HD1 ILE A  66       7.469  20.624  -5.777  1.00  0.74           H  
ATOM   1040  N   LEU A  67      11.137  21.369  -9.967  1.00  0.74           N  
ATOM   1041  CA  LEU A  67      12.015  20.536 -10.763  1.00  0.74           C  
ATOM   1042  C   LEU A  67      12.545  19.358  -9.985  1.00  0.74           C  
ATOM   1043  O   LEU A  67      13.020  19.498  -8.856  1.00  0.74           O  
ATOM   1044  CB  LEU A  67      13.184  21.322 -11.316  1.00  0.74           C  
ATOM   1045  CG  LEU A  67      14.279  20.471 -11.960  1.00  0.74           C  
ATOM   1046  CD1 LEU A  67      13.798  19.811 -13.208  1.00  0.74           C  
ATOM   1047  CD2 LEU A  67      15.434  21.312 -12.241  1.00  0.74           C  
ATOM   1048  H   LEU A  67      11.521  21.934  -9.206  1.00  0.74           H  
ATOM   1049  HA  LEU A  67      11.446  20.145 -11.606  1.00  0.74           H  
ATOM   1050 1HB  LEU A  67      12.807  21.974 -12.080  1.00  0.74           H  
ATOM   1051 2HB  LEU A  67      13.623  21.915 -10.516  1.00  0.74           H  
ATOM   1052  HG  LEU A  67      14.572  19.701 -11.265  1.00  0.74           H  
ATOM   1053 1HD1 LEU A  67      14.615  19.219 -13.568  1.00  0.74           H  
ATOM   1054 2HD1 LEU A  67      12.956  19.175 -13.011  1.00  0.74           H  
ATOM   1055 3HD1 LEU A  67      13.513  20.561 -13.941  1.00  0.74           H  
ATOM   1056 1HD2 LEU A  67      16.236  20.704 -12.663  1.00  0.74           H  
ATOM   1057 2HD2 LEU A  67      15.160  22.091 -12.948  1.00  0.74           H  
ATOM   1058 3HD2 LEU A  67      15.753  21.750 -11.312  1.00  0.74           H  
ATOM   1059  N   ILE A  68      12.456  18.195 -10.605  1.00  0.76           N  
ATOM   1060  CA  ILE A  68      12.974  16.972 -10.052  1.00  0.76           C  
ATOM   1061  C   ILE A  68      14.050  16.446 -11.006  1.00  0.76           C  
ATOM   1062  O   ILE A  68      13.720  15.902 -12.059  1.00  0.76           O  
ATOM   1063  CB  ILE A  68      11.836  15.954  -9.965  1.00  0.76           C  
ATOM   1064  CG1 ILE A  68      10.736  16.559  -9.143  1.00  0.76           C  
ATOM   1065  CG2 ILE A  68      12.308  14.655  -9.409  1.00  0.76           C  
ATOM   1066  CD1 ILE A  68       9.636  17.194  -9.965  1.00  0.76           C  
ATOM   1067  H   ILE A  68      11.991  18.158 -11.510  1.00  0.76           H  
ATOM   1068  HA  ILE A  68      13.368  17.144  -9.058  1.00  0.76           H  
ATOM   1069  HB  ILE A  68      11.433  15.789 -10.964  1.00  0.76           H  
ATOM   1070 1HG1 ILE A  68      10.333  15.832  -8.537  1.00  0.76           H  
ATOM   1071 2HG1 ILE A  68      11.159  17.326  -8.510  1.00  0.76           H  
ATOM   1072 1HG2 ILE A  68      11.480  13.950  -9.368  1.00  0.76           H  
ATOM   1073 2HG2 ILE A  68      13.094  14.261 -10.057  1.00  0.76           H  
ATOM   1074 3HG2 ILE A  68      12.707  14.811  -8.402  1.00  0.76           H  
ATOM   1075 1HD1 ILE A  68       8.906  17.606  -9.305  1.00  0.76           H  
ATOM   1076 2HD1 ILE A  68      10.038  17.986 -10.585  1.00  0.76           H  
ATOM   1077 3HD1 ILE A  68       9.172  16.442 -10.602  1.00  0.76           H  
ATOM   1078  N   PRO A  69      15.339  16.670 -10.724  1.00  0.80           N  
ATOM   1079  CA  PRO A  69      16.436  16.220 -11.536  1.00  0.80           C  
ATOM   1080  C   PRO A  69      16.429  14.705 -11.588  1.00  0.80           C  
ATOM   1081  O   PRO A  69      16.094  14.048 -10.592  1.00  0.80           O  
ATOM   1082  CB  PRO A  69      17.667  16.756 -10.806  1.00  0.80           C  
ATOM   1083  CG  PRO A  69      17.146  17.892  -9.968  1.00  0.80           C  
ATOM   1084  CD  PRO A  69      15.753  17.448  -9.561  1.00  0.80           C  
ATOM   1085  HA  PRO A  69      16.348  16.661 -12.530  1.00  0.80           H  
ATOM   1086 1HB  PRO A  69      18.122  15.967 -10.212  1.00  0.80           H  
ATOM   1087 2HB  PRO A  69      18.423  17.072 -11.532  1.00  0.80           H  
ATOM   1088 1HG  PRO A  69      17.795  18.061  -9.092  1.00  0.80           H  
ATOM   1089 2HG  PRO A  69      17.141  18.827 -10.549  1.00  0.80           H  
ATOM   1090 1HD  PRO A  69      15.792  16.791  -8.686  1.00  0.80           H  
ATOM   1091 2HD  PRO A  69      15.155  18.335  -9.392  1.00  0.80           H  
ATOM   1092  N   CYS A  70      16.870  14.157 -12.703  1.00  0.86           N  
ATOM   1093  CA  CYS A  70      16.981  12.706 -12.802  1.00  0.86           C  
ATOM   1094  C   CYS A  70      18.123  12.262 -13.703  1.00  0.86           C  
ATOM   1095  O   CYS A  70      18.299  12.794 -14.797  1.00  0.86           O  
ATOM   1096  CB  CYS A  70      15.698  12.090 -13.325  1.00  0.86           C  
ATOM   1097  SG  CYS A  70      15.815  10.317 -13.372  1.00  0.86           S  
ATOM   1098  H   CYS A  70      17.075  14.767 -13.495  1.00  0.86           H  
ATOM   1099  HA  CYS A  70      17.161  12.306 -11.803  1.00  0.86           H  
ATOM   1100 1HB  CYS A  70      14.861  12.365 -12.676  1.00  0.86           H  
ATOM   1101 2HB  CYS A  70      15.489  12.457 -14.327  1.00  0.86           H  
ATOM   1102  HG  CYS A  70      15.786  10.173 -12.021  1.00  0.86           H  
ATOM   1103  N   ASN A  71      18.899  11.273 -13.246  1.00  0.94           N  
ATOM   1104  CA  ASN A  71      20.011  10.778 -14.055  1.00  0.94           C  
ATOM   1105  C   ASN A  71      19.909   9.291 -14.402  1.00  0.94           C  
ATOM   1106  O   ASN A  71      20.882   8.673 -14.845  1.00  0.94           O  
ATOM   1107  CB  ASN A  71      21.331  11.007 -13.357  1.00  0.94           C  
ATOM   1108  CG  ASN A  71      21.528  10.230 -12.117  1.00  0.94           C  
ATOM   1109  OD1 ASN A  71      20.576   9.964 -11.372  1.00  0.94           O  
ATOM   1110  ND2 ASN A  71      22.762   9.811 -11.877  1.00  0.94           N  
ATOM   1111  H   ASN A  71      18.715  10.869 -12.336  1.00  0.94           H  
ATOM   1112  HA  ASN A  71      20.019  11.326 -14.999  1.00  0.94           H  
ATOM   1113 1HB  ASN A  71      22.130  10.849 -14.013  1.00  0.94           H  
ATOM   1114 2HB  ASN A  71      21.388  12.028 -13.074  1.00  0.94           H  
ATOM   1115 1HD2 ASN A  71      22.948   9.263 -11.061  1.00  0.94           H  
ATOM   1116 2HD2 ASN A  71      23.532  10.007 -12.528  1.00  0.94           H  
ATOM   1117  N   GLN A  72      18.712   8.718 -14.304  1.00  1.02           N  
ATOM   1118  CA  GLN A  72      18.544   7.300 -14.649  1.00  1.02           C  
ATOM   1119  C   GLN A  72      18.739   7.140 -16.151  1.00  1.02           C  
ATOM   1120  O   GLN A  72      19.059   6.067 -16.667  1.00  1.02           O  
ATOM   1121  CB  GLN A  72      17.150   6.781 -14.290  1.00  1.02           C  
ATOM   1122  CG  GLN A  72      16.076   7.259 -15.220  1.00  1.02           C  
ATOM   1123  CD  GLN A  72      14.727   6.865 -14.786  1.00  1.02           C  
ATOM   1124  OE1 GLN A  72      14.492   6.639 -13.586  1.00  1.02           O  
ATOM   1125  NE2 GLN A  72      13.799   6.775 -15.736  1.00  1.02           N  
ATOM   1126  H   GLN A  72      17.929   9.254 -13.956  1.00  1.02           H  
ATOM   1127  HA  GLN A  72      19.300   6.713 -14.130  1.00  1.02           H  
ATOM   1128 1HB  GLN A  72      17.151   5.692 -14.303  1.00  1.02           H  
ATOM   1129 2HB  GLN A  72      16.893   7.098 -13.276  1.00  1.02           H  
ATOM   1130 1HG  GLN A  72      16.122   8.310 -15.287  1.00  1.02           H  
ATOM   1131 2HG  GLN A  72      16.244   6.824 -16.205  1.00  1.02           H  
ATOM   1132 1HE2 GLN A  72      12.859   6.525 -15.519  1.00  1.02           H  
ATOM   1133 2HE2 GLN A  72      14.042   6.969 -16.695  1.00  1.02           H  
ATOM   1134  N   PHE A  73      18.595   8.248 -16.856  1.00  1.08           N  
ATOM   1135  CA  PHE A  73      18.673   8.308 -18.290  1.00  1.08           C  
ATOM   1136  C   PHE A  73      20.128   8.440 -18.702  1.00  1.08           C  
ATOM   1137  O   PHE A  73      20.555   9.497 -19.154  1.00  1.08           O  
ATOM   1138  CB  PHE A  73      17.911   9.527 -18.779  1.00  1.08           C  
ATOM   1139  CG  PHE A  73      16.469   9.546 -18.349  1.00  1.08           C  
ATOM   1140  CD1 PHE A  73      16.099  10.287 -17.220  1.00  1.08           C  
ATOM   1141  CD2 PHE A  73      15.492   8.835 -19.023  1.00  1.08           C  
ATOM   1142  CE1 PHE A  73      14.784  10.318 -16.799  1.00  1.08           C  
ATOM   1143  CE2 PHE A  73      14.181   8.863 -18.589  1.00  1.08           C  
ATOM   1144  CZ  PHE A  73      13.835   9.609 -17.474  1.00  1.08           C  
ATOM   1145  H   PHE A  73      18.379   9.095 -16.355  1.00  1.08           H  
ATOM   1146  HA  PHE A  73      18.260   7.391 -18.719  1.00  1.08           H  
ATOM   1147 1HB  PHE A  73      18.392  10.432 -18.400  1.00  1.08           H  
ATOM   1148 2HB  PHE A  73      17.946   9.569 -19.868  1.00  1.08           H  
ATOM   1149  HD1 PHE A  73      16.861  10.853 -16.674  1.00  1.08           H  
ATOM   1150  HD2 PHE A  73      15.763   8.249 -19.901  1.00  1.08           H  
ATOM   1151  HE1 PHE A  73      14.501  10.901 -15.930  1.00  1.08           H  
ATOM   1152  HE2 PHE A  73      13.410   8.303 -19.126  1.00  1.08           H  
ATOM   1153  HZ  PHE A  73      12.796   9.635 -17.141  1.00  1.08           H  
ATOM   1154  N   ASP A  74      20.876   7.363 -18.505  1.00  1.12           N  
ATOM   1155  CA  ASP A  74      22.314   7.263 -18.781  1.00  1.12           C  
ATOM   1156  C   ASP A  74      23.246   8.279 -18.089  1.00  1.12           C  
ATOM   1157  O   ASP A  74      24.214   8.733 -18.700  1.00  1.12           O  
ATOM   1158  CB  ASP A  74      22.552   7.367 -20.293  1.00  1.12           C  
ATOM   1159  CG  ASP A  74      21.927   6.212 -21.084  1.00  1.12           C  
ATOM   1160  OD1 ASP A  74      22.037   5.086 -20.658  1.00  1.12           O  
ATOM   1161  OD2 ASP A  74      21.326   6.476 -22.097  1.00  1.12           O  
ATOM   1162  H   ASP A  74      20.388   6.563 -18.096  1.00  1.12           H  
ATOM   1163  HA  ASP A  74      22.628   6.270 -18.460  1.00  1.12           H  
ATOM   1164 1HB  ASP A  74      22.157   8.311 -20.671  1.00  1.12           H  
ATOM   1165 2HB  ASP A  74      23.625   7.372 -20.484  1.00  1.12           H  
ATOM   1166  N   ASN A  75      23.011   8.577 -16.805  1.00  1.11           N  
ATOM   1167  CA  ASN A  75      23.875   9.459 -16.008  1.00  1.11           C  
ATOM   1168  C   ASN A  75      24.056  10.857 -16.627  1.00  1.11           C  
ATOM   1169  O   ASN A  75      25.167  11.377 -16.722  1.00  1.11           O  
ATOM   1170  CB  ASN A  75      25.211   8.798 -15.726  1.00  1.11           C  
ATOM   1171  CG  ASN A  75      25.962   9.435 -14.539  1.00  1.11           C  
ATOM   1172  OD1 ASN A  75      25.372   9.926 -13.545  1.00  1.11           O  
ATOM   1173  ND2 ASN A  75      27.274   9.404 -14.624  1.00  1.11           N  
ATOM   1174  H   ASN A  75      22.187   8.211 -16.334  1.00  1.11           H  
ATOM   1175  HA  ASN A  75      23.404   9.580 -15.047  1.00  1.11           H  
ATOM   1176 1HB  ASN A  75      25.051   7.741 -15.516  1.00  1.11           H  
ATOM   1177 2HB  ASN A  75      25.843   8.864 -16.612  1.00  1.11           H  
ATOM   1178 1HD2 ASN A  75      27.837   9.779 -13.886  1.00  1.11           H  
ATOM   1179 2HD2 ASN A  75      27.711   8.996 -15.427  1.00  1.11           H  
ATOM   1180  N   VAL A  76      22.936  11.489 -16.978  1.00  1.08           N  
ATOM   1181  CA  VAL A  76      22.905  12.809 -17.615  1.00  1.08           C  
ATOM   1182  C   VAL A  76      22.718  13.975 -16.636  1.00  1.08           C  
ATOM   1183  O   VAL A  76      22.495  15.119 -17.030  1.00  1.08           O  
ATOM   1184  CB  VAL A  76      21.869  12.834 -18.720  1.00  1.08           C  
ATOM   1185  CG1 VAL A  76      21.713  14.228 -19.264  1.00  1.08           C  
ATOM   1186  CG2 VAL A  76      22.335  11.917 -19.826  1.00  1.08           C  
ATOM   1187  H   VAL A  76      22.062  10.995 -16.859  1.00  1.08           H  
ATOM   1188  HA  VAL A  76      23.868  12.950 -18.106  1.00  1.08           H  
ATOM   1189  HB  VAL A  76      20.911  12.489 -18.330  1.00  1.08           H  
ATOM   1190 1HG1 VAL A  76      20.976  14.202 -20.056  1.00  1.08           H  
ATOM   1191 2HG1 VAL A  76      21.389  14.908 -18.489  1.00  1.08           H  
ATOM   1192 3HG1 VAL A  76      22.670  14.568 -19.660  1.00  1.08           H  
ATOM   1193 1HG2 VAL A  76      21.599  11.906 -20.628  1.00  1.08           H  
ATOM   1194 2HG2 VAL A  76      23.290  12.270 -20.210  1.00  1.08           H  
ATOM   1195 3HG2 VAL A  76      22.462  10.912 -19.440  1.00  1.08           H  
ATOM   1196  N   ALA A  77      22.741  13.659 -15.357  1.00  1.03           N  
ATOM   1197  CA  ALA A  77      22.760  14.665 -14.305  1.00  1.03           C  
ATOM   1198  C   ALA A  77      23.708  14.120 -13.213  1.00  1.03           C  
ATOM   1199  O   ALA A  77      23.262  13.806 -12.111  1.00  1.03           O  
ATOM   1200  CB  ALA A  77      21.360  14.976 -13.782  1.00  1.03           C  
ATOM   1201  H   ALA A  77      22.848  12.686 -15.117  1.00  1.03           H  
ATOM   1202  HA  ALA A  77      23.163  15.592 -14.701  1.00  1.03           H  
ATOM   1203 1HB  ALA A  77      21.424  15.735 -13.001  1.00  1.03           H  
ATOM   1204 2HB  ALA A  77      20.753  15.351 -14.601  1.00  1.03           H  
ATOM   1205 3HB  ALA A  77      20.890  14.103 -13.379  1.00  1.03           H  
ATOM   1206  N   PRO A  78      25.024  13.963 -13.520  1.00  0.98           N  
ATOM   1207  CA  PRO A  78      26.058  13.341 -12.697  1.00  0.98           C  
ATOM   1208  C   PRO A  78      26.520  14.142 -11.483  1.00  0.98           C  
ATOM   1209  O   PRO A  78      27.186  13.597 -10.603  1.00  0.98           O  
ATOM   1210  CB  PRO A  78      27.229  13.227 -13.677  1.00  0.98           C  
ATOM   1211  CG  PRO A  78      27.033  14.352 -14.648  1.00  0.98           C  
ATOM   1212  CD  PRO A  78      25.558  14.458 -14.824  1.00  0.98           C  
ATOM   1213  HA  PRO A  78      25.719  12.342 -12.392  1.00  0.98           H  
ATOM   1214 1HB  PRO A  78      28.180  13.289 -13.131  1.00  0.98           H  
ATOM   1215 2HB  PRO A  78      27.204  12.248 -14.171  1.00  0.98           H  
ATOM   1216 1HG  PRO A  78      27.482  15.273 -14.252  1.00  0.98           H  
ATOM   1217 2HG  PRO A  78      27.553  14.126 -15.592  1.00  0.98           H  
ATOM   1218 1HD  PRO A  78      25.299  15.496 -15.023  1.00  0.98           H  
ATOM   1219 2HD  PRO A  78      25.304  13.788 -15.646  1.00  0.98           H  
ATOM   1220  N   GLY A  79      26.198  15.430 -11.435  1.00  0.94           N  
ATOM   1221  CA  GLY A  79      26.707  16.261 -10.351  1.00  0.94           C  
ATOM   1222  C   GLY A  79      25.895  16.134  -9.073  1.00  0.94           C  
ATOM   1223  O   GLY A  79      24.888  15.404  -9.018  1.00  0.94           O  
ATOM   1224  H   GLY A  79      25.631  15.848 -12.153  1.00  0.94           H  
ATOM   1225 1HA  GLY A  79      27.746  15.998 -10.146  1.00  0.94           H  
ATOM   1226 2HA  GLY A  79      26.713  17.303 -10.668  1.00  0.94           H  
ATOM   1227  N   THR A  80      26.339  16.865  -8.053  1.00  0.92           N  
ATOM   1228  CA  THR A  80      25.672  16.853  -6.760  1.00  0.92           C  
ATOM   1229  C   THR A  80      24.640  17.954  -6.686  1.00  0.92           C  
ATOM   1230  O   THR A  80      24.459  18.707  -7.638  1.00  0.92           O  
ATOM   1231  CB  THR A  80      26.671  16.963  -5.582  1.00  0.92           C  
ATOM   1232  OG1 THR A  80      25.968  16.702  -4.352  1.00  0.92           O  
ATOM   1233  CG2 THR A  80      27.321  18.332  -5.528  1.00  0.92           C  
ATOM   1234  H   THR A  80      27.179  17.433  -8.209  1.00  0.92           H  
ATOM   1235  HA  THR A  80      25.149  15.903  -6.652  1.00  0.92           H  
ATOM   1236  HB  THR A  80      27.448  16.208  -5.707  1.00  0.92           H  
ATOM   1237  HG1 THR A  80      26.609  16.555  -3.646  1.00  0.92           H  
ATOM   1238 1HG2 THR A  80      28.021  18.374  -4.696  1.00  0.92           H  
ATOM   1239 2HG2 THR A  80      27.853  18.493  -6.452  1.00  0.92           H  
ATOM   1240 3HG2 THR A  80      26.585  19.093  -5.406  1.00  0.92           H  
ATOM   1241  N   ASN A  81      23.997  18.070  -5.540  1.00  0.90           N  
ATOM   1242  CA  ASN A  81      22.909  19.021  -5.378  1.00  0.90           C  
ATOM   1243  C   ASN A  81      23.364  20.465  -5.544  1.00  0.90           C  
ATOM   1244  O   ASN A  81      22.683  21.275  -6.172  1.00  0.90           O  
ATOM   1245  CB  ASN A  81      22.289  18.808  -4.029  1.00  0.90           C  
ATOM   1246  CG  ASN A  81      21.486  17.529  -3.957  1.00  0.90           C  
ATOM   1247  OD1 ASN A  81      21.022  16.983  -4.973  1.00  0.90           O  
ATOM   1248  ND2 ASN A  81      21.341  17.025  -2.765  1.00  0.90           N  
ATOM   1249  H   ASN A  81      24.285  17.450  -4.791  1.00  0.90           H  
ATOM   1250  HA  ASN A  81      22.164  18.823  -6.150  1.00  0.90           H  
ATOM   1251 1HB  ASN A  81      23.069  18.781  -3.267  1.00  0.90           H  
ATOM   1252 2HB  ASN A  81      21.641  19.647  -3.798  1.00  0.90           H  
ATOM   1253 1HD2 ASN A  81      20.846  16.174  -2.634  1.00  0.90           H  
ATOM   1254 2HD2 ASN A  81      21.746  17.490  -1.974  1.00  0.90           H  
ATOM   1255  N   GLU A  82      24.545  20.785  -5.024  1.00  0.89           N  
ATOM   1256  CA  GLU A  82      25.085  22.134  -5.144  1.00  0.89           C  
ATOM   1257  C   GLU A  82      25.413  22.473  -6.598  1.00  0.89           C  
ATOM   1258  O   GLU A  82      25.247  23.614  -7.038  1.00  0.89           O  
ATOM   1259  CB  GLU A  82      26.335  22.280  -4.274  1.00  0.89           C  
ATOM   1260  CG  GLU A  82      26.054  22.239  -2.775  1.00  0.89           C  
ATOM   1261  CD  GLU A  82      27.303  22.339  -1.928  1.00  0.89           C  
ATOM   1262  OE1 GLU A  82      28.379  22.300  -2.478  1.00  0.89           O  
ATOM   1263  OE2 GLU A  82      27.176  22.456  -0.731  1.00  0.89           O  
ATOM   1264  H   GLU A  82      25.065  20.078  -4.526  1.00  0.89           H  
ATOM   1265  HA  GLU A  82      24.330  22.840  -4.793  1.00  0.89           H  
ATOM   1266 1HB  GLU A  82      27.036  21.479  -4.510  1.00  0.89           H  
ATOM   1267 2HB  GLU A  82      26.828  23.224  -4.502  1.00  0.89           H  
ATOM   1268 1HG  GLU A  82      25.388  23.063  -2.519  1.00  0.89           H  
ATOM   1269 2HG  GLU A  82      25.537  21.307  -2.544  1.00  0.89           H  
ATOM   1270  N   GLU A  83      25.911  21.478  -7.332  1.00  0.89           N  
ATOM   1271  CA  GLU A  83      26.309  21.669  -8.719  1.00  0.89           C  
ATOM   1272  C   GLU A  83      25.094  21.799  -9.612  1.00  0.89           C  
ATOM   1273  O   GLU A  83      25.034  22.686 -10.466  1.00  0.89           O  
ATOM   1274  CB  GLU A  83      27.180  20.499  -9.175  1.00  0.89           C  
ATOM   1275  CG  GLU A  83      28.545  20.458  -8.512  1.00  0.89           C  
ATOM   1276  CD  GLU A  83      29.333  19.209  -8.815  1.00  0.89           C  
ATOM   1277  OE1 GLU A  83      28.741  18.148  -8.921  1.00  0.89           O  
ATOM   1278  OE2 GLU A  83      30.530  19.310  -8.944  1.00  0.89           O  
ATOM   1279  H   GLU A  83      26.000  20.566  -6.910  1.00  0.89           H  
ATOM   1280  HA  GLU A  83      26.889  22.589  -8.791  1.00  0.89           H  
ATOM   1281 1HB  GLU A  83      26.668  19.565  -8.956  1.00  0.89           H  
ATOM   1282 2HB  GLU A  83      27.323  20.548 -10.254  1.00  0.89           H  
ATOM   1283 1HG  GLU A  83      29.116  21.318  -8.858  1.00  0.89           H  
ATOM   1284 2HG  GLU A  83      28.416  20.561  -7.437  1.00  0.89           H  
ATOM   1285  N   LEU A  84      24.098  20.950  -9.380  1.00  0.89           N  
ATOM   1286  CA  LEU A  84      22.904  21.004 -10.193  1.00  0.89           C  
ATOM   1287  C   LEU A  84      22.205  22.323  -9.924  1.00  0.89           C  
ATOM   1288  O   LEU A  84      21.712  22.973 -10.846  1.00  0.89           O  
ATOM   1289  CB  LEU A  84      22.016  19.810  -9.881  1.00  0.89           C  
ATOM   1290  CG  LEU A  84      22.630  18.440 -10.306  1.00  0.89           C  
ATOM   1291  CD1 LEU A  84      21.762  17.337  -9.832  1.00  0.89           C  
ATOM   1292  CD2 LEU A  84      22.801  18.365 -11.784  1.00  0.89           C  
ATOM   1293  H   LEU A  84      24.189  20.236  -8.658  1.00  0.89           H  
ATOM   1294  HA  LEU A  84      23.187  20.966 -11.241  1.00  0.89           H  
ATOM   1295 1HB  LEU A  84      21.850  19.777  -8.801  1.00  0.89           H  
ATOM   1296 2HB  LEU A  84      21.058  19.934 -10.382  1.00  0.89           H  
ATOM   1297  HG  LEU A  84      23.602  18.327  -9.842  1.00  0.89           H  
ATOM   1298 1HD1 LEU A  84      22.239  16.413 -10.124  1.00  0.89           H  
ATOM   1299 2HD1 LEU A  84      21.673  17.382  -8.745  1.00  0.89           H  
ATOM   1300 3HD1 LEU A  84      20.779  17.413 -10.286  1.00  0.89           H  
ATOM   1301 1HD2 LEU A  84      23.238  17.401 -12.049  1.00  0.89           H  
ATOM   1302 2HD2 LEU A  84      21.840  18.462 -12.225  1.00  0.89           H  
ATOM   1303 3HD2 LEU A  84      23.450  19.164 -12.119  1.00  0.89           H  
ATOM   1304  N   LEU A  85      22.216  22.762  -8.662  1.00  0.90           N  
ATOM   1305  CA  LEU A  85      21.605  24.029  -8.333  1.00  0.90           C  
ATOM   1306  C   LEU A  85      22.310  25.142  -9.077  1.00  0.90           C  
ATOM   1307  O   LEU A  85      21.661  26.022  -9.637  1.00  0.90           O  
ATOM   1308  CB  LEU A  85      21.689  24.355  -6.860  1.00  0.90           C  
ATOM   1309  CG  LEU A  85      21.039  25.667  -6.538  1.00  0.90           C  
ATOM   1310  CD1 LEU A  85      19.540  25.560  -6.851  1.00  0.90           C  
ATOM   1311  CD2 LEU A  85      21.286  25.997  -5.156  1.00  0.90           C  
ATOM   1312  H   LEU A  85      22.617  22.202  -7.910  1.00  0.90           H  
ATOM   1313  HA  LEU A  85      20.562  24.006  -8.635  1.00  0.90           H  
ATOM   1314 1HB  LEU A  85      21.197  23.568  -6.286  1.00  0.90           H  
ATOM   1315 2HB  LEU A  85      22.736  24.402  -6.562  1.00  0.90           H  
ATOM   1316  HG  LEU A  85      21.456  26.440  -7.170  1.00  0.90           H  
ATOM   1317 1HD1 LEU A  85      19.055  26.512  -6.635  1.00  0.90           H  
ATOM   1318 2HD1 LEU A  85      19.400  25.313  -7.904  1.00  0.90           H  
ATOM   1319 3HD1 LEU A  85      19.096  24.776  -6.231  1.00  0.90           H  
ATOM   1320 1HD2 LEU A  85      20.812  26.945  -4.903  1.00  0.90           H  
ATOM   1321 2HD2 LEU A  85      20.873  25.213  -4.586  1.00  0.90           H  
ATOM   1322 3HD2 LEU A  85      22.359  26.061  -4.977  1.00  0.90           H  
ATOM   1323  N   ALA A  86      23.649  25.136  -9.062  1.00  0.91           N  
ATOM   1324  CA  ALA A  86      24.393  26.187  -9.734  1.00  0.91           C  
ATOM   1325  C   ALA A  86      24.035  26.239 -11.213  1.00  0.91           C  
ATOM   1326  O   ALA A  86      23.865  27.328 -11.780  1.00  0.91           O  
ATOM   1327  CB  ALA A  86      25.882  25.949  -9.570  1.00  0.91           C  
ATOM   1328  H   ALA A  86      24.160  24.410  -8.558  1.00  0.91           H  
ATOM   1329  HA  ALA A  86      24.126  27.137  -9.280  1.00  0.91           H  
ATOM   1330 1HB  ALA A  86      26.435  26.749 -10.057  1.00  0.91           H  
ATOM   1331 2HB  ALA A  86      26.128  25.925  -8.508  1.00  0.91           H  
ATOM   1332 3HB  ALA A  86      26.146  24.995 -10.023  1.00  0.91           H  
ATOM   1333  N   LEU A  87      23.855  25.073 -11.832  1.00  0.93           N  
ATOM   1334  CA  LEU A  87      23.484  25.051 -13.233  1.00  0.93           C  
ATOM   1335  C   LEU A  87      22.119  25.694 -13.429  1.00  0.93           C  
ATOM   1336  O   LEU A  87      21.929  26.484 -14.348  1.00  0.93           O  
ATOM   1337  CB  LEU A  87      23.476  23.608 -13.751  1.00  0.93           C  
ATOM   1338  CG  LEU A  87      24.853  22.952 -13.852  1.00  0.93           C  
ATOM   1339  CD1 LEU A  87      24.696  21.491 -14.175  1.00  0.93           C  
ATOM   1340  CD2 LEU A  87      25.651  23.648 -14.923  1.00  0.93           C  
ATOM   1341  H   LEU A  87      24.017  24.198 -11.327  1.00  0.93           H  
ATOM   1342  HA  LEU A  87      24.221  25.623 -13.795  1.00  0.93           H  
ATOM   1343 1HB  LEU A  87      22.870  23.004 -13.081  1.00  0.93           H  
ATOM   1344 2HB  LEU A  87      23.016  23.590 -14.739  1.00  0.93           H  
ATOM   1345  HG  LEU A  87      25.369  23.038 -12.900  1.00  0.93           H  
ATOM   1346 1HD1 LEU A  87      25.678  21.026 -14.243  1.00  0.93           H  
ATOM   1347 2HD1 LEU A  87      24.124  21.013 -13.399  1.00  0.93           H  
ATOM   1348 3HD1 LEU A  87      24.179  21.393 -15.125  1.00  0.93           H  
ATOM   1349 1HD2 LEU A  87      26.636  23.186 -14.996  1.00  0.93           H  
ATOM   1350 2HD2 LEU A  87      25.133  23.556 -15.880  1.00  0.93           H  
ATOM   1351 3HD2 LEU A  87      25.761  24.701 -14.666  1.00  0.93           H  
ATOM   1352  N   LEU A  88      21.187  25.417 -12.519  1.00  0.96           N  
ATOM   1353  CA  LEU A  88      19.842  25.982 -12.590  1.00  0.96           C  
ATOM   1354  C   LEU A  88      19.853  27.502 -12.359  1.00  0.96           C  
ATOM   1355  O   LEU A  88      19.169  28.266 -13.060  1.00  0.96           O  
ATOM   1356  CB  LEU A  88      18.983  25.253 -11.565  1.00  0.96           C  
ATOM   1357  CG  LEU A  88      18.757  23.794 -11.923  1.00  0.96           C  
ATOM   1358  CD1 LEU A  88      18.140  23.086 -10.786  1.00  0.96           C  
ATOM   1359  CD2 LEU A  88      17.876  23.717 -13.123  1.00  0.96           C  
ATOM   1360  H   LEU A  88      21.409  24.754 -11.774  1.00  0.96           H  
ATOM   1361  HA  LEU A  88      19.438  25.779 -13.575  1.00  0.96           H  
ATOM   1362 1HB  LEU A  88      19.470  25.294 -10.599  1.00  0.96           H  
ATOM   1363 2HB  LEU A  88      18.014  25.745 -11.491  1.00  0.96           H  
ATOM   1364  HG  LEU A  88      19.708  23.328 -12.146  1.00  0.96           H  
ATOM   1365 1HD1 LEU A  88      18.001  22.042 -11.046  1.00  0.96           H  
ATOM   1366 2HD1 LEU A  88      18.790  23.154  -9.919  1.00  0.96           H  
ATOM   1367 3HD1 LEU A  88      17.191  23.548 -10.576  1.00  0.96           H  
ATOM   1368 1HD2 LEU A  88      17.730  22.675 -13.379  1.00  0.96           H  
ATOM   1369 2HD2 LEU A  88      16.919  24.178 -12.901  1.00  0.96           H  
ATOM   1370 3HD2 LEU A  88      18.351  24.238 -13.952  1.00  0.96           H  
ATOM   1371  N   LYS A  89      20.698  27.956 -11.428  1.00  0.99           N  
ATOM   1372  CA  LYS A  89      20.832  29.383 -11.147  1.00  0.99           C  
ATOM   1373  C   LYS A  89      21.335  30.089 -12.399  1.00  0.99           C  
ATOM   1374  O   LYS A  89      20.907  31.204 -12.716  1.00  0.99           O  
ATOM   1375  CB  LYS A  89      21.767  29.630  -9.959  1.00  0.99           C  
ATOM   1376  CG  LYS A  89      21.162  29.250  -8.596  1.00  0.99           C  
ATOM   1377  CD  LYS A  89      22.191  29.345  -7.473  1.00  0.99           C  
ATOM   1378  CE  LYS A  89      22.594  30.792  -7.205  1.00  0.99           C  
ATOM   1379  NZ  LYS A  89      23.539  30.907  -6.058  1.00  0.99           N  
ATOM   1380  H   LYS A  89      21.237  27.285 -10.883  1.00  0.99           H  
ATOM   1381  HA  LYS A  89      19.849  29.785 -10.900  1.00  0.99           H  
ATOM   1382 1HB  LYS A  89      22.677  29.047 -10.094  1.00  0.99           H  
ATOM   1383 2HB  LYS A  89      22.050  30.680  -9.929  1.00  0.99           H  
ATOM   1384 1HG  LYS A  89      20.329  29.917  -8.373  1.00  0.99           H  
ATOM   1385 2HG  LYS A  89      20.780  28.234  -8.651  1.00  0.99           H  
ATOM   1386 1HD  LYS A  89      21.770  28.921  -6.562  1.00  0.99           H  
ATOM   1387 2HD  LYS A  89      23.074  28.770  -7.742  1.00  0.99           H  
ATOM   1388 1HE  LYS A  89      23.069  31.200  -8.096  1.00  0.99           H  
ATOM   1389 2HE  LYS A  89      21.699  31.374  -6.984  1.00  0.99           H  
ATOM   1390 1HZ  LYS A  89      23.778  31.878  -5.914  1.00  0.99           H  
ATOM   1391 2HZ  LYS A  89      23.103  30.541  -5.223  1.00  0.99           H  
ATOM   1392 3HZ  LYS A  89      24.378  30.382  -6.256  1.00  0.99           H  
ATOM   1393  N   GLY A  90      22.190  29.394 -13.153  1.00  1.04           N  
ATOM   1394  CA  GLY A  90      22.770  29.867 -14.401  1.00  1.04           C  
ATOM   1395  C   GLY A  90      21.730  30.174 -15.484  1.00  1.04           C  
ATOM   1396  O   GLY A  90      22.038  30.874 -16.453  1.00  1.04           O  
ATOM   1397  H   GLY A  90      22.509  28.486 -12.808  1.00  1.04           H  
ATOM   1398 1HA  GLY A  90      23.366  30.757 -14.204  1.00  1.04           H  
ATOM   1399 2HA  GLY A  90      23.453  29.104 -14.771  1.00  1.04           H  
ATOM   1400  N   TYR A  91      20.501  29.663 -15.332  1.00  1.10           N  
ATOM   1401  CA  TYR A  91      19.450  29.927 -16.298  1.00  1.10           C  
ATOM   1402  C   TYR A  91      18.467  30.960 -15.785  1.00  1.10           C  
ATOM   1403  O   TYR A  91      17.495  31.285 -16.465  1.00  1.10           O  
ATOM   1404  CB  TYR A  91      18.700  28.643 -16.641  1.00  1.10           C  
ATOM   1405  CG  TYR A  91      19.561  27.658 -17.341  1.00  1.10           C  
ATOM   1406  CD1 TYR A  91      20.046  26.567 -16.671  1.00  1.10           C  
ATOM   1407  CD2 TYR A  91      19.901  27.872 -18.654  1.00  1.10           C  
ATOM   1408  CE1 TYR A  91      20.878  25.673 -17.309  1.00  1.10           C  
ATOM   1409  CE2 TYR A  91      20.729  26.991 -19.293  1.00  1.10           C  
ATOM   1410  CZ  TYR A  91      21.218  25.893 -18.632  1.00  1.10           C  
ATOM   1411  OH  TYR A  91      22.052  25.016 -19.285  1.00  1.10           O  
ATOM   1412  H   TYR A  91      20.277  29.092 -14.520  1.00  1.10           H  
ATOM   1413  HA  TYR A  91      19.902  30.322 -17.206  1.00  1.10           H  
ATOM   1414 1HB  TYR A  91      18.326  28.183 -15.723  1.00  1.10           H  
ATOM   1415 2HB  TYR A  91      17.840  28.868 -17.275  1.00  1.10           H  
ATOM   1416  HD1 TYR A  91      19.776  26.416 -15.640  1.00  1.10           H  
ATOM   1417  HD2 TYR A  91      19.522  28.747 -19.184  1.00  1.10           H  
ATOM   1418  HE1 TYR A  91      21.265  24.805 -16.772  1.00  1.10           H  
ATOM   1419  HE2 TYR A  91      21.008  27.166 -20.332  1.00  1.10           H  
ATOM   1420  HH  TYR A  91      22.106  25.262 -20.241  1.00  1.10           H  
ATOM   1421  N   GLY A  92      18.734  31.513 -14.607  1.00  1.14           N  
ATOM   1422  CA  GLY A  92      17.822  32.472 -14.021  1.00  1.14           C  
ATOM   1423  C   GLY A  92      16.655  31.832 -13.264  1.00  1.14           C  
ATOM   1424  O   GLY A  92      15.623  32.478 -13.074  1.00  1.14           O  
ATOM   1425  H   GLY A  92      19.572  31.263 -14.086  1.00  1.14           H  
ATOM   1426 1HA  GLY A  92      18.383  33.109 -13.338  1.00  1.14           H  
ATOM   1427 2HA  GLY A  92      17.434  33.119 -14.806  1.00  1.14           H  
ATOM   1428  N   PHE A  93      16.773  30.564 -12.845  1.00  1.16           N  
ATOM   1429  CA  PHE A  93      15.650  29.989 -12.109  1.00  1.16           C  
ATOM   1430  C   PHE A  93      15.455  30.536 -10.715  1.00  1.16           C  
ATOM   1431  O   PHE A  93      16.406  30.751  -9.961  1.00  1.16           O  
ATOM   1432  CB  PHE A  93      15.725  28.489 -11.933  1.00  1.16           C  
ATOM   1433  CG  PHE A  93      15.279  27.661 -13.036  1.00  1.16           C  
ATOM   1434  CD1 PHE A  93      16.150  26.957 -13.780  1.00  1.16           C  
ATOM   1435  CD2 PHE A  93      13.919  27.564 -13.312  1.00  1.16           C  
ATOM   1436  CE1 PHE A  93      15.716  26.160 -14.761  1.00  1.16           C  
ATOM   1437  CE2 PHE A  93      13.470  26.763 -14.323  1.00  1.16           C  
ATOM   1438  CZ  PHE A  93      14.371  26.052 -15.047  1.00  1.16           C  
ATOM   1439  H   PHE A  93      17.618  30.012 -13.006  1.00  1.16           H  
ATOM   1440  HA  PHE A  93      14.743  30.210 -12.668  1.00  1.16           H  
ATOM   1441 1HB  PHE A  93      16.755  28.214 -11.711  1.00  1.16           H  
ATOM   1442 2HB  PHE A  93      15.145  28.238 -11.072  1.00  1.16           H  
ATOM   1443  HD1 PHE A  93      17.202  27.020 -13.570  1.00  1.16           H  
ATOM   1444  HD2 PHE A  93      13.210  28.131 -12.708  1.00  1.16           H  
ATOM   1445  HE1 PHE A  93      16.440  25.609 -15.305  1.00  1.16           H  
ATOM   1446  HE2 PHE A  93      12.406  26.688 -14.534  1.00  1.16           H  
ATOM   1447  HZ  PHE A  93      14.026  25.411 -15.837  1.00  1.16           H  
ATOM   1448  N   THR A  94      14.185  30.700 -10.378  1.00  1.13           N  
ATOM   1449  CA  THR A  94      13.723  31.151  -9.080  1.00  1.13           C  
ATOM   1450  C   THR A  94      12.612  30.225  -8.584  1.00  1.13           C  
ATOM   1451  O   THR A  94      11.489  30.670  -8.374  1.00  1.13           O  
ATOM   1452  CB  THR A  94      13.189  32.590  -9.166  1.00  1.13           C  
ATOM   1453  OG1 THR A  94      12.146  32.642 -10.139  1.00  1.13           O  
ATOM   1454  CG2 THR A  94      14.291  33.571  -9.575  1.00  1.13           C  
ATOM   1455  H   THR A  94      13.488  30.502 -11.079  1.00  1.13           H  
ATOM   1456  HA  THR A  94      14.551  31.113  -8.372  1.00  1.13           H  
ATOM   1457  HB  THR A  94      12.789  32.880  -8.195  1.00  1.13           H  
ATOM   1458  HG1 THR A  94      11.469  32.004  -9.904  1.00  1.13           H  
ATOM   1459 1HG2 THR A  94      13.879  34.577  -9.626  1.00  1.13           H  
ATOM   1460 2HG2 THR A  94      15.094  33.542  -8.838  1.00  1.13           H  
ATOM   1461 3HG2 THR A  94      14.688  33.297 -10.551  1.00  1.13           H  
ATOM   1462  N   PHE A  95      12.902  28.934  -8.439  1.00  1.06           N  
ATOM   1463  CA  PHE A  95      11.839  27.967  -8.151  1.00  1.06           C  
ATOM   1464  C   PHE A  95      12.332  26.841  -7.244  1.00  1.06           C  
ATOM   1465  O   PHE A  95      13.465  26.880  -6.759  1.00  1.06           O  
ATOM   1466  CB  PHE A  95      11.300  27.339  -9.431  1.00  1.06           C  
ATOM   1467  CG  PHE A  95      12.255  26.432 -10.136  1.00  1.06           C  
ATOM   1468  CD1 PHE A  95      11.793  25.609 -11.124  1.00  1.06           C  
ATOM   1469  CD2 PHE A  95      13.594  26.389  -9.817  1.00  1.06           C  
ATOM   1470  CE1 PHE A  95      12.628  24.757 -11.787  1.00  1.06           C  
ATOM   1471  CE2 PHE A  95      14.445  25.539 -10.490  1.00  1.06           C  
ATOM   1472  CZ  PHE A  95      13.962  24.724 -11.470  1.00  1.06           C  
ATOM   1473  H   PHE A  95      13.851  28.620  -8.575  1.00  1.06           H  
ATOM   1474  HA  PHE A  95      11.023  28.483  -7.642  1.00  1.06           H  
ATOM   1475 1HB  PHE A  95      10.415  26.802  -9.215  1.00  1.06           H  
ATOM   1476 2HB  PHE A  95      11.018  28.133 -10.124  1.00  1.06           H  
ATOM   1477  HD1 PHE A  95      10.748  25.643 -11.368  1.00  1.06           H  
ATOM   1478  HD2 PHE A  95      13.979  27.034  -9.031  1.00  1.06           H  
ATOM   1479  HE1 PHE A  95      12.232  24.117 -12.571  1.00  1.06           H  
ATOM   1480  HE2 PHE A  95      15.502  25.518 -10.243  1.00  1.06           H  
ATOM   1481  HZ  PHE A  95      14.630  24.066 -11.996  1.00  1.06           H  
ATOM   1482  N   LEU A  96      11.457  25.879  -6.939  1.00  0.97           N  
ATOM   1483  CA  LEU A  96      11.824  24.804  -6.021  1.00  0.97           C  
ATOM   1484  C   LEU A  96      12.437  23.615  -6.731  1.00  0.97           C  
ATOM   1485  O   LEU A  96      11.912  23.137  -7.740  1.00  0.97           O  
ATOM   1486  CB  LEU A  96      10.620  24.365  -5.172  1.00  0.97           C  
ATOM   1487  CG  LEU A  96      10.856  23.117  -4.223  1.00  0.97           C  
ATOM   1488  CD1 LEU A  96      11.900  23.438  -3.157  1.00  0.97           C  
ATOM   1489  CD2 LEU A  96       9.549  22.754  -3.541  1.00  0.97           C  
ATOM   1490  H   LEU A  96      10.542  25.847  -7.395  1.00  0.97           H  
ATOM   1491  HA  LEU A  96      12.573  25.195  -5.334  1.00  0.97           H  
ATOM   1492 1HB  LEU A  96      10.335  25.199  -4.536  1.00  0.97           H  
ATOM   1493 2HB  LEU A  96       9.802  24.163  -5.831  1.00  0.97           H  
ATOM   1494  HG  LEU A  96      11.215  22.268  -4.815  1.00  0.97           H  
ATOM   1495 1HD1 LEU A  96      12.044  22.565  -2.523  1.00  0.97           H  
ATOM   1496 2HD1 LEU A  96      12.844  23.695  -3.622  1.00  0.97           H  
ATOM   1497 3HD1 LEU A  96      11.560  24.274  -2.551  1.00  0.97           H  
ATOM   1498 1HD2 LEU A  96       9.708  21.909  -2.892  1.00  0.97           H  
ATOM   1499 2HD2 LEU A  96       9.200  23.598  -2.947  1.00  0.97           H  
ATOM   1500 3HD2 LEU A  96       8.805  22.506  -4.275  1.00  0.97           H  
ATOM   1501  N   VAL A  97      13.587  23.193  -6.226  1.00  0.88           N  
ATOM   1502  CA  VAL A  97      14.297  22.067  -6.789  1.00  0.88           C  
ATOM   1503  C   VAL A  97      14.413  20.951  -5.764  1.00  0.88           C  
ATOM   1504  O   VAL A  97      14.869  21.170  -4.629  1.00  0.88           O  
ATOM   1505  CB  VAL A  97      15.702  22.491  -7.222  1.00  0.88           C  
ATOM   1506  CG1 VAL A  97      16.453  21.302  -7.820  1.00  0.88           C  
ATOM   1507  CG2 VAL A  97      15.605  23.602  -8.166  1.00  0.88           C  
ATOM   1508  H   VAL A  97      13.965  23.665  -5.418  1.00  0.88           H  
ATOM   1509  HA  VAL A  97      13.750  21.695  -7.657  1.00  0.88           H  
ATOM   1510  HB  VAL A  97      16.257  22.817  -6.348  1.00  0.88           H  
ATOM   1511 1HG1 VAL A  97      17.457  21.611  -8.107  1.00  0.88           H  
ATOM   1512 2HG1 VAL A  97      16.523  20.499  -7.085  1.00  0.88           H  
ATOM   1513 3HG1 VAL A  97      15.916  20.938  -8.701  1.00  0.88           H  
ATOM   1514 1HG2 VAL A  97      16.599  23.919  -8.446  1.00  0.88           H  
ATOM   1515 2HG2 VAL A  97      15.057  23.260  -9.037  1.00  0.88           H  
ATOM   1516 3HG2 VAL A  97      15.081  24.441  -7.703  1.00  0.88           H  
ATOM   1517  N   PHE A  98      13.978  19.775  -6.179  1.00  0.82           N  
ATOM   1518  CA  PHE A  98      14.016  18.564  -5.390  1.00  0.82           C  
ATOM   1519  C   PHE A  98      15.311  17.784  -5.571  1.00  0.82           C  
ATOM   1520  O   PHE A  98      15.977  17.906  -6.593  1.00  0.82           O  
ATOM   1521  CB  PHE A  98      12.807  17.683  -5.672  1.00  0.82           C  
ATOM   1522  CG  PHE A  98      11.494  18.105  -5.002  1.00  0.82           C  
ATOM   1523  CD1 PHE A  98      11.500  18.864  -3.839  1.00  0.82           C  
ATOM   1524  CD2 PHE A  98      10.266  17.658  -5.474  1.00  0.82           C  
ATOM   1525  CE1 PHE A  98      10.330  19.170  -3.187  1.00  0.82           C  
ATOM   1526  CE2 PHE A  98       9.089  17.976  -4.809  1.00  0.82           C  
ATOM   1527  CZ  PHE A  98       9.134  18.731  -3.668  1.00  0.82           C  
ATOM   1528  H   PHE A  98      13.611  19.713  -7.128  1.00  0.82           H  
ATOM   1529  HA  PHE A  98      13.944  18.854  -4.364  1.00  0.82           H  
ATOM   1530 1HB  PHE A  98      12.638  17.692  -6.740  1.00  0.82           H  
ATOM   1531 2HB  PHE A  98      13.023  16.692  -5.419  1.00  0.82           H  
ATOM   1532  HD1 PHE A  98      12.439  19.207  -3.439  1.00  0.82           H  
ATOM   1533  HD2 PHE A  98      10.235  17.045  -6.364  1.00  0.82           H  
ATOM   1534  HE1 PHE A  98      10.358  19.753  -2.278  1.00  0.82           H  
ATOM   1535  HE2 PHE A  98       8.132  17.622  -5.183  1.00  0.82           H  
ATOM   1536  HZ  PHE A  98       8.225  18.974  -3.139  1.00  0.82           H  
ATOM   1537  N   LYS A  99      15.680  16.997  -4.568  1.00  0.80           N  
ATOM   1538  CA  LYS A  99      16.857  16.132  -4.650  1.00  0.80           C  
ATOM   1539  C   LYS A  99      16.766  15.138  -5.810  1.00  0.80           C  
ATOM   1540  O   LYS A  99      15.731  14.492  -6.005  1.00  0.80           O  
ATOM   1541  CB  LYS A  99      17.062  15.388  -3.341  1.00  0.80           C  
ATOM   1542  CG  LYS A  99      18.288  14.493  -3.293  1.00  0.80           C  
ATOM   1543  CD  LYS A  99      18.450  13.849  -1.917  1.00  0.80           C  
ATOM   1544  CE  LYS A  99      19.640  12.897  -1.890  1.00  0.80           C  
ATOM   1545  NZ  LYS A  99      19.808  12.246  -0.557  1.00  0.80           N  
ATOM   1546  H   LYS A  99      15.111  16.956  -3.718  1.00  0.80           H  
ATOM   1547  HA  LYS A  99      17.730  16.763  -4.824  1.00  0.80           H  
ATOM   1548 1HB  LYS A  99      17.151  16.113  -2.530  1.00  0.80           H  
ATOM   1549 2HB  LYS A  99      16.185  14.778  -3.125  1.00  0.80           H  
ATOM   1550 1HG  LYS A  99      18.185  13.698  -4.038  1.00  0.80           H  
ATOM   1551 2HG  LYS A  99      19.174  15.076  -3.531  1.00  0.80           H  
ATOM   1552 1HD  LYS A  99      18.598  14.630  -1.169  1.00  0.80           H  
ATOM   1553 2HD  LYS A  99      17.542  13.298  -1.669  1.00  0.80           H  
ATOM   1554 1HE  LYS A  99      19.491  12.125  -2.645  1.00  0.80           H  
ATOM   1555 2HE  LYS A  99      20.546  13.453  -2.128  1.00  0.80           H  
ATOM   1556 1HZ  LYS A  99      20.604  11.622  -0.582  1.00  0.80           H  
ATOM   1557 2HZ  LYS A  99      19.958  12.953   0.149  1.00  0.80           H  
ATOM   1558 3HZ  LYS A  99      18.975  11.718  -0.332  1.00  0.80           H  
ATOM   1559  N   LYS A 100      17.868  15.000  -6.551  1.00  0.80           N  
ATOM   1560  CA  LYS A 100      17.959  14.099  -7.703  1.00  0.80           C  
ATOM   1561  C   LYS A 100      17.449  12.713  -7.350  1.00  0.80           C  
ATOM   1562  O   LYS A 100      17.814  12.161  -6.307  1.00  0.80           O  
ATOM   1563  CB  LYS A 100      19.407  14.028  -8.191  1.00  0.80           C  
ATOM   1564  CG  LYS A 100      19.639  13.252  -9.463  1.00  0.80           C  
ATOM   1565  CD  LYS A 100      21.059  13.479  -9.923  1.00  0.80           C  
ATOM   1566  CE  LYS A 100      22.093  12.642  -9.178  1.00  0.80           C  
ATOM   1567  NZ  LYS A 100      23.514  13.006  -9.588  1.00  0.80           N  
ATOM   1568  H   LYS A 100      18.674  15.564  -6.319  1.00  0.80           H  
ATOM   1569  HA  LYS A 100      17.329  14.493  -8.499  1.00  0.80           H  
ATOM   1570 1HB  LYS A 100      19.782  15.040  -8.351  1.00  0.80           H  
ATOM   1571 2HB  LYS A 100      20.022  13.574  -7.416  1.00  0.80           H  
ATOM   1572 1HG  LYS A 100      19.480  12.185  -9.290  1.00  0.80           H  
ATOM   1573 2HG  LYS A 100      18.952  13.584 -10.238  1.00  0.80           H  
ATOM   1574 1HD  LYS A 100      21.120  13.249 -10.979  1.00  0.80           H  
ATOM   1575 2HD  LYS A 100      21.303  14.501  -9.789  1.00  0.80           H  
ATOM   1576 1HE  LYS A 100      21.986  12.744  -8.102  1.00  0.80           H  
ATOM   1577 2HE  LYS A 100      21.915  11.607  -9.454  1.00  0.80           H  
ATOM   1578 1HZ  LYS A 100      24.169  12.396  -9.140  1.00  0.80           H  
ATOM   1579 2HZ  LYS A 100      23.590  12.927 -10.601  1.00  0.80           H  
ATOM   1580 3HZ  LYS A 100      23.785  13.976  -9.346  1.00  0.80           H  
ATOM   1581  N   THR A 101      16.608  12.159  -8.224  1.00  0.85           N  
ATOM   1582  CA  THR A 101      15.976  10.870  -7.959  1.00  0.85           C  
ATOM   1583  C   THR A 101      15.764   9.953  -9.138  1.00  0.85           C  
ATOM   1584  O   THR A 101      15.691  10.377 -10.289  1.00  0.85           O  
ATOM   1585  CB  THR A 101      14.586  11.079  -7.357  1.00  0.85           C  
ATOM   1586  OG1 THR A 101      14.026   9.812  -6.961  1.00  0.85           O  
ATOM   1587  CG2 THR A 101      13.684  11.719  -8.376  1.00  0.85           C  
ATOM   1588  H   THR A 101      16.373  12.685  -9.069  1.00  0.85           H  
ATOM   1589  HA  THR A 101      16.597  10.339  -7.238  1.00  0.85           H  
ATOM   1590  HB  THR A 101      14.665  11.719  -6.503  1.00  0.85           H  
ATOM   1591  HG1 THR A 101      13.713   9.333  -7.765  1.00  0.85           H  
ATOM   1592 1HG2 THR A 101      12.699  11.878  -7.942  1.00  0.85           H  
ATOM   1593 2HG2 THR A 101      14.125  12.667  -8.664  1.00  0.85           H  
ATOM   1594 3HG2 THR A 101      13.598  11.072  -9.250  1.00  0.85           H  
ATOM   1595  N   ASN A 102      15.628   8.672  -8.817  1.00  0.91           N  
ATOM   1596  CA  ASN A 102      15.213   7.692  -9.802  1.00  0.91           C  
ATOM   1597  C   ASN A 102      13.727   7.918 -10.023  1.00  0.91           C  
ATOM   1598  O   ASN A 102      13.000   8.310  -9.089  1.00  0.91           O  
ATOM   1599  CB  ASN A 102      15.495   6.273  -9.351  1.00  0.91           C  
ATOM   1600  CG  ASN A 102      16.955   5.959  -9.264  1.00  0.91           C  
ATOM   1601  OD1 ASN A 102      17.789   6.559  -9.954  1.00  0.91           O  
ATOM   1602  ND2 ASN A 102      17.289   5.019  -8.421  1.00  0.91           N  
ATOM   1603  H   ASN A 102      15.754   8.396  -7.851  1.00  0.91           H  
ATOM   1604  HA  ASN A 102      15.723   7.879 -10.749  1.00  0.91           H  
ATOM   1605 1HB  ASN A 102      15.039   6.103  -8.371  1.00  0.91           H  
ATOM   1606 2HB  ASN A 102      15.024   5.572 -10.050  1.00  0.91           H  
ATOM   1607 1HD2 ASN A 102      18.246   4.754  -8.313  1.00  0.91           H  
ATOM   1608 2HD2 ASN A 102      16.578   4.554  -7.888  1.00  0.91           H  
ATOM   1609  N   VAL A 103      13.298   7.695 -11.254  1.00  1.00           N  
ATOM   1610  CA  VAL A 103      11.930   7.876 -11.685  1.00  1.00           C  
ATOM   1611  C   VAL A 103      11.288   6.535 -11.998  1.00  1.00           C  
ATOM   1612  O   VAL A 103      10.137   6.276 -11.619  1.00  1.00           O  
ATOM   1613  CB  VAL A 103      11.969   8.846 -12.881  1.00  1.00           C  
ATOM   1614  CG1 VAL A 103      10.635   9.056 -13.513  1.00  1.00           C  
ATOM   1615  CG2 VAL A 103      12.553  10.160 -12.398  1.00  1.00           C  
ATOM   1616  H   VAL A 103      13.953   7.366 -11.960  1.00  1.00           H  
ATOM   1617  HA  VAL A 103      11.386   8.310 -10.870  1.00  1.00           H  
ATOM   1618  HB  VAL A 103      12.620   8.431 -13.630  1.00  1.00           H  
ATOM   1619 1HG1 VAL A 103      10.762   9.738 -14.346  1.00  1.00           H  
ATOM   1620 2HG1 VAL A 103      10.255   8.099 -13.870  1.00  1.00           H  
ATOM   1621 3HG1 VAL A 103       9.939   9.479 -12.808  1.00  1.00           H  
ATOM   1622 1HG2 VAL A 103      12.663  10.812 -13.227  1.00  1.00           H  
ATOM   1623 2HG2 VAL A 103      11.950  10.627 -11.671  1.00  1.00           H  
ATOM   1624 3HG2 VAL A 103      13.508   9.976 -11.962  1.00  1.00           H  
ATOM   1625  N   ASN A 104      12.026   5.709 -12.723  1.00  1.09           N  
ATOM   1626  CA  ASN A 104      11.622   4.357 -13.058  1.00  1.09           C  
ATOM   1627  C   ASN A 104      12.350   3.381 -12.133  1.00  1.09           C  
ATOM   1628  O   ASN A 104      13.305   3.757 -11.452  1.00  1.09           O  
ATOM   1629  CB  ASN A 104      11.962   4.059 -14.511  1.00  1.09           C  
ATOM   1630  CG  ASN A 104      11.245   2.842 -15.107  1.00  1.09           C  
ATOM   1631  OD1 ASN A 104      10.556   2.080 -14.415  1.00  1.09           O  
ATOM   1632  ND2 ASN A 104      11.419   2.646 -16.390  1.00  1.09           N  
ATOM   1633  H   ASN A 104      12.940   6.020 -13.020  1.00  1.09           H  
ATOM   1634  HA  ASN A 104      10.551   4.245 -12.894  1.00  1.09           H  
ATOM   1635 1HB  ASN A 104      11.701   4.925 -15.113  1.00  1.09           H  
ATOM   1636 2HB  ASN A 104      13.040   3.912 -14.602  1.00  1.09           H  
ATOM   1637 1HD2 ASN A 104      10.982   1.865 -16.839  1.00  1.09           H  
ATOM   1638 2HD2 ASN A 104      11.986   3.275 -16.921  1.00  1.09           H  
ATOM   1639  N   GLY A 105      11.920   2.129 -12.158  1.00  1.16           N  
ATOM   1640  CA  GLY A 105      12.589   1.048 -11.454  1.00  1.16           C  
ATOM   1641  C   GLY A 105      12.470   1.122  -9.932  1.00  1.16           C  
ATOM   1642  O   GLY A 105      11.710   1.932  -9.385  1.00  1.16           O  
ATOM   1643  H   GLY A 105      11.120   1.925 -12.744  1.00  1.16           H  
ATOM   1644 1HA  GLY A 105      12.161   0.113 -11.810  1.00  1.16           H  
ATOM   1645 2HA  GLY A 105      13.639   1.051 -11.743  1.00  1.16           H  
ATOM   1646  N   PRO A 106      13.190   0.235  -9.230  1.00  1.22           N  
ATOM   1647  CA  PRO A 106      13.250   0.142  -7.795  1.00  1.22           C  
ATOM   1648  C   PRO A 106      13.730   1.467  -7.259  1.00  1.22           C  
ATOM   1649  O   PRO A 106      14.539   2.145  -7.889  1.00  1.22           O  
ATOM   1650  CB  PRO A 106      14.285  -0.964  -7.560  1.00  1.22           C  
ATOM   1651  CG  PRO A 106      14.239  -1.798  -8.819  1.00  1.22           C  
ATOM   1652  CD  PRO A 106      13.993  -0.797  -9.929  1.00  1.22           C  
ATOM   1653  HA  PRO A 106      12.264  -0.122  -7.392  1.00  1.22           H  
ATOM   1654 1HB  PRO A 106      15.273  -0.514  -7.369  1.00  1.22           H  
ATOM   1655 2HB  PRO A 106      14.020  -1.534  -6.657  1.00  1.22           H  
ATOM   1656 1HG  PRO A 106      15.186  -2.347  -8.944  1.00  1.22           H  
ATOM   1657 2HG  PRO A 106      13.442  -2.553  -8.744  1.00  1.22           H  
ATOM   1658 1HD  PRO A 106      14.944  -0.372 -10.286  1.00  1.22           H  
ATOM   1659 2HD  PRO A 106      13.433  -1.298 -10.722  1.00  1.22           H  
ATOM   1660  N   ASP A 107      13.215   1.830  -6.097  1.00  1.24           N  
ATOM   1661  CA  ASP A 107      13.540   3.074  -5.406  1.00  1.24           C  
ATOM   1662  C   ASP A 107      13.031   4.337  -6.104  1.00  1.24           C  
ATOM   1663  O   ASP A 107      13.346   5.442  -5.663  1.00  1.24           O  
ATOM   1664  CB  ASP A 107      15.051   3.206  -5.166  1.00  1.24           C  
ATOM   1665  CG  ASP A 107      15.601   2.095  -4.262  1.00  1.24           C  
ATOM   1666  OD1 ASP A 107      14.967   1.785  -3.279  1.00  1.24           O  
ATOM   1667  OD2 ASP A 107      16.640   1.561  -4.571  1.00  1.24           O  
ATOM   1668  H   ASP A 107      12.551   1.211  -5.656  1.00  1.24           H  
ATOM   1669  HA  ASP A 107      13.060   3.037  -4.428  1.00  1.24           H  
ATOM   1670 1HB  ASP A 107      15.604   3.221  -6.095  1.00  1.24           H  
ATOM   1671 2HB  ASP A 107      15.244   4.159  -4.676  1.00  1.24           H  
ATOM   1672  N   ALA A 108      12.194   4.211  -7.139  1.00  1.22           N  
ATOM   1673  CA  ALA A 108      11.619   5.422  -7.699  1.00  1.22           C  
ATOM   1674  C   ALA A 108      10.843   6.130  -6.615  1.00  1.22           C  
ATOM   1675  O   ALA A 108      10.167   5.487  -5.808  1.00  1.22           O  
ATOM   1676  CB  ALA A 108      10.691   5.130  -8.858  1.00  1.22           C  
ATOM   1677  H   ALA A 108      11.977   3.308  -7.566  1.00  1.22           H  
ATOM   1678  HA  ALA A 108      12.426   6.072  -8.029  1.00  1.22           H  
ATOM   1679 1HB  ALA A 108      10.287   6.070  -9.215  1.00  1.22           H  
ATOM   1680 2HB  ALA A 108      11.249   4.630  -9.649  1.00  1.22           H  
ATOM   1681 3HB  ALA A 108       9.887   4.491  -8.530  1.00  1.22           H  
ATOM   1682  N   TRP A 109      10.891   7.448  -6.618  1.00  1.19           N  
ATOM   1683  CA  TRP A 109      10.141   8.214  -5.629  1.00  1.19           C  
ATOM   1684  C   TRP A 109       8.627   7.969  -5.783  1.00  1.19           C  
ATOM   1685  O   TRP A 109       8.099   8.072  -6.894  1.00  1.19           O  
ATOM   1686  CB  TRP A 109      10.521   9.700  -5.770  1.00  1.19           C  
ATOM   1687  CG  TRP A 109       9.761  10.733  -4.951  1.00  1.19           C  
ATOM   1688  CD1 TRP A 109       9.322  10.731  -3.659  1.00  1.19           C  
ATOM   1689  CD2 TRP A 109       9.416  12.011  -5.478  1.00  1.19           C  
ATOM   1690  NE1 TRP A 109       8.688  11.907  -3.379  1.00  1.19           N  
ATOM   1691  CE2 TRP A 109       8.748  12.706  -4.494  1.00  1.19           C  
ATOM   1692  CE3 TRP A 109       9.626  12.604  -6.679  1.00  1.19           C  
ATOM   1693  CZ2 TRP A 109       8.280  13.999  -4.711  1.00  1.19           C  
ATOM   1694  CZ3 TRP A 109       9.160  13.843  -6.904  1.00  1.19           C  
ATOM   1695  CH2 TRP A 109       8.512  14.540  -5.954  1.00  1.19           C  
ATOM   1696  H   TRP A 109      11.486   7.905  -7.314  1.00  1.19           H  
ATOM   1697  HA  TRP A 109      10.493   7.900  -4.655  1.00  1.19           H  
ATOM   1698 1HB  TRP A 109      11.580   9.809  -5.521  1.00  1.19           H  
ATOM   1699 2HB  TRP A 109      10.427   9.990  -6.796  1.00  1.19           H  
ATOM   1700  HD1 TRP A 109       9.452   9.956  -2.955  1.00  1.19           H  
ATOM   1701  HE1 TRP A 109       8.282  12.167  -2.458  1.00  1.19           H  
ATOM   1702  HE3 TRP A 109      10.158  12.078  -7.450  1.00  1.19           H  
ATOM   1703  HZ2 TRP A 109       7.747  14.569  -3.952  1.00  1.19           H  
ATOM   1704  HZ3 TRP A 109       9.319  14.242  -7.871  1.00  1.19           H  
ATOM   1705  HH2 TRP A 109       8.156  15.537  -6.183  1.00  1.19           H  
ATOM   1706  N   PRO A 110       7.901   7.610  -4.697  1.00  1.14           N  
ATOM   1707  CA  PRO A 110       6.464   7.413  -4.660  1.00  1.14           C  
ATOM   1708  C   PRO A 110       5.634   8.515  -5.298  1.00  1.14           C  
ATOM   1709  O   PRO A 110       4.585   8.214  -5.856  1.00  1.14           O  
ATOM   1710  CB  PRO A 110       6.196   7.283  -3.159  1.00  1.14           C  
ATOM   1711  CG  PRO A 110       7.444   6.631  -2.622  1.00  1.14           C  
ATOM   1712  CD  PRO A 110       8.575   7.199  -3.424  1.00  1.14           C  
ATOM   1713  HA  PRO A 110       6.244   6.455  -5.145  1.00  1.14           H  
ATOM   1714 1HB  PRO A 110       6.014   8.275  -2.726  1.00  1.14           H  
ATOM   1715 2HB  PRO A 110       5.289   6.686  -2.983  1.00  1.14           H  
ATOM   1716 1HG  PRO A 110       7.543   6.839  -1.545  1.00  1.14           H  
ATOM   1717 2HG  PRO A 110       7.369   5.537  -2.723  1.00  1.14           H  
ATOM   1718 1HD  PRO A 110       9.010   7.995  -2.887  1.00  1.14           H  
ATOM   1719 2HD  PRO A 110       9.294   6.386  -3.613  1.00  1.14           H  
ATOM   1720  N   LEU A 111       6.063   9.781  -5.275  1.00  1.09           N  
ATOM   1721  CA  LEU A 111       5.198  10.764  -5.925  1.00  1.09           C  
ATOM   1722  C   LEU A 111       5.171  10.508  -7.422  1.00  1.09           C  
ATOM   1723  O   LEU A 111       4.123  10.617  -8.049  1.00  1.09           O  
ATOM   1724  CB  LEU A 111       5.629  12.200  -5.724  1.00  1.09           C  
ATOM   1725  CG  LEU A 111       4.598  13.215  -6.278  1.00  1.09           C  
ATOM   1726  CD1 LEU A 111       3.276  13.049  -5.556  1.00  1.09           C  
ATOM   1727  CD2 LEU A 111       5.108  14.606  -6.148  1.00  1.09           C  
ATOM   1728  H   LEU A 111       6.926  10.058  -4.826  1.00  1.09           H  
ATOM   1729  HA  LEU A 111       4.187  10.646  -5.560  1.00  1.09           H  
ATOM   1730 1HB  LEU A 111       5.786  12.390  -4.664  1.00  1.09           H  
ATOM   1731 2HB  LEU A 111       6.545  12.348  -6.271  1.00  1.09           H  
ATOM   1732  HG  LEU A 111       4.408  12.989  -7.306  1.00  1.09           H  
ATOM   1733 1HD1 LEU A 111       2.545  13.738  -5.967  1.00  1.09           H  
ATOM   1734 2HD1 LEU A 111       2.919  12.030  -5.690  1.00  1.09           H  
ATOM   1735 3HD1 LEU A 111       3.412  13.257  -4.500  1.00  1.09           H  
ATOM   1736 1HD2 LEU A 111       4.366  15.302  -6.510  1.00  1.09           H  
ATOM   1737 2HD2 LEU A 111       5.319  14.818  -5.157  1.00  1.09           H  
ATOM   1738 3HD2 LEU A 111       6.000  14.699  -6.724  1.00  1.09           H  
ATOM   1739  N   LEU A 112       6.327  10.176  -7.998  1.00  1.06           N  
ATOM   1740  CA  LEU A 112       6.422   9.934  -9.431  1.00  1.06           C  
ATOM   1741  C   LEU A 112       5.611   8.703  -9.771  1.00  1.06           C  
ATOM   1742  O   LEU A 112       4.899   8.653 -10.778  1.00  1.06           O  
ATOM   1743  CB  LEU A 112       7.873   9.663  -9.796  1.00  1.06           C  
ATOM   1744  CG  LEU A 112       8.765  10.802  -9.587  1.00  1.06           C  
ATOM   1745  CD1 LEU A 112      10.102  10.372  -9.686  1.00  1.06           C  
ATOM   1746  CD2 LEU A 112       8.541  11.796 -10.598  1.00  1.06           C  
ATOM   1747  H   LEU A 112       7.154  10.072  -7.422  1.00  1.06           H  
ATOM   1748  HA  LEU A 112       6.032  10.792  -9.971  1.00  1.06           H  
ATOM   1749 1HB  LEU A 112       8.246   8.825  -9.215  1.00  1.06           H  
ATOM   1750 2HB  LEU A 112       7.921   9.397 -10.845  1.00  1.06           H  
ATOM   1751  HG  LEU A 112       8.567  11.201  -8.628  1.00  1.06           H  
ATOM   1752 1HD1 LEU A 112      10.787  11.202  -9.541  1.00  1.06           H  
ATOM   1753 2HD1 LEU A 112      10.310   9.593  -8.963  1.00  1.06           H  
ATOM   1754 3HD1 LEU A 112      10.181   9.998 -10.647  1.00  1.06           H  
ATOM   1755 1HD2 LEU A 112       9.194  12.656 -10.434  1.00  1.06           H  
ATOM   1756 2HD2 LEU A 112       8.730  11.373 -11.583  1.00  1.06           H  
ATOM   1757 3HD2 LEU A 112       7.542  12.066 -10.512  1.00  1.06           H  
ATOM   1758  N   ARG A 113       5.690   7.699  -8.895  1.00  1.05           N  
ATOM   1759  CA  ARG A 113       4.949   6.475  -9.146  1.00  1.05           C  
ATOM   1760  C   ARG A 113       3.450   6.777  -9.093  1.00  1.05           C  
ATOM   1761  O   ARG A 113       2.678   6.344  -9.953  1.00  1.05           O  
ATOM   1762  CB  ARG A 113       5.310   5.422  -8.108  1.00  1.05           C  
ATOM   1763  CG  ARG A 113       6.738   4.881  -8.199  1.00  1.05           C  
ATOM   1764  CD  ARG A 113       7.022   3.880  -7.128  1.00  1.05           C  
ATOM   1765  NE  ARG A 113       6.205   2.675  -7.290  1.00  1.05           N  
ATOM   1766  CZ  ARG A 113       6.068   1.695  -6.369  1.00  1.05           C  
ATOM   1767  NH1 ARG A 113       6.688   1.747  -5.215  1.00  1.05           N  
ATOM   1768  NH2 ARG A 113       5.303   0.651  -6.609  1.00  1.05           N  
ATOM   1769  H   ARG A 113       6.301   7.793  -8.079  1.00  1.05           H  
ATOM   1770  HA  ARG A 113       5.203   6.104 -10.139  1.00  1.05           H  
ATOM   1771 1HB  ARG A 113       5.174   5.841  -7.119  1.00  1.05           H  
ATOM   1772 2HB  ARG A 113       4.627   4.579  -8.198  1.00  1.05           H  
ATOM   1773 1HG  ARG A 113       6.898   4.414  -9.170  1.00  1.05           H  
ATOM   1774 2HG  ARG A 113       7.442   5.713  -8.076  1.00  1.05           H  
ATOM   1775 1HD  ARG A 113       8.073   3.592  -7.163  1.00  1.05           H  
ATOM   1776 2HD  ARG A 113       6.804   4.315  -6.155  1.00  1.05           H  
ATOM   1777  HE  ARG A 113       5.699   2.568  -8.158  1.00  1.05           H  
ATOM   1778 1HH1 ARG A 113       7.287   2.522  -4.980  1.00  1.05           H  
ATOM   1779 2HH1 ARG A 113       6.542   0.959  -4.555  1.00  1.05           H  
ATOM   1780 1HH2 ARG A 113       4.807   0.562  -7.482  1.00  1.05           H  
ATOM   1781 2HH2 ARG A 113       5.229  -0.070  -5.871  1.00  1.05           H  
ATOM   1782  N   TRP A 114       3.063   7.602  -8.121  1.00  1.06           N  
ATOM   1783  CA  TRP A 114       1.686   8.007  -7.916  1.00  1.06           C  
ATOM   1784  C   TRP A 114       1.197   8.768  -9.134  1.00  1.06           C  
ATOM   1785  O   TRP A 114       0.128   8.480  -9.679  1.00  1.06           O  
ATOM   1786  CB  TRP A 114       1.588   8.836  -6.622  1.00  1.06           C  
ATOM   1787  CG  TRP A 114       0.229   9.235  -6.239  1.00  1.06           C  
ATOM   1788  CD1 TRP A 114      -0.636   8.476  -5.542  1.00  1.06           C  
ATOM   1789  CD2 TRP A 114      -0.435  10.491  -6.470  1.00  1.06           C  
ATOM   1790  NE1 TRP A 114      -1.798   9.147  -5.339  1.00  1.06           N  
ATOM   1791  CE2 TRP A 114      -1.703  10.383  -5.912  1.00  1.06           C  
ATOM   1792  CE3 TRP A 114      -0.061  11.667  -7.088  1.00  1.06           C  
ATOM   1793  CZ2 TRP A 114      -2.615  11.408  -5.976  1.00  1.06           C  
ATOM   1794  CZ3 TRP A 114      -0.972  12.716  -7.150  1.00  1.06           C  
ATOM   1795  CH2 TRP A 114      -2.220  12.583  -6.613  1.00  1.06           C  
ATOM   1796  H   TRP A 114       3.750   7.934  -7.453  1.00  1.06           H  
ATOM   1797  HA  TRP A 114       1.072   7.125  -7.809  1.00  1.06           H  
ATOM   1798 1HB  TRP A 114       2.017   8.268  -5.798  1.00  1.06           H  
ATOM   1799 2HB  TRP A 114       2.177   9.737  -6.730  1.00  1.06           H  
ATOM   1800  HD1 TRP A 114      -0.433   7.466  -5.182  1.00  1.06           H  
ATOM   1801  HE1 TRP A 114      -2.575   8.751  -4.808  1.00  1.06           H  
ATOM   1802  HE3 TRP A 114       0.934  11.749  -7.504  1.00  1.06           H  
ATOM   1803  HZ2 TRP A 114      -3.614  11.317  -5.549  1.00  1.06           H  
ATOM   1804  HZ3 TRP A 114      -0.673  13.644  -7.636  1.00  1.06           H  
ATOM   1805  HH2 TRP A 114      -2.918  13.413  -6.677  1.00  1.06           H  
ATOM   1806  N   TRP A 115       2.004   9.706  -9.615  1.00  1.12           N  
ATOM   1807  CA  TRP A 115       1.616  10.478 -10.775  1.00  1.12           C  
ATOM   1808  C   TRP A 115       1.372   9.603 -11.970  1.00  1.12           C  
ATOM   1809  O   TRP A 115       0.448   9.851 -12.741  1.00  1.12           O  
ATOM   1810  CB  TRP A 115       2.707  11.426 -11.209  1.00  1.12           C  
ATOM   1811  CG  TRP A 115       2.877  12.574 -10.430  1.00  1.12           C  
ATOM   1812  CD1 TRP A 115       2.015  13.133  -9.595  1.00  1.12           C  
ATOM   1813  CD2 TRP A 115       4.031  13.371 -10.407  1.00  1.12           C  
ATOM   1814  NE1 TRP A 115       2.568  14.216  -9.030  1.00  1.12           N  
ATOM   1815  CE2 TRP A 115       3.802  14.370  -9.522  1.00  1.12           C  
ATOM   1816  CE3 TRP A 115       5.233  13.308 -11.056  1.00  1.12           C  
ATOM   1817  CZ2 TRP A 115       4.721  15.281  -9.253  1.00  1.12           C  
ATOM   1818  CZ3 TRP A 115       6.179  14.249 -10.772  1.00  1.12           C  
ATOM   1819  CH2 TRP A 115       5.934  15.179  -9.885  1.00  1.12           C  
ATOM   1820  H   TRP A 115       2.881   9.910  -9.146  1.00  1.12           H  
ATOM   1821  HA  TRP A 115       0.706  11.023 -10.540  1.00  1.12           H  
ATOM   1822 1HB  TRP A 115       3.656  10.896 -11.243  1.00  1.12           H  
ATOM   1823 2HB  TRP A 115       2.494  11.738 -12.172  1.00  1.12           H  
ATOM   1824  HD1 TRP A 115       1.026  12.760  -9.402  1.00  1.12           H  
ATOM   1825  HE1 TRP A 115       2.138  14.815  -8.344  1.00  1.12           H  
ATOM   1826  HE3 TRP A 115       5.432  12.515 -11.774  1.00  1.12           H  
ATOM   1827  HZ2 TRP A 115       4.531  16.061  -8.541  1.00  1.12           H  
ATOM   1828  HZ3 TRP A 115       7.142  14.201 -11.278  1.00  1.12           H  
ATOM   1829  HH2 TRP A 115       6.712  15.880  -9.658  1.00  1.12           H  
ATOM   1830  N   ARG A 116       2.228   8.601 -12.167  1.00  1.23           N  
ATOM   1831  CA  ARG A 116       2.056   7.754 -13.324  1.00  1.23           C  
ATOM   1832  C   ARG A 116       0.803   6.893 -13.240  1.00  1.23           C  
ATOM   1833  O   ARG A 116       0.107   6.702 -14.233  1.00  1.23           O  
ATOM   1834  CB  ARG A 116       3.276   6.912 -13.579  1.00  1.23           C  
ATOM   1835  CG  ARG A 116       4.402   7.761 -14.012  1.00  1.23           C  
ATOM   1836  CD  ARG A 116       5.437   7.049 -14.627  1.00  1.23           C  
ATOM   1837  NE  ARG A 116       6.058   5.965 -13.845  1.00  1.23           N  
ATOM   1838  CZ  ARG A 116       7.098   6.070 -12.984  1.00  1.23           C  
ATOM   1839  NH1 ARG A 116       7.646   7.211 -12.680  1.00  1.23           N  
ATOM   1840  NH2 ARG A 116       7.619   4.991 -12.439  1.00  1.23           N  
ATOM   1841  H   ARG A 116       3.007   8.446 -11.524  1.00  1.23           H  
ATOM   1842  HA  ARG A 116       1.964   8.410 -14.178  1.00  1.23           H  
ATOM   1843 1HB  ARG A 116       3.566   6.394 -12.662  1.00  1.23           H  
ATOM   1844 2HB  ARG A 116       3.078   6.167 -14.347  1.00  1.23           H  
ATOM   1845 1HG  ARG A 116       4.025   8.469 -14.747  1.00  1.23           H  
ATOM   1846 2HG  ARG A 116       4.808   8.304 -13.172  1.00  1.23           H  
ATOM   1847 1HD  ARG A 116       5.053   6.624 -15.557  1.00  1.23           H  
ATOM   1848 2HD  ARG A 116       6.189   7.773 -14.852  1.00  1.23           H  
ATOM   1849  HE  ARG A 116       5.726   5.017 -14.071  1.00  1.23           H  
ATOM   1850 1HH1 ARG A 116       7.295   8.076 -13.061  1.00  1.23           H  
ATOM   1851 2HH1 ARG A 116       8.452   7.178 -12.032  1.00  1.23           H  
ATOM   1852 1HH2 ARG A 116       7.245   4.073 -12.651  1.00  1.23           H  
ATOM   1853 2HH2 ARG A 116       8.430   5.113 -11.819  1.00  1.23           H  
ATOM   1854  N   VAL A 117       0.494   6.382 -12.055  1.00  1.39           N  
ATOM   1855  CA  VAL A 117      -0.698   5.559 -11.896  1.00  1.39           C  
ATOM   1856  C   VAL A 117      -1.979   6.372 -12.103  1.00  1.39           C  
ATOM   1857  O   VAL A 117      -2.948   5.882 -12.687  1.00  1.39           O  
ATOM   1858  CB  VAL A 117      -0.723   4.871 -10.527  1.00  1.39           C  
ATOM   1859  CG1 VAL A 117      -2.061   4.179 -10.333  1.00  1.39           C  
ATOM   1860  CG2 VAL A 117       0.419   3.857 -10.451  1.00  1.39           C  
ATOM   1861  H   VAL A 117       1.106   6.550 -11.253  1.00  1.39           H  
ATOM   1862  HA  VAL A 117      -0.669   4.778 -12.655  1.00  1.39           H  
ATOM   1863  HB  VAL A 117      -0.603   5.623  -9.739  1.00  1.39           H  
ATOM   1864 1HG1 VAL A 117      -2.084   3.694  -9.365  1.00  1.39           H  
ATOM   1865 2HG1 VAL A 117      -2.859   4.918 -10.388  1.00  1.39           H  
ATOM   1866 3HG1 VAL A 117      -2.199   3.433 -11.114  1.00  1.39           H  
ATOM   1867 1HG2 VAL A 117       0.410   3.371  -9.477  1.00  1.39           H  
ATOM   1868 2HG2 VAL A 117       0.296   3.111 -11.232  1.00  1.39           H  
ATOM   1869 3HG2 VAL A 117       1.365   4.369 -10.587  1.00  1.39           H  
ATOM   1870  N   GLN A 118      -2.001   7.598 -11.585  1.00  1.59           N  
ATOM   1871  CA  GLN A 118      -3.166   8.469 -11.709  1.00  1.59           C  
ATOM   1872  C   GLN A 118      -3.500   8.805 -13.175  1.00  1.59           C  
ATOM   1873  O   GLN A 118      -2.618   9.120 -13.981  1.00  1.59           O  
ATOM   1874  CB  GLN A 118      -2.919   9.772 -10.935  1.00  1.59           C  
ATOM   1875  CG  GLN A 118      -2.843   9.641  -9.403  1.00  1.59           C  
ATOM   1876  CD  GLN A 118      -4.168   9.392  -8.747  1.00  1.59           C  
ATOM   1877  OE1 GLN A 118      -5.090  10.210  -8.857  1.00  1.59           O  
ATOM   1878  NE2 GLN A 118      -4.288   8.263  -8.056  1.00  1.59           N  
ATOM   1879  H   GLN A 118      -1.179   7.940 -11.083  1.00  1.59           H  
ATOM   1880  HA  GLN A 118      -4.023   7.956 -11.277  1.00  1.59           H  
ATOM   1881 1HB  GLN A 118      -1.970  10.203 -11.266  1.00  1.59           H  
ATOM   1882 2HB  GLN A 118      -3.702  10.493 -11.177  1.00  1.59           H  
ATOM   1883 1HG  GLN A 118      -2.205   8.801  -9.155  1.00  1.59           H  
ATOM   1884 2HG  GLN A 118      -2.419  10.557  -8.999  1.00  1.59           H  
ATOM   1885 1HE2 GLN A 118      -5.150   8.048  -7.594  1.00  1.59           H  
ATOM   1886 2HE2 GLN A 118      -3.512   7.633  -7.992  1.00  1.59           H  
ATOM   1887  N   GLU A 119      -4.796   8.794 -13.487  1.00  1.82           N  
ATOM   1888  CA  GLU A 119      -5.321   9.144 -14.812  1.00  1.82           C  
ATOM   1889  C   GLU A 119      -4.630   8.367 -15.943  1.00  1.82           C  
ATOM   1890  O   GLU A 119      -4.702   7.141 -15.993  1.00  1.82           O  
ATOM   1891  CB  GLU A 119      -5.190  10.663 -15.034  1.00  1.82           C  
ATOM   1892  CG  GLU A 119      -6.030  11.514 -14.075  1.00  1.82           C  
ATOM   1893  CD  GLU A 119      -7.533  11.368 -14.282  1.00  1.82           C  
ATOM   1894  OE1 GLU A 119      -7.987  11.549 -15.390  1.00  1.82           O  
ATOM   1895  OE2 GLU A 119      -8.216  11.061 -13.331  1.00  1.82           O  
ATOM   1896  H   GLU A 119      -5.453   8.518 -12.771  1.00  1.82           H  
ATOM   1897  HA  GLU A 119      -6.380   8.888 -14.834  1.00  1.82           H  
ATOM   1898 1HB  GLU A 119      -4.149  10.976 -14.936  1.00  1.82           H  
ATOM   1899 2HB  GLU A 119      -5.523  10.916 -16.042  1.00  1.82           H  
ATOM   1900 1HG  GLU A 119      -5.788  11.227 -13.050  1.00  1.82           H  
ATOM   1901 2HG  GLU A 119      -5.749  12.563 -14.198  1.00  1.82           H  
ATOM   1902  N   ASN A 120      -3.988   9.091 -16.864  1.00  2.04           N  
ATOM   1903  CA  ASN A 120      -3.303   8.500 -18.014  1.00  2.04           C  
ATOM   1904  C   ASN A 120      -1.793   8.694 -17.898  1.00  2.04           C  
ATOM   1905  O   ASN A 120      -1.053   8.587 -18.888  1.00  2.04           O  
ATOM   1906  CB  ASN A 120      -3.822   9.106 -19.303  1.00  2.04           C  
ATOM   1907  CG  ASN A 120      -5.258   8.741 -19.574  1.00  2.04           C  
ATOM   1908  OD1 ASN A 120      -5.567   7.610 -19.963  1.00  2.04           O  
ATOM   1909  ND2 ASN A 120      -6.144   9.683 -19.369  1.00  2.04           N  
ATOM   1910  H   ASN A 120      -3.967  10.094 -16.761  1.00  2.04           H  
ATOM   1911  HA  ASN A 120      -3.495   7.426 -18.024  1.00  2.04           H  
ATOM   1912 1HB  ASN A 120      -3.737  10.192 -19.254  1.00  2.04           H  
ATOM   1913 2HB  ASN A 120      -3.208   8.767 -20.137  1.00  2.04           H  
ATOM   1914 1HD2 ASN A 120      -7.115   9.501 -19.527  1.00  2.04           H  
ATOM   1915 2HD2 ASN A 120      -5.853  10.586 -19.052  1.00  2.04           H  
ATOM   1916  N   GLY A 121      -1.340   8.946 -16.671  1.00  2.22           N  
ATOM   1917  CA  GLY A 121       0.053   9.227 -16.338  1.00  2.22           C  
ATOM   1918  C   GLY A 121       1.062   8.143 -16.743  1.00  2.22           C  
ATOM   1919  O   GLY A 121       2.257   8.404 -16.861  1.00  2.22           O  
ATOM   1920  H   GLY A 121      -2.001   8.973 -15.887  1.00  2.22           H  
ATOM   1921 1HA  GLY A 121       0.331  10.180 -16.763  1.00  2.22           H  
ATOM   1922 2HA  GLY A 121       0.105   9.365 -15.259  1.00  2.22           H  
ATOM   1923  N   GLN A 122       0.589   6.927 -16.958  1.00  2.35           N  
ATOM   1924  CA  GLN A 122       1.439   5.813 -17.326  1.00  2.35           C  
ATOM   1925  C   GLN A 122       2.160   5.984 -18.662  1.00  2.35           C  
ATOM   1926  O   GLN A 122       3.314   5.578 -18.792  1.00  2.35           O  
ATOM   1927  CB  GLN A 122       0.583   4.545 -17.411  1.00  2.35           C  
ATOM   1928  CG  GLN A 122       0.054   4.026 -16.078  1.00  2.35           C  
ATOM   1929  CD  GLN A 122      -0.854   2.816 -16.244  1.00  2.35           C  
ATOM   1930  OE1 GLN A 122      -1.561   2.691 -17.252  1.00  2.35           O  
ATOM   1931  NE2 GLN A 122      -0.839   1.914 -15.264  1.00  2.35           N  
ATOM   1932  H   GLN A 122      -0.400   6.776 -16.821  1.00  2.35           H  
ATOM   1933  HA  GLN A 122       2.190   5.690 -16.547  1.00  2.35           H  
ATOM   1934 1HB  GLN A 122      -0.275   4.738 -18.052  1.00  2.35           H  
ATOM   1935 2HB  GLN A 122       1.159   3.751 -17.879  1.00  2.35           H  
ATOM   1936 1HG  GLN A 122       0.888   3.758 -15.434  1.00  2.35           H  
ATOM   1937 2HG  GLN A 122      -0.539   4.812 -15.617  1.00  2.35           H  
ATOM   1938 1HE2 GLN A 122      -1.414   1.098 -15.330  1.00  2.35           H  
ATOM   1939 2HE2 GLN A 122      -0.252   2.051 -14.469  1.00  2.35           H  
ATOM   1940  N   ARG A 123       1.477   6.586 -19.653  1.00  2.40           N  
ATOM   1941  CA  ARG A 123       1.940   6.740 -21.057  1.00  2.40           C  
ATOM   1942  C   ARG A 123       2.649   5.551 -21.751  1.00  2.40           C  
ATOM   1943  O   ARG A 123       2.169   5.063 -22.774  1.00  2.40           O  
ATOM   1944  CB  ARG A 123       2.858   7.942 -21.220  1.00  2.40           C  
ATOM   1945  CG  ARG A 123       2.209   9.290 -21.061  1.00  2.40           C  
ATOM   1946  CD  ARG A 123       1.334   9.645 -22.199  1.00  2.40           C  
ATOM   1947  NE  ARG A 123       0.846  11.025 -22.109  1.00  2.40           N  
ATOM   1948  CZ  ARG A 123       0.008  11.593 -22.997  1.00  2.40           C  
ATOM   1949  NH1 ARG A 123      -0.430  10.892 -24.024  1.00  2.40           N  
ATOM   1950  NH2 ARG A 123      -0.376  12.851 -22.852  1.00  2.40           N  
ATOM   1951  H   ARG A 123       0.568   6.988 -19.413  1.00  2.40           H  
ATOM   1952  HA  ARG A 123       1.049   6.957 -21.645  1.00  2.40           H  
ATOM   1953 1HB  ARG A 123       3.660   7.885 -20.482  1.00  2.40           H  
ATOM   1954 2HB  ARG A 123       3.323   7.911 -22.205  1.00  2.40           H  
ATOM   1955 1HG  ARG A 123       1.597   9.272 -20.164  1.00  2.40           H  
ATOM   1956 2HG  ARG A 123       2.973  10.056 -20.995  1.00  2.40           H  
ATOM   1957 1HD  ARG A 123       1.888   9.539 -23.130  1.00  2.40           H  
ATOM   1958 2HD  ARG A 123       0.470   8.980 -22.210  1.00  2.40           H  
ATOM   1959  HE  ARG A 123       1.163  11.594 -21.330  1.00  2.40           H  
ATOM   1960 1HH1 ARG A 123      -0.139   9.932 -24.142  1.00  2.40           H  
ATOM   1961 2HH1 ARG A 123      -1.058  11.315 -24.693  1.00  2.40           H  
ATOM   1962 1HH2 ARG A 123      -0.036  13.420 -22.057  1.00  2.40           H  
ATOM   1963 2HH2 ARG A 123      -0.997  13.267 -23.526  1.00  2.40           H  
ATOM   1964  N   GLY A 124       3.808   5.137 -21.248  1.00  2.34           N  
ATOM   1965  CA  GLY A 124       4.601   4.083 -21.879  1.00  2.34           C  
ATOM   1966  C   GLY A 124       4.213   2.648 -21.513  1.00  2.34           C  
ATOM   1967  O   GLY A 124       3.531   2.387 -20.519  1.00  2.34           O  
ATOM   1968  H   GLY A 124       4.124   5.550 -20.379  1.00  2.34           H  
ATOM   1969 1HA  GLY A 124       4.542   4.200 -22.960  1.00  2.34           H  
ATOM   1970 2HA  GLY A 124       5.648   4.239 -21.615  1.00  2.34           H  
ATOM   1971  N   ASP A 125       4.734   1.711 -22.303  1.00  2.19           N  
ATOM   1972  CA  ASP A 125       4.564   0.267 -22.129  1.00  2.19           C  
ATOM   1973  C   ASP A 125       4.832  -0.243 -20.712  1.00  2.19           C  
ATOM   1974  O   ASP A 125       4.081  -1.048 -20.164  1.00  2.19           O  
ATOM   1975  CB  ASP A 125       5.486  -0.436 -23.126  1.00  2.19           C  
ATOM   1976  CG  ASP A 125       6.964   0.053 -23.027  1.00  2.19           C  
ATOM   1977  OD1 ASP A 125       7.227   0.979 -22.261  1.00  2.19           O  
ATOM   1978  OD2 ASP A 125       7.793  -0.490 -23.711  1.00  2.19           O  
ATOM   1979  H   ASP A 125       5.277   2.024 -23.096  1.00  2.19           H  
ATOM   1980  HA  ASP A 125       3.532   0.022 -22.381  1.00  2.19           H  
ATOM   1981 1HB  ASP A 125       5.463  -1.511 -22.943  1.00  2.19           H  
ATOM   1982 2HB  ASP A 125       5.126  -0.268 -24.141  1.00  2.19           H  
ATOM   1983  N   GLY A 126       5.910   0.258 -20.133  1.00  1.99           N  
ATOM   1984  CA  GLY A 126       6.388  -0.110 -18.809  1.00  1.99           C  
ATOM   1985  C   GLY A 126       5.811   0.750 -17.690  1.00  1.99           C  
ATOM   1986  O   GLY A 126       6.313   0.714 -16.567  1.00  1.99           O  
ATOM   1987  H   GLY A 126       6.458   0.900 -20.703  1.00  1.99           H  
ATOM   1988 1HA  GLY A 126       6.143  -1.155 -18.622  1.00  1.99           H  
ATOM   1989 2HA  GLY A 126       7.474  -0.036 -18.798  1.00  1.99           H  
ATOM   1990  N   ASN A 127       4.784   1.551 -17.990  1.00  1.77           N  
ATOM   1991  CA  ASN A 127       4.185   2.468 -17.022  1.00  1.77           C  
ATOM   1992  C   ASN A 127       5.238   3.401 -16.437  1.00  1.77           C  
ATOM   1993  O   ASN A 127       5.239   3.686 -15.231  1.00  1.77           O  
ATOM   1994  CB  ASN A 127       3.486   1.708 -15.907  1.00  1.77           C  
ATOM   1995  CG  ASN A 127       2.379   0.828 -16.417  1.00  1.77           C  
ATOM   1996  OD1 ASN A 127       1.667   1.166 -17.364  1.00  1.77           O  
ATOM   1997  ND2 ASN A 127       2.223  -0.315 -15.795  1.00  1.77           N  
ATOM   1998  H   ASN A 127       4.397   1.551 -18.934  1.00  1.77           H  
ATOM   1999  HA  ASN A 127       3.456   3.089 -17.545  1.00  1.77           H  
ATOM   2000 1HB  ASN A 127       4.195   1.100 -15.353  1.00  1.77           H  
ATOM   2001 2HB  ASN A 127       3.061   2.424 -15.206  1.00  1.77           H  
ATOM   2002 1HD2 ASN A 127       1.507  -0.949 -16.088  1.00  1.77           H  
ATOM   2003 2HD2 ASN A 127       2.824  -0.556 -15.031  1.00  1.77           H  
ATOM   2004  N   ALA A 128       6.109   3.889 -17.320  1.00  1.55           N  
ATOM   2005  CA  ALA A 128       7.201   4.768 -16.960  1.00  1.55           C  
ATOM   2006  C   ALA A 128       7.432   5.785 -18.074  1.00  1.55           C  
ATOM   2007  O   ALA A 128       7.074   5.514 -19.221  1.00  1.55           O  
ATOM   2008  CB  ALA A 128       8.438   3.951 -16.700  1.00  1.55           C  
ATOM   2009  H   ALA A 128       6.005   3.602 -18.282  1.00  1.55           H  
ATOM   2010  HA  ALA A 128       6.923   5.268 -16.076  1.00  1.55           H  
ATOM   2011 1HB  ALA A 128       9.255   4.594 -16.405  1.00  1.55           H  
ATOM   2012 2HB  ALA A 128       8.233   3.236 -15.898  1.00  1.55           H  
ATOM   2013 3HB  ALA A 128       8.714   3.412 -17.603  1.00  1.55           H  
ATOM   2014  N   PRO A 129       7.990   6.983 -17.778  1.00  1.35           N  
ATOM   2015  CA  PRO A 129       8.192   8.034 -18.737  1.00  1.35           C  
ATOM   2016  C   PRO A 129       9.160   7.569 -19.815  1.00  1.35           C  
ATOM   2017  O   PRO A 129      10.145   6.905 -19.494  1.00  1.35           O  
ATOM   2018  CB  PRO A 129       8.804   9.155 -17.887  1.00  1.35           C  
ATOM   2019  CG  PRO A 129       8.461   8.811 -16.494  1.00  1.35           C  
ATOM   2020  CD  PRO A 129       8.562   7.308 -16.465  1.00  1.35           C  
ATOM   2021  HA  PRO A 129       7.204   8.316 -19.115  1.00  1.35           H  
ATOM   2022 1HB  PRO A 129       9.887   9.250 -18.080  1.00  1.35           H  
ATOM   2023 2HB  PRO A 129       8.340  10.096 -18.173  1.00  1.35           H  
ATOM   2024 1HG  PRO A 129       9.134   9.321 -15.827  1.00  1.35           H  
ATOM   2025 2HG  PRO A 129       7.452   9.190 -16.277  1.00  1.35           H  
ATOM   2026 1HD  PRO A 129       9.620   7.017 -16.447  1.00  1.35           H  
ATOM   2027 2HD  PRO A 129       8.055   6.924 -15.632  1.00  1.35           H  
ATOM   2028  N   PRO A 130       8.949   7.945 -21.079  1.00  1.20           N  
ATOM   2029  CA  PRO A 130       9.818   7.666 -22.206  1.00  1.20           C  
ATOM   2030  C   PRO A 130      11.112   8.491 -22.241  1.00  1.20           C  
ATOM   2031  O   PRO A 130      12.037   8.154 -22.983  1.00  1.20           O  
ATOM   2032  CB  PRO A 130       8.910   8.019 -23.387  1.00  1.20           C  
ATOM   2033  CG  PRO A 130       7.949   9.047 -22.840  1.00  1.20           C  
ATOM   2034  CD  PRO A 130       7.710   8.655 -21.427  1.00  1.20           C  
ATOM   2035  HA  PRO A 130      10.055   6.593 -22.212  1.00  1.20           H  
ATOM   2036 1HB  PRO A 130       9.514   8.415 -24.218  1.00  1.20           H  
ATOM   2037 2HB  PRO A 130       8.406   7.114 -23.755  1.00  1.20           H  
ATOM   2038 1HG  PRO A 130       8.386  10.040 -22.888  1.00  1.20           H  
ATOM   2039 2HG  PRO A 130       7.029   9.078 -23.442  1.00  1.20           H  
ATOM   2040 1HD  PRO A 130       7.599   9.575 -20.836  1.00  1.20           H  
ATOM   2041 2HD  PRO A 130       6.837   7.985 -21.348  1.00  1.20           H  
ATOM   2042  N   SER A 131      11.175   9.582 -21.476  1.00  1.08           N  
ATOM   2043  CA  SER A 131      12.337  10.462 -21.548  1.00  1.08           C  
ATOM   2044  C   SER A 131      12.556  11.323 -20.294  1.00  1.08           C  
ATOM   2045  O   SER A 131      11.951  11.093 -19.248  1.00  1.08           O  
ATOM   2046  CB  SER A 131      12.236  11.334 -22.784  1.00  1.08           C  
ATOM   2047  OG  SER A 131      13.449  11.987 -23.035  1.00  1.08           O  
ATOM   2048  H   SER A 131      10.411   9.821 -20.863  1.00  1.08           H  
ATOM   2049  HA  SER A 131      13.222   9.833 -21.662  1.00  1.08           H  
ATOM   2050 1HB  SER A 131      11.959  10.729 -23.647  1.00  1.08           H  
ATOM   2051 2HB  SER A 131      11.448  12.066 -22.631  1.00  1.08           H  
ATOM   2052  HG  SER A 131      14.114  11.288 -23.126  1.00  1.08           H  
ATOM   2053  N   HIS A 132      13.443  12.311 -20.430  1.00  1.00           N  
ATOM   2054  CA  HIS A 132      13.929  13.185 -19.364  1.00  1.00           C  
ATOM   2055  C   HIS A 132      13.514  14.647 -19.491  1.00  1.00           C  
ATOM   2056  O   HIS A 132      14.318  15.545 -19.221  1.00  1.00           O  
ATOM   2057  CB  HIS A 132      15.439  13.181 -19.358  1.00  1.00           C  
ATOM   2058  CG  HIS A 132      16.009  13.647 -20.669  1.00  1.00           C  
ATOM   2059  ND1 HIS A 132      16.236  12.786 -21.727  1.00  1.00           N  
ATOM   2060  CD2 HIS A 132      16.343  14.884 -21.116  1.00  1.00           C  
ATOM   2061  CE1 HIS A 132      16.700  13.469 -22.762  1.00  1.00           C  
ATOM   2062  NE2 HIS A 132      16.769  14.741 -22.428  1.00  1.00           N  
ATOM   2063  H   HIS A 132      13.821  12.433 -21.353  1.00  1.00           H  
ATOM   2064  HA  HIS A 132      13.567  12.819 -18.403  1.00  1.00           H  
ATOM   2065 1HB  HIS A 132      15.791  13.798 -18.569  1.00  1.00           H  
ATOM   2066 2HB  HIS A 132      15.797  12.188 -19.187  1.00  1.00           H  
ATOM   2067  HD2 HIS A 132      16.272  15.815 -20.552  1.00  1.00           H  
ATOM   2068  HE1 HIS A 132      16.963  13.052 -23.732  1.00  1.00           H  
ATOM   2069  HE2 HIS A 132      17.074  15.477 -23.051  1.00  1.00           H  
ATOM   2070  N   TYR A 133      12.309  14.883 -19.983  1.00  0.92           N  
ATOM   2071  CA  TYR A 133      11.734  16.224 -20.073  1.00  0.92           C  
ATOM   2072  C   TYR A 133      10.232  16.120 -20.021  1.00  0.92           C  
ATOM   2073  O   TYR A 133       9.539  16.541 -20.945  1.00  0.92           O  
ATOM   2074  CB  TYR A 133      12.187  16.940 -21.318  1.00  0.92           C  
ATOM   2075  CG  TYR A 133      11.777  18.386 -21.356  1.00  0.92           C  
ATOM   2076  CD1 TYR A 133      12.184  19.230 -20.352  1.00  0.92           C  
ATOM   2077  CD2 TYR A 133      11.030  18.876 -22.416  1.00  0.92           C  
ATOM   2078  CE1 TYR A 133      11.850  20.552 -20.385  1.00  0.92           C  
ATOM   2079  CE2 TYR A 133      10.704  20.214 -22.458  1.00  0.92           C  
ATOM   2080  CZ  TYR A 133      11.117  21.047 -21.447  1.00  0.92           C  
ATOM   2081  OH  TYR A 133      10.817  22.372 -21.493  1.00  0.92           O  
ATOM   2082  H   TYR A 133      11.732  14.091 -20.236  1.00  0.92           H  
ATOM   2083  HA  TYR A 133      12.053  16.797 -19.205  1.00  0.92           H  
ATOM   2084 1HB  TYR A 133      13.267  16.885 -21.382  1.00  0.92           H  
ATOM   2085 2HB  TYR A 133      11.779  16.443 -22.197  1.00  0.92           H  
ATOM   2086  HD1 TYR A 133      12.775  18.843 -19.544  1.00  0.92           H  
ATOM   2087  HD2 TYR A 133      10.713  18.213 -23.220  1.00  0.92           H  
ATOM   2088  HE1 TYR A 133      12.177  21.217 -19.587  1.00  0.92           H  
ATOM   2089  HE2 TYR A 133      10.127  20.612 -23.294  1.00  0.92           H  
ATOM   2090  HH  TYR A 133      11.188  22.819 -20.722  1.00  0.92           H  
ATOM   2091  N   GLU A 134       9.750  15.488 -18.969  1.00  0.86           N  
ATOM   2092  CA  GLU A 134       8.332  15.180 -18.838  1.00  0.86           C  
ATOM   2093  C   GLU A 134       7.678  16.097 -17.801  1.00  0.86           C  
ATOM   2094  O   GLU A 134       8.314  16.472 -16.812  1.00  0.86           O  
ATOM   2095  CB  GLU A 134       8.239  13.702 -18.474  1.00  0.86           C  
ATOM   2096  CG  GLU A 134       8.921  12.757 -19.541  1.00  0.86           C  
ATOM   2097  CD  GLU A 134       8.098  12.415 -20.760  1.00  0.86           C  
ATOM   2098  OE1 GLU A 134       6.981  11.999 -20.586  1.00  0.86           O  
ATOM   2099  OE2 GLU A 134       8.584  12.560 -21.869  1.00  0.86           O  
ATOM   2100  H   GLU A 134      10.411  15.236 -18.227  1.00  0.86           H  
ATOM   2101  HA  GLU A 134       7.839  15.347 -19.798  1.00  0.86           H  
ATOM   2102 1HB  GLU A 134       8.710  13.527 -17.506  1.00  0.86           H  
ATOM   2103 2HB  GLU A 134       7.224  13.414 -18.399  1.00  0.86           H  
ATOM   2104 1HG  GLU A 134       9.822  13.246 -19.890  1.00  0.86           H  
ATOM   2105 2HG  GLU A 134       9.240  11.857 -19.060  1.00  0.86           H  
ATOM   2106  N   PHE A 135       6.406  16.454 -18.007  1.00  0.81           N  
ATOM   2107  CA  PHE A 135       5.748  17.362 -17.066  1.00  0.81           C  
ATOM   2108  C   PHE A 135       4.387  16.946 -16.570  1.00  0.81           C  
ATOM   2109  O   PHE A 135       3.476  16.672 -17.350  1.00  0.81           O  
ATOM   2110  CB  PHE A 135       5.489  18.707 -17.717  1.00  0.81           C  
ATOM   2111  CG  PHE A 135       6.601  19.410 -18.146  1.00  0.81           C  
ATOM   2112  CD1 PHE A 135       7.135  19.181 -19.385  1.00  0.81           C  
ATOM   2113  CD2 PHE A 135       7.131  20.339 -17.342  1.00  0.81           C  
ATOM   2114  CE1 PHE A 135       8.194  19.895 -19.789  1.00  0.81           C  
ATOM   2115  CE2 PHE A 135       8.177  21.047 -17.738  1.00  0.81           C  
ATOM   2116  CZ  PHE A 135       8.717  20.839 -18.958  1.00  0.81           C  
ATOM   2117  H   PHE A 135       5.897  16.109 -18.820  1.00  0.81           H  
ATOM   2118  HA  PHE A 135       6.395  17.486 -16.203  1.00  0.81           H  
ATOM   2119 1HB  PHE A 135       4.850  18.568 -18.556  1.00  0.81           H  
ATOM   2120 2HB  PHE A 135       4.950  19.337 -17.008  1.00  0.81           H  
ATOM   2121  HD1 PHE A 135       6.696  18.423 -20.044  1.00  0.81           H  
ATOM   2122  HD2 PHE A 135       6.690  20.506 -16.361  1.00  0.81           H  
ATOM   2123  HE1 PHE A 135       8.611  19.715 -20.772  1.00  0.81           H  
ATOM   2124  HE2 PHE A 135       8.590  21.791 -17.076  1.00  0.81           H  
ATOM   2125  HZ  PHE A 135       9.554  21.430 -19.264  1.00  0.81           H  
ATOM   2126  N   PHE A 136       4.196  17.052 -15.270  1.00  0.79           N  
ATOM   2127  CA  PHE A 136       2.885  16.804 -14.715  1.00  0.79           C  
ATOM   2128  C   PHE A 136       2.303  18.087 -14.168  1.00  0.79           C  
ATOM   2129  O   PHE A 136       2.957  18.821 -13.422  1.00  0.79           O  
ATOM   2130  CB  PHE A 136       2.924  15.757 -13.621  1.00  0.79           C  
ATOM   2131  CG  PHE A 136       3.229  14.366 -14.073  1.00  0.79           C  
ATOM   2132  CD1 PHE A 136       4.529  13.925 -14.232  1.00  0.79           C  
ATOM   2133  CD2 PHE A 136       2.190  13.486 -14.330  1.00  0.79           C  
ATOM   2134  CE1 PHE A 136       4.783  12.622 -14.623  1.00  0.79           C  
ATOM   2135  CE2 PHE A 136       2.434  12.189 -14.727  1.00  0.79           C  
ATOM   2136  CZ  PHE A 136       3.732  11.753 -14.867  1.00  0.79           C  
ATOM   2137  H   PHE A 136       4.978  17.300 -14.665  1.00  0.79           H  
ATOM   2138  HA  PHE A 136       2.223  16.445 -15.503  1.00  0.79           H  
ATOM   2139 1HB  PHE A 136       3.662  16.039 -12.869  1.00  0.79           H  
ATOM   2140 2HB  PHE A 136       1.960  15.732 -13.132  1.00  0.79           H  
ATOM   2141  HD1 PHE A 136       5.355  14.612 -14.033  1.00  0.79           H  
ATOM   2142  HD2 PHE A 136       1.170  13.836 -14.210  1.00  0.79           H  
ATOM   2143  HE1 PHE A 136       5.811  12.280 -14.742  1.00  0.79           H  
ATOM   2144  HE2 PHE A 136       1.605  11.507 -14.921  1.00  0.79           H  
ATOM   2145  HZ  PHE A 136       3.928  10.733 -15.179  1.00  0.79           H  
ATOM   2146  N   LEU A 137       1.077  18.367 -14.562  1.00  0.78           N  
ATOM   2147  CA  LEU A 137       0.381  19.537 -14.079  1.00  0.78           C  
ATOM   2148  C   LEU A 137      -0.620  19.048 -13.055  1.00  0.78           C  
ATOM   2149  O   LEU A 137      -1.435  18.154 -13.341  1.00  0.78           O  
ATOM   2150  CB  LEU A 137      -0.283  20.273 -15.242  1.00  0.78           C  
ATOM   2151  CG  LEU A 137      -1.089  21.540 -14.942  1.00  0.78           C  
ATOM   2152  CD1 LEU A 137      -0.203  22.598 -14.398  1.00  0.78           C  
ATOM   2153  CD2 LEU A 137      -1.678  22.026 -16.224  1.00  0.78           C  
ATOM   2154  H   LEU A 137       0.600  17.737 -15.206  1.00  0.78           H  
ATOM   2155  HA  LEU A 137       1.084  20.208 -13.590  1.00  0.78           H  
ATOM   2156 1HB  LEU A 137       0.488  20.537 -15.964  1.00  0.78           H  
ATOM   2157 2HB  LEU A 137      -0.957  19.578 -15.711  1.00  0.78           H  
ATOM   2158  HG  LEU A 137      -1.868  21.330 -14.211  1.00  0.78           H  
ATOM   2159 1HD1 LEU A 137      -0.773  23.488 -14.214  1.00  0.78           H  
ATOM   2160 2HD1 LEU A 137       0.254  22.260 -13.470  1.00  0.78           H  
ATOM   2161 3HD1 LEU A 137       0.551  22.806 -15.128  1.00  0.78           H  
ATOM   2162 1HD2 LEU A 137      -2.226  22.932 -16.039  1.00  0.78           H  
ATOM   2163 2HD2 LEU A 137      -0.877  22.232 -16.927  1.00  0.78           H  
ATOM   2164 3HD2 LEU A 137      -2.334  21.264 -16.635  1.00  0.78           H  
ATOM   2165  N   LEU A 138      -0.479  19.565 -11.839  1.00  0.80           N  
ATOM   2166  CA  LEU A 138      -1.319  19.216 -10.712  1.00  0.80           C  
ATOM   2167  C   LEU A 138      -2.119  20.405 -10.226  1.00  0.80           C  
ATOM   2168  O   LEU A 138      -1.588  21.507 -10.092  1.00  0.80           O  
ATOM   2169  CB  LEU A 138      -0.476  18.661  -9.572  1.00  0.80           C  
ATOM   2170  CG  LEU A 138      -0.119  17.159  -9.687  1.00  0.80           C  
ATOM   2171  CD1 LEU A 138       1.017  16.917 -10.686  1.00  0.80           C  
ATOM   2172  CD2 LEU A 138       0.232  16.663  -8.382  1.00  0.80           C  
ATOM   2173  H   LEU A 138       0.246  20.265 -11.695  1.00  0.80           H  
ATOM   2174  HA  LEU A 138      -2.009  18.455 -11.042  1.00  0.80           H  
ATOM   2175 1HB  LEU A 138       0.448  19.231  -9.524  1.00  0.80           H  
ATOM   2176 2HB  LEU A 138      -1.029  18.805  -8.639  1.00  0.80           H  
ATOM   2177  HG  LEU A 138      -0.968  16.639 -10.005  1.00  0.80           H  
ATOM   2178 1HD1 LEU A 138       1.239  15.868 -10.748  1.00  0.80           H  
ATOM   2179 2HD1 LEU A 138       0.739  17.263 -11.652  1.00  0.80           H  
ATOM   2180 3HD1 LEU A 138       1.886  17.428 -10.367  1.00  0.80           H  
ATOM   2181 1HD2 LEU A 138       0.425  15.613  -8.440  1.00  0.80           H  
ATOM   2182 2HD2 LEU A 138       1.113  17.189  -8.042  1.00  0.80           H  
ATOM   2183 3HD2 LEU A 138      -0.596  16.835  -7.707  1.00  0.80           H  
ATOM   2184  N   ASP A 139      -3.386  20.183  -9.902  1.00  0.83           N  
ATOM   2185  CA  ASP A 139      -4.233  21.297  -9.481  1.00  0.83           C  
ATOM   2186  C   ASP A 139      -4.062  21.658  -8.018  1.00  0.83           C  
ATOM   2187  O   ASP A 139      -3.262  21.064  -7.293  1.00  0.83           O  
ATOM   2188  CB  ASP A 139      -5.711  21.014  -9.765  1.00  0.83           C  
ATOM   2189  CG  ASP A 139      -6.272  19.896  -8.893  1.00  0.83           C  
ATOM   2190  OD1 ASP A 139      -5.613  19.561  -7.918  1.00  0.83           O  
ATOM   2191  OD2 ASP A 139      -7.350  19.405  -9.158  1.00  0.83           O  
ATOM   2192  H   ASP A 139      -3.745  19.230  -9.973  1.00  0.83           H  
ATOM   2193  HA  ASP A 139      -3.965  22.165 -10.066  1.00  0.83           H  
ATOM   2194 1HB  ASP A 139      -6.305  21.915  -9.620  1.00  0.83           H  
ATOM   2195 2HB  ASP A 139      -5.814  20.743 -10.789  1.00  0.83           H  
ATOM   2196  N   LYS A 140      -4.885  22.601  -7.574  1.00  0.86           N  
ATOM   2197  CA  LYS A 140      -4.863  23.127  -6.218  1.00  0.86           C  
ATOM   2198  C   LYS A 140      -5.165  22.068  -5.139  1.00  0.86           C  
ATOM   2199  O   LYS A 140      -4.893  22.290  -3.953  1.00  0.86           O  
ATOM   2200  CB  LYS A 140      -5.868  24.275  -6.113  1.00  0.86           C  
ATOM   2201  CG  LYS A 140      -7.327  23.815  -6.122  1.00  0.86           C  
ATOM   2202  CD  LYS A 140      -8.306  24.970  -6.005  1.00  0.86           C  
ATOM   2203  CE  LYS A 140      -9.763  24.461  -5.965  1.00  0.86           C  
ATOM   2204  NZ  LYS A 140     -10.092  23.707  -4.681  1.00  0.86           N  
ATOM   2205  H   LYS A 140      -5.531  23.017  -8.225  1.00  0.86           H  
ATOM   2206  HA  LYS A 140      -3.869  23.514  -6.020  1.00  0.86           H  
ATOM   2207 1HB  LYS A 140      -5.708  24.817  -5.205  1.00  0.86           H  
ATOM   2208 2HB  LYS A 140      -5.718  24.971  -6.940  1.00  0.86           H  
ATOM   2209 1HG  LYS A 140      -7.536  23.245  -7.029  1.00  0.86           H  
ATOM   2210 2HG  LYS A 140      -7.487  23.164  -5.270  1.00  0.86           H  
ATOM   2211 1HD  LYS A 140      -8.099  25.526  -5.090  1.00  0.86           H  
ATOM   2212 2HD  LYS A 140      -8.183  25.640  -6.855  1.00  0.86           H  
ATOM   2213 1HE  LYS A 140     -10.435  25.311  -6.055  1.00  0.86           H  
ATOM   2214 2HE  LYS A 140      -9.924  23.790  -6.809  1.00  0.86           H  
ATOM   2215 1HZ  LYS A 140     -11.047  23.397  -4.713  1.00  0.86           H  
ATOM   2216 2HZ  LYS A 140      -9.487  22.864  -4.551  1.00  0.86           H  
ATOM   2217 3HZ  LYS A 140      -9.964  24.310  -3.892  1.00  0.86           H  
