REMARK ID 638376 MODEL 1 0141-PLE
PFRMAT TS
TARGET 0141-PLE
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   MET A   1      -1.590   0.347  -0.825  1.00  2.13           N  
ATOM      2  CA  MET A   1      -0.207   0.433  -0.375  1.00  2.13           C  
ATOM      3  C   MET A   1       0.414   1.768  -0.740  1.00  2.13           C  
ATOM      4  O   MET A   1       0.461   2.146  -1.913  1.00  2.13           O  
ATOM      5  CB  MET A   1       0.617  -0.702  -0.975  1.00  2.13           C  
ATOM      6  CG  MET A   1       2.088  -0.733  -0.542  1.00  2.13           C  
ATOM      7  SD  MET A   1       2.331  -1.095   1.200  1.00  2.13           S  
ATOM      8  CE  MET A   1       4.099  -0.810   1.317  1.00  2.13           C  
ATOM      9 1H   MET A   1      -2.126  -0.203  -0.169  1.00  2.13           H  
ATOM     10 2H   MET A   1      -1.977   1.278  -0.880  1.00  2.13           H  
ATOM     11 3H   MET A   1      -1.622  -0.086  -1.736  1.00  2.13           H  
ATOM     12  HA  MET A   1      -0.189   0.348   0.710  1.00  2.13           H  
ATOM     13 1HB  MET A   1       0.170  -1.657  -0.710  1.00  2.13           H  
ATOM     14 2HB  MET A   1       0.601  -0.623  -2.062  1.00  2.13           H  
ATOM     15 1HG  MET A   1       2.627  -1.479  -1.125  1.00  2.13           H  
ATOM     16 2HG  MET A   1       2.547   0.239  -0.750  1.00  2.13           H  
ATOM     17 1HE  MET A   1       4.435  -0.985   2.336  1.00  2.13           H  
ATOM     18 2HE  MET A   1       4.623  -1.485   0.636  1.00  2.13           H  
ATOM     19 3HE  MET A   1       4.325   0.217   1.031  1.00  2.13           H  
ATOM     20  N   LYS A   2       0.871   2.485   0.277  1.00  1.76           N  
ATOM     21  CA  LYS A   2       1.555   3.761   0.095  1.00  1.76           C  
ATOM     22  C   LYS A   2       3.036   3.437  -0.010  1.00  1.76           C  
ATOM     23  O   LYS A   2       3.468   2.516   0.679  1.00  1.76           O  
ATOM     24  CB  LYS A   2       1.321   4.642   1.325  1.00  1.76           C  
ATOM     25  CG  LYS A   2      -0.149   4.934   1.632  1.00  1.76           C  
ATOM     26  CD  LYS A   2      -0.294   5.842   2.867  1.00  1.76           C  
ATOM     27  CE  LYS A   2      -1.770   6.066   3.279  1.00  1.76           C  
ATOM     28  NZ  LYS A   2      -2.506   6.943   2.320  1.00  1.76           N  
ATOM     29  H   LYS A   2       0.782   2.124   1.218  1.00  1.76           H  
ATOM     30  HA  LYS A   2       1.223   4.253  -0.824  1.00  1.76           H  
ATOM     31 1HB  LYS A   2       1.765   4.170   2.201  1.00  1.76           H  
ATOM     32 2HB  LYS A   2       1.821   5.602   1.179  1.00  1.76           H  
ATOM     33 1HG  LYS A   2      -0.603   5.399   0.770  1.00  1.76           H  
ATOM     34 2HG  LYS A   2      -0.668   4.000   1.825  1.00  1.76           H  
ATOM     35 1HD  LYS A   2       0.249   5.409   3.707  1.00  1.76           H  
ATOM     36 2HD  LYS A   2       0.143   6.814   2.635  1.00  1.76           H  
ATOM     37 1HE  LYS A   2      -2.274   5.104   3.329  1.00  1.76           H  
ATOM     38 2HE  LYS A   2      -1.795   6.529   4.265  1.00  1.76           H  
ATOM     39 1HZ  LYS A   2      -3.454   7.074   2.612  1.00  1.76           H  
ATOM     40 2HZ  LYS A   2      -2.040   7.858   2.240  1.00  1.76           H  
ATOM     41 3HZ  LYS A   2      -2.495   6.558   1.378  1.00  1.76           H  
ATOM     42  N   GLU A   3       3.827   4.214  -0.752  1.00  1.43           N  
