REMARK ID 642289 MODEL 1 8q8n-n01
PFRMAT TS
TARGET 8q8n-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -1.799  -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  
TER    2618
ENDMDL

REMARK ID 642289 MODEL 2 8q8n-n01
PFRMAT TS
TARGET 8q8n-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.804  -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  
TER    2618
ENDMDL

REMARK ID 642289 MODEL 3 8q8n-n01
PFRMAT TS
TARGET 8q8n-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -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  
TER    2618
ENDMDL

REMARK ID 642289 MODEL 4 8q8n-n01
PFRMAT TS
TARGET 8q8n-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.857  -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  
TER    2618
ENDMDL

REMARK ID 642289 MODEL 5 8q8n-n01
PFRMAT TS
TARGET 8q8n-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.543  -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  
TER    2618
ENDMDL