ATOM   2218  N   ASP A 141      -5.775  20.944  -5.528  1.00  0.88           N  
ATOM   2219  CA  ASP A 141      -6.140  19.905  -4.589  1.00  0.88           C  
ATOM   2220  C   ASP A 141      -5.086  18.791  -4.581  1.00  0.88           C  
ATOM   2221  O   ASP A 141      -5.219  17.798  -3.858  1.00  0.88           O  
ATOM   2222  CB  ASP A 141      -7.522  19.349  -4.948  1.00  0.88           C  
ATOM   2223  CG  ASP A 141      -8.679  20.410  -4.819  1.00  0.88           C  
ATOM   2224  OD1 ASP A 141      -8.558  21.361  -4.065  1.00  0.88           O  
ATOM   2225  OD2 ASP A 141      -9.672  20.253  -5.476  1.00  0.88           O  
ATOM   2226  H   ASP A 141      -5.927  20.748  -6.518  1.00  0.88           H  
ATOM   2227  HA  ASP A 141      -6.187  20.337  -3.590  1.00  0.88           H  
ATOM   2228 1HB  ASP A 141      -7.496  18.996  -5.985  1.00  0.88           H  
ATOM   2229 2HB  ASP A 141      -7.748  18.492  -4.316  1.00  0.88           H  
ATOM   2230  N   GLY A 142      -4.025  18.964  -5.375  1.00  0.90           N  
ATOM   2231  CA  GLY A 142      -2.956  17.984  -5.474  1.00  0.90           C  
ATOM   2232  C   GLY A 142      -3.257  16.858  -6.465  1.00  0.90           C  
ATOM   2233  O   GLY A 142      -2.580  15.829  -6.460  1.00  0.90           O  
ATOM   2234  H   GLY A 142      -3.950  19.799  -5.961  1.00  0.90           H  
ATOM   2235 1HA  GLY A 142      -2.041  18.494  -5.778  1.00  0.90           H  
ATOM   2236 2HA  GLY A 142      -2.773  17.565  -4.489  1.00  0.90           H  
ATOM   2237  N   ARG A 143      -4.292  17.021  -7.294  1.00  0.92           N  
ATOM   2238  CA  ARG A 143      -4.655  15.978  -8.249  1.00  0.92           C  
ATOM   2239  C   ARG A 143      -3.917  16.177  -9.556  1.00  0.92           C  
ATOM   2240  O   ARG A 143      -3.705  17.308  -9.987  1.00  0.92           O  
ATOM   2241  CB  ARG A 143      -6.141  16.008  -8.550  1.00  0.92           C  
ATOM   2242  CG  ARG A 143      -7.056  15.785  -7.370  1.00  0.92           C  
ATOM   2243  CD  ARG A 143      -8.482  15.801  -7.799  1.00  0.92           C  
ATOM   2244  NE  ARG A 143      -8.848  17.081  -8.387  1.00  0.92           N  
ATOM   2245  CZ  ARG A 143     -10.046  17.395  -8.899  1.00  0.92           C  
ATOM   2246  NH1 ARG A 143     -11.049  16.534  -8.886  1.00  0.92           N  
ATOM   2247  NH2 ARG A 143     -10.183  18.592  -9.420  1.00  0.92           N  
ATOM   2248  H   ARG A 143      -4.829  17.898  -7.294  1.00  0.92           H  
ATOM   2249  HA  ARG A 143      -4.390  15.005  -7.837  1.00  0.92           H  
ATOM   2250 1HB  ARG A 143      -6.395  16.976  -8.979  1.00  0.92           H  
ATOM   2251 2HB  ARG A 143      -6.371  15.253  -9.303  1.00  0.92           H  
ATOM   2252 1HG  ARG A 143      -6.835  14.826  -6.908  1.00  0.92           H  
ATOM   2253 2HG  ARG A 143      -6.904  16.589  -6.644  1.00  0.92           H  
ATOM   2254 1HD  ARG A 143      -8.652  15.023  -8.542  1.00  0.92           H  
ATOM   2255 2HD  ARG A 143      -9.122  15.630  -6.936  1.00  0.92           H  
ATOM   2256  HE  ARG A 143      -8.126  17.822  -8.456  1.00  0.92           H  
ATOM   2257 1HH1 ARG A 143     -10.920  15.618  -8.483  1.00  0.92           H  
ATOM   2258 2HH1 ARG A 143     -11.940  16.794  -9.280  1.00  0.92           H  
ATOM   2259 1HH2 ARG A 143      -9.348  19.204  -9.410  1.00  0.92           H  
ATOM   2260 2HH2 ARG A 143     -11.056  18.890  -9.817  1.00  0.92           H  
ATOM   2261  N   VAL A 144      -3.587  15.097 -10.249  1.00  0.92           N  
ATOM   2262  CA  VAL A 144      -2.966  15.284 -11.556  1.00  0.92           C  
ATOM   2263  C   VAL A 144      -4.058  15.614 -12.538  1.00  0.92           C  
ATOM   2264  O   VAL A 144      -5.070  14.917 -12.588  1.00  0.92           O  
ATOM   2265  CB  VAL A 144      -2.219  14.026 -12.035  1.00  0.92           C  
ATOM   2266  CG1 VAL A 144      -1.638  14.279 -13.436  1.00  0.92           C  
ATOM   2267  CG2 VAL A 144      -1.141  13.630 -11.052  1.00  0.92           C  
ATOM   2268  H   VAL A 144      -3.760  14.170  -9.884  1.00  0.92           H  
ATOM   2269  HA  VAL A 144      -2.284  16.123 -11.544  1.00  0.92           H  
ATOM   2270  HB  VAL A 144      -2.934  13.203 -12.126  1.00  0.92           H  
ATOM   2271 1HG1 VAL A 144      -1.135  13.377 -13.784  1.00  0.92           H  
ATOM   2272 2HG1 VAL A 144      -2.437  14.529 -14.130  1.00  0.92           H  
ATOM   2273 3HG1 VAL A 144      -0.922  15.106 -13.393  1.00  0.92           H  
ATOM   2274 1HG2 VAL A 144      -0.646  12.732 -11.417  1.00  0.92           H  
ATOM   2275 2HG2 VAL A 144      -0.430  14.420 -10.967  1.00  0.92           H  
ATOM   2276 3HG2 VAL A 144      -1.586  13.431 -10.078  1.00  0.92           H  
ATOM   2277  N   VAL A 145      -3.877  16.688 -13.290  1.00  0.93           N  
ATOM   2278  CA  VAL A 145      -4.874  17.068 -14.271  1.00  0.93           C  
ATOM   2279  C   VAL A 145      -4.381  16.892 -15.690  1.00  0.93           C  
ATOM   2280  O   VAL A 145      -5.180  16.736 -16.615  1.00  0.93           O  
ATOM   2281  CB  VAL A 145      -5.338  18.517 -14.056  1.00  0.93           C  
ATOM   2282  CG1 VAL A 145      -6.004  18.638 -12.713  1.00  0.93           C  
ATOM   2283  CG2 VAL A 145      -4.167  19.499 -14.113  1.00  0.93           C  
ATOM   2284  H   VAL A 145      -3.027  17.238 -13.182  1.00  0.93           H  
ATOM   2285  HA  VAL A 145      -5.744  16.427 -14.138  1.00  0.93           H  
ATOM   2286  HB  VAL A 145      -6.062  18.750 -14.816  1.00  0.93           H  
ATOM   2287 1HG1 VAL A 145      -6.361  19.651 -12.598  1.00  0.93           H  
ATOM   2288 2HG1 VAL A 145      -6.846  17.950 -12.655  1.00  0.93           H  
ATOM   2289 3HG1 VAL A 145      -5.290  18.402 -11.919  1.00  0.93           H  
ATOM   2290 1HG2 VAL A 145      -4.522  20.509 -13.957  1.00  0.93           H  
ATOM   2291 2HG2 VAL A 145      -3.484  19.255 -13.331  1.00  0.93           H  
ATOM   2292 3HG2 VAL A 145      -3.670  19.441 -15.077  1.00  0.93           H  
ATOM   2293  N   ARG A 146      -3.065  16.890 -15.870  1.00  0.93           N  
ATOM   2294  CA  ARG A 146      -2.536  16.726 -17.213  1.00  0.93           C  
ATOM   2295  C   ARG A 146      -1.099  16.214 -17.218  1.00  0.93           C  
ATOM   2296  O   ARG A 146      -0.269  16.622 -16.402  1.00  0.93           O  
ATOM   2297  CB  ARG A 146      -2.652  18.047 -17.947  1.00  0.93           C  
ATOM   2298  CG  ARG A 146      -2.303  18.094 -19.387  1.00  0.93           C  
ATOM   2299  CD  ARG A 146      -2.574  19.456 -19.831  1.00  0.93           C  
ATOM   2300  NE  ARG A 146      -4.012  19.783 -19.773  1.00  0.93           N  
ATOM   2301  CZ  ARG A 146      -4.889  19.657 -20.780  1.00  0.93           C  
ATOM   2302  NH1 ARG A 146      -4.514  19.241 -21.972  1.00  0.93           N  
ATOM   2303  NH2 ARG A 146      -6.139  19.976 -20.536  1.00  0.93           N  
ATOM   2304  H   ARG A 146      -2.450  17.058 -15.076  1.00  0.93           H  
ATOM   2305  HA  ARG A 146      -3.154  15.996 -17.735  1.00  0.93           H  
ATOM   2306 1HB  ARG A 146      -3.671  18.424 -17.860  1.00  0.93           H  
ATOM   2307 2HB  ARG A 146      -2.016  18.768 -17.470  1.00  0.93           H  
ATOM   2308 1HG  ARG A 146      -1.247  17.869 -19.534  1.00  0.93           H  
ATOM   2309 2HG  ARG A 146      -2.919  17.396 -19.953  1.00  0.93           H  
ATOM   2310 1HD  ARG A 146      -2.053  20.122 -19.159  1.00  0.93           H  
ATOM   2311 2HD  ARG A 146      -2.224  19.604 -20.848  1.00  0.93           H  
ATOM   2312  HE  ARG A 146      -4.422  20.082 -18.884  1.00  0.93           H  
ATOM   2313 1HH1 ARG A 146      -3.548  19.004 -22.142  1.00  0.93           H  
ATOM   2314 2HH1 ARG A 146      -5.193  19.159 -22.714  1.00  0.93           H  
ATOM   2315 1HH2 ARG A 146      -6.371  20.282 -19.590  1.00  0.93           H  
ATOM   2316 2HH2 ARG A 146      -6.842  19.912 -21.257  1.00  0.93           H  
ATOM   2317  N   TYR A 147      -0.792  15.332 -18.161  1.00  0.95           N  
ATOM   2318  CA  TYR A 147       0.575  14.837 -18.303  1.00  0.95           C  
ATOM   2319  C   TYR A 147       1.083  15.103 -19.709  1.00  0.95           C  
ATOM   2320  O   TYR A 147       0.525  14.601 -20.693  1.00  0.95           O  
ATOM   2321  CB  TYR A 147       0.656  13.337 -17.966  1.00  0.95           C  
ATOM   2322  CG  TYR A 147       2.048  12.743 -18.093  1.00  0.95           C  
ATOM   2323  CD1 TYR A 147       3.125  13.521 -17.897  1.00  0.95           C  
ATOM   2324  CD2 TYR A 147       2.225  11.427 -18.366  1.00  0.95           C  
ATOM   2325  CE1 TYR A 147       4.385  13.029 -17.987  1.00  0.95           C  
ATOM   2326  CE2 TYR A 147       3.495  10.896 -18.436  1.00  0.95           C  
ATOM   2327  CZ  TYR A 147       4.571  11.691 -18.260  1.00  0.95           C  
ATOM   2328  OH  TYR A 147       5.825  11.149 -18.341  1.00  0.95           O  
ATOM   2329  H   TYR A 147      -1.509  15.010 -18.797  1.00  0.95           H  
ATOM   2330  HA  TYR A 147       1.225  15.379 -17.616  1.00  0.95           H  
ATOM   2331 1HB  TYR A 147       0.316  13.180 -16.941  1.00  0.95           H  
ATOM   2332 2HB  TYR A 147      -0.011  12.778 -18.621  1.00  0.95           H  
ATOM   2333  HD1 TYR A 147       2.973  14.531 -17.669  1.00  0.95           H  
ATOM   2334  HD2 TYR A 147       1.366  10.793 -18.520  1.00  0.95           H  
ATOM   2335  HE1 TYR A 147       5.212  13.697 -17.824  1.00  0.95           H  
ATOM   2336  HE2 TYR A 147       3.635   9.835 -18.643  1.00  0.95           H  
ATOM   2337  HH  TYR A 147       6.325  11.608 -19.048  1.00  0.95           H  
ATOM   2338  N   LEU A 148       2.121  15.933 -19.781  1.00  0.97           N  
ATOM   2339  CA  LEU A 148       2.750  16.339 -21.023  1.00  0.97           C  
ATOM   2340  C   LEU A 148       4.088  15.624 -21.147  1.00  0.97           C  
ATOM   2341  O   LEU A 148       4.807  15.459 -20.159  1.00  0.97           O  
ATOM   2342  CB  LEU A 148       2.931  17.854 -21.039  1.00  0.97           C  
ATOM   2343  CG  LEU A 148       1.651  18.695 -20.911  1.00  0.97           C  
ATOM   2344  CD1 LEU A 148       2.024  20.173 -20.901  1.00  0.97           C  
ATOM   2345  CD2 LEU A 148       0.717  18.372 -22.062  1.00  0.97           C  
ATOM   2346  H   LEU A 148       2.519  16.286 -18.911  1.00  0.97           H  
ATOM   2347  HA  LEU A 148       2.122  16.045 -21.864  1.00  0.97           H  
ATOM   2348 1HB  LEU A 148       3.568  18.119 -20.229  1.00  0.97           H  
ATOM   2349 2HB  LEU A 148       3.421  18.136 -21.948  1.00  0.97           H  
ATOM   2350  HG  LEU A 148       1.160  18.466 -19.964  1.00  0.97           H  
ATOM   2351 1HD1 LEU A 148       1.124  20.782 -20.792  1.00  0.97           H  
ATOM   2352 2HD1 LEU A 148       2.695  20.358 -20.069  1.00  0.97           H  
ATOM   2353 3HD1 LEU A 148       2.526  20.436 -21.835  1.00  0.97           H  
ATOM   2354 1HD2 LEU A 148      -0.188  18.963 -21.975  1.00  0.97           H  
ATOM   2355 2HD2 LEU A 148       1.209  18.603 -23.008  1.00  0.97           H  
ATOM   2356 3HD2 LEU A 148       0.463  17.309 -22.041  1.00  0.97           H  
ATOM   2357  N   THR A 149       4.448  15.252 -22.362  1.00  0.99           N  
ATOM   2358  CA  THR A 149       5.675  14.508 -22.620  1.00  0.99           C  
ATOM   2359  C   THR A 149       6.774  15.372 -23.204  1.00  0.99           C  
ATOM   2360  O   THR A 149       6.570  16.543 -23.501  1.00  0.99           O  
ATOM   2361  CB  THR A 149       5.406  13.391 -23.632  1.00  0.99           C  
ATOM   2362  OG1 THR A 149       5.144  14.005 -24.930  1.00  0.99           O  
ATOM   2363  CG2 THR A 149       4.180  12.557 -23.176  1.00  0.99           C  
ATOM   2364  H   THR A 149       3.834  15.460 -23.157  1.00  0.99           H  
ATOM   2365  HA  THR A 149       6.028  14.080 -21.683  1.00  0.99           H  
ATOM   2366  HB  THR A 149       6.279  12.740 -23.708  1.00  0.99           H  
ATOM   2367  HG1 THR A 149       4.359  14.633 -24.848  1.00  0.99           H  
ATOM   2368 1HG2 THR A 149       3.985  11.767 -23.899  1.00  0.99           H  
ATOM   2369 2HG2 THR A 149       4.391  12.114 -22.199  1.00  0.99           H  
ATOM   2370 3HG2 THR A 149       3.305  13.206 -23.102  1.00  0.99           H  
ATOM   2371  N   HIS A 150       7.924  14.772 -23.457  1.00  1.00           N  
ATOM   2372  CA  HIS A 150       9.027  15.469 -24.111  1.00  1.00           C  
ATOM   2373  C   HIS A 150       8.679  16.129 -25.461  1.00  1.00           C  
ATOM   2374  O   HIS A 150       9.391  17.040 -25.890  1.00  1.00           O  
ATOM   2375  CB  HIS A 150      10.211  14.523 -24.320  1.00  1.00           C  
ATOM   2376  CG  HIS A 150       9.957  13.355 -25.261  1.00  1.00           C  
ATOM   2377  ND1 HIS A 150      10.207  13.412 -26.613  1.00  1.00           N  
ATOM   2378  CD2 HIS A 150       9.493  12.112 -25.019  1.00  1.00           C  
ATOM   2379  CE1 HIS A 150       9.900  12.248 -27.166  1.00  1.00           C  
ATOM   2380  NE2 HIS A 150       9.468  11.434 -26.217  1.00  1.00           N  
ATOM   2381  H   HIS A 150       8.060  13.814 -23.127  1.00  1.00           H  
ATOM   2382  HA  HIS A 150       9.363  16.265 -23.450  1.00  1.00           H  
ATOM   2383 1HB  HIS A 150      11.058  15.089 -24.704  1.00  1.00           H  
ATOM   2384 2HB  HIS A 150      10.505  14.120 -23.351  1.00  1.00           H  
ATOM   2385  HD1 HIS A 150      10.551  14.203 -27.132  1.00  1.00           H  
ATOM   2386  HD2 HIS A 150       9.181  11.630 -24.116  1.00  1.00           H  
ATOM   2387  HE1 HIS A 150      10.020  12.104 -28.241  1.00  1.00           H  
ATOM   2388  N   ASP A 151       7.636  15.653 -26.174  1.00  1.00           N  
ATOM   2389  CA  ASP A 151       7.301  16.261 -27.469  1.00  1.00           C  
ATOM   2390  C   ASP A 151       6.333  17.432 -27.333  1.00  1.00           C  
ATOM   2391  O   ASP A 151       6.006  18.099 -28.317  1.00  1.00           O  
ATOM   2392  CB  ASP A 151       6.711  15.241 -28.446  1.00  1.00           C  
ATOM   2393  CG  ASP A 151       7.721  14.229 -28.991  1.00  1.00           C  
ATOM   2394  OD1 ASP A 151       8.896  14.531 -29.014  1.00  1.00           O  
ATOM   2395  OD2 ASP A 151       7.312  13.169 -29.395  1.00  1.00           O  
ATOM   2396  H   ASP A 151       7.021  14.926 -25.788  1.00  1.00           H  
ATOM   2397  HA  ASP A 151       8.221  16.643 -27.910  1.00  1.00           H  
ATOM   2398 1HB  ASP A 151       5.913  14.693 -27.936  1.00  1.00           H  
ATOM   2399 2HB  ASP A 151       6.256  15.768 -29.283  1.00  1.00           H  
ATOM   2400  N   ASP A 152       5.851  17.648 -26.119  1.00  0.98           N  
ATOM   2401  CA  ASP A 152       4.892  18.687 -25.801  1.00  0.98           C  
ATOM   2402  C   ASP A 152       5.658  19.923 -25.333  1.00  0.98           C  
ATOM   2403  O   ASP A 152       6.428  19.870 -24.374  1.00  0.98           O  
ATOM   2404  CB  ASP A 152       3.924  18.168 -24.752  1.00  0.98           C  
ATOM   2405  CG  ASP A 152       3.024  16.993 -25.301  1.00  0.98           C  
ATOM   2406  OD1 ASP A 152       2.408  17.146 -26.327  1.00  0.98           O  
ATOM   2407  OD2 ASP A 152       3.028  15.921 -24.686  1.00  0.98           O  
ATOM   2408  H   ASP A 152       6.190  17.087 -25.342  1.00  0.98           H  
ATOM   2409  HA  ASP A 152       4.331  18.951 -26.699  1.00  0.98           H  
ATOM   2410 1HB  ASP A 152       4.488  17.819 -23.900  1.00  0.98           H  
ATOM   2411 2HB  ASP A 152       3.282  18.987 -24.420  1.00  0.98           H  
ATOM   2412  N   GLU A 153       5.484  21.026 -26.029  1.00  0.96           N  
ATOM   2413  CA  GLU A 153       6.249  22.225 -25.726  1.00  0.96           C  
ATOM   2414  C   GLU A 153       5.748  22.926 -24.474  1.00  0.96           C  
ATOM   2415  O   GLU A 153       4.575  22.824 -24.108  1.00  0.96           O  
ATOM   2416  CB  GLU A 153       6.208  23.183 -26.921  1.00  0.96           C  
ATOM   2417  CG  GLU A 153       6.904  22.637 -28.175  1.00  0.96           C  
ATOM   2418  CD  GLU A 153       6.859  23.580 -29.359  1.00  0.96           C  
ATOM   2419  OE1 GLU A 153       6.084  24.502 -29.330  1.00  0.96           O  
ATOM   2420  OE2 GLU A 153       7.606  23.371 -30.288  1.00  0.96           O  
ATOM   2421  H   GLU A 153       4.813  21.029 -26.792  1.00  0.96           H  
ATOM   2422  HA  GLU A 153       7.287  21.934 -25.555  1.00  0.96           H  
ATOM   2423 1HB  GLU A 153       5.167  23.402 -27.176  1.00  0.96           H  
ATOM   2424 2HB  GLU A 153       6.684  24.128 -26.650  1.00  0.96           H  
ATOM   2425 1HG  GLU A 153       7.946  22.432 -27.930  1.00  0.96           H  
ATOM   2426 2HG  GLU A 153       6.434  21.690 -28.450  1.00  0.96           H  
ATOM   2427  N   VAL A 154       6.614  23.713 -23.853  1.00  0.92           N  
ATOM   2428  CA  VAL A 154       6.214  24.485 -22.687  1.00  0.92           C  
ATOM   2429  C   VAL A 154       5.055  25.406 -23.081  1.00  0.92           C  
ATOM   2430  O   VAL A 154       4.159  25.649 -22.284  1.00  0.92           O  
ATOM   2431  CB  VAL A 154       7.413  25.218 -22.076  1.00  0.92           C  
ATOM   2432  CG1 VAL A 154       6.988  26.152 -20.994  1.00  0.92           C  
ATOM   2433  CG2 VAL A 154       8.355  24.187 -21.486  1.00  0.92           C  
ATOM   2434  H   VAL A 154       7.574  23.775 -24.181  1.00  0.92           H  
ATOM   2435  HA  VAL A 154       5.854  23.791 -21.925  1.00  0.92           H  
ATOM   2436  HB  VAL A 154       7.911  25.791 -22.853  1.00  0.92           H  
ATOM   2437 1HG1 VAL A 154       7.858  26.655 -20.572  1.00  0.92           H  
ATOM   2438 2HG1 VAL A 154       6.326  26.875 -21.398  1.00  0.92           H  
ATOM   2439 3HG1 VAL A 154       6.490  25.580 -20.222  1.00  0.92           H  
ATOM   2440 1HG2 VAL A 154       9.224  24.687 -21.056  1.00  0.92           H  
ATOM   2441 2HG2 VAL A 154       7.844  23.618 -20.711  1.00  0.92           H  
ATOM   2442 3HG2 VAL A 154       8.679  23.513 -22.279  1.00  0.92           H  
ATOM   2443  N   ASP A 155       5.037  25.887 -24.325  1.00  0.89           N  
ATOM   2444  CA  ASP A 155       3.928  26.715 -24.799  1.00  0.89           C  
ATOM   2445  C   ASP A 155       2.563  25.997 -24.638  1.00  0.89           C  
ATOM   2446  O   ASP A 155       1.540  26.657 -24.433  1.00  0.89           O  
ATOM   2447  CB  ASP A 155       4.133  27.111 -26.263  1.00  0.89           C  
ATOM   2448  CG  ASP A 155       5.239  28.155 -26.456  1.00  0.89           C  
ATOM   2449  OD1 ASP A 155       5.668  28.728 -25.481  1.00  0.89           O  
ATOM   2450  OD2 ASP A 155       5.628  28.383 -27.575  1.00  0.89           O  
ATOM   2451  H   ASP A 155       5.800  25.663 -24.949  1.00  0.89           H  
ATOM   2452  HA  ASP A 155       3.905  27.627 -24.210  1.00  0.89           H  
ATOM   2453 1HB  ASP A 155       4.387  26.219 -26.847  1.00  0.89           H  
ATOM   2454 2HB  ASP A 155       3.200  27.504 -26.666  1.00  0.89           H  
ATOM   2455  N   ASP A 156       2.528  24.658 -24.726  1.00  0.85           N  
ATOM   2456  CA  ASP A 156       1.269  23.937 -24.550  1.00  0.85           C  
ATOM   2457  C   ASP A 156       0.906  24.007 -23.072  1.00  0.85           C  
ATOM   2458  O   ASP A 156      -0.262  24.136 -22.704  1.00  0.85           O  
ATOM   2459  CB  ASP A 156       1.399  22.484 -25.005  1.00  0.85           C  
ATOM   2460  CG  ASP A 156       1.529  22.340 -26.524  1.00  0.85           C  
ATOM   2461  OD1 ASP A 156       1.163  23.247 -27.245  1.00  0.85           O  
ATOM   2462  OD2 ASP A 156       2.022  21.325 -26.944  1.00  0.85           O  
ATOM   2463  H   ASP A 156       3.379  24.121 -24.855  1.00  0.85           H  
ATOM   2464  HA  ASP A 156       0.489  24.427 -25.132  1.00  0.85           H  
ATOM   2465 1HB  ASP A 156       2.271  22.031 -24.534  1.00  0.85           H  
ATOM   2466 2HB  ASP A 156       0.528  21.922 -24.674  1.00  0.85           H  
ATOM   2467  N   LEU A 157       1.931  23.968 -22.224  1.00  0.83           N  
ATOM   2468  CA  LEU A 157       1.730  24.077 -20.783  1.00  0.83           C  
ATOM   2469  C   LEU A 157       1.170  25.487 -20.505  1.00  0.83           C  
ATOM   2470  O   LEU A 157       0.208  25.652 -19.755  1.00  0.83           O  
ATOM   2471  CB  LEU A 157       3.028  23.748 -20.050  1.00  0.83           C  
ATOM   2472  CG  LEU A 157       3.046  23.732 -18.569  1.00  0.83           C  
ATOM   2473  CD1 LEU A 157       2.031  22.750 -17.992  1.00  0.83           C  
ATOM   2474  CD2 LEU A 157       4.454  23.322 -18.187  1.00  0.83           C  
ATOM   2475  H   LEU A 157       2.872  23.848 -22.613  1.00  0.83           H  
ATOM   2476  HA  LEU A 157       1.002  23.337 -20.477  1.00  0.83           H  
ATOM   2477 1HB  LEU A 157       3.392  22.790 -20.403  1.00  0.83           H  
ATOM   2478 2HB  LEU A 157       3.757  24.486 -20.313  1.00  0.83           H  
ATOM   2479  HG  LEU A 157       2.811  24.705 -18.190  1.00  0.83           H  
ATOM   2480 1HD1 LEU A 157       2.098  22.760 -16.911  1.00  0.83           H  
ATOM   2481 2HD1 LEU A 157       1.029  23.047 -18.297  1.00  0.83           H  
ATOM   2482 3HD1 LEU A 157       2.235  21.752 -18.346  1.00  0.83           H  
ATOM   2483 1HD2 LEU A 157       4.529  23.308 -17.145  1.00  0.83           H  
ATOM   2484 2HD2 LEU A 157       4.666  22.328 -18.583  1.00  0.83           H  
ATOM   2485 3HD2 LEU A 157       5.169  24.023 -18.596  1.00  0.83           H  
ATOM   2486  N   HIS A 158       1.713  26.510 -21.178  1.00  0.82           N  
ATOM   2487  CA  HIS A 158       1.155  27.857 -21.008  1.00  0.82           C  
ATOM   2488  C   HIS A 158      -0.319  27.882 -21.399  1.00  0.82           C  
ATOM   2489  O   HIS A 158      -1.141  28.493 -20.722  1.00  0.82           O  
ATOM   2490  CB  HIS A 158       1.834  28.902 -21.919  1.00  0.82           C  
ATOM   2491  CG  HIS A 158       3.139  29.484 -21.503  1.00  0.82           C  
ATOM   2492  ND1 HIS A 158       3.224  30.719 -20.908  1.00  0.82           N  
ATOM   2493  CD2 HIS A 158       4.395  29.038 -21.615  1.00  0.82           C  
ATOM   2494  CE1 HIS A 158       4.496  30.996 -20.651  1.00  0.82           C  
ATOM   2495  NE2 HIS A 158       5.225  29.991 -21.078  1.00  0.82           N  
ATOM   2496  H   HIS A 158       2.515  26.335 -21.783  1.00  0.82           H  
ATOM   2497  HA  HIS A 158       1.242  28.171 -19.969  1.00  0.82           H  
ATOM   2498 1HB  HIS A 158       1.983  28.471 -22.890  1.00  0.82           H  
ATOM   2499 2HB  HIS A 158       1.142  29.730 -22.060  1.00  0.82           H  
ATOM   2500  HD2 HIS A 158       4.685  28.110 -22.054  1.00  0.82           H  
ATOM   2501  HE1 HIS A 158       4.872  31.908 -20.178  1.00  0.82           H  
ATOM   2502  HE2 HIS A 158       6.230  29.916 -21.037  1.00  0.82           H  
ATOM   2503  N   ALA A 159      -0.661  27.205 -22.497  1.00  0.81           N  
ATOM   2504  CA  ALA A 159      -2.036  27.183 -22.980  1.00  0.81           C  
ATOM   2505  C   ALA A 159      -3.018  26.577 -21.977  1.00  0.81           C  
ATOM   2506  O   ALA A 159      -4.159  27.039 -21.890  1.00  0.81           O  
ATOM   2507  CB  ALA A 159      -2.119  26.397 -24.280  1.00  0.81           C  
ATOM   2508  H   ALA A 159       0.061  26.733 -23.038  1.00  0.81           H  
ATOM   2509  HA  ALA A 159      -2.335  28.209 -23.169  1.00  0.81           H  
ATOM   2510 1HB  ALA A 159      -3.139  26.425 -24.653  1.00  0.81           H  
ATOM   2511 2HB  ALA A 159      -1.445  26.841 -25.014  1.00  0.81           H  
ATOM   2512 3HB  ALA A 159      -1.831  25.370 -24.106  1.00  0.81           H  
ATOM   2513  N   VAL A 160      -2.593  25.566 -21.215  1.00  0.82           N  
ATOM   2514  CA  VAL A 160      -3.510  24.907 -20.281  1.00  0.82           C  
ATOM   2515  C   VAL A 160      -3.501  25.475 -18.856  1.00  0.82           C  
ATOM   2516  O   VAL A 160      -4.493  25.370 -18.142  1.00  0.82           O  
ATOM   2517  CB  VAL A 160      -3.193  23.409 -20.254  1.00  0.82           C  
ATOM   2518  CG1 VAL A 160      -3.353  22.853 -21.656  1.00  0.82           C  
ATOM   2519  CG2 VAL A 160      -1.805  23.211 -19.770  1.00  0.82           C  
ATOM   2520  H   VAL A 160      -1.640  25.216 -21.346  1.00  0.82           H  
ATOM   2521  HA  VAL A 160      -4.521  25.020 -20.678  1.00  0.82           H  
ATOM   2522  HB  VAL A 160      -3.890  22.899 -19.620  1.00  0.82           H  
ATOM   2523 1HG1 VAL A 160      -3.132  21.802 -21.663  1.00  0.82           H  
ATOM   2524 2HG1 VAL A 160      -4.379  23.015 -21.992  1.00  0.82           H  
ATOM   2525 3HG1 VAL A 160      -2.666  23.365 -22.327  1.00  0.82           H  
ATOM   2526 1HG2 VAL A 160      -1.545  22.177 -19.765  1.00  0.82           H  
ATOM   2527 2HG2 VAL A 160      -1.172  23.734 -20.442  1.00  0.82           H  
ATOM   2528 3HG2 VAL A 160      -1.690  23.613 -18.772  1.00  0.82           H  
ATOM   2529  N   ILE A 161      -2.450  26.174 -18.450  1.00  0.85           N  
ATOM   2530  CA  ILE A 161      -2.451  26.755 -17.106  1.00  0.85           C  
ATOM   2531  C   ILE A 161      -3.691  27.602 -16.738  1.00  0.85           C  
ATOM   2532  O   ILE A 161      -4.263  27.367 -15.668  1.00  0.85           O  
ATOM   2533  CB  ILE A 161      -1.113  27.474 -16.816  1.00  0.85           C  
ATOM   2534  CG1 ILE A 161      -0.017  26.420 -16.619  1.00  0.85           C  
ATOM   2535  CG2 ILE A 161      -1.223  28.469 -15.684  1.00  0.85           C  
ATOM   2536  CD1 ILE A 161       1.355  26.986 -16.643  1.00  0.85           C  
ATOM   2537  H   ILE A 161      -1.622  26.247 -19.048  1.00  0.85           H  
ATOM   2538  HA  ILE A 161      -2.452  25.913 -16.414  1.00  0.85           H  
ATOM   2539  HB  ILE A 161      -0.802  28.011 -17.708  1.00  0.85           H  
ATOM   2540 1HG1 ILE A 161      -0.168  25.939 -15.653  1.00  0.85           H  
ATOM   2541 2HG1 ILE A 161      -0.103  25.663 -17.386  1.00  0.85           H  
ATOM   2542 1HG2 ILE A 161      -0.263  28.953 -15.543  1.00  0.85           H  
ATOM   2543 2HG2 ILE A 161      -1.971  29.222 -15.926  1.00  0.85           H  
ATOM   2544 3HG2 ILE A 161      -1.505  27.982 -14.794  1.00  0.85           H  
ATOM   2545 1HD1 ILE A 161       2.072  26.188 -16.485  1.00  0.85           H  
ATOM   2546 2HD1 ILE A 161       1.535  27.453 -17.611  1.00  0.85           H  
ATOM   2547 3HD1 ILE A 161       1.459  27.729 -15.859  1.00  0.85           H  
ATOM   2548  N   PRO A 162      -4.179  28.539 -17.579  1.00  0.91           N  
ATOM   2549  CA  PRO A 162      -5.373  29.345 -17.352  1.00  0.91           C  
ATOM   2550  C   PRO A 162      -6.652  28.521 -17.138  1.00  0.91           C  
ATOM   2551  O   PRO A 162      -7.648  29.050 -16.643  1.00  0.91           O  
ATOM   2552  CB  PRO A 162      -5.471  30.174 -18.639  1.00  0.91           C  
ATOM   2553  CG  PRO A 162      -4.062  30.231 -19.160  1.00  0.91           C  
ATOM   2554  CD  PRO A 162      -3.480  28.895 -18.829  1.00  0.91           C  
ATOM   2555  HA  PRO A 162      -5.196  29.998 -16.481  1.00  0.91           H  
ATOM   2556 1HB  PRO A 162      -6.163  29.682 -19.343  1.00  0.91           H  
ATOM   2557 2HB  PRO A 162      -5.889  31.166 -18.415  1.00  0.91           H  
ATOM   2558 1HG  PRO A 162      -4.059  30.420 -20.246  1.00  0.91           H  
ATOM   2559 2HG  PRO A 162      -3.507  31.054 -18.692  1.00  0.91           H  
ATOM   2560 1HD  PRO A 162      -3.718  28.201 -19.634  1.00  0.91           H  
ATOM   2561 2HD  PRO A 162      -2.425  29.025 -18.690  1.00  0.91           H  
ATOM   2562  N   GLU A 163      -6.662  27.242 -17.544  1.00  0.98           N  
ATOM   2563  CA  GLU A 163      -7.850  26.414 -17.375  1.00  0.98           C  
ATOM   2564  C   GLU A 163      -7.906  25.808 -15.974  1.00  0.98           C  
ATOM   2565  O   GLU A 163      -8.914  25.207 -15.591  1.00  0.98           O  
ATOM   2566  CB  GLU A 163      -7.894  25.293 -18.421  1.00  0.98           C  
ATOM   2567  CG  GLU A 163      -8.050  25.780 -19.869  1.00  0.98           C  
ATOM   2568  CD  GLU A 163      -8.139  24.655 -20.903  1.00  0.98           C  
ATOM   2569  OE1 GLU A 163      -8.065  23.506 -20.533  1.00  0.98           O  
ATOM   2570  OE2 GLU A 163      -8.302  24.960 -22.062  1.00  0.98           O  
ATOM   2571  H   GLU A 163      -5.836  26.794 -17.934  1.00  0.98           H  
ATOM   2572  HA  GLU A 163      -8.730  27.043 -17.507  1.00  0.98           H  
ATOM   2573 1HB  GLU A 163      -6.976  24.706 -18.361  1.00  0.98           H  
ATOM   2574 2HB  GLU A 163      -8.722  24.622 -18.198  1.00  0.98           H  
ATOM   2575 1HG  GLU A 163      -8.945  26.396 -19.939  1.00  0.98           H  
ATOM   2576 2HG  GLU A 163      -7.189  26.412 -20.108  1.00  0.98           H  
ATOM   2577  N   TYR A 164      -6.821  25.959 -15.213  1.00  1.07           N  
ATOM   2578  CA  TYR A 164      -6.747  25.400 -13.875  1.00  1.07           C  
ATOM   2579  C   TYR A 164      -6.601  26.490 -12.810  1.00  1.07           C  
ATOM   2580  O   TYR A 164      -7.068  26.315 -11.679  1.00  1.07           O  
ATOM   2581  CB  TYR A 164      -5.611  24.400 -13.807  1.00  1.07           C  
ATOM   2582  CG  TYR A 164      -5.764  23.291 -14.799  1.00  1.07           C  
ATOM   2583  CD1 TYR A 164      -4.942  23.250 -15.882  1.00  1.07           C  
ATOM   2584  CD2 TYR A 164      -6.731  22.322 -14.632  1.00  1.07           C  
ATOM   2585  CE1 TYR A 164      -5.048  22.238 -16.806  1.00  1.07           C  
ATOM   2586  CE2 TYR A 164      -6.849  21.308 -15.559  1.00  1.07           C  
ATOM   2587  CZ  TYR A 164      -5.998  21.264 -16.646  1.00  1.07           C  
ATOM   2588  OH  TYR A 164      -6.083  20.231 -17.555  1.00  1.07           O  
ATOM   2589  H   TYR A 164      -6.017  26.471 -15.569  1.00  1.07           H  
ATOM   2590  HA  TYR A 164      -7.678  24.873 -13.669  1.00  1.07           H  
ATOM   2591 1HB  TYR A 164      -4.668  24.906 -14.003  1.00  1.07           H  
ATOM   2592 2HB  TYR A 164      -5.573  23.964 -12.816  1.00  1.07           H  
ATOM   2593  HD1 TYR A 164      -4.190  24.028 -16.005  1.00  1.07           H  
ATOM   2594  HD2 TYR A 164      -7.396  22.354 -13.769  1.00  1.07           H  
ATOM   2595  HE1 TYR A 164      -4.382  22.211 -17.649  1.00  1.07           H  
ATOM   2596  HE2 TYR A 164      -7.608  20.536 -15.427  1.00  1.07           H  
ATOM   2597  HH  TYR A 164      -6.676  19.549 -17.208  1.00  1.07           H  
ATOM   2598  N   LEU A 165      -5.964  27.611 -13.166  1.00  1.18           N  
ATOM   2599  CA  LEU A 165      -5.784  28.693 -12.198  1.00  1.18           C  
ATOM   2600  C   LEU A 165      -5.507  30.023 -12.895  1.00  1.18           C  
ATOM   2601  O   LEU A 165      -6.333  30.936 -12.855  1.00  1.18           O  
ATOM   2602  OXT LEU A 165      -4.463  30.178 -13.519  1.00  1.18           O  
ATOM   2603  CB  LEU A 165      -4.649  28.359 -11.218  1.00  1.18           C  
ATOM   2604  CG  LEU A 165      -4.379  29.392 -10.120  1.00  1.18           C  
ATOM   2605  CD1 LEU A 165      -5.583  29.463  -9.203  1.00  1.18           C  
ATOM   2606  CD2 LEU A 165      -3.155  28.980  -9.328  1.00  1.18           C  
ATOM   2607  H   LEU A 165      -5.572  27.692 -14.103  1.00  1.18           H  
ATOM   2608  HA  LEU A 165      -6.707  28.798 -11.629  1.00  1.18           H  
ATOM   2609 1HB  LEU A 165      -4.865  27.409 -10.736  1.00  1.18           H  
ATOM   2610 2HB  LEU A 165      -3.728  28.263 -11.780  1.00  1.18           H  
ATOM   2611  HG  LEU A 165      -4.214  30.377 -10.565  1.00  1.18           H  
ATOM   2612 1HD1 LEU A 165      -5.395  30.197  -8.418  1.00  1.18           H  
ATOM   2613 2HD1 LEU A 165      -6.460  29.760  -9.776  1.00  1.18           H  
ATOM   2614 3HD1 LEU A 165      -5.755  28.484  -8.753  1.00  1.18           H  
ATOM   2615 1HD2 LEU A 165      -2.975  29.715  -8.545  1.00  1.18           H  
ATOM   2616 2HD2 LEU A 165      -3.326  28.008  -8.876  1.00  1.18           H  
ATOM   2617 3HD2 LEU A 165      -2.299  28.934  -9.978  1.00  1.18           H  
ENDMDL

REMARK ID 642289 DOMAINID 635866 MODEL 3 8q8n-n01
MODEL     3
ATOM      1  N   ASP A   1      -0.460  -3.054  -2.757  1.00  5.22           N  
ATOM      2  CA  ASP A   1      -0.102  -1.750  -3.304  1.00  5.22           C  
ATOM      3  C   ASP A   1       0.655  -0.861  -2.337  1.00  5.22           C  
ATOM      4  O   ASP A   1       0.437  -0.893  -1.119  1.00  5.22           O  
ATOM      5  CB  ASP A   1      -1.303  -0.981  -3.831  1.00  5.22           C  
ATOM      6  CG  ASP A   1      -0.843   0.334  -4.502  1.00  5.22           C  
ATOM      7  OD1 ASP A   1      -0.207   0.260  -5.527  1.00  5.22           O  
ATOM      8  OD2 ASP A   1      -1.121   1.415  -3.976  1.00  5.22           O  
ATOM      9 1H   ASP A   1      -0.997  -3.570  -3.440  1.00  5.22           H  
ATOM     10 2H   ASP A   1       0.382  -3.567  -2.537  1.00  5.22           H  
ATOM     11 3H   ASP A   1      -1.008  -2.935  -1.917  1.00  5.22           H  
ATOM     12  HA  ASP A   1       0.556  -1.927  -4.157  1.00  5.22           H  
ATOM     13 1HB  ASP A   1      -1.838  -1.588  -4.562  1.00  5.22           H  
ATOM     14 2HB  ASP A   1      -1.982  -0.765  -3.016  1.00  5.22           H  
ATOM     15  N   ALA A   2       1.519  -0.035  -2.920  1.00  4.64           N  
ATOM     16  CA  ALA A   2       2.414   0.876  -2.222  1.00  4.64           C  
ATOM     17  C   ALA A   2       1.720   1.859  -1.298  1.00  4.64           C  
ATOM     18  O   ALA A   2       2.320   2.271  -0.313  1.00  4.64           O  
ATOM     19  CB  ALA A   2       3.232   1.666  -3.220  1.00  4.64           C  
ATOM     20  H   ALA A   2       1.572  -0.046  -3.938  1.00  4.64           H  
ATOM     21  HA  ALA A   2       3.085   0.269  -1.615  1.00  4.64           H  
ATOM     22 1HB  ALA A   2       3.932   2.309  -2.688  1.00  4.64           H  
ATOM     23 2HB  ALA A   2       3.782   0.983  -3.864  1.00  4.64           H  
ATOM     24 3HB  ALA A   2       2.562   2.278  -3.827  1.00  4.64           H  
ATOM     25  N   HIS A   3       0.471   2.263  -1.556  1.00  3.96           N  
ATOM     26  CA  HIS A   3      -0.113   3.234  -0.623  1.00  3.96           C  
ATOM     27  C   HIS A   3      -0.200   2.668   0.810  1.00  3.96           C  
ATOM     28  O   HIS A   3      -0.187   3.420   1.785  1.00  3.96           O  
ATOM     29  CB  HIS A   3      -1.508   3.708  -1.050  1.00  3.96           C  
ATOM     30  CG  HIS A   3      -2.599   2.712  -0.883  1.00  3.96           C  
ATOM     31  ND1 HIS A   3      -2.804   1.695  -1.765  1.00  3.96           N  
ATOM     32  CD2 HIS A   3      -3.550   2.582   0.075  1.00  3.96           C  
ATOM     33  CE1 HIS A   3      -3.835   0.967  -1.366  1.00  3.96           C  
ATOM     34  NE2 HIS A   3      -4.302   1.485  -0.246  1.00  3.96           N  
ATOM     35  H   HIS A   3      -0.057   1.925  -2.374  1.00  3.96           H  
ATOM     36  HA  HIS A   3       0.517   4.117  -0.594  1.00  3.96           H  
ATOM     37 1HB  HIS A   3      -1.774   4.592  -0.484  1.00  3.96           H  
ATOM     38 2HB  HIS A   3      -1.475   3.994  -2.090  1.00  3.96           H  
ATOM     39  HD1 HIS A   3      -2.243   1.529  -2.605  1.00  3.96           H  
ATOM     40  HD2 HIS A   3      -3.781   3.153   0.973  1.00  3.96           H  
ATOM     41  HE1 HIS A   3      -4.159   0.103  -1.942  1.00  3.96           H  
ATOM     42  N   SER A   4      -0.204   1.332   0.955  1.00  3.25           N  
ATOM     43  CA  SER A   4      -0.314   0.691   2.260  1.00  3.25           C  
ATOM     44  C   SER A   4       0.983   0.807   3.066  1.00  3.25           C  
ATOM     45  O   SER A   4       1.017   0.485   4.254  1.00  3.25           O  
ATOM     46  CB  SER A   4      -0.719  -0.767   2.106  1.00  3.25           C  
ATOM     47  OG  SER A   4       0.292  -1.536   1.510  1.00  3.25           O  
ATOM     48  H   SER A   4      -0.134   0.730   0.135  1.00  3.25           H  
ATOM     49  HA  SER A   4      -1.103   1.197   2.816  1.00  3.25           H  
ATOM     50 1HB  SER A   4      -0.964  -1.179   3.082  1.00  3.25           H  
ATOM     51 2HB  SER A   4      -1.620  -0.819   1.494  1.00  3.25           H  
ATOM     52  HG  SER A   4       0.485  -1.111   0.648  1.00  3.25           H  
ATOM     53  N   LYS A   5       2.051   1.282   2.419  1.00  2.60           N  
ATOM     54  CA  LYS A   5       3.356   1.462   3.038  1.00  2.60           C  
ATOM     55  C   LYS A   5       3.447   2.825   3.715  1.00  2.60           C  
ATOM     56  O   LYS A   5       4.461   3.153   4.335  1.00  2.60           O  
ATOM     57  CB  LYS A   5       4.463   1.356   1.988  1.00  2.60           C  
ATOM     58  CG  LYS A   5       4.600  -0.005   1.336  1.00  2.60           C  
ATOM     59  CD  LYS A   5       5.714  -0.005   0.299  1.00  2.60           C  
ATOM     60  CE  LYS A   5       5.865  -1.372  -0.355  1.00  2.60           C  
ATOM     61  NZ  LYS A   5       6.948  -1.382  -1.381  1.00  2.60           N  
ATOM     62  H   LYS A   5       1.966   1.545   1.440  1.00  2.60           H  
ATOM     63  HA  LYS A   5       3.496   0.691   3.796  1.00  2.60           H  
ATOM     64 1HB  LYS A   5       4.285   2.087   1.204  1.00  2.60           H  
ATOM     65 2HB  LYS A   5       5.418   1.607   2.446  1.00  2.60           H  
ATOM     66 1HG  LYS A   5       4.812  -0.756   2.097  1.00  2.60           H  
ATOM     67 2HG  LYS A   5       3.656  -0.260   0.849  1.00  2.60           H  
ATOM     68 1HD  LYS A   5       5.483   0.737  -0.470  1.00  2.60           H  
ATOM     69 2HD  LYS A   5       6.654   0.271   0.774  1.00  2.60           H  
ATOM     70 1HE  LYS A   5       6.099  -2.109   0.412  1.00  2.60           H  
ATOM     71 2HE  LYS A   5       4.923  -1.644  -0.832  1.00  2.60           H  
ATOM     72 1HZ  LYS A   5       7.017  -2.304  -1.789  1.00  2.60           H  
ATOM     73 2HZ  LYS A   5       6.735  -0.709  -2.104  1.00  2.60           H  
ATOM     74 3HZ  LYS A   5       7.827  -1.142  -0.945  1.00  2.60           H  
ATOM     75  N   TYR A   6       2.380   3.617   3.602  1.00  2.08           N  
ATOM     76  CA  TYR A   6       2.340   4.970   4.117  1.00  2.08           C  
ATOM     77  C   TYR A   6       1.173   5.201   5.078  1.00  2.08           C  
ATOM     78  O   TYR A   6       0.197   5.819   4.684  1.00  2.08           O  
ATOM     79  CB  TYR A   6       2.225   5.917   2.946  1.00  2.08           C  
ATOM     80  CG  TYR A   6       3.373   5.756   1.995  1.00  2.08           C  
ATOM     81  CD1 TYR A   6       3.198   5.043   0.839  1.00  2.08           C  
ATOM     82  CD2 TYR A   6       4.593   6.318   2.280  1.00  2.08           C  
ATOM     83  CE1 TYR A   6       4.236   4.882  -0.047  1.00  2.08           C  
ATOM     84  CE2 TYR A   6       5.642   6.169   1.406  1.00  2.08           C  
ATOM     85  CZ  TYR A   6       5.468   5.450   0.240  1.00  2.08           C  
ATOM     86  OH  TYR A   6       6.515   5.293  -0.642  1.00  2.08           O  
ATOM     87  H   TYR A   6       1.560   3.291   3.086  1.00  2.08           H  
ATOM     88  HA  TYR A   6       3.281   5.184   4.609  1.00  2.08           H  
ATOM     89 1HB  TYR A   6       1.291   5.733   2.405  1.00  2.08           H  
ATOM     90 2HB  TYR A   6       2.209   6.938   3.308  1.00  2.08           H  
ATOM     91  HD1 TYR A   6       2.239   4.606   0.633  1.00  2.08           H  
ATOM     92  HD2 TYR A   6       4.725   6.882   3.191  1.00  2.08           H  
ATOM     93  HE1 TYR A   6       4.087   4.311  -0.963  1.00  2.08           H  
ATOM     94  HE2 TYR A   6       6.608   6.622   1.639  1.00  2.08           H  
ATOM     95  HH  TYR A   6       6.231   4.747  -1.379  1.00  2.08           H  
ATOM     96  N   PRO A   7       1.259   4.747   6.348  1.00  1.69           N  
ATOM     97  CA  PRO A   7       0.218   4.784   7.372  1.00  1.69           C  
ATOM     98  C   PRO A   7      -0.115   6.198   7.858  1.00  1.69           C  
ATOM     99  O   PRO A   7      -1.095   6.397   8.579  1.00  1.69           O  
ATOM    100  CB  PRO A   7       0.827   3.948   8.503  1.00  1.69           C  
ATOM    101  CG  PRO A   7       2.315   4.077   8.321  1.00  1.69           C  
ATOM    102  CD  PRO A   7       2.525   4.140   6.832  1.00  1.69           C  
ATOM    103  HA  PRO A   7      -0.685   4.298   6.973  1.00  1.69           H  
ATOM    104 1HB  PRO A   7       0.483   4.330   9.476  1.00  1.69           H  
ATOM    105 2HB  PRO A   7       0.481   2.907   8.425  1.00  1.69           H  
ATOM    106 1HG  PRO A   7       2.680   4.983   8.831  1.00  1.69           H  
ATOM    107 2HG  PRO A   7       2.830   3.223   8.784  1.00  1.69           H  
ATOM    108 1HD  PRO A   7       3.391   4.776   6.657  1.00  1.69           H  
ATOM    109 2HD  PRO A   7       2.655   3.129   6.426  1.00  1.69           H  
ATOM    110  N   SER A   8       0.723   7.164   7.498  1.00  1.42           N  
ATOM    111  CA  SER A   8       0.560   8.546   7.914  1.00  1.42           C  
ATOM    112  C   SER A   8       1.001   9.534   6.863  1.00  1.42           C  
ATOM    113  O   SER A   8       1.954   9.314   6.120  1.00  1.42           O  
ATOM    114  CB  SER A   8       1.346   8.847   9.176  1.00  1.42           C  
ATOM    115  OG  SER A   8       1.260  10.234   9.501  1.00  1.42           O  
ATOM    116  H   SER A   8       1.503   6.938   6.904  1.00  1.42           H  
ATOM    117  HA  SER A   8      -0.498   8.716   8.115  1.00  1.42           H  
ATOM    118 1HB  SER A   8       0.941   8.253   9.995  1.00  1.42           H  
ATOM    119 2HB  SER A   8       2.388   8.559   9.043  1.00  1.42           H  
ATOM    120  HG  SER A   8       1.451  10.297  10.448  1.00  1.42           H  
ATOM    121  N   LEU A   9       0.351  10.692   6.886  1.00  1.24           N  
ATOM    122  CA  LEU A   9       0.690  11.829   6.043  1.00  1.24           C  
ATOM    123  C   LEU A   9       2.181  12.125   6.161  1.00  1.24           C  
ATOM    124  O   LEU A   9       2.832  12.506   5.193  1.00  1.24           O  
ATOM    125  CB  LEU A   9      -0.099  13.075   6.486  1.00  1.24           C  
ATOM    126  CG  LEU A   9       0.128  14.369   5.652  1.00  1.24           C  
ATOM    127  CD1 LEU A   9      -0.395  14.151   4.258  1.00  1.24           C  
ATOM    128  CD2 LEU A   9      -0.528  15.563   6.326  1.00  1.24           C  
ATOM    129  H   LEU A   9      -0.416  10.788   7.538  1.00  1.24           H  
ATOM    130  HA  LEU A   9       0.454  11.589   5.008  1.00  1.24           H  
ATOM    131 1HB  LEU A   9      -1.166  12.842   6.453  1.00  1.24           H  
ATOM    132 2HB  LEU A   9       0.159  13.297   7.514  1.00  1.24           H  
ATOM    133  HG  LEU A   9       1.197  14.565   5.581  1.00  1.24           H  
ATOM    134 1HD1 LEU A   9      -0.231  15.042   3.665  1.00  1.24           H  
ATOM    135 2HD1 LEU A   9       0.128  13.306   3.812  1.00  1.24           H  
ATOM    136 3HD1 LEU A   9      -1.461  13.943   4.306  1.00  1.24           H  
ATOM    137 1HD2 LEU A   9      -0.346  16.461   5.734  1.00  1.24           H  
ATOM    138 2HD2 LEU A   9      -1.584  15.397   6.409  1.00  1.24           H  
ATOM    139 3HD2 LEU A   9      -0.102  15.696   7.318  1.00  1.24           H  
ATOM    140  N   GLY A  10       2.727  11.952   7.367  1.00  1.12           N  
ATOM    141  CA  GLY A  10       4.124  12.262   7.634  1.00  1.12           C  
ATOM    142  C   GLY A  10       5.137  11.421   6.846  1.00  1.12           C  
ATOM    143  O   GLY A  10       6.305  11.801   6.756  1.00  1.12           O  
ATOM    144  H   GLY A  10       2.153  11.562   8.117  1.00  1.12           H  
ATOM    145 1HA  GLY A  10       4.286  13.310   7.408  1.00  1.12           H  
ATOM    146 2HA  GLY A  10       4.315  12.133   8.698  1.00  1.12           H  
ATOM    147  N   GLU A  11       4.704  10.288   6.286  1.00  1.04           N  
ATOM    148  CA  GLU A  11       5.587   9.412   5.523  1.00  1.04           C  
ATOM    149  C   GLU A  11       5.541   9.715   4.017  1.00  1.04           C  
ATOM    150  O   GLU A  11       6.234   9.075   3.222  1.00  1.04           O  
ATOM    151  CB  GLU A  11       5.184   7.961   5.768  1.00  1.04           C  
ATOM    152  CG  GLU A  11       5.258   7.500   7.229  1.00  1.04           C  
ATOM    153  CD  GLU A  11       6.650   7.498   7.811  1.00  1.04           C  
ATOM    154  OE1 GLU A  11       7.545   7.006   7.165  1.00  1.04           O  
ATOM    155  OE2 GLU A  11       6.811   7.977   8.909  1.00  1.04           O  
ATOM    156  H   GLU A  11       3.723  10.026   6.365  1.00  1.04           H  
ATOM    157  HA  GLU A  11       6.608   9.564   5.870  1.00  1.04           H  
ATOM    158 1HB  GLU A  11       4.157   7.807   5.422  1.00  1.04           H  
ATOM    159 2HB  GLU A  11       5.829   7.304   5.188  1.00  1.04           H  
ATOM    160 1HG  GLU A  11       4.628   8.160   7.827  1.00  1.04           H  
ATOM    161 2HG  GLU A  11       4.846   6.500   7.298  1.00  1.04           H  
ATOM    162  N   LEU A  12       4.702  10.671   3.635  1.00  0.98           N  
ATOM    163  CA  LEU A  12       4.493  11.085   2.255  1.00  0.98           C  
ATOM    164  C   LEU A  12       5.150  12.422   1.922  1.00  0.98           C  
ATOM    165  O   LEU A  12       5.413  13.238   2.811  1.00  0.98           O  
ATOM    166  CB  LEU A  12       2.992  11.078   1.977  1.00  0.98           C  
ATOM    167  CG  LEU A  12       2.353   9.711   2.064  1.00  0.98           C  
ATOM    168  CD1 LEU A  12       0.905   9.815   2.010  1.00  0.98           C  
ATOM    169  CD2 LEU A  12       2.798   8.939   0.840  1.00  0.98           C  
ATOM    170  H   LEU A  12       4.165  11.170   4.345  1.00  0.98           H  
ATOM    171  HA  LEU A  12       4.944  10.331   1.610  1.00  0.98           H  
ATOM    172 1HB  LEU A  12       2.509  11.690   2.733  1.00  0.98           H  
ATOM    173 2HB  LEU A  12       2.798  11.498   0.990  1.00  0.98           H  
ATOM    174  HG  LEU A  12       2.642   9.210   2.988  1.00  0.98           H  
ATOM    175 1HD1 LEU A  12       0.452   8.820   2.033  1.00  0.98           H  
ATOM    176 2HD1 LEU A  12       0.543  10.396   2.855  1.00  0.98           H  
ATOM    177 3HD1 LEU A  12       0.676  10.299   1.101  1.00  0.98           H  
ATOM    178 1HD2 LEU A  12       2.339   7.964   0.835  1.00  0.98           H  
ATOM    179 2HD2 LEU A  12       2.485   9.478  -0.055  1.00  0.98           H  
ATOM    180 3HD2 LEU A  12       3.885   8.839   0.841  1.00  0.98           H  
ATOM    181  N   SER A  13       5.429  12.625   0.635  1.00  0.94           N  
ATOM    182  CA  SER A  13       6.046  13.852   0.135  1.00  0.94           C  
ATOM    183  C   SER A  13       5.548  14.167  -1.265  1.00  0.94           C  
ATOM    184  O   SER A  13       5.029  13.275  -1.957  1.00  0.94           O  
ATOM    185  CB  SER A  13       7.551  13.690   0.095  1.00  0.94           C  
ATOM    186  OG  SER A  13       7.927  12.721  -0.840  1.00  0.94           O  
ATOM    187  H   SER A  13       5.198  11.899  -0.029  1.00  0.94           H  
ATOM    188  HA  SER A  13       5.804  14.680   0.788  1.00  0.94           H  
ATOM    189 1HB  SER A  13       8.002  14.643  -0.150  1.00  0.94           H  
ATOM    190 2HB  SER A  13       7.910  13.405   1.081  1.00  0.94           H  
ATOM    191  HG  SER A  13       7.620  13.047  -1.689  1.00  0.94           H  
ATOM    192  N   TYR A  14       5.718  15.422  -1.698  1.00  0.89           N  
ATOM    193  CA  TYR A  14       5.397  15.735  -3.086  1.00  0.89           C  
ATOM    194  C   TYR A  14       6.081  16.969  -3.647  1.00  0.89           C  
ATOM    195  O   TYR A  14       6.293  17.957  -2.947  1.00  0.89           O  
ATOM    196  CB  TYR A  14       3.905  15.836  -3.287  1.00  0.89           C  
ATOM    197  CG  TYR A  14       3.565  15.849  -4.760  1.00  0.89           C  
ATOM    198  CD1 TYR A  14       3.727  14.700  -5.524  1.00  0.89           C  
ATOM    199  CD2 TYR A  14       3.106  16.955  -5.336  1.00  0.89           C  
ATOM    200  CE1 TYR A  14       3.425  14.714  -6.863  1.00  0.89           C  
ATOM    201  CE2 TYR A  14       2.808  16.967  -6.669  1.00  0.89           C  
ATOM    202  CZ  TYR A  14       2.965  15.882  -7.421  1.00  0.89           C  
ATOM    203  OH  TYR A  14       2.671  15.960  -8.744  1.00  0.89           O  
ATOM    204  H   TYR A  14       6.083  16.128  -1.055  1.00  0.89           H  
ATOM    205  HA  TYR A  14       5.739  14.896  -3.692  1.00  0.89           H  
ATOM    206 1HB  TYR A  14       3.454  15.002  -2.830  1.00  0.89           H  
ATOM    207 2HB  TYR A  14       3.516  16.743  -2.825  1.00  0.89           H  
ATOM    208  HD1 TYR A  14       4.104  13.791  -5.062  1.00  0.89           H  
ATOM    209  HD2 TYR A  14       2.996  17.834  -4.748  1.00  0.89           H  
ATOM    210  HE1 TYR A  14       3.557  13.820  -7.469  1.00  0.89           H  
ATOM    211  HE2 TYR A  14       2.457  17.858  -7.141  1.00  0.89           H  
ATOM    212  HH  TYR A  14       2.223  16.833  -8.927  1.00  0.89           H  
ATOM    213  N   THR A  15       6.403  16.882  -4.931  1.00  0.85           N  
ATOM    214  CA  THR A  15       7.004  17.942  -5.724  1.00  0.85           C  
ATOM    215  C   THR A  15       6.116  19.189  -5.865  1.00  0.85           C  
ATOM    216  O   THR A  15       4.971  19.084  -6.318  1.00  0.85           O  
ATOM    217  CB  THR A  15       7.290  17.371  -7.113  1.00  0.85           C  
ATOM    218  OG1 THR A  15       8.136  16.221  -7.005  1.00  0.85           O  
ATOM    219  CG2 THR A  15       7.977  18.378  -7.939  1.00  0.85           C  
ATOM    220  H   THR A  15       6.195  16.015  -5.404  1.00  0.85           H  
ATOM    221  HA  THR A  15       7.937  18.235  -5.274  1.00  0.85           H  
ATOM    222  HB  THR A  15       6.350  17.084  -7.588  1.00  0.85           H  
ATOM    223  HG1 THR A  15       9.020  16.505  -6.753  1.00  0.85           H  
ATOM    224 1HG2 THR A  15       8.186  17.969  -8.921  1.00  0.85           H  
ATOM    225 2HG2 THR A  15       7.352  19.252  -8.039  1.00  0.85           H  
ATOM    226 3HG2 THR A  15       8.907  18.647  -7.448  1.00  0.85           H  
ATOM    227  N   ASP A  16       6.638  20.377  -5.543  1.00  0.82           N  
ATOM    228  CA  ASP A  16       5.812  21.563  -5.699  1.00  0.82           C  
ATOM    229  C   ASP A  16       5.933  22.129  -7.101  1.00  0.82           C  
ATOM    230  O   ASP A  16       6.694  21.610  -7.916  1.00  0.82           O  
ATOM    231  CB  ASP A  16       6.123  22.655  -4.666  1.00  0.82           C  
ATOM    232  CG  ASP A  16       7.460  23.337  -4.843  1.00  0.82           C  
ATOM    233  OD1 ASP A  16       8.073  23.141  -5.890  1.00  0.82           O  
ATOM    234  OD2 ASP A  16       7.845  24.078  -3.975  1.00  0.82           O  
ATOM    235  H   ASP A  16       7.572  20.429  -5.153  1.00  0.82           H  
ATOM    236  HA  ASP A  16       4.805  21.266  -5.553  1.00  0.82           H  
ATOM    237 1HB  ASP A  16       5.331  23.408  -4.671  1.00  0.82           H  
ATOM    238 2HB  ASP A  16       6.117  22.198  -3.699  1.00  0.82           H  
ATOM    239  N   TRP A  17       5.255  23.240  -7.367  1.00  0.79           N  
ATOM    240  CA  TRP A  17       5.311  23.866  -8.690  1.00  0.79           C  
ATOM    241  C   TRP A  17       6.743  24.251  -9.166  1.00  0.79           C  
ATOM    242  O   TRP A  17       6.952  24.428 -10.368  1.00  0.79           O  
ATOM    243  CB  TRP A  17       4.391  25.090  -8.748  1.00  0.79           C  
ATOM    244  CG  TRP A  17       4.851  26.283  -7.975  1.00  0.79           C  
ATOM    245  CD1 TRP A  17       4.573  26.615  -6.682  1.00  0.79           C  
ATOM    246  CD2 TRP A  17       5.672  27.351  -8.498  1.00  0.79           C  
ATOM    247  NE1 TRP A  17       5.179  27.810  -6.360  1.00  0.79           N  
ATOM    248  CE2 TRP A  17       5.857  28.271  -7.461  1.00  0.79           C  
ATOM    249  CE3 TRP A  17       6.257  27.598  -9.755  1.00  0.79           C  
ATOM    250  CZ2 TRP A  17       6.615  29.425  -7.631  1.00  0.79           C  
ATOM    251  CZ3 TRP A  17       7.009  28.750  -9.931  1.00  0.79           C  
ATOM    252  CH2 TRP A  17       7.188  29.642  -8.895  1.00  0.79           C  
ATOM    253  H   TRP A  17       4.614  23.613  -6.664  1.00  0.79           H  
ATOM    254  HA  TRP A  17       4.919  23.142  -9.404  1.00  0.79           H  
ATOM    255 1HB  TRP A  17       4.256  25.392  -9.786  1.00  0.79           H  
ATOM    256 2HB  TRP A  17       3.407  24.809  -8.364  1.00  0.79           H  
ATOM    257  HD1 TRP A  17       3.970  26.025  -6.004  1.00  0.79           H  
ATOM    258  HE1 TRP A  17       5.135  28.271  -5.465  1.00  0.79           H  
ATOM    259  HE3 TRP A  17       6.121  26.894 -10.576  1.00  0.79           H  
ATOM    260  HZ2 TRP A  17       6.768  30.142  -6.826  1.00  0.79           H  
ATOM    261  HZ3 TRP A  17       7.458  28.929 -10.907  1.00  0.79           H  
ATOM    262  HH2 TRP A  17       7.787  30.535  -9.062  1.00  0.79           H  
ATOM    263  N   GLU A  18       7.708  24.448  -8.239  1.00  0.77           N  
ATOM    264  CA  GLU A  18       9.079  24.833  -8.604  1.00  0.77           C  
ATOM    265  C   GLU A  18       9.977  23.615  -8.799  1.00  0.77           C  
ATOM    266  O   GLU A  18      11.139  23.752  -9.193  1.00  0.77           O  
ATOM    267  CB  GLU A  18       9.772  25.698  -7.534  1.00  0.77           C  
ATOM    268  CG  GLU A  18       9.183  27.048  -7.264  1.00  0.77           C  
ATOM    269  CD  GLU A  18      10.014  27.885  -6.285  1.00  0.77           C  
ATOM    270  OE1 GLU A  18      11.048  27.421  -5.862  1.00  0.77           O  
ATOM    271  OE2 GLU A  18       9.613  28.982  -5.966  1.00  0.77           O  
ATOM    272  H   GLU A  18       7.525  24.241  -7.258  1.00  0.77           H  
ATOM    273  HA  GLU A  18       9.043  25.390  -9.540  1.00  0.77           H  
ATOM    274 1HB  GLU A  18       9.765  25.151  -6.586  1.00  0.77           H  
ATOM    275 2HB  GLU A  18      10.813  25.844  -7.812  1.00  0.77           H  
ATOM    276 1HG  GLU A  18       9.093  27.577  -8.201  1.00  0.77           H  
ATOM    277 2HG  GLU A  18       8.196  26.895  -6.849  1.00  0.77           H  
ATOM    278  N   GLY A  19       9.457  22.428  -8.502  1.00  0.76           N  
ATOM    279  CA  GLY A  19      10.240  21.207  -8.570  1.00  0.76           C  
ATOM    280  C   GLY A  19      10.846  20.773  -7.221  1.00  0.76           C  
ATOM    281  O   GLY A  19      11.656  19.842  -7.185  1.00  0.76           O  
ATOM    282  H   GLY A  19       8.483  22.362  -8.202  1.00  0.76           H  
ATOM    283 1HA  GLY A  19       9.608  20.414  -8.960  1.00  0.76           H  
ATOM    284 2HA  GLY A  19      11.040  21.341  -9.294  1.00  0.76           H  
ATOM    285  N   GLU A  20      10.480  21.432  -6.112  1.00  0.77           N  
ATOM    286  CA  GLU A  20      11.027  21.043  -4.803  1.00  0.77           C  
ATOM    287  C   GLU A  20      10.193  19.956  -4.163  1.00  0.77           C  
ATOM    288  O   GLU A  20       8.972  20.045  -4.130  1.00  0.77           O  
ATOM    289  CB  GLU A  20      11.103  22.229  -3.823  1.00  0.77           C  
ATOM    290  CG  GLU A  20      11.667  21.857  -2.410  1.00  0.77           C  
ATOM    291  CD  GLU A  20      11.747  23.020  -1.407  1.00  0.77           C  
ATOM    292  OE1 GLU A  20      11.551  24.144  -1.796  1.00  0.77           O  
ATOM    293  OE2 GLU A  20      11.997  22.753  -0.237  1.00  0.77           O  
ATOM    294  H   GLU A  20       9.786  22.193  -6.160  1.00  0.77           H  
ATOM    295  HA  GLU A  20      12.035  20.654  -4.950  1.00  0.77           H  
ATOM    296 1HB  GLU A  20      11.726  23.017  -4.248  1.00  0.77           H  
ATOM    297 2HB  GLU A  20      10.105  22.644  -3.682  1.00  0.77           H  
ATOM    298 1HG  GLU A  20      11.019  21.100  -1.973  1.00  0.77           H  
ATOM    299 2HG  GLU A  20      12.655  21.418  -2.531  1.00  0.77           H  
ATOM    300  N   VAL A  21      10.821  18.911  -3.646  1.00  0.79           N  
ATOM    301  CA  VAL A  21      10.005  17.908  -2.979  1.00  0.79           C  
ATOM    302  C   VAL A  21       9.751  18.311  -1.549  1.00  0.79           C  
ATOM    303  O   VAL A  21      10.688  18.498  -0.773  1.00  0.79           O  
ATOM    304  CB  VAL A  21      10.652  16.523  -3.035  1.00  0.79           C  
ATOM    305  CG1 VAL A  21       9.795  15.539  -2.250  1.00  0.79           C  
ATOM    306  CG2 VAL A  21      10.752  16.097  -4.485  1.00  0.79           C  
ATOM    307  H   VAL A  21      11.828  18.831  -3.692  1.00  0.79           H  
ATOM    308  HA  VAL A  21       9.045  17.840  -3.471  1.00  0.79           H  
ATOM    309  HB  VAL A  21      11.642  16.556  -2.580  1.00  0.79           H  
ATOM    310 1HG1 VAL A  21      10.245  14.547  -2.285  1.00  0.79           H  
ATOM    311 2HG1 VAL A  21       9.731  15.871  -1.215  1.00  0.79           H  
ATOM    312 3HG1 VAL A  21       8.795  15.501  -2.683  1.00  0.79           H  
ATOM    313 1HG2 VAL A  21      11.206  15.108  -4.545  1.00  0.79           H  
ATOM    314 2HG2 VAL A  21       9.755  16.065  -4.910  1.00  0.79           H  
ATOM    315 3HG2 VAL A  21      11.363  16.813  -5.037  1.00  0.79           H  
ATOM    316  N   ILE A  22       8.481  18.435  -1.206  1.00  0.82           N  
ATOM    317  CA  ILE A  22       8.083  18.851   0.114  1.00  0.82           C  
ATOM    318  C   ILE A  22       7.518  17.717   0.954  1.00  0.82           C  
ATOM    319  O   ILE A  22       6.541  17.085   0.550  1.00  0.82           O  
ATOM    320  CB  ILE A  22       7.026  19.966   0.013  1.00  0.82           C  
ATOM    321  CG1 ILE A  22       7.632  21.179  -0.684  1.00  0.82           C  
ATOM    322  CG2 ILE A  22       6.455  20.294   1.346  1.00  0.82           C  
ATOM    323  CD1 ILE A  22       6.651  22.282  -0.911  1.00  0.82           C  
ATOM    324  H   ILE A  22       7.759  18.275  -1.904  1.00  0.82           H  
ATOM    325  HA  ILE A  22       8.946  19.296   0.591  1.00  0.82           H  
ATOM    326  HB  ILE A  22       6.215  19.619  -0.634  1.00  0.82           H  
ATOM    327 1HG1 ILE A  22       8.465  21.555  -0.096  1.00  0.82           H  
ATOM    328 2HG1 ILE A  22       8.016  20.870  -1.663  1.00  0.82           H  
ATOM    329 1HG2 ILE A  22       5.706  21.071   1.245  1.00  0.82           H  
ATOM    330 2HG2 ILE A  22       6.000  19.408   1.779  1.00  0.82           H  
ATOM    331 3HG2 ILE A  22       7.249  20.628   1.967  1.00  0.82           H  
ATOM    332 1HD1 ILE A  22       7.151  23.110  -1.430  1.00  0.82           H  
ATOM    333 2HD1 ILE A  22       5.841  21.922  -1.512  1.00  0.82           H  
ATOM    334 3HD1 ILE A  22       6.262  22.633   0.042  1.00  0.82           H  
ATOM    335  N   PRO A  23       8.164  17.338   2.070  1.00  0.85           N  
ATOM    336  CA  PRO A  23       7.661  16.356   2.996  1.00  0.85           C  
ATOM    337  C   PRO A  23       6.325  16.853   3.458  1.00  0.85           C  
ATOM    338  O   PRO A  23       6.211  18.007   3.878  1.00  0.85           O  
ATOM    339  CB  PRO A  23       8.699  16.368   4.118  1.00  0.85           C  
ATOM    340  CG  PRO A  23       9.969  16.835   3.439  1.00  0.85           C  
ATOM    341  CD  PRO A  23       9.507  17.842   2.400  1.00  0.85           C  
ATOM    342  HA  PRO A  23       7.580  15.373   2.514  1.00  0.85           H  
ATOM    343 1HB  PRO A  23       8.370  17.037   4.928  1.00  0.85           H  
ATOM    344 2HB  PRO A  23       8.788  15.361   4.556  1.00  0.85           H  
ATOM    345 1HG  PRO A  23      10.659  17.273   4.176  1.00  0.85           H  
ATOM    346 2HG  PRO A  23      10.492  15.979   2.986  1.00  0.85           H  
ATOM    347 1HD  PRO A  23       9.453  18.848   2.821  1.00  0.85           H  
ATOM    348 2HD  PRO A  23      10.186  17.773   1.540  1.00  0.85           H  
ATOM    349  N   LEU A  24       5.352  15.981   3.575  1.00  0.89           N  
ATOM    350  CA  LEU A  24       4.059  16.472   4.005  1.00  0.89           C  
ATOM    351  C   LEU A  24       4.035  16.479   5.523  1.00  0.89           C  
ATOM    352  O   LEU A  24       3.101  16.963   6.148  1.00  0.89           O  
ATOM    353  CB  LEU A  24       2.955  15.607   3.428  1.00  0.89           C  
ATOM    354  CG  LEU A  24       2.964  15.531   1.893  1.00  0.89           C  
ATOM    355  CD1 LEU A  24       1.940  14.622   1.452  1.00  0.89           C  
ATOM    356  CD2 LEU A  24       2.776  16.840   1.277  1.00  0.89           C  
ATOM    357  H   LEU A  24       5.464  15.010   3.285  1.00  0.89           H  
ATOM    358  HA  LEU A  24       3.928  17.491   3.645  1.00  0.89           H  
ATOM    359 1HB  LEU A  24       3.063  14.595   3.814  1.00  0.89           H  
ATOM    360 2HB  LEU A  24       2.000  16.011   3.742  1.00  0.89           H  
ATOM    361  HG  LEU A  24       3.893  15.140   1.595  1.00  0.89           H  
ATOM    362 1HD1 LEU A  24       1.982  14.529   0.368  1.00  0.89           H  
ATOM    363 2HD1 LEU A  24       2.102  13.677   1.898  1.00  0.89           H  
ATOM    364 3HD1 LEU A  24       0.985  15.007   1.755  1.00  0.89           H  
ATOM    365 1HD2 LEU A  24       2.811  16.729   0.192  1.00  0.89           H  
ATOM    366 2HD2 LEU A  24       1.808  17.221   1.575  1.00  0.89           H  
ATOM    367 3HD2 LEU A  24       3.575  17.513   1.602  1.00  0.89           H  
ATOM    368  N   SER A  25       5.132  16.019   6.136  1.00  0.93           N  
ATOM    369  CA  SER A  25       5.265  16.048   7.584  1.00  0.93           C  
ATOM    370  C   SER A  25       5.299  17.497   8.072  1.00  0.93           C  
ATOM    371  O   SER A  25       4.973  17.795   9.220  1.00  0.93           O  
ATOM    372  CB  SER A  25       6.513  15.319   8.038  1.00  0.93           C  
ATOM    373  OG  SER A  25       7.677  15.996   7.648  1.00  0.93           O  
ATOM    374  H   SER A  25       5.875  15.634   5.574  1.00  0.93           H  
ATOM    375  HA  SER A  25       4.405  15.552   8.011  1.00  0.93           H  
ATOM    376 1HB  SER A  25       6.496  15.217   9.121  1.00  0.93           H  
ATOM    377 2HB  SER A  25       6.522  14.318   7.617  1.00  0.93           H  
ATOM    378  HG  SER A  25       8.409  15.506   8.037  1.00  0.93           H  
ATOM    379  N   ARG A  26       5.617  18.430   7.163  1.00  0.95           N  
ATOM    380  CA  ARG A  26       5.667  19.846   7.490  1.00  0.95           C  
ATOM    381  C   ARG A  26       4.272  20.361   7.833  1.00  0.95           C  
ATOM    382  O   ARG A  26       4.110  21.422   8.438  1.00  0.95           O  
ATOM    383  CB  ARG A  26       6.171  20.677   6.313  1.00  0.95           C  
ATOM    384  CG  ARG A  26       7.623  20.523   5.894  1.00  0.95           C  
ATOM    385  CD  ARG A  26       7.912  21.486   4.784  1.00  0.95           C  
ATOM    386  NE  ARG A  26       9.254  21.341   4.202  1.00  0.95           N  
ATOM    387  CZ  ARG A  26       9.688  22.007   3.094  1.00  0.95           C  
ATOM    388  NH1 ARG A  26       8.887  22.856   2.488  1.00  0.95           N  
ATOM    389  NH2 ARG A  26      10.910  21.798   2.622  1.00  0.95           N  
ATOM    390  H   ARG A  26       5.847  18.153   6.207  1.00  0.95           H  
ATOM    391  HA  ARG A  26       6.325  19.987   8.347  1.00  0.95           H  
ATOM    392 1HB  ARG A  26       5.578  20.414   5.434  1.00  0.95           H  
ATOM    393 2HB  ARG A  26       5.995  21.731   6.515  1.00  0.95           H  
ATOM    394 1HG  ARG A  26       8.284  20.731   6.733  1.00  0.95           H  
ATOM    395 2HG  ARG A  26       7.792  19.507   5.528  1.00  0.95           H  
ATOM    396 1HD  ARG A  26       7.177  21.351   4.014  1.00  0.95           H  
ATOM    397 2HD  ARG A  26       7.827  22.498   5.174  1.00  0.95           H  
ATOM    398  HE  ARG A  26       9.891  20.694   4.647  1.00  0.95           H  
ATOM    399 1HH1 ARG A  26       7.957  23.014   2.846  1.00  0.95           H  
ATOM    400 2HH1 ARG A  26       9.201  23.359   1.665  1.00  0.95           H  
ATOM    401 1HH2 ARG A  26      11.526  21.145   3.083  1.00  0.95           H  
ATOM    402 2HH2 ARG A  26      11.238  22.284   1.764  1.00  0.95           H  
ATOM    403  N   PHE A  27       3.253  19.621   7.400  1.00  0.96           N  
ATOM    404  CA  PHE A  27       1.871  20.013   7.521  1.00  0.96           C  
ATOM    405  C   PHE A  27       1.230  19.430   8.783  1.00  0.96           C  
ATOM    406  O   PHE A  27       0.063  19.685   9.083  1.00  0.96           O  
ATOM    407  CB  PHE A  27       1.164  19.488   6.274  1.00  0.96           C  
ATOM    408  CG  PHE A  27       1.772  20.027   5.004  1.00  0.96           C  
ATOM    409  CD1 PHE A  27       1.566  19.403   3.810  1.00  0.96           C  
ATOM    410  CD2 PHE A  27       2.584  21.148   5.016  1.00  0.96           C  
ATOM    411  CE1 PHE A  27       2.161  19.879   2.668  1.00  0.96           C  
ATOM    412  CE2 PHE A  27       3.174  21.613   3.871  1.00  0.96           C  
ATOM    413  CZ  PHE A  27       2.960  20.966   2.701  1.00  0.96           C  
ATOM    414  H   PHE A  27       3.433  18.729   6.942  1.00  0.96           H  
ATOM    415  HA  PHE A  27       1.823  21.098   7.560  1.00  0.96           H  
ATOM    416 1HB  PHE A  27       1.235  18.414   6.252  1.00  0.96           H  
ATOM    417 2HB  PHE A  27       0.126  19.707   6.281  1.00  0.96           H  
ATOM    418  HD1 PHE A  27       0.943  18.521   3.775  1.00  0.96           H  
ATOM    419  HD2 PHE A  27       2.759  21.668   5.952  1.00  0.96           H  
ATOM    420  HE1 PHE A  27       1.992  19.392   1.735  1.00  0.96           H  
ATOM    421  HE2 PHE A  27       3.814  22.493   3.903  1.00  0.96           H  
ATOM    422  HZ  PHE A  27       3.425  21.315   1.797  1.00  0.96           H  
ATOM    423  N   LEU A  28       2.026  18.747   9.603  1.00  0.95           N  
ATOM    424  CA  LEU A  28       1.506  18.103  10.807  1.00  0.95           C  
ATOM    425  C   LEU A  28       1.342  19.052  11.988  1.00  0.95           C  
ATOM    426  O   LEU A  28       1.112  18.615  13.111  1.00  0.95           O  
ATOM    427  CB  LEU A  28       2.404  16.931  11.195  1.00  0.95           C  
ATOM    428  CG  LEU A  28       2.419  15.795  10.182  1.00  0.95           C  
ATOM    429  CD1 LEU A  28       3.438  14.758  10.597  1.00  0.95           C  
ATOM    430  CD2 LEU A  28       1.057  15.183  10.089  1.00  0.95           C  
ATOM    431  H   LEU A  28       3.009  18.595   9.367  1.00  0.95           H  
ATOM    432  HA  LEU A  28       0.519  17.702  10.573  1.00  0.95           H  
ATOM    433 1HB  LEU A  28       3.425  17.295  11.306  1.00  0.95           H  
ATOM    434 2HB  LEU A  28       2.066  16.531  12.150  1.00  0.95           H  
ATOM    435  HG  LEU A  28       2.685  16.191   9.214  1.00  0.95           H  
ATOM    436 1HD1 LEU A  28       3.448  13.963   9.872  1.00  0.95           H  
ATOM    437 2HD1 LEU A  28       4.422  15.224  10.649  1.00  0.95           H  
ATOM    438 3HD1 LEU A  28       3.171  14.357  11.574  1.00  0.95           H  
ATOM    439 1HD2 LEU A  28       1.075  14.380   9.357  1.00  0.95           H  
ATOM    440 2HD2 LEU A  28       0.774  14.782  11.060  1.00  0.95           H  
ATOM    441 3HD2 LEU A  28       0.339  15.944   9.784  1.00  0.95           H  
ATOM    442  N   GLY A  29       1.553  20.345  11.763  1.00  0.91           N  
ATOM    443  CA  GLY A  29       1.335  21.329  12.809  1.00  0.91           C  
ATOM    444  C   GLY A  29       0.123  22.242  12.537  1.00  0.91           C  
ATOM    445  O   GLY A  29      -0.114  23.176  13.309  1.00  0.91           O  
ATOM    446  H   GLY A  29       1.802  20.643  10.833  1.00  0.91           H  
ATOM    447 1HA  GLY A  29       1.194  20.819  13.762  1.00  0.91           H  
ATOM    448 2HA  GLY A  29       2.231  21.940  12.911  1.00  0.91           H  
ATOM    449  N   LYS A  30      -0.606  22.021  11.423  1.00  0.87           N  
ATOM    450  CA  LYS A  30      -1.732  22.914  11.054  1.00  0.87           C  
ATOM    451  C   LYS A  30      -2.939  22.160  10.485  1.00  0.87           C  
ATOM    452  O   LYS A  30      -2.823  20.996  10.121  1.00  0.87           O  
ATOM    453  CB  LYS A  30      -1.281  23.995  10.059  1.00  0.87           C  
ATOM    454  CG  LYS A  30      -0.194  24.978  10.556  1.00  0.87           C  
ATOM    455  CD  LYS A  30      -0.766  25.966  11.556  1.00  0.87           C  
ATOM    456  CE  LYS A  30       0.269  26.976  12.029  1.00  0.87           C  
ATOM    457  NZ  LYS A  30       1.262  26.365  12.962  1.00  0.87           N  
ATOM    458  H   LYS A  30      -0.379  21.230  10.814  1.00  0.87           H  
ATOM    459  HA  LYS A  30      -2.073  23.421  11.957  1.00  0.87           H  
ATOM    460 1HB  LYS A  30      -0.888  23.562   9.211  1.00  0.87           H  
ATOM    461 2HB  LYS A  30      -2.146  24.580   9.741  1.00  0.87           H  
ATOM    462 1HG  LYS A  30       0.643  24.453  10.995  1.00  0.87           H  
ATOM    463 2HG  LYS A  30       0.175  25.541   9.699  1.00  0.87           H  
ATOM    464 1HD  LYS A  30      -1.568  26.497  11.076  1.00  0.87           H  
ATOM    465 2HD  LYS A  30      -1.171  25.431  12.415  1.00  0.87           H  
ATOM    466 1HE  LYS A  30       0.795  27.372  11.162  1.00  0.87           H  
ATOM    467 2HE  LYS A  30      -0.238  27.795  12.539  1.00  0.87           H  
ATOM    468 1HZ  LYS A  30       1.931  27.063  13.249  1.00  0.87           H  
ATOM    469 2HZ  LYS A  30       0.779  26.005  13.780  1.00  0.87           H  
ATOM    470 3HZ  LYS A  30       1.741  25.610  12.498  1.00  0.87           H  
ATOM    471  N   LEU A  31      -4.112  22.811  10.428  1.00  0.82           N  
ATOM    472  CA  LEU A  31      -5.297  22.178   9.810  1.00  0.82           C  
ATOM    473  C   LEU A  31      -5.182  22.349   8.303  1.00  0.82           C  
ATOM    474  O   LEU A  31      -4.879  23.459   7.854  1.00  0.82           O  
ATOM    475  CB  LEU A  31      -6.618  22.829  10.258  1.00  0.82           C  
ATOM    476  CG  LEU A  31      -7.887  22.193   9.727  1.00  0.82           C  
ATOM    477  CD1 LEU A  31      -7.978  20.925  10.358  1.00  0.82           C  
ATOM    478  CD2 LEU A  31      -9.113  23.036   9.989  1.00  0.82           C  
ATOM    479  H   LEU A  31      -4.166  23.785  10.736  1.00  0.82           H  
ATOM    480  HA  LEU A  31      -5.308  21.112  10.046  1.00  0.82           H  
ATOM    481 1HB  LEU A  31      -6.673  22.770  11.331  1.00  0.82           H  
ATOM    482 2HB  LEU A  31      -6.608  23.865   9.967  1.00  0.82           H  
ATOM    483  HG  LEU A  31      -7.788  22.030   8.653  1.00  0.82           H  
ATOM    484 1HD1 LEU A  31      -8.842  20.374   9.986  1.00  0.82           H  
ATOM    485 2HD1 LEU A  31      -7.072  20.409  10.130  1.00  0.82           H  
ATOM    486 3HD1 LEU A  31      -8.055  21.064  11.434  1.00  0.82           H  
ATOM    487 1HD2 LEU A  31      -9.998  22.538   9.606  1.00  0.82           H  
ATOM    488 2HD2 LEU A  31      -9.237  23.193  11.048  1.00  0.82           H  
ATOM    489 3HD2 LEU A  31      -8.993  23.981   9.489  1.00  0.82           H  
ATOM    490  N   TYR A  32      -5.358  21.278   7.526  1.00  0.78           N  
ATOM    491  CA  TYR A  32      -5.222  21.423   6.077  1.00  0.78           C  
ATOM    492  C   TYR A  32      -6.357  20.998   5.198  1.00  0.78           C  
ATOM    493  O   TYR A  32      -6.981  19.950   5.363  1.00  0.78           O  
ATOM    494  CB  TYR A  32      -3.982  20.708   5.540  1.00  0.78           C  
ATOM    495  CG  TYR A  32      -2.716  21.401   5.784  1.00  0.78           C  
ATOM    496  CD1 TYR A  32      -2.078  21.304   6.954  1.00  0.78           C  
ATOM    497  CD2 TYR A  32      -2.178  22.146   4.757  1.00  0.78           C  
ATOM    498  CE1 TYR A  32      -0.909  21.975   7.134  1.00  0.78           C  
ATOM    499  CE2 TYR A  32      -0.988  22.810   4.931  1.00  0.78           C  
ATOM    500  CZ  TYR A  32      -0.360  22.735   6.129  1.00  0.78           C  
ATOM    501  OH  TYR A  32       0.822  23.416   6.341  1.00  0.78           O  
ATOM    502  H   TYR A  32      -5.639  20.380   7.931  1.00  0.78           H  
ATOM    503  HA  TYR A  32      -5.080  22.480   5.880  1.00  0.78           H  
ATOM    504 1HB  TYR A  32      -3.920  19.717   5.988  1.00  0.78           H  
ATOM    505 2HB  TYR A  32      -4.093  20.588   4.466  1.00  0.78           H  
ATOM    506  HD1 TYR A  32      -2.493  20.698   7.755  1.00  0.78           H  
ATOM    507  HD2 TYR A  32      -2.708  22.208   3.807  1.00  0.78           H  
ATOM    508  HE1 TYR A  32      -0.404  21.892   8.079  1.00  0.78           H  
ATOM    509  HE2 TYR A  32      -0.564  23.406   4.123  1.00  0.78           H  
ATOM    510  HH  TYR A  32       1.133  23.260   7.238  1.00  0.78           H  
ATOM    511  N   ILE A  33      -6.538  21.798   4.171  1.00  0.76           N  
ATOM    512  CA  ILE A  33      -7.441  21.480   3.098  1.00  0.76           C  
ATOM    513  C   ILE A  33      -6.645  21.266   1.840  1.00  0.76           C  
ATOM    514  O   ILE A  33      -5.899  22.148   1.417  1.00  0.76           O  
ATOM    515  CB  ILE A  33      -8.490  22.579   2.901  1.00  0.76           C  
ATOM    516  CG1 ILE A  33      -9.314  22.674   4.148  1.00  0.76           C  
ATOM    517  CG2 ILE A  33      -9.347  22.263   1.664  1.00  0.76           C  
ATOM    518  CD1 ILE A  33     -10.204  23.822   4.218  1.00  0.76           C  
ATOM    519  H   ILE A  33      -6.008  22.672   4.141  1.00  0.76           H  
ATOM    520  HA  ILE A  33      -7.960  20.553   3.332  1.00  0.76           H  
ATOM    521  HB  ILE A  33      -7.990  23.537   2.764  1.00  0.76           H  
ATOM    522 1HG1 ILE A  33      -9.916  21.776   4.193  1.00  0.76           H  
ATOM    523 2HG1 ILE A  33      -8.658  22.704   5.014  1.00  0.76           H  
ATOM    524 1HG2 ILE A  33     -10.078  23.041   1.524  1.00  0.76           H  
ATOM    525 2HG2 ILE A  33      -8.708  22.207   0.781  1.00  0.76           H  
ATOM    526 3HG2 ILE A  33      -9.853  21.303   1.805  1.00  0.76           H  
ATOM    527 1HD1 ILE A  33     -10.763  23.769   5.143  1.00  0.76           H  
ATOM    528 2HD1 ILE A  33      -9.617  24.735   4.189  1.00  0.76           H  
ATOM    529 3HD1 ILE A  33     -10.878  23.803   3.389  1.00  0.76           H  
ATOM    530  N   PHE A  34      -6.788  20.085   1.280  1.00  0.75           N  
ATOM    531  CA  PHE A  34      -6.110  19.710   0.062  1.00  0.75           C  
ATOM    532  C   PHE A  34      -7.136  19.611  -1.052  1.00  0.75           C  
ATOM    533  O   PHE A  34      -8.108  18.854  -0.954  1.00  0.75           O  
ATOM    534  CB  PHE A  34      -5.404  18.385   0.253  1.00  0.75           C  
ATOM    535  CG  PHE A  34      -4.171  18.362   1.190  1.00  0.75           C  
ATOM    536  CD1 PHE A  34      -4.320  18.287   2.559  1.00  0.75           C  
ATOM    537  CD2 PHE A  34      -2.862  18.249   0.669  1.00  0.75           C  
ATOM    538  CE1 PHE A  34      -3.216  18.118   3.387  1.00  0.75           C  
ATOM    539  CE2 PHE A  34      -1.769  18.071   1.502  1.00  0.75           C  
ATOM    540  CZ  PHE A  34      -1.956  18.005   2.866  1.00  0.75           C  
ATOM    541  H   PHE A  34      -7.408  19.409   1.725  1.00  0.75           H  
ATOM    542  HA  PHE A  34      -5.378  20.471  -0.191  1.00  0.75           H  
ATOM    543 1HB  PHE A  34      -6.123  17.675   0.648  1.00  0.75           H  
ATOM    544 2HB  PHE A  34      -5.092  18.012  -0.719  1.00  0.75           H  
ATOM    545  HD1 PHE A  34      -5.322  18.350   2.987  1.00  0.75           H  
ATOM    546  HD2 PHE A  34      -2.713  18.269  -0.393  1.00  0.75           H  
ATOM    547  HE1 PHE A  34      -3.357  18.056   4.461  1.00  0.75           H  
ATOM    548  HE2 PHE A  34      -0.768  17.974   1.082  1.00  0.75           H  
ATOM    549  HZ  PHE A  34      -1.112  17.859   3.528  1.00  0.75           H  
ATOM    550  N   ALA A  35      -6.956  20.412  -2.087  1.00  0.76           N  
ATOM    551  CA  ALA A  35      -7.923  20.437  -3.171  1.00  0.76           C  
ATOM    552  C   ALA A  35      -7.339  19.875  -4.449  1.00  0.76           C  
ATOM    553  O   ALA A  35      -6.202  20.188  -4.795  1.00  0.76           O  
ATOM    554  CB  ALA A  35      -8.376  21.866  -3.400  1.00  0.76           C  
ATOM    555  H   ALA A  35      -6.137  21.020  -2.104  1.00  0.76           H  
ATOM    556  HA  ALA A  35      -8.778  19.830  -2.885  1.00  0.76           H  
ATOM    557 1HB  ALA A  35      -9.130  21.888  -4.183  1.00  0.76           H  
ATOM    558 2HB  ALA A  35      -8.783  22.254  -2.485  1.00  0.76           H  
ATOM    559 3HB  ALA A  35      -7.522  22.474  -3.694  1.00  0.76           H  
ATOM    560  N   VAL A  36      -8.142  19.124  -5.193  1.00  0.78           N  
ATOM    561  CA  VAL A  36      -7.711  18.646  -6.499  1.00  0.78           C  
ATOM    562  C   VAL A  36      -8.495  19.400  -7.535  1.00  0.78           C  
ATOM    563  O   VAL A  36      -9.717  19.231  -7.623  1.00  0.78           O  
ATOM    564  CB  VAL A  36      -7.957  17.144  -6.671  1.00  0.78           C  
ATOM    565  CG1 VAL A  36      -7.510  16.722  -8.065  1.00  0.78           C  
ATOM    566  CG2 VAL A  36      -7.203  16.383  -5.588  1.00  0.78           C  
ATOM    567  H   VAL A  36      -9.072  18.892  -4.843  1.00  0.78           H  
ATOM    568  HA  VAL A  36      -6.656  18.846  -6.622  1.00  0.78           H  
ATOM    569  HB  VAL A  36      -9.021  16.940  -6.589  1.00  0.78           H  
ATOM    570 1HG1 VAL A  36      -7.697  15.660  -8.198  1.00  0.78           H  
ATOM    571 2HG1 VAL A  36      -8.071  17.285  -8.814  1.00  0.78           H  
ATOM    572 3HG1 VAL A  36      -6.444  16.933  -8.172  1.00  0.78           H  
ATOM    573 1HG2 VAL A  36      -7.379  15.316  -5.706  1.00  0.78           H  
ATOM    574 2HG2 VAL A  36      -6.136  16.591  -5.678  1.00  0.78           H  
ATOM    575 3HG2 VAL A  36      -7.553  16.701  -4.605  1.00  0.78           H  
ATOM    576  N   VAL A  37      -7.819  20.287  -8.275  1.00  0.82           N  
ATOM    577  CA  VAL A  37      -8.588  21.148  -9.170  1.00  0.82           C  
ATOM    578  C   VAL A  37      -7.985  21.297 -10.568  1.00  0.82           C  
ATOM    579  O   VAL A  37      -6.788  21.512 -10.728  1.00  0.82           O  
ATOM    580  CB  VAL A  37      -8.816  22.559  -8.556  1.00  0.82           C  
ATOM    581  CG1 VAL A  37      -9.751  23.395  -9.485  1.00  0.82           C  
ATOM    582  CG2 VAL A  37      -9.376  22.442  -7.130  1.00  0.82           C  
ATOM    583  H   VAL A  37      -6.802  20.322  -8.195  1.00  0.82           H  
ATOM    584  HA  VAL A  37      -9.550  20.707  -9.272  1.00  0.82           H  
ATOM    585  HB  VAL A  37      -7.909  23.086  -8.533  1.00  0.82           H  
ATOM    586 1HG1 VAL A  37      -9.903  24.378  -9.065  1.00  0.82           H  
ATOM    587 2HG1 VAL A  37      -9.318  23.505 -10.466  1.00  0.82           H  
ATOM    588 3HG1 VAL A  37     -10.716  22.888  -9.566  1.00  0.82           H  
ATOM    589 1HG2 VAL A  37      -9.530  23.436  -6.715  1.00  0.82           H  
ATOM    590 2HG2 VAL A  37     -10.308  21.906  -7.146  1.00  0.82           H  
ATOM    591 3HG2 VAL A  37      -8.671  21.908  -6.510  1.00  0.82           H  
ATOM    592  N   ALA A  38      -8.810  21.216 -11.591  1.00  0.86           N  
ATOM    593  CA  ALA A  38      -8.299  21.505 -12.935  1.00  0.86           C  
ATOM    594  C   ALA A  38      -8.278  23.021 -13.183  1.00  0.86           C  
ATOM    595  O   ALA A  38      -9.330  23.667 -13.240  1.00  0.86           O  
ATOM    596  CB  ALA A  38      -9.122  20.832 -13.971  1.00  0.86           C  
ATOM    597  H   ALA A  38      -9.787  20.974 -11.405  1.00  0.86           H  
ATOM    598  HA  ALA A  38      -7.277  21.135 -13.013  1.00  0.86           H  
ATOM    599 1HB  ALA A  38      -8.706  21.084 -14.922  1.00  0.86           H  
ATOM    600 2HB  ALA A  38      -9.090  19.757 -13.821  1.00  0.86           H  
ATOM    601 3HB  ALA A  38     -10.133  21.181 -13.915  1.00  0.86           H  
ATOM    602  N   VAL A  39      -7.069  23.572 -13.352  1.00  0.92           N  
ATOM    603  CA  VAL A  39      -6.836  25.018 -13.486  1.00  0.92           C  
ATOM    604  C   VAL A  39      -7.523  25.665 -14.693  1.00  0.92           C  
ATOM    605  O   VAL A  39      -7.675  26.886 -14.716  1.00  0.92           O  
ATOM    606  CB  VAL A  39      -5.318  25.337 -13.550  1.00  0.92           C  
ATOM    607  CG1 VAL A  39      -4.766  24.952 -14.894  1.00  0.92           C  
ATOM    608  CG2 VAL A  39      -5.076  26.825 -13.256  1.00  0.92           C  
ATOM    609  H   VAL A  39      -6.268  22.960 -13.328  1.00  0.92           H  
ATOM    610  HA  VAL A  39      -7.230  25.493 -12.588  1.00  0.92           H  
ATOM    611  HB  VAL A  39      -4.797  24.732 -12.806  1.00  0.92           H  
ATOM    612 1HG1 VAL A  39      -3.704  25.142 -14.944  1.00  0.92           H  
ATOM    613 2HG1 VAL A  39      -4.948  23.914 -15.059  1.00  0.92           H  
ATOM    614 3HG1 VAL A  39      -5.250  25.533 -15.655  1.00  0.92           H  
ATOM    615 1HG2 VAL A  39      -4.019  27.054 -13.293  1.00  0.92           H  
ATOM    616 2HG2 VAL A  39      -5.600  27.423 -13.991  1.00  0.92           H  
ATOM    617 3HG2 VAL A  39      -5.439  27.060 -12.278  1.00  0.92           H  
ATOM    618  N   ASN A  40      -7.826  24.885 -15.743  1.00  0.97           N  
ATOM    619  CA  ASN A  40      -8.482  25.432 -16.924  1.00  0.97           C  
ATOM    620  C   ASN A  40      -9.932  24.961 -17.104  1.00  0.97           C  
ATOM    621  O   ASN A  40     -10.460  25.012 -18.217  1.00  0.97           O  
ATOM    622  CB  ASN A  40      -7.674  25.133 -18.175  1.00  0.97           C  
ATOM    623  CG  ASN A  40      -6.368  25.902 -18.251  1.00  0.97           C  
ATOM    624  OD1 ASN A  40      -5.280  25.327 -18.206  1.00  0.97           O  
ATOM    625  ND2 ASN A  40      -6.465  27.194 -18.382  1.00  0.97           N  
ATOM    626  H   ASN A  40      -7.645  23.882 -15.734  1.00  0.97           H  
ATOM    627  HA  ASN A  40      -8.525  26.515 -16.809  1.00  0.97           H  
ATOM    628 1HB  ASN A  40      -7.458  24.077 -18.228  1.00  0.97           H  
ATOM    629 2HB  ASN A  40      -8.272  25.381 -19.050  1.00  0.97           H  
ATOM    630 1HD2 ASN A  40      -5.637  27.750 -18.451  1.00  0.97           H  
ATOM    631 2HD2 ASN A  40      -7.366  27.628 -18.417  1.00  0.97           H  
ATOM    632  N   CYS A  41     -10.584  24.495 -16.038  1.00  1.03           N  
ATOM    633  CA  CYS A  41     -11.982  24.061 -16.166  1.00  1.03           C  
ATOM    634  C   CYS A  41     -12.971  25.225 -16.333  1.00  1.03           C  
ATOM    635  O   CYS A  41     -12.685  26.370 -15.972  1.00  1.03           O  
ATOM    636  CB  CYS A  41     -12.395  23.236 -14.963  1.00  1.03           C  
ATOM    637  SG  CYS A  41     -12.430  24.161 -13.438  1.00  1.03           S  
ATOM    638  H   CYS A  41     -10.117  24.439 -15.126  1.00  1.03           H  
ATOM    639  HA  CYS A  41     -12.052  23.422 -17.046  1.00  1.03           H  
ATOM    640 1HB  CYS A  41     -13.385  22.823 -15.128  1.00  1.03           H  
ATOM    641 2HB  CYS A  41     -11.714  22.413 -14.846  1.00  1.03           H  
ATOM    642  HG  CYS A  41     -11.075  24.253 -13.324  1.00  1.03           H  
ATOM    643  N   ASP A  42     -14.188  24.912 -16.779  1.00  1.08           N  
ATOM    644  CA  ASP A  42     -15.229  25.925 -16.995  1.00  1.08           C  
ATOM    645  C   ASP A  42     -15.589  26.743 -15.755  1.00  1.08           C  
ATOM    646  O   ASP A  42     -15.923  27.923 -15.855  1.00  1.08           O  
ATOM    647  CB  ASP A  42     -16.513  25.257 -17.490  1.00  1.08           C  
ATOM    648  CG  ASP A  42     -16.433  24.734 -18.925  1.00  1.08           C  
ATOM    649  OD1 ASP A  42     -15.516  25.085 -19.628  1.00  1.08           O  
ATOM    650  OD2 ASP A  42     -17.297  23.979 -19.298  1.00  1.08           O  
ATOM    651  H   ASP A  42     -14.384  23.952 -17.028  1.00  1.08           H  
ATOM    652  HA  ASP A  42     -14.871  26.614 -17.761  1.00  1.08           H  
ATOM    653 1HB  ASP A  42     -16.766  24.428 -16.830  1.00  1.08           H  
ATOM    654 2HB  ASP A  42     -17.333  25.975 -17.428  1.00  1.08           H  
ATOM    655  N   ASN A  43     -15.529  26.112 -14.592  1.00  1.11           N  
ATOM    656  CA  ASN A  43     -15.903  26.749 -13.337  1.00  1.11           C  
ATOM    657  C   ASN A  43     -14.703  27.216 -12.525  1.00  1.11           C  
ATOM    658  O   ASN A  43     -14.849  27.560 -11.347  1.00  1.11           O  
ATOM    659  CB  ASN A  43     -16.749  25.807 -12.519  1.00  1.11           C  
ATOM    660  CG  ASN A  43     -18.095  25.559 -13.128  1.00  1.11           C  
ATOM    661  OD1 ASN A  43     -18.725  26.473 -13.670  1.00  1.11           O  
ATOM    662  ND2 ASN A  43     -18.558  24.334 -13.055  1.00  1.11           N  
ATOM    663  H   ASN A  43     -15.219  25.151 -14.577  1.00  1.11           H  
ATOM    664  HA  ASN A  43     -16.498  27.634 -13.566  1.00  1.11           H  
ATOM    665 1HB  ASN A  43     -16.231  24.860 -12.457  1.00  1.11           H  
ATOM    666 2HB  ASN A  43     -16.871  26.200 -11.510  1.00  1.11           H  
ATOM    667 1HD2 ASN A  43     -19.453  24.114 -13.445  1.00  1.11           H  
ATOM    668 2HD2 ASN A  43     -18.022  23.614 -12.609  1.00  1.11           H  
ATOM    669  N   THR A  44     -13.533  27.309 -13.162  1.00  1.13           N  
ATOM    670  CA  THR A  44     -12.320  27.710 -12.463  1.00  1.13           C  
ATOM    671  C   THR A  44     -12.464  29.009 -11.699  1.00  1.13           C  
ATOM    672  O   THR A  44     -12.051  29.102 -10.544  1.00  1.13           O  
ATOM    673  CB  THR A  44     -11.155  27.943 -13.430  1.00  1.13           C  
ATOM    674  OG1 THR A  44     -10.879  26.781 -14.161  1.00  1.13           O  
ATOM    675  CG2 THR A  44      -9.975  28.292 -12.664  1.00  1.13           C  
ATOM    676  H   THR A  44     -13.457  27.046 -14.148  1.00  1.13           H  
ATOM    677  HA  THR A  44     -12.051  26.922 -11.760  1.00  1.13           H  
ATOM    678  HB  THR A  44     -11.398  28.754 -14.117  1.00  1.13           H  
ATOM    679  HG1 THR A  44     -11.579  26.680 -14.830  1.00  1.13           H  
ATOM    680 1HG2 THR A  44      -9.135  28.463 -13.333  1.00  1.13           H  
ATOM    681 2HG2 THR A  44     -10.172  29.196 -12.088  1.00  1.13           H  
ATOM    682 3HG2 THR A  44      -9.759  27.463 -12.007  1.00  1.13           H  
ATOM    683  N   ASP A  45     -13.062  30.021 -12.329  1.00  1.13           N  
ATOM    684  CA  ASP A  45     -13.152  31.321 -11.689  1.00  1.13           C  
ATOM    685  C   ASP A  45     -13.882  31.266 -10.356  1.00  1.13           C  
ATOM    686  O   ASP A  45     -13.453  31.896  -9.381  1.00  1.13           O  
ATOM    687  CB  ASP A  45     -13.912  32.305 -12.584  1.00  1.13           C  
ATOM    688  CG  ASP A  45     -13.183  32.755 -13.868  1.00  1.13           C  
ATOM    689  OD1 ASP A  45     -11.998  32.541 -14.011  1.00  1.13           O  
ATOM    690  OD2 ASP A  45     -13.847  33.316 -14.703  1.00  1.13           O  
ATOM    691  H   ASP A  45     -13.418  29.881 -13.264  1.00  1.13           H  
ATOM    692  HA  ASP A  45     -12.150  31.678 -11.506  1.00  1.13           H  
ATOM    693 1HB  ASP A  45     -14.862  31.853 -12.876  1.00  1.13           H  
ATOM    694 2HB  ASP A  45     -14.153  33.194 -12.001  1.00  1.13           H  
ATOM    695  N   GLU A  46     -14.958  30.483 -10.286  1.00  1.12           N  
ATOM    696  CA  GLU A  46     -15.711  30.415  -9.048  1.00  1.12           C  
ATOM    697  C   GLU A  46     -14.988  29.543  -8.043  1.00  1.12           C  
ATOM    698  O   GLU A  46     -14.844  29.913  -6.875  1.00  1.12           O  
ATOM    699  CB  GLU A  46     -17.120  29.869  -9.298  1.00  1.12           C  
ATOM    700  CG  GLU A  46     -18.019  30.798 -10.120  1.00  1.12           C  
ATOM    701  CD  GLU A  46     -19.415  30.246 -10.346  1.00  1.12           C  
ATOM    702  OE1 GLU A  46     -19.680  29.144  -9.926  1.00  1.12           O  
ATOM    703  OE2 GLU A  46     -20.213  30.937 -10.937  1.00  1.12           O  
ATOM    704  H   GLU A  46     -15.249  29.943 -11.094  1.00  1.12           H  
ATOM    705  HA  GLU A  46     -15.794  31.419  -8.634  1.00  1.12           H  
ATOM    706 1HB  GLU A  46     -17.047  28.915  -9.829  1.00  1.12           H  
ATOM    707 2HB  GLU A  46     -17.610  29.676  -8.343  1.00  1.12           H  
ATOM    708 1HG  GLU A  46     -18.098  31.755  -9.605  1.00  1.12           H  
ATOM    709 2HG  GLU A  46     -17.543  30.975 -11.085  1.00  1.12           H  
ATOM    710  N   PHE A  47     -14.469  28.410  -8.519  1.00  1.09           N  
ATOM    711  CA  PHE A  47     -13.769  27.468  -7.661  1.00  1.09           C  
ATOM    712  C   PHE A  47     -12.658  28.158  -6.906  1.00  1.09           C  
ATOM    713  O   PHE A  47     -12.526  28.050  -5.680  1.00  1.09           O  
ATOM    714  CB  PHE A  47     -13.121  26.375  -8.498  1.00  1.09           C  
ATOM    715  CG  PHE A  47     -14.065  25.384  -9.094  1.00  1.09           C  
ATOM    716  CD1 PHE A  47     -15.395  25.342  -8.716  1.00  1.09           C  
ATOM    717  CD2 PHE A  47     -13.609  24.457 -10.003  1.00  1.09           C  
ATOM    718  CE1 PHE A  47     -16.244  24.391  -9.238  1.00  1.09           C  
ATOM    719  CE2 PHE A  47     -14.453  23.512 -10.518  1.00  1.09           C  
ATOM    720  CZ  PHE A  47     -15.768  23.475 -10.134  1.00  1.09           C  
ATOM    721  H   PHE A  47     -14.587  28.182  -9.506  1.00  1.09           H  
ATOM    722  HA  PHE A  47     -14.478  27.040  -6.951  1.00  1.09           H  
ATOM    723 1HB  PHE A  47     -12.585  26.842  -9.319  1.00  1.09           H  
ATOM    724 2HB  PHE A  47     -12.382  25.849  -7.911  1.00  1.09           H  
ATOM    725  HD1 PHE A  47     -15.766  26.066  -7.990  1.00  1.09           H  
ATOM    726  HD2 PHE A  47     -12.561  24.475 -10.303  1.00  1.09           H  
ATOM    727  HE1 PHE A  47     -17.288  24.361  -8.930  1.00  1.09           H  
ATOM    728  HE2 PHE A  47     -14.087  22.784 -11.227  1.00  1.09           H  
ATOM    729  HZ  PHE A  47     -16.430  22.719 -10.545  1.00  1.09           H  
ATOM    730  N   TYR A  48     -11.833  28.856  -7.667  1.00  1.06           N  
ATOM    731  CA  TYR A  48     -10.701  29.532  -7.111  1.00  1.06           C  
ATOM    732  C   TYR A  48     -11.073  30.740  -6.289  1.00  1.06           C  
ATOM    733  O   TYR A  48     -10.502  30.942  -5.222  1.00  1.06           O  
ATOM    734  CB  TYR A  48      -9.719  29.850  -8.206  1.00  1.06           C  
ATOM    735  CG  TYR A  48      -8.958  28.603  -8.647  1.00  1.06           C  
ATOM    736  CD1 TYR A  48      -8.863  27.487  -7.806  1.00  1.06           C  
ATOM    737  CD2 TYR A  48      -8.340  28.584  -9.834  1.00  1.06           C  
ATOM    738  CE1 TYR A  48      -8.137  26.385  -8.197  1.00  1.06           C  
ATOM    739  CE2 TYR A  48      -7.635  27.496 -10.234  1.00  1.06           C  
ATOM    740  CZ  TYR A  48      -7.520  26.395  -9.432  1.00  1.06           C  
ATOM    741  OH  TYR A  48      -6.785  25.315  -9.856  1.00  1.06           O  
ATOM    742  H   TYR A  48     -11.999  28.918  -8.672  1.00  1.06           H  
ATOM    743  HA  TYR A  48     -10.210  28.840  -6.434  1.00  1.06           H  
ATOM    744 1HB  TYR A  48     -10.255  30.250  -9.071  1.00  1.06           H  
ATOM    745 2HB  TYR A  48      -9.027  30.611  -7.880  1.00  1.06           H  
ATOM    746  HD1 TYR A  48      -9.353  27.493  -6.841  1.00  1.06           H  
ATOM    747  HD2 TYR A  48      -8.411  29.434 -10.476  1.00  1.06           H  
ATOM    748  HE1 TYR A  48      -8.055  25.519  -7.541  1.00  1.06           H  
ATOM    749  HE2 TYR A  48      -7.167  27.521 -11.194  1.00  1.06           H  
ATOM    750  HH  TYR A  48      -6.795  24.632  -9.181  1.00  1.06           H  
ATOM    751  N   SER A  49     -12.062  31.528  -6.709  1.00  1.03           N  
ATOM    752  CA  SER A  49     -12.386  32.692  -5.905  1.00  1.03           C  
ATOM    753  C   SER A  49     -12.795  32.260  -4.501  1.00  1.03           C  
ATOM    754  O   SER A  49     -12.369  32.870  -3.509  1.00  1.03           O  
ATOM    755  CB  SER A  49     -13.515  33.473  -6.543  1.00  1.03           C  
ATOM    756  OG  SER A  49     -13.121  34.015  -7.774  1.00  1.03           O  
ATOM    757  H   SER A  49     -12.560  31.371  -7.588  1.00  1.03           H  
ATOM    758  HA  SER A  49     -11.502  33.326  -5.835  1.00  1.03           H  
ATOM    759 1HB  SER A  49     -14.371  32.811  -6.694  1.00  1.03           H  
ATOM    760 2HB  SER A  49     -13.829  34.269  -5.873  1.00  1.03           H  
ATOM    761  HG  SER A  49     -13.050  33.249  -8.388  1.00  1.03           H  
ATOM    762  N   GLU A  50     -13.589  31.187  -4.406  1.00  0.99           N  
ATOM    763  CA  GLU A  50     -14.010  30.703  -3.103  1.00  0.99           C  
ATOM    764  C   GLU A  50     -12.833  30.190  -2.272  1.00  0.99           C  
ATOM    765  O   GLU A  50     -12.757  30.465  -1.073  1.00  0.99           O  
ATOM    766  CB  GLU A  50     -15.054  29.606  -3.246  1.00  0.99           C  
ATOM    767  CG  GLU A  50     -16.413  30.060  -3.752  1.00  0.99           C  
ATOM    768  CD  GLU A  50     -17.426  28.928  -3.886  1.00  0.99           C  
ATOM    769  OE1 GLU A  50     -17.069  27.783  -3.704  1.00  0.99           O  
ATOM    770  OE2 GLU A  50     -18.561  29.223  -4.172  1.00  0.99           O  
ATOM    771  H   GLU A  50     -13.917  30.718  -5.255  1.00  0.99           H  
ATOM    772  HA  GLU A  50     -14.463  31.535  -2.564  1.00  0.99           H  
ATOM    773 1HB  GLU A  50     -14.679  28.831  -3.922  1.00  0.99           H  
ATOM    774 2HB  GLU A  50     -15.207  29.162  -2.288  1.00  0.99           H  
ATOM    775 1HG  GLU A  50     -16.809  30.805  -3.065  1.00  0.99           H  
ATOM    776 2HG  GLU A  50     -16.279  30.536  -4.723  1.00  0.99           H  
ATOM    777  N   LEU A  51     -11.888  29.482  -2.900  1.00  0.96           N  
ATOM    778  CA  LEU A  51     -10.730  28.993  -2.157  1.00  0.96           C  