ATOM     43  CA  GLU A   3       5.271   3.929  -0.780  1.00  1.43           C  
ATOM     44  C   GLU A   3       6.119   5.170  -0.497  1.00  1.43           C  
ATOM     45  O   GLU A   3       5.753   6.281  -0.896  1.00  1.43           O  
ATOM     46  CB  GLU A   3       5.675   3.341  -2.140  1.00  1.43           C  
ATOM     47  CG  GLU A   3       5.064   1.951  -2.525  1.00  1.43           C  
ATOM     48  CD  GLU A   3       5.651   0.760  -1.799  1.00  1.43           C  
ATOM     49  OE1 GLU A   3       6.648   0.907  -1.137  1.00  1.43           O  
ATOM     50  OE2 GLU A   3       5.141  -0.321  -1.993  1.00  1.43           O  
ATOM     51  H   GLU A   3       3.432   4.974  -1.319  1.00  1.43           H  
ATOM     52  HA  GLU A   3       5.496   3.195  -0.007  1.00  1.43           H  
ATOM     53 1HB  GLU A   3       5.389   4.044  -2.915  1.00  1.43           H  
ATOM     54 2HB  GLU A   3       6.761   3.247  -2.181  1.00  1.43           H  
ATOM     55 1HG  GLU A   3       3.991   1.977  -2.337  1.00  1.43           H  
ATOM     56 2HG  GLU A   3       5.195   1.783  -3.566  1.00  1.43           H  
ATOM     57  N   THR A   4       7.271   4.951   0.152  1.00  1.19           N  
ATOM     58  CA  THR A   4       8.208   6.026   0.471  1.00  1.19           C  
ATOM     59  C   THR A   4       9.574   5.802  -0.159  1.00  1.19           C  
ATOM     60  O   THR A   4      10.146   4.713  -0.081  1.00  1.19           O  
ATOM     61  CB  THR A   4       8.401   6.192   1.997  1.00  1.19           C  
ATOM     62  OG1 THR A   4       7.140   6.480   2.614  1.00  1.19           O  
ATOM     63  CG2 THR A   4       9.374   7.363   2.294  1.00  1.19           C  
ATOM     64  H   THR A   4       7.495   4.004   0.432  1.00  1.19           H  
ATOM     65  HA  THR A   4       7.810   6.950   0.074  1.00  1.19           H  
ATOM     66  HB  THR A   4       8.803   5.273   2.420  1.00  1.19           H  
ATOM     67  HG1 THR A   4       7.283   6.717   3.534  1.00  1.19           H  
ATOM     68 1HG2 THR A   4       9.490   7.473   3.370  1.00  1.19           H  
ATOM     69 2HG2 THR A   4      10.349   7.165   1.857  1.00  1.19           H  
ATOM     70 3HG2 THR A   4       8.974   8.286   1.876  1.00  1.19           H  
ATOM     71  N   PHE A   5      10.093   6.860  -0.756  1.00  1.03           N  
ATOM     72  CA  PHE A   5      11.392   6.855  -1.399  1.00  1.03           C  
ATOM     73  C   PHE A   5      12.290   7.842  -0.674  1.00  1.03           C  
ATOM     74  O   PHE A   5      11.792   8.858  -0.189  1.00  1.03           O  
ATOM     75  CB  PHE A   5      11.187   7.273  -2.831  1.00  1.03           C  
ATOM     76  CG  PHE A   5      10.270   6.325  -3.547  1.00  1.03           C  
ATOM     77  CD1 PHE A   5       8.883   6.493  -3.459  1.00  1.03           C  
ATOM     78  CD2 PHE A   5      10.763   5.280  -4.295  1.00  1.03           C  
ATOM     79  CE1 PHE A   5       8.024   5.621  -4.096  1.00  1.03           C  
ATOM     80  CE2 PHE A   5       9.904   4.413  -4.940  1.00  1.03           C  
ATOM     81  CZ  PHE A   5       8.540   4.582  -4.834  1.00  1.03           C  
ATOM     82  H   PHE A   5       9.532   7.709  -0.777  1.00  1.03           H  
ATOM     83  HA  PHE A   5      11.828   5.858  -1.344  1.00  1.03           H  
ATOM     84 1HB  PHE A   5      10.748   8.269  -2.857  1.00  1.03           H  