ATOM    779  C   LEU A  51      -9.811  30.119  -1.698  1.00  0.96           C  
ATOM    780  O   LEU A  51      -9.243  30.057  -0.603  1.00  0.96           O  
ATOM    781  CB  LEU A  51      -9.981  27.946  -2.972  1.00  0.96           C  
ATOM    782  CG  LEU A  51     -10.752  26.654  -3.104  1.00  0.96           C  
ATOM    783  CD1 LEU A  51     -10.022  25.696  -4.075  1.00  0.96           C  
ATOM    784  CD2 LEU A  51     -10.920  26.072  -1.669  1.00  0.96           C  
ATOM    785  H   LEU A  51     -11.994  29.250  -3.891  1.00  0.96           H  
ATOM    786  HA  LEU A  51     -11.102  28.494  -1.265  1.00  0.96           H  
ATOM    787 1HB  LEU A  51      -9.815  28.343  -3.970  1.00  0.96           H  
ATOM    788 2HB  LEU A  51      -9.021  27.737  -2.504  1.00  0.96           H  
ATOM    789  HG  LEU A  51     -11.738  26.861  -3.523  1.00  0.96           H  
ATOM    790 1HD1 LEU A  51     -10.582  24.776  -4.180  1.00  0.96           H  
ATOM    791 2HD1 LEU A  51      -9.941  26.172  -5.047  1.00  0.96           H  
ATOM    792 3HD1 LEU A  51      -9.026  25.474  -3.693  1.00  0.96           H  
ATOM    793 1HD2 LEU A  51     -11.491  25.178  -1.698  1.00  0.96           H  
ATOM    794 2HD2 LEU A  51      -9.940  25.866  -1.238  1.00  0.96           H  
ATOM    795 3HD2 LEU A  51     -11.443  26.797  -1.044  1.00  0.96           H  
ATOM    796  N   VAL A  52      -9.689  31.178  -2.494  1.00  0.95           N  
ATOM    797  CA  VAL A  52      -8.870  32.300  -2.066  1.00  0.95           C  
ATOM    798  C   VAL A  52      -9.512  32.911  -0.828  1.00  0.95           C  
ATOM    799  O   VAL A  52      -8.830  33.195   0.163  1.00  0.95           O  
ATOM    800  CB  VAL A  52      -8.757  33.380  -3.157  1.00  0.95           C  
ATOM    801  CG1 VAL A  52      -8.071  34.598  -2.598  1.00  0.95           C  
ATOM    802  CG2 VAL A  52      -7.966  32.885  -4.299  1.00  0.95           C  
ATOM    803  H   VAL A  52     -10.149  31.192  -3.404  1.00  0.95           H  
ATOM    804  HA  VAL A  52      -7.872  31.939  -1.816  1.00  0.95           H  
ATOM    805  HB  VAL A  52      -9.759  33.654  -3.489  1.00  0.95           H  
ATOM    806 1HG1 VAL A  52      -8.000  35.359  -3.377  1.00  0.95           H  
ATOM    807 2HG1 VAL A  52      -8.645  34.982  -1.757  1.00  0.95           H  
ATOM    808 3HG1 VAL A  52      -7.069  34.323  -2.267  1.00  0.95           H  
ATOM    809 1HG2 VAL A  52      -7.899  33.633  -5.045  1.00  0.95           H  
ATOM    810 2HG2 VAL A  52      -6.997  32.657  -3.946  1.00  0.95           H  
ATOM    811 3HG2 VAL A  52      -8.427  32.013  -4.717  1.00  0.95           H  
ATOM    812  N   ALA A  53     -10.842  33.094  -0.882  1.00  0.94           N  
ATOM    813  CA  ALA A  53     -11.590  33.648   0.236  1.00  0.94           C  
ATOM    814  C   ALA A  53     -11.468  32.779   1.489  1.00  0.94           C  
ATOM    815  O   ALA A  53     -11.303  33.310   2.595  1.00  0.94           O  
ATOM    816  CB  ALA A  53     -13.050  33.792  -0.155  1.00  0.94           C  
ATOM    817  H   ALA A  53     -11.348  32.850  -1.736  1.00  0.94           H  
ATOM    818  HA  ALA A  53     -11.178  34.630   0.463  1.00  0.94           H  
ATOM    819 1HB  ALA A  53     -13.607  34.234   0.668  1.00  0.94           H  
ATOM    820 2HB  ALA A  53     -13.127  34.430  -1.036  1.00  0.94           H  
ATOM    821 3HB  ALA A  53     -13.461  32.813  -0.384  1.00  0.94           H  
ATOM    822  N   LEU A  54     -11.506  31.444   1.322  1.00  0.94           N  
ATOM    823  CA  LEU A  54     -11.362  30.535   2.458  1.00  0.94           C  
ATOM    824  C   LEU A  54     -10.022  30.745   3.109  1.00  0.94           C  
ATOM    825  O   LEU A  54      -9.927  30.951   4.323  1.00  0.94           O  
ATOM    826  CB  LEU A  54     -11.446  29.051   2.039  1.00  0.94           C  
ATOM    827  CG  LEU A  54     -11.407  27.996   3.229  1.00  0.94           C  
ATOM    828  CD1 LEU A  54     -12.041  26.686   2.761  1.00  0.94           C  
ATOM    829  CD2 LEU A  54      -9.964  27.772   3.706  1.00  0.94           C  
ATOM    830  H   LEU A  54     -11.678  31.059   0.394  1.00  0.94           H  
ATOM    831  HA  LEU A  54     -12.147  30.746   3.180  1.00  0.94           H  
ATOM    832 1HB  LEU A  54     -12.370  28.903   1.482  1.00  0.94           H  
ATOM    833 2HB  LEU A  54     -10.614  28.831   1.372  1.00  0.94           H  
ATOM    834  HG  LEU A  54     -11.982  28.373   4.058  1.00  0.94           H  
ATOM    835 1HD1 LEU A  54     -12.044  25.971   3.564  1.00  0.94           H  
ATOM    836 2HD1 LEU A  54     -13.049  26.876   2.467  1.00  0.94           H  
ATOM    837 3HD1 LEU A  54     -11.481  26.285   1.918  1.00  0.94           H  
ATOM    838 1HD2 LEU A  54      -9.952  27.062   4.523  1.00  0.94           H  
ATOM    839 2HD2 LEU A  54      -9.358  27.388   2.881  1.00  0.94           H  
ATOM    840 3HD2 LEU A  54      -9.550  28.708   4.053  1.00  0.94           H  
ATOM    841  N   TYR A  55      -8.970  30.689   2.303  1.00  0.94           N  
ATOM    842  CA  TYR A  55      -7.640  30.811   2.843  1.00  0.94           C  
ATOM    843  C   TYR A  55      -7.506  32.117   3.595  1.00  0.94           C  
ATOM    844  O   TYR A  55      -7.132  32.134   4.765  1.00  0.94           O  
ATOM    845  CB  TYR A  55      -6.594  30.741   1.744  1.00  0.94           C  
ATOM    846  CG  TYR A  55      -5.189  30.812   2.280  1.00  0.94           C  
ATOM    847  CD1 TYR A  55      -4.594  29.657   2.782  1.00  0.94           C  
ATOM    848  CD2 TYR A  55      -4.504  32.007   2.299  1.00  0.94           C  
ATOM    849  CE1 TYR A  55      -3.312  29.704   3.282  1.00  0.94           C  
ATOM    850  CE2 TYR A  55      -3.225  32.051   2.807  1.00  0.94           C  
ATOM    851  CZ  TYR A  55      -2.629  30.907   3.294  1.00  0.94           C  
ATOM    852  OH  TYR A  55      -1.345  30.964   3.778  1.00  0.94           O  
ATOM    853  H   TYR A  55      -9.097  30.537   1.300  1.00  0.94           H  
ATOM    854  HA  TYR A  55      -7.469  29.996   3.546  1.00  0.94           H  
ATOM    855 1HB  TYR A  55      -6.710  29.806   1.188  1.00  0.94           H  
ATOM    856 2HB  TYR A  55      -6.744  31.564   1.040  1.00  0.94           H  
ATOM    857  HD1 TYR A  55      -5.144  28.715   2.769  1.00  0.94           H  
ATOM    858  HD2 TYR A  55      -4.973  32.914   1.911  1.00  0.94           H  
ATOM    859  HE1 TYR A  55      -2.843  28.809   3.660  1.00  0.94           H  
ATOM    860  HE2 TYR A  55      -2.678  32.994   2.819  1.00  0.94           H  
ATOM    861  HH  TYR A  55      -0.913  31.750   3.426  1.00  0.94           H  
ATOM    862  N   LYS A  56      -7.870  33.225   2.959  1.00  0.95           N  
ATOM    863  CA  LYS A  56      -7.710  34.500   3.629  1.00  0.95           C  
ATOM    864  C   LYS A  56      -8.543  34.596   4.914  1.00  0.95           C  
ATOM    865  O   LYS A  56      -8.094  35.186   5.898  1.00  0.95           O  
ATOM    866  CB  LYS A  56      -8.030  35.639   2.661  1.00  0.95           C  
ATOM    867  CG  LYS A  56      -6.959  35.801   1.565  1.00  0.95           C  
ATOM    868  CD  LYS A  56      -7.260  36.948   0.613  1.00  0.95           C  
ATOM    869  CE  LYS A  56      -6.148  37.088  -0.438  1.00  0.95           C  
ATOM    870  NZ  LYS A  56      -6.395  38.225  -1.371  1.00  0.95           N  
ATOM    871  H   LYS A  56      -8.225  33.186   2.001  1.00  0.95           H  
ATOM    872  HA  LYS A  56      -6.663  34.596   3.914  1.00  0.95           H  
ATOM    873 1HB  LYS A  56      -8.988  35.435   2.171  1.00  0.95           H  
ATOM    874 2HB  LYS A  56      -8.124  36.575   3.207  1.00  0.95           H  
ATOM    875 1HG  LYS A  56      -5.986  35.964   2.027  1.00  0.95           H  
ATOM    876 2HG  LYS A  56      -6.911  34.875   0.985  1.00  0.95           H  
ATOM    877 1HD  LYS A  56      -8.207  36.754   0.106  1.00  0.95           H  
ATOM    878 2HD  LYS A  56      -7.346  37.878   1.172  1.00  0.95           H  
ATOM    879 1HE  LYS A  56      -5.197  37.248   0.068  1.00  0.95           H  
ATOM    880 2HE  LYS A  56      -6.084  36.168  -1.015  1.00  0.95           H  
ATOM    881 1HZ  LYS A  56      -5.636  38.277  -2.038  1.00  0.95           H  
ATOM    882 2HZ  LYS A  56      -7.268  38.100  -1.865  1.00  0.95           H  
ATOM    883 3HZ  LYS A  56      -6.435  39.083  -0.844  1.00  0.95           H  
ATOM    884  N   SER A  57      -9.739  34.000   4.926  1.00  0.95           N  
ATOM    885  CA  SER A  57     -10.603  34.025   6.100  1.00  0.95           C  
ATOM    886  C   SER A  57     -10.055  33.206   7.276  1.00  0.95           C  
ATOM    887  O   SER A  57     -10.186  33.609   8.435  1.00  0.95           O  
ATOM    888  CB  SER A  57     -11.971  33.484   5.736  1.00  0.95           C  
ATOM    889  OG  SER A  57     -12.604  34.309   4.797  1.00  0.95           O  
ATOM    890  H   SER A  57     -10.085  33.535   4.087  1.00  0.95           H  
ATOM    891  HA  SER A  57     -10.705  35.061   6.422  1.00  0.95           H  
ATOM    892 1HB  SER A  57     -11.866  32.482   5.324  1.00  0.95           H  
ATOM    893 2HB  SER A  57     -12.581  33.406   6.633  1.00  0.95           H  
ATOM    894  HG  SER A  57     -12.107  34.165   3.957  1.00  0.95           H  
ATOM    895  N   TYR A  58      -9.468  32.042   6.981  1.00  0.95           N  
ATOM    896  CA  TYR A  58      -8.999  31.126   8.019  1.00  0.95           C  
ATOM    897  C   TYR A  58      -7.472  30.992   8.210  1.00  0.95           C  
ATOM    898  O   TYR A  58      -7.028  30.337   9.162  1.00  0.95           O  
ATOM    899  CB  TYR A  58      -9.599  29.751   7.744  1.00  0.95           C  
ATOM    900  CG  TYR A  58     -11.092  29.657   7.878  1.00  0.95           C  
ATOM    901  CD1 TYR A  58     -11.909  29.787   6.779  1.00  0.95           C  
ATOM    902  CD2 TYR A  58     -11.644  29.391   9.118  1.00  0.95           C  
ATOM    903  CE1 TYR A  58     -13.266  29.677   6.915  1.00  0.95           C  
ATOM    904  CE2 TYR A  58     -13.013  29.263   9.255  1.00  0.95           C  
ATOM    905  CZ  TYR A  58     -13.821  29.412   8.155  1.00  0.95           C  
ATOM    906  OH  TYR A  58     -15.183  29.294   8.274  1.00  0.95           O  
ATOM    907  H   TYR A  58      -9.394  31.763   6.000  1.00  0.95           H  
ATOM    908  HA  TYR A  58      -9.401  31.480   8.967  1.00  0.95           H  
ATOM    909 1HB  TYR A  58      -9.320  29.421   6.737  1.00  0.95           H  
ATOM    910 2HB  TYR A  58      -9.184  29.064   8.440  1.00  0.95           H  
ATOM    911  HD1 TYR A  58     -11.484  29.984   5.808  1.00  0.95           H  
ATOM    912  HD2 TYR A  58     -10.996  29.271   9.987  1.00  0.95           H  
ATOM    913  HE1 TYR A  58     -13.901  29.795   6.053  1.00  0.95           H  
ATOM    914  HE2 TYR A  58     -13.450  29.045  10.229  1.00  0.95           H  
ATOM    915  HH  TYR A  58     -15.398  28.774   9.059  1.00  0.95           H  
ATOM    916  N   ALA A  59      -6.654  31.635   7.374  1.00  0.94           N  
ATOM    917  CA  ALA A  59      -5.199  31.495   7.512  1.00  0.94           C  
ATOM    918  C   ALA A  59      -4.711  31.946   8.891  1.00  0.94           C  
ATOM    919  O   ALA A  59      -3.858  31.290   9.502  1.00  0.94           O  
ATOM    920  CB  ALA A  59      -4.476  32.288   6.430  1.00  0.94           C  
ATOM    921  H   ALA A  59      -7.028  32.155   6.586  1.00  0.94           H  
ATOM    922  HA  ALA A  59      -4.953  30.451   7.394  1.00  0.94           H  
ATOM    923 1HB  ALA A  59      -3.401  32.147   6.529  1.00  0.94           H  
ATOM    924 2HB  ALA A  59      -4.793  31.937   5.456  1.00  0.94           H  
ATOM    925 3HB  ALA A  59      -4.717  33.345   6.532  1.00  0.94           H  
ATOM    926  N   ASP A  60      -5.311  33.012   9.426  1.00  0.92           N  
ATOM    927  CA  ASP A  60      -4.939  33.561  10.729  1.00  0.92           C  
ATOM    928  C   ASP A  60      -5.256  32.611  11.882  1.00  0.92           C  
ATOM    929  O   ASP A  60      -4.746  32.777  12.990  1.00  0.92           O  
ATOM    930  CB  ASP A  60      -5.629  34.903  10.983  1.00  0.92           C  
ATOM    931  CG  ASP A  60      -5.080  36.044  10.120  1.00  0.92           C  
ATOM    932  OD1 ASP A  60      -4.050  35.872   9.508  1.00  0.92           O  
ATOM    933  OD2 ASP A  60      -5.692  37.084  10.097  1.00  0.92           O  
ATOM    934  H   ASP A  60      -6.031  33.478   8.888  1.00  0.92           H  
ATOM    935  HA  ASP A  60      -3.862  33.732  10.726  1.00  0.92           H  
ATOM    936 1HB  ASP A  60      -6.698  34.800  10.786  1.00  0.92           H  
ATOM    937 2HB  ASP A  60      -5.516  35.174  12.033  1.00  0.92           H  
ATOM    938  N   LYS A  61      -6.146  31.647  11.639  1.00  0.90           N  
ATOM    939  CA  LYS A  61      -6.562  30.703  12.656  1.00  0.90           C  
ATOM    940  C   LYS A  61      -5.713  29.437  12.627  1.00  0.90           C  
ATOM    941  O   LYS A  61      -5.908  28.534  13.440  1.00  0.90           O  
ATOM    942  CB  LYS A  61      -8.048  30.396  12.496  1.00  0.90           C  
ATOM    943  CG  LYS A  61      -8.923  31.629  12.764  1.00  0.90           C  
ATOM    944  CD  LYS A  61     -10.415  31.357  12.643  1.00  0.90           C  
ATOM    945  CE  LYS A  61     -11.210  32.624  12.990  1.00  0.90           C  
ATOM    946  NZ  LYS A  61     -12.680  32.433  12.874  1.00  0.90           N  
ATOM    947  H   LYS A  61      -6.520  31.516  10.703  1.00  0.90           H  
ATOM    948  HA  LYS A  61      -6.420  31.167  13.631  1.00  0.90           H  
ATOM    949 1HB  LYS A  61      -8.245  30.049  11.477  1.00  0.90           H  
ATOM    950 2HB  LYS A  61      -8.340  29.597  13.182  1.00  0.90           H  
ATOM    951 1HG  LYS A  61      -8.712  32.005  13.766  1.00  0.90           H  
ATOM    952 2HG  LYS A  61      -8.658  32.406  12.045  1.00  0.90           H  
ATOM    953 1HD  LYS A  61     -10.648  31.063  11.619  1.00  0.90           H  
ATOM    954 2HD  LYS A  61     -10.703  30.547  13.316  1.00  0.90           H  
ATOM    955 1HE  LYS A  61     -10.974  32.910  14.015  1.00  0.90           H  
ATOM    956 2HE  LYS A  61     -10.905  33.429  12.320  1.00  0.90           H  
ATOM    957 1HZ  LYS A  61     -13.148  33.294  13.120  1.00  0.90           H  
ATOM    958 2HZ  LYS A  61     -12.917  32.186  11.923  1.00  0.90           H  
ATOM    959 3HZ  LYS A  61     -12.976  31.698  13.499  1.00  0.90           H  
ATOM    960  N   GLY A  62      -4.756  29.368  11.698  1.00  0.87           N  
ATOM    961  CA  GLY A  62      -3.917  28.185  11.589  1.00  0.87           C  
ATOM    962  C   GLY A  62      -4.404  27.155  10.569  1.00  0.87           C  
ATOM    963  O   GLY A  62      -4.087  25.965  10.702  1.00  0.87           O  
ATOM    964  H   GLY A  62      -4.598  30.142  11.053  1.00  0.87           H  
ATOM    965 1HA  GLY A  62      -2.914  28.508  11.311  1.00  0.87           H  
ATOM    966 2HA  GLY A  62      -3.828  27.717  12.567  1.00  0.87           H  
ATOM    967  N   VAL A  63      -5.200  27.597   9.596  1.00  0.84           N  
ATOM    968  CA  VAL A  63      -5.700  26.716   8.551  1.00  0.84           C  
ATOM    969  C   VAL A  63      -4.938  27.017   7.272  1.00  0.84           C  
ATOM    970  O   VAL A  63      -4.662  28.177   6.965  1.00  0.84           O  
ATOM    971  CB  VAL A  63      -7.191  26.940   8.314  1.00  0.84           C  
ATOM    972  CG1 VAL A  63      -7.746  25.981   7.229  1.00  0.84           C  
ATOM    973  CG2 VAL A  63      -7.915  26.814   9.652  1.00  0.84           C  
ATOM    974  H   VAL A  63      -5.487  28.577   9.566  1.00  0.84           H  
ATOM    975  HA  VAL A  63      -5.527  25.681   8.835  1.00  0.84           H  
ATOM    976  HB  VAL A  63      -7.324  27.936   7.929  1.00  0.84           H  
ATOM    977 1HG1 VAL A  63      -8.800  26.186   7.073  1.00  0.84           H  
ATOM    978 2HG1 VAL A  63      -7.215  26.125   6.291  1.00  0.84           H  
ATOM    979 3HG1 VAL A  63      -7.621  24.948   7.558  1.00  0.84           H  
ATOM    980 1HG2 VAL A  63      -8.964  27.003   9.518  1.00  0.84           H  
ATOM    981 2HG2 VAL A  63      -7.782  25.829  10.051  1.00  0.84           H  
ATOM    982 3HG2 VAL A  63      -7.507  27.544  10.356  1.00  0.84           H  
ATOM    983  N   ARG A  64      -4.543  25.988   6.558  1.00  0.80           N  
ATOM    984  CA  ARG A  64      -3.801  26.179   5.329  1.00  0.80           C  
ATOM    985  C   ARG A  64      -4.422  25.409   4.183  1.00  0.80           C  
ATOM    986  O   ARG A  64      -5.073  24.381   4.395  1.00  0.80           O  
ATOM    987  CB  ARG A  64      -2.372  25.729   5.529  1.00  0.80           C  
ATOM    988  CG  ARG A  64      -1.562  26.523   6.550  1.00  0.80           C  
ATOM    989  CD  ARG A  64      -1.275  27.892   6.052  1.00  0.80           C  
ATOM    990  NE  ARG A  64      -0.447  28.655   6.964  1.00  0.80           N  
ATOM    991  CZ  ARG A  64      -0.915  29.440   7.959  1.00  0.80           C  
ATOM    992  NH1 ARG A  64      -2.204  29.562   8.175  1.00  0.80           N  
ATOM    993  NH2 ARG A  64      -0.067  30.107   8.728  1.00  0.80           N  
ATOM    994  H   ARG A  64      -4.755  25.049   6.891  1.00  0.80           H  
ATOM    995  HA  ARG A  64      -3.807  27.237   5.077  1.00  0.80           H  
ATOM    996 1HB  ARG A  64      -2.438  24.750   5.950  1.00  0.80           H  
ATOM    997 2HB  ARG A  64      -1.837  25.676   4.582  1.00  0.80           H  
ATOM    998 1HG  ARG A  64      -2.108  26.595   7.490  1.00  0.80           H  
ATOM    999 2HG  ARG A  64      -0.615  26.013   6.726  1.00  0.80           H  
ATOM   1000 1HD  ARG A  64      -0.763  27.834   5.092  1.00  0.80           H  
ATOM   1001 2HD  ARG A  64      -2.214  28.430   5.928  1.00  0.80           H  
ATOM   1002  HE  ARG A  64       0.554  28.601   6.841  1.00  0.80           H  
ATOM   1003 1HH1 ARG A  64      -2.901  29.063   7.601  1.00  0.80           H  
ATOM   1004 2HH1 ARG A  64      -2.530  30.182   8.925  1.00  0.80           H  
ATOM   1005 1HH2 ARG A  64       0.927  30.030   8.570  1.00  0.80           H  
ATOM   1006 2HH2 ARG A  64      -0.419  30.698   9.468  1.00  0.80           H  
ATOM   1007  N   THR A  65      -4.234  25.922   2.973  1.00  0.78           N  
ATOM   1008  CA  THR A  65      -4.764  25.267   1.793  1.00  0.78           C  
ATOM   1009  C   THR A  65      -3.652  24.904   0.827  1.00  0.78           C  
ATOM   1010  O   THR A  65      -2.715  25.686   0.600  1.00  0.78           O  
ATOM   1011  CB  THR A  65      -5.821  26.139   1.073  1.00  0.78           C  
ATOM   1012  OG1 THR A  65      -6.895  26.422   1.969  1.00  0.78           O  
ATOM   1013  CG2 THR A  65      -6.411  25.392  -0.170  1.00  0.78           C  
ATOM   1014  H   THR A  65      -3.705  26.776   2.869  1.00  0.78           H  
ATOM   1015  HA  THR A  65      -5.251  24.347   2.100  1.00  0.78           H  
ATOM   1016  HB  THR A  65      -5.366  27.074   0.758  1.00  0.78           H  
ATOM   1017  HG1 THR A  65      -7.210  25.599   2.357  1.00  0.78           H  
ATOM   1018 1HG2 THR A  65      -7.158  26.022  -0.649  1.00  0.78           H  
ATOM   1019 2HG2 THR A  65      -5.627  25.165  -0.887  1.00  0.78           H  
ATOM   1020 3HG2 THR A  65      -6.877  24.459   0.157  1.00  0.78           H  
ATOM   1021  N   ILE A  66      -3.759  23.688   0.320  1.00  0.76           N  
ATOM   1022  CA  ILE A  66      -2.865  23.148  -0.672  1.00  0.76           C  
ATOM   1023  C   ILE A  66      -3.632  22.748  -1.917  1.00  0.76           C  
ATOM   1024  O   ILE A  66      -4.630  22.030  -1.840  1.00  0.76           O  
ATOM   1025  CB  ILE A  66      -2.097  21.942  -0.123  1.00  0.76           C  
ATOM   1026  CG1 ILE A  66      -1.269  22.376   1.047  1.00  0.76           C  
ATOM   1027  CG2 ILE A  66      -1.206  21.346  -1.202  1.00  0.76           C  
ATOM   1028  CD1 ILE A  66      -0.672  21.281   1.763  1.00  0.76           C  
ATOM   1029  H   ILE A  66      -4.544  23.116   0.629  1.00  0.76           H  
ATOM   1030  HA  ILE A  66      -2.146  23.915  -0.945  1.00  0.76           H  
ATOM   1031  HB  ILE A  66      -2.803  21.193   0.229  1.00  0.76           H  
ATOM   1032 1HG1 ILE A  66      -0.497  22.997   0.686  1.00  0.76           H  
ATOM   1033 2HG1 ILE A  66      -1.871  22.946   1.737  1.00  0.76           H  
ATOM   1034 1HG2 ILE A  66      -0.679  20.505  -0.784  1.00  0.76           H  
ATOM   1035 2HG2 ILE A  66      -1.807  21.014  -2.046  1.00  0.76           H  
ATOM   1036 3HG2 ILE A  66      -0.489  22.096  -1.546  1.00  0.76           H  
ATOM   1037 1HD1 ILE A  66      -0.068  21.665   2.570  1.00  0.76           H  
ATOM   1038 2HD1 ILE A  66      -1.454  20.669   2.161  1.00  0.76           H  
ATOM   1039 3HD1 ILE A  66      -0.050  20.707   1.083  1.00  0.76           H  
ATOM   1040  N   LEU A  67      -3.173  23.234  -3.049  1.00  0.76           N  
ATOM   1041  CA  LEU A  67      -3.770  22.896  -4.323  1.00  0.76           C  
ATOM   1042  C   LEU A  67      -2.928  21.934  -5.112  1.00  0.76           C  
ATOM   1043  O   LEU A  67      -1.727  22.134  -5.292  1.00  0.76           O  
ATOM   1044  CB  LEU A  67      -4.017  24.128  -5.175  1.00  0.76           C  
ATOM   1045  CG  LEU A  67      -4.415  23.834  -6.623  1.00  0.76           C  
ATOM   1046  CD1 LEU A  67      -5.769  23.186  -6.694  1.00  0.76           C  
ATOM   1047  CD2 LEU A  67      -4.381  25.087  -7.405  1.00  0.76           C  
ATOM   1048  H   LEU A  67      -2.359  23.851  -3.018  1.00  0.76           H  
ATOM   1049  HA  LEU A  67      -4.731  22.417  -4.138  1.00  0.76           H  
ATOM   1050 1HB  LEU A  67      -4.831  24.669  -4.734  1.00  0.76           H  
ATOM   1051 2HB  LEU A  67      -3.122  24.752  -5.173  1.00  0.76           H  
ATOM   1052  HG  LEU A  67      -3.697  23.150  -7.043  1.00  0.76           H  
ATOM   1053 1HD1 LEU A  67      -5.959  22.976  -7.729  1.00  0.76           H  
ATOM   1054 2HD1 LEU A  67      -5.785  22.264  -6.139  1.00  0.76           H  
ATOM   1055 3HD1 LEU A  67      -6.525  23.855  -6.292  1.00  0.76           H  
ATOM   1056 1HD2 LEU A  67      -4.619  24.877  -8.446  1.00  0.76           H  
ATOM   1057 2HD2 LEU A  67      -5.104  25.790  -7.006  1.00  0.76           H  
ATOM   1058 3HD2 LEU A  67      -3.386  25.500  -7.334  1.00  0.76           H  
ATOM   1059  N   ILE A  68      -3.576  20.892  -5.596  1.00  0.77           N  
ATOM   1060  CA  ILE A  68      -2.949  19.925  -6.450  1.00  0.77           C  
ATOM   1061  C   ILE A  68      -3.680  19.975  -7.781  1.00  0.77           C  
ATOM   1062  O   ILE A  68      -4.804  19.487  -7.881  1.00  0.77           O  
ATOM   1063  CB  ILE A  68      -3.107  18.536  -5.852  1.00  0.77           C  
ATOM   1064  CG1 ILE A  68      -2.522  18.571  -4.468  1.00  0.77           C  
ATOM   1065  CG2 ILE A  68      -2.462  17.510  -6.741  1.00  0.77           C  
ATOM   1066  CD1 ILE A  68      -3.549  18.741  -3.376  1.00  0.77           C  
ATOM   1067  H   ILE A  68      -4.556  20.765  -5.354  1.00  0.77           H  
ATOM   1068  HA  ILE A  68      -1.895  20.138  -6.560  1.00  0.77           H  
ATOM   1069  HB  ILE A  68      -4.168  18.308  -5.747  1.00  0.77           H  
ATOM   1070 1HG1 ILE A  68      -1.972  17.716  -4.300  1.00  0.77           H  
ATOM   1071 2HG1 ILE A  68      -1.850  19.414  -4.406  1.00  0.77           H  
ATOM   1072 1HG2 ILE A  68      -2.584  16.526  -6.323  1.00  0.77           H  
ATOM   1073 2HG2 ILE A  68      -2.944  17.550  -7.721  1.00  0.77           H  
ATOM   1074 3HG2 ILE A  68      -1.396  17.732  -6.850  1.00  0.77           H  
ATOM   1075 1HD1 ILE A  68      -3.047  18.783  -2.432  1.00  0.77           H  
ATOM   1076 2HD1 ILE A  68      -4.104  19.664  -3.524  1.00  0.77           H  
ATOM   1077 3HD1 ILE A  68      -4.242  17.899  -3.387  1.00  0.77           H  
ATOM   1078  N   PRO A  69      -3.136  20.637  -8.794  1.00  0.81           N  
ATOM   1079  CA  PRO A  69      -3.752  20.752 -10.077  1.00  0.81           C  
ATOM   1080  C   PRO A  69      -3.878  19.375 -10.695  1.00  0.81           C  
ATOM   1081  O   PRO A  69      -3.008  18.518 -10.480  1.00  0.81           O  
ATOM   1082  CB  PRO A  69      -2.802  21.643 -10.851  1.00  0.81           C  
ATOM   1083  CG  PRO A  69      -1.995  22.357  -9.791  1.00  0.81           C  
ATOM   1084  CD  PRO A  69      -1.875  21.356  -8.675  1.00  0.81           C  
ATOM   1085  HA  PRO A  69      -4.714  21.230  -9.942  1.00  0.81           H  
ATOM   1086 1HB  PRO A  69      -2.208  21.057 -11.544  1.00  0.81           H  
ATOM   1087 2HB  PRO A  69      -3.412  22.329 -11.446  1.00  0.81           H  
ATOM   1088 1HG  PRO A  69      -1.007  22.652 -10.182  1.00  0.81           H  
ATOM   1089 2HG  PRO A  69      -2.503  23.278  -9.477  1.00  0.81           H  
ATOM   1090 1HD  PRO A  69      -1.045  20.662  -8.848  1.00  0.81           H  
ATOM   1091 2HD  PRO A  69      -1.769  21.913  -7.753  1.00  0.81           H  
ATOM   1092  N   CYS A  70      -4.890  19.172 -11.518  1.00  0.88           N  
ATOM   1093  CA  CYS A  70      -4.964  17.876 -12.190  1.00  0.88           C  
ATOM   1094  C   CYS A  70      -5.439  17.933 -13.636  1.00  0.88           C  
ATOM   1095  O   CYS A  70      -6.441  18.568 -13.963  1.00  0.88           O  
ATOM   1096  CB  CYS A  70      -5.841  16.916 -11.430  1.00  0.88           C  
ATOM   1097  SG  CYS A  70      -5.880  15.353 -12.216  1.00  0.88           S  
ATOM   1098  H   CYS A  70      -5.595  19.900 -11.625  1.00  0.88           H  
ATOM   1099  HA  CYS A  70      -3.962  17.446 -12.200  1.00  0.88           H  
ATOM   1100 1HB  CYS A  70      -5.446  16.782 -10.423  1.00  0.88           H  
ATOM   1101 2HB  CYS A  70      -6.856  17.300 -11.355  1.00  0.88           H  
ATOM   1102  HG  CYS A  70      -4.528  15.181 -12.220  1.00  0.88           H  
ATOM   1103  N   ASN A  71      -4.662  17.264 -14.499  1.00  0.96           N  
ATOM   1104  CA  ASN A  71      -4.889  17.204 -15.957  1.00  0.96           C  
ATOM   1105  C   ASN A  71      -5.543  15.905 -16.463  1.00  0.96           C  
ATOM   1106  O   ASN A  71      -5.584  15.667 -17.669  1.00  0.96           O  
ATOM   1107  CB  ASN A  71      -3.552  17.414 -16.671  1.00  0.96           C  
ATOM   1108  CG  ASN A  71      -3.612  17.827 -18.178  1.00  0.96           C  
ATOM   1109  OD1 ASN A  71      -4.380  18.673 -18.669  1.00  0.96           O  
ATOM   1110  ND2 ASN A  71      -2.749  17.197 -18.934  1.00  0.96           N  
ATOM   1111  H   ASN A  71      -3.880  16.739 -14.093  1.00  0.96           H  
ATOM   1112  HA  ASN A  71      -5.559  18.023 -16.223  1.00  0.96           H  
ATOM   1113 1HB  ASN A  71      -2.980  18.174 -16.136  1.00  0.96           H  
ATOM   1114 2HB  ASN A  71      -2.980  16.490 -16.602  1.00  0.96           H  
ATOM   1115 1HD2 ASN A  71      -2.704  17.389 -19.915  1.00  0.96           H  
ATOM   1116 2HD2 ASN A  71      -2.134  16.519 -18.531  1.00  0.96           H  
ATOM   1117  N   GLN A  72      -6.075  15.073 -15.569  1.00  1.05           N  
ATOM   1118  CA  GLN A  72      -6.634  13.780 -15.991  1.00  1.05           C  
ATOM   1119  C   GLN A  72      -8.076  13.840 -16.433  1.00  1.05           C  
ATOM   1120  O   GLN A  72      -8.572  12.953 -17.129  1.00  1.05           O  
ATOM   1121  CB  GLN A  72      -6.565  12.763 -14.858  1.00  1.05           C  
ATOM   1122  CG  GLN A  72      -5.207  12.437 -14.403  1.00  1.05           C  
ATOM   1123  CD  GLN A  72      -4.335  11.816 -15.469  1.00  1.05           C  
ATOM   1124  OE1 GLN A  72      -4.670  10.783 -16.047  1.00  1.05           O  
ATOM   1125  NE2 GLN A  72      -3.193  12.444 -15.731  1.00  1.05           N  
ATOM   1126  H   GLN A  72      -6.053  15.319 -14.590  1.00  1.05           H  
ATOM   1127  HA  GLN A  72      -6.043  13.414 -16.830  1.00  1.05           H  
ATOM   1128 1HB  GLN A  72      -7.130  13.137 -14.002  1.00  1.05           H  
ATOM   1129 2HB  GLN A  72      -7.040  11.836 -15.174  1.00  1.05           H  
ATOM   1130 1HG  GLN A  72      -4.730  13.357 -14.082  1.00  1.05           H  
ATOM   1131 2HG  GLN A  72      -5.291  11.733 -13.577  1.00  1.05           H  
ATOM   1132 1HE2 GLN A  72      -2.570  12.081 -16.424  1.00  1.05           H  
ATOM   1133 2HE2 GLN A  72      -2.958  13.285 -15.240  1.00  1.05           H  
ATOM   1134  N   PHE A  73      -8.758  14.900 -16.082  1.00  1.13           N  
ATOM   1135  CA  PHE A  73     -10.171  14.971 -16.377  1.00  1.13           C  
ATOM   1136  C   PHE A  73     -10.384  15.567 -17.753  1.00  1.13           C  
ATOM   1137  O   PHE A  73     -10.814  16.703 -17.895  1.00  1.13           O  
ATOM   1138  CB  PHE A  73     -10.855  15.762 -15.287  1.00  1.13           C  
ATOM   1139  CG  PHE A  73     -10.667  15.092 -13.952  1.00  1.13           C  
ATOM   1140  CD1 PHE A  73      -9.647  15.520 -13.110  1.00  1.13           C  
ATOM   1141  CD2 PHE A  73     -11.467  14.030 -13.540  1.00  1.13           C  
ATOM   1142  CE1 PHE A  73      -9.444  14.921 -11.898  1.00  1.13           C  
ATOM   1143  CE2 PHE A  73     -11.250  13.421 -12.315  1.00  1.13           C  
ATOM   1144  CZ  PHE A  73     -10.238  13.876 -11.499  1.00  1.13           C  
ATOM   1145  H   PHE A  73      -8.306  15.636 -15.561  1.00  1.13           H  
ATOM   1146  HA  PHE A  73     -10.584  13.962 -16.377  1.00  1.13           H  
ATOM   1147 1HB  PHE A  73     -10.442  16.752 -15.228  1.00  1.13           H  
ATOM   1148 2HB  PHE A  73     -11.920  15.846 -15.497  1.00  1.13           H  
ATOM   1149  HD1 PHE A  73      -9.006  16.350 -13.421  1.00  1.13           H  
ATOM   1150  HD2 PHE A  73     -12.268  13.676 -14.190  1.00  1.13           H  
ATOM   1151  HE1 PHE A  73      -8.655  15.276 -11.246  1.00  1.13           H  
ATOM   1152  HE2 PHE A  73     -11.881  12.588 -11.988  1.00  1.13           H  
ATOM   1153  HZ  PHE A  73     -10.071  13.416 -10.536  1.00  1.13           H  
ATOM   1154  N   ASP A  74     -10.066  14.759 -18.761  1.00  1.18           N  
ATOM   1155  CA  ASP A  74     -10.063  15.136 -20.178  1.00  1.18           C  
ATOM   1156  C   ASP A  74      -9.128  16.294 -20.569  1.00  1.18           C  
ATOM   1157  O   ASP A  74      -9.516  17.162 -21.350  1.00  1.18           O  
ATOM   1158  CB  ASP A  74     -11.483  15.492 -20.637  1.00  1.18           C  
ATOM   1159  CG  ASP A  74     -12.459  14.307 -20.561  1.00  1.18           C  
ATOM   1160  OD1 ASP A  74     -12.070  13.212 -20.896  1.00  1.18           O  
ATOM   1161  OD2 ASP A  74     -13.576  14.511 -20.152  1.00  1.18           O  
ATOM   1162  H   ASP A  74      -9.737  13.833 -18.486  1.00  1.18           H  
ATOM   1163  HA  ASP A  74      -9.742  14.259 -20.742  1.00  1.18           H  
ATOM   1164 1HB  ASP A  74     -11.880  16.317 -20.048  1.00  1.18           H  
ATOM   1165 2HB  ASP A  74     -11.443  15.835 -21.670  1.00  1.18           H  
ATOM   1166  N   ASN A  75      -7.885  16.279 -20.072  1.00  1.19           N  
ATOM   1167  CA  ASN A  75      -6.864  17.280 -20.431  1.00  1.19           C  
ATOM   1168  C   ASN A  75      -7.272  18.731 -20.157  1.00  1.19           C  
ATOM   1169  O   ASN A  75      -7.284  19.575 -21.053  1.00  1.19           O  
ATOM   1170  CB  ASN A  75      -6.455  17.125 -21.886  1.00  1.19           C  
ATOM   1171  CG  ASN A  75      -5.826  15.788 -22.175  1.00  1.19           C  
ATOM   1172  OD1 ASN A  75      -4.869  15.366 -21.516  1.00  1.19           O  
ATOM   1173  ND2 ASN A  75      -6.355  15.106 -23.161  1.00  1.19           N  
ATOM   1174  H   ASN A  75      -7.628  15.544 -19.425  1.00  1.19           H  
ATOM   1175  HA  ASN A  75      -5.987  17.079 -19.820  1.00  1.19           H  
ATOM   1176 1HB  ASN A  75      -7.313  17.264 -22.540  1.00  1.19           H  
ATOM   1177 2HB  ASN A  75      -5.736  17.906 -22.131  1.00  1.19           H  
ATOM   1178 1HD2 ASN A  75      -5.983  14.210 -23.406  1.00  1.19           H  
ATOM   1179 2HD2 ASN A  75      -7.128  15.483 -23.671  1.00  1.19           H  
ATOM   1180  N   VAL A  76      -7.576  19.009 -18.901  1.00  1.16           N  
ATOM   1181  CA  VAL A  76      -8.048  20.307 -18.443  1.00  1.16           C  
ATOM   1182  C   VAL A  76      -7.092  21.123 -17.572  1.00  1.16           C  
ATOM   1183  O   VAL A  76      -7.516  22.041 -16.857  1.00  1.16           O  
ATOM   1184  CB  VAL A  76      -9.339  20.073 -17.703  1.00  1.16           C  
ATOM   1185  CG1 VAL A  76     -10.416  19.612 -18.648  1.00  1.16           C  
ATOM   1186  CG2 VAL A  76      -9.063  18.943 -16.710  1.00  1.16           C  
ATOM   1187  H   VAL A  76      -7.515  18.260 -18.230  1.00  1.16           H  
ATOM   1188  HA  VAL A  76      -8.275  20.899 -19.329  1.00  1.16           H  
ATOM   1189  HB  VAL A  76      -9.658  20.985 -17.198  1.00  1.16           H  
ATOM   1190 1HG1 VAL A  76     -11.330  19.405 -18.092  1.00  1.16           H  
ATOM   1191 2HG1 VAL A  76     -10.605  20.387 -19.388  1.00  1.16           H  
ATOM   1192 3HG1 VAL A  76     -10.096  18.709 -19.155  1.00  1.16           H  
ATOM   1193 1HG2 VAL A  76      -9.970  18.739 -16.156  1.00  1.16           H  
ATOM   1194 2HG2 VAL A  76      -8.758  18.053 -17.257  1.00  1.16           H  
ATOM   1195 3HG2 VAL A  76      -8.265  19.212 -16.034  1.00  1.16           H  
ATOM   1196  N   ALA A  77      -5.808  20.809 -17.653  1.00  1.11           N  
ATOM   1197  CA  ALA A  77      -4.792  21.629 -17.024  1.00  1.11           C  
ATOM   1198  C   ALA A  77      -3.472  21.592 -17.831  1.00  1.11           C  
ATOM   1199  O   ALA A  77      -2.456  21.133 -17.297  1.00  1.11           O  
ATOM   1200  CB  ALA A  77      -4.561  21.167 -15.593  1.00  1.11           C  
ATOM   1201  H   ALA A  77      -5.511  20.000 -18.186  1.00  1.11           H  
ATOM   1202  HA  ALA A  77      -5.146  22.658 -17.004  1.00  1.11           H  
ATOM   1203 1HB  ALA A  77      -3.815  21.802 -15.118  1.00  1.11           H  
ATOM   1204 2HB  ALA A  77      -5.500  21.224 -15.036  1.00  1.11           H  
ATOM   1205 3HB  ALA A  77      -4.212  20.149 -15.595  1.00  1.11           H  
ATOM   1206  N   PRO A  78      -3.477  22.021 -19.121  1.00  1.05           N  
ATOM   1207  CA  PRO A  78      -2.349  22.112 -20.043  1.00  1.05           C  
ATOM   1208  C   PRO A  78      -1.432  23.272 -19.685  1.00  1.05           C  
ATOM   1209  O   PRO A  78      -1.811  24.144 -18.905  1.00  1.05           O  
ATOM   1210  CB  PRO A  78      -3.021  22.351 -21.399  1.00  1.05           C  
ATOM   1211  CG  PRO A  78      -4.304  23.054 -21.059  1.00  1.05           C  
ATOM   1212  CD  PRO A  78      -4.761  22.395 -19.780  1.00  1.05           C  
ATOM   1213  HA  PRO A  78      -1.798  21.159 -20.036  1.00  1.05           H  
ATOM   1214 1HB  PRO A  78      -2.364  22.954 -22.043  1.00  1.05           H  
ATOM   1215 2HB  PRO A  78      -3.185  21.391 -21.911  1.00  1.05           H  
ATOM   1216 1HG  PRO A  78      -4.125  24.134 -20.930  1.00  1.05           H  
ATOM   1217 2HG  PRO A  78      -5.030  22.945 -21.879  1.00  1.05           H  
ATOM   1218 1HD  PRO A  78      -5.348  23.085 -19.193  1.00  1.05           H  
ATOM   1219 2HD  PRO A  78      -5.328  21.498 -20.073  1.00  1.05           H  
ATOM   1220  N   GLY A  79      -0.227  23.277 -20.250  1.00  0.99           N  
ATOM   1221  CA  GLY A  79       0.714  24.380 -20.038  1.00  0.99           C  
ATOM   1222  C   GLY A  79       1.743  24.033 -18.975  1.00  0.99           C  
ATOM   1223  O   GLY A  79       1.685  22.954 -18.370  1.00  0.99           O  
ATOM   1224  H   GLY A  79       0.039  22.520 -20.865  1.00  0.99           H  
ATOM   1225 1HA  GLY A  79       1.223  24.615 -20.974  1.00  0.99           H  
ATOM   1226 2HA  GLY A  79       0.173  25.279 -19.743  1.00  0.99           H  
ATOM   1227  N   THR A  80       2.696  24.932 -18.772  1.00  0.94           N  
ATOM   1228  CA  THR A  80       3.785  24.733 -17.825  1.00  0.94           C  
ATOM   1229  C   THR A  80       3.376  25.062 -16.404  1.00  0.94           C  
ATOM   1230  O   THR A  80       2.354  25.711 -16.177  1.00  0.94           O  
ATOM   1231  CB  THR A  80       4.969  25.619 -18.205  1.00  0.94           C  
ATOM   1232  OG1 THR A  80       4.541  26.995 -18.135  1.00  0.94           O  
ATOM   1233  CG2 THR A  80       5.439  25.309 -19.617  1.00  0.94           C  
ATOM   1234  H   THR A  80       2.665  25.812 -19.300  1.00  0.94           H  
ATOM   1235  HA  THR A  80       4.093  23.687 -17.862  1.00  0.94           H  
ATOM   1236  HB  THR A  80       5.785  25.461 -17.504  1.00  0.94           H  
ATOM   1237  HG1 THR A  80       3.878  27.147 -18.867  1.00  0.94           H  
ATOM   1238 1HG2 THR A  80       6.274  25.960 -19.874  1.00  0.94           H  
ATOM   1239 2HG2 THR A  80       5.756  24.269 -19.676  1.00  0.94           H  
ATOM   1240 3HG2 THR A  80       4.617  25.480 -20.316  1.00  0.94           H  
ATOM   1241  N   ASN A  81       4.211  24.678 -15.443  1.00  0.91           N  
ATOM   1242  CA  ASN A  81       3.939  24.987 -14.045  1.00  0.91           C  
ATOM   1243  C   ASN A  81       3.952  26.492 -13.789  1.00  0.91           C  
ATOM   1244  O   ASN A  81       3.197  26.996 -12.957  1.00  0.91           O  
ATOM   1245  CB  ASN A  81       4.956  24.293 -13.174  1.00  0.91           C  
ATOM   1246  CG  ASN A  81       4.731  22.806 -13.099  1.00  0.91           C  
ATOM   1247  OD1 ASN A  81       3.609  22.304 -13.277  1.00  0.91           O  
ATOM   1248  ND2 ASN A  81       5.792  22.088 -12.867  1.00  0.91           N  
ATOM   1249  H   ASN A  81       5.037  24.149 -15.683  1.00  0.91           H  
ATOM   1250  HA  ASN A  81       2.943  24.620 -13.795  1.00  0.91           H  
ATOM   1251 1HB  ASN A  81       5.959  24.482 -13.558  1.00  0.91           H  
ATOM   1252 2HB  ASN A  81       4.915  24.706 -12.165  1.00  0.91           H  
ATOM   1253 1HD2 ASN A  81       5.725  21.097 -12.822  1.00  0.91           H  
ATOM   1254 2HD2 ASN A  81       6.683  22.532 -12.746  1.00  0.91           H  
ATOM   1255  N   GLU A  82       4.797  27.222 -14.522  1.00  0.88           N  
ATOM   1256  CA  GLU A  82       4.850  28.666 -14.352  1.00  0.88           C  
ATOM   1257  C   GLU A  82       3.569  29.311 -14.878  1.00  0.88           C  
ATOM   1258  O   GLU A  82       3.017  30.211 -14.239  1.00  0.88           O  
ATOM   1259  CB  GLU A  82       6.083  29.248 -15.049  1.00  0.88           C  
ATOM   1260  CG  GLU A  82       7.407  28.864 -14.380  1.00  0.88           C  
ATOM   1261  CD  GLU A  82       8.627  29.419 -15.084  1.00  0.88           C  
ATOM   1262  OE1 GLU A  82       8.478  30.004 -16.131  1.00  0.88           O  
ATOM   1263  OE2 GLU A  82       9.707  29.257 -14.566  1.00  0.88           O  
ATOM   1264  H   GLU A  82       5.392  26.770 -15.200  1.00  0.88           H  
ATOM   1265  HA  GLU A  82       4.925  28.886 -13.286  1.00  0.88           H  
ATOM   1266 1HB  GLU A  82       6.111  28.899 -16.084  1.00  0.88           H  
ATOM   1267 2HB  GLU A  82       6.012  30.335 -15.070  1.00  0.88           H  
ATOM   1268 1HG  GLU A  82       7.397  29.230 -13.355  1.00  0.88           H  
ATOM   1269 2HG  GLU A  82       7.475  27.777 -14.346  1.00  0.88           H  
ATOM   1270  N   GLU A  83       3.064  28.823 -16.022  1.00  0.87           N  
ATOM   1271  CA  GLU A  83       1.817  29.369 -16.562  1.00  0.87           C  
ATOM   1272  C   GLU A  83       0.651  29.059 -15.631  1.00  0.87           C  
ATOM   1273  O   GLU A  83      -0.206  29.911 -15.384  1.00  0.87           O  
ATOM   1274  CB  GLU A  83       1.563  28.804 -17.960  1.00  0.87           C  
ATOM   1275  CG  GLU A  83       2.517  29.359 -19.023  1.00  0.87           C  
ATOM   1276  CD  GLU A  83       2.506  28.590 -20.312  1.00  0.87           C  
ATOM   1277  OE1 GLU A  83       2.600  27.378 -20.242  1.00  0.87           O  
ATOM   1278  OE2 GLU A  83       2.403  29.189 -21.355  1.00  0.87           O  
ATOM   1279  H   GLU A  83       3.557  28.086 -16.535  1.00  0.87           H  
ATOM   1280  HA  GLU A  83       1.917  30.451 -16.637  1.00  0.87           H  
ATOM   1281 1HB  GLU A  83       1.670  27.718 -17.937  1.00  0.87           H  
ATOM   1282 2HB  GLU A  83       0.541  29.028 -18.265  1.00  0.87           H  
ATOM   1283 1HG  GLU A  83       2.236  30.389 -19.233  1.00  0.87           H  
ATOM   1284 2HG  GLU A  83       3.527  29.369 -18.615  1.00  0.87           H  
ATOM   1285  N   LEU A  84       0.653  27.851 -15.076  1.00  0.86           N  
ATOM   1286  CA  LEU A  84      -0.388  27.429 -14.163  1.00  0.86           C  
ATOM   1287  C   LEU A  84      -0.379  28.353 -12.963  1.00  0.86           C  
ATOM   1288  O   LEU A  84      -1.421  28.878 -12.559  1.00  0.86           O  
ATOM   1289  CB  LEU A  84      -0.175  25.982 -13.746  1.00  0.86           C  
ATOM   1290  CG  LEU A  84      -1.303  25.359 -12.987  1.00  0.86           C  
ATOM   1291  CD1 LEU A  84      -1.279  23.887 -13.250  1.00  0.86           C  
ATOM   1292  CD2 LEU A  84      -1.190  25.669 -11.511  1.00  0.86           C  
ATOM   1293  H   LEU A  84       1.386  27.188 -15.331  1.00  0.86           H  
ATOM   1294  HA  LEU A  84      -1.349  27.512 -14.662  1.00  0.86           H  
ATOM   1295 1HB  LEU A  84       0.010  25.387 -14.641  1.00  0.86           H  
ATOM   1296 2HB  LEU A  84       0.714  25.933 -13.118  1.00  0.86           H  
ATOM   1297  HG  LEU A  84      -2.221  25.747 -13.351  1.00  0.86           H  
ATOM   1298 1HD1 LEU A  84      -2.093  23.441 -12.756  1.00  0.86           H  
ATOM   1299 2HD1 LEU A  84      -1.374  23.721 -14.322  1.00  0.86           H  
ATOM   1300 3HD1 LEU A  84      -0.341  23.462 -12.890  1.00  0.86           H  
ATOM   1301 1HD2 LEU A  84      -2.025  25.213 -10.984  1.00  0.86           H  
ATOM   1302 2HD2 LEU A  84      -0.251  25.275 -11.120  1.00  0.86           H  
ATOM   1303 3HD2 LEU A  84      -1.216  26.746 -11.374  1.00  0.86           H  
ATOM   1304  N   LEU A  85       0.804  28.546 -12.378  1.00  0.88           N  
ATOM   1305  CA  LEU A  85       0.921  29.422 -11.237  1.00  0.88           C  
ATOM   1306  C   LEU A  85       0.396  30.805 -11.585  1.00  0.88           C  
ATOM   1307  O   LEU A  85      -0.305  31.420 -10.785  1.00  0.88           O  
ATOM   1308  CB  LEU A  85       2.354  29.587 -10.779  1.00  0.88           C  
ATOM   1309  CG  LEU A  85       2.458  30.435  -9.539  1.00  0.88           C  
ATOM   1310  CD1 LEU A  85       1.751  29.689  -8.390  1.00  0.88           C  
ATOM   1311  CD2 LEU A  85       3.852  30.699  -9.250  1.00  0.88           C  
ATOM   1312  H   LEU A  85       1.639  28.077 -12.732  1.00  0.88           H  
ATOM   1313  HA  LEU A  85       0.330  29.013 -10.424  1.00  0.88           H  
ATOM   1314 1HB  LEU A  85       2.782  28.605 -10.571  1.00  0.88           H  
ATOM   1315 2HB  LEU A  85       2.933  30.058 -11.575  1.00  0.88           H  
ATOM   1316  HG  LEU A  85       1.945  31.377  -9.695  1.00  0.88           H  
ATOM   1317 1HD1 LEU A  85       1.800  30.278  -7.481  1.00  0.88           H  
ATOM   1318 2HD1 LEU A  85       0.710  29.518  -8.653  1.00  0.88           H  
ATOM   1319 3HD1 LEU A  85       2.248  28.729  -8.225  1.00  0.88           H  
ATOM   1320 1HD2 LEU A  85       3.943  31.301  -8.348  1.00  0.88           H  
ATOM   1321 2HD2 LEU A  85       4.311  29.764  -9.116  1.00  0.88           H  
ATOM   1322 3HD2 LEU A  85       4.311  31.220 -10.088  1.00  0.88           H  
ATOM   1323  N   ALA A  86       0.752  31.324 -12.767  1.00  0.90           N  
ATOM   1324  CA  ALA A  86       0.299  32.652 -13.153  1.00  0.90           C  
ATOM   1325  C   ALA A  86      -1.224  32.719 -13.156  1.00  0.90           C  
ATOM   1326  O   ALA A  86      -1.804  33.717 -12.710  1.00  0.90           O  
ATOM   1327  CB  ALA A  86       0.840  33.024 -14.521  1.00  0.90           C  
ATOM   1328  H   ALA A  86       1.361  30.799 -13.397  1.00  0.90           H  
ATOM   1329  HA  ALA A  86       0.673  33.362 -12.416  1.00  0.90           H  
ATOM   1330 1HB  ALA A  86       0.513  34.028 -14.782  1.00  0.90           H  
ATOM   1331 2HB  ALA A  86       1.929  32.986 -14.500  1.00  0.90           H  
ATOM   1332 3HB  ALA A  86       0.470  32.321 -15.260  1.00  0.90           H  
ATOM   1333  N   LEU A  87      -1.883  31.642 -13.600  1.00  0.92           N  
ATOM   1334  CA  LEU A  87      -3.335  31.639 -13.593  1.00  0.92           C  
ATOM   1335  C   LEU A  87      -3.830  31.746 -12.159  1.00  0.92           C  
ATOM   1336  O   LEU A  87      -4.762  32.493 -11.877  1.00  0.92           O  
ATOM   1337  CB  LEU A  87      -3.887  30.352 -14.226  1.00  0.92           C  
ATOM   1338  CG  LEU A  87      -3.667  30.194 -15.724  1.00  0.92           C  
ATOM   1339  CD1 LEU A  87      -4.098  28.790 -16.163  1.00  0.92           C  
ATOM   1340  CD2 LEU A  87      -4.458  31.256 -16.450  1.00  0.92           C  
ATOM   1341  H   LEU A  87      -1.362  30.847 -13.976  1.00  0.92           H  
ATOM   1342  HA  LEU A  87      -3.693  32.499 -14.155  1.00  0.92           H  
ATOM   1343 1HB  LEU A  87      -3.434  29.502 -13.740  1.00  0.92           H  
ATOM   1344 2HB  LEU A  87      -4.960  30.310 -14.042  1.00  0.92           H  
ATOM   1345  HG  LEU A  87      -2.609  30.310 -15.950  1.00  0.92           H  
ATOM   1346 1HD1 LEU A  87      -3.931  28.675 -17.231  1.00  0.92           H  
ATOM   1347 2HD1 LEU A  87      -3.514  28.046 -15.628  1.00  0.92           H  
ATOM   1348 3HD1 LEU A  87      -5.155  28.647 -15.947  1.00  0.92           H  
ATOM   1349 1HD2 LEU A  87      -4.300  31.155 -17.524  1.00  0.92           H  
ATOM   1350 2HD2 LEU A  87      -5.520  31.137 -16.225  1.00  0.92           H  
ATOM   1351 3HD2 LEU A  87      -4.124  32.241 -16.124  1.00  0.92           H  
ATOM   1352  N   LEU A  88      -3.160  31.052 -11.238  1.00  0.96           N  
ATOM   1353  CA  LEU A  88      -3.538  31.088  -9.826  1.00  0.96           C  
ATOM   1354  C   LEU A  88      -3.296  32.477  -9.210  1.00  0.96           C  
ATOM   1355  O   LEU A  88      -4.110  32.987  -8.423  1.00  0.96           O  
ATOM   1356  CB  LEU A  88      -2.764  30.016  -9.070  1.00  0.96           C  
ATOM   1357  CG  LEU A  88      -3.136  28.614  -9.457  1.00  0.96           C  
ATOM   1358  CD1 LEU A  88      -2.236  27.680  -8.793  1.00  0.96           C  
ATOM   1359  CD2 LEU A  88      -4.544  28.343  -9.065  1.00  0.96           C  
ATOM   1360  H   LEU A  88      -2.388  30.454 -11.545  1.00  0.96           H  
ATOM   1361  HA  LEU A  88      -4.593  30.851  -9.752  1.00  0.96           H  
ATOM   1362 1HB  LEU A  88      -1.710  30.145  -9.251  1.00  0.96           H  
ATOM   1363 2HB  LEU A  88      -2.945  30.131  -8.004  1.00  0.96           H  
ATOM   1364  HG  LEU A  88      -3.024  28.496 -10.537  1.00  0.96           H  
ATOM   1365 1HD1 LEU A  88      -2.490  26.671  -9.079  1.00  0.96           H  
ATOM   1366 2HD1 LEU A  88      -1.213  27.888  -9.080  1.00  0.96           H  
ATOM   1367 3HD1 LEU A  88      -2.355  27.800  -7.730  1.00  0.96           H  
ATOM   1368 1HD2 LEU A  88      -4.796  27.330  -9.358  1.00  0.96           H  
ATOM   1369 2HD2 LEU A  88      -4.650  28.447  -7.991  1.00  0.96           H  
ATOM   1370 3HD2 LEU A  88      -5.203  29.047  -9.570  1.00  0.96           H  
ATOM   1371  N   LYS A  89      -2.218  33.137  -9.637  1.00  1.01           N  
ATOM   1372  CA  LYS A  89      -1.910  34.470  -9.127  1.00  1.01           C  
ATOM   1373  C   LYS A  89      -2.980  35.440  -9.599  1.00  1.01           C  
ATOM   1374  O   LYS A  89      -3.359  36.365  -8.875  1.00  1.01           O  
ATOM   1375  CB  LYS A  89      -0.520  34.924  -9.573  1.00  1.01           C  
ATOM   1376  CG  LYS A  89       0.611  34.138  -8.925  1.00  1.01           C  
ATOM   1377  CD  LYS A  89       0.665  34.417  -7.438  1.00  1.01           C  
ATOM   1378  CE  LYS A  89       1.795  33.680  -6.767  1.00  1.01           C  
ATOM   1379  NZ  LYS A  89       1.828  33.972  -5.316  1.00  1.01           N  
ATOM   1380  H   LYS A  89      -1.580  32.677 -10.287  1.00  1.01           H  
ATOM   1381  HA  LYS A  89      -1.932  34.442  -8.037  1.00  1.01           H  
ATOM   1382 1HB  LYS A  89      -0.435  34.810 -10.653  1.00  1.01           H  
ATOM   1383 2HB  LYS A  89      -0.384  35.978  -9.340  1.00  1.01           H  
ATOM   1384 1HG  LYS A  89       0.424  33.080  -9.064  1.00  1.01           H  
ATOM   1385 2HG  LYS A  89       1.563  34.389  -9.389  1.00  1.01           H  
ATOM   1386 1HD  LYS A  89       0.790  35.487  -7.271  1.00  1.01           H  
ATOM   1387 2HD  LYS A  89      -0.275  34.103  -6.975  1.00  1.01           H  
ATOM   1388 1HE  LYS A  89       1.654  32.613  -6.909  1.00  1.01           H  
ATOM   1389 2HE  LYS A  89       2.743  33.975  -7.214  1.00  1.01           H  
ATOM   1390 1HZ  LYS A  89       2.583  33.463  -4.882  1.00  1.01           H  
ATOM   1391 2HZ  LYS A  89       1.963  34.962  -5.175  1.00  1.01           H  
ATOM   1392 3HZ  LYS A  89       0.937  33.690  -4.903  1.00  1.01           H  
ATOM   1393  N   GLY A  90      -3.543  35.159 -10.774  1.00  1.07           N  
ATOM   1394  CA  GLY A  90      -4.618  35.934 -11.371  1.00  1.07           C  
ATOM   1395  C   GLY A  90      -5.890  35.955 -10.513  1.00  1.07           C  
ATOM   1396  O   GLY A  90      -6.758  36.808 -10.715  1.00  1.07           O  
ATOM   1397  H   GLY A  90      -3.158  34.388 -11.322  1.00  1.07           H  
ATOM   1398 1HA  GLY A  90      -4.274  36.953 -11.545  1.00  1.07           H  
ATOM   1399 2HA  GLY A  90      -4.851  35.505 -12.345  1.00  1.07           H  
ATOM   1400  N   TYR A  91      -6.007  35.024  -9.554  1.00  1.14           N  
ATOM   1401  CA  TYR A  91      -7.162  34.976  -8.674  1.00  1.14           C  
ATOM   1402  C   TYR A  91      -6.831  35.501  -7.289  1.00  1.14           C  
ATOM   1403  O   TYR A  91      -7.686  35.506  -6.404  1.00  1.14           O  
ATOM   1404  CB  TYR A  91      -7.685  33.547  -8.560  1.00  1.14           C  
ATOM   1405  CG  TYR A  91      -8.184  33.025  -9.857  1.00  1.14           C  
ATOM   1406  CD1 TYR A  91      -7.433  32.129 -10.569  1.00  1.14           C  
ATOM   1407  CD2 TYR A  91      -9.380  33.477 -10.356  1.00  1.14           C  
ATOM   1408  CE1 TYR A  91      -7.869  31.669 -11.791  1.00  1.14           C  
ATOM   1409  CE2 TYR A  91      -9.819  33.028 -11.571  1.00  1.14           C  
ATOM   1410  CZ  TYR A  91      -9.074  32.125 -12.290  1.00  1.14           C  
ATOM   1411  OH  TYR A  91      -9.526  31.680 -13.509  1.00  1.14           O  
ATOM   1412  H   TYR A  91      -5.271  34.336  -9.411  1.00  1.14           H  
ATOM   1413  HA  TYR A  91      -7.945  35.608  -9.092  1.00  1.14           H  
ATOM   1414 1HB  TYR A  91      -6.883  32.893  -8.211  1.00  1.14           H  
ATOM   1415 2HB  TYR A  91      -8.494  33.501  -7.830  1.00  1.14           H  
ATOM   1416  HD1 TYR A  91      -6.496  31.791 -10.167  1.00  1.14           H  
ATOM   1417  HD2 TYR A  91      -9.974  34.199  -9.793  1.00  1.14           H  
ATOM   1418  HE1 TYR A  91      -7.266  30.957 -12.356  1.00  1.14           H  
ATOM   1419  HE2 TYR A  91     -10.764  33.392 -11.973  1.00  1.14           H  
ATOM   1420  HH  TYR A  91     -10.439  32.023 -13.668  1.00  1.14           H  
ATOM   1421  N   GLY A  92      -5.604  35.979  -7.099  1.00  1.20           N  
ATOM   1422  CA  GLY A  92      -5.189  36.451  -5.793  1.00  1.20           C  
ATOM   1423  C   GLY A  92      -4.748  35.339  -4.833  1.00  1.20           C  
ATOM   1424  O   GLY A  92      -4.796  35.532  -3.617  1.00  1.20           O  
ATOM   1425  H   GLY A  92      -4.931  36.013  -7.861  1.00  1.20           H  
ATOM   1426 1HA  GLY A  92      -4.364  37.152  -5.928  1.00  1.20           H  
ATOM   1427 2HA  GLY A  92      -6.005  37.013  -5.344  1.00  1.20           H  
ATOM   1428  N   PHE A  93      -4.341  34.166  -5.338  1.00  1.21           N  
ATOM   1429  CA  PHE A  93      -3.918  33.131  -4.392  1.00  1.21           C  
ATOM   1430  C   PHE A  93      -2.608  33.383  -3.673  1.00  1.21           C  
ATOM   1431  O   PHE A  93      -1.607  33.819  -4.256  1.00  1.21           O  
ATOM   1432  CB  PHE A  93      -3.774  31.761  -5.008  1.00  1.21           C  
ATOM   1433  CG  PHE A  93      -4.983  30.983  -5.162  1.00  1.21           C  
ATOM   1434  CD1 PHE A  93      -5.519  30.757  -6.373  1.00  1.21           C  
ATOM   1435  CD2 PHE A  93      -5.586  30.430  -4.039  1.00  1.21           C  
ATOM   1436  CE1 PHE A  93      -6.607  30.001  -6.502  1.00  1.21           C  
ATOM   1437  CE2 PHE A  93      -6.707  29.664  -4.161  1.00  1.21           C  
ATOM   1438  CZ  PHE A  93      -7.217  29.442  -5.397  1.00  1.21           C  
ATOM   1439  H   PHE A  93      -4.308  33.987  -6.343  1.00  1.21           H  
ATOM   1440  HA  PHE A  93      -4.691  33.061  -3.628  1.00  1.21           H  
ATOM   1441 1HB  PHE A  93      -3.320  31.863  -5.992  1.00  1.21           H  
ATOM   1442 2HB  PHE A  93      -3.089  31.203  -4.405  1.00  1.21           H  
ATOM   1443  HD1 PHE A  93      -5.058  31.175  -7.244  1.00  1.21           H  
ATOM   1444  HD2 PHE A  93      -5.151  30.609  -3.056  1.00  1.21           H  
ATOM   1445  HE1 PHE A  93      -6.982  29.838  -7.483  1.00  1.21           H  
ATOM   1446  HE2 PHE A  93      -7.176  29.230  -3.281  1.00  1.21           H  
ATOM   1447  HZ  PHE A  93      -8.094  28.835  -5.500  1.00  1.21           H  
ATOM   1448  N   THR A  94      -2.629  33.022  -2.396  1.00  1.18           N  
ATOM   1449  CA  THR A  94      -1.500  33.102  -1.488  1.00  1.18           C  
ATOM   1450  C   THR A  94      -1.328  31.779  -0.734  1.00  1.18           C  
ATOM   1451  O   THR A  94      -1.376  31.756   0.490  1.00  1.18           O  
ATOM   1452  CB  THR A  94      -1.707  34.242  -0.477  1.00  1.18           C  
ATOM   1453  OG1 THR A  94      -2.931  34.028   0.221  1.00  1.18           O  
ATOM   1454  CG2 THR A  94      -1.772  35.601  -1.176  1.00  1.18           C  
ATOM   1455  H   THR A  94      -3.502  32.679  -2.025  1.00  1.18           H  
ATOM   1456  HA  THR A  94      -0.595  33.291  -2.061  1.00  1.18           H  
ATOM   1457  HB  THR A  94      -0.882  34.240   0.235  1.00  1.18           H  
ATOM   1458  HG1 THR A  94      -2.911  33.157   0.624  1.00  1.18           H  
ATOM   1459 1HG2 THR A  94      -1.919  36.383  -0.434  1.00  1.18           H  
ATOM   1460 2HG2 THR A  94      -0.841  35.779  -1.713  1.00  1.18           H  
ATOM   1461 3HG2 THR A  94      -2.602  35.618  -1.880  1.00  1.18           H  
ATOM   1462  N   PHE A  95      -1.159  30.674  -1.457  1.00  1.10           N  
ATOM   1463  CA  PHE A  95      -1.153  29.355  -0.814  1.00  1.10           C  
ATOM   1464  C   PHE A  95      -0.188  28.399  -1.513  1.00  1.10           C  
ATOM   1465  O   PHE A  95       0.542  28.803  -2.421  1.00  1.10           O  
ATOM   1466  CB  PHE A  95      -2.541  28.725  -0.834  1.00  1.10           C  
ATOM   1467  CG  PHE A  95      -3.024  28.341  -2.190  1.00  1.10           C  
ATOM   1468  CD1 PHE A  95      -4.125  27.540  -2.319  1.00  1.10           C  
ATOM   1469  CD2 PHE A  95      -2.384  28.767  -3.331  1.00  1.10           C  
ATOM   1470  CE1 PHE A  95      -4.587  27.165  -3.547  1.00  1.10           C  
ATOM   1471  CE2 PHE A  95      -2.849  28.401  -4.568  1.00  1.10           C  
ATOM   1472  CZ  PHE A  95      -3.943  27.601  -4.679  1.00  1.10           C  
ATOM   1473  H   PHE A  95      -1.078  30.746  -2.460  1.00  1.10           H  
ATOM   1474  HA  PHE A  95      -0.832  29.469   0.223  1.00  1.10           H  
ATOM   1475 1HB  PHE A  95      -2.551  27.864  -0.213  1.00  1.10           H  
ATOM   1476 2HB  PHE A  95      -3.258  29.427  -0.406  1.00  1.10           H  
ATOM   1477  HD1 PHE A  95      -4.623  27.207  -1.429  1.00  1.10           H  
ATOM   1478  HD2 PHE A  95      -1.505  29.402  -3.246  1.00  1.10           H  
ATOM   1479  HE1 PHE A  95      -5.468  26.533  -3.622  1.00  1.10           H  
ATOM   1480  HE2 PHE A  95      -2.345  28.753  -5.462  1.00  1.10           H  
ATOM   1481  HZ  PHE A  95      -4.303  27.327  -5.653  1.00  1.10           H  
ATOM   1482  N   LEU A  96      -0.116  27.150  -1.042  1.00  1.01           N  
ATOM   1483  CA  LEU A  96       0.833  26.201  -1.618  1.00  1.01           C  
ATOM   1484  C   LEU A  96       0.262  25.455  -2.803  1.00  1.01           C  
ATOM   1485  O   LEU A  96      -0.852  24.930  -2.742  1.00  1.01           O  
ATOM   1486  CB  LEU A  96       1.329  25.199  -0.573  1.00  1.01           C  
ATOM   1487  CG  LEU A  96       2.293  24.072  -1.116  1.00  1.01           C  
ATOM   1488  CD1 LEU A  96       3.595  24.682  -1.624  1.00  1.01           C  
ATOM   1489  CD2 LEU A  96       2.596  23.105  -0.009  1.00  1.01           C  
ATOM   1490  H   LEU A  96      -0.764  26.826  -0.321  1.00  1.01           H  
ATOM   1491  HA  LEU A  96       1.698  26.763  -1.968  1.00  1.01           H  
ATOM   1492 1HB  LEU A  96       1.860  25.742   0.205  1.00  1.01           H  
ATOM   1493 2HB  LEU A  96       0.472  24.736  -0.132  1.00  1.01           H  
ATOM   1494  HG  LEU A  96       1.815  23.543  -1.947  1.00  1.01           H  
ATOM   1495 1HD1 LEU A  96       4.243  23.889  -1.996  1.00  1.01           H  
ATOM   1496 2HD1 LEU A  96       3.392  25.379  -2.429  1.00  1.01           H  
ATOM   1497 3HD1 LEU A  96       4.094  25.207  -0.813  1.00  1.01           H  
ATOM   1498 1HD2 LEU A  96       3.259  22.343  -0.373  1.00  1.01           H  
ATOM   1499 2HD2 LEU A  96       3.077  23.634   0.812  1.00  1.01           H  
ATOM   1500 3HD2 LEU A  96       1.688  22.647   0.343  1.00  1.01           H  
ATOM   1501  N   VAL A  97       1.024  25.460  -3.891  1.00  0.92           N  
ATOM   1502  CA  VAL A  97       0.626  24.786  -5.107  1.00  0.92           C  
ATOM   1503  C   VAL A  97       1.612  23.686  -5.465  1.00  0.92           C  
ATOM   1504  O   VAL A  97       2.828  23.918  -5.560  1.00  0.92           O  
ATOM   1505  CB  VAL A  97       0.570  25.783  -6.263  1.00  0.92           C  
ATOM   1506  CG1 VAL A  97       0.149  25.078  -7.559  1.00  0.92           C  
ATOM   1507  CG2 VAL A  97      -0.334  26.866  -5.914  1.00  0.92           C  
ATOM   1508  H   VAL A  97       1.910  25.943  -3.859  1.00  0.92           H  
ATOM   1509  HA  VAL A  97      -0.360  24.343  -4.963  1.00  0.92           H  
ATOM   1510  HB  VAL A  97       1.562  26.190  -6.425  1.00  0.92           H  
ATOM   1511 1HG1 VAL A  97       0.131  25.796  -8.376  1.00  0.92           H  
ATOM   1512 2HG1 VAL A  97       0.858  24.285  -7.796  1.00  0.92           H  
ATOM   1513 3HG1 VAL A  97      -0.847  24.644  -7.431  1.00  0.92           H  
ATOM   1514 1HG2 VAL A  97      -0.347  27.587  -6.713  1.00  0.92           H  
ATOM   1515 2HG2 VAL A  97      -1.322  26.443  -5.763  1.00  0.92           H  
ATOM   1516 3HG2 VAL A  97       0.006  27.357  -5.000  1.00  0.92           H  
ATOM   1517  N   PHE A  98       1.065  22.500  -5.646  1.00  0.86           N  
ATOM   1518  CA  PHE A  98       1.797  21.316  -6.029  1.00  0.86           C  
ATOM   1519  C   PHE A  98       1.880  21.132  -7.542  1.00  0.86           C  
ATOM   1520  O   PHE A  98       1.054  21.651  -8.287  1.00  0.86           O  
ATOM   1521  CB  PHE A  98       1.231  20.075  -5.351  1.00  0.86           C  
ATOM   1522  CG  PHE A  98       1.619  19.873  -3.880  1.00  0.86           C  
ATOM   1523  CD1 PHE A  98       2.773  20.436  -3.374  1.00  0.86           C  
ATOM   1524  CD2 PHE A  98       0.889  19.037  -3.039  1.00  0.86           C  
ATOM   1525  CE1 PHE A  98       3.177  20.191  -2.093  1.00  0.86           C  
ATOM   1526  CE2 PHE A  98       1.299  18.796  -1.741  1.00  0.86           C  
ATOM   1527  CZ  PHE A  98       2.452  19.383  -1.278  1.00  0.86           C  
ATOM   1528  H   PHE A  98       0.058  22.414  -5.519  1.00  0.86           H  
ATOM   1529  HA  PHE A  98       2.789  21.433  -5.657  1.00  0.86           H  
ATOM   1530 1HB  PHE A  98       0.156  20.141  -5.388  1.00  0.86           H  
ATOM   1531 2HB  PHE A  98       1.487  19.227  -5.896  1.00  0.86           H  
ATOM   1532  HD1 PHE A  98       3.364  21.070  -4.003  1.00  0.86           H  
ATOM   1533  HD2 PHE A  98       0.005  18.563  -3.413  1.00  0.86           H  
ATOM   1534  HE1 PHE A  98       4.086  20.636  -1.727  1.00  0.86           H  
ATOM   1535  HE2 PHE A  98       0.719  18.138  -1.094  1.00  0.86           H  
ATOM   1536  HZ  PHE A  98       2.798  19.204  -0.275  1.00  0.86           H  
ATOM   1537  N   LYS A  99       2.896  20.414  -8.003  1.00  0.83           N  
ATOM   1538  CA  LYS A  99       3.031  20.084  -9.423  1.00  0.83           C  
ATOM   1539  C   LYS A  99       1.813  19.317  -9.941  1.00  0.83           C  
ATOM   1540  O   LYS A  99       1.371  18.355  -9.305  1.00  0.83           O  
ATOM   1541  CB  LYS A  99       4.299  19.274  -9.653  1.00  0.83           C  
ATOM   1542  CG  LYS A  99       4.565  18.878 -11.092  1.00  0.83           C  
ATOM   1543  CD  LYS A  99       5.891  18.127 -11.215  1.00  0.83           C  
ATOM   1544  CE  LYS A  99       6.138  17.661 -12.644  1.00  0.83           C  
ATOM   1545  NZ  LYS A  99       7.421  16.907 -12.773  1.00  0.83           N  
ATOM   1546  H   LYS A  99       3.589  20.035  -7.352  1.00  0.83           H  
ATOM   1547  HA  LYS A  99       3.106  21.014  -9.988  1.00  0.83           H  
ATOM   1548 1HB  LYS A  99       5.158  19.854  -9.308  1.00  0.83           H  
ATOM   1549 2HB  LYS A  99       4.270  18.367  -9.049  1.00  0.83           H  
ATOM   1550 1HG  LYS A  99       3.758  18.225 -11.439  1.00  0.83           H  
ATOM   1551 2HG  LYS A  99       4.579  19.763 -11.717  1.00  0.83           H  
ATOM   1552 1HD  LYS A  99       6.707  18.782 -10.905  1.00  0.83           H  
ATOM   1553 2HD  LYS A  99       5.872  17.260 -10.554  1.00  0.83           H  
ATOM   1554 1HE  LYS A  99       5.314  17.016 -12.952  1.00  0.83           H  
ATOM   1555 2HE  LYS A  99       6.170  18.530 -13.302  1.00  0.83           H  
ATOM   1556 1HZ  LYS A  99       7.545  16.613 -13.732  1.00  0.83           H  
ATOM   1557 2HZ  LYS A  99       8.191  17.500 -12.500  1.00  0.83           H  
ATOM   1558 3HZ  LYS A  99       7.395  16.093 -12.173  1.00  0.83           H  
ATOM   1559  N   LYS A 100       1.297  19.716 -11.110  1.00  0.84           N  
ATOM   1560  CA  LYS A 100       0.123  19.062 -11.694  1.00  0.84           C  
ATOM   1561  C   LYS A 100       0.320  17.570 -11.786  1.00  0.84           C  
ATOM   1562  O   LYS A 100       1.396  17.112 -12.183  1.00  0.84           O  
ATOM   1563  CB  LYS A 100      -0.155  19.591 -13.101  1.00  0.84           C  
ATOM   1564  CG  LYS A 100       0.951  19.320 -14.107  1.00  0.84           C  
ATOM   1565  CD  LYS A 100       0.550  19.828 -15.482  1.00  0.84           C  
ATOM   1566  CE  LYS A 100       0.446  21.329 -15.480  1.00  0.84           C  
ATOM   1567  NZ  LYS A 100       0.140  21.853 -16.798  1.00  0.84           N  
ATOM   1568  H   LYS A 100       1.711  20.505 -11.587  1.00  0.84           H  
ATOM   1569  HA  LYS A 100      -0.732  19.250 -11.051  1.00  0.84           H  
ATOM   1570 1HB  LYS A 100      -1.076  19.142 -13.480  1.00  0.84           H  
ATOM   1571 2HB  LYS A 100      -0.310  20.669 -13.060  1.00  0.84           H  
ATOM   1572 1HG  LYS A 100       1.867  19.826 -13.790  1.00  0.84           H  
ATOM   1573 2HG  LYS A 100       1.144  18.249 -14.159  1.00  0.84           H  
ATOM   1574 1HD  LYS A 100       1.290  19.525 -16.222  1.00  0.84           H  
ATOM   1575 2HD  LYS A 100      -0.421  19.413 -15.767  1.00  0.84           H  
ATOM   1576 1HE  LYS A 100      -0.344  21.616 -14.802  1.00  0.84           H  
ATOM   1577 2HE  LYS A 100       1.388  21.765 -15.139  1.00  0.84           H  
ATOM   1578 1HZ  LYS A 100       0.068  22.855 -16.755  1.00  0.84           H  
ATOM   1579 2HZ  LYS A 100       0.876  21.621 -17.469  1.00  0.84           H  
ATOM   1580 3HZ  LYS A 100      -0.752  21.469 -17.117  1.00  0.84           H  
ATOM   1581  N   THR A 101      -0.726  16.815 -11.450  1.00  0.88           N  
ATOM   1582  CA  THR A 101      -0.590  15.370 -11.467  1.00  0.88           C  
ATOM   1583  C   THR A 101      -1.768  14.541 -11.968  1.00  0.88           C  
ATOM   1584  O   THR A 101      -2.758  15.016 -12.556  1.00  0.88           O  
ATOM   1585  CB  THR A 101      -0.237  14.890 -10.037  1.00  0.88           C  
ATOM   1586  OG1 THR A 101       0.152  13.499 -10.048  1.00  0.88           O  
ATOM   1587  CG2 THR A 101      -1.407  15.071  -9.098  1.00  0.88           C  
ATOM   1588  H   THR A 101      -1.586  17.266 -11.134  1.00  0.88           H  
ATOM   1589  HA  THR A 101       0.256  15.133 -12.112  1.00  0.88           H  
ATOM   1590  HB  THR A 101       0.573  15.477  -9.683  1.00  0.88           H  
ATOM   1591  HG1 THR A 101      -0.640  12.941 -10.002  1.00  0.88           H  
ATOM   1592 1HG2 THR A 101      -1.125  14.752  -8.095  1.00  0.88           H  
ATOM   1593 2HG2 THR A 101      -1.681  16.119  -9.091  1.00  0.88           H  
ATOM   1594 3HG2 THR A 101      -2.243  14.483  -9.437  1.00  0.88           H  
ATOM   1595  N   ASN A 102      -1.540  13.245 -11.788  1.00  0.95           N  
ATOM   1596  CA  ASN A 102      -2.402  12.118 -12.065  1.00  0.95           C  
ATOM   1597  C   ASN A 102      -3.073  11.726 -10.764  1.00  0.95           C  
ATOM   1598  O   ASN A 102      -2.386  11.486  -9.762  1.00  0.95           O  
ATOM   1599  CB  ASN A 102      -1.647  10.965 -12.689  1.00  0.95           C  
ATOM   1600  CG  ASN A 102      -2.552   9.818 -13.138  1.00  0.95           C  
ATOM   1601  OD1 ASN A 102      -3.623   9.552 -12.577  1.00  0.95           O  
ATOM   1602  ND2 ASN A 102      -2.121   9.132 -14.169  1.00  0.95           N  
ATOM   1603  H   ASN A 102      -0.656  13.028 -11.336  1.00  0.95           H  
ATOM   1604  HA  ASN A 102      -3.170  12.436 -12.741  1.00  0.95           H  
ATOM   1605 1HB  ASN A 102      -1.089  11.324 -13.554  1.00  0.95           H  
ATOM   1606 2HB  ASN A 102      -0.921  10.577 -11.972  1.00  0.95           H  
ATOM   1607 1HD2 ASN A 102      -2.666   8.374 -14.530  1.00  0.95           H  
ATOM   1608 2HD2 ASN A 102      -1.254   9.374 -14.603  1.00  0.95           H  
ATOM   1609  N   VAL A 103      -4.393  11.795 -10.722  1.00  1.04           N  
ATOM   1610  CA  VAL A 103      -5.102  11.492  -9.495  1.00  1.04           C  
ATOM   1611  C   VAL A 103      -6.016  10.287  -9.705  1.00  1.04           C  
ATOM   1612  O   VAL A 103      -6.853   9.988  -8.854  1.00  1.04           O  
ATOM   1613  CB  VAL A 103      -5.962  12.679  -9.116  1.00  1.04           C  
ATOM   1614  CG1 VAL A 103      -5.054  13.895  -8.981  1.00  1.04           C  
ATOM   1615  CG2 VAL A 103      -7.055  12.838 -10.120  1.00  1.04           C  
ATOM   1616  H   VAL A 103      -4.914  12.034 -11.554  1.00  1.04           H  
ATOM   1617  HA  VAL A 103      -4.388  11.273  -8.700  1.00  1.04           H  
ATOM   1618  HB  VAL A 103      -6.403  12.509  -8.135  1.00  1.04           H  
ATOM   1619 1HG1 VAL A 103      -5.616  14.753  -8.681  1.00  1.04           H  
ATOM   1620 2HG1 VAL A 103      -4.297  13.699  -8.265  1.00  1.04           H  
ATOM   1621 3HG1 VAL A 103      -4.579  14.099  -9.931  1.00  1.04           H  
ATOM   1622 1HG2 VAL A 103      -7.670  13.684  -9.843  1.00  1.04           H  
ATOM   1623 2HG2 VAL A 103      -6.634  12.982 -11.092  1.00  1.04           H  
ATOM   1624 3HG2 VAL A 103      -7.658  11.943 -10.144  1.00  1.04           H  
ATOM   1625  N   ASN A 104      -5.907   9.656 -10.877  1.00  1.13           N  
ATOM   1626  CA  ASN A 104      -6.791   8.559 -11.263  1.00  1.13           C  
ATOM   1627  C   ASN A 104      -6.134   7.574 -12.236  1.00  1.13           C  
ATOM   1628  O   ASN A 104      -6.155   7.782 -13.450  1.00  1.13           O  
ATOM   1629  CB  ASN A 104      -8.059   9.128 -11.881  1.00  1.13           C  
ATOM   1630  CG  ASN A 104      -9.100   8.090 -12.230  1.00  1.13           C  
ATOM   1631  OD1 ASN A 104      -8.910   6.886 -12.019  1.00  1.13           O  
ATOM   1632  ND2 ASN A 104     -10.213   8.542 -12.761  1.00  1.13           N  
ATOM   1633  H   ASN A 104      -5.150   9.907 -11.508  1.00  1.13           H  
ATOM   1634  HA  ASN A 104      -7.054   7.999 -10.365  1.00  1.13           H  
ATOM   1635 1HB  ASN A 104      -8.501   9.850 -11.201  1.00  1.13           H  
ATOM   1636 2HB  ASN A 104      -7.793   9.670 -12.790  1.00  1.13           H  
ATOM   1637 1HD2 ASN A 104     -10.944   7.906 -13.013  1.00  1.13           H  
ATOM   1638 2HD2 ASN A 104     -10.334   9.522 -12.913  1.00  1.13           H  
ATOM   1639  N   GLY A 105      -5.565   6.496 -11.708  1.00  1.21           N  
ATOM   1640  CA  GLY A 105      -4.888   5.519 -12.551  1.00  1.21           C  
ATOM   1641  C   GLY A 105      -3.669   4.919 -11.854  1.00  1.21           C  
ATOM   1642  O   GLY A 105      -3.356   5.297 -10.724  1.00  1.21           O  
ATOM   1643  H   GLY A 105      -5.598   6.364 -10.708  1.00  1.21           H  
ATOM   1644 1HA  GLY A 105      -5.606   4.739 -12.797  1.00  1.21           H  
ATOM   1645 2HA  GLY A 105      -4.588   5.996 -13.482  1.00  1.21           H  
ATOM   1646  N   PRO A 106      -2.973   3.965 -12.496  1.00  1.27           N  
ATOM   1647  CA  PRO A 106      -1.797   3.255 -12.000  1.00  1.27           C  
ATOM   1648  C   PRO A 106      -0.688   4.178 -11.504  1.00  1.27           C  
ATOM   1649  O   PRO A 106       0.019   3.855 -10.545  1.00  1.27           O  
ATOM   1650  CB  PRO A 106      -1.331   2.504 -13.249  1.00  1.27           C  
ATOM   1651  CG  PRO A 106      -2.586   2.284 -14.054  1.00  1.27           C  
ATOM   1652  CD  PRO A 106      -3.392   3.545 -13.855  1.00  1.27           C  
ATOM   1653  HA  PRO A 106      -2.103   2.555 -11.208  1.00  1.27           H  
ATOM   1654 1HB  PRO A 106      -0.571   3.104 -13.785  1.00  1.27           H  
ATOM   1655 2HB  PRO A 106      -0.841   1.564 -12.957  1.00  1.27           H  
ATOM   1656 1HG  PRO A 106      -2.330   2.106 -15.110  1.00  1.27           H  
ATOM   1657 2HG  PRO A 106      -3.109   1.383 -13.699  1.00  1.27           H  
ATOM   1658 1HD  PRO A 106      -3.119   4.306 -14.603  1.00  1.27           H  
ATOM   1659 2HD  PRO A 106      -4.450   3.275 -13.899  1.00  1.27           H  
ATOM   1660  N   ASP A 107      -0.593   5.358 -12.121  1.00  1.29           N  
ATOM   1661  CA  ASP A 107       0.426   6.340 -11.789  1.00  1.29           C  
ATOM   1662  C   ASP A 107      -0.100   7.455 -10.894  1.00  1.29           C  
ATOM   1663  O   ASP A 107       0.564   8.479 -10.719  1.00  1.29           O  
ATOM   1664  CB  ASP A 107       0.989   6.953 -13.069  1.00  1.29           C  
ATOM   1665  CG  ASP A 107       1.725   5.935 -13.939  1.00  1.29           C  
ATOM   1666  OD1 ASP A 107       2.471   5.150 -13.408  1.00  1.29           O  
ATOM   1667  OD2 ASP A 107       1.518   5.947 -15.129  1.00  1.29           O  
ATOM   1668  H   ASP A 107      -1.222   5.572 -12.876  1.00  1.29           H  
ATOM   1669  HA  ASP A 107       1.232   5.834 -11.258  1.00  1.29           H  
ATOM   1670 1HB  ASP A 107       0.177   7.386 -13.648  1.00  1.29           H  
ATOM   1671 2HB  ASP A 107       1.677   7.759 -12.814  1.00  1.29           H  
ATOM   1672  N   ALA A 108      -1.297   7.284 -10.347  1.00  1.28           N  
ATOM   1673  CA  ALA A 108      -1.845   8.305  -9.479  1.00  1.28           C  
ATOM   1674  C   ALA A 108      -0.949   8.495  -8.272  1.00  1.28           C  
ATOM   1675  O   ALA A 108      -0.390   7.534  -7.740  1.00  1.28           O  
ATOM   1676  CB  ALA A 108      -3.254   7.957  -9.029  1.00  1.28           C  
ATOM   1677  H   ALA A 108      -1.841   6.444 -10.520  1.00  1.28           H  
ATOM   1678  HA  ALA A 108      -1.866   9.228 -10.035  1.00  1.28           H  
ATOM   1679 1HB  ALA A 108      -3.636   8.756  -8.395  1.00  1.28           H  
ATOM   1680 2HB  ALA A 108      -3.883   7.849  -9.902  1.00  1.28           H  
ATOM   1681 3HB  ALA A 108      -3.238   7.027  -8.473  1.00  1.28           H  
ATOM   1682  N   TRP A 109      -0.851   9.731  -7.814  1.00  1.24           N  
ATOM   1683  CA  TRP A 109      -0.048  10.057  -6.642  1.00  1.24           C  
ATOM   1684  C   TRP A 109      -0.575   9.346  -5.378  1.00  1.24           C  
ATOM   1685  O   TRP A 109      -1.774   9.435  -5.084  1.00  1.24           O  
ATOM   1686  CB  TRP A 109      -0.045  11.584  -6.483  1.00  1.24           C  
ATOM   1687  CG  TRP A 109       0.665  12.196  -5.286  1.00  1.24           C  
ATOM   1688  CD1 TRP A 109       1.848  11.903  -4.654  1.00  1.24           C  
ATOM   1689  CD2 TRP A 109       0.153  13.337  -4.645  1.00  1.24           C  
ATOM   1690  NE1 TRP A 109       2.057  12.780  -3.627  1.00  1.24           N  
ATOM   1691  CE2 TRP A 109       1.023  13.682  -3.625  1.00  1.24           C  
ATOM   1692  CE3 TRP A 109      -0.944  14.082  -4.858  1.00  1.24           C  
ATOM   1693  CZ2 TRP A 109       0.783  14.785  -2.821  1.00  1.24           C  
ATOM   1694  CZ3 TRP A 109      -1.184  15.144  -4.079  1.00  1.24           C  
ATOM   1695  CH2 TRP A 109      -0.347  15.509  -3.091  1.00  1.24           C  
ATOM   1696  H   TRP A 109      -1.338  10.464  -8.334  1.00  1.24           H  
ATOM   1697  HA  TRP A 109       0.967   9.768  -6.871  1.00  1.24           H  
ATOM   1698 1HB  TRP A 109       0.400  12.024  -7.381  1.00  1.24           H  
ATOM   1699 2HB  TRP A 109      -1.082  11.929  -6.455  1.00  1.24           H  
ATOM   1700  HD1 TRP A 109       2.522  11.127  -4.910  1.00  1.24           H  
ATOM   1701  HE1 TRP A 109       2.888  12.787  -2.995  1.00  1.24           H  
ATOM   1702  HE3 TRP A 109      -1.623  13.815  -5.654  1.00  1.24           H  
ATOM   1703  HZ2 TRP A 109       1.437  15.085  -2.009  1.00  1.24           H  
ATOM   1704  HZ3 TRP A 109      -2.085  15.681  -4.279  1.00  1.24           H  
ATOM   1705  HH2 TRP A 109      -0.585  16.381  -2.485  1.00  1.24           H  
ATOM   1706  N   PRO A 110       0.300   8.625  -4.627  1.00  1.20           N  
ATOM   1707  CA  PRO A 110       0.026   7.947  -3.371  1.00  1.20           C  
ATOM   1708  C   PRO A 110      -0.680   8.766  -2.302  1.00  1.20           C  
ATOM   1709  O   PRO A 110      -1.405   8.182  -1.507  1.00  1.20           O  
ATOM   1710  CB  PRO A 110       1.431   7.538  -2.909  1.00  1.20           C  
ATOM   1711  CG  PRO A 110       2.172   7.281  -4.186  1.00  1.20           C  
ATOM   1712  CD  PRO A 110       1.663   8.301  -5.159  1.00  1.20           C  
ATOM   1713  HA  PRO A 110      -0.549   7.042  -3.594  1.00  1.20           H  
ATOM   1714 1HB  PRO A 110       1.878   8.342  -2.306  1.00  1.20           H  
ATOM   1715 2HB  PRO A 110       1.372   6.648  -2.260  1.00  1.20           H  
ATOM   1716 1HG  PRO A 110       3.256   7.363  -4.013  1.00  1.20           H  
ATOM   1717 2HG  PRO A 110       1.986   6.249  -4.525  1.00  1.20           H  
ATOM   1718 1HD  PRO A 110       2.327   9.125  -5.167  1.00  1.20           H  
ATOM   1719 2HD  PRO A 110       1.587   7.809  -6.144  1.00  1.20           H  
ATOM   1720  N   LEU A 111      -0.502  10.087  -2.236  1.00  1.17           N  
ATOM   1721  CA  LEU A 111      -1.210  10.792  -1.166  1.00  1.17           C  
ATOM   1722  C   LEU A 111      -2.702  10.715  -1.372  1.00  1.17           C  
ATOM   1723  O   LEU A 111      -3.454  10.315  -0.480  1.00  1.17           O  
ATOM   1724  CB  LEU A 111      -0.868  12.270  -1.112  1.00  1.17           C  
ATOM   1725  CG  LEU A 111      -1.590  13.013   0.001  1.00  1.17           C  
ATOM   1726  CD1 LEU A 111      -1.136  12.436   1.280  1.00  1.17           C  
ATOM   1727  CD2 LEU A 111      -1.328  14.486  -0.092  1.00  1.17           C  
ATOM   1728  H   LEU A 111       0.094  10.588  -2.883  1.00  1.17           H  
ATOM   1729  HA  LEU A 111      -0.992  10.315  -0.222  1.00  1.17           H  
ATOM   1730 1HB  LEU A 111       0.206  12.390  -0.979  1.00  1.17           H  
ATOM   1731 2HB  LEU A 111      -1.171  12.722  -2.043  1.00  1.17           H  
ATOM   1732  HG  LEU A 111      -2.658  12.835  -0.062  1.00  1.17           H  
ATOM   1733 1HD1 LEU A 111      -1.634  12.909   2.092  1.00  1.17           H  
ATOM   1734 2HD1 LEU A 111      -1.376  11.387   1.282  1.00  1.17           H  
ATOM   1735 3HD1 LEU A 111      -0.071  12.574   1.382  1.00  1.17           H  
ATOM   1736 1HD2 LEU A 111      -1.790  15.012   0.709  1.00  1.17           H  
ATOM   1737 2HD2 LEU A 111      -0.291  14.672  -0.060  1.00  1.17           H  
ATOM   1738 3HD2 LEU A 111      -1.734  14.833  -1.014  1.00  1.17           H  
ATOM   1739  N   LEU A 112      -3.121  11.083  -2.575  1.00  1.16           N  
ATOM   1740  CA  LEU A 112      -4.524  11.082  -2.904  1.00  1.16           C  
ATOM   1741  C   LEU A 112      -5.047   9.653  -2.939  1.00  1.16           C  
ATOM   1742  O   LEU A 112      -6.152   9.376  -2.467  1.00  1.16           O  
ATOM   1743  CB  LEU A 112      -4.717  11.791  -4.245  1.00  1.16           C  
ATOM   1744  CG  LEU A 112      -4.412  13.288  -4.209  1.00  1.16           C  
ATOM   1745  CD1 LEU A 112      -4.461  13.837  -5.582  1.00  1.16           C  
ATOM   1746  CD2 LEU A 112      -5.383  13.977  -3.343  1.00  1.16           C  
ATOM   1747  H   LEU A 112      -2.444  11.369  -3.268  1.00  1.16           H  
ATOM   1748  HA  LEU A 112      -5.063  11.631  -2.133  1.00  1.16           H  
ATOM   1749 1HB  LEU A 112      -4.067  11.324  -4.992  1.00  1.16           H  
ATOM   1750 2HB  LEU A 112      -5.746  11.679  -4.554  1.00  1.16           H  
ATOM   1751  HG  LEU A 112      -3.426  13.432  -3.806  1.00  1.16           H  
ATOM   1752 1HD1 LEU A 112      -4.229  14.900  -5.567  1.00  1.16           H  
ATOM   1753 2HD1 LEU A 112      -3.731  13.309  -6.182  1.00  1.16           H  
ATOM   1754 3HD1 LEU A 112      -5.455  13.688  -5.995  1.00  1.16           H  
ATOM   1755 1HD2 LEU A 112      -5.156  15.045  -3.302  1.00  1.16           H  
ATOM   1756 2HD2 LEU A 112      -6.385  13.832  -3.733  1.00  1.16           H  
ATOM   1757 3HD2 LEU A 112      -5.309  13.551  -2.372  1.00  1.16           H  
ATOM   1758  N   ARG A 113      -4.231   8.717  -3.446  1.00  1.18           N  
ATOM   1759  CA  ARG A 113      -4.658   7.322  -3.476  1.00  1.18           C  
ATOM   1760  C   ARG A 113      -4.930   6.823  -2.066  1.00  1.18           C  
ATOM   1761  O   ARG A 113      -5.977   6.226  -1.794  1.00  1.18           O  
ATOM   1762  CB  ARG A 113      -3.602   6.443  -4.115  1.00  1.18           C  
ATOM   1763  CG  ARG A 113      -3.984   4.979  -4.255  1.00  1.18           C  
ATOM   1764  CD  ARG A 113      -2.894   4.168  -4.883  1.00  1.18           C  
ATOM   1765  NE  ARG A 113      -2.635   4.558  -6.257  1.00  1.18           N  
ATOM   1766  CZ  ARG A 113      -1.624   4.071  -7.006  1.00  1.18           C  
ATOM   1767  NH1 ARG A 113      -0.809   3.177  -6.495  1.00  1.18           N  
ATOM   1768  NH2 ARG A 113      -1.465   4.487  -8.245  1.00  1.18           N  
ATOM   1769  H   ARG A 113      -3.320   8.975  -3.834  1.00  1.18           H  
ATOM   1770  HA  ARG A 113      -5.577   7.249  -4.050  1.00  1.18           H  
ATOM   1771 1HB  ARG A 113      -3.329   6.836  -5.096  1.00  1.18           H  
ATOM   1772 2HB  ARG A 113      -2.717   6.469  -3.498  1.00  1.18           H  
ATOM   1773 1HG  ARG A 113      -4.182   4.564  -3.262  1.00  1.18           H  
ATOM   1774 2HG  ARG A 113      -4.878   4.891  -4.869  1.00  1.18           H  
ATOM   1775 1HD  ARG A 113      -1.974   4.307  -4.325  1.00  1.18           H  
ATOM   1776 2HD  ARG A 113      -3.161   3.109  -4.868  1.00  1.18           H  
ATOM   1777  HE  ARG A 113      -3.239   5.245  -6.679  1.00  1.18           H  
ATOM   1778 1HH1 ARG A 113      -0.947   2.835  -5.527  1.00  1.18           H  
ATOM   1779 2HH1 ARG A 113      -0.056   2.795  -7.047  1.00  1.18           H  
ATOM   1780 1HH2 ARG A 113      -2.100   5.176  -8.629  1.00  1.18           H  
ATOM   1781 2HH2 ARG A 113      -0.704   4.127  -8.831  1.00  1.18           H  
ATOM   1782  N   TRP A 114      -4.004   7.128  -1.157  1.00  1.24           N  
ATOM   1783  CA  TRP A 114      -4.092   6.723   0.227  1.00  1.24           C  
ATOM   1784  C   TRP A 114      -5.350   7.285   0.851  1.00  1.24           C  
ATOM   1785  O   TRP A 114      -6.122   6.540   1.454  1.00  1.24           O  
ATOM   1786  CB  TRP A 114      -2.819   7.186   0.974  1.00  1.24           C  
ATOM   1787  CG  TRP A 114      -2.792   6.933   2.438  1.00  1.24           C  
ATOM   1788  CD1 TRP A 114      -2.834   5.738   3.090  1.00  1.24           C  
ATOM   1789  CD2 TRP A 114      -2.647   7.941   3.455  1.00  1.24           C  
ATOM   1790  NE1 TRP A 114      -2.766   5.946   4.447  1.00  1.24           N  
ATOM   1791  CE2 TRP A 114      -2.654   7.290   4.682  1.00  1.24           C  
ATOM   1792  CE3 TRP A 114      -2.508   9.320   3.418  1.00  1.24           C  
ATOM   1793  CZ2 TRP A 114      -2.554   7.981   5.871  1.00  1.24           C  
ATOM   1794  CZ3 TRP A 114      -2.395  10.019   4.610  1.00  1.24           C  
ATOM   1795  CH2 TRP A 114      -2.429   9.367   5.803  1.00  1.24           C  
ATOM   1796  H   TRP A 114      -3.172   7.643  -1.433  1.00  1.24           H  
ATOM   1797  HA  TRP A 114      -4.144   5.637   0.269  1.00  1.24           H  
ATOM   1798 1HB  TRP A 114      -1.947   6.706   0.539  1.00  1.24           H  
ATOM   1799 2HB  TRP A 114      -2.693   8.256   0.826  1.00  1.24           H  
ATOM   1800  HD1 TRP A 114      -2.913   4.766   2.610  1.00  1.24           H  
ATOM   1801  HE1 TRP A 114      -2.775   5.233   5.160  1.00  1.24           H  
ATOM   1802  HE3 TRP A 114      -2.494   9.836   2.459  1.00  1.24           H  
ATOM   1803  HZ2 TRP A 114      -2.568   7.475   6.835  1.00  1.24           H  
ATOM   1804  HZ3 TRP A 114      -2.285  11.101   4.572  1.00  1.24           H  
ATOM   1805  HH2 TRP A 114      -2.350   9.942   6.723  1.00  1.24           H  
ATOM   1806  N   TRP A 115      -5.602   8.575   0.670  1.00  1.36           N  
ATOM   1807  CA  TRP A 115      -6.783   9.174   1.265  1.00  1.36           C  
ATOM   1808  C   TRP A 115      -8.092   8.593   0.782  1.00  1.36           C  
ATOM   1809  O   TRP A 115      -9.001   8.318   1.573  1.00  1.36           O  
ATOM   1810  CB  TRP A 115      -6.838  10.635   0.918  1.00  1.36           C  
ATOM   1811  CG  TRP A 115      -5.898  11.383   1.598  1.00  1.36           C  
ATOM   1812  CD1 TRP A 115      -5.212  11.048   2.692  1.00  1.36           C  
ATOM   1813  CD2 TRP A 115      -5.512  12.655   1.262  1.00  1.36           C  
ATOM   1814  NE1 TRP A 115      -4.421  12.064   3.057  1.00  1.36           N  
ATOM   1815  CE2 TRP A 115      -4.594  13.055   2.189  1.00  1.36           C  
ATOM   1816  CE3 TRP A 115      -5.865  13.483   0.270  1.00  1.36           C  
ATOM   1817  CZ2 TRP A 115      -4.036  14.249   2.128  1.00  1.36           C  
ATOM   1818  CZ3 TRP A 115      -5.300  14.685   0.208  1.00  1.36           C  
ATOM   1819  CH2 TRP A 115      -4.418  15.033   1.116  1.00  1.36           C  
ATOM   1820  H   TRP A 115      -4.942   9.154   0.145  1.00  1.36           H  
ATOM   1821  HA  TRP A 115      -6.720   9.049   2.345  1.00  1.36           H  
ATOM   1822 1HB  TRP A 115      -6.683  10.767  -0.155  1.00  1.36           H  
ATOM   1823 2HB  TRP A 115      -7.817  11.017   1.164  1.00  1.36           H  
ATOM   1824  HD1 TRP A 115      -5.294  10.094   3.214  1.00  1.36           H  
ATOM   1825  HE1 TRP A 115      -3.808  12.069   3.856  1.00  1.36           H  
ATOM   1826  HE3 TRP A 115      -6.590  13.165  -0.468  1.00  1.36           H  
ATOM   1827  HZ2 TRP A 115      -3.293  14.599   2.838  1.00  1.36           H  
ATOM   1828  HZ3 TRP A 115      -5.578  15.357  -0.602  1.00  1.36           H  
ATOM   1829  HH2 TRP A 115      -3.977  15.937   1.042  1.00  1.36           H  
ATOM   1830  N   ARG A 116      -8.205   8.381  -0.523  1.00  1.56           N  
ATOM   1831  CA  ARG A 116      -9.459   7.880  -1.045  1.00  1.56           C  
ATOM   1832  C   ARG A 116      -9.708   6.479  -0.490  1.00  1.56           C  
ATOM   1833  O   ARG A 116     -10.824   6.142  -0.089  1.00  1.56           O  
ATOM   1834  CB  ARG A 116      -9.440   7.880  -2.561  1.00  1.56           C  
ATOM   1835  CG  ARG A 116      -9.415   9.293  -3.183  1.00  1.56           C  
ATOM   1836  CD  ARG A 116      -9.720   9.270  -4.604  1.00  1.56           C  
ATOM   1837  NE  ARG A 116      -8.902   8.295  -5.298  1.00  1.56           N  
ATOM   1838  CZ  ARG A 116      -7.680   8.473  -5.829  1.00  1.56           C  
ATOM   1839  NH1 ARG A 116      -7.086   9.630  -5.770  1.00  1.56           N  
ATOM   1840  NH2 ARG A 116      -7.082   7.464  -6.434  1.00  1.56           N  
ATOM   1841  H   ARG A 116      -7.433   8.602  -1.157  1.00  1.56           H  
ATOM   1842  HA  ARG A 116     -10.263   8.536  -0.715  1.00  1.56           H  
ATOM   1843 1HB  ARG A 116      -8.551   7.347  -2.909  1.00  1.56           H  
ATOM   1844 2HB  ARG A 116     -10.316   7.352  -2.943  1.00  1.56           H  
ATOM   1845 1HG  ARG A 116     -10.174   9.895  -2.696  1.00  1.56           H  
ATOM   1846 2HG  ARG A 116      -8.452   9.755  -3.043  1.00  1.56           H  
ATOM   1847 1HD  ARG A 116     -10.770   9.027  -4.754  1.00  1.56           H  
ATOM   1848 2HD  ARG A 116      -9.518  10.250  -5.033  1.00  1.56           H  
ATOM   1849  HE  ARG A 116      -9.339   7.387  -5.400  1.00  1.56           H  
ATOM   1850 1HH1 ARG A 116      -7.543  10.405  -5.316  1.00  1.56           H  
ATOM   1851 2HH1 ARG A 116      -6.172   9.734  -6.192  1.00  1.56           H  
ATOM   1852 1HH2 ARG A 116      -7.541   6.566  -6.479  1.00  1.56           H  
ATOM   1853 2HH2 ARG A 116      -6.173   7.595  -6.846  1.00  1.56           H  
ATOM   1854  N   VAL A 117      -8.656   5.671  -0.381  1.00  1.84           N  
ATOM   1855  CA  VAL A 117      -8.836   4.336   0.164  1.00  1.84           C  
ATOM   1856  C   VAL A 117      -9.144   4.350   1.665  1.00  1.84           C  
ATOM   1857  O   VAL A 117     -10.056   3.654   2.116  1.00  1.84           O  
ATOM   1858  CB  VAL A 117      -7.607   3.460  -0.095  1.00  1.84           C  
ATOM   1859  CG1 VAL A 117      -7.774   2.139   0.636  1.00  1.84           C  
ATOM   1860  CG2 VAL A 117      -7.459   3.226  -1.598  1.00  1.84           C  
ATOM   1861  H   VAL A 117      -7.732   5.966  -0.709  1.00  1.84           H  
ATOM   1862  HA  VAL A 117      -9.680   3.878  -0.353  1.00  1.84           H  
ATOM   1863  HB  VAL A 117      -6.713   3.961   0.292  1.00  1.84           H  
ATOM   1864 1HG1 VAL A 117      -6.907   1.513   0.463  1.00  1.84           H  
ATOM   1865 2HG1 VAL A 117      -7.876   2.327   1.704  1.00  1.84           H  
ATOM   1866 3HG1 VAL A 117      -8.664   1.631   0.268  1.00  1.84           H  
ATOM   1867 1HG2 VAL A 117      -6.583   2.606  -1.782  1.00  1.84           H  
ATOM   1868 2HG2 VAL A 117      -8.349   2.725  -1.976  1.00  1.84           H  
ATOM   1869 3HG2 VAL A 117      -7.340   4.179  -2.104  1.00  1.84           H  
ATOM   1870  N   GLN A 118      -8.423   5.167   2.442  1.00  2.19           N  
ATOM   1871  CA  GLN A 118      -8.609   5.204   3.898  1.00  2.19           C  
ATOM   1872  C   GLN A 118     -10.016   5.594   4.312  1.00  2.19           C  
ATOM   1873  O   GLN A 118     -10.554   5.053   5.279  1.00  2.19           O  
ATOM   1874  CB  GLN A 118      -7.618   6.189   4.536  1.00  2.19           C  
ATOM   1875  CG  GLN A 118      -6.183   5.711   4.525  1.00  2.19           C  
ATOM   1876  CD  GLN A 118      -5.942   4.542   5.453  1.00  2.19           C  
ATOM   1877  OE1 GLN A 118      -6.192   4.631   6.659  1.00  2.19           O  
ATOM   1878  NE2 GLN A 118      -5.468   3.424   4.902  1.00  2.19           N  
ATOM   1879  H   GLN A 118      -7.698   5.747   2.023  1.00  2.19           H  
ATOM   1880  HA  GLN A 118      -8.409   4.208   4.287  1.00  2.19           H  
ATOM   1881 1HB  GLN A 118      -7.656   7.136   3.990  1.00  2.19           H  
ATOM   1882 2HB  GLN A 118      -7.913   6.392   5.564  1.00  2.19           H  
ATOM   1883 1HG  GLN A 118      -5.929   5.381   3.530  1.00  2.19           H  
ATOM   1884 2HG  GLN A 118      -5.542   6.537   4.821  1.00  2.19           H  
ATOM   1885 1HE2 GLN A 118      -5.300   2.619   5.473  1.00  2.19           H  
ATOM   1886 2HE2 GLN A 118      -5.296   3.382   3.918  1.00  2.19           H  
ATOM   1887  N   GLU A 119     -10.634   6.483   3.552  1.00  2.55           N  
ATOM   1888  CA  GLU A 119     -11.985   6.924   3.847  1.00  2.55           C  
ATOM   1889  C   GLU A 119     -13.055   6.088   3.153  1.00  2.55           C  
ATOM   1890  O   GLU A 119     -14.242   6.408   3.242  1.00  2.55           O  
ATOM   1891  CB  GLU A 119     -12.149   8.386   3.441  1.00  2.55           C  
ATOM   1892  CG  GLU A 119     -11.259   9.313   4.197  1.00  2.55           C  
ATOM   1893  CD  GLU A 119     -11.551   9.298   5.662  1.00  2.55           C  
ATOM   1894  OE1 GLU A 119     -12.692   9.477   6.019  1.00  2.55           O  
ATOM   1895  OE2 GLU A 119     -10.648   9.063   6.426  1.00  2.55           O  
ATOM   1896  H   GLU A 119     -10.130   6.910   2.768  1.00  2.55           H  
ATOM   1897  HA  GLU A 119     -12.141   6.843   4.923  1.00  2.55           H  
ATOM   1898 1HB  GLU A 119     -11.918   8.492   2.376  1.00  2.55           H  
ATOM   1899 2HB  GLU A 119     -13.181   8.698   3.588  1.00  2.55           H  
ATOM   1900 1HG  GLU A 119     -10.214   9.042   4.028  1.00  2.55           H  
ATOM   1901 2HG  GLU A 119     -11.423  10.309   3.808  1.00  2.55           H  
ATOM   1902  N   ASN A 120     -12.642   5.063   2.395  1.00  2.84           N  
ATOM   1903  CA  ASN A 120     -13.557   4.276   1.576  1.00  2.84           C  
ATOM   1904  C   ASN A 120     -14.333   5.249   0.704  1.00  2.84           C  
ATOM   1905  O   ASN A 120     -15.550   5.140   0.515  1.00  2.84           O  
ATOM   1906  CB  ASN A 120     -14.479   3.409   2.416  1.00  2.84           C  
ATOM   1907  CG  ASN A 120     -15.128   2.307   1.588  1.00  2.84           C  
ATOM   1908  OD1 ASN A 120     -14.501   1.784   0.646  1.00  2.84           O  
ATOM   1909  ND2 ASN A 120     -16.349   1.947   1.933  1.00  2.84           N  
ATOM   1910  H   ASN A 120     -11.659   4.799   2.380  1.00  2.84           H  
ATOM   1911  HA  ASN A 120     -12.971   3.634   0.914  1.00  2.84           H  
ATOM   1912 1HB  ASN A 120     -13.912   2.960   3.233  1.00  2.84           H  
ATOM   1913 2HB  ASN A 120     -15.262   4.025   2.857  1.00  2.84           H  
ATOM   1914 1HD2 ASN A 120     -16.830   1.219   1.440  1.00  2.84           H  
ATOM   1915 2HD2 ASN A 120     -16.801   2.400   2.702  1.00  2.84           H  
ATOM   1916  N   GLY A 121     -13.600   6.197   0.128  1.00  2.99           N  
ATOM   1917  CA  GLY A 121     -14.133   7.270  -0.674  1.00  2.99           C  
ATOM   1918  C   GLY A 121     -14.526   6.826  -2.052  1.00  2.99           C  
ATOM   1919  O   GLY A 121     -14.048   7.367  -3.049  1.00  2.99           O  
ATOM   1920  H   GLY A 121     -12.596   6.184   0.271  1.00  2.99           H  
ATOM   1921 1HA  GLY A 121     -14.987   7.712  -0.166  1.00  2.99           H  
ATOM   1922 2HA  GLY A 121     -13.372   8.039  -0.752  1.00  2.99           H  
ATOM   1923  N   GLN A 122     -15.456   5.886  -2.131  1.00  2.94           N  
ATOM   1924  CA  GLN A 122     -15.861   5.361  -3.421  1.00  2.94           C  
ATOM   1925  C   GLN A 122     -16.871   6.307  -4.045  1.00  2.94           C  
ATOM   1926  O   GLN A 122     -18.062   6.019  -4.134  1.00  2.94           O  
ATOM   1927  CB  GLN A 122     -16.446   3.955  -3.294  1.00  2.94           C  
ATOM   1928  CG  GLN A 122     -15.475   2.904  -2.759  1.00  2.94           C  
ATOM   1929  CD  GLN A 122     -16.105   1.512  -2.719  1.00  2.94           C  
ATOM   1930  OE1 GLN A 122     -16.907   1.182  -3.599  1.00  2.94           O  
ATOM   1931  NE2 GLN A 122     -15.772   0.699  -1.719  1.00  2.94           N  
ATOM   1932  H   GLN A 122     -15.824   5.508  -1.261  1.00  2.94           H  
ATOM   1933  HA  GLN A 122     -14.991   5.320  -4.055  1.00  2.94           H  
ATOM   1934 1HB  GLN A 122     -17.306   3.981  -2.628  1.00  2.94           H  
ATOM   1935 2HB  GLN A 122     -16.794   3.626  -4.273  1.00  2.94           H  
ATOM   1936 1HG  GLN A 122     -14.606   2.869  -3.412  1.00  2.94           H  
ATOM   1937 2HG  GLN A 122     -15.170   3.180  -1.746  1.00  2.94           H  
ATOM   1938 1HE2 GLN A 122     -16.172  -0.216  -1.664  1.00  2.94           H  
ATOM   1939 2HE2 GLN A 122     -15.132   1.008  -0.996  1.00  2.94           H  
ATOM   1940  N   ARG A 123     -16.359   7.467  -4.441  1.00  2.73           N  
ATOM   1941  CA  ARG A 123     -17.132   8.587  -4.955  1.00  2.73           C  
ATOM   1942  C   ARG A 123     -17.368   8.508  -6.469  1.00  2.73           C  
ATOM   1943  O   ARG A 123     -18.155   9.282  -7.016  1.00  2.73           O  
ATOM   1944  CB  ARG A 123     -16.411   9.894  -4.624  1.00  2.73           C  
ATOM   1945  CG  ARG A 123     -16.232  10.263  -3.127  1.00  2.73           C  
ATOM   1946  CD  ARG A 123     -17.492  10.628  -2.428  1.00  2.73           C  
ATOM   1947  NE  ARG A 123     -17.224  11.131  -1.064  1.00  2.73           N  
ATOM   1948  CZ  ARG A 123     -17.232  10.382   0.061  1.00  2.73           C  
ATOM   1949  NH1 ARG A 123     -17.504   9.096   0.005  1.00  2.73           N  
ATOM   1950  NH2 ARG A 123     -16.966  10.946   1.226  1.00  2.73           N  
ATOM   1951  H   ARG A 123     -15.353   7.572  -4.317  1.00  2.73           H  
ATOM   1952  HA  ARG A 123     -18.102   8.586  -4.456  1.00  2.73           H  
ATOM   1953 1HB  ARG A 123     -15.404   9.840  -5.027  1.00  2.73           H  
ATOM   1954 2HB  ARG A 123     -16.916  10.723  -5.105  1.00  2.73           H  
ATOM   1955 1HG  ARG A 123     -15.778   9.430  -2.599  1.00  2.73           H  
ATOM   1956 2HG  ARG A 123     -15.573  11.129  -3.067  1.00  2.73           H  
ATOM   1957 1HD  ARG A 123     -18.004  11.413  -2.986  1.00  2.73           H  
ATOM   1958 2HD  ARG A 123     -18.136   9.752  -2.352  1.00  2.73           H  
ATOM   1959  HE  ARG A 123     -17.007  12.121  -0.960  1.00  2.73           H  
ATOM   1960 1HH1 ARG A 123     -17.713   8.662  -0.883  1.00  2.73           H  
ATOM   1961 2HH1 ARG A 123     -17.507   8.541   0.853  1.00  2.73           H  
ATOM   1962 1HH2 ARG A 123     -16.759  11.959   1.271  1.00  2.73           H  
ATOM   1963 2HH2 ARG A 123     -16.970  10.394   2.069  1.00  2.73           H  
ATOM   1964  N   GLY A 124     -16.665   7.599  -7.147  1.00  2.43           N  
ATOM   1965  CA  GLY A 124     -16.756   7.440  -8.592  1.00  2.43           C  
ATOM   1966  C   GLY A 124     -17.370   6.081  -8.884  1.00  2.43           C  
ATOM   1967  O   GLY A 124     -18.358   5.686  -8.270  1.00  2.43           O  
ATOM   1968  H   GLY A 124     -16.034   6.964  -6.654  1.00  2.43           H  
ATOM   1969 1HA  GLY A 124     -17.368   8.229  -9.024  1.00  2.43           H  
ATOM   1970 2HA  GLY A 124     -15.759   7.510  -9.032  1.00  2.43           H  
ATOM   1971  N   ASP A 125     -16.744   5.336  -9.792  1.00  2.12           N  
ATOM   1972  CA  ASP A 125     -17.184   3.984 -10.149  1.00  2.12           C  
ATOM   1973  C   ASP A 125     -16.483   2.983  -9.220  1.00  2.12           C  
ATOM   1974  O   ASP A 125     -16.611   1.765  -9.349  1.00  2.12           O  
ATOM   1975  CB  ASP A 125     -16.833   3.682 -11.604  1.00  2.12           C  
ATOM   1976  CG  ASP A 125     -17.598   4.557 -12.591  1.00  2.12           C  
ATOM   1977  OD1 ASP A 125     -18.658   5.029 -12.252  1.00  2.12           O  
ATOM   1978  OD2 ASP A 125     -17.106   4.756 -13.671  1.00  2.12           O  
ATOM   1979  H   ASP A 125     -15.937   5.721 -10.265  1.00  2.12           H  
ATOM   1980  HA  ASP A 125     -18.262   3.904 -10.007  1.00  2.12           H  
ATOM   1981 1HB  ASP A 125     -15.764   3.830 -11.758  1.00  2.12           H  
ATOM   1982 2HB  ASP A 125     -17.052   2.636 -11.819  1.00  2.12           H  
ATOM   1983  N   GLY A 126     -15.712   3.556  -8.304  1.00  1.83           N  
ATOM   1984  CA  GLY A 126     -14.887   2.908  -7.307  1.00  1.83           C  
ATOM   1985  C   GLY A 126     -14.155   4.009  -6.538  1.00  1.83           C  
ATOM   1986  O   GLY A 126     -14.669   5.122  -6.374  1.00  1.83           O  
ATOM   1987  H   GLY A 126     -15.710   4.559  -8.305  1.00  1.83           H  
ATOM   1988 1HA  GLY A 126     -15.508   2.321  -6.628  1.00  1.83           H  
ATOM   1989 2HA  GLY A 126     -14.176   2.234  -7.783  1.00  1.83           H  
ATOM   1990  N   ASN A 127     -12.932   3.711  -6.096  1.00  1.59           N  
ATOM   1991  CA  ASN A 127     -12.143   4.648  -5.284  1.00  1.59           C  
ATOM   1992  C   ASN A 127     -11.541   5.819  -6.066  1.00  1.59           C  
ATOM   1993  O   ASN A 127     -10.939   6.694  -5.460  1.00  1.59           O  
ATOM   1994  CB  ASN A 127     -11.043   3.921  -4.528  1.00  1.59           C  
ATOM   1995  CG  ASN A 127     -11.556   3.122  -3.363  1.00  1.59           C  
ATOM   1996  OD1 ASN A 127     -12.123   3.688  -2.428  1.00  1.59           O  
ATOM   1997  ND2 ASN A 127     -11.365   1.828  -3.400  1.00  1.59           N  
ATOM   1998  H   ASN A 127     -12.550   2.796  -6.290  1.00  1.59           H  
ATOM   1999  HA  ASN A 127     -12.804   5.093  -4.541  1.00  1.59           H  
ATOM   2000 1HB  ASN A 127     -10.513   3.253  -5.209  1.00  1.59           H  
ATOM   2001 2HB  ASN A 127     -10.318   4.650  -4.157  1.00  1.59           H  
ATOM   2002 1HD2 ASN A 127     -11.685   1.252  -2.646  1.00  1.59           H  
ATOM   2003 2HD2 ASN A 127     -10.893   1.411  -4.178  1.00  1.59           H  
ATOM   2004  N   ALA A 128     -11.649   5.810  -7.393  1.00  1.38           N  
ATOM   2005  CA  ALA A 128     -11.169   6.905  -8.240  1.00  1.38           C  
ATOM   2006  C   ALA A 128     -12.031   8.152  -8.011  1.00  1.38           C  
ATOM   2007  O   ALA A 128     -13.231   8.012  -7.784  1.00  1.38           O  
ATOM   2008  CB  ALA A 128     -11.251   6.496  -9.689  1.00  1.38           C  
ATOM   2009  H   ALA A 128     -12.129   5.036  -7.825  1.00  1.38           H  
ATOM   2010  HA  ALA A 128     -10.139   7.121  -7.971  1.00  1.38           H  
ATOM   2011 1HB  ALA A 128     -10.910   7.295 -10.308  1.00  1.38           H  
ATOM   2012 2HB  ALA A 128     -10.636   5.614  -9.861  1.00  1.38           H  
ATOM   2013 3HB  ALA A 128     -12.285   6.272  -9.941  1.00  1.38           H  
ATOM   2014  N   PRO A 129     -11.494   9.381  -8.099  1.00  1.22           N  
ATOM   2015  CA  PRO A 129     -12.262  10.591  -7.936  1.00  1.22           C  
ATOM   2016  C   PRO A 129     -13.164  10.759  -9.160  1.00  1.22           C  
ATOM   2017  O   PRO A 129     -12.726  10.464 -10.272  1.00  1.22           O  
ATOM   2018  CB  PRO A 129     -11.172  11.666  -7.879  1.00  1.22           C  
ATOM   2019  CG  PRO A 129     -10.029  11.072  -8.679  1.00  1.22           C  
ATOM   2020  CD  PRO A 129     -10.097   9.585  -8.458  1.00  1.22           C  
ATOM   2021  HA  PRO A 129     -12.803  10.515  -6.985  1.00  1.22           H  
ATOM   2022 1HB  PRO A 129     -11.549  12.606  -8.317  1.00  1.22           H  
ATOM   2023 2HB  PRO A 129     -10.909  11.883  -6.833  1.00  1.22           H  
ATOM   2024 1HG  PRO A 129     -10.128  11.324  -9.737  1.00  1.22           H  
ATOM   2025 2HG  PRO A 129      -9.076  11.494  -8.333  1.00  1.22           H  
ATOM   2026 1HD  PRO A 129      -9.845   9.073  -9.379  1.00  1.22           H  
ATOM   2027 2HD  PRO A 129      -9.447   9.319  -7.670  1.00  1.22           H  
ATOM   2028  N   PRO A 130     -14.395  11.256  -9.004  1.00  1.09           N  
ATOM   2029  CA  PRO A 130     -15.333  11.592 -10.057  1.00  1.09           C  
ATOM   2030  C   PRO A 130     -15.095  12.929 -10.748  1.00  1.09           C  
ATOM   2031  O   PRO A 130     -15.738  13.215 -11.759  1.00  1.09           O  
ATOM   2032  CB  PRO A 130     -16.657  11.621  -9.301  1.00  1.09           C  
ATOM   2033  CG  PRO A 130     -16.288  12.059  -7.930  1.00  1.09           C  
ATOM   2034  CD  PRO A 130     -14.945  11.409  -7.664  1.00  1.09           C  
ATOM   2035  HA  PRO A 130     -15.335  10.778 -10.796  1.00  1.09           H  
ATOM   2036 1HB  PRO A 130     -17.353  12.316  -9.791  1.00  1.09           H  
ATOM   2037 2HB  PRO A 130     -17.128  10.629  -9.314  1.00  1.09           H  
ATOM   2038 1HG  PRO A 130     -16.243  13.158  -7.885  1.00  1.09           H  
ATOM   2039 2HG  PRO A 130     -17.068  11.750  -7.223  1.00  1.09           H  
ATOM   2040 1HD  PRO A 130     -14.336  12.077  -7.052  1.00  1.09           H  
ATOM   2041 2HD  PRO A 130     -15.080  10.421  -7.216  1.00  1.09           H  
ATOM   2042  N   SER A 131     -14.224  13.779 -10.204  1.00  1.00           N  
ATOM   2043  CA  SER A 131     -14.139  15.109 -10.786  1.00  1.00           C  
ATOM   2044  C   SER A 131     -12.860  15.844 -10.493  1.00  1.00           C  
ATOM   2045  O   SER A 131     -12.069  15.471  -9.632  1.00  1.00           O  
ATOM   2046  CB  SER A 131     -15.193  16.018 -10.216  1.00  1.00           C  
ATOM   2047  OG  SER A 131     -14.806  16.458  -8.920  1.00  1.00           O  
ATOM   2048  H   SER A 131     -13.675  13.537  -9.394  1.00  1.00           H  
ATOM   2049  HA  SER A 131     -14.245  15.022 -11.868  1.00  1.00           H  
ATOM   2050 1HB  SER A 131     -15.335  16.879 -10.869  1.00  1.00           H  
ATOM   2051 2HB  SER A 131     -16.144  15.492 -10.154  1.00  1.00           H  
ATOM   2052  HG  SER A 131     -14.885  15.697  -8.296  1.00  1.00           H  
ATOM   2053  N   HIS A 132     -12.722  16.956 -11.189  1.00  0.92           N  
ATOM   2054  CA  HIS A 132     -11.659  17.923 -11.016  1.00  0.92           C  
ATOM   2055  C   HIS A 132     -11.945  19.008  -9.974  1.00  0.92           C  
ATOM   2056  O   HIS A 132     -11.493  20.143 -10.145  1.00  0.92           O  
ATOM   2057  CB  HIS A 132     -11.402  18.620 -12.317  1.00  0.92           C  
ATOM   2058  CG  HIS A 132     -12.595  19.350 -12.801  1.00  0.92           C  
ATOM   2059  ND1 HIS A 132     -13.651  18.721 -13.429  1.00  0.92           N  
ATOM   2060  CD2 HIS A 132     -12.925  20.644 -12.719  1.00  0.92           C  
ATOM   2061  CE1 HIS A 132     -14.575  19.614 -13.729  1.00  0.92           C  
ATOM   2062  NE2 HIS A 132     -14.167  20.793 -13.316  1.00  0.92           N  
ATOM   2063  H   HIS A 132     -13.422  17.154 -11.887  1.00  0.92           H  
ATOM   2064  HA  HIS A 132     -10.749  17.405 -10.710  1.00  0.92           H  
ATOM   2065 1HB  HIS A 132     -10.614  19.312 -12.172  1.00  0.92           H  
ATOM   2066 2HB  HIS A 132     -11.097  17.921 -13.075  1.00  0.92           H  
ATOM   2067  HD1 HIS A 132     -13.739  17.745 -13.627  1.00  0.92           H  
ATOM   2068  HD2 HIS A 132     -12.404  21.494 -12.292  1.00  0.92           H  
ATOM   2069  HE1 HIS A 132     -15.492  19.313 -14.236  1.00  0.92           H  
ATOM   2070  N   TYR A 133     -12.752  18.711  -8.952  1.00  0.87           N  
ATOM   2071  CA  TYR A 133     -12.985  19.668  -7.866  1.00  0.87           C  
ATOM   2072  C   TYR A 133     -13.247  18.955  -6.546  1.00  0.87           C  
ATOM   2073  O   TYR A 133     -14.299  19.135  -5.934  1.00  0.87           O  
ATOM   2074  CB  TYR A 133     -14.114  20.610  -8.232  1.00  0.87           C  
ATOM   2075  CG  TYR A 133     -14.301  21.792  -7.311  1.00  0.87           C  
ATOM   2076  CD1 TYR A 133     -13.262  22.657  -7.082  1.00  0.87           C  
ATOM   2077  CD2 TYR A 133     -15.543  22.045  -6.747  1.00  0.87           C  
ATOM   2078  CE1 TYR A 133     -13.443  23.754  -6.282  1.00  0.87           C  
ATOM   2079  CE2 TYR A 133     -15.732  23.142  -5.957  1.00  0.87           C  
ATOM   2080  CZ  TYR A 133     -14.691  23.995  -5.724  1.00  0.87           C  
ATOM   2081  OH  TYR A 133     -14.888  25.096  -4.958  1.00  0.87           O  
ATOM   2082  H   TYR A 133     -13.201  17.795  -8.894  1.00  0.87           H  
ATOM   2083  HA  TYR A 133     -12.080  20.260  -7.735  1.00  0.87           H  
ATOM   2084 1HB  TYR A 133     -13.956  20.982  -9.241  1.00  0.87           H  
ATOM   2085 2HB  TYR A 133     -15.040  20.049  -8.239  1.00  0.87           H  
ATOM   2086  HD1 TYR A 133     -12.311  22.471  -7.541  1.00  0.87           H  
ATOM   2087  HD2 TYR A 133     -16.374  21.392  -6.944  1.00  0.87           H  
ATOM   2088  HE1 TYR A 133     -12.619  24.442  -6.100  1.00  0.87           H  
ATOM   2089  HE2 TYR A 133     -16.715  23.340  -5.527  1.00  0.87           H  
ATOM   2090  HH  TYR A 133     -14.063  25.592  -4.875  1.00  0.87           H  
ATOM   2091  N   GLU A 134     -12.308  18.101  -6.149  1.00  0.83           N  
ATOM   2092  CA  GLU A 134     -12.445  17.286  -4.932  1.00  0.83           C  
ATOM   2093  C   GLU A 134     -11.711  17.924  -3.756  1.00  0.83           C  
ATOM   2094  O   GLU A 134     -10.672  18.565  -3.951  1.00  0.83           O  
ATOM   2095  CB  GLU A 134     -11.896  15.877  -5.186  1.00  0.83           C  
ATOM   2096  CG  GLU A 134     -12.605  15.105  -6.314  1.00  0.83           C  
ATOM   2097  CD  GLU A 134     -13.948  14.563  -5.959  1.00  0.83           C  
ATOM   2098  OE1 GLU A 134     -14.022  13.805  -5.025  1.00  0.83           O  
ATOM   2099  OE2 GLU A 134     -14.914  14.870  -6.636  1.00  0.83           O  
ATOM   2100  H   GLU A 134     -11.451  18.071  -6.707  1.00  0.83           H  
ATOM   2101  HA  GLU A 134     -13.503  17.215  -4.671  1.00  0.83           H  
ATOM   2102 1HB  GLU A 134     -10.844  15.943  -5.444  1.00  0.83           H  
ATOM   2103 2HB  GLU A 134     -11.962  15.302  -4.285  1.00  0.83           H  
ATOM   2104 1HG  GLU A 134     -12.722  15.781  -7.158  1.00  0.83           H  
ATOM   2105 2HG  GLU A 134     -11.963  14.293  -6.630  1.00  0.83           H  
ATOM   2106  N   PHE A 135     -12.205  17.715  -2.530  1.00  0.80           N  
ATOM   2107  CA  PHE A 135     -11.486  18.243  -1.371  1.00  0.80           C  
ATOM   2108  C   PHE A 135     -11.306  17.255  -0.236  1.00  0.80           C  
ATOM   2109  O   PHE A 135     -12.232  16.542   0.159  1.00  0.80           O  
ATOM   2110  CB  PHE A 135     -12.207  19.427  -0.751  1.00  0.80           C  
ATOM   2111  CG  PHE A 135     -12.402  20.556  -1.576  1.00  0.80           C  
ATOM   2112  CD1 PHE A 135     -13.573  20.734  -2.284  1.00  0.80           C  
ATOM   2113  CD2 PHE A 135     -11.426  21.473  -1.659  1.00  0.80           C  
ATOM   2114  CE1 PHE A 135     -13.737  21.847  -3.042  1.00  0.80           C  
ATOM   2115  CE2 PHE A 135     -11.583  22.565  -2.411  1.00  0.80           C  
ATOM   2116  CZ  PHE A 135     -12.727  22.771  -3.097  1.00  0.80           C  
ATOM   2117  H   PHE A 135     -13.068  17.183  -2.403  1.00  0.80           H  
ATOM   2118  HA  PHE A 135     -10.495  18.557  -1.693  1.00  0.80           H  
ATOM   2119 1HB  PHE A 135     -13.166  19.109  -0.403  1.00  0.80           H  
ATOM   2120 2HB  PHE A 135     -11.645  19.751   0.126  1.00  0.80           H  
ATOM   2121  HD1 PHE A 135     -14.368  19.986  -2.221  1.00  0.80           H  
ATOM   2122  HD2 PHE A 135     -10.505  21.315  -1.095  1.00  0.80           H  
ATOM   2123  HE1 PHE A 135     -14.663  21.996  -3.591  1.00  0.80           H  
ATOM   2124  HE2 PHE A 135     -10.788  23.285  -2.459  1.00  0.80           H  
ATOM   2125  HZ  PHE A 135     -12.829  23.668  -3.680  1.00  0.80           H  
ATOM   2126  N   PHE A 136     -10.145  17.323   0.392  1.00  0.79           N  
ATOM   2127  CA  PHE A 136      -9.883  16.515   1.563  1.00  0.79           C  
ATOM   2128  C   PHE A 136      -9.485  17.398   2.726  1.00  0.79           C  
ATOM   2129  O   PHE A 136      -8.520  18.169   2.642  1.00  0.79           O  
ATOM   2130  CB  PHE A 136      -8.750  15.551   1.286  1.00  0.79           C  
ATOM   2131  CG  PHE A 136      -8.994  14.609   0.165  1.00  0.79           C  
ATOM   2132  CD1 PHE A 136      -8.736  15.023  -1.143  1.00  0.79           C  
ATOM   2133  CD2 PHE A 136      -9.415  13.310   0.386  1.00  0.79           C  
ATOM   2134  CE1 PHE A 136      -8.907  14.165  -2.198  1.00  0.79           C  
ATOM   2135  CE2 PHE A 136      -9.576  12.444  -0.677  1.00  0.79           C  
ATOM   2136  CZ  PHE A 136      -9.321  12.878  -1.969  1.00  0.79           C  
ATOM   2137  H   PHE A 136      -9.410  17.921   0.015  1.00  0.79           H  
ATOM   2138  HA  PHE A 136     -10.783  15.962   1.836  1.00  0.79           H  
ATOM   2139 1HB  PHE A 136      -7.851  16.113   1.063  1.00  0.79           H  
ATOM   2140 2HB  PHE A 136      -8.549  14.963   2.181  1.00  0.79           H  
ATOM   2141  HD1 PHE A 136      -8.391  16.048  -1.320  1.00  0.79           H  
ATOM   2142  HD2 PHE A 136      -9.608  12.973   1.407  1.00  0.79           H  
ATOM   2143  HE1 PHE A 136      -8.708  14.508  -3.214  1.00  0.79           H  
ATOM   2144  HE2 PHE A 136      -9.904  11.419  -0.501  1.00  0.79           H  
ATOM   2145  HZ  PHE A 136      -9.453  12.202  -2.806  1.00  0.79           H  
ATOM   2146  N   LEU A 137     -10.240  17.304   3.806  1.00  0.80           N  
ATOM   2147  CA  LEU A 137      -9.930  18.054   5.005  1.00  0.80           C  
ATOM   2148  C   LEU A 137      -9.223  17.114   5.944  1.00  0.80           C  
ATOM   2149  O   LEU A 137      -9.731  16.023   6.247  1.00  0.80           O  
ATOM   2150  CB  LEU A 137     -11.184  18.616   5.677  1.00  0.80           C  
ATOM   2151  CG  LEU A 137     -10.973  19.373   7.039  1.00  0.80           C  
ATOM   2152  CD1 LEU A 137     -10.190  20.615   6.837  1.00  0.80           C  
ATOM   2153  CD2 LEU A 137     -12.308  19.715   7.637  1.00  0.80           C  
ATOM   2154  H   LEU A 137     -11.039  16.671   3.806  1.00  0.80           H  
ATOM   2155  HA  LEU A 137      -9.259  18.876   4.761  1.00  0.80           H  
ATOM   2156 1HB  LEU A 137     -11.668  19.303   4.985  1.00  0.80           H  
ATOM   2157 2HB  LEU A 137     -11.855  17.790   5.867  1.00  0.80           H  
ATOM   2158  HG  LEU A 137     -10.408  18.740   7.716  1.00  0.80           H  
ATOM   2159 1HD1 LEU A 137     -10.049  21.105   7.784  1.00  0.80           H  
ATOM   2160 2HD1 LEU A 137      -9.223  20.372   6.410  1.00  0.80           H  
ATOM   2161 3HD1 LEU A 137     -10.738  21.264   6.179  1.00  0.80           H  
ATOM   2162 1HD2 LEU A 137     -12.146  20.233   8.577  1.00  0.80           H  
ATOM   2163 2HD2 LEU A 137     -12.861  20.364   6.956  1.00  0.80           H  
ATOM   2164 3HD2 LEU A 137     -12.876  18.802   7.812  1.00  0.80           H  
ATOM   2165  N   LEU A 138      -8.028  17.510   6.340  1.00  0.82           N  
ATOM   2166  CA  LEU A 138      -7.200  16.760   7.254  1.00  0.82           C  
ATOM   2167  C   LEU A 138      -7.076  17.521   8.545  1.00  0.82           C  
ATOM   2168  O   LEU A 138      -6.978  18.748   8.525  1.00  0.82           O  
ATOM   2169  CB  LEU A 138      -5.810  16.514   6.660  1.00  0.82           C  
ATOM   2170  CG  LEU A 138      -5.689  15.318   5.707  1.00  0.82           C  
ATOM   2171  CD1 LEU A 138      -6.399  15.602   4.362  1.00  0.82           C  
ATOM   2172  CD2 LEU A 138      -4.259  15.012   5.527  1.00  0.82           C  
ATOM   2173  H   LEU A 138      -7.677  18.404   6.005  1.00  0.82           H  
ATOM   2174  HA  LEU A 138      -7.684  15.822   7.453  1.00  0.82           H  
ATOM   2175 1HB  LEU A 138      -5.502  17.411   6.118  1.00  0.82           H  
ATOM   2176 2HB  LEU A 138      -5.114  16.351   7.490  1.00  0.82           H  
ATOM   2177  HG  LEU A 138      -6.143  14.470   6.157  1.00  0.82           H  
ATOM   2178 1HD1 LEU A 138      -6.308  14.755   3.710  1.00  0.82           H  
ATOM   2179 2HD1 LEU A 138      -7.434  15.790   4.522  1.00  0.82           H  
ATOM   2180 3HD1 LEU A 138      -5.955  16.451   3.892  1.00  0.82           H  
ATOM   2181 1HD2 LEU A 138      -4.154  14.145   4.910  1.00  0.82           H  
ATOM   2182 2HD2 LEU A 138      -3.752  15.849   5.075  1.00  0.82           H  
ATOM   2183 3HD2 LEU A 138      -3.830  14.809   6.491  1.00  0.82           H  
ATOM   2184  N   ASP A 139      -7.020  16.815   9.669  1.00  0.85           N  
ATOM   2185  CA  ASP A 139      -6.898  17.521  10.935  1.00  0.85           C  
ATOM   2186  C   ASP A 139      -5.461  17.918  11.195  1.00  0.85           C  
ATOM   2187  O   ASP A 139      -4.569  17.623  10.397  1.00  0.85           O  
ATOM   2188  CB  ASP A 139      -7.425  16.708  12.116  1.00  0.85           C  
ATOM   2189  CG  ASP A 139      -6.597  15.478  12.443  1.00  0.85           C  
ATOM   2190  OD1 ASP A 139      -5.495  15.387  11.935  1.00  0.85           O  
ATOM   2191  OD2 ASP A 139      -7.039  14.653  13.219  1.00  0.85           O  
ATOM   2192  H   ASP A 139      -7.073  15.799   9.618  1.00  0.85           H  
ATOM   2193  HA  ASP A 139      -7.511  18.402  10.889  1.00  0.85           H  
ATOM   2194 1HB  ASP A 139      -7.479  17.340  13.000  1.00  0.85           H  
ATOM   2195 2HB  ASP A 139      -8.417  16.404  11.905  1.00  0.85           H  
ATOM   2196  N   LYS A 140      -5.225  18.524  12.353  1.00  0.89           N  
ATOM   2197  CA  LYS A 140      -3.902  18.996  12.738  1.00  0.89           C  
ATOM   2198  C   LYS A 140      -2.866  17.877  12.887  1.00  0.89           C  
ATOM   2199  O   LYS A 140      -1.679  18.156  12.963  1.00  0.89           O  
ATOM   2200  CB  LYS A 140      -3.975  19.783  14.048  1.00  0.89           C  
ATOM   2201  CG  LYS A 140      -4.232  18.898  15.277  1.00  0.89           C  
ATOM   2202  CD  LYS A 140      -4.300  19.692  16.572  1.00  0.89           C  
ATOM   2203  CE  LYS A 140      -4.533  18.764  17.786  1.00  0.89           C  
ATOM   2204  NZ  LYS A 140      -3.343  17.862  18.083  1.00  0.89           N  
ATOM   2205  H   LYS A 140      -5.995  18.711  12.974  1.00  0.89           H  
ATOM   2206  HA  LYS A 140      -3.545  19.660  11.960  1.00  0.89           H  
ATOM   2207 1HB  LYS A 140      -3.031  20.310  14.203  1.00  0.89           H  
ATOM   2208 2HB  LYS A 140      -4.767  20.531  13.984  1.00  0.89           H  
ATOM   2209 1HG  LYS A 140      -5.157  18.335  15.144  1.00  0.89           H  
ATOM   2210 2HG  LYS A 140      -3.414  18.187  15.369  1.00  0.89           H  
ATOM   2211 1HD  LYS A 140      -3.364  20.232  16.713  1.00  0.89           H  
ATOM   2212 2HD  LYS A 140      -5.115  20.414  16.514  1.00  0.89           H  
ATOM   2213 1HE  LYS A 140      -4.733  19.377  18.661  1.00  0.89           H  
ATOM   2214 2HE  LYS A 140      -5.402  18.136  17.588  1.00  0.89           H  
ATOM   2215 1HZ  LYS A 140      -3.553  17.284  18.877  1.00  0.89           H  
ATOM   2216 2HZ  LYS A 140      -3.115  17.231  17.282  1.00  0.89           H  
ATOM   2217 3HZ  LYS A 140      -2.535  18.421  18.282  1.00  0.89           H  
ATOM   2218  N   ASP A 141      -3.309  16.621  13.015  1.00  0.93           N  
ATOM   2219  CA  ASP A 141      -2.411  15.501  13.210  1.00  0.93           C  
ATOM   2220  C   ASP A 141      -2.146  14.784  11.881  1.00  0.93           C  
ATOM   2221  O   ASP A 141      -1.451  13.766  11.846  1.00  0.93           O  
ATOM   2222  CB  ASP A 141      -3.009  14.522  14.232  1.00  0.93           C  
ATOM   2223  CG  ASP A 141      -3.180  15.128  15.685  1.00  0.93           C  
ATOM   2224  OD1 ASP A 141      -2.465  16.045  16.055  1.00  0.93           O  
ATOM   2225  OD2 ASP A 141      -4.024  14.660  16.402  1.00  0.93           O  
ATOM   2226  H   ASP A 141      -4.295  16.405  12.885  1.00  0.93           H  
ATOM   2227  HA  ASP A 141      -1.461  15.875  13.592  1.00  0.93           H  
ATOM   2228 1HB  ASP A 141      -3.998  14.206  13.875  1.00  0.93           H  
ATOM   2229 2HB  ASP A 141      -2.387  13.631  14.289  1.00  0.93           H  
ATOM   2230  N   GLY A 142      -2.703  15.316  10.785  1.00  0.96           N  
ATOM   2231  CA  GLY A 142      -2.547  14.733   9.457  1.00  0.96           C  
ATOM   2232  C   GLY A 142      -3.562  13.639   9.116  1.00  0.96           C  
ATOM   2233  O   GLY A 142      -3.390  12.925   8.125  1.00  0.96           O  
ATOM   2234  H   GLY A 142      -3.281  16.157  10.862  1.00  0.96           H  
ATOM   2235 1HA  GLY A 142      -2.626  15.534   8.723  1.00  0.96           H  
ATOM   2236 2HA  GLY A 142      -1.546  14.324   9.362  1.00  0.96           H  
ATOM   2237  N   ARG A 143      -4.603  13.465   9.931  1.00  0.98           N  
ATOM   2238  CA  ARG A 143      -5.581  12.419   9.641  1.00  0.98           C  
ATOM   2239  C   ARG A 143      -6.665  12.978   8.746  1.00  0.98           C  
ATOM   2240  O   ARG A 143      -7.054  14.131   8.891  1.00  0.98           O  
ATOM   2241  CB  ARG A 143      -6.224  11.902  10.909  1.00  0.98           C  
ATOM   2242  CG  ARG A 143      -5.266  11.269  11.901  1.00  0.98           C  
ATOM   2243  CD  ARG A 143      -5.978  10.794  13.119  1.00  0.98           C  
ATOM   2244  NE  ARG A 143      -6.600  11.896  13.836  1.00  0.98           N  
ATOM   2245  CZ  ARG A 143      -7.312  11.792  14.966  1.00  0.98           C  
ATOM   2246  NH1 ARG A 143      -7.491  10.627  15.561  1.00  0.98           N  
ATOM   2247  NH2 ARG A 143      -7.828  12.894  15.456  1.00  0.98           N  
ATOM   2248  H   ARG A 143      -4.743  14.078  10.745  1.00  0.98           H  
ATOM   2249  HA  ARG A 143      -5.085  11.595   9.129  1.00  0.98           H  
ATOM   2250 1HB  ARG A 143      -6.725  12.725  11.417  1.00  0.98           H  
ATOM   2251 2HB  ARG A 143      -6.987  11.167  10.654  1.00  0.98           H  
ATOM   2252 1HG  ARG A 143      -4.759  10.426  11.437  1.00  0.98           H  
ATOM   2253 2HG  ARG A 143      -4.527  12.019  12.207  1.00  0.98           H  
ATOM   2254 1HD  ARG A 143      -6.757  10.087  12.837  1.00  0.98           H  
ATOM   2255 2HD  ARG A 143      -5.269  10.311  13.789  1.00  0.98           H  
ATOM   2256  HE  ARG A 143      -6.524  12.853  13.444  1.00  0.98           H  
ATOM   2257 1HH1 ARG A 143      -7.086   9.792  15.164  1.00  0.98           H  
ATOM   2258 2HH1 ARG A 143      -8.032  10.574  16.410  1.00  0.98           H  
ATOM   2259 1HH2 ARG A 143      -7.658  13.766  14.925  1.00  0.98           H  
ATOM   2260 2HH2 ARG A 143      -8.369  12.885  16.302  1.00  0.98           H  
ATOM   2261  N   VAL A 144      -7.221  12.172   7.854  1.00  1.00           N  
ATOM   2262  CA  VAL A 144      -8.306  12.717   7.045  1.00  1.00           C  
ATOM   2263  C   VAL A 144      -9.557  12.715   7.887  1.00  1.00           C  
ATOM   2264  O   VAL A 144      -9.847  11.727   8.559  1.00  1.00           O  
ATOM   2265  CB  VAL A 144      -8.557  11.915   5.758  1.00  1.00           C  
ATOM   2266  CG1 VAL A 144      -9.743  12.537   4.986  1.00  1.00           C  
ATOM   2267  CG2 VAL A 144      -7.357  11.897   4.920  1.00  1.00           C  
ATOM   2268  H   VAL A 144      -6.905  11.220   7.733  1.00  1.00           H  
ATOM   2269  HA  VAL A 144      -8.092  13.739   6.769  1.00  1.00           H  
ATOM   2270  HB  VAL A 144      -8.830  10.889   6.017  1.00  1.00           H  
ATOM   2271 1HG1 VAL A 144      -9.917  11.970   4.083  1.00  1.00           H  
ATOM   2272 2HG1 VAL A 144     -10.639  12.515   5.601  1.00  1.00           H  
ATOM   2273 3HG1 VAL A 144      -9.504  13.571   4.721  1.00  1.00           H  
ATOM   2274 1HG2 VAL A 144      -7.587  11.317   4.033  1.00  1.00           H  
ATOM   2275 2HG2 VAL A 144      -7.096  12.889   4.641  1.00  1.00           H  
ATOM   2276 3HG2 VAL A 144      -6.530  11.440   5.462  1.00  1.00           H  
ATOM   2277  N   VAL A 145     -10.257  13.839   7.915  1.00  1.01           N  
ATOM   2278  CA  VAL A 145     -11.488  13.906   8.674  1.00  1.01           C  
ATOM   2279  C   VAL A 145     -12.714  14.072   7.791  1.00  1.01           C  
ATOM   2280  O   VAL A 145     -13.824  13.723   8.200  1.00  1.01           O  
ATOM   2281  CB  VAL A 145     -11.416  15.021   9.716  1.00  1.01           C  
ATOM   2282  CG1 VAL A 145     -10.323  14.709  10.697  1.00  1.01           C  
ATOM   2283  CG2 VAL A 145     -11.140  16.360   9.073  1.00  1.01           C  
ATOM   2284  H   VAL A 145      -9.942  14.637   7.375  1.00  1.01           H  
ATOM   2285  HA  VAL A 145     -11.602  12.968   9.217  1.00  1.01           H  
ATOM   2286  HB  VAL A 145     -12.353  15.049  10.246  1.00  1.01           H  
ATOM   2287 1HG1 VAL A 145     -10.306  15.475  11.447  1.00  1.01           H  
ATOM   2288 2HG1 VAL A 145     -10.517  13.747  11.170  1.00  1.01           H  
ATOM   2289 3HG1 VAL A 145      -9.361  14.671  10.183  1.00  1.01           H  
ATOM   2290 1HG2 VAL A 145     -11.093  17.133   9.830  1.00  1.01           H  
ATOM   2291 2HG2 VAL A 145     -10.194  16.310   8.570  1.00  1.01           H  
ATOM   2292 3HG2 VAL A 145     -11.926  16.599   8.364  1.00  1.01           H  
ATOM   2293  N   ARG A 146     -12.532  14.577   6.570  1.00  1.02           N  
ATOM   2294  CA  ARG A 146     -13.695  14.703   5.701  1.00  1.02           C  
ATOM   2295  C   ARG A 146     -13.321  14.740   4.215  1.00  1.02           C  
ATOM   2296  O   ARG A 146     -12.436  15.486   3.792  1.00  1.02           O  
ATOM   2297  CB  ARG A 146     -14.485  15.936   6.108  1.00  1.02           C  
ATOM   2298  CG  ARG A 146     -15.836  16.130   5.487  1.00  1.02           C  
ATOM   2299  CD  ARG A 146     -16.521  17.234   6.200  1.00  1.02           C  
ATOM   2300  NE  ARG A 146     -17.847  17.532   5.700  1.00  1.02           N  
ATOM   2301  CZ  ARG A 146     -18.969  16.926   6.069  1.00  1.02           C  
ATOM   2302  NH1 ARG A 146     -18.965  15.928   6.934  1.00  1.02           N  
ATOM   2303  NH2 ARG A 146     -20.076  17.369   5.536  1.00  1.02           N  
ATOM   2304  H   ARG A 146     -11.610  14.895   6.282  1.00  1.02           H  
ATOM   2305  HA  ARG A 146     -14.331  13.831   5.861  1.00  1.02           H  
ATOM   2306 1HB  ARG A 146     -14.628  15.945   7.188  1.00  1.02           H  
ATOM   2307 2HB  ARG A 146     -13.913  16.819   5.861  1.00  1.02           H  
ATOM   2308 1HG  ARG A 146     -15.729  16.387   4.443  1.00  1.02           H  
ATOM   2309 2HG  ARG A 146     -16.427  15.220   5.584  1.00  1.02           H  
ATOM   2310 1HD  ARG A 146     -16.602  16.994   7.260  1.00  1.02           H  
ATOM   2311 2HD  ARG A 146     -15.916  18.130   6.079  1.00  1.02           H  
ATOM   2312  HE  ARG A 146     -17.976  18.315   5.031  1.00  1.02           H  
ATOM   2313 1HH1 ARG A 146     -18.092  15.605   7.332  1.00  1.02           H  
ATOM   2314 2HH1 ARG A 146     -19.834  15.485   7.198  1.00  1.02           H  
ATOM   2315 1HH2 ARG A 146     -19.998  18.172   4.878  1.00  1.02           H  
ATOM   2316 2HH2 ARG A 146     -20.965  16.966   5.768  1.00  1.02           H  
ATOM   2317  N   TYR A 147     -14.023  13.936   3.417  1.00  1.04           N  
ATOM   2318  CA  TYR A 147     -13.813  13.881   1.964  1.00  1.04           C  
ATOM   2319  C   TYR A 147     -15.046  14.379   1.212  1.00  1.04           C  
ATOM   2320  O   TYR A 147     -16.101  13.728   1.195  1.00  1.04           O  
ATOM   2321  CB  TYR A 147     -13.403  12.460   1.537  1.00  1.04           C  
ATOM   2322  CG  TYR A 147     -13.155  12.264   0.049  1.00  1.04           C  
ATOM   2323  CD1 TYR A 147     -12.947  13.339  -0.764  1.00  1.04           C  
ATOM   2324  CD2 TYR A 147     -13.132  10.984  -0.489  1.00  1.04           C  
ATOM   2325  CE1 TYR A 147     -12.747  13.178  -2.091  1.00  1.04           C  
ATOM   2326  CE2 TYR A 147     -12.910  10.810  -1.851  1.00  1.04           C  
ATOM   2327  CZ  TYR A 147     -12.727  11.921  -2.650  1.00  1.04           C  
ATOM   2328  OH  TYR A 147     -12.522  11.806  -4.004  1.00  1.04           O  
ATOM   2329  H   TYR A 147     -14.725  13.339   3.830  1.00  1.04           H  
ATOM   2330  HA  TYR A 147     -12.992  14.551   1.705  1.00  1.04           H  
ATOM   2331 1HB  TYR A 147     -12.485  12.184   2.064  1.00  1.04           H  
ATOM   2332 2HB  TYR A 147     -14.170  11.754   1.846  1.00  1.04           H  
ATOM   2333  HD1 TYR A 147     -12.948  14.326  -0.361  1.00  1.04           H  
ATOM   2334  HD2 TYR A 147     -13.288  10.127   0.160  1.00  1.04           H  
ATOM   2335  HE1 TYR A 147     -12.601  14.048  -2.703  1.00  1.04           H  
ATOM   2336  HE2 TYR A 147     -12.892   9.810  -2.291  1.00  1.04           H  
ATOM   2337  HH  TYR A 147     -12.882  12.615  -4.436  1.00  1.04           H  
ATOM   2338  N   LEU A 148     -14.905  15.573   0.639  1.00  1.07           N  
ATOM   2339  CA  LEU A 148     -15.959  16.280  -0.065  1.00  1.07           C  
ATOM   2340  C   LEU A 148     -15.781  16.222  -1.564  1.00  1.07           C  
ATOM   2341  O   LEU A 148     -14.653  16.146  -2.056  1.00  1.07           O  
ATOM   2342  CB  LEU A 148     -15.997  17.724   0.382  1.00  1.07           C  
ATOM   2343  CG  LEU A 148     -16.259  17.921   1.820  1.00  1.07           C  
ATOM   2344  CD1 LEU A 148     -16.253  19.396   2.126  1.00  1.07           C  
ATOM   2345  CD2 LEU A 148     -17.583  17.277   2.142  1.00  1.07           C  
ATOM   2346  H   LEU A 148     -13.984  16.010   0.668  1.00  1.07           H  
ATOM   2347  HA  LEU A 148     -16.916  15.815   0.178  1.00  1.07           H  
ATOM   2348 1HB  LEU A 148     -15.049  18.166   0.164  1.00  1.07           H  
ATOM   2349 2HB  LEU A 148     -16.748  18.244  -0.175  1.00  1.07           H  
ATOM   2350  HG  LEU A 148     -15.472  17.457   2.404  1.00  1.07           H  
ATOM   2351 1HD1 LEU A 148     -16.448  19.562   3.190  1.00  1.07           H  
ATOM   2352 2HD1 LEU A 148     -15.293  19.802   1.860  1.00  1.07           H  
ATOM   2353 3HD1 LEU A 148     -17.027  19.885   1.540  1.00  1.07           H  
ATOM   2354 1HD2 LEU A 148     -17.807  17.404   3.163  1.00  1.07           H  
ATOM   2355 2HD2 LEU A 148     -18.363  17.742   1.560  1.00  1.07           H  
ATOM   2356 3HD2 LEU A 148     -17.549  16.214   1.908  1.00  1.07           H  
ATOM   2357  N   THR A 149     -16.894  16.298  -2.287  1.00  1.10           N  
ATOM   2358  CA  THR A 149     -16.849  16.268  -3.745  1.00  1.10           C  
ATOM   2359  C   THR A 149     -17.250  17.604  -4.387  1.00  1.10           C  
ATOM   2360  O   THR A 149     -17.443  18.624  -3.717  1.00  1.10           O  
ATOM   2361  CB  THR A 149     -17.728  15.101  -4.291  1.00  1.10           C  
ATOM   2362  OG1 THR A 149     -17.492  14.936  -5.706  1.00  1.10           O  
ATOM   2363  CG2 THR A 149     -19.220  15.360  -4.053  1.00  1.10           C  
ATOM   2364  H   THR A 149     -17.801  16.373  -1.807  1.00  1.10           H  
ATOM   2365  HA  THR A 149     -15.822  16.059  -4.051  1.00  1.10           H  
ATOM   2366  HB  THR A 149     -17.441  14.179  -3.783  1.00  1.10           H  
ATOM   2367  HG1 THR A 149     -16.530  14.758  -5.875  1.00  1.10           H  
ATOM   2368 1HG2 THR A 149     -19.798  14.524  -4.440  1.00  1.10           H  
ATOM   2369 2HG2 THR A 149     -19.401  15.456  -2.996  1.00  1.10           H  
ATOM   2370 3HG2 THR A 149     -19.533  16.261  -4.546  1.00  1.10           H  
ATOM   2371  N   HIS A 150     -17.402  17.563  -5.703  1.00  1.12           N  
ATOM   2372  CA  HIS A 150     -17.714  18.697  -6.558  1.00  1.12           C  
ATOM   2373  C   HIS A 150     -18.921  19.485  -6.075  1.00  1.12           C  
ATOM   2374  O   HIS A 150     -18.911  20.714  -6.021  1.00  1.12           O  
ATOM   2375  CB  HIS A 150     -17.977  18.191  -7.982  1.00  1.12           C  
ATOM   2376  CG  HIS A 150     -18.299  19.249  -9.013  1.00  1.12           C  
ATOM   2377  ND1 HIS A 150     -19.581  19.736  -9.216  1.00  1.12           N  
ATOM   2378  CD2 HIS A 150     -17.509  19.883  -9.920  1.00  1.12           C  
ATOM   2379  CE1 HIS A 150     -19.561  20.625 -10.193  1.00  1.12           C  
ATOM   2380  NE2 HIS A 150     -18.319  20.728 -10.644  1.00  1.12           N  
ATOM   2381  H   HIS A 150     -17.266  16.660  -6.127  1.00  1.12           H  
ATOM   2382  HA  HIS A 150     -16.854  19.354  -6.581  1.00  1.12           H  
ATOM   2383 1HB  HIS A 150     -17.102  17.644  -8.326  1.00  1.12           H  
ATOM   2384 2HB  HIS A 150     -18.809  17.486  -7.961  1.00  1.12           H  
ATOM   2385  HD1 HIS A 150     -20.452  19.448  -8.729  1.00  1.12           H  
ATOM   2386  HD2 HIS A 150     -16.443  19.823 -10.152  1.00  1.12           H  
ATOM   2387  HE1 HIS A 150     -20.479  21.123 -10.500  1.00  1.12           H  
ATOM   2388  N   ASP A 151     -19.959  18.758  -5.701  1.00  1.12           N  
ATOM   2389  CA  ASP A 151     -21.239  19.326  -5.334  1.00  1.12           C  
ATOM   2390  C   ASP A 151     -21.359  19.739  -3.866  1.00  1.12           C  
ATOM   2391  O   ASP A 151     -22.417  20.212  -3.450  1.00  1.12           O  
ATOM   2392  CB  ASP A 151     -22.319  18.311  -5.662  1.00  1.12           C  
ATOM   2393  CG  ASP A 151     -22.417  18.057  -7.166  1.00  1.12           C  
ATOM   2394  OD1 ASP A 151     -22.030  18.920  -7.939  1.00  1.12           O  
ATOM   2395  OD2 ASP A 151     -22.857  16.999  -7.532  1.00  1.12           O  
ATOM   2396  H   ASP A 151     -19.864  17.754  -5.723  1.00  1.12           H  
ATOM   2397  HA  ASP A 151     -21.397  20.217  -5.944  1.00  1.12           H  
ATOM   2398 1HB  ASP A 151     -22.100  17.371  -5.151  1.00  1.12           H  
ATOM   2399 2HB  ASP A 151     -23.282  18.669  -5.297  1.00  1.12           H  
ATOM   2400  N   ASP A 152     -20.303  19.545  -3.076  1.00  1.09           N  
ATOM   2401  CA  ASP A 152     -20.345  19.943  -1.672  1.00  1.09           C  
ATOM   2402  C   ASP A 152     -19.916  21.401  -1.488  1.00  1.09           C  
ATOM   2403  O   ASP A 152     -20.402  22.088  -0.590  1.00  1.09           O  
ATOM   2404  CB  ASP A 152     -19.514  19.007  -0.814  1.00  1.09           C  
ATOM   2405  CG  ASP A 152     -20.103  17.591  -0.734  1.00  1.09           C  
ATOM   2406  OD1 ASP A 152     -21.253  17.474  -0.377  1.00  1.09           O  
ATOM   2407  OD2 ASP A 152     -19.396  16.636  -0.992  1.00  1.09           O  
ATOM   2408  H   ASP A 152     -19.437  19.159  -3.450  1.00  1.09           H  
ATOM   2409  HA  ASP A 152     -21.376  19.863  -1.328  1.00  1.09           H  
ATOM   2410 1HB  ASP A 152     -18.526  18.949  -1.252  1.00  1.09           H  
ATOM   2411 2HB  ASP A 152     -19.414  19.423   0.191  1.00  1.09           H  
ATOM   2412  N   GLU A 153     -19.050  21.866  -2.383  1.00  1.05           N  
ATOM   2413  CA  GLU A 153     -18.512  23.228  -2.409  1.00  1.05           C  
ATOM   2414  C   GLU A 153     -17.761  23.725  -1.162  1.00  1.05           C  
ATOM   2415  O   GLU A 153     -17.784  23.141  -0.067  1.00  1.05           O  
ATOM   2416  CB  GLU A 153     -19.659  24.206  -2.725  1.00  1.05           C  
ATOM   2417  CG  GLU A 153     -20.253  24.019  -4.137  1.00  1.05           C  
ATOM   2418  CD  GLU A 153     -21.429  24.938  -4.439  1.00  1.05           C  
ATOM   2419  OE1 GLU A 153     -21.942  25.535  -3.526  1.00  1.05           O  
ATOM   2420  OE2 GLU A 153     -21.801  25.044  -5.587  1.00  1.05           O  
ATOM   2421  H   GLU A 153     -18.734  21.222  -3.100  1.00  1.05           H  
ATOM   2422  HA  GLU A 153     -17.805  23.272  -3.240  1.00  1.05           H  
ATOM   2423 1HB  GLU A 153     -20.461  24.107  -2.002  1.00  1.05           H  
ATOM   2424 2HB  GLU A 153     -19.294  25.232  -2.660  1.00  1.05           H  
ATOM   2425 1HG  GLU A 153     -19.466  24.202  -4.870  1.00  1.05           H  
ATOM   2426 2HG  GLU A 153     -20.573  22.979  -4.246  1.00  1.05           H  
ATOM   2427  N   VAL A 154     -17.111  24.863  -1.351  1.00  0.99           N  
ATOM   2428  CA  VAL A 154     -16.306  25.491  -0.325  1.00  0.99           C  
ATOM   2429  C   VAL A 154     -17.116  25.882   0.899  1.00  0.99           C  
ATOM   2430  O   VAL A 154     -16.617  25.802   2.018  1.00  0.99           O  
ATOM   2431  CB  VAL A 154     -15.544  26.672  -0.893  1.00  0.99           C  
ATOM   2432  CG1 VAL A 154     -14.877  27.404   0.191  1.00  0.99           C  
ATOM   2433  CG2 VAL A 154     -14.524  26.153  -1.870  1.00  0.99           C  
ATOM   2434  H   VAL A 154     -17.156  25.310  -2.263  1.00  0.99           H  
ATOM   2435  HA  VAL A 154     -15.569  24.762  -0.011  1.00  0.99           H  
ATOM   2436  HB  VAL A 154     -16.239  27.347  -1.383  1.00  0.99           H  
ATOM   2437 1HG1 VAL A 154     -14.323  28.256  -0.205  1.00  0.99           H  
ATOM   2438 2HG1 VAL A 154     -15.628  27.749   0.892  1.00  0.99           H  
ATOM   2439 3HG1 VAL A 154     -14.205  26.730   0.673  1.00  0.99           H  
ATOM   2440 1HG2 VAL A 154     -13.965  26.980  -2.300  1.00  0.99           H  
ATOM   2441 2HG2 VAL A 154     -13.847  25.480  -1.366  1.00  0.99           H  
ATOM   2442 3HG2 VAL A 154     -15.047  25.626  -2.643  1.00  0.99           H  
ATOM   2443  N   ASP A 155     -18.365  26.303   0.717  1.00  0.94           N  
ATOM   2444  CA  ASP A 155     -19.164  26.653   1.886  1.00  0.94           C  
ATOM   2445  C   ASP A 155     -19.264  25.475   2.876  1.00  0.94           C  
ATOM   2446  O   ASP A 155     -19.393  25.702   4.084  1.00  0.94           O  
ATOM   2447  CB  ASP A 155     -20.571  27.132   1.502  1.00  0.94           C  
ATOM   2448  CG  ASP A 155     -20.606  28.546   0.893  1.00  0.94           C  
ATOM   2449  OD1 ASP A 155     -19.622  29.244   0.974  1.00  0.94           O  
ATOM   2450  OD2 ASP A 155     -21.630  28.916   0.375  1.00  0.94           O  
ATOM   2451  H   ASP A 155     -18.752  26.362  -0.216  1.00  0.94           H  
ATOM   2452  HA  ASP A 155     -18.667  27.477   2.397  1.00  0.94           H  
ATOM   2453 1HB  ASP A 155     -21.002  26.431   0.782  1.00  0.94           H  
ATOM   2454 2HB  ASP A 155     -21.208  27.120   2.387  1.00  0.94           H  
ATOM   2455  N   ASP A 156     -19.214  24.213   2.402  1.00  0.89           N  
ATOM   2456  CA  ASP A 156     -19.279  23.113   3.354  1.00  0.89           C  
ATOM   2457  C   ASP A 156     -17.967  23.113   4.126  1.00  0.89           C  
ATOM   2458  O   ASP A 156     -17.952  22.922   5.340  1.00  0.89           O  
ATOM   2459  CB  ASP A 156     -19.496  21.760   2.685  1.00  0.89           C  
ATOM   2460  CG  ASP A 156     -19.869  20.618   3.704  1.00  0.89           C  
ATOM   2461  OD1 ASP A 156     -20.924  20.709   4.290  1.00  0.89           O  
ATOM   2462  OD2 ASP A 156     -19.100  19.689   3.899  1.00  0.89           O  
ATOM   2463  H   ASP A 156     -19.069  24.006   1.414  1.00  0.89           H  
ATOM   2464  HA  ASP A 156     -20.096  23.290   4.052  1.00  0.89           H  
ATOM   2465 1HB  ASP A 156     -20.296  21.849   1.951  1.00  0.89           H  
ATOM   2466 2HB  ASP A 156     -18.598  21.487   2.140  1.00  0.89           H  
ATOM   2467  N   LEU A 157     -16.859  23.395   3.431  1.00  0.86           N  
ATOM   2468  CA  LEU A 157     -15.571  23.423   4.130  1.00  0.86           C  
ATOM   2469  C   LEU A 157     -15.612  24.500   5.211  1.00  0.86           C  
ATOM   2470  O   LEU A 157     -15.133  24.293   6.327  1.00  0.86           O  
ATOM   2471  CB  LEU A 157     -14.421  23.758   3.168  1.00  0.86           C  
ATOM   2472  CG  LEU A 157     -14.039  22.725   2.130  1.00  0.86           C  
ATOM   2473  CD1 LEU A 157     -13.099  23.366   1.130  1.00  0.86           C  
ATOM   2474  CD2 LEU A 157     -13.327  21.549   2.823  1.00  0.86           C  
ATOM   2475  H   LEU A 157     -16.934  23.553   2.421  1.00  0.86           H  
ATOM   2476  HA  LEU A 157     -15.396  22.455   4.595  1.00  0.86           H  
ATOM   2477 1HB  LEU A 157     -14.641  24.675   2.652  1.00  0.86           H  
ATOM   2478 2HB  LEU A 157     -13.533  23.935   3.773  1.00  0.86           H  
ATOM   2479  HG  LEU A 157     -14.932  22.376   1.602  1.00  0.86           H  
ATOM   2480 1HD1 LEU A 157     -12.825  22.641   0.397  1.00  0.86           H  
ATOM   2481 2HD1 LEU A 157     -13.575  24.194   0.650  1.00  0.86           H  
ATOM   2482 3HD1 LEU A 157     -12.228  23.720   1.628  1.00  0.86           H  
ATOM   2483 1HD2 LEU A 157     -13.035  20.809   2.077  1.00  0.86           H  
ATOM   2484 2HD2 LEU A 157     -12.439  21.908   3.336  1.00  0.86           H  
ATOM   2485 3HD2 LEU A 157     -13.998  21.091   3.549  1.00  0.86           H  
ATOM   2486  N   HIS A 158     -16.247  25.632   4.910  1.00  0.84           N  
ATOM   2487  CA  HIS A 158     -16.324  26.716   5.887  1.00  0.84           C  
ATOM   2488  C   HIS A 158     -17.126  26.293   7.108  1.00  0.84           C  
ATOM   2489  O   HIS A 158     -16.767  26.592   8.249  1.00  0.84           O  
ATOM   2490  CB  HIS A 158     -17.017  27.944   5.292  1.00  0.84           C  
ATOM   2491  CG  HIS A 158     -16.242  28.640   4.270  1.00  0.84           C  
ATOM   2492  ND1 HIS A 158     -16.790  29.586   3.422  1.00  0.84           N  
ATOM   2493  CD2 HIS A 158     -14.962  28.541   3.945  1.00  0.84           C  
ATOM   2494  CE1 HIS A 158     -15.851  30.041   2.625  1.00  0.84           C  
ATOM   2495  NE2 HIS A 158     -14.731  29.429   2.925  1.00  0.84           N  
ATOM   2496  H   HIS A 158     -16.631  25.744   3.969  1.00  0.84           H  
ATOM   2497  HA  HIS A 158     -15.323  26.995   6.213  1.00  0.84           H  
ATOM   2498 1HB  HIS A 158     -17.966  27.650   4.858  1.00  0.84           H  
ATOM   2499 2HB  HIS A 158     -17.232  28.651   6.092  1.00  0.84           H  
ATOM   2500  HD1 HIS A 158     -17.747  29.893   3.402  1.00  0.84           H  
ATOM   2501  HD2 HIS A 158     -14.173  27.924   4.351  1.00  0.84           H  
ATOM   2502  HE1 HIS A 158     -16.075  30.799   1.874  1.00  0.84           H  
ATOM   2503  N   ALA A 159     -18.223  25.577   6.875  1.00  0.84           N  
ATOM   2504  CA  ALA A 159     -19.066  25.096   7.958  1.00  0.84           C  
ATOM   2505  C   ALA A 159     -18.314  24.144   8.889  1.00  0.84           C  
ATOM   2506  O   ALA A 159     -18.523  24.152  10.102  1.00  0.84           O  
ATOM   2507  CB  ALA A 159     -20.282  24.386   7.387  1.00  0.84           C  
ATOM   2508  H   ALA A 159     -18.493  25.378   5.909  1.00  0.84           H  
ATOM   2509  HA  ALA A 159     -19.389  25.958   8.541  1.00  0.84           H  
ATOM   2510 1HB  ALA A 159     -20.924  24.053   8.198  1.00  0.84           H  
ATOM   2511 2HB  ALA A 159     -20.830  25.070   6.740  1.00  0.84           H  
ATOM   2512 3HB  ALA A 159     -19.958  23.524   6.804  1.00  0.84           H  
ATOM   2513  N   VAL A 160     -17.443  23.325   8.303  1.00  0.85           N  
ATOM   2514  CA  VAL A 160     -16.693  22.296   9.010  1.00  0.85           C  
ATOM   2515  C   VAL A 160     -15.406  22.741   9.710  1.00  0.85           C  
ATOM   2516  O   VAL A 160     -15.133  22.296  10.822  1.00  0.85           O  
ATOM   2517  CB  VAL A 160     -16.390  21.167   8.050  1.00  0.85           C  
ATOM   2518  CG1 VAL A 160     -15.542  20.180   8.713  1.00  0.85           C  
ATOM   2519  CG2 VAL A 160     -17.691  20.561   7.601  1.00  0.85           C  
ATOM   2520  H   VAL A 160     -17.344  23.384   7.287  1.00  0.85           H  
ATOM   2521  HA  VAL A 160     -17.355  21.893   9.778  1.00  0.85           H  
ATOM   2522  HB  VAL A 160     -15.850  21.564   7.185  1.00  0.85           H  
ATOM   2523 1HG1 VAL A 160     -15.313  19.370   8.037  1.00  0.85           H  
ATOM   2524 2HG1 VAL A 160     -14.628  20.665   9.029  1.00  0.85           H  
ATOM   2525 3HG1 VAL A 160     -16.079  19.799   9.582  1.00  0.85           H  
ATOM   2526 1HG2 VAL A 160     -17.494  19.789   6.912  1.00  0.85           H  
ATOM   2527 2HG2 VAL A 160     -18.228  20.165   8.462  1.00  0.85           H  
ATOM   2528 3HG2 VAL A 160     -18.303  21.313   7.117  1.00  0.85           H  
ATOM   2529  N   ILE A 161     -14.599  23.597   9.080  1.00  0.88           N  
ATOM   2530  CA  ILE A 161     -13.325  24.017   9.680  1.00  0.88           C  
ATOM   2531  C   ILE A 161     -13.316  24.279  11.202  1.00  0.88           C  
ATOM   2532  O   ILE A 161     -12.446  23.718  11.875  1.00  0.88           O  
ATOM   2533  CB  ILE A 161     -12.710  25.235   8.946  1.00  0.88           C  
ATOM   2534  CG1 ILE A 161     -12.197  24.863   7.587  1.00  0.88           C  
ATOM   2535  CG2 ILE A 161     -11.634  25.861   9.789  1.00  0.88           C  
ATOM   2536  CD1 ILE A 161     -11.911  26.087   6.761  1.00  0.88           C  
ATOM   2537  H   ILE A 161     -14.861  23.942   8.155  1.00  0.88           H  
ATOM   2538  HA  ILE A 161     -12.625  23.198   9.510  1.00  0.88           H  
ATOM   2539  HB  ILE A 161     -13.470  25.971   8.749  1.00  0.88           H  
ATOM   2540 1HG1 ILE A 161     -11.271  24.298   7.696  1.00  0.88           H  
ATOM   2541 2HG1 ILE A 161     -12.910  24.239   7.080  1.00  0.88           H  
ATOM   2542 1HG2 ILE A 161     -11.236  26.702   9.260  1.00  0.88           H  
ATOM   2543 2HG2 ILE A 161     -12.035  26.193  10.742  1.00  0.88           H  
ATOM   2544 3HG2 ILE A 161     -10.857  25.158   9.970  1.00  0.88           H  
ATOM   2545 1HD1 ILE A 161     -11.539  25.805   5.806  1.00  0.88           H  
ATOM   2546 2HD1 ILE A 161     -12.832  26.654   6.633  1.00  0.88           H  
ATOM   2547 3HD1 ILE A 161     -11.175  26.702   7.267  1.00  0.88           H  
ATOM   2548  N   PRO A 162     -14.246  25.061  11.804  1.00  0.93           N  
ATOM   2549  CA  PRO A 162     -14.290  25.365  13.230  1.00  0.93           C  
ATOM   2550  C   PRO A 162     -14.367  24.122  14.128  1.00  0.93           C  
ATOM   2551  O   PRO A 162     -14.088  24.207  15.323  1.00  0.93           O  
ATOM   2552  CB  PRO A 162     -15.562  26.215  13.356  1.00  0.93           C  
ATOM   2553  CG  PRO A 162     -15.764  26.809  11.988  1.00  0.93           C  
ATOM   2554  CD  PRO A 162     -15.340  25.730  11.046  1.00  0.93           C  
ATOM   2555  HA  PRO A 162     -13.397  25.960  13.488  1.00  0.93           H  
ATOM   2556 1HB  PRO A 162     -16.404  25.574  13.667  1.00  0.93           H  
ATOM   2557 2HB  PRO A 162     -15.428  26.973  14.140  1.00  0.93           H  
ATOM   2558 1HG  PRO A 162     -16.819  27.091  11.845  1.00  0.93           H  
ATOM   2559 2HG  PRO A 162     -15.169  27.723  11.874  1.00  0.93           H  
ATOM   2560 1HD  PRO A 162     -16.188  25.057  10.897  1.00  0.93           H  
ATOM   2561 2HD  PRO A 162     -15.025  26.185  10.135  1.00  0.93           H  
ATOM   2562  N   GLU A 163     -14.776  22.970  13.577  1.00  1.00           N  
ATOM   2563  CA  GLU A 163     -14.876  21.750  14.370  1.00  1.00           C  
ATOM   2564  C   GLU A 163     -13.522  21.047  14.488  1.00  1.00           C  
ATOM   2565  O   GLU A 163     -13.374  20.095  15.258  1.00  1.00           O  
ATOM   2566  CB  GLU A 163     -15.916  20.794  13.768  1.00  1.00           C  
ATOM   2567  CG  GLU A 163     -17.357  21.326  13.824  1.00  1.00           C  
ATOM   2568  CD  GLU A 163     -18.407  20.364  13.273  1.00  1.00           C  
ATOM   2569  OE1 GLU A 163     -18.051  19.304  12.822  1.00  1.00           O  
ATOM   2570  OE2 GLU A 163     -19.570  20.694  13.332  1.00  1.00           O  
ATOM   2571  H   GLU A 163     -14.992  22.904  12.584  1.00  1.00           H  
ATOM   2572  HA  GLU A 163     -15.203  22.019  15.373  1.00  1.00           H  
ATOM   2573 1HB  GLU A 163     -15.667  20.600  12.723  1.00  1.00           H  
ATOM   2574 2HB  GLU A 163     -15.881  19.840  14.292  1.00  1.00           H  
ATOM   2575 1HG  GLU A 163     -17.602  21.562  14.858  1.00  1.00           H  
ATOM   2576 2HG  GLU A 163     -17.394  22.256  13.251  1.00  1.00           H  
ATOM   2577  N   TYR A 164     -12.539  21.515  13.715  1.00  1.10           N  
ATOM   2578  CA  TYR A 164     -11.202  20.940  13.713  1.00  1.10           C  
ATOM   2579  C   TYR A 164     -10.134  21.913  14.199  1.00  1.10           C  
ATOM   2580  O   TYR A 164      -9.105  21.480  14.730  1.00  1.10           O  
ATOM   2581  CB  TYR A 164     -10.909  20.364  12.340  1.00  1.10           C  
ATOM   2582  CG  TYR A 164     -11.844  19.240  12.081  1.00  1.10           C  
ATOM   2583  CD1 TYR A 164     -12.911  19.374  11.238  1.00  1.10           C  
ATOM   2584  CD2 TYR A 164     -11.634  18.050  12.751  1.00  1.10           C  
ATOM   2585  CE1 TYR A 164     -13.773  18.299  11.065  1.00  1.10           C  
ATOM   2586  CE2 TYR A 164     -12.492  16.998  12.580  1.00  1.10           C  
ATOM   2587  CZ  TYR A 164     -13.559  17.123  11.740  1.00  1.10           C  
ATOM   2588  OH  TYR A 164     -14.427  16.069  11.565  1.00  1.10           O  
ATOM   2589  H   TYR A 164     -12.718  22.307  13.103  1.00  1.10           H  
ATOM   2590  HA  TYR A 164     -11.198  20.106  14.412  1.00  1.10           H  
ATOM   2591 1HB  TYR A 164     -11.035  21.125  11.566  1.00  1.10           H  
ATOM   2592 2HB  TYR A 164      -9.898  19.982  12.306  1.00  1.10           H  
ATOM   2593  HD1 TYR A 164     -13.082  20.317  10.721  1.00  1.10           H  
ATOM   2594  HD2 TYR A 164     -10.786  17.952  13.428  1.00  1.10           H  
ATOM   2595  HE1 TYR A 164     -14.618  18.369  10.417  1.00  1.10           H  
ATOM   2596  HE2 TYR A 164     -12.325  16.063  13.116  1.00  1.10           H  
ATOM   2597  HH  TYR A 164     -14.103  15.303  12.046  1.00  1.10           H  
ATOM   2598  N   LEU A 165     -10.379  23.215  14.051  1.00  1.20           N  
ATOM   2599  CA  LEU A 165      -9.401  24.193  14.518  1.00  1.20           C  
ATOM   2600  C   LEU A 165     -10.024  25.582  14.638  1.00  1.20           C  
ATOM   2601  O   LEU A 165     -10.212  26.089  15.745  1.00  1.20           O  
ATOM   2602  OXT LEU A 165     -10.398  26.173  13.631  1.00  1.20           O  
ATOM   2603  CB  LEU A 165      -8.181  24.233  13.587  1.00  1.20           C  
ATOM   2604  CG  LEU A 165      -7.058  25.159  14.011  1.00  1.20           C  
ATOM   2605  CD1 LEU A 165      -6.459  24.648  15.313  1.00  1.20           C  
ATOM   2606  CD2 LEU A 165      -6.005  25.186  12.936  1.00  1.20           C  
ATOM   2607  H   LEU A 165     -11.229  23.513  13.573  1.00  1.20           H  
ATOM   2608  HA  LEU A 165      -9.064  23.890  15.507  1.00  1.20           H  
ATOM   2609 1HB  LEU A 165      -7.770  23.233  13.476  1.00  1.20           H  
ATOM   2610 2HB  LEU A 165      -8.506  24.587  12.617  1.00  1.20           H  
ATOM   2611  HG  LEU A 165      -7.444  26.169  14.169  1.00  1.20           H  
ATOM   2612 1HD1 LEU A 165      -5.649  25.310  15.621  1.00  1.20           H  
ATOM   2613 2HD1 LEU A 165      -7.227  24.631  16.085  1.00  1.20           H  
ATOM   2614 3HD1 LEU A 165      -6.070  23.640  15.164  1.00  1.20           H  
ATOM   2615 1HD2 LEU A 165      -5.202  25.848  13.246  1.00  1.20           H  
ATOM   2616 2HD2 LEU A 165      -5.606  24.191  12.784  1.00  1.20           H  
ATOM   2617 3HD2 LEU A 165      -6.439  25.551  12.015  1.00  1.20           H  
ENDMDL

REMARK ID 642289 DOMAINID 635866 MODEL 4 8q8n-n01
MODEL     4
ATOM      1  N   ASP A   1      -0.857  -1.325  -0.033  1.00  6.12           N  
ATOM      2  CA  ASP A   1      -1.251   0.065   0.187  1.00  6.12           C  
ATOM      3  C   ASP A   1      -2.274   0.436  -0.917  1.00  6.12           C  
ATOM      4  O   ASP A   1      -2.658  -0.457  -1.671  1.00  6.12           O  
ATOM      5  CB  ASP A   1       0.035   0.929   0.240  1.00  6.12           C  
ATOM      6  CG  ASP A   1       0.844   1.116  -1.084  1.00  6.12           C  
ATOM      7  OD1 ASP A   1       0.349   0.818  -2.136  1.00  6.12           O  
ATOM      8  OD2 ASP A   1       1.979   1.611  -0.992  1.00  6.12           O  
ATOM      9 1H   ASP A   1      -1.396  -1.925   0.575  1.00  6.12           H  
ATOM     10 2H   ASP A   1      -1.026  -1.578  -0.996  1.00  6.12           H  
ATOM     11 3H   ASP A   1       0.124  -1.434   0.178  1.00  6.12           H  
ATOM     12  HA  ASP A   1      -1.746   0.139   1.152  1.00  6.12           H  
ATOM     13 1HB  ASP A   1      -0.127   1.861   0.735  1.00  6.12           H  
ATOM     14 2HB  ASP A   1       0.707   0.397   0.907  1.00  6.12           H  
ATOM     15  N   ALA A   2      -2.742   1.704  -1.067  1.00  5.54           N  
ATOM     16  CA  ALA A   2      -2.457   2.925  -0.297  1.00  5.54           C  
ATOM     17  C   ALA A   2      -2.883   2.877   1.171  1.00  5.54           C  
ATOM     18  O   ALA A   2      -2.130   3.273   2.054  1.00  5.54           O  
ATOM     19  CB  ALA A   2      -3.169   4.098  -0.949  1.00  5.54           C  
ATOM     20  H   ALA A   2      -3.391   1.827  -1.834  1.00  5.54           H  
ATOM     21  HA  ALA A   2      -1.395   3.133  -0.360  1.00  5.54           H  
ATOM     22 1HB  ALA A   2      -2.930   5.014  -0.423  1.00  5.54           H  
ATOM     23 2HB  ALA A   2      -2.849   4.184  -1.988  1.00  5.54           H  
ATOM     24 3HB  ALA A   2      -4.247   3.937  -0.914  1.00  5.54           H  
ATOM     25  N   HIS A   3      -4.060   2.318   1.435  1.00  4.77           N  
ATOM     26  CA  HIS A   3      -4.688   2.374   2.762  1.00  4.77           C  
ATOM     27  C   HIS A   3      -3.884   1.864   3.957  1.00  4.77           C  
ATOM     28  O   HIS A   3      -4.048   2.365   5.070  1.00  4.77           O  
ATOM     29  CB  HIS A   3      -5.989   1.586   2.709  1.00  4.77           C  
ATOM     30  CG  HIS A   3      -5.781   0.121   2.410  1.00  4.77           C  
ATOM     31  ND1 HIS A   3      -5.577  -0.349   1.129  1.00  4.77           N  
ATOM     32  CD2 HIS A   3      -5.734  -0.968   3.219  1.00  4.77           C  
ATOM     33  CE1 HIS A   3      -5.420  -1.660   1.163  1.00  4.77           C  
ATOM     34  NE2 HIS A   3      -5.514  -2.060   2.419  1.00  4.77           N  
ATOM     35  H   HIS A   3      -4.588   1.923   0.669  1.00  4.77           H  
ATOM     36  HA  HIS A   3      -4.943   3.413   2.972  1.00  4.77           H  
ATOM     37 1HB  HIS A   3      -6.500   1.676   3.667  1.00  4.77           H  
ATOM     38 2HB  HIS A   3      -6.648   2.007   1.944  1.00  4.77           H  
ATOM     39  HD2 HIS A   3      -5.852  -0.974   4.303  1.00  4.77           H  
ATOM     40  HE1 HIS A   3      -5.244  -2.301   0.299  1.00  4.77           H  
ATOM     41  HE2 HIS A   3      -5.435  -3.014   2.744  1.00  4.77           H  
ATOM     42  N   SER A   4      -2.971   0.931   3.735  1.00  3.93           N  
ATOM     43  CA  SER A   4      -2.178   0.361   4.821  1.00  3.93           C  
ATOM     44  C   SER A   4      -1.198   1.376   5.419  1.00  3.93           C  
ATOM     45  O   SER A   4      -0.660   1.169   6.508  1.00  3.93           O  
ATOM     46  CB  SER A   4      -1.437  -0.873   4.337  1.00  3.93           C  
ATOM     47  OG  SER A   4      -0.432  -0.541   3.412  1.00  3.93           O  
ATOM     48  H   SER A   4      -2.866   0.585   2.799  1.00  3.93           H  
ATOM     49  HA  SER A   4      -2.864   0.053   5.611  1.00  3.93           H  
ATOM     50 1HB  SER A   4      -0.997  -1.392   5.188  1.00  3.93           H  
ATOM     51 2HB  SER A   4      -2.151  -1.552   3.872  1.00  3.93           H  
ATOM     52  HG  SER A   4       0.261  -0.114   3.933  1.00  3.93           H  
ATOM     53  N   LYS A   5      -0.967   2.474   4.699  1.00  3.14           N  
ATOM     54  CA  LYS A   5      -0.066   3.537   5.114  1.00  3.14           C  
ATOM     55  C   LYS A   5      -0.795   4.683   5.810  1.00  3.14           C  
ATOM     56  O   LYS A   5      -0.171   5.684   6.171  1.00  3.14           O  
ATOM     57  CB  LYS A   5       0.699   4.051   3.897  1.00  3.14           C  
ATOM     58  CG  LYS A   5       1.641   3.011   3.302  1.00  3.14           C  
ATOM     59  CD  LYS A   5       2.336   3.499   2.039  1.00  3.14           C  
ATOM     60  CE  LYS A   5       3.322   2.442   1.528  1.00  3.14           C  
ATOM     61  NZ  LYS A   5       3.881   2.778   0.191  1.00  3.14           N  
ATOM     62  H   LYS A   5      -1.451   2.596   3.809  1.00  3.14           H  
ATOM     63  HA  LYS A   5       0.650   3.121   5.823  1.00  3.14           H  
ATOM     64 1HB  LYS A   5      -0.011   4.346   3.124  1.00  3.14           H  
ATOM     65 2HB  LYS A   5       1.275   4.934   4.170  1.00  3.14           H  
ATOM     66 1HG  LYS A   5       2.394   2.740   4.040  1.00  3.14           H  
ATOM     67 2HG  LYS A   5       1.067   2.120   3.056  1.00  3.14           H  
ATOM     68 1HD  LYS A   5       1.591   3.687   1.260  1.00  3.14           H  
ATOM     69 2HD  LYS A   5       2.869   4.426   2.241  1.00  3.14           H  
ATOM     70 1HE  LYS A   5       4.142   2.360   2.238  1.00  3.14           H  
ATOM     71 2HE  LYS A   5       2.816   1.484   1.466  1.00  3.14           H  
ATOM     72 1HZ  LYS A   5       4.508   2.050  -0.096  1.00  3.14           H  
ATOM     73 2HZ  LYS A   5       3.108   2.829  -0.500  1.00  3.14           H  
ATOM     74 3HZ  LYS A   5       4.366   3.654   0.222  1.00  3.14           H  
ATOM     75  N   TYR A   6      -2.111   4.541   6.008  1.00  2.49           N  
ATOM     76  CA  TYR A   6      -2.912   5.611   6.590  1.00  2.49           C  
ATOM     77  C   TYR A   6      -3.770   5.205   7.793  1.00  2.49           C  
ATOM     78  O   TYR A   6      -4.946   4.907   7.628  1.00  2.49           O  
ATOM     79  CB  TYR A   6      -3.782   6.235   5.509  1.00  2.49           C  
ATOM     80  CG  TYR A   6      -2.933   6.786   4.405  1.00  2.49           C  
ATOM     81  CD1 TYR A   6      -2.802   6.101   3.218  1.00  2.49           C  
ATOM     82  CD2 TYR A   6      -2.250   7.970   4.596  1.00  2.49           C  
ATOM     83  CE1 TYR A   6      -1.998   6.605   2.217  1.00  2.49           C  
ATOM     84  CE2 TYR A   6      -1.450   8.479   3.607  1.00  2.49           C  
ATOM     85  CZ  TYR A   6      -1.322   7.802   2.415  1.00  2.49           C  
ATOM     86  OH  TYR A   6      -0.520   8.313   1.419  1.00  2.49           O  
ATOM     87  H   TYR A   6      -2.587   3.686   5.714  1.00  2.49           H  
ATOM     88  HA  TYR A   6      -2.232   6.393   6.920  1.00  2.49           H  
ATOM     89 1HB  TYR A   6      -4.454   5.484   5.090  1.00  2.49           H  
ATOM     90 2HB  TYR A   6      -4.387   7.043   5.928  1.00  2.49           H  
ATOM     91  HD1 TYR A   6      -3.331   5.169   3.076  1.00  2.49           H  
ATOM     92  HD2 TYR A   6      -2.348   8.499   5.527  1.00  2.49           H  
ATOM     93  HE1 TYR A   6      -1.891   6.068   1.283  1.00  2.49           H  
ATOM     94  HE2 TYR A   6      -0.920   9.419   3.769  1.00  2.49           H  
ATOM     95  HH  TYR A   6      -0.142   9.147   1.714  1.00  2.49           H  
ATOM     96  N   PRO A   7      -3.209   5.144   9.016  1.00  2.01           N  
ATOM     97  CA  PRO A   7      -3.888   4.796  10.260  1.00  2.01           C  
ATOM     98  C   PRO A   7      -5.067   5.733  10.568  1.00  2.01           C  
ATOM     99  O   PRO A   7      -5.946   5.396  11.364  1.00  2.01           O  
ATOM    100  CB  PRO A   7      -2.783   4.989  11.308  1.00  2.01           C  
ATOM    101  CG  PRO A   7      -1.496   4.817  10.547  1.00  2.01           C  
ATOM    102  CD  PRO A   7      -1.768   5.408   9.190  1.00  2.01           C  
ATOM    103  HA  PRO A   7      -4.221   3.751  10.214  1.00  2.01           H  
ATOM    104 1HB  PRO A   7      -2.876   5.984  11.768  1.00  2.01           H  
ATOM    105 2HB  PRO A   7      -2.903   4.251  12.114  1.00  2.01           H  
ATOM    106 1HG  PRO A   7      -0.675   5.328  11.072  1.00  2.01           H  
ATOM    107 2HG  PRO A   7      -1.224   3.751  10.494  1.00  2.01           H  
ATOM    108 1HD  PRO A   7      -1.559   6.488   9.177  1.00  2.01           H  
ATOM    109 2HD  PRO A   7      -1.167   4.861   8.480  1.00  2.01           H  
ATOM    110  N   SER A   8      -5.066   6.916   9.953  1.00  1.67           N  
ATOM    111  CA  SER A   8      -6.089   7.922  10.170  1.00  1.67           C  
ATOM    112  C   SER A   8      -6.313   8.845   8.989  1.00  1.67           C  
ATOM    113  O   SER A   8      -5.394   9.198   8.253  1.00  1.67           O  
ATOM    114  CB  SER A   8      -5.727   8.816  11.344  1.00  1.67           C  
ATOM    115  OG  SER A   8      -6.704   9.837  11.522  1.00  1.67           O  
ATOM    116  H   SER A   8      -4.323   7.134   9.309  1.00  1.67           H  
ATOM    117  HA  SER A   8      -7.026   7.412  10.388  1.00  1.67           H  
ATOM    118 1HB  SER A   8      -5.643   8.221  12.254  1.00  1.67           H  
ATOM    119 2HB  SER A   8      -4.754   9.270  11.155  1.00  1.67           H  
ATOM    120  HG  SER A   8      -7.404   9.438  12.061  1.00  1.67           H  
ATOM    121  N   LEU A   9      -7.537   9.349   8.909  1.00  1.45           N  
ATOM    122  CA  LEU A   9      -7.911  10.419   7.993  1.00  1.45           C  
ATOM    123  C   LEU A   9      -6.931  11.575   8.073  1.00  1.45           C  
ATOM    124  O   LEU A   9      -6.632  12.218   7.071  1.00  1.45           O  
ATOM    125  CB  LEU A   9      -9.336  10.899   8.272  1.00  1.45           C  
ATOM    126  CG  LEU A   9      -9.794  12.108   7.443  1.00  1.45           C  
ATOM    127  CD1 LEU A   9     -11.217  12.026   7.148  1.00  1.45           C  
ATOM    128  CD2 LEU A   9      -9.571  13.379   8.293  1.00  1.45           C  
ATOM    129  H   LEU A   9      -8.243   8.989   9.535  1.00  1.45           H  
ATOM    130  HA  LEU A   9      -7.888  10.020   6.979  1.00  1.45           H  
ATOM    131 1HB  LEU A   9     -10.031  10.080   8.083  1.00  1.45           H  
ATOM    132 2HB  LEU A   9      -9.406  11.169   9.321  1.00  1.45           H  
ATOM    133  HG  LEU A   9      -9.242  12.154   6.516  1.00  1.45           H  
ATOM    134 1HD1 LEU A   9     -11.517  12.900   6.581  1.00  1.45           H  
ATOM    135 2HD1 LEU A   9     -11.410  11.129   6.566  1.00  1.45           H  
ATOM    136 3HD1 LEU A   9     -11.756  11.995   8.085  1.00  1.45           H  
ATOM    137 1HD2 LEU A   9      -9.912  14.246   7.766  1.00  1.45           H  
ATOM    138 2HD2 LEU A   9     -10.139  13.294   9.216  1.00  1.45           H  
ATOM    139 3HD2 LEU A   9      -8.525  13.494   8.530  1.00  1.45           H  
ATOM    140  N   GLY A  10      -6.484  11.904   9.283  1.00  1.29           N  
ATOM    141  CA  GLY A  10      -5.590  13.040   9.482  1.00  1.29           C  
ATOM    142  C   GLY A  10      -4.268  12.948   8.691  1.00  1.29           C  
ATOM    143  O   GLY A  10      -3.583  13.959   8.532  1.00  1.29           O  
ATOM    144  H   GLY A  10      -6.728  11.314  10.081  1.00  1.29           H  
ATOM    145 1HA  GLY A  10      -6.115  13.950   9.197  1.00  1.29           H  
ATOM    146 2HA  GLY A  10      -5.364  13.126  10.542  1.00  1.29           H  
ATOM    147  N   GLU A  11      -3.897  11.750   8.210  1.00  1.18           N  
ATOM    148  CA  GLU A  11      -2.668  11.556   7.440  1.00  1.18           C  
ATOM    149  C   GLU A  11      -2.894  11.682   5.915  1.00  1.18           C  
ATOM    150  O   GLU A  11      -1.953  11.570   5.124  1.00  1.18           O  
ATOM    151  CB  GLU A  11      -2.098  10.178   7.764  1.00  1.18           C  
ATOM    152  CG  GLU A  11      -1.723   9.948   9.233  1.00  1.18           C  
ATOM    153  CD  GLU A  11      -0.601  10.823   9.732  1.00  1.18           C  
ATOM    154  OE1 GLU A  11       0.400  10.918   9.062  1.00  1.18           O  
ATOM    155  OE2 GLU A  11      -0.744  11.388  10.793  1.00  1.18           O  
ATOM    156  H   GLU A  11      -4.495  10.940   8.354  1.00  1.18           H  
ATOM    157  HA  GLU A  11      -1.950  12.318   7.740  1.00  1.18           H  
ATOM    158 1HB  GLU A  11      -2.839   9.421   7.508  1.00  1.18           H  
ATOM    159 2HB  GLU A  11      -1.213   9.995   7.154  1.00  1.18           H  
ATOM    160 1HG  GLU A  11      -2.610  10.127   9.844  1.00  1.18           H  
ATOM    161 2HG  GLU A  11      -1.442   8.905   9.358  1.00  1.18           H  
ATOM    162  N   LEU A  12      -4.147  11.887   5.520  1.00  1.10           N  
ATOM    163  CA  LEU A  12      -4.598  12.035   4.136  1.00  1.10           C  
ATOM    164  C   LEU A  12      -4.877  13.481   3.718  1.00  1.10           C  
ATOM    165  O   LEU A  12      -5.079  14.359   4.564  1.00  1.10           O  
ATOM    166  CB  LEU A  12      -5.790  11.096   3.898  1.00  1.10           C  
ATOM    167  CG  LEU A  12      -5.431   9.622   3.940  1.00  1.10           C  
ATOM    168  CD1 LEU A  12      -6.623   8.760   3.938  1.00  1.10           C  
ATOM    169  CD2 LEU A  12      -4.693   9.358   2.665  1.00  1.10           C  
ATOM    170  H   LEU A  12      -4.870  11.971   6.235  1.00  1.10           H  
ATOM    171  HA  LEU A  12      -3.794  11.674   3.496  1.00  1.10           H  
ATOM    172 1HB  LEU A  12      -6.498  11.242   4.697  1.00  1.10           H  
ATOM    173 2HB  LEU A  12      -6.264  11.327   2.943  1.00  1.10           H  
ATOM    174  HG  LEU A  12      -4.828   9.393   4.817  1.00  1.10           H  
ATOM    175 1HD1 LEU A  12      -6.322   7.710   3.914  1.00  1.10           H  
ATOM    176 2HD1 LEU A  12      -7.203   8.946   4.836  1.00  1.10           H  
ATOM    177 3HD1 LEU A  12      -7.196   8.994   3.062  1.00  1.10           H  
ATOM    178 1HD2 LEU A  12      -4.427   8.322   2.599  1.00  1.10           H  
ATOM    179 2HD2 LEU A  12      -5.343   9.609   1.832  1.00  1.10           H  
ATOM    180 3HD2 LEU A  12      -3.797   9.976   2.624  1.00  1.10           H  
ATOM    181  N   SER A  13      -4.860  13.717   2.400  1.00  1.04           N  
ATOM    182  CA  SER A  13      -5.114  15.035   1.806  1.00  1.04           C  
ATOM    183  C   SER A  13      -5.907  14.898   0.505  1.00  1.04           C  
ATOM    184  O   SER A  13      -5.955  13.805  -0.079  1.00  1.04           O  
ATOM    185  CB  SER A  13      -3.797  15.727   1.534  1.00  1.04           C  
ATOM    186  OG  SER A  13      -3.056  15.036   0.566  1.00  1.04           O  
ATOM    187  H   SER A  13      -4.670  12.945   1.778  1.00  1.04           H  
ATOM    188  HA  SER A  13      -5.692  15.638   2.500  1.00  1.04           H  
ATOM    189 1HB  SER A  13      -3.992  16.738   1.207  1.00  1.04           H  
ATOM    190 2HB  SER A  13      -3.224  15.788   2.457  1.00  1.04           H  
ATOM    191  HG  SER A  13      -3.560  15.102  -0.249  1.00  1.04           H  
ATOM    192  N   TYR A  14      -6.522  16.000   0.046  1.00  0.98           N  
ATOM    193  CA  TYR A  14      -7.286  15.957  -1.209  1.00  0.98           C  
ATOM    194  C   TYR A  14      -7.323  17.289  -1.971  1.00  0.98           C  
ATOM    195  O   TYR A  14      -7.559  18.338  -1.377  1.00  0.98           O  
ATOM    196  CB  TYR A  14      -8.680  15.433  -0.903  1.00  0.98           C  
ATOM    197  CG  TYR A  14      -9.555  15.091  -2.111  1.00  0.98           C  
ATOM    198  CD1 TYR A  14      -8.997  14.759  -3.339  1.00  0.98           C  
ATOM    199  CD2 TYR A  14     -10.910  15.025  -1.960  1.00  0.98           C  
ATOM    200  CE1 TYR A  14      -9.810  14.432  -4.400  1.00  0.98           C  
ATOM    201  CE2 TYR A  14     -11.695  14.676  -3.005  1.00  0.98           C  
ATOM    202  CZ  TYR A  14     -11.162  14.403  -4.217  1.00  0.98           C  
ATOM    203  OH  TYR A  14     -11.994  14.096  -5.239  1.00  0.98           O  
ATOM    204  H   TYR A  14      -6.478  16.853   0.605  1.00  0.98           H  
ATOM    205  HA  TYR A  14      -6.803  15.234  -1.866  1.00  0.98           H  
ATOM    206 1HB  TYR A  14      -8.565  14.579  -0.303  1.00  0.98           H  
ATOM    207 2HB  TYR A  14      -9.208  16.158  -0.303  1.00  0.98           H  
ATOM    208  HD1 TYR A  14      -7.924  14.768  -3.468  1.00  0.98           H  
ATOM    209  HD2 TYR A  14     -11.362  15.256  -0.997  1.00  0.98           H  
ATOM    210  HE1 TYR A  14      -9.381  14.190  -5.371  1.00  0.98           H  
ATOM    211  HE2 TYR A  14     -12.753  14.639  -2.877  1.00  0.98           H  
ATOM    212  HH  TYR A  14     -11.802  14.655  -6.025  1.00  0.98           H  
ATOM    213  N   THR A  15      -7.004  17.244  -3.265  1.00  0.93           N  
ATOM    214  CA  THR A  15      -7.039  18.408  -4.150  1.00  0.93           C  
ATOM    215  C   THR A  15      -8.465  18.972  -4.307  1.00  0.93           C  
ATOM    216  O   THR A  15      -9.372  18.238  -4.726  1.00  0.93           O  
ATOM    217  CB  THR A  15      -6.519  17.994  -5.527  1.00  0.93           C  
ATOM    218  OG1 THR A  15      -5.199  17.441  -5.406  1.00  0.93           O  
ATOM    219  CG2 THR A  15      -6.457  19.184  -6.410  1.00  0.93           C  
ATOM    220  H   THR A  15      -6.768  16.351  -3.669  1.00  0.93           H  
ATOM    221  HA  THR A  15      -6.410  19.184  -3.755  1.00  0.93           H  
ATOM    222  HB  THR A  15      -7.184  17.250  -5.965  1.00  0.93           H  
ATOM    223  HG1 THR A  15      -4.848  17.249  -6.281  1.00  0.93           H  
ATOM    224 1HG2 THR A  15      -6.082  18.898  -7.388  1.00  0.93           H  
ATOM    225 2HG2 THR A  15      -7.452  19.611  -6.514  1.00  0.93           H  
ATOM    226 3HG2 THR A  15      -5.789  19.913  -5.960  1.00  0.93           H  
ATOM    227  N   ASP A  16      -8.665  20.272  -4.029  1.00  0.89           N  
ATOM    228  CA  ASP A  16     -10.012  20.820  -4.122  1.00  0.89           C  
ATOM    229  C   ASP A  16     -10.349  21.253  -5.538  1.00  0.89           C  
ATOM    230  O   ASP A  16      -9.514  21.132  -6.434  1.00  0.89           O  
ATOM    231  CB  ASP A  16     -10.256  21.996  -3.165  1.00  0.89           C  
ATOM    232  CG  ASP A  16      -9.533  23.271  -3.525  1.00  0.89           C  
ATOM    233  OD1 ASP A  16      -9.011  23.342  -4.632  1.00  0.89           O  
ATOM    234  OD2 ASP A  16      -9.539  24.178  -2.732  1.00  0.89           O  
ATOM    235  H   ASP A  16      -7.892  20.837  -3.697  1.00  0.89           H  
ATOM    236  HA  ASP A  16     -10.674  20.044  -3.825  1.00  0.89           H  
ATOM    237 1HB  ASP A  16     -11.329  22.193  -3.081  1.00  0.89           H  
ATOM    238 2HB  ASP A  16      -9.916  21.694  -2.196  1.00  0.89           H  
ATOM    239  N   TRP A  17     -11.540  21.825  -5.740  1.00  0.86           N  
ATOM    240  CA  TRP A  17     -11.962  22.261  -7.075  1.00  0.86           C  
ATOM    241  C   TRP A  17     -11.007  23.291  -7.745  1.00  0.86           C  
ATOM    242  O   TRP A  17     -11.034  23.434  -8.968  1.00  0.86           O  
ATOM    243  CB  TRP A  17     -13.391  22.824  -7.036  1.00  0.86           C  
ATOM    244  CG  TRP A  17     -13.542  24.180  -6.403  1.00  0.86           C  
ATOM    245  CD1 TRP A  17     -13.782  24.496  -5.098  1.00  0.86           C  
ATOM    246  CD2 TRP A  17     -13.505  25.437  -7.118  1.00  0.86           C  
ATOM    247  NE1 TRP A  17     -13.875  25.861  -4.951  1.00  0.86           N  
ATOM    248  CE2 TRP A  17     -13.704  26.450  -6.177  1.00  0.86           C  
ATOM    249  CE3 TRP A  17     -13.317  25.777  -8.472  1.00  0.86           C  
ATOM    250  CZ2 TRP A  17     -13.709  27.794  -6.538  1.00  0.86           C  
ATOM    251  CZ3 TRP A  17     -13.329  27.115  -8.835  1.00  0.86           C  
ATOM    252  CH2 TRP A  17     -13.516  28.101  -7.894  1.00  0.86           C  
ATOM    253  H   TRP A  17     -12.214  21.887  -4.974  1.00  0.86           H  
ATOM    254  HA  TRP A  17     -11.983  21.377  -7.712  1.00  0.86           H  
ATOM    255 1HB  TRP A  17     -13.781  22.881  -8.052  1.00  0.86           H  
ATOM    256 2HB  TRP A  17     -14.024  22.124  -6.492  1.00  0.86           H  
ATOM    257  HD1 TRP A  17     -13.878  23.780  -4.291  1.00  0.86           H  
ATOM    258  HE1 TRP A  17     -14.038  26.351  -4.085  1.00  0.86           H  
ATOM    259  HE3 TRP A  17     -13.163  25.002  -9.220  1.00  0.86           H  
ATOM    260  HZ2 TRP A  17     -13.856  28.589  -5.808  1.00  0.86           H  
ATOM    261  HZ3 TRP A  17     -13.179  27.367  -9.884  1.00  0.86           H  
ATOM    262  HH2 TRP A  17     -13.514  29.144  -8.208  1.00  0.86           H  
ATOM    263  N   GLU A  18     -10.218  24.055  -6.955  1.00  0.84           N  
ATOM    264  CA  GLU A  18      -9.305  25.069  -7.501  1.00  0.84           C  
ATOM    265  C   GLU A  18      -7.910  24.504  -7.755  1.00  0.84           C  
ATOM    266  O   GLU A  18      -7.040  25.203  -8.283  1.00  0.84           O  
ATOM    267  CB  GLU A  18      -9.099  26.274  -6.564  1.00  0.84           C  
ATOM    268  CG  GLU A  18     -10.294  27.124  -6.283  1.00  0.84           C  
ATOM    269  CD  GLU A  18      -9.967  28.367  -5.449  1.00  0.84           C  
ATOM    270  OE1 GLU A  18      -8.819  28.559  -5.126  1.00  0.84           O  
ATOM    271  OE2 GLU A  18     -10.866  29.119  -5.144  1.00  0.84           O  
ATOM    272  H   GLU A  18     -10.173  23.877  -5.952  1.00  0.84           H  
ATOM    273  HA  GLU A  18      -9.711  25.422  -8.449  1.00  0.84           H  
ATOM    274 1HB  GLU A  18      -8.734  25.906  -5.600  1.00  0.84           H  
ATOM    275 2HB  GLU A  18      -8.326  26.919  -6.975  1.00  0.84           H  
ATOM    276 1HG  GLU A  18     -10.741  27.423  -7.222  1.00  0.84           H  
ATOM    277 2HG  GLU A  18     -10.996  26.512  -5.737  1.00  0.84           H  
ATOM    278  N   GLY A  19      -7.681  23.257  -7.358  1.00  0.83           N  
ATOM    279  CA  GLY A  19      -6.366  22.651  -7.472  1.00  0.83           C  
ATOM    280  C   GLY A  19      -5.518  22.746  -6.188  1.00  0.83           C  
ATOM    281  O   GLY A  19      -4.329  22.415  -6.215  1.00  0.83           O  
ATOM    282  H   GLY A  19      -8.435  22.705  -6.947  1.00  0.83           H  
ATOM    283 1HA  GLY A  19      -6.489  21.610  -7.755  1.00  0.83           H  
ATOM    284 2HA  GLY A  19      -5.828  23.127  -8.290  1.00  0.83           H  
ATOM    285  N   GLU A  20      -6.098  23.202  -5.067  1.00  0.84           N  
ATOM    286  CA  GLU A  20      -5.325  23.295  -3.820  1.00  0.84           C  
ATOM    287  C   GLU A  20      -5.369  21.994  -3.047  1.00  0.84           C  
ATOM    288  O   GLU A  20      -6.432  21.412  -2.859  1.00  0.84           O  
ATOM    289  CB  GLU A  20      -5.826  24.421  -2.896  1.00  0.84           C  
ATOM    290  CG  GLU A  20      -5.029  24.546  -1.555  1.00  0.84           C  
ATOM    291  CD  GLU A  20      -5.509  25.651  -0.603  1.00  0.84           C  
ATOM    292  OE1 GLU A  20      -6.332  26.442  -0.990  1.00  0.84           O  
ATOM    293  OE2 GLU A  20      -5.037  25.679   0.529  1.00  0.84           O  
ATOM    294  H   GLU A  20      -7.097  23.455  -5.059  1.00  0.84           H  
ATOM    295  HA  GLU A  20      -4.285  23.500  -4.073  1.00  0.84           H  
ATOM    296 1HB  GLU A  20      -5.775  25.375  -3.421  1.00  0.84           H  
ATOM    297 2HB  GLU A  20      -6.871  24.243  -2.644  1.00  0.84           H  
ATOM    298 1HG  GLU A  20      -5.115  23.602  -1.020  1.00  0.84           H  
ATOM    299 2HG  GLU A  20      -3.977  24.702  -1.785  1.00  0.84           H  
ATOM    300  N   VAL A  21      -4.228  21.515  -2.581  1.00  0.86           N  
ATOM    301  CA  VAL A  21      -4.282  20.291  -1.799  1.00  0.86           C  
ATOM    302  C   VAL A  21      -4.626  20.598  -0.363  1.00  0.86           C  
ATOM    303  O   VAL A  21      -3.902  21.332   0.309  1.00  0.86           O  
ATOM    304  CB  VAL A  21      -2.964  19.521  -1.882  1.00  0.86           C  
ATOM    305  CG1 VAL A  21      -3.043  18.298  -0.988  1.00  0.86           C  
ATOM    306  CG2 VAL A  21      -2.735  19.118  -3.329  1.00  0.86           C  
ATOM    307  H   VAL A  21      -3.353  21.992  -2.752  1.00  0.86           H  
ATOM    308  HA  VAL A  21      -5.059  19.650  -2.188  1.00  0.86           H  
ATOM    309  HB  VAL A  21      -2.145  20.148  -1.532  1.00  0.86           H  
ATOM    310 1HG1 VAL A  21      -2.109  17.740  -1.042  1.00  0.86           H  
ATOM    311 2HG1 VAL A  21      -3.214  18.622   0.038  1.00  0.86           H  
ATOM    312 3HG1 VAL A  21      -3.869  17.662  -1.315  1.00  0.86           H  
ATOM    313 1HG2 VAL A  21      -1.801  18.564  -3.413  1.00  0.86           H  
ATOM    314 2HG2 VAL A  21      -3.561  18.491  -3.661  1.00  0.86           H  
ATOM    315 3HG2 VAL A  21      -2.686  20.011  -3.956  1.00  0.86           H  
ATOM    316  N   ILE A  22      -5.723  20.024   0.108  1.00  0.88           N  
ATOM    317  CA  ILE A  22      -6.182  20.273   1.453  1.00  0.88           C  
ATOM    318  C   ILE A  22      -5.957  19.093   2.388  1.00  0.88           C  
ATOM    319  O   ILE A  22      -6.463  18.003   2.118  1.00  0.88           O  
ATOM    320  CB  ILE A  22      -7.691  20.587   1.447  1.00  0.88           C  
ATOM    321  CG1 ILE A  22      -7.968  21.835   0.631  1.00  0.88           C  
ATOM    322  CG2 ILE A  22      -8.216  20.701   2.825  1.00  0.88           C  
ATOM    323  CD1 ILE A  22      -9.437  22.135   0.505  1.00  0.88           C  
ATOM    324  H   ILE A  22      -6.289  19.437  -0.503  1.00  0.88           H  
ATOM    325  HA  ILE A  22      -5.680  21.160   1.817  1.00  0.88           H  
ATOM    326  HB  ILE A  22      -8.208  19.778   0.949  1.00  0.88           H  
ATOM    327 1HG1 ILE A  22      -7.463  22.686   1.084  1.00  0.88           H  
ATOM    328 2HG1 ILE A  22      -7.567  21.697  -0.380  1.00  0.88           H  
ATOM    329 1HG2 ILE A  22      -9.279  20.907   2.797  1.00  0.88           H  
ATOM    330 2HG2 ILE A  22      -8.041  19.776   3.361  1.00  0.88           H  
ATOM    331 3HG2 ILE A  22      -7.700  21.497   3.302  1.00  0.88           H  
ATOM    332 1HD1 ILE A  22      -9.570  23.034  -0.107  1.00  0.88           H  
ATOM    333 2HD1 ILE A  22      -9.939  21.299   0.034  1.00  0.88           H  
ATOM    334 3HD1 ILE A  22      -9.864  22.299   1.491  1.00  0.88           H  
ATOM    335  N   PRO A  23      -5.119  19.218   3.431  1.00  0.89           N  
ATOM    336  CA  PRO A  23      -4.925  18.197   4.431  1.00  0.89           C  
ATOM    337  C   PRO A  23      -6.278  17.919   5.011  1.00  0.89           C  
ATOM    338  O   PRO A  23      -6.973  18.855   5.415  1.00  0.89           O  
ATOM    339  CB  PRO A  23      -3.990  18.863   5.439  1.00  0.89           C  
ATOM    340  CG  PRO A  23      -3.242  19.895   4.616  1.00  0.89           C  
ATOM    341  CD  PRO A  23      -4.260  20.398   3.602  1.00  0.89           C  
ATOM    342  HA  PRO A  23      -4.482  17.294   3.984  1.00  0.89           H  
ATOM    343 1HB  PRO A  23      -4.577  19.305   6.259  1.00  0.89           H  
ATOM    344 2HB  PRO A  23      -3.330  18.108   5.893  1.00  0.89           H  
ATOM    345 1HG  PRO A  23      -2.858  20.696   5.266  1.00  0.89           H  
ATOM    346 2HG  PRO A  23      -2.366  19.430   4.136  1.00  0.89           H  
ATOM    347 1HD  PRO A  23      -4.829  21.240   3.998  1.00  0.89           H  
ATOM    348 2HD  PRO A  23      -3.726  20.641   2.675  1.00  0.89           H  
ATOM    349  N   LEU A  24      -6.611  16.670   5.233  1.00  0.91           N  
ATOM    350  CA  LEU A  24      -7.935  16.411   5.762  1.00  0.91           C  
ATOM    351  C   LEU A  24      -7.903  16.585   7.271  1.00  0.91           C  
ATOM    352  O   LEU A  24      -8.930  16.593   7.938  1.00  0.91           O  
ATOM    353  CB  LEU A  24      -8.374  15.008   5.418  1.00  0.91           C  
ATOM    354  CG  LEU A  24      -8.433  14.660   3.959  1.00  0.91           C  
ATOM    355  CD1 LEU A  24      -8.763  13.264   3.894  1.00  0.91           C  
ATOM    356  CD2 LEU A  24      -9.426  15.494   3.213  1.00  0.91           C  
ATOM    357  H   LEU A  24      -6.005  15.896   4.956  1.00  0.91           H  
ATOM    358  HA  LEU A  24      -8.635  17.126   5.335  1.00  0.91           H  
ATOM    359 1HB  LEU A  24      -7.711  14.294   5.913  1.00  0.91           H  
ATOM    360 2HB  LEU A  24      -9.374  14.878   5.780  1.00  0.91           H  
ATOM    361  HG  LEU A  24      -7.471  14.797   3.529  1.00  0.91           H  
ATOM    362 1HD1 LEU A  24      -8.780  12.925   2.867  1.00  0.91           H  
ATOM    363 2HD1 LEU A  24      -8.033  12.721   4.444  1.00  0.91           H  
ATOM    364 3HD1 LEU A  24      -9.730  13.136   4.357  1.00  0.91           H  
ATOM    365 1HD2 LEU A  24      -9.439  15.199   2.165  1.00  0.91           H  
ATOM    366 2HD2 LEU A  24     -10.407  15.335   3.646  1.00  0.91           H  
ATOM    367 3HD2 LEU A  24      -9.139  16.547   3.288  1.00  0.91           H  
ATOM    368  N   SER A  25      -6.710  16.793   7.826  1.00  0.90           N  
ATOM    369  CA  SER A  25      -6.577  17.008   9.258  1.00  0.90           C  
ATOM    370  C   SER A  25      -7.279  18.304   9.662  1.00  0.90           C  
ATOM    371  O   SER A  25      -7.674  18.477  10.813  1.00  0.90           O  
ATOM    372  CB  SER A  25      -5.121  17.049   9.676  1.00  0.90           C  
ATOM    373  OG  SER A  25      -4.467  18.179   9.163  1.00  0.90           O  
ATOM    374  H   SER A  25      -5.889  16.784   7.240  1.00  0.90           H  
ATOM    375  HA  SER A  25      -7.052  16.178   9.770  1.00  0.90           H  
ATOM    376 1HB  SER A  25      -5.058  17.052  10.763  1.00  0.90           H  
ATOM    377 2HB  SER A  25      -4.620  16.153   9.326  1.00  0.90           H  
ATOM    378  HG  SER A  25      -3.578  18.158   9.531  1.00  0.90           H  
ATOM    379  N   ARG A  26      -7.523  19.196   8.689  1.00  0.89           N  
ATOM    380  CA  ARG A  26      -8.196  20.459   8.950  1.00  0.89           C  
ATOM    381  C   ARG A  26      -9.633  20.226   9.410  1.00  0.89           C  
ATOM    382  O   ARG A  26     -10.262  21.116  10.000  1.00  0.89           O  
ATOM    383  CB  ARG A  26      -8.279  21.332   7.703  1.00  0.89           C  
ATOM    384  CG  ARG A  26      -6.994  21.931   7.150  1.00  0.89           C  
ATOM    385  CD  ARG A  26      -7.339  22.821   5.993  1.00  0.89           C  
ATOM    386  NE  ARG A  26      -6.173  23.365   5.281  1.00  0.89           N  
ATOM    387  CZ  ARG A  26      -6.247  24.064   4.111  1.00  0.89           C  
ATOM    388  NH1 ARG A  26      -7.421  24.296   3.564  1.00  0.89           N  
ATOM    389  NH2 ARG A  26      -5.144  24.506   3.519  1.00  0.89           N  
ATOM    390  H   ARG A  26      -7.222  19.002   7.732  1.00  0.89           H  
ATOM    391  HA  ARG A  26      -7.653  20.990   9.731  1.00  0.89           H  
ATOM    392 1HB  ARG A  26      -8.699  20.728   6.894  1.00  0.89           H  
ATOM    393 2HB  ARG A  26      -8.972  22.150   7.883  1.00  0.89           H  
ATOM    394 1HG  ARG A  26      -6.486  22.513   7.917  1.00  0.89           H  
ATOM    395 2HG  ARG A  26      -6.340  21.130   6.794  1.00  0.89           H  
ATOM    396 1HD  ARG A  26      -7.946  22.269   5.306  1.00  0.89           H  
ATOM    397 2HD  ARG A  26      -7.917  23.662   6.369  1.00  0.89           H  
ATOM    398  HE  ARG A  26      -5.259  23.201   5.679  1.00  0.89           H  
ATOM    399 1HH1 ARG A  26      -8.260  23.961   4.011  1.00  0.89           H  
ATOM    400 2HH1 ARG A  26      -7.488  24.817   2.696  1.00  0.89           H  
ATOM    401 1HH2 ARG A  26      -4.241  24.328   3.934  1.00  0.89           H  
ATOM    402 2HH2 ARG A  26      -5.197  25.019   2.616  1.00  0.89           H  
ATOM    403  N   PHE A  27     -10.166  19.042   9.086  1.00  0.86           N  
ATOM    404  CA  PHE A  27     -11.543  18.663   9.327  1.00  0.86           C  
ATOM    405  C   PHE A  27     -11.729  18.047  10.716  1.00  0.86           C  
ATOM    406  O   PHE A  27     -12.857  17.843  11.179  1.00  0.86           O  
ATOM    407  CB  PHE A  27     -11.908  17.640   8.255  1.00  0.86           C  
ATOM    408  CG  PHE A  27     -11.753  18.210   6.871  1.00  0.86           C  
ATOM    409  CD1 PHE A  27     -11.665  17.398   5.767  1.00  0.86           C  
ATOM    410  CD2 PHE A  27     -11.645  19.579   6.686  1.00  0.86           C  
ATOM    411  CE1 PHE A  27     -11.470  17.951   4.517  1.00  0.86           C  
ATOM    412  CE2 PHE A  27     -11.451  20.112   5.444  1.00  0.86           C  
ATOM    413  CZ  PHE A  27     -11.359  19.293   4.368  1.00  0.86           C  
ATOM    414  H   PHE A  27      -9.579  18.341   8.634  1.00  0.86           H  
ATOM    415  HA  PHE A  27     -12.170  19.546   9.234  1.00  0.86           H  
ATOM    416 1HB  PHE A  27     -11.262  16.781   8.346  1.00  0.86           H  
ATOM    417 2HB  PHE A  27     -12.891  17.275   8.374  1.00  0.86           H  
ATOM    418  HD1 PHE A  27     -11.738  16.324   5.890  1.00  0.86           H  
ATOM    419  HD2 PHE A  27     -11.714  20.239   7.545  1.00  0.86           H  
ATOM    420  HE1 PHE A  27     -11.404  17.323   3.645  1.00  0.86           H  
ATOM    421  HE2 PHE A  27     -11.364  21.190   5.317  1.00  0.86           H  
ATOM    422  HZ  PHE A  27     -11.199  19.713   3.397  1.00  0.86           H  
ATOM    423  N   LEU A  28     -10.626  17.771  11.401  1.00  0.83           N  
ATOM    424  CA  LEU A  28     -10.723  17.115  12.691  1.00  0.83           C  
ATOM    425  C   LEU A  28     -11.373  18.026  13.729  1.00  0.83           C  
ATOM    426  O   LEU A  28     -11.233  19.260  13.703  1.00  0.83           O  
ATOM    427  CB  LEU A  28      -9.340  16.617  13.116  1.00  0.83           C  
ATOM    428  CG  LEU A  28      -8.781  15.495  12.200  1.00  0.83           C  
ATOM    429  CD1 LEU A  28      -7.357  15.171  12.595  1.00  0.83           C  
ATOM    430  CD2 LEU A  28      -9.665  14.256  12.309  1.00  0.83           C  
ATOM    431  H   LEU A  28      -9.701  17.997  11.031  1.00  0.83           H  
ATOM    432  HA  LEU A  28     -11.359  16.237  12.579  1.00  0.83           H  
ATOM    433 1HB  LEU A  28      -8.642  17.453  13.091  1.00  0.83           H  
ATOM    434 2HB  LEU A  28      -9.400  16.234  14.134  1.00  0.83           H  
ATOM    435  HG  LEU A  28      -8.787  15.841  11.172  1.00  0.83           H  
ATOM    436 1HD1 LEU A  28      -6.971  14.395  11.942  1.00  0.83           H  
ATOM    437 2HD1 LEU A  28      -6.746  16.070  12.498  1.00  0.83           H  
ATOM    438 3HD1 LEU A  28      -7.336  14.823  13.627  1.00  0.83           H  
ATOM    439 1HD2 LEU A  28      -9.276  13.472  11.658  1.00  0.83           H  
ATOM    440 2HD2 LEU A  28      -9.668  13.903  13.341  1.00  0.83           H  
ATOM    441 3HD2 LEU A  28     -10.684  14.504  12.011  1.00  0.83           H  
ATOM    442  N   GLY A  29     -12.157  17.406  14.608  1.00  0.80           N  
ATOM    443  CA  GLY A  29     -12.902  18.091  15.656  1.00  0.80           C  
ATOM    444  C   GLY A  29     -14.343  18.396  15.220  1.00  0.80           C  
ATOM    445  O   GLY A  29     -15.191  18.728  16.049  1.00  0.80           O  
ATOM    446  H   GLY A  29     -12.225  16.390  14.574  1.00  0.80           H  
ATOM    447 1HA  GLY A  29     -12.908  17.474  16.554  1.00  0.80           H  
ATOM    448 2HA  GLY A  29     -12.394  19.019  15.912  1.00  0.80           H  
ATOM    449  N   LYS A  30     -14.622  18.255  13.920  1.00  0.77           N  
ATOM    450  CA  LYS A  30     -15.945  18.515  13.348  1.00  0.77           C  
ATOM    451  C   LYS A  30     -16.559  17.224  12.832  1.00  0.77           C  
ATOM    452  O   LYS A  30     -15.844  16.271  12.534  1.00  0.77           O  
ATOM    453  CB  LYS A  30     -15.838  19.523  12.207  1.00  0.77           C  
ATOM    454  CG  LYS A  30     -15.704  20.996  12.627  1.00  0.77           C  
ATOM    455  CD  LYS A  30     -14.247  21.341  13.012  1.00  0.77           C  
ATOM    456  CE  LYS A  30     -13.312  21.333  11.808  1.00  0.77           C  
ATOM    457  NZ  LYS A  30     -11.887  21.585  12.199  1.00  0.77           N  
ATOM    458  H   LYS A  30     -13.882  17.989  13.266  1.00  0.77           H  
ATOM    459  HA  LYS A  30     -16.601  18.916  14.122  1.00  0.77           H  
ATOM    460 1HB  LYS A  30     -14.947  19.293  11.670  1.00  0.77           H  
ATOM    461 2HB  LYS A  30     -16.691  19.416  11.528  1.00  0.77           H  
ATOM    462 1HG  LYS A  30     -16.023  21.633  11.801  1.00  0.77           H  
ATOM    463 2HG  LYS A  30     -16.360  21.183  13.480  1.00  0.77           H  
ATOM    464 1HD  LYS A  30     -14.218  22.329  13.471  1.00  0.77           H  
ATOM    465 2HD  LYS A  30     -13.864  20.630  13.724  1.00  0.77           H  
ATOM    466 1HE  LYS A  30     -13.376  20.374  11.322  1.00  0.77           H  
ATOM    467 2HE  LYS A  30     -13.626  22.103  11.108  1.00  0.77           H  
ATOM    468 1HZ  LYS A  30     -11.287  21.557  11.365  1.00  0.77           H  
ATOM    469 2HZ  LYS A  30     -11.793  22.475  12.649  1.00  0.77           H  
ATOM    470 3HZ  LYS A  30     -11.585  20.827  12.845  1.00  0.77           H  
ATOM    471  N   LEU A  31     -17.882  17.173  12.737  1.00  0.75           N  
ATOM    472  CA  LEU A  31     -18.523  15.969  12.201  1.00  0.75           C  
ATOM    473  C   LEU A  31     -18.669  16.146  10.710  1.00  0.75           C  
ATOM    474  O   LEU A  31     -19.208  17.160  10.266  1.00  0.75           O  
ATOM    475  CB  LEU A  31     -19.909  15.747  12.812  1.00  0.75           C  
ATOM    476  CG  LEU A  31     -20.711  14.525  12.326  1.00  0.75           C  
ATOM    477  CD1 LEU A  31     -20.022  13.321  12.785  1.00  0.75           C  
ATOM    478  CD2 LEU A  31     -22.121  14.587  12.843  1.00  0.75           C  
ATOM    479  H   LEU A  31     -18.434  18.002  12.971  1.00  0.75           H  
ATOM    480  HA  LEU A  31     -17.892  15.099  12.396  1.00  0.75           H  
ATOM    481 1HB  LEU A  31     -19.787  15.635  13.882  1.00  0.75           H  
ATOM    482 2HB  LEU A  31     -20.501  16.624  12.625  1.00  0.75           H  
ATOM    483  HG  LEU A  31     -20.729  14.506  11.234  1.00  0.75           H  
ATOM    484 1HD1 LEU A  31     -20.536  12.422  12.449  1.00  0.75           H  
ATOM    485 2HD1 LEU A  31     -19.055  13.356  12.387  1.00  0.75           H  
ATOM    486 3HD1 LEU A  31     -19.967  13.334  13.862  1.00  0.75           H  
ATOM    487 1HD2 LEU A  31     -22.681  13.723  12.502  1.00  0.75           H  
ATOM    488 2HD2 LEU A  31     -22.120  14.603  13.926  1.00  0.75           H  
ATOM    489 3HD2 LEU A  31     -22.577  15.484  12.467  1.00  0.75           H  
ATOM    490  N   TYR A  32     -18.135  15.217   9.935  1.00  0.74           N  
ATOM    491  CA  TYR A  32     -18.224  15.352   8.495  1.00  0.74           C  
ATOM    492  C   TYR A  32     -19.017  14.322   7.748  1.00  0.74           C  
ATOM    493  O   TYR A  32     -18.949  13.118   7.986  1.00  0.74           O  
ATOM    494  CB  TYR A  32     -16.840  15.450   7.856  1.00  0.74           C  
ATOM    495  CG  TYR A  32     -16.226  16.831   7.863  1.00  0.74           C  
ATOM    496  CD1 TYR A  32     -15.607  17.400   8.948  1.00  0.74           C  
ATOM    497  CD2 TYR A  32     -16.281  17.526   6.673  1.00  0.74           C  
ATOM    498  CE1 TYR A  32     -15.070  18.685   8.809  1.00  0.74           C  
ATOM    499  CE2 TYR A  32     -15.731  18.781   6.557  1.00  0.74           C  
ATOM    500  CZ  TYR A  32     -15.135  19.356   7.613  1.00  0.74           C  
ATOM    501  OH  TYR A  32     -14.609  20.623   7.494  1.00  0.74           O  
ATOM    502  H   TYR A  32     -17.709  14.384  10.346  1.00  0.74           H  
ATOM    503  HA  TYR A  32     -18.710  16.297   8.298  1.00  0.74           H  
ATOM    504 1HB  TYR A  32     -16.158  14.768   8.366  1.00  0.74           H  
ATOM    505 2HB  TYR A  32     -16.923  15.134   6.823  1.00  0.74           H  
ATOM    506  HD1 TYR A  32     -15.537  16.868   9.901  1.00  0.74           H  
ATOM    507  HD2 TYR A  32     -16.774  17.066   5.814  1.00  0.74           H  
ATOM    508  HE1 TYR A  32     -14.585  19.156   9.630  1.00  0.74           H  
ATOM    509  HE2 TYR A  32     -15.785  19.324   5.619  1.00  0.74           H  
ATOM    510  HH  TYR A  32     -14.212  20.884   8.324  1.00  0.74           H  
ATOM    511  N   ILE A  33     -19.705  14.826   6.749  1.00  0.74           N  
ATOM    512  CA  ILE A  33     -20.379  13.992   5.793  1.00  0.74           C  
ATOM    513  C   ILE A  33     -19.710  14.158   4.461  1.00  0.74           C  
ATOM    514  O   ILE A  33     -19.687  15.253   3.903  1.00  0.74           O  
ATOM    515  CB  ILE A  33     -21.870  14.332   5.702  1.00  0.74           C  
ATOM    516  CG1 ILE A  33     -22.498  14.064   7.028  1.00  0.74           C  
ATOM    517  CG2 ILE A  33     -22.516  13.512   4.584  1.00  0.74           C  
ATOM    518  CD1 ILE A  33     -23.868  14.548   7.186  1.00  0.74           C  
ATOM    519  H   ILE A  33     -19.751  15.842   6.657  1.00  0.74           H  