ATOM     85 2HB  PHE A   5      12.140   7.301  -3.353  1.00  1.03           H  
ATOM     86  HD1 PHE A   5       8.482   7.324  -2.867  1.00  1.03           H  
ATOM     87  HD2 PHE A   5      11.842   5.143  -4.374  1.00  1.03           H  
ATOM     88  HE1 PHE A   5       6.942   5.756  -4.014  1.00  1.03           H  
ATOM     89  HE2 PHE A   5      10.305   3.590  -5.531  1.00  1.03           H  
ATOM     90  HZ  PHE A   5       7.880   3.893  -5.340  1.00  1.03           H  
ATOM     91  N   GLU A   6      13.592   7.563  -0.605  1.00  0.95           N  
ATOM     92  CA  GLU A   6      14.494   8.480   0.093  1.00  0.95           C  
ATOM     93  C   GLU A   6      15.653   8.964  -0.775  1.00  0.95           C  
ATOM     94  O   GLU A   6      16.226   8.197  -1.553  1.00  0.95           O  
ATOM     95  CB  GLU A   6      15.075   7.799   1.344  1.00  0.95           C  
ATOM     96  CG  GLU A   6      14.047   7.382   2.410  1.00  0.95           C  
ATOM     97  CD  GLU A   6      14.678   6.740   3.633  1.00  0.95           C  
ATOM     98  OE1 GLU A   6      15.877   6.596   3.654  1.00  0.95           O  
ATOM     99  OE2 GLU A   6      13.957   6.403   4.543  1.00  0.95           O  
ATOM    100  H   GLU A   6      13.956   6.717  -1.022  1.00  0.95           H  
ATOM    101  HA  GLU A   6      13.923   9.347   0.405  1.00  0.95           H  
ATOM    102 1HB  GLU A   6      15.628   6.909   1.047  1.00  0.95           H  
ATOM    103 2HB  GLU A   6      15.784   8.477   1.821  1.00  0.95           H  
ATOM    104 1HG  GLU A   6      13.497   8.250   2.724  1.00  0.95           H  
ATOM    105 2HG  GLU A   6      13.338   6.682   1.964  1.00  0.95           H  
ATOM    106  N   LEU A   7      16.019  10.233  -0.593  1.00  0.93           N  
ATOM    107  CA  LEU A   7      17.160  10.825  -1.277  1.00  0.93           C  
ATOM    108  C   LEU A   7      18.173  11.406  -0.302  1.00  0.93           C  
ATOM    109  O   LEU A   7      17.896  12.398   0.381  1.00  0.93           O  
ATOM    110  CB  LEU A   7      16.721  11.972  -2.169  1.00  0.93           C  
ATOM    111  CG  LEU A   7      15.842  11.655  -3.290  1.00  0.93           C  
ATOM    112  CD1 LEU A   7      14.445  11.684  -2.789  1.00  0.93           C  
ATOM    113  CD2 LEU A   7      16.063  12.656  -4.388  1.00  0.93           C  
ATOM    114  H   LEU A   7      15.459  10.806   0.033  1.00  0.93           H  
ATOM    115  HA  LEU A   7      17.651  10.057  -1.874  1.00  0.93           H  
ATOM    116 1HB  LEU A   7      16.220  12.718  -1.556  1.00  0.93           H  
ATOM    117 2HB  LEU A   7      17.608  12.408  -2.580  1.00  0.93           H  
ATOM    118  HG  LEU A   7      16.052  10.656  -3.665  1.00  0.93           H  
ATOM    119 1HD1 LEU A   7      13.784  11.472  -3.591  1.00  0.93           H  
ATOM    120 2HD1 LEU A   7      14.296  10.963  -2.003  1.00  0.93           H  
ATOM    121 3HD1 LEU A   7      14.230  12.656  -2.400  1.00  0.93           H  
ATOM    122 1HD2 LEU A   7      15.406  12.429  -5.214  1.00  0.93           H  
ATOM    123 2HD2 LEU A   7      15.866  13.646  -4.034  1.00  0.93           H  
ATOM    124 3HD2 LEU A   7      17.095  12.597  -4.712  1.00  0.93           H  
ATOM    125  N   ASP A   8      19.358  10.820  -0.253  1.00  0.96           N  
ATOM    126  CA  ASP A   8      20.378  11.331   0.652  1.00  0.96           C  
ATOM    127  C   ASP A   8      21.212  12.299  -0.198  1.00  0.96           C  