ATOM    520  HA  ILE A  33     -20.284  12.950   6.092  1.00  0.74           H  
ATOM    521  HB  ILE A  33     -21.988  15.394   5.491  1.00  0.74           H  
ATOM    522 1HG1 ILE A  33     -22.502  12.997   7.150  1.00  0.74           H  
ATOM    523 2HG1 ILE A  33     -21.892  14.509   7.814  1.00  0.74           H  
ATOM    524 1HG2 ILE A  33     -23.562  13.760   4.515  1.00  0.74           H  
ATOM    525 2HG2 ILE A  33     -22.027  13.744   3.636  1.00  0.74           H  
ATOM    526 3HG2 ILE A  33     -22.402  12.447   4.800  1.00  0.74           H  
ATOM    527 1HD1 ILE A  33     -24.211  14.265   8.170  1.00  0.74           H  
ATOM    528 2HD1 ILE A  33     -23.879  15.627   7.079  1.00  0.74           H  
ATOM    529 3HD1 ILE A  33     -24.501  14.107   6.443  1.00  0.74           H  
ATOM    530  N   PHE A  34     -19.168  13.066   3.972  1.00  0.75           N  
ATOM    531  CA  PHE A  34     -18.477  13.038   2.708  1.00  0.75           C  
ATOM    532  C   PHE A  34     -19.335  12.304   1.700  1.00  0.75           C  
ATOM    533  O   PHE A  34     -19.731  11.158   1.922  1.00  0.75           O  
ATOM    534  CB  PHE A  34     -17.154  12.326   2.847  1.00  0.75           C  
ATOM    535  CG  PHE A  34     -16.014  13.008   3.638  1.00  0.75           C  
ATOM    536  CD1 PHE A  34     -15.981  12.999   5.011  1.00  0.75           C  
ATOM    537  CD2 PHE A  34     -14.905  13.544   2.973  1.00  0.75           C  
ATOM    538  CE1 PHE A  34     -14.898  13.528   5.700  1.00  0.75           C  
ATOM    539  CE2 PHE A  34     -13.827  14.061   3.659  1.00  0.75           C  
ATOM    540  CZ  PHE A  34     -13.828  14.054   5.026  1.00  0.75           C  
ATOM    541  H   PHE A  34     -19.227  12.204   4.515  1.00  0.75           H  
ATOM    542  HA  PHE A  34     -18.310  14.055   2.364  1.00  0.75           H  
ATOM    543 1HB  PHE A  34     -17.322  11.352   3.279  1.00  0.75           H  
ATOM    544 2HB  PHE A  34     -16.815  12.187   1.855  1.00  0.75           H  
ATOM    545  HD1 PHE A  34     -16.824  12.570   5.561  1.00  0.75           H  
ATOM    546  HD2 PHE A  34     -14.885  13.538   1.906  1.00  0.75           H  
ATOM    547  HE1 PHE A  34     -14.893  13.514   6.788  1.00  0.75           H  
ATOM    548  HE2 PHE A  34     -12.975  14.470   3.116  1.00  0.75           H  
ATOM    549  HZ  PHE A  34     -12.985  14.459   5.575  1.00  0.75           H  
ATOM    550  N   ALA A  35     -19.668  12.971   0.613  1.00  0.77           N  
ATOM    551  CA  ALA A  35     -20.527  12.366  -0.383  1.00  0.77           C  
ATOM    552  C   ALA A  35     -19.793  12.143  -1.692  1.00  0.77           C  
ATOM    553  O   ALA A  35     -19.034  13.007  -2.129  1.00  0.77           O  
ATOM    554  CB  ALA A  35     -21.727  13.268  -0.605  1.00  0.77           C  
ATOM    555  H   ALA A  35     -19.334  13.923   0.494  1.00  0.77           H  
ATOM    556  HA  ALA A  35     -20.864  11.404  -0.007  1.00  0.77           H  
ATOM    557 1HB  ALA A  35     -22.404  12.805  -1.311  1.00  0.77           H  
ATOM    558 2HB  ALA A  35     -22.220  13.419   0.330  1.00  0.77           H  
ATOM    559 3HB  ALA A  35     -21.390  14.231  -0.988  1.00  0.77           H  
ATOM    560  N   VAL A  36     -20.080  11.028  -2.354  1.00  0.81           N  
ATOM    561  CA  VAL A  36     -19.545  10.787  -3.690  1.00  0.81           C  
ATOM    562  C   VAL A  36     -20.699  10.919  -4.650  1.00  0.81           C  
ATOM    563  O   VAL A  36     -21.617  10.090  -4.625  1.00  0.81           O  
ATOM    564  CB  VAL A  36     -18.895   9.398  -3.807  1.00  0.81           C  
ATOM    565  CG1 VAL A  36     -18.389   9.188  -5.234  1.00  0.81           C  
ATOM    566  CG2 VAL A  36     -17.727   9.294  -2.797  1.00  0.81           C  
ATOM    567  H   VAL A  36     -20.701  10.344  -1.918  1.00  0.81           H  
ATOM    568  HA  VAL A  36     -18.801  11.539  -3.915  1.00  0.81           H  
ATOM    569  HB  VAL A  36     -19.639   8.630  -3.594  1.00  0.81           H  
ATOM    570 1HG1 VAL A  36     -17.942   8.200  -5.316  1.00  0.81           H  
ATOM    571 2HG1 VAL A  36     -19.226   9.266  -5.931  1.00  0.81           H  
ATOM    572 3HG1 VAL A  36     -17.646   9.957  -5.469  1.00  0.81           H  
ATOM    573 1HG2 VAL A  36     -17.264   8.311  -2.873  1.00  0.81           H  
ATOM    574 2HG2 VAL A  36     -16.985  10.062  -3.021  1.00  0.81           H  
ATOM    575 3HG2 VAL A  36     -18.104   9.441  -1.785  1.00  0.81           H  
ATOM    576  N   VAL A  37     -20.705  12.011  -5.431  1.00  0.86           N  
ATOM    577  CA  VAL A  37     -21.903  12.288  -6.232  1.00  0.86           C  
ATOM    578  C   VAL A  37     -21.628  12.717  -7.672  1.00  0.86           C  
ATOM    579  O   VAL A  37     -20.767  13.552  -7.940  1.00  0.86           O  
ATOM    580  CB  VAL A  37     -22.809  13.371  -5.568  1.00  0.86           C  
ATOM    581  CG1 VAL A  37     -24.132  13.529  -6.363  1.00  0.86           C  
ATOM    582  CG2 VAL A  37     -23.041  13.030  -4.102  1.00  0.86           C  
ATOM    583  H   VAL A  37     -19.872  12.601  -5.446  1.00  0.86           H  
ATOM    584  HA  VAL A  37     -22.470  11.389  -6.259  1.00  0.86           H  
ATOM    585  HB  VAL A  37     -22.353  14.312  -5.641  1.00  0.86           H  
ATOM    586 1HG1 VAL A  37     -24.745  14.289  -5.902  1.00  0.86           H  
ATOM    587 2HG1 VAL A  37     -23.937  13.821  -7.377  1.00  0.86           H  
ATOM    588 3HG1 VAL A  37     -24.672  12.580  -6.355  1.00  0.86           H  
ATOM    589 1HG2 VAL A  37     -23.668  13.793  -3.643  1.00  0.86           H  
ATOM    590 2HG2 VAL A  37     -23.513  12.071  -4.014  1.00  0.86           H  
ATOM    591 3HG2 VAL A  37     -22.091  13.004  -3.595  1.00  0.86           H  
ATOM    592  N   ALA A  38     -22.382  12.182  -8.610  1.00  0.92           N  
ATOM    593  CA  ALA A  38     -22.275  12.707  -9.974  1.00  0.92           C  
ATOM    594  C   ALA A  38     -23.137  13.968 -10.125  1.00  0.92           C  
ATOM    595  O   ALA A  38     -24.370  13.896 -10.073  1.00  0.92           O  
ATOM    596  CB  ALA A  38     -22.694  11.706 -10.984  1.00  0.92           C  
ATOM    597  H   ALA A  38     -23.036  11.441  -8.343  1.00  0.92           H  
ATOM    598  HA  ALA A  38     -21.236  12.979 -10.164  1.00  0.92           H  
ATOM    599 1HB  ALA A  38     -22.591  12.182 -11.928  1.00  0.92           H  
ATOM    600 2HB  ALA A  38     -22.063  10.820 -10.930  1.00  0.92           H  
ATOM    601 3HB  ALA A  38     -23.712  11.431 -10.816  1.00  0.92           H  
ATOM    602  N   VAL A  39     -22.480  15.109 -10.362  1.00  0.99           N  
ATOM    603  CA  VAL A  39     -23.114  16.439 -10.422  1.00  0.99           C  
ATOM    604  C   VAL A  39     -24.200  16.589 -11.495  1.00  0.99           C  
ATOM    605  O   VAL A  39     -25.009  17.509 -11.414  1.00  0.99           O  
ATOM    606  CB  VAL A  39     -22.046  17.546 -10.638  1.00  0.99           C  
ATOM    607  CG1 VAL A  39     -21.533  17.520 -12.064  1.00  0.99           C  
ATOM    608  CG2 VAL A  39     -22.634  18.927 -10.285  1.00  0.99           C  
ATOM    609  H   VAL A  39     -21.473  15.062 -10.430  1.00  0.99           H  
ATOM    610  HA  VAL A  39     -23.582  16.617  -9.455  1.00  0.99           H  
ATOM    611  HB  VAL A  39     -21.192  17.343  -9.990  1.00  0.99           H  
ATOM    612 1HG1 VAL A  39     -20.768  18.276 -12.200  1.00  0.99           H  
ATOM    613 2HG1 VAL A  39     -21.120  16.551 -12.263  1.00  0.99           H  
ATOM    614 3HG1 VAL A  39     -22.345  17.723 -12.749  1.00  0.99           H  
ATOM    615 1HG2 VAL A  39     -21.896  19.706 -10.423  1.00  0.99           H  
ATOM    616 2HG2 VAL A  39     -23.489  19.129 -10.924  1.00  0.99           H  
ATOM    617 3HG2 VAL A  39     -22.940  18.927  -9.259  1.00  0.99           H  
ATOM    618  N   ASN A  40     -24.142  15.768 -12.551  1.00  1.06           N  
ATOM    619  CA  ASN A  40     -25.132  15.825 -13.627  1.00  1.06           C  
ATOM    620  C   ASN A  40     -26.064  14.606 -13.686  1.00  1.06           C  
ATOM    621  O   ASN A  40     -26.679  14.356 -14.724  1.00  1.06           O  
ATOM    622  CB  ASN A  40     -24.477  15.978 -14.985  1.00  1.06           C  
ATOM    623  CG  ASN A  40     -23.781  17.250 -15.219  1.00  1.06           C  
ATOM    624  OD1 ASN A  40     -24.236  18.338 -14.869  1.00  1.06           O  
ATOM    625  ND2 ASN A  40     -22.652  17.129 -15.858  1.00  1.06           N  
ATOM    626  H   ASN A  40     -23.428  15.057 -12.574  1.00  1.06           H  
ATOM    627  HA  ASN A  40     -25.768  16.694 -13.454  1.00  1.06           H  
ATOM    628 1HB  ASN A  40     -23.742  15.227 -15.082  1.00  1.06           H  
ATOM    629 2HB  ASN A  40     -25.213  15.820 -15.772  1.00  1.06           H  
ATOM    630 1HD2 ASN A  40     -22.106  17.937 -16.081  1.00  1.06           H  
ATOM    631 2HD2 ASN A  40     -22.355  16.194 -16.149  1.00  1.06           H  
ATOM    632  N   CYS A  41     -26.180  13.832 -12.609  1.00  1.11           N  
ATOM    633  CA  CYS A  41     -27.064  12.659 -12.661  1.00  1.11           C  
ATOM    634  C   CYS A  41     -28.553  13.016 -12.742  1.00  1.11           C  
ATOM    635  O   CYS A  41     -28.965  14.129 -12.403  1.00  1.11           O  
ATOM    636  CB  CYS A  41     -26.827  11.763 -11.458  1.00  1.11           C  
ATOM    637  SG  CYS A  41     -27.263  12.522  -9.905  1.00  1.11           S  
ATOM    638  H   CYS A  41     -25.661  14.044 -11.751  1.00  1.11           H  
ATOM    639  HA  CYS A  41     -26.808  12.088 -13.553  1.00  1.11           H  
ATOM    640 1HB  CYS A  41     -27.408  10.851 -11.560  1.00  1.11           H  
ATOM    641 2HB  CYS A  41     -25.797  11.481 -11.420  1.00  1.11           H  
ATOM    642  HG  CYS A  41     -26.200  13.372  -9.888  1.00  1.11           H  
ATOM    643  N   ASP A  42     -29.381  12.035 -13.101  1.00  1.15           N  
ATOM    644  CA  ASP A  42     -30.828  12.244 -13.240  1.00  1.15           C  
ATOM    645  C   ASP A  42     -31.511  12.755 -11.974  1.00  1.15           C  
ATOM    646  O   ASP A  42     -32.475  13.516 -12.039  1.00  1.15           O  
ATOM    647  CB  ASP A  42     -31.510  10.932 -13.632  1.00  1.15           C  
ATOM    648  CG  ASP A  42     -31.229  10.483 -15.067  1.00  1.15           C  
ATOM    649  OD1 ASP A  42     -30.733  11.266 -15.841  1.00  1.15           O  
ATOM    650  OD2 ASP A  42     -31.511   9.349 -15.367  1.00  1.15           O  
ATOM    651  H   ASP A  42     -28.996  11.131 -13.335  1.00  1.15           H  
ATOM    652  HA  ASP A  42     -30.988  12.978 -14.031  1.00  1.15           H  
ATOM    653 1HB  ASP A  42     -31.193  10.142 -12.952  1.00  1.15           H  
ATOM    654 2HB  ASP A  42     -32.589  11.043 -13.509  1.00  1.15           H  
ATOM    655  N   ASN A  43     -31.009  12.331 -10.826  1.00  1.17           N  
ATOM    656  CA  ASN A  43     -31.586  12.687  -9.542  1.00  1.17           C  
ATOM    657  C   ASN A  43     -30.825  13.809  -8.846  1.00  1.17           C  
ATOM    658  O   ASN A  43     -31.059  14.070  -7.662  1.00  1.17           O  
ATOM    659  CB  ASN A  43     -31.641  11.466  -8.659  1.00  1.17           C  
ATOM    660  CG  ASN A  43     -32.617  10.439  -9.144  1.00  1.17           C  
ATOM    661  OD1 ASN A  43     -33.708  10.773  -9.618  1.00  1.17           O  
ATOM    662  ND2 ASN A  43     -32.251   9.184  -9.041  1.00  1.17           N  
ATOM    663  H   ASN A  43     -30.198  11.729 -10.846  1.00  1.17           H  
ATOM    664  HA  ASN A  43     -32.604  13.043  -9.707  1.00  1.17           H  
ATOM    665 1HB  ASN A  43     -30.659  11.015  -8.653  1.00  1.17           H  
ATOM    666 2HB  ASN A  43     -31.894  11.758  -7.642  1.00  1.17           H  
ATOM    667 1HD2 ASN A  43     -32.865   8.457  -9.350  1.00  1.17           H  
ATOM    668 2HD2 ASN A  43     -31.357   8.948  -8.654  1.00  1.17           H  
ATOM    669  N   THR A  44     -29.978  14.528  -9.586  1.00  1.18           N  
ATOM    670  CA  THR A  44     -29.178  15.594  -8.997  1.00  1.18           C  
ATOM    671  C   THR A  44     -29.993  16.620  -8.244  1.00  1.18           C  
ATOM    672  O   THR A  44     -29.639  16.992  -7.129  1.00  1.18           O  
ATOM    673  CB  THR A  44     -28.418  16.397 -10.054  1.00  1.18           C  
ATOM    674  OG1 THR A  44     -27.556  15.566 -10.778  1.00  1.18           O  
ATOM    675  CG2 THR A  44     -27.631  17.419  -9.388  1.00  1.18           C  
ATOM    676  H   THR A  44     -29.833  14.307 -10.574  1.00  1.18           H  
ATOM    677  HA  THR A  44     -28.463  15.144  -8.307  1.00  1.18           H  
ATOM    678  HB  THR A  44     -29.124  16.868 -10.738  1.00  1.18           H  
ATOM    679  HG1 THR A  44     -28.102  15.044 -11.391  1.00  1.18           H  
ATOM    680 1HG2 THR A  44     -27.087  18.005 -10.120  1.00  1.18           H  
ATOM    681 2HG2 THR A  44     -28.290  18.074  -8.817  1.00  1.18           H  
ATOM    682 3HG2 THR A  44     -26.940  16.913  -8.731  1.00  1.18           H  
ATOM    683  N   ASP A  45     -31.095  17.082  -8.832  1.00  1.17           N  
ATOM    684  CA  ASP A  45     -31.860  18.136  -8.188  1.00  1.17           C  
ATOM    685  C   ASP A  45     -32.345  17.731  -6.803  1.00  1.17           C  
ATOM    686  O   ASP A  45     -32.301  18.532  -5.862  1.00  1.17           O  
ATOM    687  CB  ASP A  45     -33.088  18.493  -9.028  1.00  1.17           C  
ATOM    688  CG  ASP A  45     -32.793  19.223 -10.351  1.00  1.17           C  
ATOM    689  OD1 ASP A  45     -31.691  19.688 -10.557  1.00  1.17           O  
ATOM    690  OD2 ASP A  45     -33.692  19.300 -11.150  1.00  1.17           O  
ATOM    691  H   ASP A  45     -31.368  16.720  -9.735  1.00  1.17           H  
ATOM    692  HA  ASP A  45     -31.221  19.003  -8.079  1.00  1.17           H  
ATOM    693 1HB  ASP A  45     -33.638  17.579  -9.259  1.00  1.17           H  
ATOM    694 2HB  ASP A  45     -33.751  19.120  -8.432  1.00  1.17           H  
ATOM    695  N   GLU A  46     -32.770  16.475  -6.657  1.00  1.14           N  
ATOM    696  CA  GLU A  46     -33.265  16.031  -5.367  1.00  1.14           C  
ATOM    697  C   GLU A  46     -32.110  15.779  -4.418  1.00  1.14           C  
ATOM    698  O   GLU A  46     -32.144  16.194  -3.257  1.00  1.14           O  
ATOM    699  CB  GLU A  46     -34.103  14.759  -5.514  1.00  1.14           C  
ATOM    700  CG  GLU A  46     -35.423  14.954  -6.267  1.00  1.14           C  
ATOM    701  CD  GLU A  46     -36.245  13.684  -6.388  1.00  1.14           C  
ATOM    702  OE1 GLU A  46     -35.789  12.651  -5.957  1.00  1.14           O  
ATOM    703  OE2 GLU A  46     -37.334  13.756  -6.911  1.00  1.14           O  
ATOM    704  H   GLU A  46     -32.748  15.836  -7.443  1.00  1.14           H  
ATOM    705  HA  GLU A  46     -33.891  16.817  -4.944  1.00  1.14           H  
ATOM    706 1HB  GLU A  46     -33.520  14.004  -6.048  1.00  1.14           H  
ATOM    707 2HB  GLU A  46     -34.331  14.358  -4.526  1.00  1.14           H  
ATOM    708 1HG  GLU A  46     -36.014  15.708  -5.749  1.00  1.14           H  
ATOM    709 2HG  GLU A  46     -35.198  15.332  -7.265  1.00  1.14           H  
ATOM    710  N   PHE A  47     -31.042  15.171  -4.937  1.00  1.11           N  
ATOM    711  CA  PHE A  47     -29.900  14.832  -4.103  1.00  1.11           C  
ATOM    712  C   PHE A  47     -29.293  16.072  -3.497  1.00  1.11           C  
ATOM    713  O   PHE A  47     -28.958  16.126  -2.308  1.00  1.11           O  
ATOM    714  CB  PHE A  47     -28.800  14.221  -4.962  1.00  1.11           C  
ATOM    715  CG  PHE A  47     -29.037  12.835  -5.466  1.00  1.11           C  
ATOM    716  CD1 PHE A  47     -30.073  12.055  -4.987  1.00  1.11           C  
ATOM    717  CD2 PHE A  47     -28.176  12.292  -6.403  1.00  1.11           C  
ATOM    718  CE1 PHE A  47     -30.239  10.760  -5.437  1.00  1.11           C  
ATOM    719  CE2 PHE A  47     -28.341  11.005  -6.847  1.00  1.11           C  
ATOM    720  CZ  PHE A  47     -29.368  10.240  -6.361  1.00  1.11           C  
ATOM    721  H   PHE A  47     -31.045  14.890  -5.917  1.00  1.11           H  
ATOM    722  HA  PHE A  47     -30.219  14.152  -3.312  1.00  1.11           H  
ATOM    723 1HB  PHE A  47     -28.661  14.856  -5.833  1.00  1.11           H  
ATOM    724 2HB  PHE A  47     -27.870  14.246  -4.424  1.00  1.11           H  
ATOM    725  HD1 PHE A  47     -30.753  12.469  -4.241  1.00  1.11           H  
ATOM    726  HD2 PHE A  47     -27.351  12.896  -6.779  1.00  1.11           H  
ATOM    727  HE1 PHE A  47     -31.053  10.149  -5.052  1.00  1.11           H  
ATOM    728  HE2 PHE A  47     -27.655  10.584  -7.579  1.00  1.11           H  
ATOM    729  HZ  PHE A  47     -29.494   9.224  -6.712  1.00  1.11           H  
ATOM    730  N   TYR A  48     -29.169  17.091  -4.327  1.00  1.07           N  
ATOM    731  CA  TYR A  48     -28.577  18.317  -3.893  1.00  1.07           C  
ATOM    732  C   TYR A  48     -29.496  19.134  -3.031  1.00  1.07           C  
ATOM    733  O   TYR A  48     -29.056  19.673  -2.020  1.00  1.07           O  
ATOM    734  CB  TYR A  48     -28.035  19.074  -5.076  1.00  1.07           C  
ATOM    735  CG  TYR A  48     -26.738  18.449  -5.578  1.00  1.07           C  
ATOM    736  CD1 TYR A  48     -26.021  17.562  -4.768  1.00  1.07           C  
ATOM    737  CD2 TYR A  48     -26.240  18.797  -6.777  1.00  1.07           C  
ATOM    738  CE1 TYR A  48     -24.822  17.044  -5.197  1.00  1.07           C  
ATOM    739  CE2 TYR A  48     -25.059  18.283  -7.215  1.00  1.07           C  
ATOM    740  CZ  TYR A  48     -24.342  17.409  -6.437  1.00  1.07           C  
ATOM    741  OH  TYR A  48     -23.151  16.904  -6.883  1.00  1.07           O  
ATOM    742  H   TYR A  48     -29.469  17.001  -5.296  1.00  1.07           H  
ATOM    743  HA  TYR A  48     -27.726  18.061  -3.271  1.00  1.07           H  
ATOM    744 1HB  TYR A  48     -28.764  19.052  -5.890  1.00  1.07           H  
ATOM    745 2HB  TYR A  48     -27.878  20.109  -4.820  1.00  1.07           H  
ATOM    746  HD1 TYR A  48     -26.408  17.286  -3.792  1.00  1.07           H  
ATOM    747  HD2 TYR A  48     -26.783  19.477  -7.394  1.00  1.07           H  
ATOM    748  HE1 TYR A  48     -24.261  16.356  -4.564  1.00  1.07           H  
ATOM    749  HE2 TYR A  48     -24.703  18.575  -8.183  1.00  1.07           H  
ATOM    750  HH  TYR A  48     -22.830  16.251  -6.257  1.00  1.07           H  
ATOM    751  N   SER A  49     -30.787  19.193  -3.346  1.00  1.03           N  
ATOM    752  CA  SER A  49     -31.652  19.996  -2.503  1.00  1.03           C  
ATOM    753  C   SER A  49     -31.606  19.469  -1.072  1.00  1.03           C  
ATOM    754  O   SER A  49     -31.524  20.252  -0.115  1.00  1.03           O  
ATOM    755  CB  SER A  49     -33.073  19.946  -3.019  1.00  1.03           C  
ATOM    756  OG  SER A  49     -33.171  20.544  -4.283  1.00  1.03           O  
ATOM    757  H   SER A  49     -31.173  18.739  -4.176  1.00  1.03           H  
ATOM    758  HA  SER A  49     -31.294  21.027  -2.513  1.00  1.03           H  
ATOM    759 1HB  SER A  49     -33.396  18.904  -3.083  1.00  1.03           H  
ATOM    760 2HB  SER A  49     -33.731  20.453  -2.318  1.00  1.03           H  
ATOM    761  HG  SER A  49     -32.719  19.925  -4.902  1.00  1.03           H  
ATOM    762  N   GLU A  50     -31.619  18.137  -0.920  1.00  0.99           N  
ATOM    763  CA  GLU A  50     -31.561  17.552   0.407  1.00  0.99           C  
ATOM    764  C   GLU A  50     -30.235  17.846   1.116  1.00  0.99           C  
ATOM    765  O   GLU A  50     -30.232  18.182   2.305  1.00  0.99           O  
ATOM    766  CB  GLU A  50     -31.768  16.045   0.334  1.00  0.99           C  
ATOM    767  CG  GLU A  50     -33.175  15.582  -0.036  1.00  0.99           C  
ATOM    768  CD  GLU A  50     -33.324  14.054  -0.135  1.00  0.99           C  
ATOM    769  OE1 GLU A  50     -32.343  13.346  -0.033  1.00  0.99           O  
ATOM    770  OE2 GLU A  50     -34.434  13.612  -0.317  1.00  0.99           O  
ATOM    771  H   GLU A  50     -31.691  17.528  -1.740  1.00  0.99           H  
ATOM    772  HA  GLU A  50     -32.364  17.984   1.003  1.00  0.99           H  
ATOM    773 1HB  GLU A  50     -31.067  15.615  -0.386  1.00  0.99           H  
ATOM    774 2HB  GLU A  50     -31.547  15.639   1.290  1.00  0.99           H  
ATOM    775 1HG  GLU A  50     -33.871  15.953   0.715  1.00  0.99           H  
ATOM    776 2HG  GLU A  50     -33.446  16.030  -0.991  1.00  0.99           H  
ATOM    777  N   LEU A  51     -29.111  17.771   0.394  1.00  0.96           N  
ATOM    778  CA  LEU A  51     -27.823  18.060   1.019  1.00  0.96           C  
ATOM    779  C   LEU A  51     -27.662  19.532   1.382  1.00  0.96           C  
ATOM    780  O   LEU A  51     -27.059  19.857   2.409  1.00  0.96           O  
ATOM    781  CB  LEU A  51     -26.678  17.567   0.138  1.00  0.96           C  
ATOM    782  CG  LEU A  51     -26.588  16.055   0.078  1.00  0.96           C  
ATOM    783  CD1 LEU A  51     -25.520  15.639  -0.952  1.00  0.96           C  
ATOM    784  CD2 LEU A  51     -26.291  15.545   1.522  1.00  0.96           C  
ATOM    785  H   LEU A  51     -29.144  17.470  -0.583  1.00  0.96           H  
ATOM    786  HA  LEU A  51     -27.776  17.491   1.944  1.00  0.96           H  
ATOM    787 1HB  LEU A  51     -26.840  17.936  -0.874  1.00  0.96           H  
ATOM    788 2HB  LEU A  51     -25.736  17.959   0.515  1.00  0.96           H  
ATOM    789  HG  LEU A  51     -27.542  15.648  -0.253  1.00  0.96           H  
ATOM    790 1HD1 LEU A  51     -25.458  14.563  -1.012  1.00  0.96           H  
ATOM    791 2HD1 LEU A  51     -25.795  16.033  -1.926  1.00  0.96           H  
ATOM    792 3HD1 LEU A  51     -24.552  16.041  -0.657  1.00  0.96           H  
ATOM    793 1HD2 LEU A  51     -26.253  14.479   1.536  1.00  0.96           H  
ATOM    794 2HD2 LEU A  51     -25.339  15.950   1.868  1.00  0.96           H  
ATOM    795 3HD2 LEU A  51     -27.087  15.873   2.191  1.00  0.96           H  
ATOM    796  N   VAL A  52     -28.227  20.435   0.582  1.00  0.94           N  
ATOM    797  CA  VAL A  52     -28.139  21.847   0.926  1.00  0.94           C  
ATOM    798  C   VAL A  52     -28.887  22.067   2.231  1.00  0.94           C  
ATOM    799  O   VAL A  52     -28.380  22.728   3.146  1.00  0.94           O  
ATOM    800  CB  VAL A  52     -28.779  22.747  -0.149  1.00  0.94           C  
ATOM    801  CG1 VAL A  52     -28.844  24.168   0.353  1.00  0.94           C  
ATOM    802  CG2 VAL A  52     -27.990  22.739  -1.395  1.00  0.94           C  
ATOM    803  H   VAL A  52     -28.699  20.142  -0.273  1.00  0.94           H  
ATOM    804  HA  VAL A  52     -27.094  22.120   1.053  1.00  0.94           H  
ATOM    805  HB  VAL A  52     -29.791  22.388  -0.350  1.00  0.94           H  
ATOM    806 1HG1 VAL A  52     -29.306  24.798  -0.410  1.00  0.94           H  
ATOM    807 2HG1 VAL A  52     -29.433  24.202   1.266  1.00  0.94           H  
ATOM    808 3HG1 VAL A  52     -27.832  24.522   0.551  1.00  0.94           H  
ATOM    809 1HG2 VAL A  52     -28.460  23.358  -2.116  1.00  0.94           H  
ATOM    810 2HG2 VAL A  52     -27.027  23.125  -1.178  1.00  0.94           H  
ATOM    811 3HG2 VAL A  52     -27.917  21.745  -1.783  1.00  0.94           H  
ATOM    812  N   ALA A  53     -30.094  21.492   2.325  1.00  0.93           N  
ATOM    813  CA  ALA A  53     -30.911  21.607   3.520  1.00  0.93           C  
ATOM    814  C   ALA A  53     -30.217  21.015   4.746  1.00  0.93           C  
ATOM    815  O   ALA A  53     -30.267  21.595   5.836  1.00  0.93           O  
ATOM    816  CB  ALA A  53     -32.237  20.910   3.293  1.00  0.93           C  
ATOM    817  H   ALA A  53     -30.464  20.963   1.529  1.00  0.93           H  
ATOM    818  HA  ALA A  53     -31.084  22.667   3.709  1.00  0.93           H  
ATOM    819 1HB  ALA A  53     -32.865  21.018   4.174  1.00  0.93           H  
ATOM    820 2HB  ALA A  53     -32.734  21.353   2.429  1.00  0.93           H  
ATOM    821 3HB  ALA A  53     -32.060  19.853   3.100  1.00  0.93           H  
ATOM    822  N   LEU A  54     -29.546  19.867   4.572  1.00  0.92           N  
ATOM    823  CA  LEU A  54     -28.834  19.248   5.684  1.00  0.92           C  
ATOM    824  C   LEU A  54     -27.743  20.178   6.175  1.00  0.92           C  
ATOM    825  O   LEU A  54     -27.658  20.477   7.368  1.00  0.92           O  
ATOM    826  CB  LEU A  54     -28.223  17.888   5.290  1.00  0.92           C  
ATOM    827  CG  LEU A  54     -27.557  17.089   6.453  1.00  0.92           C  
ATOM    828  CD1 LEU A  54     -27.555  15.607   6.134  1.00  0.92           C  
ATOM    829  CD2 LEU A  54     -26.133  17.603   6.671  1.00  0.92           C  
ATOM    830  H   LEU A  54     -29.555  19.405   3.662  1.00  0.92           H  
ATOM    831  HA  LEU A  54     -29.535  19.086   6.498  1.00  0.92           H  
ATOM    832 1HB  LEU A  54     -29.008  17.269   4.860  1.00  0.92           H  
ATOM    833 2HB  LEU A  54     -27.467  18.058   4.522  1.00  0.92           H  
ATOM    834  HG  LEU A  54     -28.131  17.223   7.350  1.00  0.92           H  
ATOM    835 1HD1 LEU A  54     -27.104  15.063   6.953  1.00  0.92           H  
ATOM    836 2HD1 LEU A  54     -28.578  15.269   6.007  1.00  0.92           H  
ATOM    837 3HD1 LEU A  54     -26.987  15.429   5.221  1.00  0.92           H  
ATOM    838 1HD2 LEU A  54     -25.672  17.066   7.483  1.00  0.92           H  
ATOM    839 2HD2 LEU A  54     -25.546  17.462   5.761  1.00  0.92           H  
ATOM    840 3HD2 LEU A  54     -26.159  18.654   6.922  1.00  0.92           H  
ATOM    841  N   TYR A  55     -26.901  20.640   5.257  1.00  0.92           N  
ATOM    842  CA  TYR A  55     -25.790  21.485   5.638  1.00  0.92           C  
ATOM    843  C   TYR A  55     -26.299  22.711   6.368  1.00  0.92           C  
ATOM    844  O   TYR A  55     -25.865  23.005   7.481  1.00  0.92           O  
ATOM    845  CB  TYR A  55     -24.983  21.888   4.413  1.00  0.92           C  
ATOM    846  CG  TYR A  55     -23.758  22.727   4.717  1.00  0.92           C  
ATOM    847  CD1 TYR A  55     -22.604  22.097   5.170  1.00  0.92           C  
ATOM    848  CD2 TYR A  55     -23.765  24.095   4.536  1.00  0.92           C  
ATOM    849  CE1 TYR A  55     -21.471  22.833   5.429  1.00  0.92           C  
ATOM    850  CE2 TYR A  55     -22.623  24.823   4.804  1.00  0.92           C  
ATOM    851  CZ  TYR A  55     -21.483  24.192   5.245  1.00  0.92           C  
ATOM    852  OH  TYR A  55     -20.347  24.921   5.489  1.00  0.92           O  
ATOM    853  H   TYR A  55     -27.022  20.386   4.275  1.00  0.92           H  
ATOM    854  HA  TYR A  55     -25.145  20.930   6.318  1.00  0.92           H  
ATOM    855 1HB  TYR A  55     -24.658  20.987   3.886  1.00  0.92           H  
ATOM    856 2HB  TYR A  55     -25.624  22.448   3.728  1.00  0.92           H  
ATOM    857  HD1 TYR A  55     -22.599  21.016   5.311  1.00  0.92           H  
ATOM    858  HD2 TYR A  55     -24.665  24.598   4.179  1.00  0.92           H  
ATOM    859  HE1 TYR A  55     -20.570  22.350   5.769  1.00  0.92           H  
ATOM    860  HE2 TYR A  55     -22.617  25.903   4.657  1.00  0.92           H  
ATOM    861  HH  TYR A  55     -20.439  25.791   5.071  1.00  0.92           H  
ATOM    862  N   LYS A  56     -27.269  23.412   5.786  1.00  0.92           N  
ATOM    863  CA  LYS A  56     -27.756  24.611   6.441  1.00  0.92           C  
ATOM    864  C   LYS A  56     -28.359  24.314   7.818  1.00  0.92           C  
ATOM    865  O   LYS A  56     -28.197  25.108   8.747  1.00  0.92           O  
ATOM    866  CB  LYS A  56     -28.756  25.337   5.541  1.00  0.92           C  
ATOM    867  CG  LYS A  56     -28.091  26.000   4.321  1.00  0.92           C  
ATOM    868  CD  LYS A  56     -29.088  26.747   3.448  1.00  0.92           C  
ATOM    869  CE  LYS A  56     -28.377  27.440   2.276  1.00  0.92           C  
ATOM    870  NZ  LYS A  56     -29.326  28.208   1.419  1.00  0.92           N  
ATOM    871  H   LYS A  56     -27.648  23.130   4.880  1.00  0.92           H  
ATOM    872  HA  LYS A  56     -26.907  25.275   6.595  1.00  0.92           H  
ATOM    873 1HB  LYS A  56     -29.495  24.618   5.172  1.00  0.92           H  
ATOM    874 2HB  LYS A  56     -29.285  26.098   6.111  1.00  0.92           H  
ATOM    875 1HG  LYS A  56     -27.321  26.692   4.660  1.00  0.92           H  
ATOM    876 2HG  LYS A  56     -27.615  25.223   3.718  1.00  0.92           H  
ATOM    877 1HD  LYS A  56     -29.819  26.041   3.052  1.00  0.92           H  
ATOM    878 2HD  LYS A  56     -29.611  27.494   4.042  1.00  0.92           H  
ATOM    879 1HE  LYS A  56     -27.627  28.124   2.671  1.00  0.92           H  
ATOM    880 2HE  LYS A  56     -27.879  26.692   1.664  1.00  0.92           H  
ATOM    881 1HZ  LYS A  56     -28.814  28.653   0.669  1.00  0.92           H  
ATOM    882 2HZ  LYS A  56     -30.028  27.596   1.030  1.00  0.92           H  
ATOM    883 3HZ  LYS A  56     -29.776  28.915   1.978  1.00  0.92           H  
ATOM    884  N   SER A  57     -29.025  23.167   7.970  1.00  0.91           N  
ATOM    885  CA  SER A  57     -29.622  22.786   9.243  1.00  0.91           C  
ATOM    886  C   SER A  57     -28.585  22.501  10.337  1.00  0.91           C  
ATOM    887  O   SER A  57     -28.809  22.831  11.506  1.00  0.91           O  
ATOM    888  CB  SER A  57     -30.490  21.555   9.061  1.00  0.91           C  
ATOM    889  OG  SER A  57     -31.579  21.833   8.221  1.00  0.91           O  
ATOM    890  H   SER A  57     -29.157  22.542   7.175  1.00  0.91           H  
ATOM    891  HA  SER A  57     -30.251  23.609   9.578  1.00  0.91           H  
ATOM    892 1HB  SER A  57     -29.895  20.750   8.633  1.00  0.91           H  
ATOM    893 2HB  SER A  57     -30.847  21.216  10.030  1.00  0.91           H  
ATOM    894  HG  SER A  57     -31.187  21.952   7.323  1.00  0.91           H  
ATOM    895  N   TYR A  58     -27.461  21.867   9.973  1.00  0.91           N  
ATOM    896  CA  TYR A  58     -26.473  21.472  10.977  1.00  0.91           C  
ATOM    897  C   TYR A  58     -25.124  22.210  10.963  1.00  0.91           C  
ATOM    898  O   TYR A  58     -24.292  21.985  11.854  1.00  0.91           O  
ATOM    899  CB  TYR A  58     -26.200  19.984  10.844  1.00  0.91           C  
ATOM    900  CG  TYR A  58     -27.359  19.132  11.034  1.00  0.91           C  
ATOM    901  CD1 TYR A  58     -27.949  18.621   9.947  1.00  0.91           C  
ATOM    902  CD2 TYR A  58     -27.841  18.856  12.291  1.00  0.91           C  
ATOM    903  CE1 TYR A  58     -29.027  17.845  10.056  1.00  0.91           C  
ATOM    904  CE2 TYR A  58     -28.954  18.054  12.423  1.00  0.91           C  
ATOM    905  CZ  TYR A  58     -29.553  17.554  11.294  1.00  0.91           C  
ATOM    906  OH  TYR A  58     -30.677  16.774  11.387  1.00  0.91           O  
ATOM    907  H   TYR A  58     -27.331  21.610   8.991  1.00  0.91           H  
ATOM    908  HA  TYR A  58     -26.915  21.646  11.956  1.00  0.91           H  
ATOM    909 1HB  TYR A  58     -25.767  19.771   9.861  1.00  0.91           H  
ATOM    910 2HB  TYR A  58     -25.494  19.717  11.589  1.00  0.91           H  
ATOM    911  HD1 TYR A  58     -27.548  18.839   8.981  1.00  0.91           H  
ATOM    912  HD2 TYR A  58     -27.351  19.268  13.167  1.00  0.91           H  
ATOM    913  HE1 TYR A  58     -29.468  17.456   9.169  1.00  0.91           H  
ATOM    914  HE2 TYR A  58     -29.358  17.825  13.408  1.00  0.91           H  
ATOM    915  HH  TYR A  58     -31.077  16.678  10.499  1.00  0.91           H  
ATOM    916  N   ALA A  59     -24.890  23.115  10.013  1.00  0.90           N  
ATOM    917  CA  ALA A  59     -23.596  23.801   9.955  1.00  0.90           C  
ATOM    918  C   ALA A  59     -23.295  24.555  11.256  1.00  0.90           C  
ATOM    919  O   ALA A  59     -22.162  24.529  11.751  1.00  0.90           O  
ATOM    920  CB  ALA A  59     -23.542  24.756   8.768  1.00  0.90           C  
ATOM    921  H   ALA A  59     -25.571  23.276   9.275  1.00  0.90           H  
ATOM    922  HA  ALA A  59     -22.830  23.052   9.823  1.00  0.90           H  
ATOM    923 1HB  ALA A  59     -22.562  25.229   8.725  1.00  0.90           H  
ATOM    924 2HB  ALA A  59     -23.714  24.202   7.849  1.00  0.90           H  
ATOM    925 3HB  ALA A  59     -24.310  25.518   8.882  1.00  0.90           H  
ATOM    926  N   ASP A  60     -24.324  25.150  11.866  1.00  0.88           N  
ATOM    927  CA  ASP A  60     -24.171  25.905  13.110  1.00  0.88           C  
ATOM    928  C   ASP A  60     -23.735  25.029  14.287  1.00  0.88           C  
ATOM    929  O   ASP A  60     -23.257  25.538  15.301  1.00  0.88           O  
ATOM    930  CB  ASP A  60     -25.471  26.624  13.482  1.00  0.88           C  
ATOM    931  CG  ASP A  60     -25.797  27.816  12.574  1.00  0.88           C  
ATOM    932  OD1 ASP A  60     -24.946  28.225  11.817  1.00  0.88           O  
ATOM    933  OD2 ASP A  60     -26.893  28.314  12.663  1.00  0.88           O  
ATOM    934  H   ASP A  60     -25.235  25.104  11.430  1.00  0.88           H  
ATOM    935  HA  ASP A  60     -23.401  26.660  12.954  1.00  0.88           H  
ATOM    936 1HB  ASP A  60     -26.299  25.914  13.435  1.00  0.88           H  
ATOM    937 2HB  ASP A  60     -25.406  26.977  14.512  1.00  0.88           H  
ATOM    938  N   LYS A  61     -23.953  23.717  14.179  1.00  0.86           N  
ATOM    939  CA  LYS A  61     -23.621  22.785  15.242  1.00  0.86           C  
ATOM    940  C   LYS A  61     -22.229  22.182  15.071  1.00  0.86           C  
ATOM    941  O   LYS A  61     -21.790  21.378  15.893  1.00  0.86           O  
ATOM    942  CB  LYS A  61     -24.696  21.704  15.334  1.00  0.86           C  
ATOM    943  CG  LYS A  61     -26.055  22.278  15.764  1.00  0.86           C  
ATOM    944  CD  LYS A  61     -27.135  21.218  15.925  1.00  0.86           C  
ATOM    945  CE  LYS A  61     -28.441  21.861  16.405  1.00  0.86           C  
ATOM    946  NZ  LYS A  61     -29.538  20.870  16.577  1.00  0.86           N  
ATOM    947  H   LYS A  61     -24.314  23.325  13.313  1.00  0.86           H  
ATOM    948  HA  LYS A  61     -23.623  23.333  16.184  1.00  0.86           H  
ATOM    949 1HB  LYS A  61     -24.819  21.225  14.358  1.00  0.86           H  
ATOM    950 2HB  LYS A  61     -24.393  20.935  16.047  1.00  0.86           H  
ATOM    951 1HG  LYS A  61     -25.937  22.809  16.708  1.00  0.86           H  
ATOM    952 2HG  LYS A  61     -26.386  22.993  15.008  1.00  0.86           H  
ATOM    953 1HD  LYS A  61     -27.310  20.734  14.968  1.00  0.86           H  
ATOM    954 2HD  LYS A  61     -26.811  20.464  16.645  1.00  0.86           H  
ATOM    955 1HE  LYS A  61     -28.258  22.351  17.360  1.00  0.86           H  
ATOM    956 2HE  LYS A  61     -28.756  22.610  15.678  1.00  0.86           H  
ATOM    957 1HZ  LYS A  61     -30.370  21.345  16.898  1.00  0.86           H  
ATOM    958 2HZ  LYS A  61     -29.731  20.419  15.695  1.00  0.86           H  
ATOM    959 3HZ  LYS A  61     -29.263  20.177  17.259  1.00  0.86           H  
ATOM    960  N   GLY A  62     -21.519  22.569  14.009  1.00  0.84           N  
ATOM    961  CA  GLY A  62     -20.195  22.008  13.768  1.00  0.84           C  
ATOM    962  C   GLY A  62     -20.195  20.817  12.809  1.00  0.84           C  
ATOM    963  O   GLY A  62     -19.229  20.045  12.784  1.00  0.84           O  
ATOM    964  H   GLY A  62     -21.892  23.257  13.354  1.00  0.84           H  
ATOM    965 1HA  GLY A  62     -19.556  22.791  13.360  1.00  0.84           H  
ATOM    966 2HA  GLY A  62     -19.752  21.712  14.717  1.00  0.84           H  
ATOM    967  N   VAL A  63     -21.274  20.648  12.048  1.00  0.82           N  
ATOM    968  CA  VAL A  63     -21.341  19.570  11.076  1.00  0.82           C  
ATOM    969  C   VAL A  63     -20.994  20.164   9.723  1.00  0.82           C  
ATOM    970  O   VAL A  63     -21.411  21.277   9.402  1.00  0.82           O  
ATOM    971  CB  VAL A  63     -22.732  18.946  11.016  1.00  0.82           C  
ATOM    972  CG1 VAL A  63     -22.792  17.788   9.990  1.00  0.82           C  
ATOM    973  CG2 VAL A  63     -23.130  18.502  12.416  1.00  0.82           C  
ATOM    974  H   VAL A  63     -22.076  21.277  12.121  1.00  0.82           H  
ATOM    975  HA  VAL A  63     -20.616  18.804  11.335  1.00  0.82           H  
ATOM    976  HB  VAL A  63     -23.416  19.696  10.668  1.00  0.82           H  
ATOM    977 1HG1 VAL A  63     -23.800  17.386   9.958  1.00  0.82           H  
ATOM    978 2HG1 VAL A  63     -22.522  18.148   9.000  1.00  0.82           H  
ATOM    979 3HG1 VAL A  63     -22.096  17.001  10.290  1.00  0.82           H  
ATOM    980 1HG2 VAL A  63     -24.122  18.089  12.401  1.00  0.82           H  
ATOM    981 2HG2 VAL A  63     -22.449  17.761  12.771  1.00  0.82           H  
ATOM    982 3HG2 VAL A  63     -23.109  19.365  13.090  1.00  0.82           H  
ATOM    983  N   ARG A  64     -20.180  19.475   8.962  1.00  0.81           N  
ATOM    984  CA  ARG A  64     -19.772  19.975   7.667  1.00  0.81           C  
ATOM    985  C   ARG A  64     -19.945  18.937   6.581  1.00  0.81           C  
ATOM    986  O   ARG A  64     -19.922  17.734   6.848  1.00  0.81           O  
ATOM    987  CB  ARG A  64     -18.329  20.413   7.719  1.00  0.81           C  
ATOM    988  CG  ARG A  64     -18.007  21.587   8.632  1.00  0.81           C  
ATOM    989  CD  ARG A  64     -18.569  22.851   8.089  1.00  0.81           C  
ATOM    990  NE  ARG A  64     -18.212  24.001   8.890  1.00  0.81           N  
ATOM    991  CZ  ARG A  64     -18.926  24.461   9.931  1.00  0.81           C  
ATOM    992  NH1 ARG A  64     -20.027  23.865  10.301  1.00  0.81           N  
ATOM    993  NH2 ARG A  64     -18.518  25.532  10.593  1.00  0.81           N  
ATOM    994  H   ARG A  64     -19.838  18.581   9.302  1.00  0.81           H  
ATOM    995  HA  ARG A  64     -20.389  20.834   7.422  1.00  0.81           H  
ATOM    996 1HB  ARG A  64     -17.798  19.587   8.133  1.00  0.81           H  
ATOM    997 2HB  ARG A  64     -17.953  20.618   6.718  1.00  0.81           H  
ATOM    998 1HG  ARG A  64     -18.416  21.414   9.628  1.00  0.81           H  
ATOM    999 2HG  ARG A  64     -16.926  21.697   8.705  1.00  0.81           H  
ATOM   1000 1HD  ARG A  64     -18.198  23.011   7.076  1.00  0.81           H  
ATOM   1001 2HD  ARG A  64     -19.657  22.783   8.067  1.00  0.81           H  
ATOM   1002  HE  ARG A  64     -17.369  24.500   8.642  1.00  0.81           H  
ATOM   1003 1HH1 ARG A  64     -20.382  23.027   9.816  1.00  0.81           H  
ATOM   1004 2HH1 ARG A  64     -20.558  24.249  11.087  1.00  0.81           H  
ATOM   1005 1HH2 ARG A  64     -17.671  26.005  10.318  1.00  0.81           H  
ATOM   1006 2HH2 ARG A  64     -19.062  25.876  11.374  1.00  0.81           H  
ATOM   1007  N   THR A  65     -20.132  19.413   5.360  1.00  0.79           N  
ATOM   1008  CA  THR A  65     -20.298  18.536   4.220  1.00  0.79           C  
ATOM   1009  C   THR A  65     -19.225  18.760   3.175  1.00  0.79           C  
ATOM   1010  O   THR A  65     -18.817  19.904   2.910  1.00  0.79           O  
ATOM   1011  CB  THR A  65     -21.702  18.686   3.587  1.00  0.79           C  
ATOM   1012  OG1 THR A  65     -22.695  18.348   4.564  1.00  0.79           O  
ATOM   1013  CG2 THR A  65     -21.874  17.769   2.348  1.00  0.79           C  
ATOM   1014  H   THR A  65     -20.152  20.411   5.215  1.00  0.79           H  
ATOM   1015  HA  THR A  65     -20.207  17.510   4.564  1.00  0.79           H  
ATOM   1016  HB  THR A  65     -21.850  19.719   3.278  1.00  0.79           H  
ATOM   1017  HG1 THR A  65     -22.532  17.455   4.883  1.00  0.79           H  
ATOM   1018 1HG2 THR A  65     -22.874  17.901   1.939  1.00  0.79           H  
ATOM   1019 2HG2 THR A  65     -21.142  18.031   1.585  1.00  0.79           H  
ATOM   1020 3HG2 THR A  65     -21.735  16.725   2.644  1.00  0.79           H  
ATOM   1021  N   ILE A  66     -18.741  17.635   2.670  1.00  0.79           N  
ATOM   1022  CA  ILE A  66     -17.784  17.528   1.594  1.00  0.79           C  
ATOM   1023  C   ILE A  66     -18.273  16.716   0.409  1.00  0.79           C  
ATOM   1024  O   ILE A  66     -18.816  15.627   0.578  1.00  0.79           O  
ATOM   1025  CB  ILE A  66     -16.449  16.963   2.081  1.00  0.79           C  
ATOM   1026  CG1 ILE A  66     -15.804  17.942   2.983  1.00  0.79           C  
ATOM   1027  CG2 ILE A  66     -15.620  16.595   0.933  1.00  0.79           C  
ATOM   1028  CD1 ILE A  66     -14.619  17.423   3.658  1.00  0.79           C  
ATOM   1029  H   ILE A  66     -19.119  16.766   3.042  1.00  0.79           H  
ATOM   1030  HA  ILE A  66     -17.588  18.530   1.245  1.00  0.79           H  
ATOM   1031  HB  ILE A  66     -16.631  16.073   2.683  1.00  0.79           H  
ATOM   1032 1HG1 ILE A  66     -15.516  18.798   2.392  1.00  0.79           H  
ATOM   1033 2HG1 ILE A  66     -16.513  18.264   3.723  1.00  0.79           H  
ATOM   1034 1HG2 ILE A  66     -14.667  16.193   1.267  1.00  0.79           H  
ATOM   1035 2HG2 ILE A  66     -16.128  15.853   0.334  1.00  0.79           H  
ATOM   1036 3HG2 ILE A  66     -15.483  17.481   0.362  1.00  0.79           H  
ATOM   1037 1HD1 ILE A  66     -14.206  18.202   4.277  1.00  0.79           H  
ATOM   1038 2HD1 ILE A  66     -14.901  16.583   4.273  1.00  0.79           H  
ATOM   1039 3HD1 ILE A  66     -13.884  17.112   2.925  1.00  0.79           H  
ATOM   1040  N   LEU A  67     -18.085  17.264  -0.782  1.00  0.79           N  
ATOM   1041  CA  LEU A  67     -18.431  16.562  -2.013  1.00  0.79           C  
ATOM   1042  C   LEU A  67     -17.214  16.204  -2.827  1.00  0.79           C  
ATOM   1043  O   LEU A  67     -16.328  17.032  -3.078  1.00  0.79           O  
ATOM   1044  CB  LEU A  67     -19.393  17.342  -2.921  1.00  0.79           C  
ATOM   1045  CG  LEU A  67     -19.642  16.731  -4.296  1.00  0.79           C  
ATOM   1046  CD1 LEU A  67     -20.353  15.451  -4.178  1.00  0.79           C  
ATOM   1047  CD2 LEU A  67     -20.424  17.700  -5.146  1.00  0.79           C  
ATOM   1048  H   LEU A  67     -17.658  18.193  -0.812  1.00  0.79           H  
ATOM   1049  HA  LEU A  67     -18.926  15.630  -1.746  1.00  0.79           H  
ATOM   1050 1HB  LEU A  67     -20.346  17.484  -2.416  1.00  0.79           H  
ATOM   1051 2HB  LEU A  67     -18.939  18.288  -3.147  1.00  0.79           H  
ATOM   1052  HG  LEU A  67     -18.698  16.542  -4.768  1.00  0.79           H  
ATOM   1053 1HD1 LEU A  67     -20.453  15.064  -5.175  1.00  0.79           H  
ATOM   1054 2HD1 LEU A  67     -19.799  14.758  -3.591  1.00  0.79           H  
ATOM   1055 3HD1 LEU A  67     -21.325  15.608  -3.720  1.00  0.79           H  
ATOM   1056 1HD2 LEU A  67     -20.579  17.272  -6.139  1.00  0.79           H  
ATOM   1057 2HD2 LEU A  67     -21.390  17.903  -4.681  1.00  0.79           H  
ATOM   1058 3HD2 LEU A  67     -19.866  18.619  -5.234  1.00  0.79           H  
ATOM   1059  N   ILE A  68     -17.208  14.954  -3.238  1.00  0.81           N  
ATOM   1060  CA  ILE A  68     -16.236  14.362  -4.112  1.00  0.81           C  
ATOM   1061  C   ILE A  68     -16.978  13.963  -5.378  1.00  0.81           C  
ATOM   1062  O   ILE A  68     -17.641  12.927  -5.400  1.00  0.81           O  
ATOM   1063  CB  ILE A  68     -15.705  13.106  -3.454  1.00  0.81           C  
ATOM   1064  CG1 ILE A  68     -15.108  13.459  -2.162  1.00  0.81           C  
ATOM   1065  CG2 ILE A  68     -14.789  12.342  -4.326  1.00  0.81           C  
ATOM   1066  CD1 ILE A  68     -16.015  13.213  -0.988  1.00  0.81           C  
ATOM   1067  H   ILE A  68     -17.959  14.347  -2.906  1.00  0.81           H  
ATOM   1068  HA  ILE A  68     -15.422  15.054  -4.312  1.00  0.81           H  
ATOM   1069  HB  ILE A  68     -16.555  12.469  -3.224  1.00  0.81           H  
ATOM   1070 1HG1 ILE A  68     -14.226  12.915  -2.065  1.00  0.81           H  
ATOM   1071 2HG1 ILE A  68     -14.857  14.519  -2.166  1.00  0.81           H  
ATOM   1072 1HG2 ILE A  68     -14.463  11.438  -3.820  1.00  0.81           H  
ATOM   1073 2HG2 ILE A  68     -15.308  12.077  -5.252  1.00  0.81           H  
ATOM   1074 3HG2 ILE A  68     -13.945  12.951  -4.549  1.00  0.81           H  
ATOM   1075 1HD1 ILE A  68     -15.505  13.497  -0.099  1.00  0.81           H  
ATOM   1076 2HD1 ILE A  68     -16.922  13.801  -1.085  1.00  0.81           H  
ATOM   1077 3HD1 ILE A  68     -16.278  12.156  -0.940  1.00  0.81           H  
ATOM   1078  N   PRO A  69     -16.986  14.788  -6.417  1.00  0.83           N  
ATOM   1079  CA  PRO A  69     -17.710  14.521  -7.619  1.00  0.83           C  
ATOM   1080  C   PRO A  69     -17.177  13.272  -8.278  1.00  0.83           C  
ATOM   1081  O   PRO A  69     -15.975  12.982  -8.188  1.00  0.83           O  
ATOM   1082  CB  PRO A  69     -17.475  15.744  -8.466  1.00  0.83           C  
ATOM   1083  CG  PRO A  69     -17.043  16.818  -7.488  1.00  0.83           C  
ATOM   1084  CD  PRO A  69     -16.278  16.069  -6.419  1.00  0.83           C  
ATOM   1085  HA  PRO A  69     -18.762  14.424  -7.360  1.00  0.83           H  
ATOM   1086 1HB  PRO A  69     -16.751  15.516  -9.222  1.00  0.83           H  
ATOM   1087 2HB  PRO A  69     -18.412  15.968  -8.976  1.00  0.83           H  
ATOM   1088 1HG  PRO A  69     -16.408  17.570  -7.986  1.00  0.83           H  
ATOM   1089 2HG  PRO A  69     -17.915  17.355  -7.093  1.00  0.83           H  
ATOM   1090 1HD  PRO A  69     -15.220  15.933  -6.701  1.00  0.83           H  
ATOM   1091 2HD  PRO A  69     -16.386  16.622  -5.499  1.00  0.83           H  
ATOM   1092  N   CYS A  70     -18.028  12.569  -9.002  1.00  0.88           N  
ATOM   1093  CA  CYS A  70     -17.508  11.407  -9.712  1.00  0.88           C  
ATOM   1094  C   CYS A  70     -18.296  10.987 -10.949  1.00  0.88           C  
ATOM   1095  O   CYS A  70     -19.512  10.815 -10.904  1.00  0.88           O  
ATOM   1096  CB  CYS A  70     -17.430  10.220  -8.780  1.00  0.88           C  
ATOM   1097  SG  CYS A  70     -16.708   8.839  -9.557  1.00  0.88           S  
ATOM   1098  H   CYS A  70     -19.013  12.832  -9.007  1.00  0.88           H  
ATOM   1099  HA  CYS A  70     -16.491  11.640 -10.031  1.00  0.88           H  
ATOM   1100 1HB  CYS A  70     -16.829  10.469  -7.901  1.00  0.88           H  
ATOM   1101 2HB  CYS A  70     -18.427   9.946  -8.444  1.00  0.88           H  
ATOM   1102  HG  CYS A  70     -15.439   9.345  -9.528  1.00  0.88           H  
ATOM   1103  N   ASN A  71     -17.557  10.766 -12.045  1.00  0.95           N  
ATOM   1104  CA  ASN A  71     -18.108  10.329 -13.328  1.00  0.95           C  
ATOM   1105  C   ASN A  71     -17.567   8.971 -13.773  1.00  0.95           C  
ATOM   1106  O   ASN A  71     -17.838   8.496 -14.878  1.00  0.95           O  
ATOM   1107  CB  ASN A  71     -17.730  11.343 -14.381  1.00  0.95           C  
ATOM   1108  CG  ASN A  71     -16.228  11.422 -14.564  1.00  0.95           C  
ATOM   1109  OD1 ASN A  71     -15.488  11.062 -13.642  1.00  0.95           O  
ATOM   1110  ND2 ASN A  71     -15.763  11.861 -15.709  1.00  0.95           N  
ATOM   1111  H   ASN A  71     -16.561  10.933 -11.983  1.00  0.95           H  
ATOM   1112  HA  ASN A  71     -19.190  10.248 -13.233  1.00  0.95           H  
ATOM   1113 1HB  ASN A  71     -18.201  11.094 -15.315  1.00  0.95           H  
ATOM   1114 2HB  ASN A  71     -18.086  12.303 -14.088  1.00  0.95           H  
ATOM   1115 1HD2 ASN A  71     -14.773  11.910 -15.855  1.00  0.95           H  
ATOM   1116 2HD2 ASN A  71     -16.382  12.137 -16.439  1.00  0.95           H  
ATOM   1117  N   GLN A  72     -16.908   8.283 -12.864  1.00  1.02           N  
ATOM   1118  CA  GLN A  72     -16.277   6.991 -13.130  1.00  1.02           C  
ATOM   1119  C   GLN A  72     -17.268   5.937 -13.570  1.00  1.02           C  
ATOM   1120  O   GLN A  72     -16.938   4.994 -14.285  1.00  1.02           O  
ATOM   1121  CB  GLN A  72     -15.546   6.510 -11.885  1.00  1.02           C  
ATOM   1122  CG  GLN A  72     -14.731   5.278 -12.070  1.00  1.02           C  
ATOM   1123  CD  GLN A  72     -13.621   5.491 -13.058  1.00  1.02           C  
ATOM   1124  OE1 GLN A  72     -13.029   6.573 -13.089  1.00  1.02           O  
ATOM   1125  NE2 GLN A  72     -13.320   4.480 -13.864  1.00  1.02           N  
ATOM   1126  H   GLN A  72     -16.780   8.708 -11.958  1.00  1.02           H  
ATOM   1127  HA  GLN A  72     -15.554   7.127 -13.936  1.00  1.02           H  
ATOM   1128 1HB  GLN A  72     -14.894   7.297 -11.516  1.00  1.02           H  
ATOM   1129 2HB  GLN A  72     -16.277   6.286 -11.104  1.00  1.02           H  
ATOM   1130 1HG  GLN A  72     -14.294   5.017 -11.115  1.00  1.02           H  
ATOM   1131 2HG  GLN A  72     -15.375   4.471 -12.421  1.00  1.02           H  
ATOM   1132 1HE2 GLN A  72     -12.587   4.578 -14.539  1.00  1.02           H  
ATOM   1133 2HE2 GLN A  72     -13.831   3.622 -13.804  1.00  1.02           H  
ATOM   1134  N   PHE A  73     -18.481   6.096 -13.105  1.00  1.10           N  
ATOM   1135  CA  PHE A  73     -19.547   5.163 -13.331  1.00  1.10           C  
ATOM   1136  C   PHE A  73     -20.101   5.196 -14.764  1.00  1.10           C  
ATOM   1137  O   PHE A  73     -20.625   4.186 -15.244  1.00  1.10           O  
ATOM   1138  CB  PHE A  73     -20.653   5.555 -12.364  1.00  1.10           C  
ATOM   1139  CG  PHE A  73     -20.191   5.460 -10.937  1.00  1.10           C  
ATOM   1140  CD1 PHE A  73     -19.865   6.629 -10.251  1.00  1.10           C  
ATOM   1141  CD2 PHE A  73     -20.051   4.247 -10.283  1.00  1.10           C  
ATOM   1142  CE1 PHE A  73     -19.417   6.578  -8.954  1.00  1.10           C  
ATOM   1143  CE2 PHE A  73     -19.601   4.206  -8.982  1.00  1.10           C  
ATOM   1144  CZ  PHE A  73     -19.286   5.368  -8.325  1.00  1.10           C  
ATOM   1145  H   PHE A  73     -18.666   6.912 -12.544  1.00  1.10           H  
ATOM   1146  HA  PHE A  73     -19.182   4.159 -13.113  1.00  1.10           H  
ATOM   1147 1HB  PHE A  73     -20.974   6.582 -12.563  1.00  1.10           H  
ATOM   1148 2HB  PHE A  73     -21.516   4.905 -12.500  1.00  1.10           H  
ATOM   1149  HD1 PHE A  73     -19.965   7.596 -10.758  1.00  1.10           H  
ATOM   1150  HD2 PHE A  73     -20.296   3.320 -10.803  1.00  1.10           H  
ATOM   1151  HE1 PHE A  73     -19.166   7.494  -8.425  1.00  1.10           H  
ATOM   1152  HE2 PHE A  73     -19.491   3.249  -8.468  1.00  1.10           H  
ATOM   1153  HZ  PHE A  73     -18.938   5.327  -7.306  1.00  1.10           H  
ATOM   1154  N   ASP A  74     -20.076   6.373 -15.413  1.00  1.16           N  
ATOM   1155  CA  ASP A  74     -20.705   6.499 -16.738  1.00  1.16           C  
ATOM   1156  C   ASP A  74     -20.334   7.717 -17.606  1.00  1.16           C  
ATOM   1157  O   ASP A  74     -20.987   7.962 -18.620  1.00  1.16           O  
ATOM   1158  CB  ASP A  74     -22.216   6.455 -16.546  1.00  1.16           C  
ATOM   1159  CG  ASP A  74     -22.658   7.557 -15.643  1.00  1.16           C  
ATOM   1160  OD1 ASP A  74     -21.814   8.377 -15.292  1.00  1.16           O  
ATOM   1161  OD2 ASP A  74     -23.817   7.571 -15.276  1.00  1.16           O  
ATOM   1162  H   ASP A  74     -19.569   7.154 -15.010  1.00  1.16           H  
ATOM   1163  HA  ASP A  74     -20.421   5.612 -17.305  1.00  1.16           H  
ATOM   1164 1HB  ASP A  74     -22.709   6.573 -17.511  1.00  1.16           H  
ATOM   1165 2HB  ASP A  74     -22.530   5.497 -16.131  1.00  1.16           H  
ATOM   1166  N   ASN A  75     -19.319   8.487 -17.216  1.00  1.21           N  
ATOM   1167  CA  ASN A  75     -18.891   9.714 -17.897  1.00  1.21           C  
ATOM   1168  C   ASN A  75     -19.967  10.821 -17.911  1.00  1.21           C  
ATOM   1169  O   ASN A  75     -19.906  11.752 -18.713  1.00  1.21           O  
ATOM   1170  CB  ASN A  75     -18.409   9.422 -19.305  1.00  1.21           C  
ATOM   1171  CG  ASN A  75     -17.204   8.523 -19.315  1.00  1.21           C  
ATOM   1172  OD1 ASN A  75     -16.311   8.635 -18.466  1.00  1.21           O  
ATOM   1173  ND2 ASN A  75     -17.163   7.623 -20.266  1.00  1.21           N  
ATOM   1174  H   ASN A  75     -18.813   8.249 -16.375  1.00  1.21           H  
ATOM   1175  HA  ASN A  75     -18.038  10.108 -17.348  1.00  1.21           H  
ATOM   1176 1HB  ASN A  75     -19.195   8.976 -19.905  1.00  1.21           H  
ATOM   1177 2HB  ASN A  75     -18.138  10.362 -19.783  1.00  1.21           H  
ATOM   1178 1HD2 ASN A  75     -16.388   6.994 -20.327  1.00  1.21           H  
ATOM   1179 2HD2 ASN A  75     -17.908   7.567 -20.932  1.00  1.21           H  
ATOM   1180  N   VAL A  76     -20.876  10.774 -16.936  1.00  1.23           N  
ATOM   1181  CA  VAL A  76     -21.920  11.772 -16.694  1.00  1.23           C  
ATOM   1182  C   VAL A  76     -21.480  13.218 -16.416  1.00  1.23           C  
ATOM   1183  O   VAL A  76     -22.243  14.152 -16.676  1.00  1.23           O  
ATOM   1184  CB  VAL A  76     -22.778  11.253 -15.550  1.00  1.23           C  
ATOM   1185  CG1 VAL A  76     -21.951  11.170 -14.325  1.00  1.23           C  
ATOM   1186  CG2 VAL A  76     -23.935  12.167 -15.285  1.00  1.23           C  
ATOM   1187  H   VAL A  76     -20.914   9.938 -16.334  1.00  1.23           H  
ATOM   1188  HA  VAL A  76     -22.548  11.787 -17.583  1.00  1.23           H  
ATOM   1189  HB  VAL A  76     -23.138  10.270 -15.806  1.00  1.23           H  
ATOM   1190 1HG1 VAL A  76     -22.570  10.748 -13.554  1.00  1.23           H  
ATOM   1191 2HG1 VAL A  76     -21.115  10.508 -14.511  1.00  1.23           H  
ATOM   1192 3HG1 VAL A  76     -21.588  12.143 -14.032  1.00  1.23           H  
ATOM   1193 1HG2 VAL A  76     -24.523  11.772 -14.461  1.00  1.23           H  
ATOM   1194 2HG2 VAL A  76     -23.544  13.117 -15.021  1.00  1.23           H  
ATOM   1195 3HG2 VAL A  76     -24.560  12.252 -16.172  1.00  1.23           H  
ATOM   1196  N   ALA A  77     -20.273  13.425 -15.896  1.00  1.22           N  
ATOM   1197  CA  ALA A  77     -19.820  14.779 -15.586  1.00  1.22           C  
ATOM   1198  C   ALA A  77     -18.503  15.145 -16.303  1.00  1.22           C  
ATOM   1199  O   ALA A  77     -17.447  15.189 -15.661  1.00  1.22           O  
ATOM   1200  CB  ALA A  77     -19.658  14.935 -14.073  1.00  1.22           C  
ATOM   1201  H   ALA A  77     -19.682  12.629 -15.714  1.00  1.22           H  
ATOM   1202  HA  ALA A  77     -20.585  15.471 -15.891  1.00  1.22           H  
ATOM   1203 1HB  ALA A  77     -19.367  15.962 -13.848  1.00  1.22           H  
ATOM   1204 2HB  ALA A  77     -20.608  14.705 -13.593  1.00  1.22           H  
ATOM   1205 3HB  ALA A  77     -18.903  14.270 -13.699  1.00  1.22           H  
ATOM   1206  N   PRO A  78     -18.535  15.386 -17.644  1.00  1.18           N  
ATOM   1207  CA  PRO A  78     -17.418  15.715 -18.522  1.00  1.18           C  
ATOM   1208  C   PRO A  78     -16.931  17.163 -18.437  1.00  1.18           C  
ATOM   1209  O   PRO A  78     -15.901  17.500 -19.021  1.00  1.18           O  
ATOM   1210  CB  PRO A  78     -18.004  15.464 -19.906  1.00  1.18           C  
ATOM   1211  CG  PRO A  78     -19.458  15.780 -19.760  1.00  1.18           C  
ATOM   1212  CD  PRO A  78     -19.821  15.300 -18.390  1.00  1.18           C  
ATOM   1213  HA  PRO A  78     -16.590  15.018 -18.323  1.00  1.18           H  
ATOM   1214 1HB  PRO A  78     -17.500  16.102 -20.646  1.00  1.18           H  
ATOM   1215 2HB  PRO A  78     -17.827  14.420 -20.206  1.00  1.18           H  
ATOM   1216 1HG  PRO A  78     -19.626  16.858 -19.889  1.00  1.18           H  
ATOM   1217 2HG  PRO A  78     -20.036  15.271 -20.548  1.00  1.18           H  
ATOM   1218 1HD  PRO A  78     -20.594  15.955 -17.982  1.00  1.18           H  
ATOM   1219 2HD  PRO A  78     -20.147  14.269 -18.490  1.00  1.18           H  
ATOM   1220  N   GLY A  79     -17.678  18.031 -17.753  1.00  1.13           N  
ATOM   1221  CA  GLY A  79     -17.320  19.452 -17.743  1.00  1.13           C  
ATOM   1222  C   GLY A  79     -16.175  19.735 -16.782  1.00  1.13           C  
ATOM   1223  O   GLY A  79     -15.643  18.818 -16.146  1.00  1.13           O  
ATOM   1224  H   GLY A  79     -18.505  17.727 -17.266  1.00  1.13           H  
ATOM   1225 1HA  GLY A  79     -17.043  19.771 -18.748  1.00  1.13           H  
ATOM   1226 2HA  GLY A  79     -18.188  20.047 -17.457  1.00  1.13           H  
ATOM   1227  N   THR A  80     -15.794  21.003 -16.662  1.00  1.07           N  
ATOM   1228  CA  THR A  80     -14.659  21.333 -15.801  1.00  1.07           C  
ATOM   1229  C   THR A  80     -15.079  21.686 -14.383  1.00  1.07           C  
ATOM   1230  O   THR A  80     -16.262  21.657 -14.041  1.00  1.07           O  
ATOM   1231  CB  THR A  80     -13.784  22.458 -16.410  1.00  1.07           C  
ATOM   1232  OG1 THR A  80     -12.556  22.560 -15.660  1.00  1.07           O  
ATOM   1233  CG2 THR A  80     -14.504  23.785 -16.401  1.00  1.07           C  
ATOM   1234  H   THR A  80     -16.304  21.723 -17.185  1.00  1.07           H  
ATOM   1235  HA  THR A  80     -14.022  20.450 -15.737  1.00  1.07           H  
ATOM   1236  HB  THR A  80     -13.541  22.197 -17.440  1.00  1.07           H  
ATOM   1237  HG1 THR A  80     -11.935  23.120 -16.143  1.00  1.07           H  
ATOM   1238 1HG2 THR A  80     -13.869  24.552 -16.842  1.00  1.07           H  
ATOM   1239 2HG2 THR A  80     -15.406  23.686 -16.985  1.00  1.07           H  
ATOM   1240 3HG2 THR A  80     -14.754  24.065 -15.405  1.00  1.07           H  
ATOM   1241  N   ASN A  81     -14.091  22.028 -13.567  1.00  1.02           N  
ATOM   1242  CA  ASN A  81     -14.300  22.306 -12.152  1.00  1.02           C  
ATOM   1243  C   ASN A  81     -15.093  23.585 -11.932  1.00  1.02           C  
ATOM   1244  O   ASN A  81     -15.929  23.668 -11.032  1.00  1.02           O  
ATOM   1245  CB  ASN A  81     -12.960  22.384 -11.470  1.00  1.02           C  
ATOM   1246  CG  ASN A  81     -12.285  21.032 -11.340  1.00  1.02           C  
ATOM   1247  OD1 ASN A  81     -12.921  19.966 -11.309  1.00  1.02           O  
ATOM   1248  ND2 ASN A  81     -10.982  21.065 -11.294  1.00  1.02           N  
ATOM   1249  H   ASN A  81     -13.169  22.081 -13.979  1.00  1.02           H  
ATOM   1250  HA  ASN A  81     -14.873  21.485 -11.721  1.00  1.02           H  
ATOM   1251 1HB  ASN A  81     -12.305  23.055 -12.027  1.00  1.02           H  
ATOM   1252 2HB  ASN A  81     -13.087  22.809 -10.477  1.00  1.02           H  
ATOM   1253 1HD2 ASN A  81     -10.459  20.221 -11.230  1.00  1.02           H  
ATOM   1254 2HD2 ASN A  81     -10.501  21.944 -11.340  1.00  1.02           H  
ATOM   1255  N   GLU A  82     -14.867  24.577 -12.785  1.00  0.98           N  
ATOM   1256  CA  GLU A  82     -15.596  25.834 -12.687  1.00  0.98           C  
ATOM   1257  C   GLU A  82     -17.073  25.620 -13.018  1.00  0.98           C  
ATOM   1258  O   GLU A  82     -17.955  26.221 -12.401  1.00  0.98           O  
ATOM   1259  CB  GLU A  82     -14.985  26.875 -13.624  1.00  0.98           C  
ATOM   1260  CG  GLU A  82     -13.595  27.343 -13.208  1.00  0.98           C  
ATOM   1261  CD  GLU A  82     -12.980  28.326 -14.177  1.00  0.98           C  
ATOM   1262  OE1 GLU A  82     -13.552  28.548 -15.217  1.00  0.98           O  
ATOM   1263  OE2 GLU A  82     -11.936  28.854 -13.870  1.00  0.98           O  
ATOM   1264  H   GLU A  82     -14.170  24.454 -13.505  1.00  0.98           H  
ATOM   1265  HA  GLU A  82     -15.525  26.199 -11.660  1.00  0.98           H  
ATOM   1266 1HB  GLU A  82     -14.918  26.465 -14.631  1.00  0.98           H  
ATOM   1267 2HB  GLU A  82     -15.635  27.748 -13.670  1.00  0.98           H  
ATOM   1268 1HG  GLU A  82     -13.666  27.814 -12.230  1.00  0.98           H  
ATOM   1269 2HG  GLU A  82     -12.947  26.471 -13.115  1.00  0.98           H  
ATOM   1270  N   GLU A  83     -17.331  24.761 -14.010  1.00  0.95           N  
ATOM   1271  CA  GLU A  83     -18.692  24.465 -14.442  1.00  0.95           C  
ATOM   1272  C   GLU A  83     -19.404  23.667 -13.368  1.00  0.95           C  
ATOM   1273  O   GLU A  83     -20.559  23.941 -13.036  1.00  0.95           O  
ATOM   1274  CB  GLU A  83     -18.663  23.699 -15.770  1.00  0.95           C  
ATOM   1275  CG  GLU A  83     -18.205  24.548 -16.954  1.00  0.95           C  
ATOM   1276  CD  GLU A  83     -17.997  23.774 -18.247  1.00  0.95           C  
ATOM   1277  OE1 GLU A  83     -17.537  22.644 -18.204  1.00  0.95           O  
ATOM   1278  OE2 GLU A  83     -18.304  24.317 -19.282  1.00  0.95           O  
ATOM   1279  H   GLU A  83     -16.559  24.300 -14.461  1.00  0.95           H  
ATOM   1280  HA  GLU A  83     -19.225  25.403 -14.587  1.00  0.95           H  
ATOM   1281 1HB  GLU A  83     -17.988  22.848 -15.684  1.00  0.95           H  
ATOM   1282 2HB  GLU A  83     -19.656  23.310 -15.990  1.00  0.95           H  
ATOM   1283 1HG  GLU A  83     -18.960  25.313 -17.132  1.00  0.95           H  
ATOM   1284 2HG  GLU A  83     -17.285  25.059 -16.681  1.00  0.95           H  
ATOM   1285  N   LEU A  84     -18.684  22.719 -12.780  1.00  0.94           N  
ATOM   1286  CA  LEU A  84     -19.218  21.892 -11.723  1.00  0.94           C  
ATOM   1287  C   LEU A  84     -19.617  22.780 -10.564  1.00  0.94           C  
ATOM   1288  O   LEU A  84     -20.730  22.681 -10.041  1.00  0.94           O  
ATOM   1289  CB  LEU A  84     -18.194  20.861 -11.292  1.00  0.94           C  
ATOM   1290  CG  LEU A  84     -18.699  19.823 -10.362  1.00  0.94           C  
ATOM   1291  CD1 LEU A  84     -17.887  18.622 -10.540  1.00  0.94           C  
ATOM   1292  CD2 LEU A  84     -18.652  20.309  -8.934  1.00  0.94           C  
ATOM   1293  H   LEU A  84     -17.737  22.532 -13.111  1.00  0.94           H  
ATOM   1294  HA  LEU A  84     -20.103  21.378 -12.091  1.00  0.94           H  
ATOM   1295 1HB  LEU A  84     -17.801  20.366 -12.182  1.00  0.94           H  
ATOM   1296 2HB  LEU A  84     -17.369  21.376 -10.801  1.00  0.94           H  
ATOM   1297  HG  LEU A  84     -19.701  19.584 -10.619  1.00  0.94           H  
ATOM   1298 1HD1 LEU A  84     -18.275  17.888  -9.904  1.00  0.94           H  
ATOM   1299 2HD1 LEU A  84     -17.950  18.284 -11.575  1.00  0.94           H  
ATOM   1300 3HD1 LEU A  84     -16.848  18.839 -10.285  1.00  0.94           H  
ATOM   1301 1HD2 LEU A  84     -19.029  19.526  -8.274  1.00  0.94           H  
ATOM   1302 2HD2 LEU A  84     -17.623  20.552  -8.661  1.00  0.94           H  
ATOM   1303 3HD2 LEU A  84     -19.270  21.196  -8.838  1.00  0.94           H  
ATOM   1304  N   LEU A  85     -18.693  23.650 -10.153  1.00  0.94           N  
ATOM   1305  CA  LEU A  85     -18.967  24.560  -9.068  1.00  0.94           C  
ATOM   1306  C   LEU A  85     -20.200  25.388  -9.386  1.00  0.94           C  
ATOM   1307  O   LEU A  85     -21.063  25.566  -8.529  1.00  0.94           O  
ATOM   1308  CB  LEU A  85     -17.812  25.513  -8.828  1.00  0.94           C  
ATOM   1309  CG  LEU A  85     -18.051  26.449  -7.671  1.00  0.94           C  
ATOM   1310  CD1 LEU A  85     -18.146  25.620  -6.403  1.00  0.94           C  
ATOM   1311  CD2 LEU A  85     -16.968  27.411  -7.599  1.00  0.94           C  
ATOM   1312  H   LEU A  85     -17.779  23.682 -10.605  1.00  0.94           H  
ATOM   1313  HA  LEU A  85     -19.150  23.983  -8.167  1.00  0.94           H  
ATOM   1314 1HB  LEU A  85     -16.907  24.935  -8.627  1.00  0.94           H  
ATOM   1315 2HB  LEU A  85     -17.649  26.109  -9.727  1.00  0.94           H  
ATOM   1316  HG  LEU A  85     -18.994  26.976  -7.808  1.00  0.94           H  
ATOM   1317 1HD1 LEU A  85     -18.318  26.267  -5.553  1.00  0.94           H  
ATOM   1318 2HD1 LEU A  85     -18.966  24.907  -6.490  1.00  0.94           H  
ATOM   1319 3HD1 LEU A  85     -17.205  25.084  -6.265  1.00  0.94           H  
ATOM   1320 1HD2 LEU A  85     -17.116  28.086  -6.758  1.00  0.94           H  
ATOM   1321 2HD2 LEU A  85     -16.079  26.853  -7.473  1.00  0.94           H  
ATOM   1322 3HD2 LEU A  85     -16.919  27.983  -8.525  1.00  0.94           H  
ATOM   1323  N   ALA A  86     -20.291  25.918 -10.613  1.00  0.95           N  
ATOM   1324  CA  ALA A  86     -21.440  26.731 -10.978  1.00  0.95           C  
ATOM   1325  C   ALA A  86     -22.736  25.942 -10.813  1.00  0.95           C  
ATOM   1326  O   ALA A  86     -23.735  26.484 -10.324  1.00  0.95           O  
ATOM   1327  CB  ALA A  86     -21.307  27.219 -12.409  1.00  0.95           C  
ATOM   1328  H   ALA A  86     -19.545  25.778 -11.297  1.00  0.95           H  
ATOM   1329  HA  ALA A  86     -21.472  27.590 -10.308  1.00  0.95           H  
ATOM   1330 1HB  ALA A  86     -22.158  27.846 -12.663  1.00  0.95           H  
ATOM   1331 2HB  ALA A  86     -20.385  27.792 -12.511  1.00  0.95           H  
ATOM   1332 3HB  ALA A  86     -21.274  26.366 -13.080  1.00  0.95           H  
ATOM   1333  N   LEU A  87     -22.714  24.650 -11.160  1.00  0.97           N  
ATOM   1334  CA  LEU A  87     -23.910  23.843 -10.994  1.00  0.97           C  
ATOM   1335  C   LEU A  87     -24.270  23.761  -9.521  1.00  0.97           C  
ATOM   1336  O   LEU A  87     -25.436  23.897  -9.163  1.00  0.97           O  
ATOM   1337  CB  LEU A  87     -23.695  22.425 -11.541  1.00  0.97           C  
ATOM   1338  CG  LEU A  87     -23.561  22.298 -13.046  1.00  0.97           C  
ATOM   1339  CD1 LEU A  87     -23.154  20.874 -13.393  1.00  0.97           C  
ATOM   1340  CD2 LEU A  87     -24.880  22.654 -13.688  1.00  0.97           C  
ATOM   1341  H   LEU A  87     -21.872  24.249 -11.575  1.00  0.97           H  
ATOM   1342  HA  LEU A  87     -24.729  24.315 -11.531  1.00  0.97           H  
ATOM   1343 1HB  LEU A  87     -22.801  22.013 -11.102  1.00  0.97           H  
ATOM   1344 2HB  LEU A  87     -24.536  21.806 -11.231  1.00  0.97           H  
ATOM   1345  HG  LEU A  87     -22.790  22.971 -13.405  1.00  0.97           H  
ATOM   1346 1HD1 LEU A  87     -23.052  20.773 -14.471  1.00  0.97           H  
ATOM   1347 2HD1 LEU A  87     -22.207  20.640 -12.920  1.00  0.97           H  
ATOM   1348 3HD1 LEU A  87     -23.917  20.183 -13.037  1.00  0.97           H  
ATOM   1349 1HD2 LEU A  87     -24.790  22.564 -14.771  1.00  0.97           H  
ATOM   1350 2HD2 LEU A  87     -25.653  21.973 -13.328  1.00  0.97           H  
ATOM   1351 3HD2 LEU A  87     -25.145  23.679 -13.428  1.00  0.97           H  
ATOM   1352  N   LEU A  88     -23.265  23.615  -8.656  1.00  1.00           N  
ATOM   1353  CA  LEU A  88     -23.503  23.549  -7.216  1.00  1.00           C  
ATOM   1354  C   LEU A  88     -24.042  24.882  -6.675  1.00  1.00           C  
ATOM   1355  O   LEU A  88     -24.953  24.921  -5.833  1.00  1.00           O  
ATOM   1356  CB  LEU A  88     -22.210  23.167  -6.499  1.00  1.00           C  
ATOM   1357  CG  LEU A  88     -21.724  21.764  -6.746  1.00  1.00           C  
ATOM   1358  CD1 LEU A  88     -20.388  21.621  -6.135  1.00  1.00           C  
ATOM   1359  CD2 LEU A  88     -22.692  20.765  -6.151  1.00  1.00           C  
ATOM   1360  H   LEU A  88     -22.315  23.514  -9.023  1.00  1.00           H  
ATOM   1361  HA  LEU A  88     -24.235  22.771  -7.028  1.00  1.00           H  
ATOM   1362 1HB  LEU A  88     -21.427  23.846  -6.806  1.00  1.00           H  
ATOM   1363 2HB  LEU A  88     -22.358  23.284  -5.428  1.00  1.00           H  
ATOM   1364  HG  LEU A  88     -21.639  21.590  -7.822  1.00  1.00           H  
ATOM   1365 1HD1 LEU A  88     -20.041  20.622  -6.317  1.00  1.00           H  
ATOM   1366 2HD1 LEU A  88     -19.705  22.334  -6.579  1.00  1.00           H  
ATOM   1367 3HD1 LEU A  88     -20.451  21.801  -5.073  1.00  1.00           H  
ATOM   1368 1HD2 LEU A  88     -22.330  19.756  -6.338  1.00  1.00           H  
ATOM   1369 2HD2 LEU A  88     -22.768  20.925  -5.081  1.00  1.00           H  
ATOM   1370 3HD2 LEU A  88     -23.671  20.890  -6.611  1.00  1.00           H  
ATOM   1371  N   LYS A  89     -23.542  25.992  -7.218  1.00  1.04           N  
ATOM   1372  CA  LYS A  89     -23.998  27.300  -6.764  1.00  1.04           C  
ATOM   1373  C   LYS A  89     -25.461  27.482  -7.140  1.00  1.04           C  
ATOM   1374  O   LYS A  89     -26.237  28.081  -6.390  1.00  1.04           O  
ATOM   1375  CB  LYS A  89     -23.127  28.414  -7.349  1.00  1.04           C  
ATOM   1376  CG  LYS A  89     -21.709  28.431  -6.784  1.00  1.04           C  
ATOM   1377  CD  LYS A  89     -21.736  28.791  -5.312  1.00  1.04           C  
ATOM   1378  CE  LYS A  89     -20.355  28.842  -4.713  1.00  1.04           C  
ATOM   1379  NZ  LYS A  89     -20.415  29.196  -3.276  1.00  1.04           N  
ATOM   1380  H   LYS A  89     -22.798  25.917  -7.913  1.00  1.04           H  
ATOM   1381  HA  LYS A  89     -23.920  27.339  -5.678  1.00  1.04           H  
ATOM   1382 1HB  LYS A  89     -23.060  28.288  -8.429  1.00  1.04           H  
ATOM   1383 2HB  LYS A  89     -23.588  29.381  -7.156  1.00  1.04           H  
ATOM   1384 1HG  LYS A  89     -21.273  27.441  -6.887  1.00  1.04           H  
ATOM   1385 2HG  LYS A  89     -21.093  29.142  -7.332  1.00  1.04           H  
ATOM   1386 1HD  LYS A  89     -22.215  29.760  -5.181  1.00  1.04           H  
ATOM   1387 2HD  LYS A  89     -22.319  28.042  -4.767  1.00  1.04           H  
ATOM   1388 1HE  LYS A  89     -19.891  27.868  -4.817  1.00  1.04           H  
ATOM   1389 2HE  LYS A  89     -19.752  29.580  -5.240  1.00  1.04           H  
ATOM   1390 1HZ  LYS A  89     -19.485  29.213  -2.887  1.00  1.04           H  
ATOM   1391 2HZ  LYS A  89     -20.844  30.103  -3.169  1.00  1.04           H  
ATOM   1392 3HZ  LYS A  89     -20.980  28.496  -2.791  1.00  1.04           H  
ATOM   1393  N   GLY A  90     -25.859  26.862  -8.251  1.00  1.10           N  
ATOM   1394  CA  GLY A  90     -27.227  26.874  -8.747  1.00  1.10           C  
ATOM   1395  C   GLY A  90     -28.227  26.236  -7.771  1.00  1.10           C  
ATOM   1396  O   GLY A  90     -29.436  26.448  -7.899  1.00  1.10           O  
ATOM   1397  H   GLY A  90     -25.153  26.400  -8.826  1.00  1.10           H  
ATOM   1398 1HA  GLY A  90     -27.525  27.900  -8.957  1.00  1.10           H  
ATOM   1399 2HA  GLY A  90     -27.256  26.334  -9.693  1.00  1.10           H  
ATOM   1400  N   TYR A  91     -27.734  25.456  -6.799  1.00  1.16           N  
ATOM   1401  CA  TYR A  91     -28.593  24.822  -5.811  1.00  1.16           C  
ATOM   1402  C   TYR A  91     -28.519  25.523  -4.463  1.00  1.16           C  
ATOM   1403  O   TYR A  91     -29.159  25.093  -3.504  1.00  1.16           O  
ATOM   1404  CB  TYR A  91     -28.212  23.353  -5.641  1.00  1.16           C  
ATOM   1405  CG  TYR A  91     -28.448  22.549  -6.875  1.00  1.16           C  
ATOM   1406  CD1 TYR A  91     -27.396  22.216  -7.684  1.00  1.16           C  
ATOM   1407  CD2 TYR A  91     -29.728  22.171  -7.212  1.00  1.16           C  
ATOM   1408  CE1 TYR A  91     -27.605  21.505  -8.848  1.00  1.16           C  
ATOM   1409  CE2 TYR A  91     -29.946  21.461  -8.365  1.00  1.16           C  
ATOM   1410  CZ  TYR A  91     -28.895  21.127  -9.185  1.00  1.16           C  
ATOM   1411  OH  TYR A  91     -29.125  20.421 -10.343  1.00  1.16           O  
ATOM   1412  H   TYR A  91     -26.730  25.306  -6.721  1.00  1.16           H  
ATOM   1413  HA  TYR A  91     -29.623  24.881  -6.158  1.00  1.16           H  
ATOM   1414 1HB  TYR A  91     -27.156  23.287  -5.392  1.00  1.16           H  
ATOM   1415 2HB  TYR A  91     -28.775  22.909  -4.821  1.00  1.16           H  
ATOM   1416  HD1 TYR A  91     -26.401  22.521  -7.406  1.00  1.16           H  
ATOM   1417  HD2 TYR A  91     -30.568  22.441  -6.571  1.00  1.16           H  
ATOM   1418  HE1 TYR A  91     -26.762  21.247  -9.492  1.00  1.16           H  
ATOM   1419  HE2 TYR A  91     -30.959  21.170  -8.639  1.00  1.16           H  
ATOM   1420  HH  TYR A  91     -30.081  20.174 -10.395  1.00  1.16           H  
ATOM   1421  N   GLY A  92     -27.770  26.620  -4.383  1.00  1.21           N  
ATOM   1422  CA  GLY A  92     -27.613  27.312  -3.116  1.00  1.21           C  
ATOM   1423  C   GLY A  92     -26.568  26.675  -2.192  1.00  1.21           C  
ATOM   1424  O   GLY A  92     -26.626  26.860  -0.973  1.00  1.21           O  
ATOM   1425  H   GLY A  92     -27.287  26.987  -5.202  1.00  1.21           H  
ATOM   1426 1HA  GLY A  92     -27.328  28.345  -3.318  1.00  1.21           H  
ATOM   1427 2HA  GLY A  92     -28.575  27.346  -2.607  1.00  1.21           H  
ATOM   1428  N   PHE A  93     -25.626  25.903  -2.740  1.00  1.23           N  
ATOM   1429  CA  PHE A  93     -24.620  25.289  -1.881  1.00  1.23           C  
ATOM   1430  C   PHE A  93     -23.548  26.220  -1.317  1.00  1.23           C  
ATOM   1431  O   PHE A  93     -23.003  27.086  -2.014  1.00  1.23           O  
ATOM   1432  CB  PHE A  93     -23.889  24.184  -2.588  1.00  1.23           C  
ATOM   1433  CG  PHE A  93     -24.518  22.847  -2.621  1.00  1.23           C  
ATOM   1434  CD1 PHE A  93     -24.941  22.322  -3.773  1.00  1.23           C  
ATOM   1435  CD2 PHE A  93     -24.628  22.081  -1.454  1.00  1.23           C  
ATOM   1436  CE1 PHE A  93     -25.439  21.091  -3.816  1.00  1.23           C  
ATOM   1437  CE2 PHE A  93     -25.136  20.825  -1.489  1.00  1.23           C  
ATOM   1438  CZ  PHE A  93     -25.540  20.324  -2.671  1.00  1.23           C  
ATOM   1439  H   PHE A  93     -25.585  25.744  -3.748  1.00  1.23           H  
ATOM   1440  HA  PHE A  93     -25.147  24.848  -1.035  1.00  1.23           H  
ATOM   1441 1HB  PHE A  93     -23.766  24.489  -3.620  1.00  1.23           H  
ATOM   1442 2HB  PHE A  93     -22.912  24.119  -2.204  1.00  1.23           H  
ATOM   1443  HD1 PHE A  93     -24.858  22.888  -4.675  1.00  1.23           H  
ATOM   1444  HD2 PHE A  93     -24.295  22.492  -0.506  1.00  1.23           H  
ATOM   1445  HE1 PHE A  93     -25.745  20.718  -4.763  1.00  1.23           H  
ATOM   1446  HE2 PHE A  93     -25.213  20.233  -0.579  1.00  1.23           H  
ATOM   1447  HZ  PHE A  93     -25.939  19.333  -2.705  1.00  1.23           H  
ATOM   1448  N   THR A  94     -23.221  25.971  -0.044  1.00  1.20           N  
ATOM   1449  CA  THR A  94     -22.206  26.693   0.727  1.00  1.20           C  
ATOM   1450  C   THR A  94     -21.221  25.755   1.461  1.00  1.20           C  
ATOM   1451  O   THR A  94     -20.804  26.053   2.581  1.00  1.20           O  
ATOM   1452  CB  THR A  94     -22.887  27.628   1.747  1.00  1.20           C  
ATOM   1453  OG1 THR A  94     -23.748  26.867   2.598  1.00  1.20           O  
ATOM   1454  CG2 THR A  94     -23.725  28.701   1.045  1.00  1.20           C  
ATOM   1455  H   THR A  94     -23.734  25.245   0.433  1.00  1.20           H  
ATOM   1456  HA  THR A  94     -21.627  27.305   0.036  1.00  1.20           H  
ATOM   1457  HB  THR A  94     -22.120  28.109   2.353  1.00  1.20           H  
ATOM   1458  HG1 THR A  94     -24.462  26.495   2.077  1.00  1.20           H  
ATOM   1459 1HG2 THR A  94     -24.186  29.345   1.791  1.00  1.20           H  
ATOM   1460 2HG2 THR A  94     -23.084  29.296   0.397  1.00  1.20           H  
ATOM   1461 3HG2 THR A  94     -24.507  28.232   0.449  1.00  1.20           H  
ATOM   1462  N   PHE A  95     -20.887  24.616   0.849  1.00  1.13           N  
ATOM   1463  CA  PHE A  95     -20.062  23.574   1.491  1.00  1.13           C  
ATOM   1464  C   PHE A  95     -18.732  23.406   0.727  1.00  1.13           C  
ATOM   1465  O   PHE A  95     -18.463  24.162  -0.209  1.00  1.13           O  
ATOM   1466  CB  PHE A  95     -20.829  22.261   1.464  1.00  1.13           C  
ATOM   1467  CG  PHE A  95     -20.819  21.669   0.142  1.00  1.13           C  
ATOM   1468  CD1 PHE A  95     -19.993  20.672  -0.126  1.00  1.13           C  
ATOM   1469  CD2 PHE A  95     -21.513  22.176  -0.854  1.00  1.13           C  
ATOM   1470  CE1 PHE A  95     -19.885  20.172  -1.322  1.00  1.13           C  
ATOM   1471  CE2 PHE A  95     -21.414  21.648  -2.144  1.00  1.13           C  
ATOM   1472  CZ  PHE A  95     -20.596  20.634  -2.357  1.00  1.13           C  
ATOM   1473  H   PHE A  95     -21.237  24.456  -0.084  1.00  1.13           H  
ATOM   1474  HA  PHE A  95     -19.849  23.863   2.521  1.00  1.13           H  
ATOM   1475 1HB  PHE A  95     -20.399  21.568   2.162  1.00  1.13           H  
ATOM   1476 2HB  PHE A  95     -21.864  22.428   1.765  1.00  1.13           H  
ATOM   1477  HD1 PHE A  95     -19.380  20.265   0.658  1.00  1.13           H  
ATOM   1478  HD2 PHE A  95     -22.139  23.010  -0.625  1.00  1.13           H  
ATOM   1479  HE1 PHE A  95     -19.204  19.413  -1.434  1.00  1.13           H  
ATOM   1480  HE2 PHE A  95     -21.976  22.054  -2.971  1.00  1.13           H  
ATOM   1481  HZ  PHE A  95     -20.487  20.204  -3.347  1.00  1.13           H  
ATOM   1482  N   LEU A  96     -17.866  22.472   1.154  1.00  1.04           N  
ATOM   1483  CA  LEU A  96     -16.573  22.271   0.483  1.00  1.04           C  
ATOM   1484  C   LEU A  96     -16.593  21.203  -0.624  1.00  1.04           C  
ATOM   1485  O   LEU A  96     -16.916  20.039  -0.373  1.00  1.04           O  
ATOM   1486  CB  LEU A  96     -15.514  21.910   1.525  1.00  1.04           C  
ATOM   1487  CG  LEU A  96     -14.116  21.610   0.992  1.00  1.04           C  
ATOM   1488  CD1 LEU A  96     -13.534  22.832   0.324  1.00  1.04           C  
ATOM   1489  CD2 LEU A  96     -13.236  21.197   2.156  1.00  1.04           C  
ATOM   1490  H   LEU A  96     -18.127  21.841   1.914  1.00  1.04           H  
ATOM   1491  HA  LEU A  96     -16.287  23.216   0.024  1.00  1.04           H  
ATOM   1492 1HB  LEU A  96     -15.426  22.737   2.225  1.00  1.04           H  
ATOM   1493 2HB  LEU A  96     -15.862  21.041   2.075  1.00  1.04           H  
ATOM   1494  HG  LEU A  96     -14.169  20.822   0.252  1.00  1.04           H  
ATOM   1495 1HD1 LEU A  96     -12.536  22.599  -0.049  1.00  1.04           H  
ATOM   1496 2HD1 LEU A  96     -14.167  23.130  -0.509  1.00  1.04           H  
ATOM   1497 3HD1 LEU A  96     -13.474  23.646   1.043  1.00  1.04           H  
ATOM   1498 1HD2 LEU A  96     -12.241  20.995   1.790  1.00  1.04           H  
ATOM   1499 2HD2 LEU A  96     -13.192  22.006   2.885  1.00  1.04           H  
ATOM   1500 3HD2 LEU A  96     -13.645  20.310   2.631  1.00  1.04           H  
ATOM   1501  N   VAL A  97     -16.207  21.602  -1.837  1.00  0.96           N  
ATOM   1502  CA  VAL A  97     -16.198  20.678  -2.967  1.00  0.96           C  
ATOM   1503  C   VAL A  97     -14.804  20.486  -3.549  1.00  0.96           C  
ATOM   1504  O   VAL A  97     -14.020  21.436  -3.723  1.00  0.96           O  
ATOM   1505  CB  VAL A  97     -17.166  21.142  -4.078  1.00  0.96           C  
ATOM   1506  CG1 VAL A  97     -16.801  22.507  -4.568  1.00  0.96           C  
ATOM   1507  CG2 VAL A  97     -17.133  20.137  -5.248  1.00  0.96           C  
ATOM   1508  H   VAL A  97     -15.948  22.569  -1.975  1.00  0.96           H  
ATOM   1509  HA  VAL A  97     -16.546  19.706  -2.619  1.00  0.96           H  
ATOM   1510  HB  VAL A  97     -18.163  21.194  -3.670  1.00  0.96           H  
ATOM   1511 1HG1 VAL A  97     -17.504  22.813  -5.339  1.00  0.96           H  
ATOM   1512 2HG1 VAL A  97     -16.835  23.217  -3.740  1.00  0.96           H  
ATOM   1513 3HG1 VAL A  97     -15.808  22.474  -4.981  1.00  0.96           H  
ATOM   1514 1HG2 VAL A  97     -17.813  20.447  -6.011  1.00  0.96           H  
ATOM   1515 2HG2 VAL A  97     -16.138  20.093  -5.679  1.00  0.96           H  
ATOM   1516 3HG2 VAL A  97     -17.414  19.146  -4.890  1.00  0.96           H  
ATOM   1517  N   PHE A  98     -14.523  19.228  -3.834  1.00  0.89           N  
ATOM   1518  CA  PHE A  98     -13.263  18.784  -4.363  1.00  0.89           C  
ATOM   1519  C   PHE A  98     -13.245  18.434  -5.835  1.00  0.89           C  
ATOM   1520  O   PHE A  98     -14.281  18.418  -6.495  1.00  0.89           O  
ATOM   1521  CB  PHE A  98     -12.764  17.620  -3.544  1.00  0.89           C  
ATOM   1522  CG  PHE A  98     -12.378  17.999  -2.140  1.00  0.89           C  
ATOM   1523  CD1 PHE A  98     -13.285  18.080  -1.156  1.00  0.89           C  
ATOM   1524  CD2 PHE A  98     -11.072  18.238  -1.818  1.00  0.89           C  
ATOM   1525  CE1 PHE A  98     -12.875  18.398   0.134  1.00  0.89           C  
ATOM   1526  CE2 PHE A  98     -10.685  18.547  -0.568  1.00  0.89           C  
ATOM   1527  CZ  PHE A  98     -11.576  18.623   0.407  1.00  0.89           C  
ATOM   1528  H   PHE A  98     -15.232  18.519  -3.637  1.00  0.89           H  
ATOM   1529  HA  PHE A  98     -12.596  19.600  -4.231  1.00  0.89           H  
ATOM   1530 1HB  PHE A  98     -13.532  16.849  -3.503  1.00  0.89           H  
ATOM   1531 2HB  PHE A  98     -11.888  17.212  -4.036  1.00  0.89           H  
ATOM   1532  HD1 PHE A  98     -14.329  17.892  -1.398  1.00  0.89           H  
ATOM   1533  HD2 PHE A  98     -10.333  18.158  -2.578  1.00  0.89           H  
ATOM   1534  HE1 PHE A  98     -13.590  18.471   0.933  1.00  0.89           H  
ATOM   1535  HE2 PHE A  98      -9.647  18.722  -0.356  1.00  0.89           H  
ATOM   1536  HZ  PHE A  98     -11.254  18.863   1.404  1.00  0.89           H  
ATOM   1537  N   LYS A  99     -12.033  18.274  -6.361  1.00  0.86           N  
ATOM   1538  CA  LYS A  99     -11.784  17.917  -7.753  1.00  0.86           C  
ATOM   1539  C   LYS A  99     -12.417  16.579  -8.132  1.00  0.86           C  
ATOM   1540  O   LYS A  99     -12.359  15.614  -7.364  1.00  0.86           O  
ATOM   1541  CB  LYS A  99     -10.283  17.891  -8.010  1.00  0.86           C  
ATOM   1542  CG  LYS A  99      -9.877  17.606  -9.448  1.00  0.86           C  
ATOM   1543  CD  LYS A  99      -8.358  17.680  -9.629  1.00  0.86           C  
ATOM   1544  CE  LYS A  99      -7.967  17.337 -11.062  1.00  0.86           C  
ATOM   1545  NZ  LYS A  99      -6.493  17.395 -11.276  1.00  0.86           N  
ATOM   1546  H   LYS A  99     -11.215  18.347  -5.749  1.00  0.86           H  
ATOM   1547  HA  LYS A  99     -12.227  18.685  -8.388  1.00  0.86           H  
ATOM   1548 1HB  LYS A  99      -9.855  18.857  -7.732  1.00  0.86           H  
ATOM   1549 2HB  LYS A  99      -9.818  17.140  -7.368  1.00  0.86           H  
ATOM   1550 1HG  LYS A  99     -10.210  16.605  -9.729  1.00  0.86           H  
ATOM   1551 2HG  LYS A  99     -10.356  18.326 -10.108  1.00  0.86           H  
ATOM   1552 1HD  LYS A  99      -8.010  18.688  -9.388  1.00  0.86           H  
ATOM   1553 2HD  LYS A  99      -7.879  16.976  -8.948  1.00  0.86           H  
ATOM   1554 1HE  LYS A  99      -8.319  16.331 -11.291  1.00  0.86           H  
ATOM   1555 2HE  LYS A  99      -8.450  18.042 -11.739  1.00  0.86           H  
ATOM   1556 1HZ  LYS A  99      -6.283  17.159 -12.236  1.00  0.86           H  
ATOM   1557 2HZ  LYS A  99      -6.157  18.326 -11.079  1.00  0.86           H  
ATOM   1558 3HZ  LYS A  99      -6.039  16.736 -10.662  1.00  0.86           H  
ATOM   1559  N   LYS A 100     -13.027  16.525  -9.320  1.00  0.85           N  
ATOM   1560  CA  LYS A 100     -13.679  15.305  -9.806  1.00  0.85           C  
ATOM   1561  C   LYS A 100     -12.680  14.163  -9.721  1.00  0.85           C  
ATOM   1562  O   LYS A 100     -11.525  14.342 -10.119  1.00  0.85           O  
ATOM   1563  CB  LYS A 100     -14.077  15.442 -11.281  1.00  0.85           C  
ATOM   1564  CG  LYS A 100     -15.034  16.580 -11.606  1.00  0.85           C  
ATOM   1565  CD  LYS A 100     -15.586  16.458 -13.019  1.00  0.85           C  
ATOM   1566  CE  LYS A 100     -14.476  16.253 -14.029  1.00  0.85           C  
ATOM   1567  NZ  LYS A 100     -14.971  16.364 -15.408  1.00  0.85           N  
ATOM   1568  H   LYS A 100     -13.046  17.355  -9.898  1.00  0.85           H  
ATOM   1569  HA  LYS A 100     -14.533  15.064  -9.177  1.00  0.85           H  
ATOM   1570 1HB  LYS A 100     -13.179  15.582 -11.881  1.00  0.85           H  
ATOM   1571 2HB  LYS A 100     -14.546  14.511 -11.610  1.00  0.85           H  
ATOM   1572 1HG  LYS A 100     -15.854  16.574 -10.920  1.00  0.85           H  
ATOM   1573 2HG  LYS A 100     -14.515  17.536 -11.510  1.00  0.85           H  
ATOM   1574 1HD  LYS A 100     -16.284  15.618 -13.084  1.00  0.85           H  
ATOM   1575 2HD  LYS A 100     -16.122  17.374 -13.287  1.00  0.85           H  
ATOM   1576 1HE  LYS A 100     -13.673  16.973 -13.876  1.00  0.85           H  
ATOM   1577 2HE  LYS A 100     -14.085  15.246 -13.885  1.00  0.85           H  
ATOM   1578 1HZ  LYS A 100     -14.235  16.192 -16.065  1.00  0.85           H  
ATOM   1579 2HZ  LYS A 100     -15.746  15.716 -15.574  1.00  0.85           H  
ATOM   1580 3HZ  LYS A 100     -15.316  17.305 -15.555  1.00  0.85           H  
ATOM   1581  N   THR A 101     -13.111  12.989  -9.261  1.00  0.87           N  
ATOM   1582  CA  THR A 101     -12.155  11.893  -9.143  1.00  0.87           C  
ATOM   1583  C   THR A 101     -12.667  10.500  -9.450  1.00  0.87           C  
ATOM   1584  O   THR A 101     -13.848  10.181  -9.320  1.00  0.87           O  
ATOM   1585  CB  THR A 101     -11.570  11.836  -7.728  1.00  0.87           C  
ATOM   1586  OG1 THR A 101     -10.521  10.849  -7.672  1.00  0.87           O  
ATOM   1587  CG2 THR A 101     -12.646  11.442  -6.767  1.00  0.87           C  
ATOM   1588  H   THR A 101     -14.078  12.887  -8.944  1.00  0.87           H  
ATOM   1589  HA  THR A 101     -11.340  12.091  -9.837  1.00  0.87           H  
ATOM   1590  HB  THR A 101     -11.166  12.813  -7.459  1.00  0.87           H  
ATOM   1591  HG1 THR A 101     -10.923   9.951  -7.690  1.00  0.87           H  
ATOM   1592 1HG2 THR A 101     -12.239  11.396  -5.756  1.00  0.87           H  
ATOM   1593 2HG2 THR A 101     -13.441  12.183  -6.820  1.00  0.87           H  
ATOM   1594 3HG2 THR A 101     -13.034  10.469  -7.046  1.00  0.87           H  
ATOM   1595  N   ASN A 102     -11.712   9.672  -9.845  1.00  0.92           N  
ATOM   1596  CA  ASN A 102     -11.861   8.236 -10.019  1.00  0.92           C  
ATOM   1597  C   ASN A 102     -12.120   7.650  -8.643  1.00  0.92           C  
ATOM   1598  O   ASN A 102     -11.435   8.035  -7.680  1.00  0.92           O  
ATOM   1599  CB  ASN A 102     -10.622   7.618 -10.635  1.00  0.92           C  
ATOM   1600  CG  ASN A 102     -10.808   6.161 -11.053  1.00  0.92           C  
ATOM   1601  OD1 ASN A 102     -11.618   5.383 -10.497  1.00  0.92           O  
ATOM   1602  ND2 ASN A 102     -10.056   5.776 -12.055  1.00  0.92           N  
ATOM   1603  H   ASN A 102     -10.788  10.069  -9.974  1.00  0.92           H  
ATOM   1604  HA  ASN A 102     -12.729   8.032 -10.650  1.00  0.92           H  
ATOM   1605 1HB  ASN A 102     -10.333   8.193 -11.515  1.00  0.92           H  
ATOM   1606 2HB  ASN A 102      -9.793   7.673  -9.929  1.00  0.92           H  
ATOM   1607 1HD2 ASN A 102     -10.119   4.852 -12.413  1.00  0.92           H  
ATOM   1608 2HD2 ASN A 102      -9.413   6.420 -12.471  1.00  0.92           H  
ATOM   1609  N   VAL A 103     -13.149   6.821  -8.505  1.00  0.98           N  
ATOM   1610  CA  VAL A 103     -13.399   6.231  -7.202  1.00  0.98           C  
ATOM   1611  C   VAL A 103     -13.323   4.693  -7.254  1.00  0.98           C  
ATOM   1612  O   VAL A 103     -13.492   4.025  -6.236  1.00  0.98           O  
ATOM   1613  CB  VAL A 103     -14.793   6.653  -6.687  1.00  0.98           C  
ATOM   1614  CG1 VAL A 103     -14.886   8.176  -6.609  1.00  0.98           C  
ATOM   1615  CG2 VAL A 103     -15.847   6.057  -7.530  1.00  0.98           C  
ATOM   1616  H   VAL A 103     -13.724   6.579  -9.301  1.00  0.98           H  
ATOM   1617  HA  VAL A 103     -12.639   6.582  -6.518  1.00  0.98           H  
ATOM   1618  HB  VAL A 103     -14.918   6.290  -5.687  1.00  0.98           H  
ATOM   1619 1HG1 VAL A 103     -15.846   8.463  -6.231  1.00  0.98           H  
ATOM   1620 2HG1 VAL A 103     -14.150   8.577  -5.991  1.00  0.98           H  
ATOM   1621 3HG1 VAL A 103     -14.751   8.587  -7.585  1.00  0.98           H  
ATOM   1622 1HG2 VAL A 103     -16.816   6.347  -7.143  1.00  0.98           H  
ATOM   1623 2HG2 VAL A 103     -15.743   6.384  -8.550  1.00  0.98           H  
ATOM   1624 3HG2 VAL A 103     -15.751   4.988  -7.488  1.00  0.98           H  
ATOM   1625  N   ASN A 104     -13.143   4.128  -8.455  1.00  1.05           N  
ATOM   1626  CA  ASN A 104     -13.182   2.664  -8.609  1.00  1.05           C  
ATOM   1627  C   ASN A 104     -11.901   2.011  -9.141  1.00  1.05           C  
ATOM   1628  O   ASN A 104     -11.569   0.876  -8.771  1.00  1.05           O  
ATOM   1629  CB  ASN A 104     -14.324   2.269  -9.537  1.00  1.05           C  
ATOM   1630  CG  ASN A 104     -15.692   2.636  -9.017  1.00  1.05           C  
ATOM   1631  OD1 ASN A 104     -16.305   3.596  -9.487  1.00  1.05           O  
ATOM   1632  ND2 ASN A 104     -16.163   1.889  -8.066  1.00  1.05           N  
ATOM   1633  H   ASN A 104     -12.922   4.719  -9.247  1.00  1.05           H  
ATOM   1634  HA  ASN A 104     -13.359   2.229  -7.630  1.00  1.05           H  
ATOM   1635 1HB  ASN A 104     -14.177   2.732 -10.508  1.00  1.05           H  
ATOM   1636 2HB  ASN A 104     -14.295   1.191  -9.691  1.00  1.05           H  
ATOM   1637 1HD2 ASN A 104     -17.064   2.070  -7.629  1.00  1.05           H  
ATOM   1638 2HD2 ASN A 104     -15.620   1.123  -7.734  1.00  1.05           H  
ATOM   1639  N   GLY A 105     -11.237   2.683 -10.069  1.00  1.11           N  
ATOM   1640  CA  GLY A 105     -10.081   2.146 -10.767  1.00  1.11           C  
ATOM   1641  C   GLY A 105      -8.768   2.631 -10.167  1.00  1.11           C  
ATOM   1642  O   GLY A 105      -8.747   3.194  -9.065  1.00  1.11           O  
ATOM   1643  H   GLY A 105     -11.535   3.616 -10.311  1.00  1.11           H  
ATOM   1644 1HA  GLY A 105     -10.127   1.059 -10.736  1.00  1.11           H  
ATOM   1645 2HA  GLY A 105     -10.145   2.446 -11.811  1.00  1.11           H  
ATOM   1646  N   PRO A 106      -7.658   2.411 -10.880  1.00  1.17           N  
ATOM   1647  CA  PRO A 106      -6.330   2.830 -10.521  1.00  1.17           C  
ATOM   1648  C   PRO A 106      -6.409   4.328 -10.369  1.00  1.17           C  
ATOM   1649  O   PRO A 106      -7.234   4.966 -11.019  1.00  1.17           O  
ATOM   1650  CB  PRO A 106      -5.486   2.408 -11.728  1.00  1.17           C  
ATOM   1651  CG  PRO A 106      -6.267   1.265 -12.349  1.00  1.17           C  
ATOM   1652  CD  PRO A 106      -7.721   1.638 -12.140  1.00  1.17           C  
ATOM   1653  HA  PRO A 106      -6.012   2.340  -9.591  1.00  1.17           H  
ATOM   1654 1HB  PRO A 106      -5.354   3.268 -12.406  1.00  1.17           H  
ATOM   1655 2HB  PRO A 106      -4.481   2.112 -11.395  1.00  1.17           H  
ATOM   1656 1HG  PRO A 106      -6.003   1.160 -13.413  1.00  1.17           H  
ATOM   1657 2HG  PRO A 106      -5.998   0.316 -11.862  1.00  1.17           H  
ATOM   1658 1HD  PRO A 106      -8.075   2.270 -12.968  1.00  1.17           H  
ATOM   1659 2HD  PRO A 106      -8.309   0.719 -12.031  1.00  1.17           H  
ATOM   1660  N   ASP A 107      -5.596   4.870  -9.479  1.00  1.20           N  
ATOM   1661  CA  ASP A 107      -5.569   6.298  -9.161  1.00  1.20           C  
ATOM   1662  C   ASP A 107      -6.808   6.785  -8.402  1.00  1.20           C  
ATOM   1663  O   ASP A 107      -6.960   7.989  -8.186  1.00  1.20           O  
ATOM   1664  CB  ASP A 107      -5.386   7.160 -10.421  1.00  1.20           C  
ATOM   1665  CG  ASP A 107      -4.062   6.876 -11.140  1.00  1.20           C  
ATOM   1666  OD1 ASP A 107      -3.060   6.755 -10.473  1.00  1.20           O  
ATOM   1667  OD2 ASP A 107      -4.069   6.770 -12.343  1.00  1.20           O  
ATOM   1668  H   ASP A 107      -4.953   4.268  -8.986  1.00  1.20           H  
ATOM   1669  HA  ASP A 107      -4.707   6.475  -8.517  1.00  1.20           H  
ATOM   1670 1HB  ASP A 107      -6.209   7.050 -11.112  1.00  1.20           H  
ATOM   1671 2HB  ASP A 107      -5.378   8.208 -10.122  1.00  1.20           H  
ATOM   1672  N   ALA A 108      -7.654   5.870  -7.917  1.00  1.20           N  
ATOM   1673  CA  ALA A 108      -8.761   6.305  -7.081  1.00  1.20           C  
ATOM   1674  C   ALA A 108      -8.194   7.020  -5.877  1.00  1.20           C  
ATOM   1675  O   ALA A 108      -7.156   6.626  -5.340  1.00  1.20           O  
ATOM   1676  CB  ALA A 108      -9.636   5.141  -6.619  1.00  1.20           C  
ATOM   1677  H   ALA A 108      -7.573   4.885  -8.162  1.00  1.20           H  
ATOM   1678  HA  ALA A 108      -9.351   7.007  -7.647  1.00  1.20           H  
ATOM   1679 1HB  ALA A 108     -10.443   5.521  -5.994  1.00  1.20           H  
ATOM   1680 2HB  ALA A 108     -10.058   4.632  -7.487  1.00  1.20           H  
ATOM   1681 3HB  ALA A 108      -9.035   4.455  -6.052  1.00  1.20           H  
ATOM   1682  N   TRP A 109      -8.892   8.046  -5.426  1.00  1.18           N  
ATOM   1683  CA  TRP A 109      -8.428   8.804  -4.263  1.00  1.18           C  
ATOM   1684  C   TRP A 109      -8.275   7.877  -3.033  1.00  1.18           C  
ATOM   1685  O   TRP A 109      -9.234   7.191  -2.671  1.00  1.18           O  
ATOM   1686  CB  TRP A 109      -9.437   9.946  -3.998  1.00  1.18           C  
ATOM   1687  CG  TRP A 109      -9.196  10.811  -2.791  1.00  1.18           C  
ATOM   1688  CD1 TRP A 109      -8.029  11.333  -2.344  1.00  1.18           C  
ATOM   1689  CD2 TRP A 109     -10.215  11.273  -1.870  1.00  1.18           C  
ATOM   1690  NE1 TRP A 109      -8.233  12.039  -1.202  1.00  1.18           N  
ATOM   1691  CE2 TRP A 109      -9.581  12.015  -0.902  1.00  1.18           C  
ATOM   1692  CE3 TRP A 109     -11.594  11.115  -1.800  1.00  1.18           C  
ATOM   1693  CZ2 TRP A 109     -10.291  12.610   0.143  1.00  1.18           C  
ATOM   1694  CZ3 TRP A 109     -12.285  11.692  -0.765  1.00  1.18           C  
ATOM   1695  CH2 TRP A 109     -11.658  12.431   0.168  1.00  1.18           C  
ATOM   1696  H   TRP A 109      -9.739   8.298  -5.941  1.00  1.18           H  
ATOM   1697  HA  TRP A 109      -7.487   9.267  -4.530  1.00  1.18           H  
ATOM   1698 1HB  TRP A 109      -9.453  10.604  -4.873  1.00  1.18           H  
ATOM   1699 2HB  TRP A 109     -10.414   9.547  -3.911  1.00  1.18           H  
ATOM   1700  HD1 TRP A 109      -7.080  11.215  -2.816  1.00  1.18           H  
ATOM   1701  HE1 TRP A 109      -7.483  12.528  -0.683  1.00  1.18           H  
ATOM   1702  HE3 TRP A 109     -12.114  10.557  -2.552  1.00  1.18           H  
ATOM   1703  HZ2 TRP A 109      -9.812  13.199   0.907  1.00  1.18           H  
ATOM   1704  HZ3 TRP A 109     -13.356  11.544  -0.717  1.00  1.18           H  
ATOM   1705  HH2 TRP A 109     -12.244  12.886   0.964  1.00  1.18           H  
ATOM   1706  N   PRO A 110      -7.084   7.817  -2.374  1.00  1.15           N  
ATOM   1707  CA  PRO A 110      -6.802   7.005  -1.201  1.00  1.15           C  
ATOM   1708  C   PRO A 110      -7.809   7.110  -0.071  1.00  1.15           C  
ATOM   1709  O   PRO A 110      -8.039   6.109   0.602  1.00  1.15           O  
ATOM   1710  CB  PRO A 110      -5.425   7.517  -0.776  1.00  1.15           C  
ATOM   1711  CG  PRO A 110      -4.769   7.904  -2.069  1.00  1.15           C  
ATOM   1712  CD  PRO A 110      -5.869   8.500  -2.906  1.00  1.15           C  
ATOM   1713  HA  PRO A 110      -6.717   5.960  -1.528  1.00  1.15           H  
ATOM   1714 1HB  PRO A 110      -5.540   8.360  -0.096  1.00  1.15           H  
ATOM   1715 2HB  PRO A 110      -4.880   6.735  -0.227  1.00  1.15           H  
ATOM   1716 1HG  PRO A 110      -3.948   8.612  -1.878  1.00  1.15           H  
ATOM   1717 2HG  PRO A 110      -4.318   7.018  -2.541  1.00  1.15           H  
ATOM   1718 1HD  PRO A 110      -5.879   9.553  -2.747  1.00  1.15           H  
ATOM   1719 2HD  PRO A 110      -5.683   8.223  -3.958  1.00  1.15           H  
ATOM   1720  N   LEU A 111      -8.438   8.267   0.162  1.00  1.12           N  
ATOM   1721  CA  LEU A 111      -9.416   8.289   1.251  1.00  1.12           C  
ATOM   1722  C   LEU A 111     -10.572   7.342   0.960  1.00  1.12           C  
ATOM   1723  O   LEU A 111     -11.180   6.807   1.883  1.00  1.12           O  
ATOM   1724  CB  LEU A 111     -10.015   9.648   1.549  1.00  1.12           C  
ATOM   1725  CG  LEU A 111     -10.830   9.661   2.918  1.00  1.12           C  
ATOM   1726  CD1 LEU A 111      -9.923   9.373   4.065  1.00  1.12           C  
ATOM   1727  CD2 LEU A 111     -11.514  10.951   3.141  1.00  1.12           C  
ATOM   1728  H   LEU A 111      -8.255   9.102  -0.383  1.00  1.12           H  
ATOM   1729  HA  LEU A 111      -8.930   7.938   2.153  1.00  1.12           H  
ATOM   1730 1HB  LEU A 111      -9.226  10.394   1.591  1.00  1.12           H  
ATOM   1731 2HB  LEU A 111     -10.704   9.867   0.764  1.00  1.12           H  
ATOM   1732  HG  LEU A 111     -11.552   8.868   2.883  1.00  1.12           H  
ATOM   1733 1HD1 LEU A 111     -10.499   9.351   4.989  1.00  1.12           H  
ATOM   1734 2HD1 LEU A 111      -9.449   8.411   3.912  1.00  1.12           H  
ATOM   1735 3HD1 LEU A 111      -9.172  10.155   4.132  1.00  1.12           H  
ATOM   1736 1HD2 LEU A 111     -12.060  10.923   4.082  1.00  1.12           H  
ATOM   1737 2HD2 LEU A 111     -10.815  11.722   3.166  1.00  1.12           H  
ATOM   1738 3HD2 LEU A 111     -12.189  11.118   2.351  1.00  1.12           H  
ATOM   1739  N   LEU A 112     -10.905   7.168  -0.323  1.00  1.10           N  
ATOM   1740  CA  LEU A 112     -12.046   6.358  -0.711  1.00  1.10           C  
ATOM   1741  C   LEU A 112     -11.662   4.931  -0.462  1.00  1.10           C  
ATOM   1742  O   LEU A 112     -12.434   4.133   0.072  1.00  1.10           O  
ATOM   1743  CB  LEU A 112     -12.271   6.484  -2.204  1.00  1.10           C  
ATOM   1744  CG  LEU A 112     -12.554   7.808  -2.674  1.00  1.10           C  
ATOM   1745  CD1 LEU A 112     -12.481   7.796  -4.077  1.00  1.10           C  
ATOM   1746  CD2 LEU A 112     -13.885   8.249  -2.235  1.00  1.10           C  
ATOM   1747  H   LEU A 112     -10.334   7.578  -1.058  1.00  1.10           H  
ATOM   1748  HA  LEU A 112     -12.919   6.628  -0.128  1.00  1.10           H  
ATOM   1749 1HB  LEU A 112     -11.401   6.115  -2.734  1.00  1.10           H  
ATOM   1750 2HB  LEU A 112     -13.118   5.854  -2.476  1.00  1.10           H  
ATOM   1751  HG  LEU A 112     -11.798   8.459  -2.295  1.00  1.10           H  
ATOM   1752 1HD1 LEU A 112     -12.658   8.798  -4.452  1.00  1.10           H  
ATOM   1753 2HD1 LEU A 112     -11.496   7.454  -4.391  1.00  1.10           H  
ATOM   1754 3HD1 LEU A 112     -13.226   7.117  -4.412  1.00  1.10           H  
ATOM   1755 1HD2 LEU A 112     -14.091   9.257  -2.590  1.00  1.10           H  
ATOM   1756 2HD2 LEU A 112     -14.649   7.567  -2.614  1.00  1.10           H  
ATOM   1757 3HD2 LEU A 112     -13.861   8.228  -1.186  1.00  1.10           H  
ATOM   1758  N   ARG A 113     -10.420   4.618  -0.829  1.00  1.11           N  
ATOM   1759  CA  ARG A 113      -9.934   3.264  -0.649  1.00  1.11           C  
ATOM   1760  C   ARG A 113      -9.877   2.949   0.837  1.00  1.11           C  
ATOM   1761  O   ARG A 113     -10.250   1.864   1.267  1.00  1.11           O  
ATOM   1762  CB  ARG A 113      -8.561   3.101  -1.277  1.00  1.11           C  
ATOM   1763  CG  ARG A 113      -8.526   3.179  -2.792  1.00  1.11           C  
ATOM   1764  CD  ARG A 113      -9.299   2.048  -3.400  1.00  1.11           C  
ATOM   1765  NE  ARG A 113      -9.124   1.981  -4.829  1.00  1.11           N  
ATOM   1766  CZ  ARG A 113      -9.851   1.217  -5.668  1.00  1.11           C  
ATOM   1767  NH1 ARG A 113     -10.830   0.459  -5.233  1.00  1.11           N  
ATOM   1768  NH2 ARG A 113      -9.582   1.231  -6.951  1.00  1.11           N  
ATOM   1769  H   ARG A 113      -9.839   5.340  -1.264  1.00  1.11           H  
ATOM   1770  HA  ARG A 113     -10.627   2.573  -1.131  1.00  1.11           H  
ATOM   1771 1HB  ARG A 113      -7.896   3.867  -0.889  1.00  1.11           H  
ATOM   1772 2HB  ARG A 113      -8.147   2.135  -0.986  1.00  1.11           H  
ATOM   1773 1HG  ARG A 113      -8.970   4.129  -3.116  1.00  1.11           H  
ATOM   1774 2HG  ARG A 113      -7.494   3.126  -3.140  1.00  1.11           H  
ATOM   1775 1HD  ARG A 113      -8.965   1.104  -2.971  1.00  1.11           H  
ATOM   1776 2HD  ARG A 113     -10.366   2.180  -3.194  1.00  1.11           H  
ATOM   1777  HE  ARG A 113      -8.387   2.542  -5.233  1.00  1.11           H  
ATOM   1778 1HH1 ARG A 113     -11.107   0.439  -4.242  1.00  1.11           H  
ATOM   1779 2HH1 ARG A 113     -11.338  -0.114  -5.892  1.00  1.11           H  
ATOM   1780 1HH2 ARG A 113      -8.837   1.815  -7.324  1.00  1.11           H  
ATOM   1781 2HH2 ARG A 113     -10.168   0.693  -7.597  1.00  1.11           H  
ATOM   1782  N   TRP A 114      -9.491   3.946   1.624  1.00  1.16           N  
ATOM   1783  CA  TRP A 114      -9.421   3.841   3.066  1.00  1.16           C  
ATOM   1784  C   TRP A 114     -10.838   3.589   3.618  1.00  1.16           C  
ATOM   1785  O   TRP A 114     -11.062   2.624   4.352  1.00  1.16           O  
ATOM   1786  CB  TRP A 114      -8.775   5.126   3.596  1.00  1.16           C  
ATOM   1787  CG  TRP A 114      -8.508   5.203   5.015  1.00  1.16           C  
ATOM   1788  CD1 TRP A 114      -7.423   4.717   5.639  1.00  1.16           C  
ATOM   1789  CD2 TRP A 114      -9.291   5.858   6.022  1.00  1.16           C  
ATOM   1790  NE1 TRP A 114      -7.476   5.000   6.957  1.00  1.16           N  
ATOM   1791  CE2 TRP A 114      -8.613   5.698   7.219  1.00  1.16           C  
ATOM   1792  CE3 TRP A 114     -10.479   6.560   5.998  1.00  1.16           C  
ATOM   1793  CZ2 TRP A 114      -9.094   6.205   8.404  1.00  1.16           C  
ATOM   1794  CZ3 TRP A 114     -10.973   7.083   7.182  1.00  1.16           C  
ATOM   1795  CH2 TRP A 114     -10.298   6.904   8.356  1.00  1.16           C  
ATOM   1796  H   TRP A 114      -9.189   4.817   1.196  1.00  1.16           H  
ATOM   1797  HA  TRP A 114      -8.783   3.003   3.327  1.00  1.16           H  
ATOM   1798 1HB  TRP A 114      -7.834   5.296   3.071  1.00  1.16           H  
ATOM   1799 2HB  TRP A 114      -9.416   5.952   3.362  1.00  1.16           H  
ATOM   1800  HD1 TRP A 114      -6.606   4.177   5.154  1.00  1.16           H  
ATOM   1801  HE1 TRP A 114      -6.734   4.733   7.610  1.00  1.16           H  
ATOM   1802  HE3 TRP A 114     -10.999   6.693   5.055  1.00  1.16           H  
ATOM   1803  HZ2 TRP A 114      -8.565   6.072   9.345  1.00  1.16           H  
ATOM   1804  HZ3 TRP A 114     -11.910   7.638   7.157  1.00  1.16           H  
ATOM   1805  HH2 TRP A 114     -10.708   7.318   9.270  1.00  1.16           H  
ATOM   1806  N   TRP A 115     -11.824   4.366   3.175  1.00  1.27           N  
ATOM   1807  CA  TRP A 115     -13.190   4.174   3.651  1.00  1.27           C  
ATOM   1808  C   TRP A 115     -13.680   2.764   3.368  1.00  1.27           C  
ATOM   1809  O   TRP A 115     -14.361   2.150   4.181  1.00  1.27           O  
ATOM   1810  CB  TRP A 115     -14.168   5.110   2.935  1.00  1.27           C  
ATOM   1811  CG  TRP A 115     -14.105   6.508   3.305  1.00  1.27           C  
ATOM   1812  CD1 TRP A 115     -13.634   7.024   4.433  1.00  1.27           C  
ATOM   1813  CD2 TRP A 115     -14.530   7.613   2.511  1.00  1.27           C  
ATOM   1814  NE1 TRP A 115     -13.737   8.366   4.408  1.00  1.27           N  
ATOM   1815  CE2 TRP A 115     -14.290   8.737   3.237  1.00  1.27           C  
ATOM   1816  CE3 TRP A 115     -15.087   7.728   1.257  1.00  1.27           C  
ATOM   1817  CZ2 TRP A 115     -14.573   9.960   2.761  1.00  1.27           C  
ATOM   1818  CZ3 TRP A 115     -15.370   8.981   0.776  1.00  1.27           C  
ATOM   1819  CH2 TRP A 115     -15.109  10.051   1.496  1.00  1.27           C  
ATOM   1820  H   TRP A 115     -11.618   5.140   2.545  1.00  1.27           H  
ATOM   1821  HA  TRP A 115     -13.216   4.353   4.725  1.00  1.27           H  
ATOM   1822 1HB  TRP A 115     -14.008   5.045   1.862  1.00  1.27           H  
ATOM   1823 2HB  TRP A 115     -15.169   4.762   3.126  1.00  1.27           H  
ATOM   1824  HD1 TRP A 115     -13.223   6.445   5.239  1.00  1.27           H  
ATOM   1825  HE1 TRP A 115     -13.432   8.994   5.132  1.00  1.27           H  
ATOM   1826  HE3 TRP A 115     -15.291   6.842   0.658  1.00  1.27           H  
ATOM   1827  HZ2 TRP A 115     -14.366  10.843   3.343  1.00  1.27           H  
ATOM   1828  HZ3 TRP A 115     -15.805   9.074  -0.218  1.00  1.27           H  
ATOM   1829  HH2 TRP A 115     -15.320  11.009   1.068  1.00  1.27           H  
ATOM   1830  N   ARG A 116     -13.322   2.240   2.209  1.00  1.47           N  
ATOM   1831  CA  ARG A 116     -13.801   0.948   1.763  1.00  1.47           C  
ATOM   1832  C   ARG A 116     -13.104  -0.257   2.411  1.00  1.47           C  
ATOM   1833  O   ARG A 116     -13.461  -1.406   2.119  1.00  1.47           O  
ATOM   1834  CB  ARG A 116     -13.691   0.908   0.267  1.00  1.47           C  
ATOM   1835  CG  ARG A 116     -14.537   1.969  -0.407  1.00  1.47           C  
ATOM   1836  CD  ARG A 116     -15.952   1.597  -0.607  1.00  1.47           C  
ATOM   1837  NE  ARG A 116     -16.772   1.773   0.537  1.00  1.47           N  
ATOM   1838  CZ  ARG A 116     -18.100   1.550   0.536  1.00  1.47           C  
ATOM   1839  NH1 ARG A 116     -18.716   1.145  -0.555  1.00  1.47           N  
ATOM   1840  NH2 ARG A 116     -18.801   1.748   1.629  1.00  1.47           N  
ATOM   1841  H   ARG A 116     -12.741   2.789   1.573  1.00  1.47           H  
ATOM   1842  HA  ARG A 116     -14.861   0.889   2.015  1.00  1.47           H  
ATOM   1843 1HB  ARG A 116     -12.651   1.059  -0.033  1.00  1.47           H  
ATOM   1844 2HB  ARG A 116     -14.010  -0.060  -0.091  1.00  1.47           H  
ATOM   1845 1HG  ARG A 116     -14.542   2.854   0.223  1.00  1.47           H  
ATOM   1846 2HG  ARG A 116     -14.090   2.225  -1.360  1.00  1.47           H  
ATOM   1847 1HD  ARG A 116     -16.349   2.242  -1.359  1.00  1.47           H  
ATOM   1848 2HD  ARG A 116     -16.026   0.560  -0.925  1.00  1.47           H  
ATOM   1849  HE  ARG A 116     -16.337   2.075   1.397  1.00  1.47           H  
ATOM   1850 1HH1 ARG A 116     -18.193   0.962  -1.434  1.00  1.47           H  
ATOM   1851 2HH1 ARG A 116     -19.715   1.005  -0.513  1.00  1.47           H  
ATOM   1852 1HH2 ARG A 116     -18.339   2.040   2.474  1.00  1.47           H  
ATOM   1853 2HH2 ARG A 116     -19.792   1.589   1.622  1.00  1.47           H  
ATOM   1854  N   VAL A 117     -12.094  -0.011   3.260  1.00  1.75           N  
ATOM   1855  CA  VAL A 117     -11.430  -1.098   3.977  1.00  1.75           C  
ATOM   1856  C   VAL A 117     -11.600  -0.929   5.496  1.00  1.75           C  
ATOM   1857  O   VAL A 117     -11.355  -1.864   6.261  1.00  1.75           O  
ATOM   1858  CB  VAL A 117      -9.932  -1.176   3.637  1.00  1.75           C  
ATOM   1859  CG1 VAL A 117      -9.732  -1.455   2.142  1.00  1.75           C  
ATOM   1860  CG2 VAL A 117      -9.277   0.098   4.025  1.00  1.75           C  
ATOM   1861  H   VAL A 117     -11.802   0.948   3.443  1.00  1.75           H  
ATOM   1862  HA  VAL A 117     -11.892  -2.039   3.684  1.00  1.75           H  
ATOM   1863  HB  VAL A 117      -9.486  -1.998   4.190  1.00  1.75           H  
ATOM   1864 1HG1 VAL A 117      -8.667  -1.516   1.922  1.00  1.75           H  
ATOM   1865 2HG1 VAL A 117     -10.211  -2.394   1.881  1.00  1.75           H  
ATOM   1866 3HG1 VAL A 117     -10.172  -0.650   1.557  1.00  1.75           H  
ATOM   1867 1HG2 VAL A 117      -8.245   0.047   3.807  1.00  1.75           H  
ATOM   1868 2HG2 VAL A 117      -9.722   0.874   3.458  1.00  1.75           H  
ATOM   1869 3HG2 VAL A 117      -9.411   0.288   5.086  1.00  1.75           H  
ATOM   1870  N   GLN A 118     -12.060   0.248   5.930  1.00  2.10           N  
ATOM   1871  CA  GLN A 118     -12.280   0.520   7.349  1.00  2.10           C  
ATOM   1872  C   GLN A 118     -13.583  -0.083   7.865  1.00  2.10           C  
ATOM   1873  O   GLN A 118     -14.551  -0.271   7.111  1.00  2.10           O  
ATOM   1874  CB  GLN A 118     -12.285   2.039   7.623  1.00  2.10           C  
ATOM   1875  CG  GLN A 118     -10.941   2.772   7.475  1.00  2.10           C  
ATOM   1876  CD  GLN A 118      -9.965   2.481   8.583  1.00  2.10           C  
ATOM   1877  OE1 GLN A 118     -10.270   2.728   9.756  1.00  2.10           O  
ATOM   1878  NE2 GLN A 118      -8.786   1.968   8.239  1.00  2.10           N  
ATOM   1879  H   GLN A 118     -12.208   1.000   5.260  1.00  2.10           H  
ATOM   1880  HA  GLN A 118     -11.461   0.074   7.910  1.00  2.10           H  
ATOM   1881 1HB  GLN A 118     -12.970   2.513   6.914  1.00  2.10           H  
ATOM   1882 2HB  GLN A 118     -12.674   2.231   8.622  1.00  2.10           H  
ATOM   1883 1HG  GLN A 118     -10.462   2.446   6.577  1.00  2.10           H  
ATOM   1884 2HG  GLN A 118     -11.124   3.842   7.438  1.00  2.10           H  
ATOM   1885 1HE2 GLN A 118      -8.101   1.771   8.943  1.00  2.10           H  
ATOM   1886 2HE2 GLN A 118      -8.577   1.786   7.278  1.00  2.10           H  
ATOM   1887  N   GLU A 119     -13.589  -0.361   9.174  1.00  2.50           N  
ATOM   1888  CA  GLU A 119     -14.749  -0.858   9.912  1.00  2.50           C  
ATOM   1889  C   GLU A 119     -15.489  -1.966   9.164  1.00  2.50           C  
ATOM   1890  O   GLU A 119     -14.964  -3.061   8.970  1.00  2.50           O  
ATOM   1891  CB  GLU A 119     -15.708   0.302  10.222  1.00  2.50           C  
ATOM   1892  CG  GLU A 119     -15.184   1.372  11.188  1.00  2.50           C  
ATOM   1893  CD  GLU A 119     -15.039   0.897  12.635  1.00  2.50           C  
ATOM   1894  OE1 GLU A 119     -15.960   0.297  13.140  1.00  2.50           O  
ATOM   1895  OE2 GLU A 119     -14.020   1.173  13.240  1.00  2.50           O  
ATOM   1896  H   GLU A 119     -12.735  -0.198   9.690  1.00  2.50           H  
ATOM   1897  HA  GLU A 119     -14.398  -1.274  10.857  1.00  2.50           H  
ATOM   1898 1HB  GLU A 119     -15.967   0.801   9.303  1.00  2.50           H  
ATOM   1899 2HB  GLU A 119     -16.626  -0.086  10.665  1.00  2.50           H  
ATOM   1900 1HG  GLU A 119     -14.212   1.717  10.833  1.00  2.50           H  
ATOM   1901 2HG  GLU A 119     -15.865   2.220  11.160  1.00  2.50           H  
ATOM   1902  N   ASN A 120     -16.729  -1.673   8.775  1.00  2.89           N  
ATOM   1903  CA  ASN A 120     -17.607  -2.604   8.093  1.00  2.89           C  
ATOM   1904  C   ASN A 120     -18.144  -1.963   6.823  1.00  2.89           C  
ATOM   1905  O   ASN A 120     -19.312  -2.155   6.468  1.00  2.89           O  
ATOM   1906  CB  ASN A 120     -18.744  -3.028   9.004  1.00  2.89           C  
ATOM   1907  CG  ASN A 120     -18.273  -3.851  10.180  1.00  2.89           C  
ATOM   1908  OD1 ASN A 120     -18.001  -5.049  10.047  1.00  2.89           O  
ATOM   1909  ND2 ASN A 120     -18.174  -3.229  11.330  1.00  2.89           N  
ATOM   1910  H   ASN A 120     -17.081  -0.747   8.958  1.00  2.89           H  
ATOM   1911  HA  ASN A 120     -17.033  -3.485   7.803  1.00  2.89           H  
ATOM   1912 1HB  ASN A 120     -19.258  -2.142   9.378  1.00  2.89           H  
ATOM   1913 2HB  ASN A 120     -19.467  -3.611   8.434  1.00  2.89           H  
ATOM   1914 1HD2 ASN A 120     -17.865  -3.725  12.142  1.00  2.89           H  
ATOM   1915 2HD2 ASN A 120     -18.405  -2.258  11.398  1.00  2.89           H  
ATOM   1916  N   GLY A 121     -17.280  -1.203   6.150  1.00  3.15           N  
ATOM   1917  CA  GLY A 121     -17.629  -0.467   4.935  1.00  3.15           C  
ATOM   1918  C   GLY A 121     -17.681  -1.271   3.639  1.00  3.15           C  
ATOM   1919  O   GLY A 121     -18.031  -0.729   2.593  1.00  3.15           O  
ATOM   1920  H   GLY A 121     -16.331  -1.080   6.520  1.00  3.15           H  
ATOM   1921 1HA  GLY A 121     -18.589   0.019   5.086  1.00  3.15           H  
ATOM   1922 2HA  GLY A 121     -16.894   0.326   4.807  1.00  3.15           H  
ATOM   1923  N   GLN A 122     -17.340  -2.552   3.673  1.00  3.19           N  
ATOM   1924  CA  GLN A 122     -17.396  -3.333   2.441  1.00  3.19           C  
ATOM   1925  C   GLN A 122     -18.855  -3.562   2.038  1.00  3.19           C  
ATOM   1926  O   GLN A 122     -19.713  -3.835   2.882  1.00  3.19           O  
ATOM   1927  CB  GLN A 122     -16.651  -4.663   2.552  1.00  3.19           C  
ATOM   1928  CG  GLN A 122     -16.559  -5.393   1.198  1.00  3.19           C  
ATOM   1929  CD  GLN A 122     -15.701  -6.632   1.208  1.00  3.19           C  
ATOM   1930  OE1 GLN A 122     -15.688  -7.416   2.170  1.00  3.19           O  
ATOM   1931  NE2 GLN A 122     -14.950  -6.818   0.119  1.00  3.19           N  
ATOM   1932  H   GLN A 122     -17.050  -2.972   4.543  1.00  3.19           H  
ATOM   1933  HA  GLN A 122     -16.918  -2.759   1.647  1.00  3.19           H  
ATOM   1934 1HB  GLN A 122     -15.639  -4.490   2.919  1.00  3.19           H  
ATOM   1935 2HB  GLN A 122     -17.162  -5.313   3.261  1.00  3.19           H  
ATOM   1936 1HG  GLN A 122     -17.560  -5.699   0.897  1.00  3.19           H  
ATOM   1937 2HG  GLN A 122     -16.143  -4.706   0.453  1.00  3.19           H  
ATOM   1938 1HE2 GLN A 122     -14.350  -7.613   0.052  1.00  3.19           H  
ATOM   1939 2HE2 GLN A 122     -14.973  -6.129  -0.648  1.00  3.19           H  
ATOM   1940  N   ARG A 123     -19.124  -3.435   0.747  1.00  2.99           N  
ATOM   1941  CA  ARG A 123     -20.455  -3.600   0.167  1.00  2.99           C  
ATOM   1942  C   ARG A 123     -20.407  -4.677  -0.916  1.00  2.99           C  
ATOM   1943  O   ARG A 123     -19.490  -5.489  -0.908  1.00  2.99           O  
ATOM   1944  CB  ARG A 123     -21.025  -2.264  -0.297  1.00  2.99           C  
ATOM   1945  CG  ARG A 123     -21.260  -1.292   0.892  1.00  2.99           C  
ATOM   1946  CD  ARG A 123     -22.386  -1.788   1.769  1.00  2.99           C  
ATOM   1947  NE  ARG A 123     -22.682  -0.903   2.908  1.00  2.99           N  
ATOM   1948  CZ  ARG A 123     -22.094  -1.011   4.133  1.00  2.99           C  
ATOM   1949  NH1 ARG A 123     -21.187  -1.941   4.358  1.00  2.99           N  
ATOM   1950  NH2 ARG A 123     -22.422  -0.188   5.125  1.00  2.99           N  
ATOM   1951  H   ARG A 123     -18.363  -3.200   0.127  1.00  2.99           H  
ATOM   1952  HA  ARG A 123     -21.123  -3.957   0.951  1.00  2.99           H  
ATOM   1953 1HB  ARG A 123     -20.339  -1.787  -1.000  1.00  2.99           H  
ATOM   1954 2HB  ARG A 123     -21.978  -2.401  -0.796  1.00  2.99           H  
ATOM   1955 1HG  ARG A 123     -20.361  -1.201   1.495  1.00  2.99           H  
ATOM   1956 2HG  ARG A 123     -21.536  -0.311   0.506  1.00  2.99           H  
ATOM   1957 1HD  ARG A 123     -23.293  -1.884   1.172  1.00  2.99           H  
ATOM   1958 2HD  ARG A 123     -22.116  -2.766   2.168  1.00  2.99           H  
ATOM   1959  HE  ARG A 123     -23.373  -0.178   2.780  1.00  2.99           H  
ATOM   1960 1HH1 ARG A 123     -20.892  -2.602   3.630  1.00  2.99           H  
ATOM   1961 2HH1 ARG A 123     -20.721  -2.012   5.271  1.00  2.99           H  
ATOM   1962 1HH2 ARG A 123     -23.094   0.591   5.002  1.00  2.99           H  
ATOM   1963 2HH2 ARG A 123     -21.975  -0.294   6.025  1.00  2.99           H  
ATOM   1964  N   GLY A 124     -21.417  -4.748  -1.788  1.00  2.62           N  
ATOM   1965  CA  GLY A 124     -21.575  -5.852  -2.755  1.00  2.62           C  
ATOM   1966  C   GLY A 124     -20.285  -6.491  -3.308  1.00  2.62           C  
ATOM   1967  O   GLY A 124     -20.211  -7.719  -3.371  1.00  2.62           O  
ATOM   1968  H   GLY A 124     -22.131  -4.038  -1.768  1.00  2.62           H  
ATOM   1969 1HA  GLY A 124     -22.174  -6.633  -2.287  1.00  2.62           H  
ATOM   1970 2HA  GLY A 124     -22.167  -5.489  -3.595  1.00  2.62           H  
ATOM   1971  N   ASP A 125     -19.293  -5.705  -3.735  1.00  2.19           N  
ATOM   1972  CA  ASP A 125     -18.051  -6.317  -4.218  1.00  2.19           C  
ATOM   1973  C   ASP A 125     -16.861  -5.359  -4.168  1.00  2.19           C  
ATOM   1974  O   ASP A 125     -17.010  -4.138  -4.079  1.00  2.19           O  
ATOM   1975  CB  ASP A 125     -18.226  -6.863  -5.651  1.00  2.19           C  
ATOM   1976  CG  ASP A 125     -17.204  -7.993  -6.047  1.00  2.19           C  
ATOM   1977  OD1 ASP A 125     -16.308  -8.286  -5.270  1.00  2.19           O  
ATOM   1978  OD2 ASP A 125     -17.340  -8.528  -7.124  1.00  2.19           O  
ATOM   1979  H   ASP A 125     -19.383  -4.704  -3.682  1.00  2.19           H  
ATOM   1980  HA  ASP A 125     -17.819  -7.159  -3.565  1.00  2.19           H  
ATOM   1981 1HB  ASP A 125     -19.233  -7.261  -5.769  1.00  2.19           H  
ATOM   1982 2HB  ASP A 125     -18.117  -6.043  -6.360  1.00  2.19           H  
ATOM   1983  N   GLY A 126     -15.674  -5.944  -4.246  1.00  1.79           N  
ATOM   1984  CA  GLY A 126     -14.407  -5.226  -4.274  1.00  1.79           C  
ATOM   1985  C   GLY A 126     -14.242  -4.331  -3.052  1.00  1.79           C  
ATOM   1986  O   GLY A 126     -14.660  -4.674  -1.941  1.00  1.79           O  
ATOM   1987  H   GLY A 126     -15.678  -6.959  -4.341  1.00  1.79           H  
ATOM   1988 1HA  GLY A 126     -13.588  -5.945  -4.315  1.00  1.79           H  
ATOM   1989 2HA  GLY A 126     -14.351  -4.627  -5.181  1.00  1.79           H  
ATOM   1990  N   ASN A 127     -13.597  -3.187  -3.267  1.00  1.46           N  
ATOM   1991  CA  ASN A 127     -13.357  -2.188  -2.230  1.00  1.46           C  
ATOM   1992  C   ASN A 127     -13.504  -0.789  -2.829  1.00  1.46           C  
ATOM   1993  O   ASN A 127     -12.535  -0.025  -2.899  1.00  1.46           O  
ATOM   1994  CB  ASN A 127     -12.000  -2.372  -1.562  1.00  1.46           C  
ATOM   1995  CG  ASN A 127     -11.880  -3.674  -0.810  1.00  1.46           C  
ATOM   1996  OD1 ASN A 127     -11.333  -4.650  -1.345  1.00  1.46           O  
ATOM   1997  ND2 ASN A 127     -12.371  -3.713   0.410  1.00  1.46           N  
ATOM   1998  H   ASN A 127     -13.280  -2.987  -4.204  1.00  1.46           H  
ATOM   1999  HA  ASN A 127     -14.126  -2.291  -1.463  1.00  1.46           H  
ATOM   2000 1HB  ASN A 127     -11.214  -2.325  -2.314  1.00  1.46           H  
ATOM   2001 2HB  ASN A 127     -11.831  -1.553  -0.859  1.00  1.46           H  
ATOM   2002 1HD2 ASN A 127     -12.314  -4.557   0.942  1.00  1.46           H  
ATOM   2003 2HD2 ASN A 127     -12.810  -2.891   0.829  1.00  1.46           H  
ATOM   2004  N   ALA A 128     -14.708  -0.475  -3.305  1.00  1.21           N  
ATOM   2005  CA  ALA A 128     -14.975   0.796  -3.982  1.00  1.21           C  
ATOM   2006  C   ALA A 128     -16.463   1.180  -3.849  1.00  1.21           C  
ATOM   2007  O   ALA A 128     -17.261   0.356  -3.400  1.00  1.21           O  
ATOM   2008  CB  ALA A 128     -14.589   0.690  -5.429  1.00  1.21           C  
ATOM   2009  H   ALA A 128     -15.453  -1.156  -3.211  1.00  1.21           H  
ATOM   2010  HA  ALA A 128     -14.356   1.550  -3.518  1.00  1.21           H  
ATOM   2011 1HB  ALA A 128     -14.754   1.640  -5.894  1.00  1.21           H  
ATOM   2012 2HB  ALA A 128     -13.545   0.432  -5.513  1.00  1.21           H  
ATOM   2013 3HB  ALA A 128     -15.192  -0.073  -5.916  1.00  1.21           H  
ATOM   2014  N   PRO A 129     -16.857   2.457  -4.014  1.00  1.05           N  
ATOM   2015  CA  PRO A 129     -18.246   2.869  -4.057  1.00  1.05           C  
ATOM   2016  C   PRO A 129     -19.002   2.167  -5.211  1.00  1.05           C  
ATOM   2017  O   PRO A 129     -18.509   2.137  -6.339  1.00  1.05           O  
ATOM   2018  CB  PRO A 129     -18.123   4.381  -4.290  1.00  1.05           C  
ATOM   2019  CG  PRO A 129     -16.777   4.750  -3.736  1.00  1.05           C  
ATOM   2020  CD  PRO A 129     -15.898   3.580  -4.089  1.00  1.05           C  
ATOM   2021  HA  PRO A 129     -18.676   2.682  -3.072  1.00  1.05           H  
ATOM   2022 1HB  PRO A 129     -18.202   4.601  -5.354  1.00  1.05           H  
ATOM   2023 2HB  PRO A 129     -18.925   4.922  -3.798  1.00  1.05           H  
ATOM   2024 1HG  PRO A 129     -16.444   5.698  -4.164  1.00  1.05           H  
ATOM   2025 2HG  PRO A 129     -16.847   4.910  -2.651  1.00  1.05           H  
ATOM   2026 1HD  PRO A 129     -15.537   3.691  -5.105  1.00  1.05           H  
ATOM   2027 2HD  PRO A 129     -15.093   3.523  -3.356  1.00  1.05           H  
ATOM   2028  N   PRO A 130     -20.189   1.581  -4.968  1.00  0.95           N  
ATOM   2029  CA  PRO A 130     -21.058   0.956  -5.952  1.00  0.95           C  
ATOM   2030  C   PRO A 130     -21.893   1.943  -6.774  1.00  0.95           C  
ATOM   2031  O   PRO A 130     -22.540   1.540  -7.742  1.00  0.95           O  
ATOM   2032  CB  PRO A 130     -21.940   0.057  -5.079  1.00  0.95           C  
ATOM   2033  CG  PRO A 130     -22.022   0.773  -3.780  1.00  0.95           C  
ATOM   2034  CD  PRO A 130     -20.655   1.407  -3.596  1.00  0.95           C  
ATOM   2035  HA  PRO A 130     -20.440   0.342  -6.622  1.00  0.95           H  
ATOM   2036 1HB  PRO A 130     -22.923  -0.075  -5.554  1.00  0.95           H  
ATOM   2037 2HB  PRO A 130     -21.487  -0.942  -4.991  1.00  0.95           H  
ATOM   2038 1HG  PRO A 130     -22.831   1.518  -3.820  1.00  0.95           H  
ATOM   2039 2HG  PRO A 130     -22.278   0.076  -2.969  1.00  0.95           H  
ATOM   2040 1HD  PRO A 130     -20.780   2.351  -3.095  1.00  0.95           H  
ATOM   2041 2HD  PRO A 130     -19.990   0.723  -3.057  1.00  0.95           H  
ATOM   2042  N   SER A 131     -21.914   3.222  -6.391  1.00  0.89           N  
ATOM   2043  CA  SER A 131     -22.781   4.159  -7.098  1.00  0.89           C  
ATOM   2044  C   SER A 131     -22.316   5.590  -6.969  1.00  0.89           C  
ATOM   2045  O   SER A 131     -21.470   5.924  -6.143  1.00  0.89           O  
ATOM   2046  CB  SER A 131     -24.177   4.180  -6.528  1.00  0.89           C  
ATOM   2047  OG  SER A 131     -24.197   4.915  -5.319  1.00  0.89           O  
ATOM   2048  H   SER A 131     -21.368   3.541  -5.605  1.00  0.89           H  
ATOM   2049  HA  SER A 131     -22.800   3.893  -8.156  1.00  0.89           H  
ATOM   2050 1HB  SER A 131     -24.857   4.637  -7.246  1.00  0.89           H  
ATOM   2051 2HB  SER A 131     -24.522   3.163  -6.346  1.00  0.89           H  
ATOM   2052  HG  SER A 131     -23.919   4.309  -4.591  1.00  0.89           H  
ATOM   2053  N   HIS A 132     -22.944   6.452  -7.756  1.00  0.85           N  
ATOM   2054  CA  HIS A 132     -22.699   7.884  -7.718  1.00  0.85           C  
ATOM   2055  C   HIS A 132     -23.537   8.639  -6.681  1.00  0.85           C  
ATOM   2056  O   HIS A 132     -23.871   9.807  -6.903  1.00  0.85           O  
ATOM   2057  CB  HIS A 132     -23.008   8.507  -9.057  1.00  0.85           C  
ATOM   2058  CG  HIS A 132     -24.463   8.408  -9.407  1.00  0.85           C  
ATOM   2059  ND1 HIS A 132     -25.033   7.255  -9.901  1.00  0.85           N  
ATOM   2060  CD2 HIS A 132     -25.466   9.306  -9.296  1.00  0.85           C  
ATOM   2061  CE1 HIS A 132     -26.327   7.455 -10.097  1.00  0.85           C  
ATOM   2062  NE2 HIS A 132     -26.623   8.691  -9.741  1.00  0.85           N  
ATOM   2063  H   HIS A 132     -23.624   6.097  -8.410  1.00  0.85           H  
ATOM   2064  HA  HIS A 132     -21.650   8.064  -7.485  1.00  0.85           H  
ATOM   2065 1HB  HIS A 132     -22.721   9.536  -9.037  1.00  0.85           H  
ATOM   2066 2HB  HIS A 132     -22.431   8.017  -9.837  1.00  0.85           H  
ATOM   2067  HD1 HIS A 132     -24.564   6.392 -10.083  1.00  0.85           H  
ATOM   2068  HD2 HIS A 132     -25.488  10.333  -8.941  1.00  0.85           H  
ATOM   2069  HE1 HIS A 132     -26.957   6.657 -10.490  1.00  0.85           H  
ATOM   2070  N   TYR A 133     -23.950   7.981  -5.591  1.00  0.82           N  
ATOM   2071  CA  TYR A 133     -24.622   8.701  -4.507  1.00  0.82           C  
ATOM   2072  C   TYR A 133     -24.377   8.045  -3.156  1.00  0.82           C  
ATOM   2073  O   TYR A 133     -25.325   7.681  -2.460  1.00  0.82           O  
ATOM   2074  CB  TYR A 133     -26.105   8.852  -4.782  1.00  0.82           C  
ATOM   2075  CG  TYR A 133     -26.797   9.837  -3.867  1.00  0.82           C  
ATOM   2076  CD1 TYR A 133     -26.323  11.115  -3.800  1.00  0.82           C  
ATOM   2077  CD2 TYR A 133     -27.929   9.482  -3.150  1.00  0.82           C  
ATOM   2078  CE1 TYR A 133     -26.939  12.049  -3.017  1.00  0.82           C  
ATOM   2079  CE2 TYR A 133     -28.567  10.418  -2.368  1.00  0.82           C  
ATOM   2080  CZ  TYR A 133     -28.073  11.700  -2.304  1.00  0.82           C  
ATOM   2081  OH  TYR A 133     -28.716  12.641  -1.555  1.00  0.82           O  
ATOM   2082  H   TYR A 133     -23.763   6.981  -5.479  1.00  0.82           H  
ATOM   2083  HA  TYR A 133     -24.192   9.701  -4.453  1.00  0.82           H  
ATOM   2084 1HB  TYR A 133     -26.259   9.168  -5.813  1.00  0.82           H  
ATOM   2085 2HB  TYR A 133     -26.583   7.891  -4.657  1.00  0.82           H  
ATOM   2086  HD1 TYR A 133     -25.462  11.377  -4.379  1.00  0.82           H  
ATOM   2087  HD2 TYR A 133     -28.330   8.484  -3.215  1.00  0.82           H  
ATOM   2088  HE1 TYR A 133     -26.551  13.065  -2.974  1.00  0.82           H  
ATOM   2089  HE2 TYR A 133     -29.467  10.147  -1.815  1.00  0.82           H  
ATOM   2090  HH  TYR A 133     -28.201  13.456  -1.542  1.00  0.82           H  
ATOM   2091  N   GLU A 134     -23.105   7.864  -2.809  1.00  0.79           N  
ATOM   2092  CA  GLU A 134     -22.743   7.199  -1.545  1.00  0.79           C  
ATOM   2093  C   GLU A 134     -22.357   8.218  -0.481  1.00  0.79           C  
ATOM   2094  O   GLU A 134     -21.793   9.270  -0.804  1.00  0.79           O  
ATOM   2095  CB  GLU A 134     -21.580   6.220  -1.757  1.00  0.79           C  
ATOM   2096  CG  GLU A 134     -21.859   5.087  -2.735  1.00  0.79           C  
ATOM   2097  CD  GLU A 134     -22.739   3.996  -2.220  1.00  0.79           C  
ATOM   2098  OE1 GLU A 134     -22.435   3.445  -1.185  1.00  0.79           O  
ATOM   2099  OE2 GLU A 134     -23.707   3.676  -2.879  1.00  0.79           O  
ATOM   2100  H   GLU A 134     -22.394   8.249  -3.436  1.00  0.79           H  
ATOM   2101  HA  GLU A 134     -23.607   6.642  -1.178  1.00  0.79           H  
ATOM   2102 1HB  GLU A 134     -20.710   6.766  -2.123  1.00  0.79           H  
ATOM   2103 2HB  GLU A 134     -21.305   5.775  -0.798  1.00  0.79           H  
ATOM   2104 1HG  GLU A 134     -22.316   5.516  -3.621  1.00  0.79           H  
ATOM   2105 2HG  GLU A 134     -20.931   4.659  -3.030  1.00  0.79           H  
ATOM   2106  N   PHE A 135     -22.610   7.895   0.792  1.00  0.78           N  
ATOM   2107  CA  PHE A 135     -22.195   8.794   1.862  1.00  0.78           C  
ATOM   2108  C   PHE A 135     -21.391   8.118   2.951  1.00  0.78           C  
ATOM   2109  O   PHE A 135     -21.670   6.993   3.380  1.00  0.78           O  
ATOM   2110  CB  PHE A 135     -23.379   9.443   2.549  1.00  0.78           C  
ATOM   2111  CG  PHE A 135     -24.189  10.247   1.743  1.00  0.78           C  
ATOM   2112  CD1 PHE A 135     -25.267   9.717   1.086  1.00  0.78           C  
ATOM   2113  CD2 PHE A 135     -23.908  11.559   1.627  1.00  0.78           C  
ATOM   2114  CE1 PHE A 135     -26.051  10.517   0.333  1.00  0.78           C  
ATOM   2115  CE2 PHE A 135     -24.682  12.354   0.880  1.00  0.78           C  
ATOM   2116  CZ  PHE A 135     -25.753  11.849   0.236  1.00  0.78           C  
ATOM   2117  H   PHE A 135     -23.081   7.015   1.014  1.00  0.78           H  
ATOM   2118  HA  PHE A 135     -21.572   9.574   1.432  1.00  0.78           H  
ATOM   2119 1HB  PHE A 135     -23.988   8.701   2.974  1.00  0.78           H  
ATOM   2120 2HB  PHE A 135     -23.010  10.058   3.368  1.00  0.78           H  
ATOM   2121  HD1 PHE A 135     -25.492   8.649   1.179  1.00  0.78           H  
ATOM   2122  HD2 PHE A 135     -23.044  11.963   2.155  1.00  0.78           H  
ATOM   2123  HE1 PHE A 135     -26.908  10.097  -0.179  1.00  0.78           H  
ATOM   2124  HE2 PHE A 135     -24.445  13.405   0.800  1.00  0.78           H  
ATOM   2125  HZ  PHE A 135     -26.368  12.505  -0.348  1.00  0.78           H  
ATOM   2126  N   PHE A 136     -20.437   8.867   3.471  1.00  0.77           N  
ATOM   2127  CA  PHE A 136     -19.611   8.397   4.557  1.00  0.77           C  
ATOM   2128  C   PHE A 136     -19.664   9.406   5.690  1.00  0.77           C  
ATOM   2129  O   PHE A 136     -19.313  10.579   5.518  1.00  0.77           O  
ATOM   2130  CB  PHE A 136     -18.197   8.256   4.030  1.00  0.77           C  
ATOM   2131  CG  PHE A 136     -18.141   7.350   2.846  1.00  0.77           C  
ATOM   2132  CD1 PHE A 136     -18.434   7.850   1.564  1.00  0.77           C  
ATOM   2133  CD2 PHE A 136     -17.780   6.053   2.966  1.00  0.77           C  
ATOM   2134  CE1 PHE A 136     -18.385   7.033   0.452  1.00  0.77           C  
ATOM   2135  CE2 PHE A 136     -17.717   5.231   1.849  1.00  0.77           C  
ATOM   2136  CZ  PHE A 136     -18.027   5.719   0.594  1.00  0.77           C  
ATOM   2137  H   PHE A 136     -20.241   9.775   3.053  1.00  0.77           H  
ATOM   2138  HA  PHE A 136     -19.982   7.437   4.918  1.00  0.77           H  
ATOM   2139 1HB  PHE A 136     -17.801   9.216   3.745  1.00  0.77           H  
ATOM   2140 2HB  PHE A 136     -17.555   7.843   4.804  1.00  0.77           H  
ATOM   2141  HD1 PHE A 136     -18.714   8.900   1.453  1.00  0.77           H  
ATOM   2142  HD2 PHE A 136     -17.533   5.675   3.955  1.00  0.77           H  
ATOM   2143  HE1 PHE A 136     -18.627   7.431  -0.530  1.00  0.77           H  
ATOM   2144  HE2 PHE A 136     -17.422   4.198   1.962  1.00  0.77           H  
ATOM   2145  HZ  PHE A 136     -17.981   5.065  -0.278  1.00  0.77           H  
ATOM   2146  N   LEU A 137     -20.149   8.968   6.840  1.00  0.78           N  
ATOM   2147  CA  LEU A 137     -20.242   9.851   7.989  1.00  0.78           C  
ATOM   2148  C   LEU A 137     -19.035   9.579   8.854  1.00  0.78           C  
ATOM   2149  O   LEU A 137     -18.812   8.435   9.273  1.00  0.78           O  
ATOM   2150  CB  LEU A 137     -21.538   9.595   8.753  1.00  0.78           C  
ATOM   2151  CG  LEU A 137     -21.811  10.406  10.025  1.00  0.78           C  
ATOM   2152  CD1 LEU A 137     -21.955  11.846   9.709  1.00  0.78           C  
ATOM   2153  CD2 LEU A 137     -23.078   9.907  10.617  1.00  0.78           C  
ATOM   2154  H   LEU A 137     -20.438   7.994   6.929  1.00  0.78           H  
ATOM   2155  HA  LEU A 137     -20.216  10.890   7.660  1.00  0.78           H  
ATOM   2156 1HB  LEU A 137     -22.375   9.756   8.073  1.00  0.78           H  
ATOM   2157 2HB  LEU A 137     -21.535   8.556   9.042  1.00  0.78           H  
ATOM   2158  HG  LEU A 137     -20.985  10.296  10.725  1.00  0.78           H  
ATOM   2159 1HD1 LEU A 137     -22.163  12.396  10.613  1.00  0.78           H  
ATOM   2160 2HD1 LEU A 137     -21.036  12.222   9.258  1.00  0.78           H  
ATOM   2161 3HD1 LEU A 137     -22.782  11.958   9.030  1.00  0.78           H  
ATOM   2162 1HD2 LEU A 137     -23.307  10.474  11.507  1.00  0.78           H  
ATOM   2163 2HD2 LEU A 137     -23.865  10.044   9.884  1.00  0.78           H  
ATOM   2164 3HD2 LEU A 137     -22.984   8.850  10.863  1.00  0.78           H  
ATOM   2165  N   LEU A 138     -18.213  10.606   9.027  1.00  0.80           N  
ATOM   2166  CA  LEU A 138     -16.976  10.540   9.787  1.00  0.80           C  
ATOM   2167  C   LEU A 138     -17.046  11.381  11.037  1.00  0.80           C  
ATOM   2168  O   LEU A 138     -17.449  12.543  10.997  1.00  0.80           O  
ATOM   2169  CB  LEU A 138     -15.797  10.978   8.927  1.00  0.80           C  
ATOM   2170  CG  LEU A 138     -15.243   9.891   7.972  1.00  0.80           C  
ATOM   2171  CD1 LEU A 138     -16.169   9.663   6.765  1.00  0.80           C  
ATOM   2172  CD2 LEU A 138     -13.927  10.266   7.538  1.00  0.80           C  
ATOM   2173  H   LEU A 138     -18.475  11.502   8.626  1.00  0.80           H  
ATOM   2174  HA  LEU A 138     -16.821   9.518  10.093  1.00  0.80           H  
ATOM   2175 1HB  LEU A 138     -16.107  11.834   8.327  1.00  0.80           H  
ATOM   2176 2HB  LEU A 138     -14.986  11.290   9.590  1.00  0.80           H  
ATOM   2177  HG  LEU A 138     -15.154   8.996   8.510  1.00  0.80           H  
ATOM   2178 1HD1 LEU A 138     -15.762   8.899   6.128  1.00  0.80           H  
ATOM   2179 2HD1 LEU A 138     -17.123   9.351   7.090  1.00  0.80           H  
ATOM   2180 3HD1 LEU A 138     -16.266  10.557   6.203  1.00  0.80           H  
ATOM   2181 1HD2 LEU A 138     -13.514   9.493   6.918  1.00  0.80           H  
ATOM   2182 2HD2 LEU A 138     -13.977  11.190   6.985  1.00  0.80           H  
ATOM   2183 3HD2 LEU A 138     -13.309  10.387   8.419  1.00  0.80           H  
ATOM   2184  N   ASP A 139     -16.608  10.818  12.150  1.00  0.84           N  
ATOM   2185  CA  ASP A 139     -16.689  11.520  13.419  1.00  0.84           C  
ATOM   2186  C   ASP A 139     -15.562  12.525  13.543  1.00  0.84           C  
ATOM   2187  O   ASP A 139     -14.688  12.629  12.681  1.00  0.84           O  
ATOM   2188  CB  ASP A 139     -16.705  10.527  14.591  1.00  0.84           C  
ATOM   2189  CG  ASP A 139     -17.454  11.005  15.891  1.00  0.84           C  
ATOM   2190  OD1 ASP A 139     -17.559  12.200  16.102  1.00  0.84           O  
ATOM   2191  OD2 ASP A 139     -17.918  10.173  16.632  1.00  0.84           O  
ATOM   2192  H   ASP A 139     -16.218   9.874  12.109  1.00  0.84           H  
ATOM   2193  HA  ASP A 139     -17.623  12.062  13.457  1.00  0.84           H  
ATOM   2194 1HB  ASP A 139     -17.153   9.636  14.258  1.00  0.84           H  
ATOM   2195 2HB  ASP A 139     -15.671  10.276  14.860  1.00  0.84           H  
ATOM   2196  N   LYS A 140     -15.598  13.261  14.634  1.00  0.88           N  
ATOM   2197  CA  LYS A 140     -14.647  14.303  14.968  1.00  0.88           C  
ATOM   2198  C   LYS A 140     -13.195  13.802  15.057  1.00  0.88           C  
ATOM   2199  O   LYS A 140     -12.250  14.585  14.926  1.00  0.88           O  
ATOM   2200  CB  LYS A 140     -15.159  14.965  16.251  1.00  0.88           C  
ATOM   2201  CG  LYS A 140     -15.154  14.063  17.477  1.00  0.88           C  
ATOM   2202  CD  LYS A 140     -15.756  14.765  18.688  1.00  0.88           C  
ATOM   2203  CE  LYS A 140     -17.305  14.911  18.542  1.00  0.88           C  
ATOM   2204  NZ  LYS A 140     -18.026  13.572  18.511  1.00  0.88           N  
ATOM   2205  H   LYS A 140     -16.369  13.090  15.278  1.00  0.88           H  
ATOM   2206  HA  LYS A 140     -14.674  15.047  14.180  1.00  0.88           H  
ATOM   2207 1HB  LYS A 140     -14.559  15.818  16.486  1.00  0.88           H  
ATOM   2208 2HB  LYS A 140     -16.181  15.317  16.093  1.00  0.88           H  
ATOM   2209 1HG  LYS A 140     -15.721  13.161  17.275  1.00  0.88           H  
ATOM   2210 2HG  LYS A 140     -14.129  13.776  17.709  1.00  0.88           H  
ATOM   2211 1HD  LYS A 140     -15.535  14.194  19.590  1.00  0.88           H  
ATOM   2212 2HD  LYS A 140     -15.318  15.757  18.787  1.00  0.88           H  
ATOM   2213 1HE  LYS A 140     -17.679  15.488  19.384  1.00  0.88           H  
ATOM   2214 2HE  LYS A 140     -17.531  15.447  17.619  1.00  0.88           H  
ATOM   2215 1HZ  LYS A 140     -19.044  13.705  18.406  1.00  0.88           H  
ATOM   2216 2HZ  LYS A 140     -17.720  13.016  17.702  1.00  0.88           H  
ATOM   2217 3HZ  LYS A 140     -17.847  13.057  19.349  1.00  0.88           H  
ATOM   2218  N   ASP A 141     -12.999  12.496  15.257  1.00  0.92           N  
ATOM   2219  CA  ASP A 141     -11.644  11.947  15.290  1.00  0.92           C  
ATOM   2220  C   ASP A 141     -11.188  11.399  13.922  1.00  0.92           C  
ATOM   2221  O   ASP A 141     -10.120  10.795  13.810  1.00  0.92           O  
ATOM   2222  CB  ASP A 141     -11.542  10.849  16.346  1.00  0.92           C  
ATOM   2223  CG  ASP A 141     -12.419   9.633  16.069  1.00  0.92           C  
ATOM   2224  OD1 ASP A 141     -13.125   9.636  15.075  1.00  0.92           O  
ATOM   2225  OD2 ASP A 141     -12.386   8.713  16.863  1.00  0.92           O  
ATOM   2226  H   ASP A 141     -13.798  11.892  15.378  1.00  0.92           H  
ATOM   2227  HA  ASP A 141     -10.959  12.747  15.571  1.00  0.92           H  
ATOM   2228 1HB  ASP A 141     -10.506  10.516  16.416  1.00  0.92           H  
ATOM   2229 2HB  ASP A 141     -11.816  11.259  17.320  1.00  0.92           H  
ATOM   2230  N   GLY A 142     -11.989  11.620  12.876  1.00  0.95           N  
ATOM   2231  CA  GLY A 142     -11.675  11.159  11.527  1.00  0.95           C  
ATOM   2232  C   GLY A 142     -12.095   9.706  11.252  1.00  0.95           C  
ATOM   2233  O   GLY A 142     -11.885   9.196  10.152  1.00  0.95           O  
ATOM   2234  H   GLY A 142     -12.872  12.112  13.008  1.00  0.95           H  
ATOM   2235 1HA  GLY A 142     -12.170  11.815  10.811  1.00  0.95           H  
ATOM   2236 2HA  GLY A 142     -10.606  11.263  11.361  1.00  0.95           H  
ATOM   2237  N   ARG A 143     -12.661   9.020  12.249  1.00  0.97           N  
ATOM   2238  CA  ARG A 143     -13.084   7.629  12.101  1.00  0.97           C  
ATOM   2239  C   ARG A 143     -14.400   7.534  11.349  1.00  0.97           C  
ATOM   2240  O   ARG A 143     -15.323   8.318  11.593  1.00  0.97           O  
ATOM   2241  CB  ARG A 143     -13.226   6.982  13.463  1.00  0.97           C  
ATOM   2242  CG  ARG A 143     -13.514   5.474  13.489  1.00  0.97           C  
ATOM   2243  CD  ARG A 143     -13.471   4.973  14.898  1.00  0.97           C  
ATOM   2244  NE  ARG A 143     -13.641   3.523  15.010  1.00  0.97           N  
ATOM   2245  CZ  ARG A 143     -13.615   2.838  16.168  1.00  0.97           C  
ATOM   2246  NH1 ARG A 143     -13.433   3.460  17.317  1.00  0.97           N  
ATOM   2247  NH2 ARG A 143     -13.770   1.535  16.127  1.00  0.97           N  
ATOM   2248  H   ARG A 143     -12.799   9.460  13.171  1.00  0.97           H  
ATOM   2249  HA  ARG A 143     -12.321   7.091  11.537  1.00  0.97           H  
ATOM   2250 1HB  ARG A 143     -12.318   7.158  14.040  1.00  0.97           H  
ATOM   2251 2HB  ARG A 143     -14.040   7.474  14.000  1.00  0.97           H  
ATOM   2252 1HG  ARG A 143     -14.511   5.277  13.086  1.00  0.97           H  
ATOM   2253 2HG  ARG A 143     -12.769   4.938  12.900  1.00  0.97           H  
ATOM   2254 1HD  ARG A 143     -12.512   5.238  15.343  1.00  0.97           H  
ATOM   2255 2HD  ARG A 143     -14.269   5.451  15.464  1.00  0.97           H  
ATOM   2256  HE  ARG A 143     -13.786   2.960  14.157  1.00  0.97           H  
ATOM   2257 1HH1 ARG A 143     -13.312   4.465  17.335  1.00  0.97           H  
ATOM   2258 2HH1 ARG A 143     -13.414   2.932  18.177  1.00  0.97           H  
ATOM   2259 1HH2 ARG A 143     -13.908   1.094  15.203  1.00  0.97           H  
ATOM   2260 2HH2 ARG A 143     -13.757   0.986  16.969  1.00  0.97           H  
ATOM   2261  N   VAL A 144     -14.533   6.573  10.442  1.00  0.99           N  
ATOM   2262  CA  VAL A 144     -15.813   6.504   9.753  1.00  0.99           C  
ATOM   2263  C   VAL A 144     -16.767   5.808  10.696  1.00  0.99           C  
ATOM   2264  O   VAL A 144     -16.436   4.755  11.231  1.00  0.99           O  
ATOM   2265  CB  VAL A 144     -15.780   5.699   8.448  1.00  0.99           C  
ATOM   2266  CG1 VAL A 144     -17.205   5.779   7.826  1.00  0.99           C  
ATOM   2267  CG2 VAL A 144     -14.717   6.160   7.526  1.00  0.99           C  
ATOM   2268  H   VAL A 144     -13.780   5.928  10.232  1.00  0.99           H  
ATOM   2269  HA  VAL A 144     -16.203   7.489   9.559  1.00  0.99           H  
ATOM   2270  HB  VAL A 144     -15.587   4.658   8.681  1.00  0.99           H  
ATOM   2271 1HG1 VAL A 144     -17.246   5.238   6.928  1.00  0.99           H  
ATOM   2272 2HG1 VAL A 144     -17.936   5.383   8.506  1.00  0.99           H  
ATOM   2273 3HG1 VAL A 144     -17.443   6.821   7.605  1.00  0.99           H  
ATOM   2274 1HG2 VAL A 144     -14.752   5.529   6.640  1.00  0.99           H  
ATOM   2275 2HG2 VAL A 144     -14.869   7.167   7.251  1.00  0.99           H  
ATOM   2276 3HG2 VAL A 144     -13.747   6.060   8.012  1.00  0.99           H  
ATOM   2277  N   VAL A 145     -17.930   6.393  10.918  1.00  1.00           N  
ATOM   2278  CA  VAL A 145     -18.907   5.794  11.809  1.00  1.00           C  
ATOM   2279  C   VAL A 145     -20.109   5.217  11.087  1.00  1.00           C  
ATOM   2280  O   VAL A 145     -20.797   4.345  11.623  1.00  1.00           O  
ATOM   2281  CB  VAL A 145     -19.354   6.808  12.860  1.00  1.00           C  
ATOM   2282  CG1 VAL A 145     -18.184   7.184  13.710  1.00  1.00           C  
ATOM   2283  CG2 VAL A 145     -19.895   8.070  12.198  1.00  1.00           C  
ATOM   2284  H   VAL A 145     -18.139   7.264  10.444  1.00  1.00           H  
ATOM   2285  HA  VAL A 145     -18.419   4.977  12.340  1.00  1.00           H  
ATOM   2286  HB  VAL A 145     -20.109   6.353  13.486  1.00  1.00           H  
ATOM   2287 1HG1 VAL A 145     -18.514   7.891  14.471  1.00  1.00           H  
ATOM   2288 2HG1 VAL A 145     -17.782   6.295  14.191  1.00  1.00           H  
ATOM   2289 3HG1 VAL A 145     -17.413   7.638  13.088  1.00  1.00           H  
ATOM   2290 1HG2 VAL A 145     -20.199   8.786  12.949  1.00  1.00           H  
ATOM   2291 2HG2 VAL A 145     -19.115   8.507  11.604  1.00  1.00           H  
ATOM   2292 3HG2 VAL A 145     -20.748   7.822  11.571  1.00  1.00           H  
ATOM   2293  N   ARG A 146     -20.354   5.656   9.860  1.00  1.02           N  
ATOM   2294  CA  ARG A 146     -21.473   5.072   9.135  1.00  1.02           C  
ATOM   2295  C   ARG A 146     -21.292   5.168   7.628  1.00  1.02           C  
ATOM   2296  O   ARG A 146     -20.865   6.191   7.088  1.00  1.02           O  
ATOM   2297  CB  ARG A 146     -22.777   5.722   9.559  1.00  1.02           C  
ATOM   2298  CG  ARG A 146     -24.044   5.064   9.065  1.00  1.02           C  
ATOM   2299  CD  ARG A 146     -25.203   5.716   9.697  1.00  1.02           C  
ATOM   2300  NE  ARG A 146     -26.488   5.158   9.304  1.00  1.02           N  
ATOM   2301  CZ  ARG A 146     -27.043   4.078   9.850  1.00  1.02           C  
ATOM   2302  NH1 ARG A 146     -26.416   3.377  10.776  1.00  1.02           N  
ATOM   2303  NH2 ARG A 146     -28.235   3.745   9.440  1.00  1.02           N  
ATOM   2304  H   ARG A 146     -19.786   6.407   9.470  1.00  1.02           H  
ATOM   2305  HA  ARG A 146     -21.530   4.015   9.394  1.00  1.02           H  
ATOM   2306 1HB  ARG A 146     -22.833   5.765  10.648  1.00  1.02           H  
ATOM   2307 2HB  ARG A 146     -22.808   6.735   9.198  1.00  1.02           H  
ATOM   2308 1HG  ARG A 146     -24.120   5.142   7.995  1.00  1.02           H  
ATOM   2309 2HG  ARG A 146     -24.042   4.013   9.351  1.00  1.02           H  
ATOM   2310 1HD  ARG A 146     -25.115   5.648  10.780  1.00  1.02           H  
ATOM   2311 2HD  ARG A 146     -25.194   6.757   9.402  1.00  1.02           H  
ATOM   2312  HE  ARG A 146     -27.080   5.651   8.612  1.00  1.02           H  
ATOM   2313 1HH1 ARG A 146     -25.493   3.655  11.084  1.00  1.02           H  
ATOM   2314 2HH1 ARG A 146     -26.860   2.564  11.177  1.00  1.02           H  
ATOM   2315 1HH2 ARG A 146     -28.684   4.362   8.736  1.00  1.02           H  
ATOM   2316 2HH2 ARG A 146     -28.713   2.948   9.816  1.00  1.02           H  
ATOM   2317  N   TYR A 147     -21.651   4.091   6.943  1.00  1.04           N  
ATOM   2318  CA  TYR A 147     -21.564   4.039   5.490  1.00  1.04           C  
ATOM   2319  C   TYR A 147     -22.979   3.875   4.960  1.00  1.04           C  
ATOM   2320  O   TYR A 147     -23.645   2.872   5.255  1.00  1.04           O  
ATOM   2321  CB  TYR A 147     -20.743   2.840   5.075  1.00  1.04           C  
ATOM   2322  CG  TYR A 147     -19.375   2.784   5.648  1.00  1.04           C  
ATOM   2323  CD1 TYR A 147     -19.209   2.292   6.939  1.00  1.04           C  
ATOM   2324  CD2 TYR A 147     -18.305   3.162   4.919  1.00  1.04           C  
ATOM   2325  CE1 TYR A 147     -17.958   2.199   7.484  1.00  1.04           C  
ATOM   2326  CE2 TYR A 147     -17.049   3.073   5.447  1.00  1.04           C  
ATOM   2327  CZ  TYR A 147     -16.868   2.591   6.731  1.00  1.04           C  
ATOM   2328  OH  TYR A 147     -15.622   2.502   7.258  1.00  1.04           O  
ATOM   2329  H   TYR A 147     -21.992   3.283   7.443  1.00  1.04           H  
ATOM   2330  HA  TYR A 147     -21.144   4.968   5.098  1.00  1.04           H  
ATOM   2331 1HB  TYR A 147     -21.241   1.979   5.396  1.00  1.04           H  
ATOM   2332 2HB  TYR A 147     -20.667   2.802   3.988  1.00  1.04           H  
ATOM   2333  HD1 TYR A 147     -20.077   1.979   7.520  1.00  1.04           H  
ATOM   2334  HD2 TYR A 147     -18.458   3.529   3.923  1.00  1.04           H  
ATOM   2335  HE1 TYR A 147     -17.831   1.819   8.493  1.00  1.04           H  
ATOM   2336  HE2 TYR A 147     -16.203   3.384   4.861  1.00  1.04           H  
ATOM   2337  HH  TYR A 147     -15.684   2.421   8.211  1.00  1.04           H  
ATOM   2338  N   LEU A 148     -23.418   4.836   4.161  1.00  1.06           N  
ATOM   2339  CA  LEU A 148     -24.787   4.870   3.669  1.00  1.06           C  
ATOM   2340  C   LEU A 148     -24.797   4.818   2.155  1.00  1.06           C  
ATOM   2341  O   LEU A 148     -23.919   5.400   1.509  1.00  1.06           O  
ATOM   2342  CB  LEU A 148     -25.449   6.168   4.115  1.00  1.06           C  
ATOM   2343  CG  LEU A 148     -25.436   6.473   5.614  1.00  1.06           C  
ATOM   2344  CD1 LEU A 148     -24.102   7.211   5.973  1.00  1.06           C  
ATOM   2345  CD2 LEU A 148     -26.646   7.318   5.958  1.00  1.06           C  
ATOM   2346  H   LEU A 148     -22.792   5.604   3.915  1.00  1.06           H  
ATOM   2347  HA  LEU A 148     -25.341   4.009   4.055  1.00  1.06           H  
ATOM   2348 1HB  LEU A 148     -24.971   6.960   3.616  1.00  1.06           H  
ATOM   2349 2HB  LEU A 148     -26.485   6.149   3.795  1.00  1.06           H  
ATOM   2350  HG  LEU A 148     -25.481   5.543   6.175  1.00  1.06           H  
ATOM   2351 1HD1 LEU A 148     -24.078   7.435   7.035  1.00  1.06           H  
ATOM   2352 2HD1 LEU A 148     -23.250   6.596   5.722  1.00  1.06           H  
ATOM   2353 3HD1 LEU A 148     -24.037   8.128   5.414  1.00  1.06           H  
ATOM   2354 1HD2 LEU A 148     -26.660   7.541   7.027  1.00  1.06           H  
ATOM   2355 2HD2 LEU A 148     -26.615   8.241   5.396  1.00  1.06           H  
ATOM   2356 3HD2 LEU A 148     -27.551   6.769   5.698  1.00  1.06           H  
ATOM   2357  N   THR A 149     -25.788   4.154   1.579  1.00  1.08           N  
ATOM   2358  CA  THR A 149     -25.855   4.050   0.123  1.00  1.08           C  
ATOM   2359  C   THR A 149     -26.939   4.934  -0.500  1.00  1.08           C  
ATOM   2360  O   THR A 149     -27.595   5.731   0.173  1.00  1.08           O  
ATOM   2361  CB  THR A 149     -26.040   2.561  -0.317  1.00  1.08           C  
ATOM   2362  OG1 THR A 149     -25.859   2.451  -1.743  1.00  1.08           O  
ATOM   2363  CG2 THR A 149     -27.431   2.028   0.053  1.00  1.08           C  
ATOM   2364  H   THR A 149     -26.505   3.707   2.165  1.00  1.08           H  
ATOM   2365  HA  THR A 149     -24.898   4.380  -0.284  1.00  1.08           H  
ATOM   2366  HB  THR A 149     -25.281   1.954   0.177  1.00  1.08           H  
ATOM   2367  HG1 THR A 149     -24.973   2.809  -2.001  1.00  1.08           H  
ATOM   2368 1HG2 THR A 149     -27.516   0.991  -0.264  1.00  1.08           H  
ATOM   2369 2HG2 THR A 149     -27.563   2.080   1.115  1.00  1.08           H  
ATOM   2370 3HG2 THR A 149     -28.197   2.603  -0.422  1.00  1.08           H  
ATOM   2371  N   HIS A 150     -27.133   4.740  -1.798  1.00  1.09           N  
ATOM   2372  CA  HIS A 150     -28.050   5.481  -2.650  1.00  1.09           C  
ATOM   2373  C   HIS A 150     -29.456   5.523  -2.073  1.00  1.09           C  
ATOM   2374  O   HIS A 150     -30.108   6.567  -2.019  1.00  1.09           O  
ATOM   2375  CB  HIS A 150     -28.076   4.820  -4.038  1.00  1.09           C  
ATOM   2376  CG  HIS A 150     -28.977   5.466  -5.071  1.00  1.09           C  
ATOM   2377  ND1 HIS A 150     -30.332   5.178  -5.174  1.00  1.09           N  
ATOM   2378  CD2 HIS A 150     -28.705   6.349  -6.067  1.00  1.09           C  
ATOM   2379  CE1 HIS A 150     -30.847   5.864  -6.179  1.00  1.09           C  
ATOM   2380  NE2 HIS A 150     -29.884   6.576  -6.742  1.00  1.09           N  
ATOM   2381  H   HIS A 150     -26.568   4.021  -2.216  1.00  1.09           H  
ATOM   2382  HA  HIS A 150     -27.683   6.494  -2.755  1.00  1.09           H  
ATOM   2383 1HB  HIS A 150     -27.060   4.811  -4.440  1.00  1.09           H  
ATOM   2384 2HB  HIS A 150     -28.388   3.780  -3.930  1.00  1.09           H  
ATOM   2385  HD1 HIS A 150     -30.883   4.507  -4.604  1.00  1.09           H  
ATOM   2386  HD2 HIS A 150     -27.791   6.846  -6.396  1.00  1.09           H  
ATOM   2387  HE1 HIS A 150     -31.906   5.773  -6.420  1.00  1.09           H  
ATOM   2388  N   ASP A 151     -29.906   4.369  -1.615  1.00  1.07           N  
ATOM   2389  CA  ASP A 151     -31.255   4.170  -1.134  1.00  1.07           C  
ATOM   2390  C   ASP A 151     -31.454   4.494   0.347  1.00  1.07           C  
ATOM   2391  O   ASP A 151     -32.558   4.331   0.864  1.00  1.07           O  
ATOM   2392  CB  ASP A 151     -31.638   2.720  -1.382  1.00  1.07           C  
ATOM   2393  CG  ASP A 151     -31.700   2.388  -2.873  1.00  1.07           C  
ATOM   2394  OD1 ASP A 151     -31.900   3.284  -3.677  1.00  1.07           O  
ATOM   2395  OD2 ASP A 151     -31.530   1.243  -3.199  1.00  1.07           O  
ATOM   2396  H   ASP A 151     -29.284   3.575  -1.649  1.00  1.07           H  
ATOM   2397  HA  ASP A 151     -31.918   4.815  -1.712  1.00  1.07           H  
ATOM   2398 1HB  ASP A 151     -30.907   2.067  -0.900  1.00  1.07           H  
ATOM   2399 2HB  ASP A 151     -32.609   2.517  -0.931  1.00  1.07           H  
ATOM   2400  N   ASP A 152     -30.399   4.928   1.043  1.00  1.03           N  
ATOM   2401  CA  ASP A 152     -30.542   5.248   2.462  1.00  1.03           C  
ATOM   2402  C   ASP A 152     -31.023   6.678   2.708  1.00  1.03           C  
ATOM   2403  O   ASP A 152     -31.466   6.998   3.804  1.00  1.03           O  
ATOM   2404  CB  ASP A 152     -29.249   4.968   3.216  1.00  1.03           C  
ATOM   2405  CG  ASP A 152     -28.968   3.470   3.359  1.00  1.03           C  
ATOM   2406  OD1 ASP A 152     -29.891   2.729   3.613  1.00  1.03           O  
ATOM   2407  OD2 ASP A 152     -27.838   3.071   3.182  1.00  1.03           O  
ATOM   2408  H   ASP A 152     -29.496   5.078   0.594  1.00  1.03           H  
ATOM   2409  HA  ASP A 152     -31.298   4.583   2.876  1.00  1.03           H  
ATOM   2410 1HB  ASP A 152     -28.424   5.435   2.682  1.00  1.03           H  
ATOM   2411 2HB  ASP A 152     -29.300   5.420   4.212  1.00  1.03           H  
ATOM   2412  N   GLU A 153     -30.991   7.504   1.670  1.00  0.98           N  
ATOM   2413  CA  GLU A 153     -31.417   8.905   1.709  1.00  0.98           C  
ATOM   2414  C   GLU A 153     -30.745   9.820   2.748  1.00  0.98           C  
ATOM   2415  O   GLU A 153     -30.284   9.419   3.825  1.00  0.98           O  
ATOM   2416  CB  GLU A 153     -32.941   8.960   1.929  1.00  0.98           C  
ATOM   2417  CG  GLU A 153     -33.760   8.373   0.762  1.00  0.98           C  
ATOM   2418  CD  GLU A 153     -35.261   8.389   0.992  1.00  0.98           C  
ATOM   2419  OE1 GLU A 153     -35.672   8.715   2.076  1.00  0.98           O  
ATOM   2420  OE2 GLU A 153     -35.990   8.086   0.074  1.00  0.98           O  
ATOM   2421  H   GLU A 153     -30.634   7.141   0.795  1.00  0.98           H  
ATOM   2422  HA  GLU A 153     -31.206   9.329   0.725  1.00  0.98           H  
ATOM   2423 1HB  GLU A 153     -33.219   8.432   2.837  1.00  0.98           H  
ATOM   2424 2HB  GLU A 153     -33.250  10.000   2.059  1.00  0.98           H  
ATOM   2425 1HG  GLU A 153     -33.537   8.944  -0.139  1.00  0.98           H  
ATOM   2426 2HG  GLU A 153     -33.435   7.343   0.594  1.00  0.98           H  
ATOM   2427  N   VAL A 154     -30.773  11.103   2.434  1.00  0.91           N  
ATOM   2428  CA  VAL A 154     -30.206  12.121   3.296  1.00  0.91           C  
ATOM   2429  C   VAL A 154     -30.931  12.120   4.638  1.00  0.91           C  
ATOM   2430  O   VAL A 154     -30.330  12.382   5.675  1.00  0.91           O  
ATOM   2431  CB  VAL A 154     -30.224  13.476   2.601  1.00  0.91           C  
ATOM   2432  CG1 VAL A 154     -29.799  14.573   3.521  1.00  0.91           C  
ATOM   2433  CG2 VAL A 154     -29.287  13.410   1.420  1.00  0.91           C  
ATOM   2434  H   VAL A 154     -31.184  11.393   1.549  1.00  0.91           H  
ATOM   2435  HA  VAL A 154     -29.166  11.864   3.471  1.00  0.91           H  
ATOM   2436  HB  VAL A 154     -31.236  13.684   2.270  1.00  0.91           H  
ATOM   2437 1HG1 VAL A 154     -29.820  15.527   2.999  1.00  0.91           H  
ATOM   2438 2HG1 VAL A 154     -30.463  14.608   4.349  1.00  0.91           H  
ATOM   2439 3HG1 VAL A 154     -28.798  14.373   3.858  1.00  0.91           H  
ATOM   2440 1HG2 VAL A 154     -29.296  14.360   0.891  1.00  0.91           H  
ATOM   2441 2HG2 VAL A 154     -28.280  13.192   1.760  1.00  0.91           H  
ATOM   2442 3HG2 VAL A 154     -29.627  12.620   0.756  1.00  0.91           H  
ATOM   2443  N   ASP A 155     -32.225  11.815   4.638  1.00  0.86           N  
ATOM   2444  CA  ASP A 155     -32.961  11.757   5.894  1.00  0.86           C  
ATOM   2445  C   ASP A 155     -32.294  10.786   6.889  1.00  0.86           C  
ATOM   2446  O   ASP A 155     -32.361  11.014   8.100  1.00  0.86           O  
ATOM   2447  CB  ASP A 155     -34.419  11.348   5.668  1.00  0.86           C  
ATOM   2448  CG  ASP A 155     -35.264  12.452   5.021  1.00  0.86           C  
ATOM   2449  OD1 ASP A 155     -34.809  13.571   4.968  1.00  0.86           O  
ATOM   2450  OD2 ASP A 155     -36.362  12.170   4.608  1.00  0.86           O  
ATOM   2451  H   ASP A 155     -32.688  11.604   3.764  1.00  0.86           H  
ATOM   2452  HA  ASP A 155     -32.965  12.748   6.339  1.00  0.86           H  
ATOM   2453 1HB  ASP A 155     -34.449  10.461   5.025  1.00  0.86           H  
ATOM   2454 2HB  ASP A 155     -34.872  11.073   6.621  1.00  0.86           H  
ATOM   2455  N   ASP A 156     -31.659   9.697   6.414  1.00  0.81           N  
ATOM   2456  CA  ASP A 156     -31.000   8.814   7.366  1.00  0.81           C  
ATOM   2457  C   ASP A 156     -29.813   9.561   7.966  1.00  0.81           C  
ATOM   2458  O   ASP A 156     -29.533   9.418   9.156  1.00  0.81           O  
ATOM   2459  CB  ASP A 156     -30.577   7.492   6.738  1.00  0.81           C  
ATOM   2460  CG  ASP A 156     -30.099   6.424   7.786  1.00  0.81           C  
ATOM   2461  OD1 ASP A 156     -30.904   6.035   8.607  1.00  0.81           O  
ATOM   2462  OD2 ASP A 156     -28.953   5.993   7.738  1.00  0.81           O  
ATOM   2463  H   ASP A 156     -31.566   9.511   5.416  1.00  0.81           H  
ATOM   2464  HA  ASP A 156     -31.699   8.583   8.167  1.00  0.81           H  
ATOM   2465 1HB  ASP A 156     -31.426   7.076   6.208  1.00  0.81           H  
ATOM   2466 2HB  ASP A 156     -29.795   7.673   6.000  1.00  0.81           H  
ATOM   2467  N   LEU A 157     -29.144  10.400   7.157  1.00  0.78           N  
ATOM   2468  CA  LEU A 157     -28.022  11.179   7.699  1.00  0.78           C  
ATOM   2469  C   LEU A 157     -28.554  12.105   8.800  1.00  0.78           C  
ATOM   2470  O   LEU A 157     -27.948  12.236   9.866  1.00  0.78           O  
ATOM   2471  CB  LEU A 157     -27.355  12.036   6.620  1.00  0.78           C  
ATOM   2472  CG  LEU A 157     -26.578  11.332   5.542  1.00  0.78           C  
ATOM   2473  CD1 LEU A 157     -26.265  12.323   4.445  1.00  0.78           C  
ATOM   2474  CD2 LEU A 157     -25.273  10.790   6.135  1.00  0.78           C  
ATOM   2475  H   LEU A 157     -29.427  10.460   6.172  1.00  0.78           H  
ATOM   2476  HA  LEU A 157     -27.285  10.499   8.111  1.00  0.78           H  
ATOM   2477 1HB  LEU A 157     -28.080  12.658   6.147  1.00  0.78           H  
ATOM   2478 2HB  LEU A 157     -26.649  12.691   7.127  1.00  0.78           H  
ATOM   2479  HG  LEU A 157     -27.175  10.523   5.118  1.00  0.78           H  
ATOM   2480 1HD1 LEU A 157     -25.714  11.827   3.678  1.00  0.78           H  
ATOM   2481 2HD1 LEU A 157     -27.173  12.712   4.034  1.00  0.78           H  
ATOM   2482 3HD1 LEU A 157     -25.693  13.130   4.836  1.00  0.78           H  
ATOM   2483 1HD2 LEU A 157     -24.705  10.304   5.350  1.00  0.78           H  
ATOM   2484 2HD2 LEU A 157     -24.687  11.609   6.543  1.00  0.78           H  
ATOM   2485 3HD2 LEU A 157     -25.493  10.076   6.928  1.00  0.78           H  
ATOM   2486  N   HIS A 158     -29.737  12.687   8.589  1.00  0.77           N  
ATOM   2487  CA  HIS A 158     -30.311  13.556   9.623  1.00  0.77           C  
ATOM   2488  C   HIS A 158     -30.557  12.768  10.903  1.00  0.77           C  
ATOM   2489  O   HIS A 158     -30.296  13.239  12.008  1.00  0.77           O  
ATOM   2490  CB  HIS A 158     -31.667  14.148   9.198  1.00  0.77           C  
ATOM   2491  CG  HIS A 158     -31.665  15.308   8.253  1.00  0.77           C  
ATOM   2492  ND1 HIS A 158     -31.787  16.606   8.690  1.00  0.77           N  
ATOM   2493  CD2 HIS A 158     -31.579  15.372   6.918  1.00  0.77           C  
ATOM   2494  CE1 HIS A 158     -31.763  17.425   7.643  1.00  0.77           C  
ATOM   2495  NE2 HIS A 158     -31.642  16.696   6.558  1.00  0.77           N  
ATOM   2496  H   HIS A 158     -30.204  12.539   7.691  1.00  0.77           H  
ATOM   2497  HA  HIS A 158     -29.623  14.369   9.849  1.00  0.77           H  
ATOM   2498 1HB  HIS A 158     -32.265  13.371   8.747  1.00  0.77           H  
ATOM   2499 2HB  HIS A 158     -32.197  14.463  10.095  1.00  0.77           H  
ATOM   2500  HD2 HIS A 158     -31.487  14.533   6.264  1.00  0.77           H  
ATOM   2501  HE1 HIS A 158     -31.839  18.516   7.679  1.00  0.77           H  
ATOM   2502  HE2 HIS A 158     -31.605  17.033   5.607  1.00  0.77           H  
ATOM   2503  N   ALA A 159     -31.054  11.544  10.754  1.00  0.77           N  
ATOM   2504  CA  ALA A 159     -31.347  10.698  11.901  1.00  0.77           C  
ATOM   2505  C   ALA A 159     -30.114  10.387  12.749  1.00  0.77           C  
ATOM   2506  O   ALA A 159     -30.223  10.289  13.974  1.00  0.77           O  
ATOM   2507  CB  ALA A 159     -31.968   9.391  11.440  1.00  0.77           C  
ATOM   2508  H   ALA A 159     -31.269  11.204   9.816  1.00  0.77           H  
ATOM   2509  HA  ALA A 159     -32.062  11.229  12.527  1.00  0.77           H  
ATOM   2510 1HB  ALA A 159     -32.221   8.783  12.305  1.00  0.77           H  
ATOM   2511 2HB  ALA A 159     -32.868   9.602  10.862  1.00  0.77           H  
ATOM   2512 3HB  ALA A 159     -31.261   8.849  10.818  1.00  0.77           H  
ATOM   2513  N   VAL A 160     -28.945  10.235  12.117  1.00  0.78           N  
ATOM   2514  CA  VAL A 160     -27.748   9.852  12.864  1.00  0.78           C  
ATOM   2515  C   VAL A 160     -26.813  10.997  13.281  1.00  0.78           C  
ATOM   2516  O   VAL A 160     -26.077  10.863  14.254  1.00  0.78           O  
ATOM   2517  CB  VAL A 160     -26.962   8.825  12.046  1.00  0.78           C  
ATOM   2518  CG1 VAL A 160     -27.835   7.618  11.796  1.00  0.78           C  
ATOM   2519  CG2 VAL A 160     -26.537   9.443  10.759  1.00  0.78           C  
ATOM   2520  H   VAL A 160     -28.922  10.317  11.097  1.00  0.78           H  
ATOM   2521  HA  VAL A 160     -28.080   9.353  13.777  1.00  0.78           H  
ATOM   2522  HB  VAL A 160     -26.108   8.500  12.605  1.00  0.78           H  
ATOM   2523 1HG1 VAL A 160     -27.294   6.890  11.235  1.00  0.78           H  
ATOM   2524 2HG1 VAL A 160     -28.140   7.187  12.750  1.00  0.78           H  
ATOM   2525 3HG1 VAL A 160     -28.723   7.917  11.230  1.00  0.78           H  
ATOM   2526 1HG2 VAL A 160     -25.990   8.734  10.163  1.00  0.78           H  
ATOM   2527 2HG2 VAL A 160     -27.415   9.744  10.241  1.00  0.78           H  
ATOM   2528 3HG2 VAL A 160     -25.920  10.308  10.950  1.00  0.78           H  
ATOM   2529  N   ILE A 161     -26.898  12.162  12.651  1.00  0.80           N  
ATOM   2530  CA  ILE A 161     -26.029  13.264  13.076  1.00  0.80           C  
ATOM   2531  C   ILE A 161     -26.020  13.565  14.589  1.00  0.80           C  
ATOM   2532  O   ILE A 161     -24.927  13.652  15.159  1.00  0.80           O  
ATOM   2533  CB  ILE A 161     -26.297  14.551  12.261  1.00  0.80           C  
ATOM   2534  CG1 ILE A 161     -25.783  14.410  10.860  1.00  0.80           C  
ATOM   2535  CG2 ILE A 161     -25.749  15.772  12.966  1.00  0.80           C  
ATOM   2536  CD1 ILE A 161     -26.317  15.482   9.986  1.00  0.80           C  
ATOM   2537  H   ILE A 161     -27.508  12.262  11.836  1.00  0.80           H  
ATOM   2538  HA  ILE A 161     -25.013  12.972  12.817  1.00  0.80           H  
ATOM   2539  HB  ILE A 161     -27.361  14.683  12.135  1.00  0.80           H  
ATOM   2540 1HG1 ILE A 161     -24.695  14.479  10.866  1.00  0.80           H  
ATOM   2541 2HG1 ILE A 161     -26.052  13.451  10.466  1.00  0.80           H  
ATOM   2542 1HG2 ILE A 161     -25.977  16.647  12.374  1.00  0.80           H  
ATOM   2543 2HG2 ILE A 161     -26.202  15.877  13.948  1.00  0.80           H  
ATOM   2544 3HG2 ILE A 161     -24.694  15.688  13.082  1.00  0.80           H  
ATOM   2545 1HD1 ILE A 161     -25.943  15.371   8.999  1.00  0.80           H  
ATOM   2546 2HD1 ILE A 161     -27.402  15.411   9.964  1.00  0.80           H  
ATOM   2547 3HD1 ILE A 161     -26.021  16.448  10.380  1.00  0.80           H  
ATOM   2548  N   PRO A 162     -27.170  13.677  15.295  1.00  0.85           N  
ATOM   2549  CA  PRO A 162     -27.266  13.952  16.721  1.00  0.85           C  
ATOM   2550  C   PRO A 162     -26.546  12.925  17.602  1.00  0.85           C  
ATOM   2551  O   PRO A 162     -26.296  13.189  18.778  1.00  0.85           O  
ATOM   2552  CB  PRO A 162     -28.779  13.914  16.974  1.00  0.85           C  
ATOM   2553  CG  PRO A 162     -29.401  14.221  15.643  1.00  0.85           C  
ATOM   2554  CD  PRO A 162     -28.508  13.552  14.651  1.00  0.85           C  
ATOM   2555  HA  PRO A 162     -26.863  14.961  16.912  1.00  0.85           H  
ATOM   2556 1HB  PRO A 162     -29.063  12.918  17.353  1.00  0.85           H  
ATOM   2557 2HB  PRO A 162     -29.047  14.643  17.752  1.00  0.85           H  
ATOM   2558 1HG  PRO A 162     -30.431  13.834  15.600  1.00  0.85           H  
ATOM   2559 2HG  PRO A 162     -29.461  15.306  15.484  1.00  0.85           H  
ATOM   2560 1HD  PRO A 162     -28.811  12.502  14.560  1.00  0.85           H  
ATOM   2561 2HD  PRO A 162     -28.597  14.081  13.728  1.00  0.85           H  
ATOM   2562  N   GLU A 163     -26.247  11.733  17.069  1.00  0.90           N  
ATOM   2563  CA  GLU A 163     -25.577  10.714  17.862  1.00  0.90           C  
ATOM   2564  C   GLU A 163     -24.062  10.919  17.877  1.00  0.90           C  
ATOM   2565  O   GLU A 163     -23.348  10.247  18.626  1.00  0.90           O  
ATOM   2566  CB  GLU A 163     -25.910   9.313  17.336  1.00  0.90           C  
ATOM   2567  CG  GLU A 163     -27.386   8.922  17.490  1.00  0.90           C  
ATOM   2568  CD  GLU A 163     -27.711   7.514  17.005  1.00  0.90           C  
ATOM   2569  OE1 GLU A 163     -26.829   6.839  16.535  1.00  0.90           O  
ATOM   2570  OE2 GLU A 163     -28.846   7.115  17.129  1.00  0.90           O  
ATOM   2571  H   GLU A 163     -26.432  11.519  16.090  1.00  0.90           H  
ATOM   2572  HA  GLU A 163     -25.936  10.787  18.887  1.00  0.90           H  
ATOM   2573 1HB  GLU A 163     -25.656   9.254  16.276  1.00  0.90           H  
ATOM   2574 2HB  GLU A 163     -25.304   8.574  17.857  1.00  0.90           H  
ATOM   2575 1HG  GLU A 163     -27.664   9.008  18.539  1.00  0.90           H  
ATOM   2576 2HG  GLU A 163     -27.986   9.639  16.924  1.00  0.90           H  
ATOM   2577  N   TYR A 164     -23.572  11.840  17.045  1.00  0.97           N  
ATOM   2578  CA  TYR A 164     -22.146  12.103  16.951  1.00  0.97           C  
ATOM   2579  C   TYR A 164     -21.819  13.554  17.331  1.00  0.97           C  
ATOM   2580  O   TYR A 164     -20.753  13.839  17.904  1.00  0.97           O  
ATOM   2581  CB  TYR A 164     -21.673  11.767  15.544  1.00  0.97           C  
ATOM   2582  CG  TYR A 164     -21.968  10.349  15.172  1.00  0.97           C  
ATOM   2583  CD1 TYR A 164     -22.965  10.086  14.272  1.00  0.97           C  
ATOM   2584  CD2 TYR A 164     -21.261   9.310  15.747  1.00  0.97           C  
ATOM   2585  CE1 TYR A 164     -23.265   8.790  13.934  1.00  0.97           C  
ATOM   2586  CE2 TYR A 164     -21.565   8.007  15.414  1.00  0.97           C  
ATOM   2587  CZ  TYR A 164     -22.570   7.749  14.505  1.00  0.97           C  
ATOM   2588  OH  TYR A 164     -22.881   6.454  14.154  1.00  0.97           O  
ATOM   2589  H   TYR A 164     -24.205  12.375  16.453  1.00  0.97           H  
ATOM   2590  HA  TYR A 164     -21.623  11.454  17.652  1.00  0.97           H  
ATOM   2591 1HB  TYR A 164     -22.161  12.417  14.828  1.00  0.97           H  
ATOM   2592 2HB  TYR A 164     -20.598  11.917  15.482  1.00  0.97           H  
ATOM   2593  HD1 TYR A 164     -23.522  10.912  13.828  1.00  0.97           H  
ATOM   2594  HD2 TYR A 164     -20.466   9.522  16.469  1.00  0.97           H  
ATOM   2595  HE1 TYR A 164     -24.047   8.589  13.224  1.00  0.97           H  
ATOM   2596  HE2 TYR A 164     -21.009   7.186  15.867  1.00  0.97           H  
ATOM   2597  HH  TYR A 164     -22.215   5.856  14.503  1.00  0.97           H  
ATOM   2598  N   LEU A 165     -22.739  14.481  17.051  1.00  1.04           N  
ATOM   2599  CA  LEU A 165     -22.454  15.879  17.360  1.00  1.04           C  
ATOM   2600  C   LEU A 165     -23.734  16.700  17.493  1.00  1.04           C  
ATOM   2601  O   LEU A 165     -24.064  17.175  18.581  1.00  1.04           O  
ATOM   2602  OXT LEU A 165     -24.446  16.887  16.513  1.00  1.04           O  
ATOM   2603  CB  LEU A 165     -21.530  16.472  16.281  1.00  1.04           C  
ATOM   2604  CG  LEU A 165     -21.090  17.915  16.479  1.00  1.04           C  
ATOM   2605  CD1 LEU A 165     -20.226  18.004  17.720  1.00  1.04           C  
ATOM   2606  CD2 LEU A 165     -20.291  18.361  15.274  1.00  1.04           C  
ATOM   2607  H   LEU A 165     -23.606  14.219  16.579  1.00  1.04           H  
ATOM   2608  HA  LEU A 165     -21.934  15.918  18.316  1.00  1.04           H  
ATOM   2609 1HB  LEU A 165     -20.634  15.859  16.204  1.00  1.04           H  
ATOM   2610 2HB  LEU A 165     -22.053  16.439  15.330  1.00  1.04           H  
ATOM   2611  HG  LEU A 165     -21.961  18.562  16.607  1.00  1.04           H  
ATOM   2612 1HD1 LEU A 165     -19.905  19.037  17.861  1.00  1.04           H  
ATOM   2613 2HD1 LEU A 165     -20.799  17.680  18.588  1.00  1.04           H  
ATOM   2614 3HD1 LEU A 165     -19.353  17.366  17.600  1.00  1.04           H  
ATOM   2615 1HD2 LEU A 165     -19.969  19.387  15.427  1.00  1.04           H  
ATOM   2616 2HD2 LEU A 165     -19.419  17.724  15.157  1.00  1.04           H  
ATOM   2617 3HD2 LEU A 165     -20.902  18.305  14.391  1.00  1.04           H  
ENDMDL

REMARK ID 642289 DOMAINID 635866 MODEL 5 8q8n-n01
MODEL     5
ATOM      1  N   ASP A   1       1.543  -0.981  -1.727  1.00  5.67           N  
ATOM      2  CA  ASP A   1       2.689  -1.039  -0.827  1.00  5.67           C  
ATOM      3  C   ASP A   1       3.073   0.350  -0.321  1.00  5.67           C  
ATOM      4  O   ASP A   1       3.061   1.333  -1.068  1.00  5.67           O  
ATOM      5  CB  ASP A   1       3.880  -1.688  -1.513  1.00  5.67           C  
ATOM      6  CG  ASP A   1       3.692  -3.185  -1.793  1.00  5.67           C  
ATOM      7  OD1 ASP A   1       2.861  -3.794  -1.162  1.00  5.67           O  
ATOM      8  OD2 ASP A   1       4.391  -3.702  -2.636  1.00  5.67           O  
ATOM      9 1H   ASP A   1       1.159  -1.908  -1.838  1.00  5.67           H  
ATOM     10 2H   ASP A   1       0.838  -0.372  -1.338  1.00  5.67           H  
ATOM     11 3H   ASP A   1       1.830  -0.630  -2.630  1.00  5.67           H  
ATOM     12  HA  ASP A   1       2.418  -1.649   0.035  1.00  5.67           H  
ATOM     13 1HB  ASP A   1       4.086  -1.171  -2.450  1.00  5.67           H  
ATOM     14 2HB  ASP A   1       4.746  -1.571  -0.872  1.00  5.67           H  
ATOM     15  N   ALA A   2       3.459   0.422   0.953  1.00  4.99           N  
ATOM     16  CA  ALA A   2       3.769   1.699   1.602  1.00  4.99           C  
ATOM     17  C   ALA A   2       4.875   2.496   0.928  1.00  4.99           C  
ATOM     18  O   ALA A   2       4.770   3.712   0.829  1.00  4.99           O  
ATOM     19  CB  ALA A   2       4.183   1.457   3.045  1.00  4.99           C  
ATOM     20  H   ALA A   2       3.492  -0.420   1.508  1.00  4.99           H  
ATOM     21  HA  ALA A   2       2.865   2.305   1.588  1.00  4.99           H  
ATOM     22 1HB  ALA A   2       4.368   2.413   3.534  1.00  4.99           H  
ATOM     23 2HB  ALA A   2       3.388   0.930   3.570  1.00  4.99           H  
ATOM     24 3HB  ALA A   2       5.092   0.859   3.067  1.00  4.99           H  
ATOM     25  N   HIS A   3       5.899   1.848   0.387  1.00  4.20           N  
ATOM     26  CA  HIS A   3       6.974   2.617  -0.234  1.00  4.20           C  
ATOM     27  C   HIS A   3       6.508   3.445  -1.439  1.00  4.20           C  
ATOM     28  O   HIS A   3       7.136   4.446  -1.788  1.00  4.20           O  
ATOM     29  CB  HIS A   3       8.147   1.719  -0.650  1.00  4.20           C  
ATOM     30  CG  HIS A   3       7.837   0.678  -1.694  1.00  4.20           C  
ATOM     31  ND1 HIS A   3       7.236  -0.524  -1.392  1.00  4.20           N  
ATOM     32  CD2 HIS A   3       8.041   0.669  -3.036  1.00  4.20           C  
ATOM     33  CE1 HIS A   3       7.108  -1.237  -2.506  1.00  4.20           C  
ATOM     34  NE2 HIS A   3       7.585  -0.533  -3.510  1.00  4.20           N  
ATOM     35  H   HIS A   3       5.955   0.845   0.442  1.00  4.20           H  
ATOM     36  HA  HIS A   3       7.369   3.319   0.498  1.00  4.20           H  
ATOM     37 1HB  HIS A   3       8.952   2.344  -1.037  1.00  4.20           H  
ATOM     38 2HB  HIS A   3       8.541   1.207   0.232  1.00  4.20           H  
ATOM     39  HD2 HIS A   3       8.492   1.467  -3.625  1.00  4.20           H  
ATOM     40  HE1 HIS A   3       6.674  -2.239  -2.583  1.00  4.20           H  
ATOM     41  HE2 HIS A   3       7.611  -0.830  -4.475  1.00  4.20           H  
ATOM     42  N   SER A   4       5.380   3.069  -2.057  1.00  3.39           N  
ATOM     43  CA  SER A   4       4.898   3.772  -3.240  1.00  3.39           C  
ATOM     44  C   SER A   4       4.257   5.104  -2.862  1.00  3.39           C  
ATOM     45  O   SER A   4       3.953   5.927  -3.726  1.00  3.39           O  
ATOM     46  CB  SER A   4       3.915   2.908  -4.017  1.00  3.39           C  
ATOM     47  OG  SER A   4       2.707   2.732  -3.325  1.00  3.39           O  
ATOM     48  H   SER A   4       4.830   2.290  -1.700  1.00  3.39           H  
ATOM     49  HA  SER A   4       5.751   3.976  -3.886  1.00  3.39           H  
ATOM     50 1HB  SER A   4       3.719   3.362  -4.986  1.00  3.39           H  
ATOM     51 2HB  SER A   4       4.370   1.935  -4.198  1.00  3.39           H  
ATOM     52  HG  SER A   4       2.949   2.444  -2.422  1.00  3.39           H  
ATOM     53  N   LYS A   5       4.054   5.315  -1.562  1.00  2.67           N  
ATOM     54  CA  LYS A   5       3.450   6.520  -1.033  1.00  2.67           C  
ATOM     55  C   LYS A   5       4.499   7.577  -0.696  1.00  2.67           C  
ATOM     56  O   LYS A   5       4.150   8.679  -0.266  1.00  2.67           O  
ATOM     57  CB  LYS A   5       2.648   6.190   0.226  1.00  2.67           C  
ATOM     58  CG  LYS A   5       1.466   5.268  -0.007  1.00  2.67           C  
ATOM     59  CD  LYS A   5       0.705   5.005   1.281  1.00  2.67           C  
ATOM     60  CE  LYS A   5      -0.485   4.085   1.039  1.00  2.67           C  
ATOM     61  NZ  LYS A   5      -1.241   3.809   2.293  1.00  2.67           N  
ATOM     62  H   LYS A   5       4.336   4.606  -0.886  1.00  2.67           H  
ATOM     63  HA  LYS A   5       2.781   6.934  -1.787  1.00  2.67           H  
ATOM     64 1HB  LYS A   5       3.301   5.719   0.956  1.00  2.67           H  
ATOM     65 2HB  LYS A   5       2.279   7.111   0.672  1.00  2.67           H  
ATOM     66 1HG  LYS A   5       0.796   5.707  -0.745  1.00  2.67           H  
ATOM     67 2HG  LYS A   5       1.836   4.315  -0.398  1.00  2.67           H  
ATOM     68 1HD  LYS A   5       1.378   4.539   2.005  1.00  2.67           H  
ATOM     69 2HD  LYS A   5       0.351   5.948   1.695  1.00  2.67           H  
ATOM     70 1HE  LYS A   5      -1.155   4.553   0.318  1.00  2.67           H  
ATOM     71 2HE  LYS A   5      -0.124   3.141   0.627  1.00  2.67           H  
ATOM     72 1HZ  LYS A   5      -2.020   3.197   2.089  1.00  2.67           H  
ATOM     73 2HZ  LYS A   5      -0.633   3.365   2.965  1.00  2.67           H  
ATOM     74 3HZ  LYS A   5      -1.589   4.677   2.676  1.00  2.67           H  
ATOM     75  N   TYR A   6       5.785   7.254  -0.884  1.00  2.10           N  
ATOM     76  CA  TYR A   6       6.849   8.156  -0.463  1.00  2.10           C  
ATOM     77  C   TYR A   6       7.839   8.546  -1.573  1.00  2.10           C  
ATOM     78  O   TYR A   6       8.898   7.944  -1.691  1.00  2.10           O  
ATOM     79  CB  TYR A   6       7.592   7.554   0.721  1.00  2.10           C  
ATOM     80  CG  TYR A   6       6.676   7.298   1.883  1.00  2.10           C  
ATOM     81  CD1 TYR A   6       6.264   6.016   2.169  1.00  2.10           C  
ATOM     82  CD2 TYR A   6       6.218   8.351   2.643  1.00  2.10           C  
ATOM     83  CE1 TYR A   6       5.405   5.783   3.228  1.00  2.10           C  
ATOM     84  CE2 TYR A   6       5.360   8.132   3.692  1.00  2.10           C  
ATOM     85  CZ  TYR A   6       4.952   6.853   3.991  1.00  2.10           C  
ATOM     86  OH  TYR A   6       4.094   6.640   5.049  1.00  2.10           O  
ATOM     87  H   TYR A   6       6.042   6.345  -1.276  1.00  2.10           H  
ATOM     88  HA  TYR A   6       6.387   9.049  -0.069  1.00  2.10           H  
ATOM     89 1HB  TYR A   6       8.033   6.607   0.427  1.00  2.10           H  
ATOM     90 2HB  TYR A   6       8.396   8.221   1.044  1.00  2.10           H  
ATOM     91  HD1 TYR A   6       6.620   5.193   1.564  1.00  2.10           H  
ATOM     92  HD2 TYR A   6       6.534   9.354   2.414  1.00  2.10           H  
ATOM     93  HE1 TYR A   6       5.084   4.768   3.454  1.00  2.10           H  
ATOM     94  HE2 TYR A   6       5.006   8.974   4.287  1.00  2.10           H  
ATOM     95  HH  TYR A   6       3.880   7.485   5.458  1.00  2.10           H  
ATOM     96  N   PRO A   7       7.516   9.527  -2.435  1.00  1.69           N  
ATOM     97  CA  PRO A   7       8.335   9.978  -3.555  1.00  1.69           C  
ATOM     98  C   PRO A   7       9.624  10.682  -3.097  1.00  1.69           C  
ATOM     99  O   PRO A   7      10.528  10.924  -3.899  1.00  1.69           O  
ATOM    100  CB  PRO A   7       7.396  10.943  -4.290  1.00  1.69           C  
ATOM    101  CG  PRO A   7       6.440  11.439  -3.231  1.00  1.69           C  
ATOM    102  CD  PRO A   7       6.235  10.265  -2.302  1.00  1.69           C  
ATOM    103  HA  PRO A   7       8.577   9.113  -4.190  1.00  1.69           H  
ATOM    104 1HB  PRO A   7       7.983  11.756  -4.745  1.00  1.69           H  
ATOM    105 2HB  PRO A   7       6.889  10.418  -5.111  1.00  1.69           H  
ATOM    106 1HG  PRO A   7       6.868  12.311  -2.711  1.00  1.69           H  
ATOM    107 2HG  PRO A   7       5.501  11.777  -3.694  1.00  1.69           H  
ATOM    108 1HD  PRO A   7       6.086  10.678  -1.309  1.00  1.69           H  
ATOM    109 2HD  PRO A   7       5.389   9.644  -2.629  1.00  1.69           H  
ATOM    110  N   SER A   8       9.684  11.035  -1.812  1.00  1.41           N  
ATOM    111  CA  SER A   8      10.809  11.750  -1.226  1.00  1.41           C  
ATOM    112  C   SER A   8      11.001  11.467   0.250  1.00  1.41           C  
ATOM    113  O   SER A   8      10.045  11.275   0.999  1.00  1.41           O  
ATOM    114  CB  SER A   8      10.629  13.248  -1.355  1.00  1.41           C  
ATOM    115  OG  SER A   8      11.694  13.934  -0.709  1.00  1.41           O  
ATOM    116  H   SER A   8       8.913  10.802  -1.209  1.00  1.41           H  
ATOM    117  HA  SER A   8      11.716  11.450  -1.753  1.00  1.41           H  
ATOM    118 1HB  SER A   8      10.586  13.531  -2.406  1.00  1.41           H  
ATOM    119 2HB  SER A   8       9.682  13.532  -0.896  1.00  1.41           H  
ATOM    120  HG  SER A   8      12.409  13.985  -1.360  1.00  1.41           H  
ATOM    121  N   LEU A   9      12.254  11.569   0.692  1.00  1.22           N  
ATOM    122  CA  LEU A   9      12.604  11.483   2.108  1.00  1.22           C  
ATOM    123  C   LEU A   9      11.754  12.454   2.920  1.00  1.22           C  
ATOM    124  O   LEU A   9      11.412  12.190   4.069  1.00  1.22           O  
ATOM    125  CB  LEU A   9      14.071  11.852   2.352  1.00  1.22           C  
ATOM    126  CG  LEU A   9      14.544  11.744   3.814  1.00  1.22           C  
ATOM    127  CD1 LEU A   9      14.490  10.294   4.241  1.00  1.22           C  
ATOM    128  CD2 LEU A   9      15.932  12.346   3.973  1.00  1.22           C  
ATOM    129  H   LEU A   9      12.994  11.724   0.020  1.00  1.22           H  
ATOM    130  HA  LEU A   9      12.419  10.470   2.454  1.00  1.22           H  
ATOM    131 1HB  LEU A   9      14.705  11.214   1.754  1.00  1.22           H  
ATOM    132 2HB  LEU A   9      14.227  12.869   2.030  1.00  1.22           H  
ATOM    133  HG  LEU A   9      13.859  12.300   4.448  1.00  1.22           H  
ATOM    134 1HD1 LEU A   9      14.806  10.215   5.267  1.00  1.22           H  
ATOM    135 2HD1 LEU A   9      13.472   9.920   4.136  1.00  1.22           H  
ATOM    136 3HD1 LEU A   9      15.159   9.711   3.617  1.00  1.22           H  
ATOM    137 1HD2 LEU A   9      16.243  12.276   5.016  1.00  1.22           H  
ATOM    138 2HD2 LEU A   9      16.631  11.817   3.353  1.00  1.22           H  
ATOM    139 3HD2 LEU A   9      15.906  13.396   3.676  1.00  1.22           H  
ATOM    140  N   GLY A  10      11.439  13.609   2.329  1.00  1.10           N  
ATOM    141  CA  GLY A  10      10.688  14.648   3.015  1.00  1.10           C  
ATOM    142  C   GLY A  10       9.279  14.235   3.450  1.00  1.10           C  
ATOM    143  O   GLY A  10       8.680  14.902   4.295  1.00  1.10           O  
ATOM    144  H   GLY A  10      11.700  13.756   1.354  1.00  1.10           H  
ATOM    145 1HA  GLY A  10      11.252  14.951   3.889  1.00  1.10           H  
ATOM    146 2HA  GLY A  10      10.614  15.517   2.365  1.00  1.10           H  
ATOM    147  N   GLU A  11       8.746  13.150   2.881  1.00  1.03           N  
ATOM    148  CA  GLU A  11       7.414  12.671   3.223  1.00  1.03           C  
ATOM    149  C   GLU A  11       7.447  11.611   4.341  1.00  1.03           C  
ATOM    150  O   GLU A  11       6.403  11.105   4.763  1.00  1.03           O  
ATOM    151  CB  GLU A  11       6.757  12.107   1.968  1.00  1.03           C  
ATOM    152  CG  GLU A  11       6.574  13.117   0.822  1.00  1.03           C  
ATOM    153  CD  GLU A  11       5.639  14.253   1.140  1.00  1.03           C  
ATOM    154  OE1 GLU A  11       4.573  13.998   1.649  1.00  1.03           O  
ATOM    155  OE2 GLU A  11       5.988  15.376   0.858  1.00  1.03           O  
ATOM    156  H   GLU A  11       9.285  12.618   2.200  1.00  1.03           H  
ATOM    157  HA  GLU A  11       6.826  13.516   3.578  1.00  1.03           H  
ATOM    158 1HB  GLU A  11       7.374  11.296   1.577  1.00  1.03           H  
ATOM    159 2HB  GLU A  11       5.781  11.691   2.216  1.00  1.03           H  
ATOM    160 1HG  GLU A  11       7.551  13.526   0.564  1.00  1.03           H  
ATOM    161 2HG  GLU A  11       6.198  12.594  -0.045  1.00  1.03           H  
ATOM    162  N   LEU A  12       8.648  11.272   4.800  1.00  0.97           N  
ATOM    163  CA  LEU A  12       8.896  10.294   5.855  1.00  0.97           C  
ATOM    164  C   LEU A  12       9.221  10.962   7.194  1.00  0.97           C  
ATOM    165  O   LEU A  12       9.712  12.095   7.231  1.00  0.97           O  
ATOM    166  CB  LEU A  12      10.005   9.348   5.385  1.00  0.97           C  
ATOM    167  CG  LEU A  12       9.648   8.481   4.186  1.00  0.97           C  
ATOM    168  CD1 LEU A  12      10.828   7.824   3.638  1.00  0.97           C  
ATOM    169  CD2 LEU A  12       8.747   7.380   4.703  1.00  0.97           C  
ATOM    170  H   LEU A  12       9.472  11.731   4.408  1.00  0.97           H  
ATOM    171  HA  LEU A  12       7.990   9.705   5.987  1.00  0.97           H  
ATOM    172 1HB  LEU A  12      10.863   9.946   5.097  1.00  0.97           H  
ATOM    173 2HB  LEU A  12      10.286   8.691   6.207  1.00  0.97           H  
ATOM    174  HG  LEU A  12       9.167   9.076   3.407  1.00  0.97           H  
ATOM    175 1HD1 LEU A  12      10.529   7.179   2.818  1.00  0.97           H  
ATOM    176 2HD1 LEU A  12      11.537   8.554   3.281  1.00  0.97           H  
ATOM    177 3HD1 LEU A  12      11.254   7.255   4.407  1.00  0.97           H  
ATOM    178 1HD2 LEU A  12       8.485   6.710   3.899  1.00  0.97           H  
ATOM    179 2HD2 LEU A  12       9.277   6.815   5.471  1.00  0.97           H  
ATOM    180 3HD2 LEU A  12       7.848   7.814   5.133  1.00  0.97           H  
ATOM    181  N   SER A  13       8.929  10.257   8.289  1.00  0.93           N  
ATOM    182  CA  SER A  13       9.194  10.739   9.649  1.00  0.93           C  
ATOM    183  C   SER A  13       9.518   9.574  10.569  1.00  0.93           C  
ATOM    184  O   SER A  13       9.186   8.422  10.246  1.00  0.93           O  
ATOM    185  CB  SER A  13       7.976  11.460  10.191  1.00  0.93           C  
ATOM    186  OG  SER A  13       6.903  10.579  10.356  1.00  0.93           O  
ATOM    187  H   SER A  13       8.511   9.345   8.177  1.00  0.93           H  
ATOM    188  HA  SER A  13      10.032  11.425   9.644  1.00  0.93           H  
ATOM    189 1HB  SER A  13       8.229  11.923  11.137  1.00  0.93           H  
ATOM    190 2HB  SER A  13       7.691  12.255   9.505  1.00  0.93           H  
ATOM    191  HG  SER A  13       7.200   9.925  10.994  1.00  0.93           H  
ATOM    192  N   TYR A  14      10.146   9.864  11.719  1.00  0.89           N  
ATOM    193  CA  TYR A  14      10.345   8.800  12.702  1.00  0.89           C  
ATOM    194  C   TYR A  14      10.590   9.245  14.129  1.00  0.89           C  
ATOM    195  O   TYR A  14      11.230  10.262  14.383  1.00  0.89           O  
ATOM    196  CB  TYR A  14      11.442   7.871  12.272  1.00  0.89           C  
ATOM    197  CG  TYR A  14      11.455   6.598  13.113  1.00  0.89           C  
ATOM    198  CD1 TYR A  14      10.428   5.665  12.995  1.00  0.89           C  
ATOM    199  CD2 TYR A  14      12.466   6.350  13.947  1.00  0.89           C  
ATOM    200  CE1 TYR A  14      10.449   4.509  13.742  1.00  0.89           C  
ATOM    201  CE2 TYR A  14      12.483   5.200  14.687  1.00  0.89           C  
ATOM    202  CZ  TYR A  14      11.500   4.295  14.599  1.00  0.89           C  
ATOM    203  OH  TYR A  14      11.559   3.168  15.374  1.00  0.89           O  
ATOM    204  H   TYR A  14      10.459  10.821  11.890  1.00  0.89           H  
ATOM    205  HA  TYR A  14       9.427   8.213  12.723  1.00  0.89           H  
ATOM    206 1HB  TYR A  14      11.278   7.628  11.266  1.00  0.89           H  
ATOM    207 2HB  TYR A  14      12.412   8.361  12.359  1.00  0.89           H  
ATOM    208  HD1 TYR A  14       9.601   5.855  12.313  1.00  0.89           H  
ATOM    209  HD2 TYR A  14      13.249   7.066  14.038  1.00  0.89           H  
ATOM    210  HE1 TYR A  14       9.642   3.782  13.656  1.00  0.89           H  
ATOM    211  HE2 TYR A  14      13.281   5.011  15.363  1.00  0.89           H  
ATOM    212  HH  TYR A  14      12.463   3.105  15.792  1.00  0.89           H  
ATOM    213  N   THR A  15      10.084   8.433  15.045  1.00  0.86           N  
ATOM    214  CA  THR A  15      10.234   8.581  16.481  1.00  0.86           C  
ATOM    215  C   THR A  15      11.693   8.489  16.962  1.00  0.86           C  
ATOM    216  O   THR A  15      12.372   7.492  16.694  1.00  0.86           O  
ATOM    217  CB  THR A  15       9.419   7.470  17.141  1.00  0.86           C  
ATOM    218  OG1 THR A  15       8.054   7.550  16.719  1.00  0.86           O  
ATOM    219  CG2 THR A  15       9.463   7.614  18.600  1.00  0.86           C  
ATOM    220  H   THR A  15       9.565   7.631  14.718  1.00  0.86           H  
ATOM    221  HA  THR A  15       9.831   9.532  16.784  1.00  0.86           H  
ATOM    222  HB  THR A  15       9.829   6.498  16.853  1.00  0.86           H  
ATOM    223  HG1 THR A  15       7.648   8.326  17.117  1.00  0.86           H  
ATOM    224 1HG2 THR A  15       8.876   6.828  19.065  1.00  0.86           H  
ATOM    225 2HG2 THR A  15      10.483   7.548  18.940  1.00  0.86           H  
ATOM    226 3HG2 THR A  15       9.050   8.582  18.859  1.00  0.86           H  
ATOM    227  N   ASP A  16      12.170   9.481  17.717  1.00  0.82           N  
ATOM    228  CA  ASP A  16      13.537   9.388  18.201  1.00  0.82           C  
ATOM    229  C   ASP A  16      13.587   8.639  19.517  1.00  0.82           C  
ATOM    230  O   ASP A  16      12.548   8.243  20.043  1.00  0.82           O  
ATOM    231  CB  ASP A  16      14.217  10.756  18.345  1.00  0.82           C  
ATOM    232  CG  ASP A  16      13.673  11.619  19.459  1.00  0.82           C  
ATOM    233  OD1 ASP A  16      12.921  11.097  20.278  1.00  0.82           O  
ATOM    234  OD2 ASP A  16      14.036  12.766  19.523  1.00  0.82           O  
ATOM    235  H   ASP A  16      11.596  10.298  17.900  1.00  0.82           H  
ATOM    236  HA  ASP A  16      14.090   8.829  17.488  1.00  0.82           H  
ATOM    237 1HB  ASP A  16      15.293  10.625  18.482  1.00  0.82           H  
ATOM    238 2HB  ASP A  16      14.079  11.285  17.427  1.00  0.82           H  
ATOM    239  N   TRP A  17      14.772   8.509  20.100  1.00  0.79           N  
ATOM    240  CA  TRP A  17      14.901   7.799  21.373  1.00  0.79           C  
ATOM    241  C   TRP A  17      14.040   8.384  22.533  1.00  0.79           C  
ATOM    242  O   TRP A  17      13.788   7.680  23.512  1.00  0.79           O  
ATOM    243  CB  TRP A  17      16.365   7.709  21.809  1.00  0.79           C  
ATOM    244  CG  TRP A  17      16.979   8.981  22.276  1.00  0.79           C  
ATOM    245  CD1 TRP A  17      17.679   9.904  21.558  1.00  0.79           C  
ATOM    246  CD2 TRP A  17      16.954   9.461  23.637  1.00  0.79           C  
ATOM    247  NE1 TRP A  17      18.090  10.930  22.382  1.00  0.79           N  
ATOM    248  CE2 TRP A  17      17.652  10.673  23.658  1.00  0.79           C  
ATOM    249  CE3 TRP A  17      16.399   8.958  24.833  1.00  0.79           C  
ATOM    250  CZ2 TRP A  17      17.811  11.407  24.828  1.00  0.79           C  
ATOM    251  CZ3 TRP A  17      16.559   9.686  26.005  1.00  0.79           C  
ATOM    252  CH2 TRP A  17      17.247  10.883  26.004  1.00  0.79           C  
ATOM    253  H   TRP A  17      15.611   8.829  19.612  1.00  0.79           H  
ATOM    254  HA  TRP A  17      14.560   6.777  21.205  1.00  0.79           H  
ATOM    255 1HB  TRP A  17      16.462   6.976  22.607  1.00  0.79           H  
ATOM    256 2HB  TRP A  17      16.960   7.346  20.967  1.00  0.79           H  
ATOM    257  HD1 TRP A  17      17.882   9.842  20.494  1.00  0.79           H  
ATOM    258  HE1 TRP A  17      18.622  11.738  22.099  1.00  0.79           H  
ATOM    259  HE3 TRP A  17      15.854   8.016  24.835  1.00  0.79           H  