ATOM    128  O   ASP A   8      21.914  11.871  -1.118  1.00  0.96           O  
ATOM    129  CB  ASP A   8      21.225  10.195   1.219  1.00  0.96           C  
ATOM    130  CG  ASP A   8      22.133  10.627   2.364  1.00  0.96           C  
ATOM    131  OD1 ASP A   8      22.040  11.743   2.799  1.00  0.96           O  
ATOM    132  OD2 ASP A   8      22.872   9.805   2.848  1.00  0.96           O  
ATOM    133  H   ASP A   8      19.549  10.014  -0.833  1.00  0.96           H  
ATOM    134  HA  ASP A   8      19.916  11.886   1.467  1.00  0.96           H  
ATOM    135 1HB  ASP A   8      20.571   9.398   1.575  1.00  0.96           H  
ATOM    136 2HB  ASP A   8      21.847   9.778   0.426  1.00  0.96           H  
ATOM    137  N   ILE A   9      21.037  13.595   0.020  1.00  1.01           N  
ATOM    138  CA  ILE A   9      21.633  14.596  -0.851  1.00  1.01           C  
ATOM    139  C   ILE A   9      22.939  15.238  -0.395  1.00  1.01           C  
ATOM    140  O   ILE A   9      22.996  15.983   0.588  1.00  1.01           O  
ATOM    141  CB  ILE A   9      20.648  15.738  -1.056  1.00  1.01           C  
ATOM    142  CG1 ILE A   9      19.312  15.265  -1.649  1.00  1.01           C  
ATOM    143  CG2 ILE A   9      21.274  16.795  -1.873  1.00  1.01           C  
ATOM    144  CD1 ILE A   9      19.443  14.591  -2.998  1.00  1.01           C  
ATOM    145  H   ILE A   9      20.489  13.909   0.822  1.00  1.01           H  
ATOM    146  HA  ILE A   9      21.819  14.124  -1.812  1.00  1.01           H  
ATOM    147  HB  ILE A   9      20.416  16.124  -0.090  1.00  1.01           H  
ATOM    148 1HG1 ILE A   9      18.837  14.571  -0.952  1.00  1.01           H  
ATOM    149 2HG1 ILE A   9      18.665  16.135  -1.756  1.00  1.01           H  
ATOM    150 1HG2 ILE A   9      20.592  17.604  -1.940  1.00  1.01           H  
ATOM    151 2HG2 ILE A   9      22.176  17.133  -1.407  1.00  1.01           H  
ATOM    152 3HG2 ILE A   9      21.502  16.406  -2.856  1.00  1.01           H  
ATOM    153 1HD1 ILE A   9      18.463  14.311  -3.360  1.00  1.01           H  
ATOM    154 2HD1 ILE A   9      19.898  15.270  -3.709  1.00  1.01           H  
ATOM    155 3HD1 ILE A   9      20.068  13.704  -2.901  1.00  1.01           H  
ATOM    156  N   ASP A  10      23.990  15.055  -1.181  1.00  1.07           N  
ATOM    157  CA  ASP A  10      25.236  15.700  -0.819  1.00  1.07           C  
ATOM    158  C   ASP A  10      25.223  17.124  -1.331  1.00  1.07           C  
ATOM    159  O   ASP A  10      25.735  17.405  -2.426  1.00  1.07           O  
ATOM    160  CB  ASP A  10      26.446  14.964  -1.381  1.00  1.07           C  
ATOM    161  CG  ASP A  10      27.778  15.603  -0.953  1.00  1.07           C  
ATOM    162  OD1 ASP A  10      27.783  16.748  -0.483  1.00  1.07           O  
ATOM    163  OD2 ASP A  10      28.807  14.962  -1.141  1.00  1.07           O  
ATOM    164  H   ASP A  10      23.924  14.454  -1.989  1.00  1.07           H  
ATOM    165  HA  ASP A  10      25.320  15.722   0.268  1.00  1.07           H  
ATOM    166 1HB  ASP A  10      26.428  13.923  -1.047  1.00  1.07           H  
ATOM    167 2HB  ASP A  10      26.395  14.961  -2.471  1.00  1.07           H  
ATOM    168  N   THR A  11      24.727  18.014  -0.477  1.00  1.11           N  
ATOM    169  CA  THR A  11      24.537  19.429  -0.783  1.00  1.11           C  
ATOM    170  C   THR A  11      25.835  20.227  -0.892  1.00  1.11           C  