ATOM    260  HZ2 TRP A  17      18.347  12.354  24.849  1.00  0.79           H  
ATOM    261  HZ3 TRP A  17      16.124   9.289  26.923  1.00  0.79           H  
ATOM    262  HH2 TRP A  17      17.352  11.433  26.937  1.00  0.79           H  
ATOM    263  N   GLU A  18      13.648   9.678  22.469  1.00  0.77           N  
ATOM    264  CA  GLU A  18      12.853  10.308  23.533  1.00  0.77           C  
ATOM    265  C   GLU A  18      11.356  10.168  23.281  1.00  0.77           C  
ATOM    266  O   GLU A  18      10.540  10.567  24.117  1.00  0.77           O  
ATOM    267  CB  GLU A  18      13.114  11.820  23.674  1.00  0.77           C  
ATOM    268  CG  GLU A  18      14.484  12.234  24.101  1.00  0.77           C  
ATOM    269  CD  GLU A  18      14.621  13.740  24.335  1.00  0.77           C  
ATOM    270  OE1 GLU A  18      13.644  14.439  24.195  1.00  0.77           O  
ATOM    271  OE2 GLU A  18      15.701  14.185  24.655  1.00  0.77           O  
ATOM    272  H   GLU A  18      13.819  10.224  21.625  1.00  0.77           H  
ATOM    273  HA  GLU A  18      13.091   9.817  24.476  1.00  0.77           H  
ATOM    274 1HB  GLU A  18      12.921  12.298  22.710  1.00  0.77           H  
ATOM    275 2HB  GLU A  18      12.408  12.239  24.388  1.00  0.77           H  
ATOM    276 1HG  GLU A  18      14.722  11.713  25.014  1.00  0.77           H  
ATOM    277 2HG  GLU A  18      15.177  11.928  23.328  1.00  0.77           H  
ATOM    278  N   GLY A  19      10.988   9.629  22.124  1.00  0.77           N  
ATOM    279  CA  GLY A  19       9.593   9.517  21.739  1.00  0.77           C  
ATOM    280  C   GLY A  19       9.094  10.672  20.850  1.00  0.77           C  
ATOM    281  O   GLY A  19       7.892  10.768  20.588  1.00  0.77           O  
ATOM    282  H   GLY A  19      11.699   9.292  21.471  1.00  0.77           H  
ATOM    283 1HA  GLY A  19       9.450   8.570  21.227  1.00  0.77           H  
ATOM    284 2HA  GLY A  19       8.983   9.470  22.638  1.00  0.77           H  
ATOM    285  N   GLU A  20       9.989  11.557  20.388  1.00  0.77           N  
ATOM    286  CA  GLU A  20       9.554  12.667  19.528  1.00  0.77           C  
ATOM    287  C   GLU A  20       9.543  12.259  18.072  1.00  0.77           C  
ATOM    288  O   GLU A  20      10.497  11.665  17.585  1.00  0.77           O  
ATOM    289  CB  GLU A  20      10.455  13.908  19.671  1.00  0.77           C  
ATOM    290  CG  GLU A  20      10.030  15.111  18.763  1.00  0.77           C  
ATOM    291  CD  GLU A  20      10.912  16.362  18.873  1.00  0.77           C  
ATOM    292  OE1 GLU A  20      11.747  16.417  19.740  1.00  0.77           O  
ATOM    293  OE2 GLU A  20      10.736  17.262  18.059  1.00  0.77           O  
ATOM    294  H   GLU A  20      10.993  11.447  20.599  1.00  0.77           H  
ATOM    295  HA  GLU A  20       8.539  12.946  19.809  1.00  0.77           H  
ATOM    296 1HB  GLU A  20      10.460  14.242  20.709  1.00  0.77           H  
ATOM    297 2HB  GLU A  20      11.479  13.641  19.409  1.00  0.77           H  
ATOM    298 1HG  GLU A  20      10.068  14.783  17.726  1.00  0.77           H  
ATOM    299 2HG  GLU A  20       8.999  15.375  18.989  1.00  0.77           H  
ATOM    300  N   VAL A  21       8.475  12.560  17.349  1.00  0.79           N  
ATOM    301  CA  VAL A  21       8.511  12.214  15.936  1.00  0.79           C  
ATOM    302  C   VAL A  21       9.203  13.299  15.153  1.00  0.79           C  
ATOM    303  O   VAL A  21       8.778  14.454  15.167  1.00  0.79           O  
ATOM    304  CB  VAL A  21       7.110  11.966  15.374  1.00  0.79           C  
ATOM    305  CG1 VAL A  21       7.212  11.693  13.875  1.00  0.79           C  
ATOM    306  CG2 VAL A  21       6.508  10.775  16.089  1.00  0.79           C  
ATOM    307  H   VAL A  21       7.681  13.034  17.759  1.00  0.79           H  
ATOM    308  HA  VAL A  21       9.082  11.305  15.803  1.00  0.79           H  
ATOM    309  HB  VAL A  21       6.489  12.850  15.521  1.00  0.79           H  
ATOM    310 1HG1 VAL A  21       6.219  11.512  13.464  1.00  0.79           H  
ATOM    311 2HG1 VAL A  21       7.655  12.558  13.383  1.00  0.79           H  
ATOM    312 3HG1 VAL A  21       7.840  10.818  13.705  1.00  0.79           H  
ATOM    313 1HG2 VAL A  21       5.510  10.580  15.699  1.00  0.79           H  
ATOM    314 2HG2 VAL A  21       7.140   9.909  15.921  1.00  0.79           H  
ATOM    315 3HG2 VAL A  21       6.447  10.982  17.160  1.00  0.79           H  
ATOM    316  N   ILE A  22      10.263  12.918  14.464  1.00  0.82           N  
ATOM    317  CA  ILE A  22      11.050  13.844  13.693  1.00  0.82           C  
ATOM    318  C   ILE A  22      10.835  13.696  12.195  1.00  0.82           C  
ATOM    319  O   ILE A  22      11.053  12.613  11.651  1.00  0.82           O  
ATOM    320  CB  ILE A  22      12.544  13.637  14.002  1.00  0.82           C  
ATOM    321  CG1 ILE A  22      12.805  13.926  15.474  1.00  0.82           C  
ATOM    322  CG2 ILE A  22      13.402  14.447  13.097  1.00  0.82           C  
ATOM    323  CD1 ILE A  22      14.214  13.661  15.886  1.00  0.82           C  
ATOM    324  H   ILE A  22      10.562  11.948  14.511  1.00  0.82           H  
ATOM    325  HA  ILE A  22      10.804  14.844  14.027  1.00  0.82           H  
ATOM    326  HB  ILE A  22      12.787  12.581  13.852  1.00  0.82           H  
ATOM    327 1HG1 ILE A  22      12.557  14.962  15.689  1.00  0.82           H  
ATOM    328 2HG1 ILE A  22      12.155  13.285  16.081  1.00  0.82           H  
ATOM    329 1HG2 ILE A  22      14.446  14.272  13.327  1.00  0.82           H  
ATOM    330 2HG2 ILE A  22      13.208  14.173  12.064  1.00  0.82           H  
ATOM    331 3HG2 ILE A  22      13.158  15.468  13.248  1.00  0.82           H  
ATOM    332 1HD1 ILE A  22      14.325  13.872  16.957  1.00  0.82           H  
ATOM    333 2HD1 ILE A  22      14.454  12.633  15.697  1.00  0.82           H  
ATOM    334 3HD1 ILE A  22      14.891  14.296  15.319  1.00  0.82           H  
ATOM    335  N   PRO A  23      10.293  14.712  11.503  1.00  0.85           N  
ATOM    336  CA  PRO A  23      10.148  14.717  10.070  1.00  0.85           C  
ATOM    337  C   PRO A  23      11.528  14.542   9.509  1.00  0.85           C  
ATOM    338  O   PRO A  23      12.446  15.258   9.910  1.00  0.85           O  
ATOM    339  CB  PRO A  23       9.583  16.110   9.782  1.00  0.85           C  
ATOM    340  CG  PRO A  23       8.867  16.487  11.062  1.00  0.85           C  
ATOM    341  CD  PRO A  23       9.711  15.886  12.172  1.00  0.85           C  
ATOM    342  HA  PRO A  23       9.474  13.918   9.742  1.00  0.85           H  
ATOM    343 1HB  PRO A  23      10.398  16.801   9.520  1.00  0.85           H  
ATOM    344 2HB  PRO A  23       8.913  16.067   8.907  1.00  0.85           H  
ATOM    345 1HG  PRO A  23       8.778  17.582  11.142  1.00  0.85           H  
ATOM    346 2HG  PRO A  23       7.841  16.087  11.053  1.00  0.85           H  
ATOM    347 1HD  PRO A  23      10.491  16.578  12.494  1.00  0.85           H  
ATOM    348 2HD  PRO A  23       9.035  15.594  12.987  1.00  0.85           H  
ATOM    349  N   LEU A  24      11.676  13.750   8.469  1.00  0.89           N  
ATOM    350  CA  LEU A  24      13.018  13.581   7.945  1.00  0.89           C  
ATOM    351  C   LEU A  24      13.275  14.705   6.954  1.00  0.89           C  
ATOM    352  O   LEU A  24      14.378  14.881   6.453  1.00  0.89           O  
ATOM    353  CB  LEU A  24      13.169  12.205   7.312  1.00  0.89           C  
ATOM    354  CG  LEU A  24      12.874  11.042   8.289  1.00  0.89           C  
ATOM    355  CD1 LEU A  24      12.977   9.772   7.602  1.00  0.89           C  
ATOM    356  CD2 LEU A  24      13.765  11.058   9.439  1.00  0.89           C  
ATOM    357  H   LEU A  24      10.903  13.200   8.093  1.00  0.89           H  
ATOM    358  HA  LEU A  24      13.731  13.665   8.763  1.00  0.89           H  
ATOM    359 1HB  LEU A  24      12.471  12.123   6.475  1.00  0.89           H  
ATOM    360 2HB  LEU A  24      14.186  12.095   6.944  1.00  0.89           H  
ATOM    361  HG  LEU A  24      11.881  11.149   8.621  1.00  0.89           H  
ATOM    362 1HD1 LEU A  24      12.713   8.971   8.289  1.00  0.89           H  
ATOM    363 2HD1 LEU A  24      12.315   9.768   6.777  1.00  0.89           H  
ATOM    364 3HD1 LEU A  24      13.989   9.645   7.256  1.00  0.89           H  
ATOM    365 1HD2 LEU A  24      13.495  10.237  10.103  1.00  0.89           H  
ATOM    366 2HD2 LEU A  24      14.778  10.926   9.084  1.00  0.89           H  
ATOM    367 3HD2 LEU A  24      13.662  12.009   9.971  1.00  0.89           H  
ATOM    368  N   SER A  25      12.263  15.554   6.743  1.00  0.92           N  
ATOM    369  CA  SER A  25      12.403  16.720   5.885  1.00  0.92           C  
ATOM    370  C   SER A  25      13.417  17.693   6.489  1.00  0.92           C  
ATOM    371  O   SER A  25      14.029  18.498   5.788  1.00  0.92           O  
ATOM    372  CB  SER A  25      11.074  17.420   5.686  1.00  0.92           C  
ATOM    373  OG  SER A  25      10.621  18.013   6.872  1.00  0.92           O  
ATOM    374  H   SER A  25      11.375  15.366   7.185  1.00  0.92           H  
ATOM    375  HA  SER A  25      12.760  16.384   4.923  1.00  0.92           H  
ATOM    376 1HB  SER A  25      11.179  18.179   4.914  1.00  0.92           H  
ATOM    377 2HB  SER A  25      10.335  16.704   5.339  1.00  0.92           H  
ATOM    378  HG  SER A  25       9.815  18.485   6.640  1.00  0.92           H  
ATOM    379  N   ARG A  26      13.666  17.566   7.800  1.00  0.95           N  
ATOM    380  CA  ARG A  26      14.619  18.419   8.495  1.00  0.95           C  
ATOM    381  C   ARG A  26      16.036  18.154   7.995  1.00  0.95           C  
ATOM    382  O   ARG A  26      16.951  18.954   8.199  1.00  0.95           O  
ATOM    383  CB  ARG A  26      14.622  18.152   9.997  1.00  0.95           C  
ATOM    384  CG  ARG A  26      13.394  18.544  10.797  1.00  0.95           C  
ATOM    385  CD  ARG A  26      13.651  18.273  12.245  1.00  0.95           C  
ATOM    386  NE  ARG A  26      12.485  18.498  13.108  1.00  0.95           N  
ATOM    387  CZ  ARG A  26      12.437  18.179  14.432  1.00  0.95           C  
ATOM    388  NH1 ARG A  26      13.490  17.647  15.013  1.00  0.95           N  
ATOM    389  NH2 ARG A  26      11.333  18.399  15.134  1.00  0.95           N  
ATOM    390  H   ARG A  26      13.169  16.861   8.348  1.00  0.95           H  
ATOM    391  HA  ARG A  26      14.361  19.461   8.309  1.00  0.95           H  
ATOM    392 1HB  ARG A  26      14.747  17.077  10.150  1.00  0.95           H  
ATOM    393 2HB  ARG A  26      15.482  18.641  10.449  1.00  0.95           H  
ATOM    394 1HG  ARG A  26      13.175  19.601  10.660  1.00  0.95           H  
ATOM    395 2HG  ARG A  26      12.541  17.940  10.474  1.00  0.95           H  
ATOM    396 1HD  ARG A  26      13.980  17.257  12.350  1.00  0.95           H  
ATOM    397 2HD  ARG A  26      14.446  18.935  12.582  1.00  0.95           H  
ATOM    398  HE  ARG A  26      11.661  18.905  12.687  1.00  0.95           H  
ATOM    399 1HH1 ARG A  26      14.329  17.479  14.478  1.00  0.95           H  
ATOM    400 2HH1 ARG A  26      13.466  17.409  15.999  1.00  0.95           H  
ATOM    401 1HH2 ARG A  26      10.523  18.804  14.689  1.00  0.95           H  
ATOM    402 2HH2 ARG A  26      11.282  18.137  16.138  1.00  0.95           H  
ATOM    403  N   PHE A  27      16.223  16.992   7.376  1.00  0.95           N  
ATOM    404  CA  PHE A  27      17.511  16.513   6.945  1.00  0.95           C  
ATOM    405  C   PHE A  27      17.789  16.872   5.482  1.00  0.95           C  
ATOM    406  O   PHE A  27      18.862  16.580   4.955  1.00  0.95           O  
ATOM    407  CB  PHE A  27      17.491  14.996   7.125  1.00  0.95           C  
ATOM    408  CG  PHE A  27      17.224  14.590   8.555  1.00  0.95           C  
ATOM    409  CD1 PHE A  27      17.384  15.490   9.595  1.00  0.95           C  
ATOM    410  CD2 PHE A  27      16.763  13.340   8.859  1.00  0.95           C  
ATOM    411  CE1 PHE A  27      17.092  15.145  10.889  1.00  0.95           C  
ATOM    412  CE2 PHE A  27      16.476  13.004  10.161  1.00  0.95           C  
ATOM    413  CZ  PHE A  27      16.634  13.901  11.162  1.00  0.95           C  
ATOM    414  H   PHE A  27      15.429  16.381   7.193  1.00  0.95           H  
ATOM    415  HA  PHE A  27      18.276  16.961   7.576  1.00  0.95           H  
ATOM    416 1HB  PHE A  27      16.714  14.577   6.507  1.00  0.95           H  
ATOM    417 2HB  PHE A  27      18.392  14.543   6.796  1.00  0.95           H  
ATOM    418  HD1 PHE A  27      17.747  16.490   9.380  1.00  0.95           H  
ATOM    419  HD2 PHE A  27      16.616  12.620   8.061  1.00  0.95           H  
ATOM    420  HE1 PHE A  27      17.223  15.870  11.691  1.00  0.95           H  
ATOM    421  HE2 PHE A  27      16.124  12.025  10.399  1.00  0.95           H  
ATOM    422  HZ  PHE A  27      16.394  13.623  12.172  1.00  0.95           H  
ATOM    423  N   LEU A  28      16.876  17.614   4.854  1.00  0.94           N  
ATOM    424  CA  LEU A  28      17.005  17.954   3.435  1.00  0.94           C  
ATOM    425  C   LEU A  28      17.937  19.126   3.149  1.00  0.94           C  
ATOM    426  O   LEU A  28      17.955  19.651   2.040  1.00  0.94           O  
ATOM    427  CB  LEU A  28      15.627  18.236   2.845  1.00  0.94           C  
ATOM    428  CG  LEU A  28      14.694  17.037   2.827  1.00  0.94           C  
ATOM    429  CD1 LEU A  28      13.328  17.470   2.346  1.00  0.94           C  
ATOM    430  CD2 LEU A  28      15.245  15.969   1.941  1.00  0.94           C  
ATOM    431  H   LEU A  28      16.020  17.898   5.336  1.00  0.94           H  
ATOM    432  HA  LEU A  28      17.414  17.082   2.921  1.00  0.94           H  
ATOM    433 1HB  LEU A  28      15.151  19.022   3.431  1.00  0.94           H  
ATOM    434 2HB  LEU A  28      15.750  18.586   1.820  1.00  0.94           H  
ATOM    435  HG  LEU A  28      14.615  16.642   3.825  1.00  0.94           H  
ATOM    436 1HD1 LEU A  28      12.669  16.621   2.345  1.00  0.94           H  
ATOM    437 2HD1 LEU A  28      12.940  18.239   3.015  1.00  0.94           H  
ATOM    438 3HD1 LEU A  28      13.407  17.869   1.336  1.00  0.94           H  
ATOM    439 1HD2 LEU A  28      14.572  15.121   1.948  1.00  0.94           H  
ATOM    440 2HD2 LEU A  28      15.335  16.354   0.929  1.00  0.94           H  
ATOM    441 3HD2 LEU A  28      16.227  15.666   2.306  1.00  0.94           H  
ATOM    442  N   GLY A  29      18.641  19.607   4.166  1.00  0.91           N  
ATOM    443  CA  GLY A  29      19.630  20.652   3.960  1.00  0.91           C  
ATOM    444  C   GLY A  29      21.068  20.132   4.148  1.00  0.91           C  
ATOM    445  O   GLY A  29      22.020  20.908   4.021  1.00  0.91           O  
ATOM    446  H   GLY A  29      18.533  19.184   5.074  1.00  0.91           H  
ATOM    447 1HA  GLY A  29      19.522  21.067   2.959  1.00  0.91           H  
ATOM    448 2HA  GLY A  29      19.443  21.463   4.661  1.00  0.91           H  
ATOM    449  N   LYS A  30      21.226  18.841   4.495  1.00  0.87           N  
ATOM    450  CA  LYS A  30      22.557  18.286   4.817  1.00  0.87           C  
ATOM    451  C   LYS A  30      22.817  16.891   4.249  1.00  0.87           C  
ATOM    452  O   LYS A  30      21.896  16.206   3.826  1.00  0.87           O  
ATOM    453  CB  LYS A  30      22.785  18.286   6.331  1.00  0.87           C  
ATOM    454  CG  LYS A  30      22.852  19.673   6.985  1.00  0.87           C  
ATOM    455  CD  LYS A  30      23.135  19.572   8.468  1.00  0.87           C  
ATOM    456  CE  LYS A  30      23.248  20.951   9.123  1.00  0.87           C  
ATOM    457  NZ  LYS A  30      21.958  21.713   9.090  1.00  0.87           N  
ATOM    458  H   LYS A  30      20.412  18.225   4.555  1.00  0.87           H  
ATOM    459  HA  LYS A  30      23.309  18.942   4.379  1.00  0.87           H  
ATOM    460 1HB  LYS A  30      21.981  17.827   6.802  1.00  0.87           H  
ATOM    461 2HB  LYS A  30      23.672  17.713   6.585  1.00  0.87           H  
ATOM    462 1HG  LYS A  30      23.642  20.257   6.504  1.00  0.87           H  
ATOM    463 2HG  LYS A  30      21.909  20.191   6.856  1.00  0.87           H  
ATOM    464 1HD  LYS A  30      22.348  18.998   8.958  1.00  0.87           H  
ATOM    465 2HD  LYS A  30      24.081  19.050   8.600  1.00  0.87           H  
ATOM    466 1HE  LYS A  30      23.549  20.816  10.159  1.00  0.87           H  
ATOM    467 2HE  LYS A  30      24.014  21.528   8.606  1.00  0.87           H  
ATOM    468 1HZ  LYS A  30      22.085  22.609   9.539  1.00  0.87           H  
ATOM    469 2HZ  LYS A  30      21.676  21.859   8.132  1.00  0.87           H  
ATOM    470 3HZ  LYS A  30      21.239  21.192   9.576  1.00  0.87           H  
ATOM    471  N   LEU A  31      24.089  16.477   4.213  1.00  0.83           N  
ATOM    472  CA  LEU A  31      24.435  15.123   3.739  1.00  0.83           C  
ATOM    473  C   LEU A  31      24.247  14.160   4.891  1.00  0.83           C  
ATOM    474  O   LEU A  31      24.705  14.459   5.998  1.00  0.83           O  
ATOM    475  CB  LEU A  31      25.895  15.017   3.282  1.00  0.83           C  
ATOM    476  CG  LEU A  31      26.334  13.678   2.730  1.00  0.83           C  
ATOM    477  CD1 LEU A  31      25.658  13.513   1.496  1.00  0.83           C  
ATOM    478  CD2 LEU A  31      27.814  13.601   2.568  1.00  0.83           C  
ATOM    479  H   LEU A  31      24.818  17.083   4.600  1.00  0.83           H  
ATOM    480  HA  LEU A  31      23.766  14.839   2.925  1.00  0.83           H  
ATOM    481 1HB  LEU A  31      26.046  15.730   2.498  1.00  0.83           H  
ATOM    482 2HB  LEU A  31      26.531  15.269   4.109  1.00  0.83           H  
ATOM    483  HG  LEU A  31      26.007  12.883   3.403  1.00  0.83           H  
ATOM    484 1HD1 LEU A  31      25.885  12.540   1.059  1.00  0.83           H  
ATOM    485 2HD1 LEU A  31      24.625  13.599   1.715  1.00  0.83           H  
ATOM    486 3HD1 LEU A  31      25.952  14.308   0.816  1.00  0.83           H  
ATOM    487 1HD2 LEU A  31      28.099  12.634   2.164  1.00  0.83           H  
ATOM    488 2HD2 LEU A  31      28.159  14.374   1.895  1.00  0.83           H  
ATOM    489 3HD2 LEU A  31      28.259  13.733   3.535  1.00  0.83           H  
ATOM    490  N   TYR A  32      23.544  13.051   4.672  1.00  0.80           N  
ATOM    491  CA  TYR A  32      23.338  12.124   5.777  1.00  0.80           C  
ATOM    492  C   TYR A  32      23.757  10.699   5.608  1.00  0.80           C  
ATOM    493  O   TYR A  32      23.506  10.033   4.600  1.00  0.80           O  
ATOM    494  CB  TYR A  32      21.882  12.104   6.232  1.00  0.80           C  
ATOM    495  CG  TYR A  32      21.481  13.245   7.066  1.00  0.80           C  
ATOM    496  CD1 TYR A  32      21.146  14.434   6.539  1.00  0.80           C  
ATOM    497  CD2 TYR A  32      21.432  13.052   8.426  1.00  0.80           C  
ATOM    498  CE1 TYR A  32      20.789  15.458   7.371  1.00  0.80           C  
ATOM    499  CE2 TYR A  32      21.055  14.072   9.262  1.00  0.80           C  
ATOM    500  CZ  TYR A  32      20.748  15.282   8.735  1.00  0.80           C  
ATOM    501  OH  TYR A  32      20.397  16.329   9.562  1.00  0.80           O  
ATOM    502  H   TYR A  32      23.200  12.824   3.733  1.00  0.80           H  
ATOM    503  HA  TYR A  32      23.917  12.500   6.611  1.00  0.80           H  
ATOM    504 1HB  TYR A  32      21.235  12.080   5.356  1.00  0.80           H  
ATOM    505 2HB  TYR A  32      21.711  11.198   6.806  1.00  0.80           H  
ATOM    506  HD1 TYR A  32      21.162  14.581   5.462  1.00  0.80           H  
ATOM    507  HD2 TYR A  32      21.700  12.079   8.834  1.00  0.80           H  
ATOM    508  HE1 TYR A  32      20.520  16.401   6.942  1.00  0.80           H  
ATOM    509  HE2 TYR A  32      21.022  13.918  10.341  1.00  0.80           H  
ATOM    510  HH  TYR A  32      20.216  17.110   9.036  1.00  0.80           H  
ATOM    511  N   ILE A  33      24.317  10.206   6.690  1.00  0.78           N  
ATOM    512  CA  ILE A  33      24.633   8.817   6.840  1.00  0.78           C  
ATOM    513  C   ILE A  33      23.641   8.214   7.797  1.00  0.78           C  
ATOM    514  O   ILE A  33      23.533   8.666   8.937  1.00  0.78           O  
ATOM    515  CB  ILE A  33      26.031   8.615   7.429  1.00  0.78           C  
ATOM    516  CG1 ILE A  33      27.083   9.119   6.492  1.00  0.78           C  
ATOM    517  CG2 ILE A  33      26.206   7.148   7.830  1.00  0.78           C  
ATOM    518  CD1 ILE A  33      27.356  10.581   6.618  1.00  0.78           C  
ATOM    519  H   ILE A  33      24.522  10.847   7.461  1.00  0.78           H  
ATOM    520  HA  ILE A  33      24.553   8.310   5.876  1.00  0.78           H  
ATOM    521  HB  ILE A  33      26.108   9.222   8.322  1.00  0.78           H  
ATOM    522 1HG1 ILE A  33      28.010   8.596   6.672  1.00  0.78           H  
ATOM    523 2HG1 ILE A  33      26.753   8.911   5.502  1.00  0.78           H  
ATOM    524 1HG2 ILE A  33      27.164   7.014   8.309  1.00  0.78           H  
ATOM    525 2HG2 ILE A  33      25.426   6.864   8.535  1.00  0.78           H  
ATOM    526 3HG2 ILE A  33      26.134   6.517   6.939  1.00  0.78           H  
ATOM    527 1HD1 ILE A  33      28.112  10.869   5.899  1.00  0.78           H  
ATOM    528 2HD1 ILE A  33      26.453  11.150   6.428  1.00  0.78           H  
ATOM    529 3HD1 ILE A  33      27.708  10.797   7.625  1.00  0.78           H  
ATOM    530  N   PHE A  34      22.922   7.222   7.342  1.00  0.78           N  
ATOM    531  CA  PHE A  34      21.977   6.528   8.178  1.00  0.78           C  
ATOM    532  C   PHE A  34      22.472   5.115   8.417  1.00  0.78           C  
ATOM    533  O   PHE A  34      22.622   4.324   7.479  1.00  0.78           O  
ATOM    534  CB  PHE A  34      20.628   6.493   7.531  1.00  0.78           C  
ATOM    535  CG  PHE A  34      19.803   7.825   7.415  1.00  0.78           C  
ATOM    536  CD1 PHE A  34      20.066   8.745   6.433  1.00  0.78           C  
ATOM    537  CD2 PHE A  34      18.674   8.061   8.234  1.00  0.78           C  
ATOM    538  CE1 PHE A  34      19.256   9.865   6.267  1.00  0.78           C  
ATOM    539  CE2 PHE A  34      17.867   9.171   8.056  1.00  0.78           C  
ATOM    540  CZ  PHE A  34      18.162  10.072   7.067  1.00  0.78           C  
ATOM    541  H   PHE A  34      23.029   6.930   6.372  1.00  0.78           H  
ATOM    542  HA  PHE A  34      21.896   7.039   9.135  1.00  0.78           H  
ATOM    543 1HB  PHE A  34      20.735   6.081   6.527  1.00  0.78           H  
ATOM    544 2HB  PHE A  34      20.063   5.792   8.110  1.00  0.78           H  
ATOM    545  HD1 PHE A  34      20.923   8.584   5.776  1.00  0.78           H  
ATOM    546  HD2 PHE A  34      18.416   7.350   9.000  1.00  0.78           H  
ATOM    547  HE1 PHE A  34      19.484  10.577   5.482  1.00  0.78           H  
ATOM    548  HE2 PHE A  34      16.995   9.325   8.695  1.00  0.78           H  
ATOM    549  HZ  PHE A  34      17.535  10.944   6.915  1.00  0.78           H  
ATOM    550  N   ALA A  35      22.773   4.807   9.664  1.00  0.79           N  
ATOM    551  CA  ALA A  35      23.323   3.503   9.987  1.00  0.79           C  
ATOM    552  C   ALA A  35      22.301   2.640  10.699  1.00  0.79           C  
ATOM    553  O   ALA A  35      21.689   3.080  11.670  1.00  0.79           O  
ATOM    554  CB  ALA A  35      24.553   3.682  10.848  1.00  0.79           C  
ATOM    555  H   ALA A  35      22.621   5.500  10.398  1.00  0.79           H  
ATOM    556  HA  ALA A  35      23.606   3.008   9.060  1.00  0.79           H  
ATOM    557 1HB  ALA A  35      24.999   2.720  11.057  1.00  0.79           H  
ATOM    558 2HB  ALA A  35      25.252   4.302  10.321  1.00  0.79           H  
ATOM    559 3HB  ALA A  35      24.275   4.171  11.780  1.00  0.79           H  
ATOM    560  N   VAL A  36      22.158   1.400  10.259  1.00  0.82           N  
ATOM    561  CA  VAL A  36      21.257   0.466  10.917  1.00  0.82           C  
ATOM    562  C   VAL A  36      22.125  -0.497  11.692  1.00  0.82           C  
ATOM    563  O   VAL A  36      22.822  -1.325  11.089  1.00  0.82           O  
ATOM    564  CB  VAL A  36      20.401  -0.274   9.879  1.00  0.82           C  
ATOM    565  CG1 VAL A  36      19.500  -1.223  10.560  1.00  0.82           C  
ATOM    566  CG2 VAL A  36      19.593   0.759   9.052  1.00  0.82           C  
ATOM    567  H   VAL A  36      22.692   1.095   9.447  1.00  0.82           H  
ATOM    568  HA  VAL A  36      20.611   1.002  11.601  1.00  0.82           H  
ATOM    569  HB  VAL A  36      21.050  -0.846   9.220  1.00  0.82           H  
ATOM    570 1HG1 VAL A  36      18.915  -1.745   9.807  1.00  0.82           H  
ATOM    571 2HG1 VAL A  36      20.091  -1.942  11.131  1.00  0.82           H  
ATOM    572 3HG1 VAL A  36      18.841  -0.668  11.236  1.00  0.82           H  
ATOM    573 1HG2 VAL A  36      18.989   0.240   8.308  1.00  0.82           H  
ATOM    574 2HG2 VAL A  36      18.941   1.328   9.716  1.00  0.82           H  
ATOM    575 3HG2 VAL A  36      20.281   1.441   8.547  1.00  0.82           H  
ATOM    576  N   VAL A  37      22.164  -0.329  13.022  1.00  0.85           N  
ATOM    577  CA  VAL A  37      23.166  -1.076  13.776  1.00  0.85           C  
ATOM    578  C   VAL A  37      22.650  -1.720  15.060  1.00  0.85           C  
ATOM    579  O   VAL A  37      21.947  -1.100  15.858  1.00  0.85           O  
ATOM    580  CB  VAL A  37      24.386  -0.181  14.139  1.00  0.85           C  
ATOM    581  CG1 VAL A  37      25.496  -1.041  14.814  1.00  0.85           C  
ATOM    582  CG2 VAL A  37      24.881   0.568  12.909  1.00  0.85           C  
ATOM    583  H   VAL A  37      21.501   0.311  13.460  1.00  0.85           H  
ATOM    584  HA  VAL A  37      23.526  -1.847  13.134  1.00  0.85           H  
ATOM    585  HB  VAL A  37      24.105   0.517  14.865  1.00  0.85           H  
ATOM    586 1HG1 VAL A  37      26.335  -0.417  15.077  1.00  0.85           H  
ATOM    587 2HG1 VAL A  37      25.127  -1.506  15.707  1.00  0.85           H  
ATOM    588 3HG1 VAL A  37      25.829  -1.812  14.120  1.00  0.85           H  
ATOM    589 1HG2 VAL A  37      25.727   1.196  13.182  1.00  0.85           H  
ATOM    590 2HG2 VAL A  37      25.172  -0.115  12.141  1.00  0.85           H  
ATOM    591 3HG2 VAL A  37      24.085   1.191  12.542  1.00  0.85           H  
ATOM    592  N   ALA A  38      23.028  -2.959  15.299  1.00  0.90           N  
ATOM    593  CA  ALA A  38      22.708  -3.536  16.600  1.00  0.90           C  
ATOM    594  C   ALA A  38      23.713  -3.058  17.645  1.00  0.90           C  
ATOM    595  O   ALA A  38      24.896  -3.407  17.600  1.00  0.90           O  
ATOM    596  CB  ALA A  38      22.716  -5.013  16.564  1.00  0.90           C  
ATOM    597  H   ALA A  38      23.554  -3.462  14.580  1.00  0.90           H  
ATOM    598  HA  ALA A  38      21.715  -3.200  16.901  1.00  0.90           H  
ATOM    599 1HB  ALA A  38      22.487  -5.344  17.554  1.00  0.90           H  
ATOM    600 2HB  ALA A  38      21.966  -5.369  15.863  1.00  0.90           H  
ATOM    601 3HB  ALA A  38      23.684  -5.364  16.276  1.00  0.90           H  
ATOM    602  N   VAL A  39      23.210  -2.319  18.622  1.00  0.95           N  
ATOM    603  CA  VAL A  39      23.994  -1.669  19.670  1.00  0.95           C  
ATOM    604  C   VAL A  39      24.804  -2.633  20.523  1.00  0.95           C  
ATOM    605  O   VAL A  39      25.851  -2.266  21.038  1.00  0.95           O  
ATOM    606  CB  VAL A  39      23.072  -0.844  20.578  1.00  0.95           C  
ATOM    607  CG1 VAL A  39      23.838  -0.304  21.794  1.00  0.95           C  
ATOM    608  CG2 VAL A  39      22.458   0.322  19.771  1.00  0.95           C  
ATOM    609  H   VAL A  39      22.220  -2.128  18.592  1.00  0.95           H  
ATOM    610  HA  VAL A  39      24.688  -0.987  19.182  1.00  0.95           H  
ATOM    611  HB  VAL A  39      22.289  -1.495  20.940  1.00  0.95           H  
ATOM    612 1HG1 VAL A  39      23.157   0.261  22.433  1.00  0.95           H  
ATOM    613 2HG1 VAL A  39      24.253  -1.140  22.353  1.00  0.95           H  
ATOM    614 3HG1 VAL A  39      24.642   0.349  21.469  1.00  0.95           H  
ATOM    615 1HG2 VAL A  39      21.782   0.895  20.403  1.00  0.95           H  
ATOM    616 2HG2 VAL A  39      23.247   0.972  19.419  1.00  0.95           H  
ATOM    617 3HG2 VAL A  39      21.910  -0.076  18.917  1.00  0.95           H  
ATOM    618  N   ASN A  40      24.265  -3.822  20.769  1.00  1.00           N  
ATOM    619  CA  ASN A  40      24.941  -4.806  21.608  1.00  1.00           C  
ATOM    620  C   ASN A  40      25.669  -5.914  20.829  1.00  1.00           C  
ATOM    621  O   ASN A  40      25.989  -6.956  21.403  1.00  1.00           O  
ATOM    622  CB  ASN A  40      23.955  -5.455  22.537  1.00  1.00           C  
ATOM    623  CG  ASN A  40      23.377  -4.538  23.540  1.00  1.00           C  
ATOM    624  OD1 ASN A  40      24.062  -3.696  24.112  1.00  1.00           O  
ATOM    625  ND2 ASN A  40      22.104  -4.693  23.767  1.00  1.00           N  
ATOM    626  H   ASN A  40      23.388  -4.062  20.334  1.00  1.00           H  
ATOM    627  HA  ASN A  40      25.695  -4.287  22.200  1.00  1.00           H  
ATOM    628 1HB  ASN A  40      23.172  -5.842  21.951  1.00  1.00           H  
ATOM    629 2HB  ASN A  40      24.427  -6.293  23.047  1.00  1.00           H  
ATOM    630 1HD2 ASN A  40      21.635  -4.117  24.434  1.00  1.00           H  
ATOM    631 2HD2 ASN A  40      21.606  -5.418  23.251  1.00  1.00           H  
ATOM    632  N   CYS A  41      25.920  -5.731  19.532  1.00  1.06           N  
ATOM    633  CA  CYS A  41      26.603  -6.788  18.774  1.00  1.06           C  
ATOM    634  C   CYS A  41      28.073  -6.985  19.173  1.00  1.06           C  
ATOM    635  O   CYS A  41      28.705  -6.103  19.761  1.00  1.06           O  
ATOM    636  CB  CYS A  41      26.532  -6.494  17.289  1.00  1.06           C  
ATOM    637  SG  CYS A  41      27.442  -5.039  16.810  1.00  1.06           S  
ATOM    638  H   CYS A  41      25.649  -4.862  19.060  1.00  1.06           H  
ATOM    639  HA  CYS A  41      26.073  -7.722  18.955  1.00  1.06           H  
ATOM    640 1HB  CYS A  41      26.928  -7.338  16.730  1.00  1.06           H  
ATOM    641 2HB  CYS A  41      25.508  -6.364  16.999  1.00  1.06           H  
ATOM    642  HG  CYS A  41      26.540  -4.161  17.329  1.00  1.06           H  
ATOM    643  N   ASP A  42      28.654  -8.114  18.760  1.00  1.10           N  
ATOM    644  CA  ASP A  42      30.047  -8.445  19.087  1.00  1.10           C  
ATOM    645  C   ASP A  42      31.072  -7.412  18.621  1.00  1.10           C  
ATOM    646  O   ASP A  42      32.095  -7.203  19.271  1.00  1.10           O  
ATOM    647  CB  ASP A  42      30.432  -9.783  18.454  1.00  1.10           C  
ATOM    648  CG  ASP A  42      29.778 -11.002  19.109  1.00  1.10           C  
ATOM    649  OD1 ASP A  42      29.236 -10.873  20.180  1.00  1.10           O  
ATOM    650  OD2 ASP A  42      29.829 -12.053  18.519  1.00  1.10           O  
ATOM    651  H   ASP A  42      28.102  -8.788  18.250  1.00  1.10           H  
ATOM    652  HA  ASP A  42      30.125  -8.531  20.171  1.00  1.10           H  
ATOM    653 1HB  ASP A  42      30.164  -9.771  17.397  1.00  1.10           H  
ATOM    654 2HB  ASP A  42      31.516  -9.902  18.505  1.00  1.10           H  
ATOM    655  N   ASN A  43      30.798  -6.775  17.493  1.00  1.14           N  
ATOM    656  CA  ASN A  43      31.711  -5.810  16.902  1.00  1.14           C  
ATOM    657  C   ASN A  43      31.313  -4.368  17.187  1.00  1.14           C  
ATOM    658  O   ASN A  43      31.856  -3.444  16.573  1.00  1.14           O  
ATOM    659  CB  ASN A  43      31.801  -6.040  15.414  1.00  1.14           C  
ATOM    660  CG  ASN A  43      32.474  -7.330  15.064  1.00  1.14           C  
ATOM    661  OD1 ASN A  43      33.456  -7.727  15.700  1.00  1.14           O  
ATOM    662  ND2 ASN A  43      31.967  -8.006  14.062  1.00  1.14           N  
ATOM    663  H   ASN A  43      29.925  -6.973  17.024  1.00  1.14           H  
ATOM    664  HA  ASN A  43      32.701  -5.962  17.335  1.00  1.14           H  
ATOM    665 1HB  ASN A  43      30.796  -6.069  15.018  1.00  1.14           H  
ATOM    666 2HB  ASN A  43      32.333  -5.213  14.946  1.00  1.14           H  
ATOM    667 1HD2 ASN A  43      32.378  -8.875  13.785  1.00  1.14           H  
ATOM    668 2HD2 ASN A  43      31.166  -7.658  13.568  1.00  1.14           H  
ATOM    669  N   THR A  44      30.431  -4.161  18.168  1.00  1.16           N  
ATOM    670  CA  THR A  44      29.962  -2.821  18.491  1.00  1.16           C  
ATOM    671  C   THR A  44      31.069  -1.830  18.760  1.00  1.16           C  
ATOM    672  O   THR A  44      31.029  -0.710  18.259  1.00  1.16           O  
ATOM    673  CB  THR A  44      29.120  -2.795  19.763  1.00  1.16           C  
ATOM    674  OG1 THR A  44      27.998  -3.620  19.624  1.00  1.16           O  
ATOM    675  CG2 THR A  44      28.678  -1.417  20.000  1.00  1.16           C  
ATOM    676  H   THR A  44      30.024  -4.949  18.677  1.00  1.16           H  
ATOM    677  HA  THR A  44      29.362  -2.458  17.657  1.00  1.16           H  
ATOM    678  HB  THR A  44      29.717  -3.136  20.608  1.00  1.16           H  
ATOM    679  HG1 THR A  44      28.300  -4.541  19.707  1.00  1.16           H  
ATOM    680 1HG2 THR A  44      28.089  -1.365  20.906  1.00  1.16           H  
ATOM    681 2HG2 THR A  44      29.545  -0.766  20.100  1.00  1.16           H  
ATOM    682 3HG2 THR A  44      28.081  -1.120  19.152  1.00  1.16           H  
ATOM    683  N   ASP A  45      32.066  -2.227  19.548  1.00  1.16           N  
ATOM    684  CA  ASP A  45      33.110  -1.291  19.924  1.00  1.16           C  
ATOM    685  C   ASP A  45      33.826  -0.718  18.709  1.00  1.16           C  
ATOM    686  O   ASP A  45      34.116   0.484  18.659  1.00  1.16           O  
ATOM    687  CB  ASP A  45      34.152  -1.984  20.804  1.00  1.16           C  
ATOM    688  CG  ASP A  45      33.672  -2.370  22.221  1.00  1.16           C  
ATOM    689  OD1 ASP A  45      32.633  -1.918  22.655  1.00  1.16           O  
ATOM    690  OD2 ASP A  45      34.365  -3.128  22.850  1.00  1.16           O  
ATOM    691  H   ASP A  45      32.069  -3.172  19.906  1.00  1.16           H  
ATOM    692  HA  ASP A  45      32.656  -0.469  20.462  1.00  1.16           H  
ATOM    693 1HB  ASP A  45      34.495  -2.891  20.301  1.00  1.16           H  
ATOM    694 2HB  ASP A  45      35.020  -1.331  20.904  1.00  1.16           H  
ATOM    695  N   GLU A  46      34.069  -1.555  17.701  1.00  1.15           N  
ATOM    696  CA  GLU A  46      34.762  -1.067  16.524  1.00  1.15           C  
ATOM    697  C   GLU A  46      33.808  -0.266  15.660  1.00  1.15           C  
ATOM    698  O   GLU A  46      34.131   0.840  15.223  1.00  1.15           O  
ATOM    699  CB  GLU A  46      35.350  -2.229  15.718  1.00  1.15           C  
ATOM    700  CG  GLU A  46      36.488  -2.976  16.423  1.00  1.15           C  
ATOM    701  CD  GLU A  46      37.062  -4.119  15.605  1.00  1.15           C  
ATOM    702  OE1 GLU A  46      36.569  -4.370  14.530  1.00  1.15           O  
ATOM    703  OE2 GLU A  46      37.997  -4.734  16.063  1.00  1.15           O  
ATOM    704  H   GLU A  46      33.774  -2.523  17.758  1.00  1.15           H  
ATOM    705  HA  GLU A  46      35.573  -0.412  16.840  1.00  1.15           H  
ATOM    706 1HB  GLU A  46      34.558  -2.951  15.498  1.00  1.15           H  
ATOM    707 2HB  GLU A  46      35.727  -1.855  14.765  1.00  1.15           H  
ATOM    708 1HG  GLU A  46      37.286  -2.268  16.647  1.00  1.15           H  
ATOM    709 2HG  GLU A  46      36.112  -3.366  17.369  1.00  1.15           H  
ATOM    710  N   PHE A  47      32.596  -0.794  15.477  1.00  1.11           N  
ATOM    711  CA  PHE A  47      31.600  -0.139  14.644  1.00  1.11           C  
ATOM    712  C   PHE A  47      31.377   1.287  15.093  1.00  1.11           C  
ATOM    713  O   PHE A  47      31.394   2.238  14.302  1.00  1.11           O  
ATOM    714  CB  PHE A  47      30.251  -0.840  14.766  1.00  1.11           C  
ATOM    715  CG  PHE A  47      30.153  -2.191  14.126  1.00  1.11           C  
ATOM    716  CD1 PHE A  47      31.150  -2.673  13.296  1.00  1.11           C  
ATOM    717  CD2 PHE A  47      29.023  -2.962  14.318  1.00  1.11           C  
ATOM    718  CE1 PHE A  47      31.014  -3.900  12.677  1.00  1.11           C  
ATOM    719  CE2 PHE A  47      28.888  -4.179  13.698  1.00  1.11           C  
ATOM    720  CZ  PHE A  47      29.880  -4.645  12.877  1.00  1.11           C  
ATOM    721  H   PHE A  47      32.370  -1.692  15.904  1.00  1.11           H  
ATOM    722  HA  PHE A  47      31.945  -0.143  13.609  1.00  1.11           H  
ATOM    723 1HB  PHE A  47      30.023  -0.965  15.820  1.00  1.11           H  
ATOM    724 2HB  PHE A  47      29.479  -0.205  14.362  1.00  1.11           H  
ATOM    725  HD1 PHE A  47      32.043  -2.069  13.128  1.00  1.11           H  
ATOM    726  HD2 PHE A  47      28.227  -2.587  14.961  1.00  1.11           H  
ATOM    727  HE1 PHE A  47      31.801  -4.271  12.021  1.00  1.11           H  
ATOM    728  HE2 PHE A  47      27.991  -4.776  13.849  1.00  1.11           H  
ATOM    729  HZ  PHE A  47      29.767  -5.607  12.387  1.00  1.11           H  
ATOM    730  N   TYR A  48      31.114   1.423  16.383  1.00  1.08           N  
ATOM    731  CA  TYR A  48      30.820   2.704  16.950  1.00  1.08           C  
ATOM    732  C   TYR A  48      32.024   3.610  17.018  1.00  1.08           C  
ATOM    733  O   TYR A  48      31.905   4.793  16.712  1.00  1.08           O  
ATOM    734  CB  TYR A  48      30.119   2.528  18.278  1.00  1.08           C  
ATOM    735  CG  TYR A  48      28.663   2.095  18.059  1.00  1.08           C  
ATOM    736  CD1 TYR A  48      28.088   2.250  16.798  1.00  1.08           C  
ATOM    737  CD2 TYR A  48      27.902   1.621  19.084  1.00  1.08           C  
ATOM    738  CE1 TYR A  48      26.777   1.924  16.586  1.00  1.08           C  
ATOM    739  CE2 TYR A  48      26.590   1.283  18.871  1.00  1.08           C  
ATOM    740  CZ  TYR A  48      26.029   1.435  17.629  1.00  1.08           C  
ATOM    741  OH  TYR A  48      24.730   1.113  17.426  1.00  1.08           O  
ATOM    742  H   TYR A  48      31.122   0.605  16.991  1.00  1.08           H  
ATOM    743  HA  TYR A  48      30.111   3.194  16.290  1.00  1.08           H  
ATOM    744 1HB  TYR A  48      30.626   1.759  18.867  1.00  1.08           H  
ATOM    745 2HB  TYR A  48      30.150   3.447  18.846  1.00  1.08           H  
ATOM    746  HD1 TYR A  48      28.683   2.639  15.979  1.00  1.08           H  
ATOM    747  HD2 TYR A  48      28.330   1.508  20.060  1.00  1.08           H  
ATOM    748  HE1 TYR A  48      26.333   2.054  15.598  1.00  1.08           H  
ATOM    749  HE2 TYR A  48      25.997   0.902  19.695  1.00  1.08           H  
ATOM    750  HH  TYR A  48      24.480   1.356  16.533  1.00  1.08           H  
ATOM    751  N   SER A  49      33.208   3.092  17.342  1.00  1.03           N  
ATOM    752  CA  SER A  49      34.346   3.993  17.401  1.00  1.03           C  
ATOM    753  C   SER A  49      34.566   4.644  16.038  1.00  1.03           C  
ATOM    754  O   SER A  49      34.820   5.854  15.952  1.00  1.03           O  
ATOM    755  CB  SER A  49      35.594   3.238  17.806  1.00  1.03           C  
ATOM    756  OG  SER A  49      35.486   2.747  19.112  1.00  1.03           O  
ATOM    757  H   SER A  49      33.335   2.108  17.589  1.00  1.03           H  
ATOM    758  HA  SER A  49      34.137   4.773  18.135  1.00  1.03           H  
ATOM    759 1HB  SER A  49      35.753   2.406  17.115  1.00  1.03           H  
ATOM    760 2HB  SER A  49      36.455   3.897  17.730  1.00  1.03           H  
ATOM    761  HG  SER A  49      34.849   1.998  19.058  1.00  1.03           H  
ATOM    762  N   GLU A  50      34.434   3.851  14.966  1.00  0.99           N  
ATOM    763  CA  GLU A  50      34.614   4.378  13.624  1.00  0.99           C  
ATOM    764  C   GLU A  50      33.554   5.425  13.275  1.00  0.99           C  
ATOM    765  O   GLU A  50      33.879   6.468  12.698  1.00  0.99           O  
ATOM    766  CB  GLU A  50      34.566   3.248  12.600  1.00  0.99           C  
ATOM    767  CG  GLU A  50      35.751   2.282  12.614  1.00  0.99           C  
ATOM    768  CD  GLU A  50      35.606   1.106  11.632  1.00  0.99           C  
ATOM    769  OE1 GLU A  50      34.569   0.958  11.023  1.00  0.99           O  
ATOM    770  OE2 GLU A  50      36.546   0.356  11.508  1.00  0.99           O  
ATOM    771  H   GLU A  50      34.224   2.857  15.092  1.00  0.99           H  
ATOM    772  HA  GLU A  50      35.592   4.855  13.574  1.00  0.99           H  
ATOM    773 1HB  GLU A  50      33.654   2.664  12.747  1.00  0.99           H  
ATOM    774 2HB  GLU A  50      34.526   3.681  11.625  1.00  0.99           H  
ATOM    775 1HG  GLU A  50      36.653   2.838  12.360  1.00  0.99           H  
ATOM    776 2HG  GLU A  50      35.874   1.894  13.623  1.00  0.99           H  
ATOM    777  N   LEU A  51      32.295   5.184  13.661  1.00  0.95           N  
ATOM    778  CA  LEU A  51      31.242   6.151  13.371  1.00  0.95           C  
ATOM    779  C   LEU A  51      31.376   7.435  14.176  1.00  0.95           C  
ATOM    780  O   LEU A  51      31.087   8.521  13.667  1.00  0.95           O  
ATOM    781  CB  LEU A  51      29.869   5.520  13.561  1.00  0.95           C  
ATOM    782  CG  LEU A  51      29.564   4.486  12.515  1.00  0.95           C  
ATOM    783  CD1 LEU A  51      28.218   3.798  12.842  1.00  0.95           C  
ATOM    784  CD2 LEU A  51      29.596   5.202  11.133  1.00  0.95           C  
ATOM    785  H   LEU A  51      32.063   4.298  14.119  1.00  0.95           H  
ATOM    786  HA  LEU A  51      31.328   6.418  12.321  1.00  0.95           H  
ATOM    787 1HB  LEU A  51      29.843   5.037  14.536  1.00  0.95           H  
ATOM    788 2HB  LEU A  51      29.104   6.294  13.523  1.00  0.95           H  
ATOM    789  HG  LEU A  51      30.337   3.719  12.530  1.00  0.95           H  
ATOM    790 1HD1 LEU A  51      27.995   3.042  12.109  1.00  0.95           H  
ATOM    791 2HD1 LEU A  51      28.288   3.332  13.818  1.00  0.95           H  
ATOM    792 3HD1 LEU A  51      27.420   4.539  12.850  1.00  0.95           H  
ATOM    793 1HD2 LEU A  51      29.431   4.499  10.353  1.00  0.95           H  
ATOM    794 2HD2 LEU A  51      28.833   5.980  11.098  1.00  0.95           H  
ATOM    795 3HD2 LEU A  51      30.577   5.652  10.985  1.00  0.95           H  
ATOM    796  N   VAL A  52      31.851   7.343  15.414  1.00  0.93           N  
ATOM    797  CA  VAL A  52      32.041   8.558  16.189  1.00  0.93           C  
ATOM    798  C   VAL A  52      33.106   9.399  15.502  1.00  0.93           C  
ATOM    799  O   VAL A  52      32.936  10.609  15.317  1.00  0.93           O  
ATOM    800  CB  VAL A  52      32.490   8.259  17.630  1.00  0.93           C  
ATOM    801  CG1 VAL A  52      32.864   9.540  18.323  1.00  0.93           C  
ATOM    802  CG2 VAL A  52      31.397   7.625  18.390  1.00  0.93           C  
ATOM    803  H   VAL A  52      32.060   6.431  15.822  1.00  0.93           H  
ATOM    804  HA  VAL A  52      31.104   9.113  16.216  1.00  0.93           H  
ATOM    805  HB  VAL A  52      33.358   7.597  17.603  1.00  0.93           H  
ATOM    806 1HG1 VAL A  52      33.183   9.317  19.343  1.00  0.93           H  
ATOM    807 2HG1 VAL A  52      33.676  10.022  17.780  1.00  0.93           H  
ATOM    808 3HG1 VAL A  52      31.995  10.197  18.351  1.00  0.93           H  
ATOM    809 1HG2 VAL A  52      31.719   7.424  19.381  1.00  0.93           H  
ATOM    810 2HG2 VAL A  52      30.586   8.305  18.416  1.00  0.93           H  
ATOM    811 3HG2 VAL A  52      31.100   6.707  17.920  1.00  0.93           H  
ATOM    812  N   ALA A  53      34.206   8.745  15.098  1.00  0.91           N  
ATOM    813  CA  ALA A  53      35.290   9.424  14.409  1.00  0.91           C  
ATOM    814  C   ALA A  53      34.823  10.053  13.096  1.00  0.91           C  
ATOM    815  O   ALA A  53      35.229  11.172  12.761  1.00  0.91           O  
ATOM    816  CB  ALA A  53      36.409   8.437  14.137  1.00  0.91           C  
ATOM    817  H   ALA A  53      34.296   7.743  15.286  1.00  0.91           H  
ATOM    818  HA  ALA A  53      35.656  10.220  15.056  1.00  0.91           H  
ATOM    819 1HB  ALA A  53      37.235   8.946  13.645  1.00  0.91           H  
ATOM    820 2HB  ALA A  53      36.750   8.009  15.079  1.00  0.91           H  
ATOM    821 3HB  ALA A  53      36.039   7.641  13.494  1.00  0.91           H  
ATOM    822  N   LEU A  54      33.960   9.346  12.353  1.00  0.90           N  
ATOM    823  CA  LEU A  54      33.445   9.869  11.092  1.00  0.90           C  
ATOM    824  C   LEU A  54      32.640  11.120  11.335  1.00  0.90           C  
ATOM    825  O   LEU A  54      32.861  12.147  10.685  1.00  0.90           O  
ATOM    826  CB  LEU A  54      32.613   8.827  10.338  1.00  0.90           C  
ATOM    827  CG  LEU A  54      32.173   9.242   8.914  1.00  0.90           C  
ATOM    828  CD1 LEU A  54      31.999   8.025   8.081  1.00  0.90           C  
ATOM    829  CD2 LEU A  54      30.855  10.034   8.983  1.00  0.90           C  
ATOM    830  H   LEU A  54      33.682   8.411  12.654  1.00  0.90           H  
ATOM    831  HA  LEU A  54      34.274  10.152  10.467  1.00  0.90           H  
ATOM    832 1HB  LEU A  54      33.193   7.907  10.262  1.00  0.90           H  
ATOM    833 2HB  LEU A  54      31.714   8.614  10.920  1.00  0.90           H  
ATOM    834  HG  LEU A  54      32.949   9.842   8.458  1.00  0.90           H  
ATOM    835 1HD1 LEU A  54      31.714   8.319   7.094  1.00  0.90           H  
ATOM    836 2HD1 LEU A  54      32.938   7.482   8.032  1.00  0.90           H  
ATOM    837 3HD1 LEU A  54      31.231   7.404   8.525  1.00  0.90           H  
ATOM    838 1HD2 LEU A  54      30.544  10.320   7.990  1.00  0.90           H  
ATOM    839 2HD2 LEU A  54      30.079   9.415   9.438  1.00  0.90           H  
ATOM    840 3HD2 LEU A  54      30.998  10.929   9.580  1.00  0.90           H  
ATOM    841  N   TYR A  55      31.698  11.041  12.267  1.00  0.90           N  
ATOM    842  CA  TYR A  55      30.856  12.178  12.556  1.00  0.90           C  
ATOM    843  C   TYR A  55      31.721  13.364  12.933  1.00  0.90           C  
ATOM    844  O   TYR A  55      31.608  14.439  12.348  1.00  0.90           O  
ATOM    845  CB  TYR A  55      29.898  11.868  13.697  1.00  0.90           C  
ATOM    846  CG  TYR A  55      28.963  13.004  14.021  1.00  0.90           C  
ATOM    847  CD1 TYR A  55      27.830  13.187  13.245  1.00  0.90           C  
ATOM    848  CD2 TYR A  55      29.226  13.862  15.070  1.00  0.90           C  
ATOM    849  CE1 TYR A  55      26.959  14.210  13.522  1.00  0.90           C  
ATOM    850  CE2 TYR A  55      28.353  14.893  15.337  1.00  0.90           C  
ATOM    851  CZ  TYR A  55      27.221  15.063  14.568  1.00  0.90           C  
ATOM    852  OH  TYR A  55      26.346  16.081  14.850  1.00  0.90           O  
ATOM    853  H   TYR A  55      31.559  10.171  12.782  1.00  0.90           H  
ATOM    854  HA  TYR A  55      30.287  12.436  11.664  1.00  0.90           H  
ATOM    855 1HB  TYR A  55      29.298  10.991  13.436  1.00  0.90           H  
ATOM    856 2HB  TYR A  55      30.467  11.618  14.595  1.00  0.90           H  
ATOM    857  HD1 TYR A  55      27.633  12.511  12.417  1.00  0.90           H  
ATOM    858  HD2 TYR A  55      30.120  13.724  15.683  1.00  0.90           H  
ATOM    859  HE1 TYR A  55      26.071  14.346  12.926  1.00  0.90           H  
ATOM    860  HE2 TYR A  55      28.551  15.573  16.165  1.00  0.90           H  
ATOM    861  HH  TYR A  55      26.565  16.454  15.711  1.00  0.90           H  
ATOM    862  N   LYS A  56      32.634  13.175  13.881  1.00  0.90           N  
ATOM    863  CA  LYS A  56      33.447  14.297  14.304  1.00  0.90           C  
ATOM    864  C   LYS A  56      34.306  14.857  13.165  1.00  0.90           C  
ATOM    865  O   LYS A  56      34.486  16.072  13.069  1.00  0.90           O  
ATOM    866  CB  LYS A  56      34.299  13.901  15.511  1.00  0.90           C  
ATOM    867  CG  LYS A  56      33.462  13.712  16.788  1.00  0.90           C  
ATOM    868  CD  LYS A  56      34.306  13.342  17.995  1.00  0.90           C  
ATOM    869  CE  LYS A  56      33.427  13.183  19.244  1.00  0.90           C  
ATOM    870  NZ  LYS A  56      34.226  12.842  20.454  1.00  0.90           N  
ATOM    871  H   LYS A  56      32.742  12.263  14.330  1.00  0.90           H  
ATOM    872  HA  LYS A  56      32.775  15.093  14.624  1.00  0.90           H  
ATOM    873 1HB  LYS A  56      34.807  12.955  15.296  1.00  0.90           H  
ATOM    874 2HB  LYS A  56      35.061  14.657  15.693  1.00  0.90           H  
ATOM    875 1HG  LYS A  56      32.913  14.628  17.002  1.00  0.90           H  
ATOM    876 2HG  LYS A  56      32.739  12.912  16.615  1.00  0.90           H  
ATOM    877 1HD  LYS A  56      34.822  12.401  17.797  1.00  0.90           H  
ATOM    878 2HD  LYS A  56      35.050  14.117  18.176  1.00  0.90           H  
ATOM    879 1HE  LYS A  56      32.890  14.113  19.425  1.00  0.90           H  
ATOM    880 2HE  LYS A  56      32.701  12.393  19.069  1.00  0.90           H  
ATOM    881 1HZ  LYS A  56      33.601  12.747  21.244  1.00  0.90           H  
ATOM    882 2HZ  LYS A  56      34.726  11.976  20.315  1.00  0.90           H  
ATOM    883 3HZ  LYS A  56      34.887  13.580  20.635  1.00  0.90           H  
ATOM    884  N   SER A  57      34.808  13.990  12.281  1.00  0.90           N  
ATOM    885  CA  SER A  57      35.626  14.429  11.158  1.00  0.90           C  
ATOM    886  C   SER A  57      34.842  15.261  10.136  1.00  0.90           C  
ATOM    887  O   SER A  57      35.369  16.236   9.592  1.00  0.90           O  
ATOM    888  CB  SER A  57      36.227  13.228  10.458  1.00  0.90           C  
ATOM    889  OG  SER A  57      37.112  12.551  11.312  1.00  0.90           O  
ATOM    890  H   SER A  57      34.653  12.990  12.401  1.00  0.90           H  
ATOM    891  HA  SER A  57      36.433  15.046  11.550  1.00  0.90           H  
ATOM    892 1HB  SER A  57      35.431  12.552  10.142  1.00  0.90           H  
ATOM    893 2HB  SER A  57      36.752  13.555   9.564  1.00  0.90           H  
ATOM    894  HG  SER A  57      36.537  12.109  11.980  1.00  0.90           H  
ATOM    895  N   TYR A  58      33.593  14.871   9.859  1.00  0.90           N  
ATOM    896  CA  TYR A  58      32.790  15.563   8.853  1.00  0.90           C  
ATOM    897  C   TYR A  58      31.630  16.454   9.343  1.00  0.90           C  
ATOM    898  O   TYR A  58      31.009  17.150   8.527  1.00  0.90           O  
ATOM    899  CB  TYR A  58      32.222  14.564   7.856  1.00  0.90           C  
ATOM    900  CG  TYR A  58      33.175  13.876   6.961  1.00  0.90           C  
ATOM    901  CD1 TYR A  58      33.495  12.555   7.140  1.00  0.90           C  
ATOM    902  CD2 TYR A  58      33.712  14.593   5.907  1.00  0.90           C  
ATOM    903  CE1 TYR A  58      34.360  11.937   6.249  1.00  0.90           C  
ATOM    904  CE2 TYR A  58      34.573  13.993   5.029  1.00  0.90           C  
ATOM    905  CZ  TYR A  58      34.900  12.672   5.183  1.00  0.90           C  
ATOM    906  OH  TYR A  58      35.773  12.099   4.281  1.00  0.90           O  
ATOM    907  H   TYR A  58      33.213  14.048  10.332  1.00  0.90           H  
ATOM    908  HA  TYR A  58      33.465  16.217   8.303  1.00  0.90           H  
ATOM    909 1HB  TYR A  58      31.636  13.806   8.386  1.00  0.90           H  
ATOM    910 2HB  TYR A  58      31.568  15.097   7.223  1.00  0.90           H  
ATOM    911  HD1 TYR A  58      33.063  12.007   7.971  1.00  0.90           H  
ATOM    912  HD2 TYR A  58      33.444  15.642   5.775  1.00  0.90           H  
ATOM    913  HE1 TYR A  58      34.613  10.896   6.380  1.00  0.90           H  
ATOM    914  HE2 TYR A  58      34.992  14.564   4.201  1.00  0.90           H  
ATOM    915  HH  TYR A  58      35.482  11.196   4.034  1.00  0.90           H  
ATOM    916  N   ALA A  59      31.352  16.509  10.644  1.00  0.89           N  
ATOM    917  CA  ALA A  59      30.229  17.325  11.120  1.00  0.89           C  
ATOM    918  C   ALA A  59      30.386  18.798  10.718  1.00  0.89           C  
ATOM    919  O   ALA A  59      29.413  19.450  10.315  1.00  0.89           O  
ATOM    920  CB  ALA A  59      30.076  17.204  12.631  1.00  0.89           C  
ATOM    921  H   ALA A  59      31.856  15.922  11.304  1.00  0.89           H  
ATOM    922  HA  ALA A  59      29.329  16.950  10.658  1.00  0.89           H  
ATOM    923 1HB  ALA A  59      29.219  17.788  12.959  1.00  0.89           H  
ATOM    924 2HB  ALA A  59      29.922  16.163  12.895  1.00  0.89           H  
ATOM    925 3HB  ALA A  59      30.978  17.573  13.116  1.00  0.89           H  
ATOM    926  N   ASP A  60      31.624  19.302  10.737  1.00  0.88           N  
ATOM    927  CA  ASP A  60      31.926  20.690  10.383  1.00  0.88           C  
ATOM    928  C   ASP A  60      31.649  21.003   8.909  1.00  0.88           C  
ATOM    929  O   ASP A  60      31.587  22.170   8.520  1.00  0.88           O  
ATOM    930  CB  ASP A  60      33.381  21.039  10.705  1.00  0.88           C  
ATOM    931  CG  ASP A  60      33.665  21.158  12.208  1.00  0.88           C  
ATOM    932  OD1 ASP A  60      32.732  21.200  12.978  1.00  0.88           O  
ATOM    933  OD2 ASP A  60      34.817  21.223  12.564  1.00  0.88           O  
ATOM    934  H   ASP A  60      32.379  18.703  11.041  1.00  0.88           H  
ATOM    935  HA  ASP A  60      31.287  21.335  10.984  1.00  0.88           H  
ATOM    936 1HB  ASP A  60      34.034  20.270  10.287  1.00  0.88           H  
ATOM    937 2HB  ASP A  60      33.640  21.982  10.224  1.00  0.88           H  
ATOM    938  N   LYS A  61      31.540  19.965   8.077  1.00  0.86           N  
ATOM    939  CA  LYS A  61      31.309  20.138   6.654  1.00  0.86           C  
ATOM    940  C   LYS A  61      29.821  20.098   6.311  1.00  0.86           C  
ATOM    941  O   LYS A  61      29.448  20.232   5.146  1.00  0.86           O  
ATOM    942  CB  LYS A  61      32.051  19.063   5.862  1.00  0.86           C  
ATOM    943  CG  LYS A  61      33.562  19.056   6.066  1.00  0.86           C  
ATOM    944  CD  LYS A  61      34.194  20.352   5.568  1.00  0.86           C  
ATOM    945  CE  LYS A  61      35.715  20.313   5.678  1.00  0.86           C  
ATOM    946  NZ  LYS A  61      36.336  21.592   5.231  1.00  0.86           N  
ATOM    947  H   LYS A  61      31.567  19.013   8.433  1.00  0.86           H  
ATOM    948  HA  LYS A  61      31.692  21.114   6.358  1.00  0.86           H  
ATOM    949 1HB  LYS A  61      31.681  18.080   6.160  1.00  0.86           H  
ATOM    950 2HB  LYS A  61      31.845  19.180   4.796  1.00  0.86           H  
ATOM    951 1HG  LYS A  61      33.782  18.930   7.129  1.00  0.86           H  
ATOM    952 2HG  LYS A  61      33.996  18.216   5.523  1.00  0.86           H  
ATOM    953 1HD  LYS A  61      33.916  20.514   4.525  1.00  0.86           H  
ATOM    954 2HD  LYS A  61      33.816  21.188   6.161  1.00  0.86           H  
ATOM    955 1HE  LYS A  61      35.992  20.128   6.715  1.00  0.86           H  
ATOM    956 2HE  LYS A  61      36.097  19.500   5.060  1.00  0.86           H  
ATOM    957 1HZ  LYS A  61      37.340  21.530   5.319  1.00  0.86           H  
ATOM    958 2HZ  LYS A  61      36.092  21.767   4.266  1.00  0.86           H  
ATOM    959 3HZ  LYS A  61      35.993  22.349   5.807  1.00  0.86           H  
ATOM    960  N   GLY A  62      28.961  19.912   7.317  1.00  0.84           N  
ATOM    961  CA  GLY A  62      27.532  19.809   7.046  1.00  0.84           C  
ATOM    962  C   GLY A  62      27.077  18.368   6.825  1.00  0.84           C  
ATOM    963  O   GLY A  62      26.041  18.131   6.195  1.00  0.84           O  
ATOM    964  H   GLY A  62      29.293  19.829   8.279  1.00  0.84           H  
ATOM    965 1HA  GLY A  62      26.983  20.234   7.886  1.00  0.84           H  
ATOM    966 2HA  GLY A  62      27.284  20.409   6.173  1.00  0.84           H  
ATOM    967  N   VAL A  63      27.866  17.413   7.310  1.00  0.81           N  
ATOM    968  CA  VAL A  63      27.528  16.004   7.199  1.00  0.81           C  
ATOM    969  C   VAL A  63      27.015  15.537   8.551  1.00  0.81           C  
ATOM    970  O   VAL A  63      27.554  15.922   9.588  1.00  0.81           O  
ATOM    971  CB  VAL A  63      28.754  15.185   6.819  1.00  0.81           C  
ATOM    972  CG1 VAL A  63      28.424  13.723   6.692  1.00  0.81           C  
ATOM    973  CG2 VAL A  63      29.363  15.759   5.531  1.00  0.81           C  
ATOM    974  H   VAL A  63      28.742  17.648   7.780  1.00  0.81           H  
ATOM    975  HA  VAL A  63      26.748  15.872   6.451  1.00  0.81           H  
ATOM    976  HB  VAL A  63      29.455  15.266   7.618  1.00  0.81           H  
ATOM    977 1HG1 VAL A  63      29.327  13.173   6.450  1.00  0.81           H  
ATOM    978 2HG1 VAL A  63      28.020  13.352   7.630  1.00  0.81           H  
ATOM    979 3HG1 VAL A  63      27.688  13.585   5.901  1.00  0.81           H  
ATOM    980 1HG2 VAL A  63      30.258  15.213   5.267  1.00  0.81           H  
ATOM    981 2HG2 VAL A  63      28.661  15.689   4.726  1.00  0.81           H  
ATOM    982 3HG2 VAL A  63      29.617  16.808   5.690  1.00  0.81           H  
ATOM    983  N   ARG A  64      25.948  14.772   8.561  1.00  0.79           N  
ATOM    984  CA  ARG A  64      25.386  14.290   9.808  1.00  0.79           C  
ATOM    985  C   ARG A  64      25.156  12.795   9.798  1.00  0.79           C  
ATOM    986  O   ARG A  64      24.987  12.191   8.734  1.00  0.79           O  
ATOM    987  CB  ARG A  64      24.084  15.005  10.101  1.00  0.79           C  
ATOM    988  CG  ARG A  64      24.186  16.498  10.352  1.00  0.79           C  
ATOM    989  CD  ARG A  64      24.861  16.766  11.652  1.00  0.79           C  
ATOM    990  NE  ARG A  64      24.914  18.177  11.985  1.00  0.79           N  
ATOM    991  CZ  ARG A  64      25.906  19.016  11.625  1.00  0.79           C  
ATOM    992  NH1 ARG A  64      26.913  18.596  10.903  1.00  0.79           N  
ATOM    993  NH2 ARG A  64      25.874  20.284  12.005  1.00  0.79           N  
ATOM    994  H   ARG A  64      25.512  14.525   7.671  1.00  0.79           H  
ATOM    995  HA  ARG A  64      26.088  14.518  10.609  1.00  0.79           H  
ATOM    996 1HB  ARG A  64      23.520  14.935   9.201  1.00  0.79           H  
ATOM    997 2HB  ARG A  64      23.536  14.521  10.908  1.00  0.79           H  
ATOM    998 1HG  ARG A  64      24.756  16.968   9.557  1.00  0.79           H  
ATOM    999 2HG  ARG A  64      23.185  16.926  10.383  1.00  0.79           H  
ATOM   1000 1HD  ARG A  64      24.332  16.248  12.451  1.00  0.79           H  
ATOM   1001 2HD  ARG A  64      25.886  16.398  11.603  1.00  0.79           H  
ATOM   1002  HE  ARG A  64      24.164  18.550  12.548  1.00  0.79           H  
ATOM   1003 1HH1 ARG A  64      26.983  17.617  10.587  1.00  0.79           H  
ATOM   1004 2HH1 ARG A  64      27.659  19.254  10.658  1.00  0.79           H  
ATOM   1005 1HH2 ARG A  64      25.112  20.625  12.570  1.00  0.79           H  
ATOM   1006 2HH2 ARG A  64      26.625  20.907  11.735  1.00  0.79           H  
ATOM   1007  N   THR A  65      25.171  12.203  10.986  1.00  0.77           N  
ATOM   1008  CA  THR A  65      24.942  10.779  11.126  1.00  0.77           C  
ATOM   1009  C   THR A  65      23.745  10.509  12.021  1.00  0.77           C  
ATOM   1010  O   THR A  65      23.562  11.156  13.067  1.00  0.77           O  
ATOM   1011  CB  THR A  65      26.187  10.046  11.680  1.00  0.77           C  
ATOM   1012  OG1 THR A  65      27.301  10.260  10.804  1.00  0.77           O  
ATOM   1013  CG2 THR A  65      25.934   8.509  11.773  1.00  0.77           C  
ATOM   1014  H   THR A  65      25.331  12.757  11.815  1.00  0.77           H  
ATOM   1015  HA  THR A  65      24.723  10.368  10.144  1.00  0.77           H  
ATOM   1016  HB  THR A  65      26.430  10.437  12.663  1.00  0.77           H  
ATOM   1017  HG1 THR A  65      27.059   9.993   9.913  1.00  0.77           H  
ATOM   1018 1HG2 THR A  65      26.828   8.017  12.155  1.00  0.77           H  
ATOM   1019 2HG2 THR A  65      25.103   8.297  12.438  1.00  0.77           H  
ATOM   1020 3HG2 THR A  65      25.702   8.121  10.782  1.00  0.77           H  
ATOM   1021  N   ILE A  66      22.928   9.579  11.559  1.00  0.76           N  
ATOM   1022  CA  ILE A  66      21.764   9.090  12.256  1.00  0.76           C  
ATOM   1023  C   ILE A  66      21.876   7.594  12.493  1.00  0.76           C  
ATOM   1024  O   ILE A  66      22.182   6.836  11.570  1.00  0.76           O  
ATOM   1025  CB  ILE A  66      20.481   9.392  11.470  1.00  0.76           C  
ATOM   1026  CG1 ILE A  66      20.327  10.868  11.318  1.00  0.76           C  
ATOM   1027  CG2 ILE A  66      19.275   8.816  12.187  1.00  0.76           C  
ATOM   1028  CD1 ILE A  66      19.263  11.244  10.406  1.00  0.76           C  
ATOM   1029  H   ILE A  66      23.157   9.164  10.657  1.00  0.76           H  
ATOM   1030  HA  ILE A  66      21.704   9.588  13.219  1.00  0.76           H  
ATOM   1031  HB  ILE A  66      20.557   8.960  10.473  1.00  0.76           H  
ATOM   1032 1HG1 ILE A  66      20.113  11.276  12.269  1.00  0.76           H  
ATOM   1033 2HG1 ILE A  66      21.249  11.299  10.964  1.00  0.76           H  
ATOM   1034 1HG2 ILE A  66      18.400   9.049  11.609  1.00  0.76           H  
ATOM   1035 2HG2 ILE A  66      19.369   7.737  12.283  1.00  0.76           H  
ATOM   1036 3HG2 ILE A  66      19.188   9.259  13.183  1.00  0.76           H  
ATOM   1037 1HD1 ILE A  66      19.194  12.318  10.363  1.00  0.76           H  
ATOM   1038 2HD1 ILE A  66      19.497  10.860   9.432  1.00  0.76           H  
ATOM   1039 3HD1 ILE A  66      18.322  10.831  10.757  1.00  0.76           H  
ATOM   1040  N   LEU A  67      21.655   7.188  13.728  1.00  0.76           N  
ATOM   1041  CA  LEU A  67      21.658   5.782  14.089  1.00  0.76           C  
ATOM   1042  C   LEU A  67      20.268   5.250  14.332  1.00  0.76           C  
ATOM   1043  O   LEU A  67      19.468   5.837  15.065  1.00  0.76           O  
ATOM   1044  CB  LEU A  67      22.508   5.505  15.315  1.00  0.76           C  
ATOM   1045  CG  LEU A  67      22.365   4.080  15.907  1.00  0.76           C  
ATOM   1046  CD1 LEU A  67      22.912   3.034  14.980  1.00  0.76           C  
ATOM   1047  CD2 LEU A  67      23.053   4.024  17.199  1.00  0.76           C  
ATOM   1048  H   LEU A  67      21.451   7.893  14.440  1.00  0.76           H  
ATOM   1049  HA  LEU A  67      22.084   5.217  13.260  1.00  0.76           H  
ATOM   1050 1HB  LEU A  67      23.537   5.620  15.030  1.00  0.76           H  
ATOM   1051 2HB  LEU A  67      22.264   6.231  16.088  1.00  0.76           H  
ATOM   1052  HG  LEU A  67      21.314   3.876  16.063  1.00  0.76           H  
ATOM   1053 1HD1 LEU A  67      22.748   2.076  15.452  1.00  0.76           H  
ATOM   1054 2HD1 LEU A  67      22.405   3.051  14.035  1.00  0.76           H  
ATOM   1055 3HD1 LEU A  67      23.974   3.201  14.816  1.00  0.76           H  
ATOM   1056 1HD2 LEU A  67      22.920   3.036  17.641  1.00  0.76           H  
ATOM   1057 2HD2 LEU A  67      24.112   4.217  17.061  1.00  0.76           H  
ATOM   1058 3HD2 LEU A  67      22.622   4.774  17.838  1.00  0.76           H  
ATOM   1059  N   ILE A  68      20.002   4.122  13.711  1.00  0.77           N  
ATOM   1060  CA  ILE A  68      18.772   3.396  13.845  1.00  0.77           C  
ATOM   1061  C   ILE A  68      19.120   2.049  14.477  1.00  0.77           C  
ATOM   1062  O   ILE A  68      19.668   1.185  13.793  1.00  0.77           O  
ATOM   1063  CB  ILE A  68      18.211   3.143  12.443  1.00  0.77           C  
ATOM   1064  CG1 ILE A  68      18.028   4.495  11.726  1.00  0.77           C  
ATOM   1065  CG2 ILE A  68      16.978   2.296  12.499  1.00  0.77           C  
ATOM   1066  CD1 ILE A  68      19.227   4.913  10.892  1.00  0.77           C  
ATOM   1067  H   ILE A  68      20.710   3.741  13.083  1.00  0.77           H  
ATOM   1068  HA  ILE A  68      18.058   3.953  14.443  1.00  0.77           H  
ATOM   1069  HB  ILE A  68      18.959   2.608  11.874  1.00  0.77           H  
ATOM   1070 1HG1 ILE A  68      17.212   4.456  11.070  1.00  0.77           H  
ATOM   1071 2HG1 ILE A  68      17.855   5.259  12.472  1.00  0.77           H  
ATOM   1072 1HG2 ILE A  68      16.632   2.090  11.494  1.00  0.77           H  
ATOM   1073 2HG2 ILE A  68      17.221   1.352  12.996  1.00  0.77           H  
ATOM   1074 3HG2 ILE A  68      16.202   2.817  13.065  1.00  0.77           H  
ATOM   1075 1HD1 ILE A  68      19.033   5.863  10.437  1.00  0.77           H  
ATOM   1076 2HD1 ILE A  68      20.105   5.000  11.513  1.00  0.77           H  
ATOM   1077 3HD1 ILE A  68      19.414   4.168  10.118  1.00  0.77           H  
ATOM   1078  N   PRO A  69      18.923   1.853  15.784  1.00  0.81           N  
ATOM   1079  CA  PRO A  69      19.242   0.622  16.457  1.00  0.81           C  
ATOM   1080  C   PRO A  69      18.420  -0.499  15.841  1.00  0.81           C  
ATOM   1081  O   PRO A  69      17.250  -0.297  15.481  1.00  0.81           O  
ATOM   1082  CB  PRO A  69      18.871   0.896  17.913  1.00  0.81           C  
ATOM   1083  CG  PRO A  69      18.903   2.406  18.028  1.00  0.81           C  
ATOM   1084  CD  PRO A  69      18.424   2.902  16.665  1.00  0.81           C  
ATOM   1085  HA  PRO A  69      20.314   0.439  16.361  1.00  0.81           H  
ATOM   1086 1HB  PRO A  69      17.906   0.464  18.137  1.00  0.81           H  
ATOM   1087 2HB  PRO A  69      19.591   0.407  18.579  1.00  0.81           H  
ATOM   1088 1HG  PRO A  69      18.243   2.752  18.843  1.00  0.81           H  
ATOM   1089 2HG  PRO A  69      19.919   2.752  18.271  1.00  0.81           H  
ATOM   1090 1HD  PRO A  69      17.327   2.943  16.617  1.00  0.81           H  
ATOM   1091 2HD  PRO A  69      18.882   3.870  16.480  1.00  0.81           H  
ATOM   1092  N   CYS A  70      18.993  -1.685  15.794  1.00  0.86           N  
ATOM   1093  CA  CYS A  70      18.272  -2.834  15.252  1.00  0.86           C  
ATOM   1094  C   CYS A  70      18.314  -4.072  16.138  1.00  0.86           C  
ATOM   1095  O   CYS A  70      19.381  -4.570  16.489  1.00  0.86           O  
ATOM   1096  CB  CYS A  70      18.844  -3.180  13.885  1.00  0.86           C  
ATOM   1097  SG  CYS A  70      18.099  -4.578  13.095  1.00  0.86           S  
ATOM   1098  H   CYS A  70      19.969  -1.756  16.078  1.00  0.86           H  
ATOM   1099  HA  CYS A  70      17.227  -2.549  15.118  1.00  0.86           H  
ATOM   1100 1HB  CYS A  70      18.729  -2.321  13.229  1.00  0.86           H  
ATOM   1101 2HB  CYS A  70      19.913  -3.375  13.982  1.00  0.86           H  
ATOM   1102  HG  CYS A  70      16.946  -3.963  12.813  1.00  0.86           H  
ATOM   1103  N   ASN A  71      17.118  -4.563  16.488  1.00  0.94           N  
ATOM   1104  CA  ASN A  71      16.951  -5.763  17.317  1.00  0.94           C  
ATOM   1105  C   ASN A  71      16.627  -7.024  16.514  1.00  0.94           C  
ATOM   1106  O   ASN A  71      16.247  -8.052  17.078  1.00  0.94           O  
ATOM   1107  CB  ASN A  71      15.872  -5.559  18.364  1.00  0.94           C  
ATOM   1108  CG  ASN A  71      15.907  -6.653  19.393  1.00  0.94           C  
ATOM   1109  OD1 ASN A  71      16.960  -7.037  19.889  1.00  0.94           O  
ATOM   1110  ND2 ASN A  71      14.759  -7.197  19.713  1.00  0.94           N  
ATOM   1111  H   ASN A  71      16.288  -4.085  16.155  1.00  0.94           H  
ATOM   1112  HA  ASN A  71      17.893  -5.948  17.832  1.00  0.94           H  
ATOM   1113 1HB  ASN A  71      16.020  -4.596  18.865  1.00  0.94           H  
ATOM   1114 2HB  ASN A  71      14.892  -5.543  17.885  1.00  0.94           H  
ATOM   1115 1HD2 ASN A  71      14.741  -7.970  20.378  1.00  0.94           H  
ATOM   1116 2HD2 ASN A  71      13.914  -6.876  19.284  1.00  0.94           H  
ATOM   1117  N   GLN A  72      16.769  -6.943  15.210  1.00  1.01           N  
ATOM   1118  CA  GLN A  72      16.461  -8.069  14.342  1.00  1.01           C  
ATOM   1119  C   GLN A  72      17.681  -8.912  14.106  1.00  1.01           C  
ATOM   1120  O   GLN A  72      18.781  -8.554  14.519  1.00  1.01           O  
ATOM   1121  CB  GLN A  72      15.841  -7.620  13.015  1.00  1.01           C  
ATOM   1122  CG  GLN A  72      14.493  -6.981  13.163  1.00  1.01           C  
ATOM   1123  CD  GLN A  72      13.440  -7.987  13.626  1.00  1.01           C  
ATOM   1124  OE1 GLN A  72      13.176  -8.976  12.935  1.00  1.01           O  
ATOM   1125  NE2 GLN A  72      12.847  -7.753  14.784  1.00  1.01           N  
ATOM   1126  H   GLN A  72      17.099  -6.076  14.809  1.00  1.01           H  
ATOM   1127  HA  GLN A  72      15.724  -8.694  14.843  1.00  1.01           H  
ATOM   1128 1HB  GLN A  72      16.504  -6.941  12.506  1.00  1.01           H  
ATOM   1129 2HB  GLN A  72      15.720  -8.482  12.362  1.00  1.01           H  
ATOM   1130 1HG  GLN A  72      14.563  -6.192  13.907  1.00  1.01           H  
ATOM   1131 2HG  GLN A  72      14.178  -6.584  12.204  1.00  1.01           H  
ATOM   1132 1HE2 GLN A  72      12.152  -8.384  15.128  1.00  1.01           H  
ATOM   1133 2HE2 GLN A  72      13.083  -6.934  15.320  1.00  1.01           H  
ATOM   1134  N   PHE A  73      17.446 -10.070  13.505  1.00  1.08           N  
ATOM   1135  CA  PHE A  73      18.421 -11.099  13.145  1.00  1.08           C  
ATOM   1136  C   PHE A  73      18.846 -12.002  14.324  1.00  1.08           C  
ATOM   1137  O   PHE A  73      19.117 -13.185  14.116  1.00  1.08           O  
ATOM   1138  CB  PHE A  73      19.687 -10.451  12.529  1.00  1.08           C  
ATOM   1139  CG  PHE A  73      19.421  -9.477  11.349  1.00  1.08           C  
ATOM   1140  CD1 PHE A  73      19.517  -8.086  11.512  1.00  1.08           C  
ATOM   1141  CD2 PHE A  73      19.064  -9.954  10.100  1.00  1.08           C  
ATOM   1142  CE1 PHE A  73      19.265  -7.235  10.468  1.00  1.08           C  
ATOM   1143  CE2 PHE A  73      18.818  -9.086   9.055  1.00  1.08           C  
ATOM   1144  CZ  PHE A  73      18.920  -7.732   9.246  1.00  1.08           C  
ATOM   1145  H   PHE A  73      16.488 -10.254  13.248  1.00  1.08           H  
ATOM   1146  HA  PHE A  73      17.965 -11.740  12.387  1.00  1.08           H  
ATOM   1147 1HB  PHE A  73      20.271  -9.936  13.292  1.00  1.08           H  
ATOM   1148 2HB  PHE A  73      20.325 -11.249  12.153  1.00  1.08           H  
ATOM   1149  HD1 PHE A  73      19.799  -7.675  12.482  1.00  1.08           H  
ATOM   1150  HD2 PHE A  73      18.981 -11.029   9.942  1.00  1.08           H  
ATOM   1151  HE1 PHE A  73      19.349  -6.159  10.608  1.00  1.08           H  
ATOM   1152  HE2 PHE A  73      18.543  -9.471   8.071  1.00  1.08           H  
ATOM   1153  HZ  PHE A  73      18.732  -7.058   8.423  1.00  1.08           H  
ATOM   1154  N   ASP A  74      18.835 -11.481  15.559  1.00  1.11           N  
ATOM   1155  CA  ASP A  74      19.167 -12.308  16.730  1.00  1.11           C  
ATOM   1156  C   ASP A  74      18.696 -11.816  18.128  1.00  1.11           C  
ATOM   1157  O   ASP A  74      19.189 -12.317  19.136  1.00  1.11           O  
ATOM   1158  CB  ASP A  74      20.672 -12.639  16.732  1.00  1.11           C  
ATOM   1159  CG  ASP A  74      21.563 -11.436  16.758  1.00  1.11           C  
ATOM   1160  OD1 ASP A  74      21.044 -10.363  16.810  1.00  1.11           O  
ATOM   1161  OD2 ASP A  74      22.763 -11.593  16.725  1.00  1.11           O  
ATOM   1162  H   ASP A  74      18.627 -10.497  15.667  1.00  1.11           H  
ATOM   1163  HA  ASP A  74      18.670 -13.267  16.575  1.00  1.11           H  
ATOM   1164 1HB  ASP A  74      20.901 -13.250  17.603  1.00  1.11           H  
ATOM   1165 2HB  ASP A  74      20.922 -13.234  15.854  1.00  1.11           H  
ATOM   1166  N   ASN A  75      17.760 -10.856  18.210  1.00  1.12           N  
ATOM   1167  CA  ASN A  75      17.272 -10.310  19.504  1.00  1.12           C  
ATOM   1168  C   ASN A  75      18.420  -9.777  20.382  1.00  1.12           C  
ATOM   1169  O   ASN A  75      18.452  -9.953  21.601  1.00  1.12           O  
ATOM   1170  CB  ASN A  75      16.451 -11.348  20.256  1.00  1.12           C  
ATOM   1171  CG  ASN A  75      15.537 -10.787  21.399  1.00  1.12           C  
ATOM   1172  OD1 ASN A  75      14.958  -9.680  21.385  1.00  1.12           O  
ATOM   1173  ND2 ASN A  75      15.403 -11.605  22.421  1.00  1.12           N  
ATOM   1174  H   ASN A  75      17.370 -10.476  17.359  1.00  1.12           H  
ATOM   1175  HA  ASN A  75      16.621  -9.471  19.279  1.00  1.12           H  
ATOM   1176 1HB  ASN A  75      15.821 -11.881  19.545  1.00  1.12           H  
ATOM   1177 2HB  ASN A  75      17.125 -12.080  20.699  1.00  1.12           H  
ATOM   1178 1HD2 ASN A  75      14.834 -11.344  23.203  1.00  1.12           H  
ATOM   1179 2HD2 ASN A  75      15.869 -12.491  22.417  1.00  1.12           H  
ATOM   1180  N   VAL A  76      19.327  -9.085  19.721  1.00  1.10           N  
ATOM   1181  CA  VAL A  76      20.512  -8.420  20.237  1.00  1.10           C  
ATOM   1182  C   VAL A  76      20.344  -7.153  21.073  1.00  1.10           C  
ATOM   1183  O   VAL A  76      21.125  -6.928  21.996  1.00  1.10           O  
ATOM   1184  CB  VAL A  76      21.426  -8.207  19.050  1.00  1.10           C  
ATOM   1185  CG1 VAL A  76      20.717  -7.335  18.033  1.00  1.10           C  
ATOM   1186  CG2 VAL A  76      22.722  -7.530  19.489  1.00  1.10           C  
ATOM   1187  H   VAL A  76      19.189  -9.029  18.718  1.00  1.10           H  
ATOM   1188  HA  VAL A  76      21.010  -9.151  20.875  1.00  1.10           H  
ATOM   1189  HB  VAL A  76      21.646  -9.158  18.613  1.00  1.10           H  
ATOM   1190 1HG1 VAL A  76      21.348  -7.240  17.173  1.00  1.10           H  
ATOM   1191 2HG1 VAL A  76      19.794  -7.832  17.724  1.00  1.10           H  
ATOM   1192 3HG1 VAL A  76      20.485  -6.358  18.428  1.00  1.10           H  
ATOM   1193 1HG2 VAL A  76      23.367  -7.392  18.625  1.00  1.10           H  
ATOM   1194 2HG2 VAL A  76      22.483  -6.569  19.920  1.00  1.10           H  
ATOM   1195 3HG2 VAL A  76      23.233  -8.151  20.226  1.00  1.10           H  
ATOM   1196  N   ALA A  77      19.353  -6.325  20.774  1.00  1.06           N  
ATOM   1197  CA  ALA A  77      19.177  -5.066  21.482  1.00  1.06           C  
ATOM   1198  C   ALA A  77      17.752  -4.931  22.056  1.00  1.06           C  
ATOM   1199  O   ALA A  77      17.014  -4.032  21.659  1.00  1.06           O  
ATOM   1200  CB  ALA A  77      19.482  -3.915  20.520  1.00  1.06           C  
ATOM   1201  H   ALA A  77      18.685  -6.579  20.058  1.00  1.06           H  
ATOM   1202  HA  ALA A  77      19.881  -5.020  22.299  1.00  1.06           H  
ATOM   1203 1HB  ALA A  77      19.380  -2.967  21.033  1.00  1.06           H  
ATOM   1204 2HB  ALA A  77      20.500  -4.017  20.144  1.00  1.06           H  
ATOM   1205 3HB  ALA A  77      18.782  -3.949  19.682  1.00  1.06           H  
ATOM   1206  N   PRO A  78      17.352  -5.808  23.016  1.00  1.01           N  
ATOM   1207  CA  PRO A  78      16.047  -5.898  23.650  1.00  1.01           C  
ATOM   1208  C   PRO A  78      15.782  -4.824  24.701  1.00  1.01           C  
ATOM   1209  O   PRO A  78      14.656  -4.709  25.191  1.00  1.01           O  
ATOM   1210  CB  PRO A  78      16.105  -7.265  24.330  1.00  1.01           C  
ATOM   1211  CG  PRO A  78      17.545  -7.451  24.666  1.00  1.01           C  
ATOM   1212  CD  PRO A  78      18.280  -6.852  23.518  1.00  1.01           C  
ATOM   1213  HA  PRO A  78      15.272  -5.885  22.870  1.00  1.01           H  
ATOM   1214 1HB  PRO A  78      15.452  -7.274  25.215  1.00  1.01           H  
ATOM   1215 2HB  PRO A  78      15.730  -8.042  23.642  1.00  1.01           H  
ATOM   1216 1HG  PRO A  78      17.782  -6.966  25.623  1.00  1.01           H  
ATOM   1217 2HG  PRO A  78      17.765  -8.523  24.785  1.00  1.01           H  
ATOM   1218 1HD  PRO A  78      19.239  -6.449  23.854  1.00  1.01           H  
ATOM   1219 2HD  PRO A  78      18.380  -7.659  22.794  1.00  1.01           H  
ATOM   1220  N   GLY A  79      16.809  -4.058  25.072  1.00  0.96           N  
ATOM   1221  CA  GLY A  79      16.663  -3.100  26.165  1.00  0.96           C  
ATOM   1222  C   GLY A  79      15.899  -1.859  25.736  1.00  0.96           C  
ATOM   1223  O   GLY A  79      15.397  -1.781  24.605  1.00  0.96           O  
ATOM   1224  H   GLY A  79      17.706  -4.154  24.624  1.00  0.96           H  
ATOM   1225 1HA  GLY A  79      16.151  -3.573  27.003  1.00  0.96           H  
ATOM   1226 2HA  GLY A  79      17.648  -2.808  26.529  1.00  0.96           H  
ATOM   1227  N   THR A  80      15.784  -0.894  26.644  1.00  0.93           N  
ATOM   1228  CA  THR A  80      14.994   0.293  26.336  1.00  0.93           C  
ATOM   1229  C   THR A  80      15.827   1.415  25.747  1.00  0.93           C  
ATOM   1230  O   THR A  80      17.039   1.292  25.579  1.00  0.93           O  
ATOM   1231  CB  THR A  80      14.206   0.793  27.573  1.00  0.93           C  
ATOM   1232  OG1 THR A  80      13.254   1.792  27.154  1.00  0.93           O  
ATOM   1233  CG2 THR A  80      15.128   1.368  28.621  1.00  0.93           C  
ATOM   1234  H   THR A  80      16.256  -1.008  27.548  1.00  0.93           H  
ATOM   1235  HA  THR A  80      14.253   0.017  25.586  1.00  0.93           H  
ATOM   1236  HB  THR A  80      13.661  -0.045  28.006  1.00  0.93           H  
ATOM   1237  HG1 THR A  80      12.631   1.957  27.873  1.00  0.93           H  
ATOM   1238 1HG2 THR A  80      14.550   1.702  29.480  1.00  0.93           H  
ATOM   1239 2HG2 THR A  80      15.813   0.595  28.928  1.00  0.93           H  
ATOM   1240 3HG2 THR A  80      15.676   2.191  28.225  1.00  0.93           H  
ATOM   1241  N   ASN A  81      15.162   2.525  25.471  1.00  0.90           N  
ATOM   1242  CA  ASN A  81      15.785   3.659  24.811  1.00  0.90           C  
ATOM   1243  C   ASN A  81      16.852   4.307  25.675  1.00  0.90           C  
ATOM   1244  O   ASN A  81      17.912   4.696  25.188  1.00  0.90           O  
ATOM   1245  CB  ASN A  81      14.713   4.649  24.452  1.00  0.90           C  
ATOM   1246  CG  ASN A  81      13.840   4.171  23.317  1.00  0.90           C  
ATOM   1247  OD1 ASN A  81      14.232   3.333  22.488  1.00  0.90           O  
ATOM   1248  ND2 ASN A  81      12.638   4.673  23.287  1.00  0.90           N  
ATOM   1249  H   ASN A  81      14.184   2.540  25.728  1.00  0.90           H  
ATOM   1250  HA  ASN A  81      16.270   3.305  23.900  1.00  0.90           H  
ATOM   1251 1HB  ASN A  81      14.087   4.842  25.323  1.00  0.90           H  
ATOM   1252 2HB  ASN A  81      15.173   5.591  24.171  1.00  0.90           H  
ATOM   1253 1HD2 ASN A  81      11.993   4.395  22.584  1.00  0.90           H  
ATOM   1254 2HD2 ASN A  81      12.355   5.333  23.987  1.00  0.90           H  
ATOM   1255  N   GLU A  82      16.592   4.383  26.974  1.00  0.88           N  
ATOM   1256  CA  GLU A  82      17.540   4.971  27.911  1.00  0.88           C  
ATOM   1257  C   GLU A  82      18.812   4.131  28.002  1.00  0.88           C  
ATOM   1258  O   GLU A  82      19.915   4.661  28.152  1.00  0.88           O  
ATOM   1259  CB  GLU A  82      16.896   5.115  29.291  1.00  0.88           C  
ATOM   1260  CG  GLU A  82      15.783   6.156  29.346  1.00  0.88           C  
ATOM   1261  CD  GLU A  82      15.122   6.257  30.702  1.00  0.88           C  
ATOM   1262  OE1 GLU A  82      15.413   5.447  31.550  1.00  0.88           O  
ATOM   1263  OE2 GLU A  82      14.327   7.150  30.885  1.00  0.88           O  
ATOM   1264  H   GLU A  82      15.706   4.035  27.312  1.00  0.88           H  
ATOM   1265  HA  GLU A  82      17.814   5.963  27.547  1.00  0.88           H  
ATOM   1266 1HB  GLU A  82      16.482   4.157  29.601  1.00  0.88           H  
ATOM   1267 2HB  GLU A  82      17.657   5.393  30.019  1.00  0.88           H  
ATOM   1268 1HG  GLU A  82      16.199   7.129  29.082  1.00  0.88           H  
ATOM   1269 2HG  GLU A  82      15.032   5.900  28.598  1.00  0.88           H  
ATOM   1270  N   GLU A  83      18.645   2.809  27.934  1.00  0.87           N  
ATOM   1271  CA  GLU A  83      19.766   1.889  28.045  1.00  0.87           C  
ATOM   1272  C   GLU A  83      20.605   1.925  26.784  1.00  0.87           C  
ATOM   1273  O   GLU A  83      21.833   2.026  26.846  1.00  0.87           O  
ATOM   1274  CB  GLU A  83      19.249   0.468  28.301  1.00  0.87           C  
ATOM   1275  CG  GLU A  83      18.626   0.277  29.679  1.00  0.87           C  
ATOM   1276  CD  GLU A  83      17.946  -1.070  29.879  1.00  0.87           C  
ATOM   1277  OE1 GLU A  83      17.325  -1.574  28.953  1.00  0.87           O  
ATOM   1278  OE2 GLU A  83      18.049  -1.596  30.961  1.00  0.87           O  
ATOM   1279  H   GLU A  83      17.716   2.445  27.792  1.00  0.87           H  
ATOM   1280  HA  GLU A  83      20.390   2.197  28.883  1.00  0.87           H  
ATOM   1281 1HB  GLU A  83      18.496   0.216  27.553  1.00  0.87           H  
ATOM   1282 2HB  GLU A  83      20.067  -0.243  28.194  1.00  0.87           H  
ATOM   1283 1HG  GLU A  83      19.415   0.374  30.422  1.00  0.87           H  
ATOM   1284 2HG  GLU A  83      17.915   1.079  29.854  1.00  0.87           H  
ATOM   1285  N   LEU A  84      19.938   1.916  25.633  1.00  0.88           N  
ATOM   1286  CA  LEU A  84      20.661   1.937  24.379  1.00  0.88           C  
ATOM   1287  C   LEU A  84      21.390   3.267  24.257  1.00  0.88           C  
ATOM   1288  O   LEU A  84      22.543   3.320  23.825  1.00  0.88           O  
ATOM   1289  CB  LEU A  84      19.685   1.689  23.233  1.00  0.88           C  
ATOM   1290  CG  LEU A  84      19.071   0.231  23.232  1.00  0.88           C  
ATOM   1291  CD1 LEU A  84      17.994   0.107  22.158  1.00  0.88           C  
ATOM   1292  CD2 LEU A  84      20.160  -0.781  23.018  1.00  0.88           C  
ATOM   1293  H   LEU A  84      18.919   1.845  25.630  1.00  0.88           H  
ATOM   1294  HA  LEU A  84      21.397   1.138  24.385  1.00  0.88           H  
ATOM   1295 1HB  LEU A  84      18.858   2.398  23.323  1.00  0.88           H  
ATOM   1296 2HB  LEU A  84      20.193   1.856  22.285  1.00  0.88           H  
ATOM   1297  HG  LEU A  84      18.607   0.041  24.195  1.00  0.88           H  
ATOM   1298 1HD1 LEU A  84      17.571  -0.902  22.190  1.00  0.88           H  
ATOM   1299 2HD1 LEU A  84      17.203   0.836  22.352  1.00  0.88           H  
ATOM   1300 3HD1 LEU A  84      18.425   0.289  21.178  1.00  0.88           H  
ATOM   1301 1HD2 LEU A  84      19.733  -1.782  23.041  1.00  0.88           H  
ATOM   1302 2HD2 LEU A  84      20.604  -0.595  22.064  1.00  0.88           H  
ATOM   1303 3HD2 LEU A  84      20.906  -0.688  23.801  1.00  0.88           H  
ATOM   1304  N   LEU A  85      20.745   4.345  24.705  1.00  0.89           N  
ATOM   1305  CA  LEU A  85      21.365   5.651  24.658  1.00  0.89           C  
ATOM   1306  C   LEU A  85      22.602   5.674  25.532  1.00  0.89           C  
ATOM   1307  O   LEU A  85      23.640   6.197  25.129  1.00  0.89           O  
ATOM   1308  CB  LEU A  85      20.437   6.733  25.156  1.00  0.89           C  
ATOM   1309  CG  LEU A  85      21.032   8.094  25.090  1.00  0.89           C  
ATOM   1310  CD1 LEU A  85      21.308   8.444  23.621  1.00  0.89           C  
ATOM   1311  CD2 LEU A  85      20.117   9.024  25.709  1.00  0.89           C  
ATOM   1312  H   LEU A  85      19.788   4.276  25.050  1.00  0.89           H  
ATOM   1313  HA  LEU A  85      21.650   5.867  23.632  1.00  0.89           H  
ATOM   1314 1HB  LEU A  85      19.526   6.727  24.556  1.00  0.89           H  
ATOM   1315 2HB  LEU A  85      20.168   6.522  26.191  1.00  0.89           H  
ATOM   1316  HG  LEU A  85      21.979   8.106  25.619  1.00  0.89           H  
ATOM   1317 1HD1 LEU A  85      21.748   9.439  23.560  1.00  0.89           H  
ATOM   1318 2HD1 LEU A  85      21.997   7.716  23.193  1.00  0.89           H  
ATOM   1319 3HD1 LEU A  85      20.368   8.428  23.064  1.00  0.89           H  
ATOM   1320 1HD2 LEU A  85      20.509  10.034  25.664  1.00  0.89           H  
ATOM   1321 2HD2 LEU A  85      19.219   8.958  25.169  1.00  0.89           H  
ATOM   1322 3HD2 LEU A  85      19.944   8.739  26.745  1.00  0.89           H  
ATOM   1323  N   ALA A  86      22.494   5.140  26.756  1.00  0.91           N  
ATOM   1324  CA  ALA A  86      23.634   5.145  27.657  1.00  0.91           C  
ATOM   1325  C   ALA A  86      24.809   4.408  27.032  1.00  0.91           C  
ATOM   1326  O   ALA A  86      25.959   4.857  27.132  1.00  0.91           O  
ATOM   1327  CB  ALA A  86      23.255   4.490  28.972  1.00  0.91           C  
ATOM   1328  H   ALA A  86      21.610   4.745  27.077  1.00  0.91           H  
ATOM   1329  HA  ALA A  86      23.926   6.177  27.835  1.00  0.91           H  
ATOM   1330 1HB  ALA A  86      24.105   4.511  29.650  1.00  0.91           H  
ATOM   1331 2HB  ALA A  86      22.418   5.030  29.416  1.00  0.91           H  
ATOM   1332 3HB  ALA A  86      22.960   3.457  28.787  1.00  0.91           H  
ATOM   1333  N   LEU A  87      24.524   3.308  26.335  1.00  0.94           N  
ATOM   1334  CA  LEU A  87      25.588   2.569  25.689  1.00  0.94           C  
ATOM   1335  C   LEU A  87      26.245   3.422  24.616  1.00  0.94           C  
ATOM   1336  O   LEU A  87      27.467   3.450  24.513  1.00  0.94           O  
ATOM   1337  CB  LEU A  87      25.032   1.277  25.091  1.00  0.94           C  
ATOM   1338  CG  LEU A  87      24.593   0.238  26.116  1.00  0.94           C  
ATOM   1339  CD1 LEU A  87      23.890  -0.890  25.415  1.00  0.94           C  
ATOM   1340  CD2 LEU A  87      25.809  -0.262  26.857  1.00  0.94           C  
ATOM   1341  H   LEU A  87      23.560   2.967  26.291  1.00  0.94           H  
ATOM   1342  HA  LEU A  87      26.337   2.316  26.436  1.00  0.94           H  
ATOM   1343 1HB  LEU A  87      24.169   1.521  24.481  1.00  0.94           H  
ATOM   1344 2HB  LEU A  87      25.789   0.826  24.451  1.00  0.94           H  
ATOM   1345  HG  LEU A  87      23.901   0.687  26.820  1.00  0.94           H  
ATOM   1346 1HD1 LEU A  87      23.572  -1.637  26.140  1.00  0.94           H  
ATOM   1347 2HD1 LEU A  87      23.028  -0.508  24.892  1.00  0.94           H  
ATOM   1348 3HD1 LEU A  87      24.577  -1.336  24.709  1.00  0.94           H  
ATOM   1349 1HD2 LEU A  87      25.502  -1.004  27.594  1.00  0.94           H  
ATOM   1350 2HD2 LEU A  87      26.505  -0.717  26.149  1.00  0.94           H  
ATOM   1351 3HD2 LEU A  87      26.294   0.573  27.361  1.00  0.94           H  
ATOM   1352  N   LEU A  88      25.443   4.176  23.866  1.00  0.98           N  
ATOM   1353  CA  LEU A  88      25.960   5.056  22.821  1.00  0.98           C  
ATOM   1354  C   LEU A  88      26.792   6.207  23.412  1.00  0.98           C  
ATOM   1355  O   LEU A  88      27.863   6.557  22.890  1.00  0.98           O  
ATOM   1356  CB  LEU A  88      24.779   5.549  21.999  1.00  0.98           C  
ATOM   1357  CG  LEU A  88      24.123   4.433  21.195  1.00  0.98           C  
ATOM   1358  CD1 LEU A  88      22.847   4.899  20.623  1.00  0.98           C  
ATOM   1359  CD2 LEU A  88      25.055   4.007  20.108  1.00  0.98           C  
ATOM   1360  H   LEU A  88      24.432   4.102  23.999  1.00  0.98           H  
ATOM   1361  HA  LEU A  88      26.597   4.469  22.168  1.00  0.98           H  
ATOM   1362 1HB  LEU A  88      24.036   5.974  22.662  1.00  0.98           H  
ATOM   1363 2HB  LEU A  88      25.116   6.321  21.309  1.00  0.98           H  
ATOM   1364  HG  LEU A  88      23.923   3.589  21.846  1.00  0.98           H  
ATOM   1365 1HD1 LEU A  88      22.384   4.090  20.065  1.00  0.98           H  
ATOM   1366 2HD1 LEU A  88      22.181   5.208  21.422  1.00  0.98           H  
ATOM   1367 3HD1 LEU A  88      23.053   5.728  19.971  1.00  0.98           H  
ATOM   1368 1HD2 LEU A  88      24.591   3.206  19.547  1.00  0.98           H  
ATOM   1369 2HD2 LEU A  88      25.254   4.848  19.446  1.00  0.98           H  
ATOM   1370 3HD2 LEU A  88      25.988   3.658  20.546  1.00  0.98           H  
ATOM   1371  N   LYS A  89      26.351   6.746  24.557  1.00  1.03           N  
ATOM   1372  CA  LYS A  89      27.112   7.804  25.220  1.00  1.03           C  
ATOM   1373  C   LYS A  89      28.477   7.268  25.625  1.00  1.03           C  
ATOM   1374  O   LYS A  89      29.487   7.973  25.535  1.00  1.03           O  
ATOM   1375  CB  LYS A  89      26.383   8.362  26.446  1.00  1.03           C  
ATOM   1376  CG  LYS A  89      25.165   9.230  26.144  1.00  1.03           C  
ATOM   1377  CD  LYS A  89      24.537   9.737  27.439  1.00  1.03           C  
ATOM   1378  CE  LYS A  89      23.388  10.687  27.173  1.00  1.03           C  
ATOM   1379  NZ  LYS A  89      22.758  11.164  28.439  1.00  1.03           N  
ATOM   1380  H   LYS A  89      25.462   6.432  24.947  1.00  1.03           H  
ATOM   1381  HA  LYS A  89      27.264   8.620  24.512  1.00  1.03           H  
ATOM   1382 1HB  LYS A  89      26.046   7.530  27.065  1.00  1.03           H  
ATOM   1383 2HB  LYS A  89      27.077   8.950  27.043  1.00  1.03           H  
ATOM   1384 1HG  LYS A  89      25.462  10.078  25.525  1.00  1.03           H  
ATOM   1385 2HG  LYS A  89      24.433   8.639  25.595  1.00  1.03           H  
ATOM   1386 1HD  LYS A  89      24.162   8.886  28.008  1.00  1.03           H  
ATOM   1387 2HD  LYS A  89      25.292  10.248  28.035  1.00  1.03           H  
ATOM   1388 1HE  LYS A  89      23.758  11.547  26.617  1.00  1.03           H  
ATOM   1389 2HE  LYS A  89      22.650  10.184  26.581  1.00  1.03           H  
ATOM   1390 1HZ  LYS A  89      21.999  11.794  28.222  1.00  1.03           H  
ATOM   1391 2HZ  LYS A  89      22.401  10.375  28.958  1.00  1.03           H  
ATOM   1392 3HZ  LYS A  89      23.447  11.649  28.997  1.00  1.03           H  
ATOM   1393  N   GLY A  90      28.511   5.987  25.998  1.00  1.11           N  
ATOM   1394  CA  GLY A  90      29.716   5.276  26.398  1.00  1.11           C  
ATOM   1395  C   GLY A  90      30.781   5.212  25.297  1.00  1.11           C  
ATOM   1396  O   GLY A  90      31.949   4.936  25.583  1.00  1.11           O  
ATOM   1397  H   GLY A  90      27.626   5.480  26.063  1.00  1.11           H  
ATOM   1398 1HA  GLY A  90      30.135   5.749  27.284  1.00  1.11           H  
ATOM   1399 2HA  GLY A  90      29.437   4.261  26.681  1.00  1.11           H  
ATOM   1400  N   TYR A  91      30.391   5.466  24.041  1.00  1.18           N  
ATOM   1401  CA  TYR A  91      31.334   5.455  22.938  1.00  1.18           C  
ATOM   1402  C   TYR A  91      31.703   6.859  22.499  1.00  1.18           C  
ATOM   1403  O   TYR A  91      32.470   7.031  21.553  1.00  1.18           O  
ATOM   1404  CB  TYR A  91      30.764   4.681  21.753  1.00  1.18           C  
ATOM   1405  CG  TYR A  91      30.597   3.237  22.060  1.00  1.18           C  
ATOM   1406  CD1 TYR A  91      29.356   2.718  22.322  1.00  1.18           C  
ATOM   1407  CD2 TYR A  91      31.708   2.434  22.120  1.00  1.18           C  
ATOM   1408  CE1 TYR A  91      29.213   1.385  22.649  1.00  1.18           C  
ATOM   1409  CE2 TYR A  91      31.579   1.116  22.444  1.00  1.18           C  
ATOM   1410  CZ  TYR A  91      30.345   0.582  22.709  1.00  1.18           C  
ATOM   1411  OH  TYR A  91      30.239  -0.750  23.040  1.00  1.18           O  
ATOM   1412  H   TYR A  91      29.421   5.696  23.839  1.00  1.18           H  
ATOM   1413  HA  TYR A  91      32.247   4.961  23.268  1.00  1.18           H  
ATOM   1414 1HB  TYR A  91      29.788   5.090  21.487  1.00  1.18           H  
ATOM   1415 2HB  TYR A  91      31.418   4.783  20.885  1.00  1.18           H  
ATOM   1416  HD1 TYR A  91      28.493   3.360  22.277  1.00  1.18           H  
ATOM   1417  HD2 TYR A  91      32.696   2.851  21.919  1.00  1.18           H  
ATOM   1418  HE1 TYR A  91      28.224   0.975  22.861  1.00  1.18           H  
ATOM   1419  HE2 TYR A  91      32.464   0.488  22.502  1.00  1.18           H  
ATOM   1420  HH  TYR A  91      31.126  -1.181  22.955  1.00  1.18           H  
ATOM   1421  N   GLY A  92      31.200   7.868  23.204  1.00  1.24           N  
ATOM   1422  CA  GLY A  92      31.475   9.239  22.824  1.00  1.24           C  
ATOM   1423  C   GLY A  92      30.582   9.764  21.696  1.00  1.24           C  
ATOM   1424  O   GLY A  92      30.967  10.708  21.003  1.00  1.24           O  
ATOM   1425  H   GLY A  92      30.603   7.699  24.011  1.00  1.24           H  
ATOM   1426 1HA  GLY A  92      31.348   9.872  23.703  1.00  1.24           H  
ATOM   1427 2HA  GLY A  92      32.519   9.323  22.528  1.00  1.24           H  
ATOM   1428  N   PHE A  93      29.405   9.165  21.472  1.00  1.26           N  
ATOM   1429  CA  PHE A  93      28.569   9.696  20.397  1.00  1.26           C  
ATOM   1430  C   PHE A  93      27.903  11.021  20.697  1.00  1.26           C  
ATOM   1431  O   PHE A  93      27.405  11.261  21.798  1.00  1.26           O  
ATOM   1432  CB  PHE A  93      27.450   8.771  19.984  1.00  1.26           C  
ATOM   1433  CG  PHE A  93      27.790   7.696  19.084  1.00  1.26           C  
ATOM   1434  CD1 PHE A  93      27.833   6.422  19.507  1.00  1.26           C  
ATOM   1435  CD2 PHE A  93      28.048   7.979  17.750  1.00  1.26           C  
ATOM   1436  CE1 PHE A  93      28.108   5.436  18.652  1.00  1.26           C  
ATOM   1437  CE2 PHE A  93      28.341   6.980  16.870  1.00  1.26           C  
ATOM   1438  CZ  PHE A  93      28.366   5.704  17.318  1.00  1.26           C  
ATOM   1439  H   PHE A  93      29.081   8.376  22.034  1.00  1.26           H  
ATOM   1440  HA  PHE A  93      29.209   9.846  19.530  1.00  1.26           H  
ATOM   1441 1HB  PHE A  93      27.012   8.327  20.876  1.00  1.26           H  
ATOM   1442 2HB  PHE A  93      26.690   9.365  19.527  1.00  1.26           H  
ATOM   1443  HD1 PHE A  93      27.629   6.195  20.539  1.00  1.26           H  
ATOM   1444  HD2 PHE A  93      28.010   9.013  17.406  1.00  1.26           H  
ATOM   1445  HE1 PHE A  93      28.115   4.444  19.029  1.00  1.26           H  
ATOM   1446  HE2 PHE A  93      28.541   7.206  15.824  1.00  1.26           H  
ATOM   1447  HZ  PHE A  93      28.590   4.915  16.629  1.00  1.26           H  
ATOM   1448  N   THR A  94      27.863  11.851  19.662  1.00  1.21           N  
ATOM   1449  CA  THR A  94      27.234  13.160  19.674  1.00  1.21           C  
ATOM   1450  C   THR A  94      26.343  13.332  18.440  1.00  1.21           C  
ATOM   1451  O   THR A  94      26.545  14.265  17.669  1.00  1.21           O  
ATOM   1452  CB  THR A  94      28.300  14.268  19.680  1.00  1.21           C  
ATOM   1453  OG1 THR A  94      29.148  14.106  18.539  1.00  1.21           O  
ATOM   1454  CG2 THR A  94      29.162  14.206  20.945  1.00  1.21           C  
ATOM   1455  H   THR A  94      28.309  11.555  18.807  1.00  1.21           H  
ATOM   1456  HA  THR A  94      26.613  13.248  20.565  1.00  1.21           H  
ATOM   1457  HB  THR A  94      27.807  15.238  19.626  1.00  1.21           H  
ATOM   1458  HG1 THR A  94      28.605  14.107  17.746  1.00  1.21           H  
ATOM   1459 1HG2 THR A  94      29.903  15.002  20.918  1.00  1.21           H  
ATOM   1460 2HG2 THR A  94      28.527  14.329  21.823  1.00  1.21           H  
ATOM   1461 3HG2 THR A  94      29.671  13.245  21.001  1.00  1.21           H  
ATOM   1462  N   PHE A  95      25.379  12.434  18.243  1.00  1.13           N  
ATOM   1463  CA  PHE A  95      24.603  12.418  16.996  1.00  1.13           C  
ATOM   1464  C   PHE A  95      23.151  12.008  17.247  1.00  1.13           C  
ATOM   1465  O   PHE A  95      22.737  11.856  18.399  1.00  1.13           O  
ATOM   1466  CB  PHE A  95      25.201  11.441  15.990  1.00  1.13           C  
ATOM   1467  CG  PHE A  95      25.082  10.005  16.379  1.00  1.13           C  
ATOM   1468  CD1 PHE A  95      25.341   9.031  15.458  1.00  1.13           C  
ATOM   1469  CD2 PHE A  95      24.708   9.624  17.650  1.00  1.13           C  
ATOM   1470  CE1 PHE A  95      25.234   7.707  15.772  1.00  1.13           C  
ATOM   1471  CE2 PHE A  95      24.608   8.291  17.976  1.00  1.13           C  
ATOM   1472  CZ  PHE A  95      24.867   7.337  17.042  1.00  1.13           C  
ATOM   1473  H   PHE A  95      25.221  11.723  18.942  1.00  1.13           H  
ATOM   1474  HA  PHE A  95      24.609  13.420  16.563  1.00  1.13           H  
ATOM   1475 1HB  PHE A  95      24.740  11.578  15.041  1.00  1.13           H  
ATOM   1476 2HB  PHE A  95      26.260  11.667  15.859  1.00  1.13           H  
ATOM   1477  HD1 PHE A  95      25.629   9.329  14.471  1.00  1.13           H  
ATOM   1478  HD2 PHE A  95      24.495  10.385  18.398  1.00  1.13           H  
ATOM   1479  HE1 PHE A  95      25.448   6.952  15.019  1.00  1.13           H  
ATOM   1480  HE2 PHE A  95      24.326   7.996  18.983  1.00  1.13           H  
ATOM   1481  HZ  PHE A  95      24.793   6.299  17.307  1.00  1.13           H  
ATOM   1482  N   LEU A  96      22.345  11.915  16.183  1.00  1.02           N  
ATOM   1483  CA  LEU A  96      20.928  11.601  16.360  1.00  1.02           C  
ATOM   1484  C   LEU A  96      20.658  10.114  16.411  1.00  1.02           C  
ATOM   1485  O   LEU A  96      21.131   9.358  15.561  1.00  1.02           O  
ATOM   1486  CB  LEU A  96      20.069  12.235  15.259  1.00  1.02           C  
ATOM   1487  CG  LEU A  96      18.525  11.884  15.314  1.00  1.02           C  
ATOM   1488  CD1 LEU A  96      17.893  12.449  16.583  1.00  1.02           C  
ATOM   1489  CD2 LEU A  96      17.837  12.473  14.113  1.00  1.02           C  
ATOM   1490  H   LEU A  96      22.721  11.995  15.236  1.00  1.02           H  
ATOM   1491  HA  LEU A  96      20.609  12.027  17.309  1.00  1.02           H  
ATOM   1492 1HB  LEU A  96      20.166  13.316  15.322  1.00  1.02           H  
ATOM   1493 2HB  LEU A  96      20.461  11.916  14.314  1.00  1.02           H  
ATOM   1494  HG  LEU A  96      18.391  10.798  15.319  1.00  1.02           H  
ATOM   1495 1HD1 LEU A  96      16.834  12.194  16.602  1.00  1.02           H  
ATOM   1496 2HD1 LEU A  96      18.374  12.028  17.459  1.00  1.02           H  
ATOM   1497 3HD1 LEU A  96      18.003  13.530  16.598  1.00  1.02           H  
ATOM   1498 1HD2 LEU A  96      16.789  12.243  14.154  1.00  1.02           H  
ATOM   1499 2HD2 LEU A  96      17.967  13.554  14.116  1.00  1.02           H  
ATOM   1500 3HD2 LEU A  96      18.253  12.066  13.209  1.00  1.02           H  
ATOM   1501  N   VAL A  97      19.924   9.709  17.442  1.00  0.93           N  
ATOM   1502  CA  VAL A  97      19.564   8.319  17.620  1.00  0.93           C  
ATOM   1503  C   VAL A  97      18.052   8.143  17.587  1.00  0.93           C  
ATOM   1504  O   VAL A  97      17.309   8.816  18.321  1.00  0.93           O  
ATOM   1505  CB  VAL A  97      20.088   7.801  18.960  1.00  0.93           C  
ATOM   1506  CG1 VAL A  97      19.699   6.336  19.147  1.00  0.93           C  
ATOM   1507  CG2 VAL A  97      21.540   7.989  19.020  1.00  0.93           C  
ATOM   1508  H   VAL A  97      19.604  10.395  18.110  1.00  0.93           H  
ATOM   1509  HA  VAL A  97      20.003   7.730  16.813  1.00  0.93           H  
ATOM   1510  HB  VAL A  97      19.626   8.364  19.763  1.00  0.93           H  
ATOM   1511 1HG1 VAL A  97      20.061   5.981  20.108  1.00  0.93           H  
ATOM   1512 2HG1 VAL A  97      18.614   6.234  19.115  1.00  0.93           H  
ATOM   1513 3HG1 VAL A  97      20.141   5.736  18.345  1.00  0.93           H  
ATOM   1514 1HG2 VAL A  97      21.907   7.649  19.978  1.00  0.93           H  
ATOM   1515 2HG2 VAL A  97      21.990   7.415  18.217  1.00  0.93           H  
ATOM   1516 3HG2 VAL A  97      21.784   9.046  18.901  1.00  0.93           H  
ATOM   1517  N   PHE A  98      17.629   7.240  16.722  1.00  0.87           N  
ATOM   1518  CA  PHE A  98      16.245   6.871  16.533  1.00  0.87           C  
ATOM   1519  C   PHE A  98      15.805   5.721  17.431  1.00  0.87           C  
ATOM   1520  O   PHE A  98      16.621   4.922  17.880  1.00  0.87           O  
ATOM   1521  CB  PHE A  98      15.960   6.562  15.067  1.00  0.87           C  
ATOM   1522  CG  PHE A  98      15.784   7.774  14.156  1.00  0.87           C  
ATOM   1523  CD1 PHE A  98      15.373   8.987  14.668  1.00  0.87           C  
ATOM   1524  CD2 PHE A  98      15.938   7.671  12.788  1.00  0.87           C  
ATOM   1525  CE1 PHE A  98      15.131  10.054  13.850  1.00  0.87           C  
ATOM   1526  CE2 PHE A  98      15.697   8.754  11.958  1.00  0.87           C  
ATOM   1527  CZ  PHE A  98      15.293   9.947  12.507  1.00  0.87           C  
ATOM   1528  H   PHE A  98      18.326   6.763  16.153  1.00  0.87           H  
ATOM   1529  HA  PHE A  98      15.657   7.728  16.781  1.00  0.87           H  
ATOM   1530 1HB  PHE A  98      16.794   5.989  14.676  1.00  0.87           H  
ATOM   1531 2HB  PHE A  98      15.120   5.945  14.989  1.00  0.87           H  
ATOM   1532  HD1 PHE A  98      15.233   9.089  15.723  1.00  0.87           H  
ATOM   1533  HD2 PHE A  98      16.238   6.729  12.370  1.00  0.87           H  
ATOM   1534  HE1 PHE A  98      14.803  10.989  14.274  1.00  0.87           H  
ATOM   1535  HE2 PHE A  98      15.820   8.657  10.879  1.00  0.87           H  
ATOM   1536  HZ  PHE A  98      15.092  10.801  11.885  1.00  0.87           H  
ATOM   1537  N   LYS A  99      14.510   5.649  17.713  1.00  0.84           N  
ATOM   1538  CA  LYS A  99      13.943   4.540  18.481  1.00  0.84           C  
ATOM   1539  C   LYS A  99      14.221   3.205  17.795  1.00  0.84           C  
ATOM   1540  O   LYS A  99      14.073   3.095  16.574  1.00  0.84           O  
ATOM   1541  CB  LYS A  99      12.447   4.734  18.666  1.00  0.84           C  
ATOM   1542  CG  LYS A  99      11.752   3.658  19.484  1.00  0.84           C  
ATOM   1543  CD  LYS A  99      10.269   3.974  19.661  1.00  0.84           C  
ATOM   1544  CE  LYS A  99       9.551   2.861  20.411  1.00  0.84           C  
ATOM   1545  NZ  LYS A  99       8.094   3.145  20.575  1.00  0.84           N  
ATOM   1546  H   LYS A  99      13.869   6.360  17.352  1.00  0.84           H  
ATOM   1547  HA  LYS A  99      14.416   4.519  19.463  1.00  0.84           H  
ATOM   1548 1HB  LYS A  99      12.273   5.689  19.165  1.00  0.84           H  
ATOM   1549 2HB  LYS A  99      11.959   4.793  17.694  1.00  0.84           H  
ATOM   1550 1HG  LYS A  99      11.846   2.696  18.973  1.00  0.84           H  
ATOM   1551 2HG  LYS A  99      12.227   3.578  20.459  1.00  0.84           H  
ATOM   1552 1HD  LYS A  99      10.164   4.907  20.216  1.00  0.84           H  
ATOM   1553 2HD  LYS A  99       9.812   4.100  18.679  1.00  0.84           H  
ATOM   1554 1HE  LYS A  99       9.670   1.929  19.858  1.00  0.84           H  
ATOM   1555 2HE  LYS A  99      10.002   2.746  21.397  1.00  0.84           H  
ATOM   1556 1HZ  LYS A  99       7.655   2.382  21.073  1.00  0.84           H  
ATOM   1557 2HZ  LYS A  99       7.972   4.001  21.096  1.00  0.84           H  
ATOM   1558 3HZ  LYS A  99       7.664   3.242  19.664  1.00  0.84           H  
ATOM   1559  N   LYS A 100      14.610   2.188  18.572  1.00  0.86           N  
ATOM   1560  CA  LYS A 100      14.923   0.882  17.990  1.00  0.86           C  
ATOM   1561  C   LYS A 100      13.778   0.396  17.136  1.00  0.86           C  
ATOM   1562  O   LYS A 100      12.607   0.577  17.485  1.00  0.86           O  
ATOM   1563  CB  LYS A 100      15.195  -0.165  19.075  1.00  0.86           C  
ATOM   1564  CG  LYS A 100      13.989  -0.508  19.926  1.00  0.86           C  
ATOM   1565  CD  LYS A 100      14.346  -1.522  21.011  1.00  0.86           C  
ATOM   1566  CE  LYS A 100      13.136  -1.873  21.859  1.00  0.86           C  
ATOM   1567  NZ  LYS A 100      13.483  -2.831  22.912  1.00  0.86           N  
ATOM   1568  H   LYS A 100      14.710   2.332  19.568  1.00  0.86           H  
ATOM   1569  HA  LYS A 100      15.795   0.982  17.344  1.00  0.86           H  
ATOM   1570 1HB  LYS A 100      15.557  -1.084  18.610  1.00  0.86           H  
ATOM   1571 2HB  LYS A 100      15.978   0.196  19.740  1.00  0.86           H  
ATOM   1572 1HG  LYS A 100      13.611   0.400  20.400  1.00  0.86           H  
ATOM   1573 2HG  LYS A 100      13.205  -0.921  19.292  1.00  0.86           H  
ATOM   1574 1HD  LYS A 100      14.748  -2.435  20.560  1.00  0.86           H  
ATOM   1575 2HD  LYS A 100      15.109  -1.103  21.671  1.00  0.86           H  
ATOM   1576 1HE  LYS A 100      12.754  -0.966  22.323  1.00  0.86           H  
ATOM   1577 2HE  LYS A 100      12.362  -2.304  21.228  1.00  0.86           H  
ATOM   1578 1HZ  LYS A 100      12.685  -3.049  23.478  1.00  0.86           H  
ATOM   1579 2HZ  LYS A 100      13.833  -3.677  22.498  1.00  0.86           H  
ATOM   1580 3HZ  LYS A 100      14.209  -2.408  23.508  1.00  0.86           H  
ATOM   1581  N   THR A 101      14.129  -0.267  16.042  1.00  0.92           N  
ATOM   1582  CA  THR A 101      13.133  -0.730  15.093  1.00  0.92           C  
ATOM   1583  C   THR A 101      13.424  -2.034  14.399  1.00  0.92           C  
ATOM   1584  O   THR A 101      14.560  -2.512  14.332  1.00  0.92           O  
ATOM   1585  CB  THR A 101      12.951   0.304  13.987  1.00  0.92           C  
ATOM   1586  OG1 THR A 101      11.855  -0.078  13.130  1.00  0.92           O  
ATOM   1587  CG2 THR A 101      14.209   0.392  13.185  1.00  0.92           C  
ATOM   1588  H   THR A 101      15.124  -0.380  15.835  1.00  0.92           H  
ATOM   1589  HA  THR A 101      12.191  -0.846  15.628  1.00  0.92           H  
ATOM   1590  HB  THR A 101      12.744   1.263  14.425  1.00  0.92           H  
ATOM   1591  HG1 THR A 101      12.151  -0.800  12.525  1.00  0.92           H  
ATOM   1592 1HG2 THR A 101      14.093   1.126  12.413  1.00  0.92           H  
ATOM   1593 2HG2 THR A 101      15.024   0.677  13.848  1.00  0.92           H  
ATOM   1594 3HG2 THR A 101      14.421  -0.575  12.739  1.00  0.92           H  
ATOM   1595  N   ASN A 102      12.356  -2.605  13.871  1.00  1.02           N  
ATOM   1596  CA  ASN A 102      12.472  -3.755  13.011  1.00  1.02           C  
ATOM   1597  C   ASN A 102      12.884  -3.198  11.663  1.00  1.02           C  
ATOM   1598  O   ASN A 102      12.422  -2.113  11.265  1.00  1.02           O  
ATOM   1599  CB  ASN A 102      11.184  -4.537  12.954  1.00  1.02           C  
ATOM   1600  CG  ASN A 102      10.822  -5.093  14.299  1.00  1.02           C  
ATOM   1601  OD1 ASN A 102      11.700  -5.338  15.141  1.00  1.02           O  
ATOM   1602  ND2 ASN A 102       9.556  -5.295  14.531  1.00  1.02           N  
ATOM   1603  H   ASN A 102      11.451  -2.175  14.023  1.00  1.02           H  
ATOM   1604  HA  ASN A 102      13.271  -4.395  13.367  1.00  1.02           H  
ATOM   1605 1HB  ASN A 102      10.375  -3.892  12.601  1.00  1.02           H  
ATOM   1606 2HB  ASN A 102      11.285  -5.360  12.241  1.00  1.02           H  
ATOM   1607 1HD2 ASN A 102       9.259  -5.662  15.413  1.00  1.02           H  
ATOM   1608 2HD2 ASN A 102       8.877  -5.086  13.827  1.00  1.02           H  
ATOM   1609  N   VAL A 103      13.775  -3.913  10.988  1.00  1.14           N  
ATOM   1610  CA  VAL A 103      14.306  -3.455   9.720  1.00  1.14           C  
ATOM   1611  C   VAL A 103      13.896  -4.409   8.613  1.00  1.14           C  
ATOM   1612  O   VAL A 103      14.219  -4.231   7.439  1.00  1.14           O  
ATOM   1613  CB  VAL A 103      15.822  -3.409   9.846  1.00  1.14           C  
ATOM   1614  CG1 VAL A 103      16.187  -2.480  11.017  1.00  1.14           C  
ATOM   1615  CG2 VAL A 103      16.357  -4.795  10.039  1.00  1.14           C  
ATOM   1616  H   VAL A 103      14.114  -4.783  11.375  1.00  1.14           H  
ATOM   1617  HA  VAL A 103      13.909  -2.476   9.500  1.00  1.14           H  
ATOM   1618  HB  VAL A 103      16.252  -2.982   8.942  1.00  1.14           H  
ATOM   1619 1HG1 VAL A 103      17.232  -2.441  11.120  1.00  1.14           H  
ATOM   1620 2HG1 VAL A 103      15.815  -1.496  10.876  1.00  1.14           H  
ATOM   1621 3HG1 VAL A 103      15.763  -2.878  11.936  1.00  1.14           H  
ATOM   1622 1HG2 VAL A 103      17.438  -4.757  10.120  1.00  1.14           H  
ATOM   1623 2HG2 VAL A 103      15.935  -5.224  10.937  1.00  1.14           H  
ATOM   1624 3HG2 VAL A 103      16.086  -5.410   9.186  1.00  1.14           H  
ATOM   1625  N   ASN A 104      13.185  -5.441   9.019  1.00  1.27           N  
ATOM   1626  CA  ASN A 104      12.714  -6.483   8.140  1.00  1.27           C  
ATOM   1627  C   ASN A 104      11.419  -7.045   8.705  1.00  1.27           C  
ATOM   1628  O   ASN A 104      11.069  -6.777   9.858  1.00  1.27           O  
ATOM   1629  CB  ASN A 104      13.803  -7.529   7.923  1.00  1.27           C  
ATOM   1630  CG  ASN A 104      14.267  -8.233   9.170  1.00  1.27           C  
ATOM   1631  OD1 ASN A 104      15.100  -7.692   9.902  1.00  1.27           O  
ATOM   1632  ND2 ASN A 104      13.776  -9.417   9.418  1.00  1.27           N  
ATOM   1633  H   ASN A 104      12.943  -5.499   9.992  1.00  1.27           H  
ATOM   1634  HA  ASN A 104      12.473  -6.043   7.170  1.00  1.27           H  
ATOM   1635 1HB  ASN A 104      13.444  -8.278   7.217  1.00  1.27           H  
ATOM   1636 2HB  ASN A 104      14.667  -7.051   7.467  1.00  1.27           H  
ATOM   1637 1HD2 ASN A 104      14.070  -9.923  10.231  1.00  1.27           H  
ATOM   1638 2HD2 ASN A 104      13.115  -9.835   8.794  1.00  1.27           H  
ATOM   1639  N   GLY A 105      10.695  -7.792   7.886  1.00  1.37           N  
ATOM   1640  CA  GLY A 105       9.422  -8.344   8.310  1.00  1.37           C  
ATOM   1641  C   GLY A 105       8.318  -7.319   8.024  1.00  1.37           C  
ATOM   1642  O   GLY A 105       8.611  -6.186   7.630  1.00  1.37           O  
ATOM   1643  H   GLY A 105      11.034  -7.979   6.953  1.00  1.37           H  
ATOM   1644 1HA  GLY A 105       9.231  -9.275   7.776  1.00  1.37           H  
ATOM   1645 2HA  GLY A 105       9.475  -8.568   9.374  1.00  1.37           H  
ATOM   1646  N   PRO A 106       7.048  -7.673   8.254  1.00  1.44           N  
ATOM   1647  CA  PRO A 106       5.859  -6.872   7.987  1.00  1.44           C  
ATOM   1648  C   PRO A 106       5.780  -5.594   8.813  1.00  1.44           C  
ATOM   1649  O   PRO A 106       5.069  -4.658   8.447  1.00  1.44           O  
ATOM   1650  CB  PRO A 106       4.728  -7.832   8.361  1.00  1.44           C  
ATOM   1651  CG  PRO A 106       5.344  -8.810   9.335  1.00  1.44           C  
ATOM   1652  CD  PRO A 106       6.764  -8.984   8.869  1.00  1.44           C  
ATOM   1653  HA  PRO A 106       5.825  -6.633   6.914  1.00  1.44           H  
ATOM   1654 1HB  PRO A 106       3.900  -7.263   8.814  1.00  1.44           H  
ATOM   1655 2HB  PRO A 106       4.329  -8.316   7.457  1.00  1.44           H  
ATOM   1656 1HG  PRO A 106       5.279  -8.399  10.362  1.00  1.44           H  
ATOM   1657 2HG  PRO A 106       4.777  -9.754   9.337  1.00  1.44           H  
ATOM   1658 1HD  PRO A 106       7.389  -9.170   9.748  1.00  1.44           H  
ATOM   1659 2HD  PRO A 106       6.834  -9.789   8.122  1.00  1.44           H  
ATOM   1660  N   ASP A 107       6.522  -5.558   9.917  1.00  1.45           N  
ATOM   1661  CA  ASP A 107       6.525  -4.420  10.815  1.00  1.45           C  
ATOM   1662  C   ASP A 107       7.724  -3.498  10.603  1.00  1.45           C  
ATOM   1663  O   ASP A 107       7.967  -2.603  11.414  1.00  1.45           O  
ATOM   1664  CB  ASP A 107       6.511  -4.912  12.261  1.00  1.45           C  
ATOM   1665  CG  ASP A 107       5.220  -5.644  12.634  1.00  1.45           C  
ATOM   1666  OD1 ASP A 107       4.166  -5.159  12.307  1.00  1.45           O  
ATOM   1667  OD2 ASP A 107       5.307  -6.694  13.226  1.00  1.45           O  
ATOM   1668  H   ASP A 107       7.098  -6.349  10.155  1.00  1.45           H  
ATOM   1669  HA  ASP A 107       5.620  -3.840  10.636  1.00  1.45           H  
ATOM   1670 1HB  ASP A 107       7.351  -5.589  12.413  1.00  1.45           H  
ATOM   1671 2HB  ASP A 107       6.642  -4.065  12.935  1.00  1.45           H  
ATOM   1672  N   ALA A 108       8.489  -3.708   9.533  1.00  1.42           N  
ATOM   1673  CA  ALA A 108       9.633  -2.839   9.283  1.00  1.42           C  
ATOM   1674  C   ALA A 108       9.180  -1.397   9.077  1.00  1.42           C  
ATOM   1675  O   ALA A 108       8.129  -1.137   8.485  1.00  1.42           O  
ATOM   1676  CB  ALA A 108      10.419  -3.305   8.066  1.00  1.42           C  
ATOM   1677  H   ALA A 108       8.297  -4.474   8.884  1.00  1.42           H  
ATOM   1678  HA  ALA A 108      10.279  -2.872  10.158  1.00  1.42           H  
ATOM   1679 1HB  ALA A 108      11.282  -2.656   7.913  1.00  1.42           H  
ATOM   1680 2HB  ALA A 108      10.747  -4.311   8.231  1.00  1.42           H  
ATOM   1681 3HB  ALA A 108       9.784  -3.279   7.191  1.00  1.42           H  
ATOM   1682  N   TRP A 109       9.999  -0.466   9.539  1.00  1.36           N  
ATOM   1683  CA  TRP A 109       9.752   0.968   9.359  1.00  1.36           C  
ATOM   1684  C   TRP A 109       9.835   1.407   7.886  1.00  1.36           C  
ATOM   1685  O   TRP A 109      10.809   1.065   7.210  1.00  1.36           O  
ATOM   1686  CB  TRP A 109      10.744   1.735  10.246  1.00  1.36           C  
ATOM   1687  CG  TRP A 109      10.893   3.248  10.079  1.00  1.36           C  
ATOM   1688  CD1 TRP A 109      10.008   4.277   9.857  1.00  1.36           C  
ATOM   1689  CD2 TRP A 109      12.151   3.852  10.240  1.00  1.36           C  
ATOM   1690  NE1 TRP A 109      10.676   5.456   9.813  1.00  1.36           N  
ATOM   1691  CE2 TRP A 109      12.002   5.204  10.057  1.00  1.36           C  
ATOM   1692  CE3 TRP A 109      13.358   3.363  10.528  1.00  1.36           C  
ATOM   1693  CZ2 TRP A 109      13.086   6.062  10.150  1.00  1.36           C  
ATOM   1694  CZ3 TRP A 109      14.399   4.181  10.629  1.00  1.36           C  
ATOM   1695  CH2 TRP A 109      14.287   5.498  10.450  1.00  1.36           C  
ATOM   1696  H   TRP A 109      10.823  -0.787  10.055  1.00  1.36           H  
ATOM   1697  HA  TRP A 109       8.768   1.156   9.767  1.00  1.36           H  
ATOM   1698 1HB  TRP A 109      10.478   1.555  11.290  1.00  1.36           H  
ATOM   1699 2HB  TRP A 109      11.733   1.301  10.107  1.00  1.36           H  
ATOM   1700  HD1 TRP A 109       8.966   4.204   9.739  1.00  1.36           H  
ATOM   1701  HE1 TRP A 109      10.241   6.391   9.678  1.00  1.36           H  
ATOM   1702  HE3 TRP A 109      13.472   2.307  10.677  1.00  1.36           H  
ATOM   1703  HZ2 TRP A 109      13.011   7.135  10.002  1.00  1.36           H  
ATOM   1704  HZ3 TRP A 109      15.313   3.734  10.851  1.00  1.36           H  
ATOM   1705  HH2 TRP A 109      15.164   6.124  10.532  1.00  1.36           H  
ATOM   1706  N   PRO A 110       8.836   2.167   7.363  1.00  1.30           N  
ATOM   1707  CA  PRO A 110       8.784   2.732   6.018  1.00  1.30           C  
ATOM   1708  C   PRO A 110      10.064   3.393   5.518  1.00  1.30           C  
ATOM   1709  O   PRO A 110      10.346   3.291   4.331  1.00  1.30           O  
ATOM   1710  CB  PRO A 110       7.616   3.712   6.135  1.00  1.30           C  
ATOM   1711  CG  PRO A 110       6.677   3.038   7.112  1.00  1.30           C  
ATOM   1712  CD  PRO A 110       7.552   2.338   8.112  1.00  1.30           C  
ATOM   1713  HA  PRO A 110       8.481   1.937   5.331  1.00  1.30           H  
ATOM   1714 1HB  PRO A 110       7.977   4.690   6.492  1.00  1.30           H  
ATOM   1715 2HB  PRO A 110       7.161   3.883   5.146  1.00  1.30           H  
ATOM   1716 1HG  PRO A 110       6.019   3.788   7.576  1.00  1.30           H  
ATOM   1717 2HG  PRO A 110       6.020   2.339   6.569  1.00  1.30           H  
ATOM   1718 1HD  PRO A 110       7.621   2.917   8.998  1.00  1.30           H  
ATOM   1719 2HD  PRO A 110       7.108   1.344   8.309  1.00  1.30           H  
ATOM   1720  N   LEU A 111      10.871   4.036   6.363  1.00  1.25           N  
ATOM   1721  CA  LEU A 111      12.111   4.605   5.818  1.00  1.25           C  
ATOM   1722  C   LEU A 111      13.003   3.517   5.261  1.00  1.25           C  
ATOM   1723  O   LEU A 111      13.712   3.719   4.275  1.00  1.25           O  
ATOM   1724  CB  LEU A 111      12.935   5.368   6.841  1.00  1.25           C  
ATOM   1725  CG  LEU A 111      14.229   6.022   6.272  1.00  1.25           C  
ATOM   1726  CD1 LEU A 111      13.879   6.979   5.214  1.00  1.25           C  
ATOM   1727  CD2 LEU A 111      15.002   6.699   7.377  1.00  1.25           C  
ATOM   1728  H   LEU A 111      10.654   4.136   7.347  1.00  1.25           H  
ATOM   1729  HA  LEU A 111      11.855   5.265   5.000  1.00  1.25           H  
ATOM   1730 1HB  LEU A 111      12.318   6.145   7.288  1.00  1.25           H  
ATOM   1731 2HB  LEU A 111      13.250   4.664   7.598  1.00  1.25           H  
ATOM   1732  HG  LEU A 111      14.844   5.259   5.815  1.00  1.25           H  
ATOM   1733 1HD1 LEU A 111      14.789   7.411   4.807  1.00  1.25           H  
ATOM   1734 2HD1 LEU A 111      13.353   6.448   4.440  1.00  1.25           H  
ATOM   1735 3HD1 LEU A 111      13.255   7.761   5.616  1.00  1.25           H  
ATOM   1736 1HD2 LEU A 111      15.879   7.169   6.990  1.00  1.25           H  
ATOM   1737 2HD2 LEU A 111      14.404   7.439   7.847  1.00  1.25           H  
ATOM   1738 3HD2 LEU A 111      15.288   5.956   8.086  1.00  1.25           H  
ATOM   1739  N   LEU A 112      13.010   2.376   5.939  1.00  1.22           N  
ATOM   1740  CA  LEU A 112      13.921   1.313   5.604  1.00  1.22           C  
ATOM   1741  C   LEU A 112      13.317   0.550   4.442  1.00  1.22           C  
ATOM   1742  O   LEU A 112      14.021   0.087   3.540  1.00  1.22           O  
ATOM   1743  CB  LEU A 112      14.072   0.404   6.819  1.00  1.22           C  
ATOM   1744  CG  LEU A 112      14.553   1.116   8.068  1.00  1.22           C  
ATOM   1745  CD1 LEU A 112      14.612   0.174   9.152  1.00  1.22           C  
ATOM   1746  CD2 LEU A 112      15.831   1.749   7.841  1.00  1.22           C  
ATOM   1747  H   LEU A 112      12.348   2.231   6.695  1.00  1.22           H  
ATOM   1748  HA  LEU A 112      14.882   1.732   5.316  1.00  1.22           H  
ATOM   1749 1HB  LEU A 112      13.108  -0.052   7.041  1.00  1.22           H  
ATOM   1750 2HB  LEU A 112      14.782  -0.389   6.584  1.00  1.22           H  
ATOM   1751  HG  LEU A 112      13.834   1.876   8.323  1.00  1.22           H  
ATOM   1752 1HD1 LEU A 112      14.936   0.669  10.059  1.00  1.22           H  
ATOM   1753 2HD1 LEU A 112      13.624  -0.257   9.306  1.00  1.22           H  
ATOM   1754 3HD1 LEU A 112      15.322  -0.593   8.877  1.00  1.22           H  
ATOM   1755 1HD2 LEU A 112      16.153   2.278   8.738  1.00  1.22           H  
ATOM   1756 2HD2 LEU A 112      16.576   1.003   7.568  1.00  1.22           H  
ATOM   1757 3HD2 LEU A 112      15.677   2.444   7.039  1.00  1.22           H  
ATOM   1758  N   ARG A 113      11.984   0.460   4.445  1.00  1.24           N  
ATOM   1759  CA  ARG A 113      11.281  -0.217   3.364  1.00  1.24           C  
ATOM   1760  C   ARG A 113      11.490   0.568   2.064  1.00  1.24           C  
ATOM   1761  O   ARG A 113      11.640   0.000   0.989  1.00  1.24           O  
ATOM   1762  CB  ARG A 113       9.808  -0.349   3.680  1.00  1.24           C  
ATOM   1763  CG  ARG A 113       9.511  -1.296   4.834  1.00  1.24           C  
ATOM   1764  CD  ARG A 113       8.071  -1.329   5.232  1.00  1.24           C  
ATOM   1765  NE  ARG A 113       7.207  -1.867   4.193  1.00  1.24           N  
ATOM   1766  CZ  ARG A 113       5.870  -2.016   4.323  1.00  1.24           C  
ATOM   1767  NH1 ARG A 113       5.277  -1.672   5.445  1.00  1.24           N  
ATOM   1768  NH2 ARG A 113       5.157  -2.518   3.328  1.00  1.24           N  
ATOM   1769  H   ARG A 113      11.466   0.845   5.237  1.00  1.24           H  
ATOM   1770  HA  ARG A 113      11.692  -1.211   3.260  1.00  1.24           H  
ATOM   1771 1HB  ARG A 113       9.408   0.615   3.897  1.00  1.24           H  
ATOM   1772 2HB  ARG A 113       9.286  -0.725   2.801  1.00  1.24           H  
ATOM   1773 1HG  ARG A 113       9.813  -2.306   4.561  1.00  1.24           H  
ATOM   1774 2HG  ARG A 113      10.084  -0.976   5.706  1.00  1.24           H  
ATOM   1775 1HD  ARG A 113       7.964  -1.962   6.108  1.00  1.24           H  
ATOM   1776 2HD  ARG A 113       7.733  -0.327   5.479  1.00  1.24           H  
ATOM   1777  HE  ARG A 113       7.631  -2.142   3.320  1.00  1.24           H  
ATOM   1778 1HH1 ARG A 113       5.823  -1.298   6.213  1.00  1.24           H  
ATOM   1779 2HH1 ARG A 113       4.281  -1.791   5.550  1.00  1.24           H  
ATOM   1780 1HH2 ARG A 113       5.614  -2.792   2.467  1.00  1.24           H  
ATOM   1781 2HH2 ARG A 113       4.161  -2.644   3.435  1.00  1.24           H  
ATOM   1782  N   TRP A 114      11.517   1.888   2.188  1.00  1.29           N  
ATOM   1783  CA  TRP A 114      11.785   2.813   1.102  1.00  1.29           C  
ATOM   1784  C   TRP A 114      13.238   2.641   0.612  1.00  1.29           C  
ATOM   1785  O   TRP A 114      13.502   2.430  -0.579  1.00  1.29           O  
ATOM   1786  CB  TRP A 114      11.448   4.211   1.641  1.00  1.29           C  
ATOM   1787  CG  TRP A 114      11.584   5.354   0.767  1.00  1.29           C  
ATOM   1788  CD1 TRP A 114      10.700   5.721  -0.162  1.00  1.29           C  
ATOM   1789  CD2 TRP A 114      12.586   6.392   0.798  1.00  1.29           C  
ATOM   1790  NE1 TRP A 114      11.082   6.881  -0.741  1.00  1.29           N  
ATOM   1791  CE2 TRP A 114      12.228   7.315  -0.169  1.00  1.29           C  
ATOM   1792  CE3 TRP A 114      13.711   6.614   1.565  1.00  1.29           C  
ATOM   1793  CZ2 TRP A 114      12.967   8.449  -0.410  1.00  1.29           C  
ATOM   1794  CZ3 TRP A 114      14.462   7.760   1.331  1.00  1.29           C  
ATOM   1795  CH2 TRP A 114      14.102   8.647   0.367  1.00  1.29           C  
ATOM   1796  H   TRP A 114      11.329   2.293   3.101  1.00  1.29           H  
ATOM   1797  HA  TRP A 114      11.113   2.586   0.278  1.00  1.29           H  
ATOM   1798 1HB  TRP A 114      10.416   4.204   1.986  1.00  1.29           H  
ATOM   1799 2HB  TRP A 114      12.061   4.405   2.511  1.00  1.29           H  
ATOM   1800  HD1 TRP A 114       9.791   5.172  -0.415  1.00  1.29           H  
ATOM   1801  HE1 TRP A 114      10.533   7.340  -1.463  1.00  1.29           H  
ATOM   1802  HE3 TRP A 114      13.989   5.897   2.336  1.00  1.29           H  
ATOM   1803  HZ2 TRP A 114      12.682   9.171  -1.173  1.00  1.29           H  
ATOM   1804  HZ3 TRP A 114      15.341   7.933   1.932  1.00  1.29           H  
ATOM   1805  HH2 TRP A 114      14.714   9.531   0.204  1.00  1.29           H  
ATOM   1806  N   TRP A 115      14.185   2.639   1.539  1.00  1.41           N  
ATOM   1807  CA  TRP A 115      15.581   2.469   1.168  1.00  1.41           C  
ATOM   1808  C   TRP A 115      15.899   1.156   0.481  1.00  1.41           C  
ATOM   1809  O   TRP A 115      16.710   1.115  -0.446  1.00  1.41           O  
ATOM   1810  CB  TRP A 115      16.455   2.516   2.376  1.00  1.41           C  
ATOM   1811  CG  TRP A 115      16.688   3.775   2.866  1.00  1.41           C  
ATOM   1812  CD1 TRP A 115      16.535   4.933   2.242  1.00  1.41           C  
ATOM   1813  CD2 TRP A 115      17.143   4.062   4.138  1.00  1.41           C  
ATOM   1814  NE1 TRP A 115      16.859   5.935   3.062  1.00  1.41           N  
ATOM   1815  CE2 TRP A 115      17.233   5.419   4.229  1.00  1.41           C  
ATOM   1816  CE3 TRP A 115      17.477   3.282   5.205  1.00  1.41           C  
ATOM   1817  CZ2 TRP A 115      17.618   6.013   5.342  1.00  1.41           C  
ATOM   1818  CZ3 TRP A 115      17.861   3.881   6.343  1.00  1.41           C  
ATOM   1819  CH2 TRP A 115      17.908   5.187   6.411  1.00  1.41           C  
ATOM   1820  H   TRP A 115      13.948   2.811   2.518  1.00  1.41           H  
ATOM   1821  HA  TRP A 115      15.852   3.283   0.498  1.00  1.41           H  
ATOM   1822 1HB  TRP A 115      16.004   1.923   3.166  1.00  1.41           H  
ATOM   1823 2HB  TRP A 115      17.350   2.079   2.143  1.00  1.41           H  
ATOM   1824  HD1 TRP A 115      16.182   5.046   1.223  1.00  1.41           H  
ATOM   1825  HE1 TRP A 115      16.817   6.909   2.837  1.00  1.41           H  
ATOM   1826  HE3 TRP A 115      17.414   2.197   5.137  1.00  1.41           H  
ATOM   1827  HZ2 TRP A 115      17.674   7.098   5.433  1.00  1.41           H  
ATOM   1828  HZ3 TRP A 115      18.111   3.266   7.205  1.00  1.41           H  
ATOM   1829  HH2 TRP A 115      18.166   5.604   7.333  1.00  1.41           H  
ATOM   1830  N   ARG A 116      15.279   0.073   0.935  1.00  1.62           N  
ATOM   1831  CA  ARG A 116      15.579  -1.241   0.392  1.00  1.62           C  
ATOM   1832  C   ARG A 116      15.015  -1.464  -1.013  1.00  1.62           C  
ATOM   1833  O   ARG A 116      15.312  -2.481  -1.637  1.00  1.62           O  
ATOM   1834  CB  ARG A 116      15.068  -2.343   1.278  1.00  1.62           C  
ATOM   1835  CG  ARG A 116      13.625  -2.496   1.257  1.00  1.62           C  
ATOM   1836  CD  ARG A 116      13.110  -3.527   2.164  1.00  1.62           C  
ATOM   1837  NE  ARG A 116      11.671  -3.692   1.972  1.00  1.62           N  
ATOM   1838  CZ  ARG A 116      10.903  -4.573   2.627  1.00  1.62           C  
ATOM   1839  NH1 ARG A 116      11.440  -5.354   3.525  1.00  1.62           N  
ATOM   1840  NH2 ARG A 116       9.610  -4.652   2.364  1.00  1.62           N  
ATOM   1841  H   ARG A 116      14.621   0.151   1.712  1.00  1.62           H  
ATOM   1842  HA  ARG A 116      16.662  -1.341   0.347  1.00  1.62           H  
ATOM   1843 1HB  ARG A 116      15.480  -3.240   0.922  1.00  1.62           H  
ATOM   1844 2HB  ARG A 116      15.396  -2.194   2.306  1.00  1.62           H  
ATOM   1845 1HG  ARG A 116      13.242  -1.574   1.566  1.00  1.62           H  
ATOM   1846 2HG  ARG A 116      13.294  -2.713   0.255  1.00  1.62           H  
ATOM   1847 1HD  ARG A 116      13.597  -4.475   1.971  1.00  1.62           H  
ATOM   1848 2HD  ARG A 116      13.291  -3.228   3.197  1.00  1.62           H  
ATOM   1849  HE  ARG A 116      11.225  -3.094   1.282  1.00  1.62           H  
ATOM   1850 1HH1 ARG A 116      12.426  -5.277   3.724  1.00  1.62           H  
ATOM   1851 2HH1 ARG A 116      10.870  -6.020   4.020  1.00  1.62           H  
ATOM   1852 1HH2 ARG A 116       9.199  -4.050   1.661  1.00  1.62           H  
ATOM   1853 2HH2 ARG A 116       9.035  -5.321   2.859  1.00  1.62           H  
ATOM   1854  N   VAL A 117      14.213  -0.529  -1.528  1.00  1.93           N  
ATOM   1855  CA  VAL A 117      13.713  -0.678  -2.886  1.00  1.93           C  
ATOM   1856  C   VAL A 117      14.331   0.394  -3.791  1.00  1.93           C  
ATOM   1857  O   VAL A 117      14.317   0.273  -5.018  1.00  1.93           O  
ATOM   1858  CB  VAL A 117      12.169  -0.580  -2.934  1.00  1.93           C  
ATOM   1859  CG1 VAL A 117      11.527  -1.692  -2.126  1.00  1.93           C  
ATOM   1860  CG2 VAL A 117      11.732   0.727  -2.381  1.00  1.93           C  
ATOM   1861  H   VAL A 117      13.967   0.307  -0.999  1.00  1.93           H  
ATOM   1862  HA  VAL A 117      14.001  -1.659  -3.263  1.00  1.93           H  
ATOM   1863  HB  VAL A 117      11.845  -0.677  -3.967  1.00  1.93           H  
ATOM   1864 1HG1 VAL A 117      10.441  -1.603  -2.187  1.00  1.93           H  
ATOM   1865 2HG1 VAL A 117      11.837  -2.654  -2.519  1.00  1.93           H  
ATOM   1866 3HG1 VAL A 117      11.832  -1.601  -1.094  1.00  1.93           H  
ATOM   1867 1HG2 VAL A 117      10.674   0.798  -2.419  1.00  1.93           H  
ATOM   1868 2HG2 VAL A 117      12.050   0.771  -1.363  1.00  1.93           H  
ATOM   1869 3HG2 VAL A 117      12.168   1.547  -2.943  1.00  1.93           H  
ATOM   1870  N   GLN A 118      14.910   1.428  -3.180  1.00  2.35           N  
ATOM   1871  CA  GLN A 118      15.511   2.525  -3.927  1.00  2.35           C  
ATOM   1872  C   GLN A 118      16.944   2.289  -4.431  1.00  2.35           C  
ATOM   1873  O   GLN A 118      17.855   1.920  -3.683  1.00  2.35           O  
ATOM   1874  CB  GLN A 118      15.477   3.781  -3.050  1.00  2.35           C  
ATOM   1875  CG  GLN A 118      16.038   5.041  -3.684  1.00  2.35           C  
ATOM   1876  CD  GLN A 118      15.840   6.241  -2.789  1.00  2.35           C  
ATOM   1877  OE1 GLN A 118      16.375   7.348  -3.001  1.00  2.35           O  
ATOM   1878  NE2 GLN A 118      15.045   6.032  -1.768  1.00  2.35           N  
ATOM   1879  H   GLN A 118      14.873   1.495  -2.164  1.00  2.35           H  
ATOM   1880  HA  GLN A 118      14.885   2.707  -4.798  1.00  2.35           H  
ATOM   1881 1HB  GLN A 118      14.446   3.980  -2.750  1.00  2.35           H  
ATOM   1882 2HB  GLN A 118      16.041   3.588  -2.134  1.00  2.35           H  
ATOM   1883 1HG  GLN A 118      17.106   4.903  -3.830  1.00  2.35           H  
ATOM   1884 2HG  GLN A 118      15.546   5.223  -4.639  1.00  2.35           H  
ATOM   1885 1HE2 GLN A 118      14.843   6.769  -1.119  1.00  2.35           H  
ATOM   1886 2HE2 GLN A 118      14.620   5.133  -1.642  1.00  2.35           H  
ATOM   1887  N   GLU A 119      17.122   2.500  -5.735  1.00  2.84           N  
ATOM   1888  CA  GLU A 119      18.397   2.475  -6.478  1.00  2.84           C  
ATOM   1889  C   GLU A 119      19.237   1.193  -6.390  1.00  2.84           C  
ATOM   1890  O   GLU A 119      19.420   0.491  -7.384  1.00  2.84           O  
ATOM   1891  CB  GLU A 119      19.275   3.660  -6.043  1.00  2.84           C  
ATOM   1892  CG  GLU A 119      18.737   5.046  -6.435  1.00  2.84           C  
ATOM   1893  CD  GLU A 119      18.746   5.328  -7.930  1.00  2.84           C  
ATOM   1894  OE1 GLU A 119      19.769   5.161  -8.555  1.00  2.84           O  
ATOM   1895  OE2 GLU A 119      17.719   5.715  -8.439  1.00  2.84           O  
ATOM   1896  H   GLU A 119      16.295   2.734  -6.266  1.00  2.84           H  
ATOM   1897  HA  GLU A 119      18.153   2.621  -7.531  1.00  2.84           H  
ATOM   1898 1HB  GLU A 119      19.404   3.653  -4.960  1.00  2.84           H  
ATOM   1899 2HB  GLU A 119      20.264   3.555  -6.486  1.00  2.84           H  
ATOM   1900 1HG  GLU A 119      17.715   5.130  -6.092  1.00  2.84           H  
ATOM   1901 2HG  GLU A 119      19.325   5.808  -5.917  1.00  2.84           H  
ATOM   1902  N   ASN A 120      19.769   0.918  -5.198  1.00  3.33           N  
ATOM   1903  CA  ASN A 120      20.658  -0.220  -4.962  1.00  3.33           C  
ATOM   1904  C   ASN A 120      20.257  -0.975  -3.710  1.00  3.33           C  
ATOM   1905  O   ASN A 120      21.044  -1.738  -3.156  1.00  3.33           O  
ATOM   1906  CB  ASN A 120      22.104   0.236  -4.833  1.00  3.33           C  
ATOM   1907  CG  ASN A 120      22.688   0.793  -6.107  1.00  3.33           C  
ATOM   1908  OD1 ASN A 120      23.033   0.053  -7.034  1.00  3.33           O  
ATOM   1909  ND2 ASN A 120      22.815   2.094  -6.160  1.00  3.33           N  
ATOM   1910  H   ASN A 120      19.509   1.523  -4.423  1.00  3.33           H  
ATOM   1911  HA  ASN A 120      20.575  -0.910  -5.803  1.00  3.33           H  
ATOM   1912 1HB  ASN A 120      22.164   1.002  -4.057  1.00  3.33           H  
ATOM   1913 2HB  ASN A 120      22.719  -0.603  -4.502  1.00  3.33           H  
ATOM   1914 1HD2 ASN A 120      23.199   2.530  -6.977  1.00  3.33           H  
ATOM   1915 2HD2 ASN A 120      22.530   2.659  -5.385  1.00  3.33           H  
ATOM   1916  N   GLY A 121      19.009  -0.808  -3.311  1.00  3.72           N  
ATOM   1917  CA  GLY A 121      18.426  -1.421  -2.122  1.00  3.72           C  
ATOM   1918  C   GLY A 121      18.505  -2.956  -2.028  1.00  3.72           C  
ATOM   1919  O   GLY A 121      18.588  -3.522  -0.933  1.00  3.72           O  
ATOM   1920  H   GLY A 121      18.442  -0.130  -3.813  1.00  3.72           H  
ATOM   1921 1HA  GLY A 121      18.857  -0.971  -1.233  1.00  3.72           H  
ATOM   1922 2HA  GLY A 121      17.388  -1.124  -2.112  1.00  3.72           H  
ATOM   1923  N   GLN A 122      18.522  -3.654  -3.161  1.00  3.90           N  
ATOM   1924  CA  GLN A 122      18.537  -5.118  -3.106  1.00  3.90           C  
ATOM   1925  C   GLN A 122      19.920  -5.723  -2.858  1.00  3.90           C  
ATOM   1926  O   GLN A 122      20.593  -6.172  -3.786  1.00  3.90           O  
ATOM   1927  CB  GLN A 122      17.962  -5.711  -4.393  1.00  3.90           C  
ATOM   1928  CG  GLN A 122      17.796  -7.225  -4.334  1.00  3.90           C  
ATOM   1929  CD  GLN A 122      17.157  -7.820  -5.580  1.00  3.90           C  
ATOM   1930  OE1 GLN A 122      16.379  -7.167  -6.281  1.00  3.90           O  
ATOM   1931  NE2 GLN A 122      17.489  -9.078  -5.868  1.00  3.90           N  
ATOM   1932  H   GLN A 122      18.492  -3.172  -4.045  1.00  3.90           H  
ATOM   1933  HA  GLN A 122      17.898  -5.424  -2.284  1.00  3.90           H  
ATOM   1934 1HB  GLN A 122      16.986  -5.269  -4.590  1.00  3.90           H  
ATOM   1935 2HB  GLN A 122      18.612  -5.467  -5.231  1.00  3.90           H  
ATOM   1936 1HG  GLN A 122      18.771  -7.688  -4.187  1.00  3.90           H  
ATOM   1937 2HG  GLN A 122      17.154  -7.452  -3.490  1.00  3.90           H  
ATOM   1938 1HE2 GLN A 122      17.103  -9.525  -6.677  1.00  3.90           H  
ATOM   1939 2HE2 GLN A 122      18.126  -9.577  -5.276  1.00  3.90           H  
ATOM   1940  N   ARG A 123      20.336  -5.715  -1.589  1.00  3.85           N  
ATOM   1941  CA  ARG A 123      21.653  -6.234  -1.187  1.00  3.85           C  
ATOM   1942  C   ARG A 123      21.643  -7.519  -0.341  1.00  3.85           C  
ATOM   1943  O   ARG A 123      22.696  -7.918   0.161  1.00  3.85           O  
ATOM   1944  CB  ARG A 123      22.447  -5.188  -0.418  1.00  3.85           C  
ATOM   1945  CG  ARG A 123      22.738  -3.913  -1.178  1.00  3.85           C  
ATOM   1946  CD  ARG A 123      23.729  -4.084  -2.259  1.00  3.85           C  
ATOM   1947  NE  ARG A 123      25.076  -4.349  -1.731  1.00  3.85           N  
ATOM   1948  CZ  ARG A 123      26.133  -4.721  -2.477  1.00  3.85           C  
ATOM   1949  NH1 ARG A 123      25.994  -4.882  -3.776  1.00  3.85           N  
ATOM   1950  NH2 ARG A 123      27.310  -4.920  -1.904  1.00  3.85           N  
ATOM   1951  H   ARG A 123      19.712  -5.275  -0.913  1.00  3.85           H  
ATOM   1952  HA  ARG A 123      22.206  -6.451  -2.100  1.00  3.85           H  
ATOM   1953 1HB  ARG A 123      21.896  -4.912   0.480  1.00  3.85           H  
ATOM   1954 2HB  ARG A 123      23.397  -5.613  -0.098  1.00  3.85           H  
ATOM   1955 1HG  ARG A 123      21.817  -3.525  -1.603  1.00  3.85           H  
ATOM   1956 2HG  ARG A 123      23.164  -3.189  -0.489  1.00  3.85           H  
ATOM   1957 1HD  ARG A 123      23.434  -4.921  -2.895  1.00  3.85           H  
ATOM   1958 2HD  ARG A 123      23.764  -3.169  -2.853  1.00  3.85           H  
ATOM   1959  HE  ARG A 123      25.222  -4.231  -0.738  1.00  3.85           H  
ATOM   1960 1HH1 ARG A 123      25.090  -4.730  -4.209  1.00  3.85           H  
ATOM   1961 2HH1 ARG A 123      26.785  -5.160  -4.339  1.00  3.85           H  
ATOM   1962 1HH2 ARG A 123      27.416  -4.788  -0.903  1.00  3.85           H  
ATOM   1963 2HH2 ARG A 123      28.107  -5.193  -2.459  1.00  3.85           H  
ATOM   1964  N   GLY A 124      20.490  -8.160  -0.148  1.00  3.57           N  
ATOM   1965  CA  GLY A 124      20.451  -9.383   0.650  1.00  3.57           C  
ATOM   1966  C   GLY A 124      20.100 -10.552  -0.254  1.00  3.57           C  
ATOM   1967  O   GLY A 124      20.533 -10.618  -1.403  1.00  3.57           O  
ATOM   1968  H   GLY A 124      19.610  -7.839  -0.552  1.00  3.57           H  
ATOM   1969 1HA  GLY A 124      21.413  -9.556   1.127  1.00  3.57           H  
ATOM   1970 2HA  GLY A 124      19.703  -9.279   1.438  1.00  3.57           H  
ATOM   1971  N   ASP A 125      19.246 -11.445   0.247  1.00  3.16           N  
ATOM   1972  CA  ASP A 125      18.765 -12.601  -0.518  1.00  3.16           C  
ATOM   1973  C   ASP A 125      17.492 -12.168  -1.257  1.00  3.16           C  
ATOM   1974  O   ASP A 125      16.836 -12.940  -1.957  1.00  3.16           O  
ATOM   1975  CB  ASP A 125      18.467 -13.770   0.416  1.00  3.16           C  
ATOM   1976  CG  ASP A 125      19.718 -14.312   1.101  1.00  3.16           C  
ATOM   1977  OD1 ASP A 125      20.791 -14.145   0.572  1.00  3.16           O  
ATOM   1978  OD2 ASP A 125      19.586 -14.876   2.157  1.00  3.16           O  
ATOM   1979  H   ASP A 125      18.929 -11.330   1.200  1.00  3.16           H  
ATOM   1980  HA  ASP A 125      19.519 -12.895  -1.250  1.00  3.16           H  
ATOM   1981 1HB  ASP A 125      17.755 -13.454   1.179  1.00  3.16           H  
ATOM   1982 2HB  ASP A 125      18.002 -14.576  -0.151  1.00  3.16           H  
ATOM   1983  N   GLY A 126      17.176 -10.899  -1.048  1.00  2.70           N  
ATOM   1984  CA  GLY A 126      16.049 -10.150  -1.550  1.00  2.70           C  
ATOM   1985  C   GLY A 126      16.249  -8.717  -1.053  1.00  2.70           C  
ATOM   1986  O   GLY A 126      17.380  -8.289  -0.789  1.00  2.70           O  
ATOM   1987  H   GLY A 126      17.809 -10.390  -0.461  1.00  2.70           H  
ATOM   1988 1HA  GLY A 126      16.026 -10.179  -2.640  1.00  2.70           H  
ATOM   1989 2HA  GLY A 126      15.114 -10.564  -1.173  1.00  2.70           H  
ATOM   1990  N   ASN A 127      15.172  -7.951  -0.971  1.00  2.26           N  
ATOM   1991  CA  ASN A 127      15.280  -6.551  -0.557  1.00  2.26           C  
ATOM   1992  C   ASN A 127      15.650  -6.359   0.928  1.00  2.26           C  
ATOM   1993  O   ASN A 127      16.231  -5.351   1.308  1.00  2.26           O  
ATOM   1994  CB  ASN A 127      14.000  -5.820  -0.894  1.00  2.26           C  
ATOM   1995  CG  ASN A 127      13.853  -5.592  -2.363  1.00  2.26           C  
ATOM   1996  OD1 ASN A 127      14.835  -5.577  -3.104  1.00  2.26           O  
ATOM   1997  ND2 ASN A 127      12.637  -5.422  -2.810  1.00  2.26           N  
ATOM   1998  H   ASN A 127      14.265  -8.335  -1.199  1.00  2.26           H  
ATOM   1999  HA  ASN A 127      16.080  -6.093  -1.133  1.00  2.26           H  
ATOM   2000 1HB  ASN A 127      13.140  -6.375  -0.521  1.00  2.26           H  
ATOM   2001 2HB  ASN A 127      14.008  -4.862  -0.411  1.00  2.26           H  
ATOM   2002 1HD2 ASN A 127      12.481  -5.271  -3.787  1.00  2.26           H  
ATOM   2003 2HD2 ASN A 127      11.863  -5.446  -2.178  1.00  2.26           H  
ATOM   2004  N   ALA A 128      15.310  -7.312   1.786  1.00  1.87           N  
ATOM   2005  CA  ALA A 128      15.590  -7.129   3.209  1.00  1.87           C  
ATOM   2006  C   ALA A 128      17.100  -6.978   3.437  1.00  1.87           C  
ATOM   2007  O   ALA A 128      17.891  -7.629   2.751  1.00  1.87           O  
ATOM   2008  CB  ALA A 128      15.061  -8.312   4.002  1.00  1.87           C  
ATOM   2009  H   ALA A 128      14.851  -8.147   1.457  1.00  1.87           H  
ATOM   2010  HA  ALA A 128      15.085  -6.223   3.526  1.00  1.87           H  
ATOM   2011 1HB  ALA A 128      15.255  -8.167   5.064  1.00  1.87           H  
ATOM   2012 2HB  ALA A 128      13.989  -8.409   3.841  1.00  1.87           H  
ATOM   2013 3HB  ALA A 128      15.560  -9.220   3.670  1.00  1.87           H  
ATOM   2014  N   PRO A 129      17.543  -6.161   4.411  1.00  1.55           N  
ATOM   2015  CA  PRO A 129      18.939  -5.989   4.724  1.00  1.55           C  
ATOM   2016  C   PRO A 129      19.467  -7.318   5.256  1.00  1.55           C  
ATOM   2017  O   PRO A 129      18.766  -7.981   6.015  1.00  1.55           O  
ATOM   2018  CB  PRO A 129      18.915  -4.889   5.800  1.00  1.55           C  
ATOM   2019  CG  PRO A 129      17.511  -4.946   6.386  1.00  1.55           C  
ATOM   2020  CD  PRO A 129      16.621  -5.365   5.240  1.00  1.55           C  
ATOM   2021  HA  PRO A 129      19.439  -5.639   3.814  1.00  1.55           H  
ATOM   2022 1HB  PRO A 129      19.682  -5.099   6.561  1.00  1.55           H  
ATOM   2023 2HB  PRO A 129      19.166  -3.915   5.350  1.00  1.55           H  
ATOM   2024 1HG  PRO A 129      17.473  -5.658   7.210  1.00  1.55           H  
ATOM   2025 2HG  PRO A 129      17.223  -3.970   6.805  1.00  1.55           H  
ATOM   2026 1HD  PRO A 129      15.803  -5.962   5.644  1.00  1.55           H  
ATOM   2027 2HD  PRO A 129      16.260  -4.482   4.684  1.00  1.55           H  
ATOM   2028  N   PRO A 130      20.683  -7.732   4.882  1.00  1.31           N  
ATOM   2029  CA  PRO A 130      21.368  -8.933   5.324  1.00  1.31           C  
ATOM   2030  C   PRO A 130      21.976  -8.893   6.725  1.00  1.31           C  
ATOM   2031  O   PRO A 130      22.418  -9.929   7.224  1.00  1.31           O  
ATOM   2032  CB  PRO A 130      22.458  -9.084   4.262  1.00  1.31           C  
ATOM   2033  CG  PRO A 130      22.753  -7.681   3.821  1.00  1.31           C  
ATOM   2034  CD  PRO A 130      21.427  -6.970   3.861  1.00  1.31           C  
ATOM   2035  HA  PRO A 130      20.658  -9.774   5.256  1.00  1.31           H  
ATOM   2036 1HB  PRO A 130      23.339  -9.574   4.701  1.00  1.31           H  
ATOM   2037 2HB  PRO A 130      22.105  -9.726   3.448  1.00  1.31           H  
ATOM   2038 1HG  PRO A 130      23.498  -7.223   4.489  1.00  1.31           H  
ATOM   2039 2HG  PRO A 130      23.196  -7.682   2.810  1.00  1.31           H  
ATOM   2040 1HD  PRO A 130      21.592  -5.933   4.178  1.00  1.31           H  
ATOM   2041 2HD  PRO A 130      20.930  -7.041   2.876  1.00  1.31           H  
ATOM   2042  N   SER A 131      22.062  -7.719   7.351  1.00  1.14           N  
ATOM   2043  CA  SER A 131      22.770  -7.681   8.624  1.00  1.14           C  
ATOM   2044  C   SER A 131      22.404  -6.506   9.497  1.00  1.14           C  
ATOM   2045  O   SER A 131      21.710  -5.578   9.090  1.00  1.14           O  
ATOM   2046  CB  SER A 131      24.257  -7.527   8.426  1.00  1.14           C  
ATOM   2047  OG  SER A 131      24.572  -6.183   8.101  1.00  1.14           O  
ATOM   2048  H   SER A 131      21.680  -6.876   6.953  1.00  1.14           H  
ATOM   2049  HA  SER A 131      22.548  -8.598   9.172  1.00  1.14           H  
ATOM   2050 1HB  SER A 131      24.784  -7.817   9.335  1.00  1.14           H  
ATOM   2051 2HB  SER A 131      24.596  -8.184   7.627  1.00  1.14           H  
ATOM   2052  HG  SER A 131      24.311  -6.023   7.165  1.00  1.14           H  
ATOM   2053  N   HIS A 132      22.940  -6.549  10.707  1.00  1.01           N  
ATOM   2054  CA  HIS A 132      22.841  -5.489  11.695  1.00  1.01           C  
ATOM   2055  C   HIS A 132      23.953  -4.428  11.606  1.00  1.01           C  
ATOM   2056  O   HIS A 132      24.329  -3.861  12.637  1.00  1.01           O  
ATOM   2057  CB  HIS A 132      22.918  -6.071  13.079  1.00  1.01           C  
ATOM   2058  CG  HIS A 132      24.237  -6.745  13.334  1.00  1.01           C  
ATOM   2059  ND1 HIS A 132      24.524  -8.010  12.873  1.00  1.01           N  
ATOM   2060  CD2 HIS A 132      25.355  -6.310  13.960  1.00  1.01           C  
ATOM   2061  CE1 HIS A 132      25.758  -8.336  13.222  1.00  1.01           C  
ATOM   2062  NE2 HIS A 132      26.292  -7.327  13.883  1.00  1.01           N  
ATOM   2063  H   HIS A 132      23.472  -7.370  10.951  1.00  1.01           H  
ATOM   2064  HA  HIS A 132      21.885  -4.977  11.580  1.00  1.01           H  
ATOM   2065 1HB  HIS A 132      22.794  -5.280  13.779  1.00  1.01           H  
ATOM   2066 2HB  HIS A 132      22.111  -6.788  13.236  1.00  1.01           H  
ATOM   2067  HD1 HIS A 132      23.914  -8.603  12.349  1.00  1.01           H  
ATOM   2068  HD2 HIS A 132      25.597  -5.373  14.458  1.00  1.01           H  
ATOM   2069  HE1 HIS A 132      26.171  -9.308  12.950  1.00  1.01           H  
ATOM   2070  N   TYR A 133      24.533  -4.205  10.421  1.00  0.92           N  
ATOM   2071  CA  TYR A 133      25.528  -3.137  10.251  1.00  0.92           C  
ATOM   2072  C   TYR A 133      25.471  -2.541   8.849  1.00  0.92           C  
ATOM   2073  O   TYR A 133      26.471  -2.554   8.130  1.00  0.92           O  
ATOM   2074  CB  TYR A 133      26.929  -3.648  10.522  1.00  0.92           C  
ATOM   2075  CG  TYR A 133      27.950  -2.559  10.693  1.00  0.92           C  
ATOM   2076  CD1 TYR A 133      27.653  -1.519  11.510  1.00  0.92           C  
ATOM   2077  CD2 TYR A 133      29.180  -2.614  10.055  1.00  0.92           C  
ATOM   2078  CE1 TYR A 133      28.546  -0.510  11.718  1.00  0.92           C  
ATOM   2079  CE2 TYR A 133      30.095  -1.606  10.257  1.00  0.92           C  
ATOM   2080  CZ  TYR A 133      29.778  -0.557  11.091  1.00  0.92           C  
ATOM   2081  OH  TYR A 133      30.686   0.433  11.313  1.00  0.92           O  
ATOM   2082  H   TYR A 133      24.275  -4.764   9.605  1.00  0.92           H  
ATOM   2083  HA  TYR A 133      25.297  -2.338  10.955  1.00  0.92           H  
ATOM   2084 1HB  TYR A 133      26.927  -4.265  11.422  1.00  0.92           H  
ATOM   2085 2HB  TYR A 133      27.241  -4.272   9.695  1.00  0.92           H  
ATOM   2086  HD1 TYR A 133      26.704  -1.515  11.996  1.00  0.92           H  
ATOM   2087  HD2 TYR A 133      29.433  -3.447   9.413  1.00  0.92           H  
ATOM   2088  HE1 TYR A 133      28.294   0.316  12.382  1.00  0.92           H  
ATOM   2089  HE2 TYR A 133      31.069  -1.645   9.769  1.00  0.92           H  
ATOM   2090  HH  TYR A 133      30.295   1.118  11.867  1.00  0.92           H  
ATOM   2091  N   GLU A 134      24.295  -2.072   8.448  1.00  0.87           N  
ATOM   2092  CA  GLU A 134      24.097  -1.549   7.089  1.00  0.87           C  
ATOM   2093  C   GLU A 134      24.135  -0.019   7.044  1.00  0.87           C  
ATOM   2094  O   GLU A 134      23.684   0.644   7.981  1.00  0.87           O  
ATOM   2095  CB  GLU A 134      22.765  -2.070   6.548  1.00  0.87           C  
ATOM   2096  CG  GLU A 134      22.679  -3.612   6.450  1.00  0.87           C  
ATOM   2097  CD  GLU A 134      23.474  -4.219   5.340  1.00  0.87           C  
ATOM   2098  OE1 GLU A 134      23.264  -3.839   4.225  1.00  0.87           O  
ATOM   2099  OE2 GLU A 134      24.264  -5.101   5.588  1.00  0.87           O  
ATOM   2100  H   GLU A 134      23.539  -2.046   9.137  1.00  0.87           H  
ATOM   2101  HA  GLU A 134      24.903  -1.920   6.454  1.00  0.87           H  
ATOM   2102 1HB  GLU A 134      21.968  -1.754   7.214  1.00  0.87           H  
ATOM   2103 2HB  GLU A 134      22.557  -1.641   5.600  1.00  0.87           H  
ATOM   2104 1HG  GLU A 134      23.027  -4.030   7.392  1.00  0.87           H  
ATOM   2105 2HG  GLU A 134      21.645  -3.890   6.333  1.00  0.87           H  
ATOM   2106  N   PHE A 135      24.627   0.557   5.942  1.00  0.83           N  
ATOM   2107  CA  PHE A 135      24.640   2.016   5.836  1.00  0.83           C  
ATOM   2108  C   PHE A 135      24.059   2.585   4.564  1.00  0.83           C  
ATOM   2109  O   PHE A 135      24.421   2.193   3.451  1.00  0.83           O  
ATOM   2110  CB  PHE A 135      26.058   2.552   5.889  1.00  0.83           C  
ATOM   2111  CG  PHE A 135      26.761   2.319   7.076  1.00  0.83           C  
ATOM   2112  CD1 PHE A 135      27.450   1.151   7.270  1.00  0.83           C  
ATOM   2113  CD2 PHE A 135      26.767   3.272   8.026  1.00  0.83           C  
ATOM   2114  CE1 PHE A 135      28.133   0.966   8.412  1.00  0.83           C  
ATOM   2115  CE2 PHE A 135      27.441   3.091   9.156  1.00  0.83           C  
ATOM   2116  CZ  PHE A 135      28.130   1.950   9.363  1.00  0.83           C  
ATOM   2117  H   PHE A 135      25.005  -0.008   5.179  1.00  0.83           H  
ATOM   2118  HA  PHE A 135      24.071   2.425   6.668  1.00  0.83           H  
ATOM   2119 1HB  PHE A 135      26.619   2.115   5.090  1.00  0.83           H  
ATOM   2120 2HB  PHE A 135      26.035   3.630   5.715  1.00  0.83           H  
ATOM   2121  HD1 PHE A 135      27.446   0.375   6.497  1.00  0.83           H  
ATOM   2122  HD2 PHE A 135      26.213   4.194   7.856  1.00  0.83           H  
ATOM   2123  HE1 PHE A 135      28.677   0.044   8.558  1.00  0.83           H  
ATOM   2124  HE2 PHE A 135      27.428   3.865   9.903  1.00  0.83           H  
ATOM   2125  HZ  PHE A 135      28.677   1.828  10.280  1.00  0.83           H  
ATOM   2126  N   PHE A 136      23.257   3.620   4.732  1.00  0.82           N  
ATOM   2127  CA  PHE A 136      22.734   4.337   3.593  1.00  0.82           C  
ATOM   2128  C   PHE A 136      23.209   5.766   3.598  1.00  0.82           C  
ATOM   2129  O   PHE A 136      23.032   6.502   4.575  1.00  0.82           O  
ATOM   2130  CB  PHE A 136      21.222   4.309   3.580  1.00  0.82           C  
ATOM   2131  CG  PHE A 136      20.663   2.976   3.378  1.00  0.82           C  
ATOM   2132  CD1 PHE A 136      20.486   2.108   4.444  1.00  0.82           C  
ATOM   2133  CD2 PHE A 136      20.296   2.580   2.117  1.00  0.82           C  
ATOM   2134  CE1 PHE A 136      19.936   0.869   4.241  1.00  0.82           C  
ATOM   2135  CE2 PHE A 136      19.756   1.350   1.908  1.00  0.82           C  
ATOM   2136  CZ  PHE A 136      19.564   0.493   2.972  1.00  0.82           C  
ATOM   2137  H   PHE A 136      22.991   3.903   5.676  1.00  0.82           H  
ATOM   2138  HA  PHE A 136      23.094   3.866   2.677  1.00  0.82           H  
ATOM   2139 1HB  PHE A 136      20.835   4.702   4.518  1.00  0.82           H  
ATOM   2140 2HB  PHE A 136      20.857   4.947   2.782  1.00  0.82           H  
ATOM   2141  HD1 PHE A 136      20.780   2.423   5.450  1.00  0.82           H  
ATOM   2142  HD2 PHE A 136      20.440   3.265   1.282  1.00  0.82           H  
ATOM   2143  HE1 PHE A 136      19.791   0.187   5.079  1.00  0.82           H  
ATOM   2144  HE2 PHE A 136      19.461   1.046   0.900  1.00  0.82           H  
ATOM   2145  HZ  PHE A 136      19.123  -0.488   2.802  1.00  0.82           H  
ATOM   2146  N   LEU A 137      23.838   6.151   2.508  1.00  0.82           N  
ATOM   2147  CA  LEU A 137      24.302   7.504   2.349  1.00  0.82           C  
ATOM   2148  C   LEU A 137      23.309   8.184   1.444  1.00  0.82           C  
ATOM   2149  O   LEU A 137      23.020   7.700   0.335  1.00  0.82           O  
ATOM   2150  CB  LEU A 137      25.717   7.526   1.779  1.00  0.82           C  
ATOM   2151  CG  LEU A 137      26.369   8.893   1.492  1.00  0.82           C  
ATOM   2152  CD1 LEU A 137      26.550   9.670   2.745  1.00  0.82           C  
ATOM   2153  CD2 LEU A 137      27.708   8.639   0.904  1.00  0.82           C  
ATOM   2154  H   LEU A 137      23.984   5.488   1.749  1.00  0.82           H  
ATOM   2155  HA  LEU A 137      24.302   8.007   3.313  1.00  0.82           H  
ATOM   2156 1HB  LEU A 137      26.369   6.990   2.465  1.00  0.82           H  
ATOM   2157 2HB  LEU A 137      25.693   6.987   0.850  1.00  0.82           H  
ATOM   2158  HG  LEU A 137      25.747   9.476   0.816  1.00  0.82           H  
ATOM   2159 1HD1 LEU A 137      27.026  10.610   2.520  1.00  0.82           H  
ATOM   2160 2HD1 LEU A 137      25.586   9.855   3.207  1.00  0.82           H  
ATOM   2161 3HD1 LEU A 137      27.177   9.105   3.404  1.00  0.82           H  
ATOM   2162 1HD2 LEU A 137      28.193   9.574   0.723  1.00  0.82           H  
ATOM   2163 2HD2 LEU A 137      28.298   8.065   1.607  1.00  0.82           H  
ATOM   2164 3HD2 LEU A 137      27.602   8.081  -0.022  1.00  0.82           H  
ATOM   2165  N   LEU A 138      22.723   9.249   1.962  1.00  0.84           N  
ATOM   2166  CA  LEU A 138      21.740  10.037   1.259  1.00  0.84           C  
ATOM   2167  C   LEU A 138      22.345  11.382   0.960  1.00  0.84           C  
ATOM   2168  O   LEU A 138      23.081  11.915   1.790  1.00  0.84           O  
ATOM   2169  CB  LEU A 138      20.462  10.201   2.097  1.00  0.84           C  
ATOM   2170  CG  LEU A 138      19.448   9.007   2.055  1.00  0.84           C  
ATOM   2171  CD1 LEU A 138      20.020   7.780   2.785  1.00  0.84           C  
ATOM   2172  CD2 LEU A 138      18.146   9.442   2.659  1.00  0.84           C  
ATOM   2173  H   LEU A 138      23.000   9.547   2.897  1.00  0.84           H  
ATOM   2174  HA  LEU A 138      21.510   9.544   0.331  1.00  0.84           H  
ATOM   2175 1HB  LEU A 138      20.751  10.361   3.138  1.00  0.84           H  
ATOM   2176 2HB  LEU A 138      19.939  11.094   1.741  1.00  0.84           H  
ATOM   2177  HG  LEU A 138      19.263   8.742   1.036  1.00  0.84           H  
ATOM   2178 1HD1 LEU A 138      19.319   6.969   2.746  1.00  0.84           H  
ATOM   2179 2HD1 LEU A 138      20.924   7.467   2.320  1.00  0.84           H  
ATOM   2180 3HD1 LEU A 138      20.212   8.019   3.798  1.00  0.84           H  
ATOM   2181 1HD2 LEU A 138      17.438   8.642   2.605  1.00  0.84           H  
ATOM   2182 2HD2 LEU A 138      18.285   9.723   3.684  1.00  0.84           H  
ATOM   2183 3HD2 LEU A 138      17.772  10.287   2.098  1.00  0.84           H  
ATOM   2184  N   ASP A 139      22.027  11.961  -0.192  1.00  0.86           N  
ATOM   2185  CA  ASP A 139      22.610  13.257  -0.517  1.00  0.86           C  
ATOM   2186  C   ASP A 139      21.864  14.384   0.159  1.00  0.86           C  
ATOM   2187  O   ASP A 139      20.890  14.156   0.878  1.00  0.86           O  
ATOM   2188  CB  ASP A 139      22.662  13.517  -2.022  1.00  0.86           C  
ATOM   2189  CG  ASP A 139      21.293  13.681  -2.666  1.00  0.86           C  
ATOM   2190  OD1 ASP A 139      20.344  13.852  -1.926  1.00  0.86           O  
ATOM   2191  OD2 ASP A 139      21.194  13.669  -3.878  1.00  0.86           O  
ATOM   2192  H   ASP A 139      21.391  11.480  -0.826  1.00  0.86           H  
ATOM   2193  HA  ASP A 139      23.631  13.260  -0.184  1.00  0.86           H  
ATOM   2194 1HB  ASP A 139      23.252  14.408  -2.222  1.00  0.86           H  
ATOM   2195 2HB  ASP A 139      23.165  12.716  -2.486  1.00  0.86           H  
ATOM   2196  N   LYS A 140      22.283  15.611  -0.129  1.00  0.90           N  
ATOM   2197  CA  LYS A 140      21.691  16.803   0.459  1.00  0.90           C  
ATOM   2198  C   LYS A 140      20.217  16.998   0.088  1.00  0.90           C  
ATOM   2199  O   LYS A 140      19.528  17.789   0.714  1.00  0.90           O  
ATOM   2200  CB  LYS A 140      22.484  18.047   0.053  1.00  0.90           C  
ATOM   2201  CG  LYS A 140      22.297  18.434  -1.418  1.00  0.90           C  
ATOM   2202  CD  LYS A 140      23.090  19.668  -1.810  1.00  0.90           C  
ATOM   2203  CE  LYS A 140      22.853  20.036  -3.294  1.00  0.90           C  
ATOM   2204  NZ  LYS A 140      21.434  20.517  -3.568  1.00  0.90           N  
ATOM   2205  H   LYS A 140      23.071  15.726  -0.745  1.00  0.90           H  
ATOM   2206  HA  LYS A 140      21.736  16.706   1.534  1.00  0.90           H  
ATOM   2207 1HB  LYS A 140      22.168  18.893   0.669  1.00  0.90           H  
ATOM   2208 2HB  LYS A 140      23.548  17.881   0.238  1.00  0.90           H  
ATOM   2209 1HG  LYS A 140      22.577  17.598  -2.062  1.00  0.90           H  
ATOM   2210 2HG  LYS A 140      21.245  18.652  -1.587  1.00  0.90           H  
ATOM   2211 1HD  LYS A 140      22.789  20.506  -1.181  1.00  0.90           H  
ATOM   2212 2HD  LYS A 140      24.154  19.481  -1.655  1.00  0.90           H  
ATOM   2213 1HE  LYS A 140      23.549  20.822  -3.574  1.00  0.90           H  
ATOM   2214 2HE  LYS A 140      23.045  19.156  -3.909  1.00  0.90           H  
ATOM   2215 1HZ  LYS A 140      21.340  20.738  -4.543  1.00  0.90           H  
ATOM   2216 2HZ  LYS A 140      20.717  19.791  -3.336  1.00  0.90           H  
ATOM   2217 3HZ  LYS A 140      21.241  21.333  -3.021  1.00  0.90           H  
ATOM   2218  N   ASP A 141      19.740  16.329  -0.966  1.00  0.93           N  
ATOM   2219  CA  ASP A 141      18.375  16.479  -1.421  1.00  0.93           C  
ATOM   2220  C   ASP A 141      17.501  15.344  -0.866  1.00  0.93           C  
ATOM   2221  O   ASP A 141      16.312  15.254  -1.183  1.00  0.93           O  
ATOM   2222  CB  ASP A 141      18.336  16.490  -2.958  1.00  0.93           C  
ATOM   2223  CG  ASP A 141      19.101  17.716  -3.613  1.00  0.93           C  
ATOM   2224  OD1 ASP A 141      19.249  18.754  -2.989  1.00  0.93           O  
ATOM   2225  OD2 ASP A 141      19.525  17.590  -4.731  1.00  0.93           O  
ATOM   2226  H   ASP A 141      20.306  15.623  -1.430  1.00  0.93           H  
ATOM   2227  HA  ASP A 141      17.982  17.426  -1.051  1.00  0.93           H  
ATOM   2228 1HB  ASP A 141      18.794  15.564  -3.325  1.00  0.93           H  
ATOM   2229 2HB  ASP A 141      17.301  16.496  -3.294  1.00  0.93           H  
ATOM   2230  N   GLY A 142      18.094  14.475  -0.034  1.00  0.96           N  
ATOM   2231  CA  GLY A 142      17.396  13.343   0.568  1.00  0.96           C  
ATOM   2232  C   GLY A 142      17.353  12.085  -0.302  1.00  0.96           C  
ATOM   2233  O   GLY A 142      16.617  11.146   0.003  1.00  0.96           O  
ATOM   2234  H   GLY A 142      19.087  14.582   0.193  1.00  0.96           H  
ATOM   2235 1HA  GLY A 142      17.883  13.105   1.514  1.00  0.96           H  
ATOM   2236 2HA  GLY A 142      16.380  13.638   0.808  1.00  0.96           H  
ATOM   2237  N   ARG A 143      18.100  12.055  -1.404  1.00  0.99           N  
ATOM   2238  CA  ARG A 143      18.060  10.882  -2.278  1.00  0.99           C  
ATOM   2239  C   ARG A 143      19.092   9.868  -1.837  1.00  0.99           C  
ATOM   2240  O   ARG A 143      20.186  10.239  -1.420  1.00  0.99           O  
ATOM   2241  CB  ARG A 143      18.368  11.266  -3.709  1.00  0.99           C  
ATOM   2242  CG  ARG A 143      17.408  12.254  -4.335  1.00  0.99           C  
ATOM   2243  CD  ARG A 143      17.800  12.572  -5.737  1.00  0.99           C  
ATOM   2244  NE  ARG A 143      19.110  13.207  -5.796  1.00  0.99           N  
ATOM   2245  CZ  ARG A 143      19.743  13.595  -6.911  1.00  0.99           C  
ATOM   2246  NH1 ARG A 143      19.190  13.449  -8.101  1.00  0.99           N  
ATOM   2247  NH2 ARG A 143      20.937  14.123  -6.775  1.00  0.99           N  
ATOM   2248  H   ARG A 143      18.727  12.837  -1.635  1.00  0.99           H  
ATOM   2249  HA  ARG A 143      17.070  10.426  -2.228  1.00  0.99           H  
ATOM   2250 1HB  ARG A 143      19.365  11.705  -3.753  1.00  0.99           H  
ATOM   2251 2HB  ARG A 143      18.383  10.367  -4.327  1.00  0.99           H  
ATOM   2252 1HG  ARG A 143      16.402  11.839  -4.332  1.00  0.99           H  
ATOM   2253 2HG  ARG A 143      17.425  13.183  -3.753  1.00  0.99           H  
ATOM   2254 1HD  ARG A 143      17.839  11.656  -6.324  1.00  0.99           H  
ATOM   2255 2HD  ARG A 143      17.073  13.255  -6.171  1.00  0.99           H  
ATOM   2256  HE  ARG A 143      19.632  13.359  -4.912  1.00  0.99           H  
ATOM   2257 1HH1 ARG A 143      18.271  13.039  -8.182  1.00  0.99           H  
ATOM   2258 2HH1 ARG A 143      19.686  13.747  -8.927  1.00  0.99           H  
ATOM   2259 1HH2 ARG A 143      21.312  14.190  -5.812  1.00  0.99           H  
ATOM   2260 2HH2 ARG A 143      21.461  14.437  -7.571  1.00  0.99           H  
ATOM   2261  N   VAL A 144      18.811   8.581  -1.984  1.00  1.01           N  
ATOM   2262  CA  VAL A 144      19.855   7.626  -1.635  1.00  1.01           C  
ATOM   2263  C   VAL A 144      20.881   7.617  -2.741  1.00  1.01           C  
ATOM   2264  O   VAL A 144      20.522   7.550  -3.916  1.00  1.01           O  
ATOM   2265  CB  VAL A 144      19.301   6.207  -1.438  1.00  1.01           C  
ATOM   2266  CG1 VAL A 144      20.447   5.221  -1.166  1.00  1.01           C  
ATOM   2267  CG2 VAL A 144      18.330   6.179  -0.303  1.00  1.01           C  
ATOM   2268  H   VAL A 144      17.902   8.257  -2.328  1.00  1.01           H  
ATOM   2269  HA  VAL A 144      20.346   7.932  -0.720  1.00  1.01           H  
ATOM   2270  HB  VAL A 144      18.804   5.898  -2.354  1.00  1.01           H  
ATOM   2271 1HG1 VAL A 144      20.038   4.218  -1.045  1.00  1.01           H  
ATOM   2272 2HG1 VAL A 144      21.143   5.224  -2.002  1.00  1.01           H  
ATOM   2273 3HG1 VAL A 144      20.974   5.514  -0.251  1.00  1.01           H  
ATOM   2274 1HG2 VAL A 144      17.950   5.166  -0.210  1.00  1.01           H  
ATOM   2275 2HG2 VAL A 144      18.829   6.459   0.595  1.00  1.01           H  
ATOM   2276 3HG2 VAL A 144      17.510   6.868  -0.491  1.00  1.01           H  
ATOM   2277  N   VAL A 145      22.150   7.738  -2.375  1.00  1.03           N  
ATOM   2278  CA  VAL A 145      23.206   7.717  -3.370  1.00  1.03           C  
ATOM   2279  C   VAL A 145      24.103   6.508  -3.254  1.00  1.03           C  
ATOM   2280  O   VAL A 145      24.718   6.089  -4.237  1.00  1.03           O  
ATOM   2281  CB  VAL A 145      24.058   8.988  -3.295  1.00  1.03           C  
ATOM   2282  CG1 VAL A 145      23.218  10.172  -3.638  1.00  1.03           C  
ATOM   2283  CG2 VAL A 145      24.638   9.192  -1.886  1.00  1.03           C  
ATOM   2284  H   VAL A 145      22.379   7.826  -1.387  1.00  1.03           H  
ATOM   2285  HA  VAL A 145      22.742   7.693  -4.356  1.00  1.03           H  
ATOM   2286  HB  VAL A 145      24.851   8.908  -4.024  1.00  1.03           H  
ATOM   2287 1HG1 VAL A 145      23.849  11.043  -3.621  1.00  1.03           H  
ATOM   2288 2HG1 VAL A 145      22.799  10.052  -4.636  1.00  1.03           H  
ATOM   2289 3HG1 VAL A 145      22.406  10.278  -2.916  1.00  1.03           H  
ATOM   2290 1HG2 VAL A 145      25.225  10.095  -1.850  1.00  1.03           H  
ATOM   2291 2HG2 VAL A 145      23.826   9.290  -1.197  1.00  1.03           H  
ATOM   2292 3HG2 VAL A 145      25.265   8.352  -1.604  1.00  1.03           H  
ATOM   2293  N   ARG A 146      24.173   5.927  -2.065  1.00  1.05           N  
ATOM   2294  CA  ARG A 146      25.033   4.772  -1.900  1.00  1.05           C  
ATOM   2295  C   ARG A 146      24.605   3.877  -0.743  1.00  1.05           C  
ATOM   2296  O   ARG A 146      24.321   4.336   0.364  1.00  1.05           O  
ATOM   2297  CB  ARG A 146      26.456   5.261  -1.744  1.00  1.05           C  
ATOM   2298  CG  ARG A 146      27.531   4.264  -1.641  1.00  1.05           C  
ATOM   2299  CD  ARG A 146      28.795   4.999  -1.553  1.00  1.05           C  
ATOM   2300  NE  ARG A 146      29.146   5.646  -2.823  1.00  1.05           N  
ATOM   2301  CZ  ARG A 146      29.906   5.067  -3.771  1.00  1.05           C  
ATOM   2302  NH1 ARG A 146      30.408   3.864  -3.573  1.00  1.05           N  
ATOM   2303  NH2 ARG A 146      30.154   5.711  -4.895  1.00  1.05           N  
ATOM   2304  H   ARG A 146      23.669   6.325  -1.276  1.00  1.05           H  
ATOM   2305  HA  ARG A 146      24.982   4.180  -2.814  1.00  1.05           H  
ATOM   2306 1HB  ARG A 146      26.712   5.908  -2.583  1.00  1.05           H  
ATOM   2307 2HB  ARG A 146      26.526   5.865  -0.860  1.00  1.05           H  
ATOM   2308 1HG  ARG A 146      27.395   3.663  -0.755  1.00  1.05           H  
ATOM   2309 2HG  ARG A 146      27.544   3.627  -2.524  1.00  1.05           H  
ATOM   2310 1HD  ARG A 146      28.662   5.774  -0.814  1.00  1.05           H  
ATOM   2311 2HD  ARG A 146      29.610   4.344  -1.259  1.00  1.05           H  
ATOM   2312  HE  ARG A 146      28.764   6.578  -3.034  1.00  1.05           H  
ATOM   2313 1HH1 ARG A 146      30.224   3.374  -2.703  1.00  1.05           H  
ATOM   2314 2HH1 ARG A 146      30.985   3.432  -4.278  1.00  1.05           H  
ATOM   2315 1HH2 ARG A 146      29.769   6.639  -5.038  1.00  1.05           H  
ATOM   2316 2HH2 ARG A 146      30.729   5.288  -5.607  1.00  1.05           H  
ATOM   2317  N   TYR A 147      24.569   2.582  -1.008  1.00  1.08           N  
ATOM   2318  CA  TYR A 147      24.206   1.590  -0.001  1.00  1.08           C  
ATOM   2319  C   TYR A 147      25.365   0.635   0.249  1.00  1.08           C  
ATOM   2320  O   TYR A 147      25.741  -0.149  -0.626  1.00  1.08           O  
ATOM   2321  CB  TYR A 147      22.910   0.875  -0.414  1.00  1.08           C  
ATOM   2322  CG  TYR A 147      22.424  -0.190   0.527  1.00  1.08           C  
ATOM   2323  CD1 TYR A 147      22.915  -0.295   1.787  1.00  1.08           C  
ATOM   2324  CD2 TYR A 147      21.449  -1.048   0.116  1.00  1.08           C  
ATOM   2325  CE1 TYR A 147      22.485  -1.257   2.618  1.00  1.08           C  
ATOM   2326  CE2 TYR A 147      20.978  -2.025   0.965  1.00  1.08           C  
ATOM   2327  CZ  TYR A 147      21.506  -2.137   2.210  1.00  1.08           C  
ATOM   2328  OH  TYR A 147      21.071  -3.112   3.057  1.00  1.08           O  
ATOM   2329  H   TYR A 147      24.808   2.265  -1.937  1.00  1.08           H  
ATOM   2330  HA  TYR A 147      24.008   2.103   0.940  1.00  1.08           H  
ATOM   2331 1HB  TYR A 147      22.113   1.614  -0.518  1.00  1.08           H  
ATOM   2332 2HB  TYR A 147      23.048   0.414  -1.394  1.00  1.08           H  
ATOM   2333  HD1 TYR A 147      23.655   0.374   2.131  1.00  1.08           H  
ATOM   2334  HD2 TYR A 147      21.051  -0.955  -0.877  1.00  1.08           H  
ATOM   2335  HE1 TYR A 147      22.914  -1.319   3.593  1.00  1.08           H  
ATOM   2336  HE2 TYR A 147      20.205  -2.710   0.641  1.00  1.08           H  
ATOM   2337  HH  TYR A 147      21.793  -3.304   3.683  1.00  1.08           H  
ATOM   2338  N   LEU A 148      25.974   0.785   1.424  1.00  1.12           N  
ATOM   2339  CA  LEU A 148      27.135   0.021   1.844  1.00  1.12           C  
ATOM   2340  C   LEU A 148      26.712  -1.051   2.840  1.00  1.12           C  
ATOM   2341  O   LEU A 148      25.838  -0.815   3.681  1.00  1.12           O  
ATOM   2342  CB  LEU A 148      28.161   0.959   2.475  1.00  1.12           C  
ATOM   2343  CG  LEU A 148      28.675   2.078   1.566  1.00  1.12           C  
ATOM   2344  CD1 LEU A 148      29.657   2.976   2.331  1.00  1.12           C  
ATOM   2345  CD2 LEU A 148      29.336   1.451   0.354  1.00  1.12           C  
ATOM   2346  H   LEU A 148      25.567   1.443   2.089  1.00  1.12           H  
ATOM   2347  HA  LEU A 148      27.579  -0.469   0.977  1.00  1.12           H  
ATOM   2348 1HB  LEU A 148      27.717   1.418   3.332  1.00  1.12           H  
ATOM   2349 2HB  LEU A 148      29.012   0.380   2.804  1.00  1.12           H  
ATOM   2350  HG  LEU A 148      27.841   2.694   1.254  1.00  1.12           H  
ATOM   2351 1HD1 LEU A 148      30.014   3.776   1.676  1.00  1.12           H  
ATOM   2352 2HD1 LEU A 148      29.154   3.405   3.191  1.00  1.12           H  
ATOM   2353 3HD1 LEU A 148      30.509   2.383   2.667  1.00  1.12           H  
ATOM   2354 1HD2 LEU A 148      29.705   2.222  -0.309  1.00  1.12           H  
ATOM   2355 2HD2 LEU A 148      30.174   0.837   0.674  1.00  1.12           H  
ATOM   2356 3HD2 LEU A 148      28.616   0.826  -0.178  1.00  1.12           H  
ATOM   2357  N   THR A 149      27.366  -2.209   2.789  1.00  1.14           N  
ATOM   2358  CA  THR A 149      27.044  -3.294   3.719  1.00  1.14           C  
ATOM   2359  C   THR A 149      28.094  -3.466   4.821  1.00  1.14           C  
ATOM   2360  O   THR A 149      29.030  -2.674   4.950  1.00  1.14           O  
ATOM   2361  CB  THR A 149      26.822  -4.641   2.953  1.00  1.14           C  
ATOM   2362  OG1 THR A 149      26.286  -5.634   3.853  1.00  1.14           O  
ATOM   2363  CG2 THR A 149      28.127  -5.176   2.349  1.00  1.14           C  
ATOM   2364  H   THR A 149      28.097  -2.338   2.077  1.00  1.14           H  
ATOM   2365  HA  THR A 149      26.098  -3.055   4.209  1.00  1.14           H  
ATOM   2366  HB  THR A 149      26.099  -4.472   2.153  1.00  1.14           H  
ATOM   2367  HG1 THR A 149      25.452  -5.313   4.278  1.00  1.14           H  
ATOM   2368 1HG2 THR A 149      27.924  -6.106   1.823  1.00  1.14           H  
ATOM   2369 2HG2 THR A 149      28.521  -4.461   1.657  1.00  1.14           H  
ATOM   2370 3HG2 THR A 149      28.854  -5.358   3.118  1.00  1.14           H  
ATOM   2371  N   HIS A 150      27.936  -4.538   5.587  1.00  1.15           N  
ATOM   2372  CA  HIS A 150      28.754  -4.894   6.738  1.00  1.15           C  
ATOM   2373  C   HIS A 150      30.239  -4.886   6.412  1.00  1.15           C  
ATOM   2374  O   HIS A 150      31.064  -4.340   7.146  1.00  1.15           O  
ATOM   2375  CB  HIS A 150      28.346  -6.294   7.229  1.00  1.15           C  
ATOM   2376  CG  HIS A 150      29.093  -6.826   8.441  1.00  1.15           C  
ATOM   2377  ND1 HIS A 150      30.318  -7.473   8.347  1.00  1.15           N  
ATOM   2378  CD2 HIS A 150      28.763  -6.842   9.760  1.00  1.15           C  
ATOM   2379  CE1 HIS A 150      30.706  -7.848   9.553  1.00  1.15           C  
ATOM   2380  NE2 HIS A 150      29.781  -7.485  10.427  1.00  1.15           N  
ATOM   2381  H   HIS A 150      27.161  -5.133   5.342  1.00  1.15           H  
ATOM   2382  HA  HIS A 150      28.569  -4.179   7.533  1.00  1.15           H  
ATOM   2383 1HB  HIS A 150      27.281  -6.282   7.472  1.00  1.15           H  
ATOM   2384 2HB  HIS A 150      28.481  -7.008   6.416  1.00  1.15           H  
ATOM   2385  HD1 HIS A 150      30.857  -7.690   7.488  1.00  1.15           H  
ATOM   2386  HD2 HIS A 150      27.900  -6.476  10.318  1.00  1.15           H  
ATOM   2387  HE1 HIS A 150      31.651  -8.374   9.686  1.00  1.15           H  
ATOM   2388  N   ASP A 151      30.567  -5.484   5.281  1.00  1.13           N  
ATOM   2389  CA  ASP A 151      31.935  -5.687   4.852  1.00  1.13           C  
ATOM   2390  C   ASP A 151      32.531  -4.518   4.066  1.00  1.13           C  
ATOM   2391  O   ASP A 151      33.680  -4.598   3.633  1.00  1.13           O  
ATOM   2392  CB  ASP A 151      31.984  -6.942   3.996  1.00  1.13           C  
ATOM   2393  CG  ASP A 151      31.640  -8.198   4.795  1.00  1.13           C  
ATOM   2394  OD1 ASP A 151      31.809  -8.200   6.003  1.00  1.13           O  
ATOM   2395  OD2 ASP A 151      31.193  -9.139   4.196  1.00  1.13           O  
ATOM   2396  H   ASP A 151      29.823  -5.858   4.712  1.00  1.13           H  
ATOM   2397  HA  ASP A 151      32.547  -5.841   5.741  1.00  1.13           H  
ATOM   2398 1HB  ASP A 151      31.278  -6.842   3.168  1.00  1.13           H  
ATOM   2399 2HB  ASP A 151      32.980  -7.054   3.567  1.00  1.13           H  
ATOM   2400  N   ASP A 152      31.763  -3.447   3.856  1.00  1.09           N  
ATOM   2401  CA  ASP A 152      32.284  -2.307   3.106  1.00  1.09           C  
ATOM   2402  C   ASP A 152      33.033  -1.298   3.981  1.00  1.09           C  
ATOM   2403  O   ASP A 152      33.724  -0.428   3.461  1.00  1.09           O  
ATOM   2404  CB  ASP A 152      31.171  -1.623   2.329  1.00  1.09           C  
ATOM   2405  CG  ASP A 152      30.671  -2.450   1.133  1.00  1.09           C  
ATOM   2406  OD1 ASP A 152      31.478  -3.038   0.453  1.00  1.09           O  
ATOM   2407  OD2 ASP A 152      29.475  -2.506   0.927  1.00  1.09           O  
ATOM   2408  H   ASP A 152      30.821  -3.388   4.244  1.00  1.09           H  
ATOM   2409  HA  ASP A 152      32.998  -2.689   2.374  1.00  1.09           H  
ATOM   2410 1HB  ASP A 152      30.340  -1.451   3.006  1.00  1.09           H  
ATOM   2411 2HB  ASP A 152      31.521  -0.651   1.977  1.00  1.09           H  
ATOM   2412  N   GLU A 153      32.937  -1.464   5.297  1.00  1.03           N  
ATOM   2413  CA  GLU A 153      33.574  -0.614   6.309  1.00  1.03           C  
ATOM   2414  C   GLU A 153      33.283   0.897   6.256  1.00  1.03           C  
ATOM   2415  O   GLU A 153      33.059   1.512   5.204  1.00  1.03           O  
ATOM   2416  CB  GLU A 153      35.102  -0.808   6.245  1.00  1.03           C  
ATOM   2417  CG  GLU A 153      35.569  -2.216   6.646  1.00  1.03           C  
ATOM   2418  CD  GLU A 153      37.071  -2.415   6.546  1.00  1.03           C  
ATOM   2419  OE1 GLU A 153      37.735  -1.541   6.049  1.00  1.03           O  
ATOM   2420  OE2 GLU A 153      37.548  -3.439   6.979  1.00  1.03           O  
ATOM   2421  H   GLU A 153      32.362  -2.232   5.625  1.00  1.03           H  
ATOM   2422  HA  GLU A 153      33.233  -0.970   7.283  1.00  1.03           H  
ATOM   2423 1HB  GLU A 153      35.470  -0.601   5.244  1.00  1.03           H  
ATOM   2424 2HB  GLU A 153      35.586  -0.097   6.917  1.00  1.03           H  
ATOM   2425 1HG  GLU A 153      35.256  -2.409   7.671  1.00  1.03           H  
ATOM   2426 2HG  GLU A 153      35.069  -2.944   6.001  1.00  1.03           H  
ATOM   2427  N   VAL A 154      33.390   1.515   7.429  1.00  0.96           N  
ATOM   2428  CA  VAL A 154      33.190   2.947   7.580  1.00  0.96           C  
ATOM   2429  C   VAL A 154      34.228   3.683   6.737  1.00  0.96           C  
ATOM   2430  O   VAL A 154      33.965   4.772   6.245  1.00  0.96           O  
ATOM   2431  CB  VAL A 154      33.220   3.363   9.052  1.00  0.96           C  
ATOM   2432  CG1 VAL A 154      33.171   4.857   9.182  1.00  0.96           C  
ATOM   2433  CG2 VAL A 154      32.026   2.756   9.749  1.00  0.96           C  
ATOM   2434  H   VAL A 154      33.597   0.970   8.260  1.00  0.96           H  
ATOM   2435  HA  VAL A 154      32.198   3.197   7.201  1.00  0.96           H  
ATOM   2436  HB  VAL A 154      34.143   3.009   9.502  1.00  0.96           H  
ATOM   2437 1HG1 VAL A 154      33.191   5.143  10.234  1.00  0.96           H  
ATOM   2438 2HG1 VAL A 154      34.008   5.279   8.684  1.00  0.96           H  
ATOM   2439 3HG1 VAL A 154      32.256   5.212   8.731  1.00  0.96           H  
ATOM   2440 1HG2 VAL A 154      32.038   3.032  10.803  1.00  0.96           H  
ATOM   2441 2HG2 VAL A 154      31.109   3.113   9.287  1.00  0.96           H  
ATOM   2442 3HG2 VAL A 154      32.086   1.675   9.657  1.00  0.96           H  
ATOM   2443  N   ASP A 155      35.420   3.108   6.583  1.00  0.90           N  
ATOM   2444  CA  ASP A 155      36.452   3.725   5.756  1.00  0.90           C  
ATOM   2445  C   ASP A 155      35.961   3.972   4.319  1.00  0.90           C  
ATOM   2446  O   ASP A 155      36.365   4.961   3.698  1.00  0.90           O  
ATOM   2447  CB  ASP A 155      37.725   2.877   5.732  1.00  0.90           C  
ATOM   2448  CG  ASP A 155      38.502   2.925   7.051  1.00  0.90           C  
ATOM   2449  OD1 ASP A 155      38.198   3.765   7.867  1.00  0.90           O  
ATOM   2450  OD2 ASP A 155      39.404   2.142   7.219  1.00  0.90           O  
ATOM   2451  H   ASP A 155      35.594   2.214   7.022  1.00  0.90           H  
ATOM   2452  HA  ASP A 155      36.716   4.684   6.185  1.00  0.90           H  
ATOM   2453 1HB  ASP A 155      37.460   1.834   5.520  1.00  0.90           H  
ATOM   2454 2HB  ASP A 155      38.375   3.217   4.928  1.00  0.90           H  
ATOM   2455  N   ASP A 156      35.093   3.106   3.766  1.00  0.85           N  
ATOM   2456  CA  ASP A 156      34.619   3.387   2.416  1.00  0.85           C  
ATOM   2457  C   ASP A 156      33.704   4.588   2.503  1.00  0.85           C  
ATOM   2458  O   ASP A 156      33.745   5.475   1.653  1.00  0.85           O  
ATOM   2459  CB  ASP A 156      33.877   2.220   1.775  1.00  0.85           C  
ATOM   2460  CG  ASP A 156      33.576   2.482   0.258  1.00  0.85           C  
ATOM   2461  OD1 ASP A 156      34.517   2.572  -0.501  1.00  0.85           O  
ATOM   2462  OD2 ASP A 156      32.428   2.617  -0.111  1.00  0.85           O  
ATOM   2463  H   ASP A 156      34.716   2.306   4.276  1.00  0.85           H  
ATOM   2464  HA  ASP A 156      35.470   3.639   1.785  1.00  0.85           H  
ATOM   2465 1HB  ASP A 156      34.481   1.320   1.860  1.00  0.85           H  
ATOM   2466 2HB  ASP A 156      32.944   2.034   2.312  1.00  0.85           H  
ATOM   2467  N   LEU A 157      32.904   4.631   3.564  1.00  0.81           N  
ATOM   2468  CA  LEU A 157      31.983   5.736   3.766  1.00  0.81           C  
ATOM   2469  C   LEU A 157      32.801   7.041   3.870  1.00  0.81           C  
ATOM   2470  O   LEU A 157      32.473   8.047   3.237  1.00  0.81           O  
ATOM   2471  CB  LEU A 157      31.125   5.445   4.987  1.00  0.81           C  
ATOM   2472  CG  LEU A 157      30.071   6.380   5.360  1.00  0.81           C  
ATOM   2473  CD1 LEU A 157      29.050   6.540   4.234  1.00  0.81           C  
ATOM   2474  CD2 LEU A 157      29.439   5.802   6.600  1.00  0.81           C  
ATOM   2475  H   LEU A 157      32.938   3.853   4.228  1.00  0.81           H  
ATOM   2476  HA  LEU A 157      31.318   5.794   2.914  1.00  0.81           H  
ATOM   2477 1HB  LEU A 157      30.680   4.461   4.872  1.00  0.81           H  
ATOM   2478 2HB  LEU A 157      31.764   5.410   5.842  1.00  0.81           H  
ATOM   2479  HG  LEU A 157      30.488   7.342   5.561  1.00  0.81           H  
ATOM   2480 1HD1 LEU A 157      28.270   7.225   4.542  1.00  0.81           H  
ATOM   2481 2HD1 LEU A 157      29.551   6.936   3.353  1.00  0.81           H  
ATOM   2482 3HD1 LEU A 157      28.605   5.579   3.998  1.00  0.81           H  
ATOM   2483 1HD2 LEU A 157      28.685   6.443   6.918  1.00  0.81           H  
ATOM   2484 2HD2 LEU A 157      29.018   4.821   6.373  1.00  0.81           H  
ATOM   2485 3HD2 LEU A 157      30.182   5.697   7.381  1.00  0.81           H  
ATOM   2486  N   HIS A 158      33.928   7.011   4.594  1.00  0.79           N  
ATOM   2487  CA  HIS A 158      34.772   8.205   4.665  1.00  0.79           C  
ATOM   2488  C   HIS A 158      35.228   8.635   3.277  1.00  0.79           C  
ATOM   2489  O   HIS A 158      35.258   9.830   2.970  1.00  0.79           O  
ATOM   2490  CB  HIS A 158      36.076   7.963   5.455  1.00  0.79           C  
ATOM   2491  CG  HIS A 158      36.064   8.017   6.968  1.00  0.79           C  
ATOM   2492  ND1 HIS A 158      36.193   9.202   7.657  1.00  0.79           N  
ATOM   2493  CD2 HIS A 158      35.998   7.054   7.907  1.00  0.79           C  
ATOM   2494  CE1 HIS A 158      36.201   8.960   8.949  1.00  0.79           C  
ATOM   2495  NE2 HIS A 158      36.081   7.668   9.128  1.00  0.79           N  
ATOM   2496  H   HIS A 158      34.170   6.164   5.104  1.00  0.79           H  
ATOM   2497  HA  HIS A 158      34.216   9.021   5.117  1.00  0.79           H  
ATOM   2498 1HB  HIS A 158      36.464   6.990   5.182  1.00  0.79           H  
ATOM   2499 2HB  HIS A 158      36.815   8.688   5.118  1.00  0.79           H  
ATOM   2500  HD2 HIS A 158      35.913   5.996   7.743  1.00  0.79           H  
ATOM   2501  HE1 HIS A 158      36.308   9.708   9.733  1.00  0.79           H  
ATOM   2502  HE2 HIS A 158      36.066   7.186  10.015  1.00  0.79           H  
ATOM   2503  N   ALA A 159      35.622   7.660   2.449  1.00  0.78           N  
ATOM   2504  CA  ALA A 159      36.113   7.918   1.099  1.00  0.78           C  
ATOM   2505  C   ALA A 159      35.081   8.565   0.178  1.00  0.78           C  
ATOM   2506  O   ALA A 159      35.439   9.404  -0.649  1.00  0.78           O  
ATOM   2507  CB  ALA A 159      36.588   6.622   0.457  1.00  0.78           C  
ATOM   2508  H   ALA A 159      35.598   6.691   2.776  1.00  0.78           H  
ATOM   2509  HA  ALA A 159      36.958   8.599   1.186  1.00  0.78           H  
ATOM   2510 1HB  ALA A 159      36.996   6.834  -0.527  1.00  0.78           H  
ATOM   2511 2HB  ALA A 159      37.355   6.167   1.082  1.00  0.78           H  
ATOM   2512 3HB  ALA A 159      35.756   5.934   0.356  1.00  0.78           H  
ATOM   2513  N   VAL A 160      33.807   8.187   0.312  1.00  0.79           N  
ATOM   2514  CA  VAL A 160      32.777   8.696  -0.598  1.00  0.79           C  
ATOM   2515  C   VAL A 160      32.082   9.981  -0.134  1.00  0.79           C  
ATOM   2516  O   VAL A 160      31.589  10.750  -0.950  1.00  0.79           O  
ATOM   2517  CB  VAL A 160      31.740   7.593  -0.825  1.00  0.79           C  
ATOM   2518  CG1 VAL A 160      32.441   6.373  -1.405  1.00  0.79           C  
ATOM   2519  CG2 VAL A 160      31.096   7.264   0.468  1.00  0.79           C  
ATOM   2520  H   VAL A 160      33.578   7.475   1.012  1.00  0.79           H  
ATOM   2521  HA  VAL A 160      33.257   8.903  -1.557  1.00  0.79           H  
ATOM   2522  HB  VAL A 160      31.013   7.913  -1.539  1.00  0.79           H  
ATOM   2523 1HG1 VAL A 160      31.737   5.576  -1.565  1.00  0.79           H  
ATOM   2524 2HG1 VAL A 160      32.910   6.640  -2.351  1.00  0.79           H  
ATOM   2525 3HG1 VAL A 160      33.203   6.024  -0.712  1.00  0.79           H  
ATOM   2526 1HG2 VAL A 160      30.388   6.475   0.354  1.00  0.79           H  
ATOM   2527 2HG2 VAL A 160      31.869   6.953   1.118  1.00  0.79           H  
ATOM   2528 3HG2 VAL A 160      30.602   8.131   0.877  1.00  0.79           H  
ATOM   2529  N   ILE A 161      32.123  10.294   1.151  1.00  0.82           N  
ATOM   2530  CA  ILE A 161      31.486  11.528   1.614  1.00  0.82           C  
ATOM   2531  C   ILE A 161      31.896  12.824   0.876  1.00  0.82           C  
ATOM   2532  O   ILE A 161      30.999  13.598   0.510  1.00  0.82           O  
ATOM   2533  CB  ILE A 161      31.604  11.646   3.141  1.00  0.82           C  
ATOM   2534  CG1 ILE A 161      30.668  10.629   3.773  1.00  0.82           C  
ATOM   2535  CG2 ILE A 161      31.362  13.047   3.610  1.00  0.82           C  
ATOM   2536  CD1 ILE A 161      30.923  10.431   5.206  1.00  0.82           C  
ATOM   2537  H   ILE A 161      32.525   9.635   1.823  1.00  0.82           H  
ATOM   2538  HA  ILE A 161      30.420  11.406   1.438  1.00  0.82           H  
ATOM   2539  HB  ILE A 161      32.594  11.340   3.454  1.00  0.82           H  
ATOM   2540 1HG1 ILE A 161      29.642  10.975   3.656  1.00  0.82           H  
ATOM   2541 2HG1 ILE A 161      30.761   9.685   3.257  1.00  0.82           H  
ATOM   2542 1HG2 ILE A 161      31.456  13.078   4.688  1.00  0.82           H  
ATOM   2543 2HG2 ILE A 161      32.093  13.715   3.162  1.00  0.82           H  
ATOM   2544 3HG2 ILE A 161      30.397  13.359   3.332  1.00  0.82           H  
ATOM   2545 1HD1 ILE A 161      30.222   9.704   5.598  1.00  0.82           H  
ATOM   2546 2HD1 ILE A 161      31.940  10.066   5.340  1.00  0.82           H  
ATOM   2547 3HD1 ILE A 161      30.805  11.374   5.732  1.00  0.82           H  
ATOM   2548  N   PRO A 162      33.187  13.098   0.597  1.00  0.88           N  
ATOM   2549  CA  PRO A 162      33.668  14.254  -0.146  1.00  0.88           C  
ATOM   2550  C   PRO A 162      33.077  14.368  -1.559  1.00  0.88           C  
ATOM   2551  O   PRO A 162      33.150  15.432  -2.172  1.00  0.88           O  
ATOM   2552  CB  PRO A 162      35.182  14.010  -0.210  1.00  0.88           C  
ATOM   2553  CG  PRO A 162      35.474  13.136   0.975  1.00  0.88           C  
ATOM   2554  CD  PRO A 162      34.283  12.240   1.086  1.00  0.88           C  
ATOM   2555  HA  PRO A 162      33.441  15.164   0.434  1.00  0.88           H  
ATOM   2556 1HB  PRO A 162      35.438  13.525  -1.166  1.00  0.88           H  
ATOM   2557 2HB  PRO A 162      35.718  14.970  -0.181  1.00  0.88           H  
ATOM   2558 1HG  PRO A 162      36.401  12.565   0.811  1.00  0.88           H  
ATOM   2559 2HG  PRO A 162      35.629  13.739   1.877  1.00  0.88           H  
ATOM   2560 1HD  PRO A 162      34.437  11.391   0.431  1.00  0.88           H  
ATOM   2561 2HD  PRO A 162      34.165  11.958   2.113  1.00  0.88           H  
ATOM   2562  N   GLU A 163      32.533  13.271  -2.109  1.00  0.95           N  
ATOM   2563  CA  GLU A 163      31.964  13.313  -3.448  1.00  0.95           C  
ATOM   2564  C   GLU A 163      30.507  13.780  -3.424  1.00  0.95           C  
ATOM   2565  O   GLU A 163      29.904  13.999  -4.478  1.00  0.95           O  
ATOM   2566  CB  GLU A 163      32.061  11.939  -4.121  1.00  0.95           C  
ATOM   2567  CG  GLU A 163      33.500  11.473  -4.382  1.00  0.95           C  
ATOM   2568  CD  GLU A 163      33.603  10.125  -5.086  1.00  0.95           C  
ATOM   2569  OE1 GLU A 163      32.589   9.535  -5.370  1.00  0.95           O  
ATOM   2570  OE2 GLU A 163      34.704   9.703  -5.354  1.00  0.95           O  
ATOM   2571  H   GLU A 163      32.456  12.394  -1.601  1.00  0.95           H  
ATOM   2572  HA  GLU A 163      32.535  14.025  -4.043  1.00  0.95           H  
ATOM   2573 1HB  GLU A 163      31.571  11.192  -3.494  1.00  0.95           H  
ATOM   2574 2HB  GLU A 163      31.532  11.960  -5.073  1.00  0.95           H  
ATOM   2575 1HG  GLU A 163      34.009  12.226  -4.981  1.00  0.95           H  
ATOM   2576 2HG  GLU A 163      34.014  11.409  -3.418  1.00  0.95           H  
ATOM   2577  N   TYR A 164      29.941  13.931  -2.223  1.00  1.05           N  
ATOM   2578  CA  TYR A 164      28.554  14.344  -2.083  1.00  1.05           C  
ATOM   2579  C   TYR A 164      28.406  15.706  -1.396  1.00  1.05           C  
ATOM   2580  O   TYR A 164      27.443  16.428  -1.675  1.00  1.05           O  
ATOM   2581  CB  TYR A 164      27.773  13.262  -1.358  1.00  1.05           C  
ATOM   2582  CG  TYR A 164      27.806  11.950  -2.089  1.00  1.05           C  
ATOM   2583  CD1 TYR A 164      28.542  10.927  -1.584  1.00  1.05           C  
ATOM   2584  CD2 TYR A 164      27.109  11.778  -3.272  1.00  1.05           C  
ATOM   2585  CE1 TYR A 164      28.588   9.710  -2.225  1.00  1.05           C  
ATOM   2586  CE2 TYR A 164      27.160  10.559  -3.927  1.00  1.05           C  
ATOM   2587  CZ  TYR A 164      27.898   9.520  -3.392  1.00  1.05           C  
ATOM   2588  OH  TYR A 164      27.938   8.291  -4.020  1.00  1.05           O  
ATOM   2589  H   TYR A 164      30.481  13.748  -1.379  1.00  1.05           H  
ATOM   2590  HA  TYR A 164      28.128  14.446  -3.080  1.00  1.05           H  
ATOM   2591 1HB  TYR A 164      28.192  13.112  -0.364  1.00  1.05           H  
ATOM   2592 2HB  TYR A 164      26.737  13.566  -1.255  1.00  1.05           H  
ATOM   2593  HD1 TYR A 164      29.093  11.079  -0.659  1.00  1.05           H  
ATOM   2594  HD2 TYR A 164      26.523  12.598  -3.686  1.00  1.05           H  
ATOM   2595  HE1 TYR A 164      29.164   8.910  -1.804  1.00  1.05           H  
ATOM   2596  HE2 TYR A 164      26.610  10.419  -4.857  1.00  1.05           H  
ATOM   2597  HH  TYR A 164      27.294   8.282  -4.742  1.00  1.05           H  
ATOM   2598  N   LEU A 165      29.345  16.067  -0.513  1.00  1.15           N  
ATOM   2599  CA  LEU A 165      29.232  17.368   0.156  1.00  1.15           C  
ATOM   2600  C   LEU A 165      30.580  17.881   0.664  1.00  1.15           C  
ATOM   2601  O   LEU A 165      30.989  18.992   0.322  1.00  1.15           O  
ATOM   2602  OXT LEU A 165      31.309  17.149   1.327  1.00  1.15           O  
ATOM   2603  CB  LEU A 165      28.228  17.305   1.317  1.00  1.15           C  
ATOM   2604  CG  LEU A 165      28.001  18.623   2.077  1.00  1.15           C  
ATOM   2605  CD1 LEU A 165      27.344  19.628   1.141  1.00  1.15           C  
ATOM   2606  CD2 LEU A 165      27.112  18.377   3.282  1.00  1.15           C  
ATOM   2607  H   LEU A 165      30.103  15.421  -0.290  1.00  1.15           H  
ATOM   2608  HA  LEU A 165      28.859  18.088  -0.571  1.00  1.15           H  
ATOM   2609 1HB  LEU A 165      27.268  16.970   0.933  1.00  1.15           H  
ATOM   2610 2HB  LEU A 165      28.588  16.587   2.046  1.00  1.15           H  
ATOM   2611  HG  LEU A 165      28.961  19.025   2.412  1.00  1.15           H  
ATOM   2612 1HD1 LEU A 165      27.186  20.567   1.673  1.00  1.15           H  
ATOM   2613 2HD1 LEU A 165      27.991  19.802   0.282  1.00  1.15           H  
ATOM   2614 3HD1 LEU A 165      26.385  19.236   0.800  1.00  1.15           H  
ATOM   2615 1HD2 LEU A 165      26.961  19.316   3.815  1.00  1.15           H  
ATOM   2616 2HD2 LEU A 165      26.156  17.996   2.958  1.00  1.15           H  
ATOM   2617 3HD2 LEU A 165      27.587  17.665   3.944  1.00  1.15           H  
ENDMDL