ATOM    171  O   THR A  11      25.790  21.423  -1.175  1.00  1.11           O  
ATOM    172  CB  THR A  11      23.639  20.125   0.257  1.00  1.11           C  
ATOM    173  OG1 THR A  11      24.215  19.963   1.550  1.00  1.11           O  
ATOM    174  CG2 THR A  11      22.254  19.586   0.263  1.00  1.11           C  
ATOM    175  H   THR A  11      24.353  17.624   0.389  1.00  1.11           H  
ATOM    176  HA  THR A  11      24.031  19.496  -1.748  1.00  1.11           H  
ATOM    177  HB  THR A  11      23.600  21.190   0.023  1.00  1.11           H  
ATOM    178  HG1 THR A  11      25.143  20.203   1.501  1.00  1.11           H  
ATOM    179 1HG2 THR A  11      21.679  20.126   1.006  1.00  1.11           H  
ATOM    180 2HG2 THR A  11      21.801  19.719  -0.719  1.00  1.11           H  
ATOM    181 3HG2 THR A  11      22.286  18.529   0.515  1.00  1.11           H  
ATOM    182  N   SER A  12      27.002  19.602  -0.655  1.00  1.11           N  
ATOM    183  CA  SER A  12      28.232  20.368  -0.841  1.00  1.11           C  
ATOM    184  C   SER A  12      28.572  20.414  -2.332  1.00  1.11           C  
ATOM    185  O   SER A  12      29.431  21.186  -2.762  1.00  1.11           O  
ATOM    186  CB  SER A  12      29.392  19.780  -0.045  1.00  1.11           C  
ATOM    187  OG  SER A  12      29.821  18.546  -0.557  1.00  1.11           O  
ATOM    188  H   SER A  12      27.054  18.599  -0.422  1.00  1.11           H  
ATOM    189  HA  SER A  12      28.071  21.390  -0.507  1.00  1.11           H  
ATOM    190 1HB  SER A  12      30.220  20.483  -0.049  1.00  1.11           H  
ATOM    191 2HB  SER A  12      29.086  19.646   0.985  1.00  1.11           H  
ATOM    192  HG  SER A  12      29.067  17.922  -0.446  1.00  1.11           H  
ATOM    193  N   LYS A  13      27.889  19.566  -3.115  1.00  1.08           N  
ATOM    194  CA  LYS A  13      28.088  19.466  -4.550  1.00  1.08           C  
ATOM    195  C   LYS A  13      26.775  19.541  -5.340  1.00  1.08           C  
ATOM    196  O   LYS A  13      26.737  20.087  -6.444  1.00  1.08           O  
ATOM    197  CB  LYS A  13      28.782  18.140  -4.874  1.00  1.08           C  
ATOM    198  CG  LYS A  13      30.218  18.006  -4.338  1.00  1.08           C  
ATOM    199  CD  LYS A  13      30.851  16.682  -4.775  1.00  1.08           C  
ATOM    200  CE  LYS A  13      30.262  15.514  -3.983  1.00  1.08           C  
ATOM    201  NZ  LYS A  13      30.700  15.531  -2.562  1.00  1.08           N  
ATOM    202  H   LYS A  13      27.205  18.945  -2.689  1.00  1.08           H  
ATOM    203  HA  LYS A  13      28.720  20.294  -4.870  1.00  1.08           H  
ATOM    204 1HB  LYS A  13      28.196  17.321  -4.445  1.00  1.08           H  
ATOM    205 2HB  LYS A  13      28.805  17.996  -5.952  1.00  1.08           H  
ATOM    206 1HG  LYS A  13      30.825  18.840  -4.692  1.00  1.08           H  
ATOM    207 2HG  LYS A  13      30.196  18.033  -3.246  1.00  1.08           H  
ATOM    208 1HD  LYS A  13      30.672  16.520  -5.837  1.00  1.08           H  
ATOM    209 2HD  LYS A  13      31.925  16.718  -4.603  1.00  1.08           H  
ATOM    210 1HE  LYS A  13      29.175  15.591  -4.010  1.00  1.08           H  
ATOM    211 2HE  LYS A  13      30.562  14.571  -4.436  1.00  1.08           H  
ATOM    212 1HZ  LYS A  13      30.246  14.754  -2.053  1.00  1.08           H  
ATOM    213 2HZ  LYS A  13      31.691  15.448  -2.492  1.00  1.08           H  
ATOM    214 3HZ  LYS A  13      30.402  16.396  -2.125  1.00  1.08           H  
ATOM    215  N   THR A  14      25.712  18.956  -4.785  1.00  1.03           N  
ATOM    216  CA  THR A  14      24.457  18.780  -5.505  1.00  1.03           C  
ATOM    217  C   THR A  14      23.648  20.077  -5.562  1.00  1.03           C  
ATOM    218  O   THR A  14      23.384  20.704  -4.532  1.00  1.03           O  
ATOM    219  CB  THR A  14      23.601  17.700  -4.815  1.00  1.03           C  
ATOM    220  OG1 THR A  14      24.352  16.483  -4.689  1.00  1.03           O  
ATOM    221  CG2 THR A  14      22.413  17.409  -5.670  1.00  1.03           C  
ATOM    222  H   THR A  14      25.782  18.553  -3.858  1.00  1.03           H  
ATOM    223  HA  THR A  14      24.678  18.471  -6.530  1.00  1.03           H  
ATOM    224  HB  THR A  14      23.285  18.047  -3.832  1.00  1.03           H  
ATOM    225  HG1 THR A  14      25.048  16.620  -4.004  1.00  1.03           H  
ATOM    226 1HG2 THR A  14      21.791  16.647  -5.214  1.00  1.03           H  
ATOM    227 2HG2 THR A  14      21.857  18.306  -5.797  1.00  1.03           H  
ATOM    228 3HG2 THR A  14      22.756  17.061  -6.640  1.00  1.03           H  
ATOM    229  N   THR A  15      23.240  20.462  -6.764  1.00  0.96           N  
ATOM    230  CA  THR A  15      22.441  21.661  -6.983  1.00  0.96           C  
ATOM    231  C   THR A  15      20.958  21.403  -6.779  1.00  0.96           C  
ATOM    232  O   THR A  15      20.529  20.253  -6.764  1.00  0.96           O  
ATOM    233  CB  THR A  15      22.662  22.163  -8.407  1.00  0.96           C  
ATOM    234  OG1 THR A  15      22.221  21.136  -9.319  1.00  0.96           O  
ATOM    235  CG2 THR A  15      24.138  22.447  -8.641  1.00  0.96           C  
ATOM    236  H   THR A  15      23.502  19.891  -7.577  1.00  0.96           H  
ATOM    237  HA  THR A  15      22.762  22.426  -6.276  1.00  0.96           H  
ATOM    238  HB  THR A  15      22.080  23.066  -8.574  1.00  0.96           H  
ATOM    239  HG1 THR A  15      22.862  20.372  -9.252  1.00  0.96           H  
ATOM    240 1HG2 THR A  15      24.289  22.788  -9.663  1.00  0.96           H  
ATOM    241 2HG2 THR A  15      24.476  23.214  -7.946  1.00  0.96           H  
ATOM    242 3HG2 THR A  15      24.712  21.528  -8.476  1.00  0.96           H  
ATOM    243  N   VAL A  16      20.158  22.467  -6.711  1.00  0.89           N  
ATOM    244  CA  VAL A  16      18.711  22.311  -6.562  1.00  0.89           C  
ATOM    245  C   VAL A  16      18.128  21.543  -7.717  1.00  0.89           C  
ATOM    246  O   VAL A  16      17.271  20.676  -7.537  1.00  0.89           O  
ATOM    247  CB  VAL A  16      18.016  23.663  -6.524  1.00  0.89           C  
ATOM    248  CG1 VAL A  16      16.521  23.472  -6.578  1.00  0.89           C  
ATOM    249  CG2 VAL A  16      18.383  24.349  -5.323  1.00  0.89           C  
ATOM    250  H   VAL A  16      20.560  23.394  -6.736  1.00  0.89           H  
ATOM    251  HA  VAL A  16      18.509  21.773  -5.637  1.00  0.89           H  
ATOM    252  HB  VAL A  16      18.316  24.248  -7.391  1.00  0.89           H  
ATOM    253 1HG1 VAL A  16      16.021  24.440  -6.557  1.00  0.89           H  
ATOM    254 2HG1 VAL A  16      16.256  22.950  -7.497  1.00  0.89           H  
ATOM    255 3HG1 VAL A  16      16.203  22.887  -5.729  1.00  0.89           H  
ATOM    256 1HG2 VAL A  16      17.910  25.307  -5.295  1.00  0.89           H  
ATOM    257 2HG2 VAL A  16      18.053  23.747  -4.480  1.00  0.89           H  
ATOM    258 3HG2 VAL A  16      19.462  24.480  -5.302  1.00  0.89           H  
ATOM    259  N   GLU A  17      18.588  21.884  -8.916  1.00  0.84           N  
ATOM    260  CA  GLU A  17      18.127  21.219 -10.112  1.00  0.84           C  
ATOM    261  C   GLU A  17      18.390  19.726 -10.009  1.00  0.84           C  
ATOM    262  O   GLU A  17      17.493  18.925 -10.260  1.00  0.84           O  
ATOM    263  CB  GLU A  17      18.830  21.812 -11.334  1.00  0.84           C  
ATOM    264  CG  GLU A  17      18.422  21.199 -12.652  1.00  0.84           C  
ATOM    265  CD  GLU A  17      19.084  21.845 -13.861  1.00  0.84           C  
ATOM    266  OE1 GLU A  17      19.807  22.795 -13.693  1.00  0.84           O  
ATOM    267  OE2 GLU A  17      18.872  21.357 -14.956  1.00  0.84           O  
ATOM    268  H   GLU A  17      19.288  22.605  -8.986  1.00  0.84           H  
ATOM    269  HA  GLU A  17      17.053  21.374 -10.208  1.00  0.84           H  
ATOM    270 1HB  GLU A  17      18.631  22.882 -11.383  1.00  0.84           H  
ATOM    271 2HB  GLU A  17      19.909  21.684 -11.225  1.00  0.84           H  
ATOM    272 1HG  GLU A  17      18.699  20.147 -12.623  1.00  0.84           H  
ATOM    273 2HG  GLU A  17      17.340  21.261 -12.754  1.00  0.84           H  
ATOM    274  N   GLU A  18      19.599  19.340  -9.593  1.00  0.80           N  
ATOM    275  CA  GLU A  18      19.912  17.919  -9.456  1.00  0.80           C  
ATOM    276  C   GLU A  18      19.079  17.223  -8.376  1.00  0.80           C  
ATOM    277  O   GLU A  18      18.640  16.085  -8.556  1.00  0.80           O  
ATOM    278  CB  GLU A  18      21.397  17.756  -9.189  1.00  0.80           C  
ATOM    279  CG  GLU A  18      22.268  18.064 -10.396  1.00  0.80           C  
ATOM    280  CD  GLU A  18      23.710  18.207 -10.056  1.00  0.80           C  
ATOM    281  OE1 GLU A  18      23.989  18.909  -9.101  1.00  0.80           O  
ATOM    282  OE2 GLU A  18      24.535  17.631 -10.724  1.00  0.80           O  
ATOM    283  H   GLU A  18      20.324  20.035  -9.388  1.00  0.80           H  
ATOM    284  HA  GLU A  18      19.691  17.437 -10.407  1.00  0.80           H  
ATOM    285 1HB  GLU A  18      21.690  18.432  -8.390  1.00  0.80           H  
ATOM    286 2HB  GLU A  18      21.604  16.738  -8.860  1.00  0.80           H  
ATOM    287 1HG  GLU A  18      22.158  17.257 -11.120  1.00  0.80           H  
ATOM    288 2HG  GLU A  18      21.910  18.982 -10.862  1.00  0.80           H  
ATOM    289  N   ILE A  19      18.806  17.912  -7.267  1.00  0.78           N  
ATOM    290  CA  ILE A  19      18.019  17.292  -6.204  1.00  0.78           C  
ATOM    291  C   ILE A  19      16.635  17.006  -6.747  1.00  0.78           C  
ATOM    292  O   ILE A  19      16.092  15.902  -6.594  1.00  0.78           O  
ATOM    293  CB  ILE A  19      17.874  18.235  -4.995  1.00  0.78           C  
ATOM    294  CG1 ILE A  19      19.202  18.424  -4.378  1.00  0.78           C  
ATOM    295  CG2 ILE A  19      16.885  17.643  -3.984  1.00  0.78           C  
ATOM    296  CD1 ILE A  19      19.305  19.538  -3.371  1.00  0.78           C  
ATOM    297  H   ILE A  19      19.191  18.850  -7.148  1.00  0.78           H  
ATOM    298  HA  ILE A  19      18.489  16.361  -5.899  1.00  0.78           H  
ATOM    299  HB  ILE A  19      17.523  19.213  -5.326  1.00  0.78           H  
ATOM    300 1HG1 ILE A  19      19.490  17.508  -3.928  1.00  0.78           H  
ATOM    301 2HG1 ILE A  19      19.869  18.639  -5.154  1.00  0.78           H  
ATOM    302 1HG2 ILE A  19      16.803  18.305  -3.131  1.00  0.78           H  
ATOM    303 2HG2 ILE A  19      15.907  17.527  -4.453  1.00  0.78           H  
ATOM    304 3HG2 ILE A  19      17.243  16.674  -3.653  1.00  0.78           H  
ATOM    305 1HD1 ILE A  19      20.329  19.607  -3.005  1.00  0.78           H  
ATOM    306 2HD1 ILE A  19      19.040  20.472  -3.841  1.00  0.78           H  
ATOM    307 3HD1 ILE A  19      18.633  19.330  -2.546  1.00  0.78           H  
ATOM    308  N   ALA A  20      16.071  18.018  -7.397  1.00  0.77           N  
ATOM    309  CA  ALA A  20      14.764  17.905  -7.985  1.00  0.77           C  
ATOM    310  C   ALA A  20      14.739  16.849  -9.082  1.00  0.77           C  
ATOM    311  O   ALA A  20      13.797  16.063  -9.139  1.00  0.77           O  
ATOM    312  CB  ALA A  20      14.359  19.251  -8.516  1.00  0.77           C  
ATOM    313  H   ALA A  20      16.575  18.901  -7.488  1.00  0.77           H  
ATOM    314  HA  ALA A  20      14.065  17.607  -7.206  1.00  0.77           H  
ATOM    315 1HB  ALA A  20      13.363  19.225  -8.925  1.00  0.77           H  
ATOM    316 2HB  ALA A  20      14.393  19.938  -7.689  1.00  0.77           H  
ATOM    317 3HB  ALA A  20      15.062  19.565  -9.286  1.00  0.77           H  
ATOM    318  N   LYS A  21      15.772  16.774  -9.926  1.00  0.76           N  
ATOM    319  CA  LYS A  21      15.767  15.764 -10.973  1.00  0.76           C  
ATOM    320  C   LYS A  21      15.794  14.369 -10.400  1.00  0.76           C  
ATOM    321  O   LYS A  21      15.106  13.491 -10.922  1.00  0.76           O  
ATOM    322  CB  LYS A  21      16.894  15.959 -11.986  1.00  0.76           C  
ATOM    323  CG  LYS A  21      16.671  17.131 -12.943  1.00  0.76           C  
ATOM    324  CD  LYS A  21      17.821  17.281 -13.925  1.00  0.76           C  
ATOM    325  CE  LYS A  21      17.535  18.382 -14.940  1.00  0.76           C  
ATOM    326  NZ  LYS A  21      18.675  18.594 -15.876  1.00  0.76           N  
ATOM    327  H   LYS A  21      16.539  17.439  -9.867  1.00  0.76           H  
ATOM    328  HA  LYS A  21      14.833  15.866 -11.524  1.00  0.76           H  
ATOM    329 1HB  LYS A  21      17.827  16.138 -11.449  1.00  0.76           H  
ATOM    330 2HB  LYS A  21      17.020  15.051 -12.575  1.00  0.76           H  
ATOM    331 1HG  LYS A  21      15.751  16.967 -13.501  1.00  0.76           H  
ATOM    332 2HG  LYS A  21      16.565  18.052 -12.378  1.00  0.76           H  
ATOM    333 1HD  LYS A  21      18.729  17.539 -13.374  1.00  0.76           H  
ATOM    334 2HD  LYS A  21      17.985  16.343 -14.450  1.00  0.76           H  
ATOM    335 1HE  LYS A  21      16.652  18.116 -15.517  1.00  0.76           H  
ATOM    336 2HE  LYS A  21      17.335  19.301 -14.413  1.00  0.76           H  
ATOM    337 1HZ  LYS A  21      18.442  19.340 -16.524  1.00  0.76           H  
ATOM    338 2HZ  LYS A  21      19.507  18.853 -15.355  1.00  0.76           H  
ATOM    339 3HZ  LYS A  21      18.855  17.746 -16.387  1.00  0.76           H  
ATOM    340  N   LYS A  22      16.540  14.152  -9.315  1.00  0.76           N  
ATOM    341  CA  LYS A  22      16.539  12.827  -8.717  1.00  0.76           C  
ATOM    342  C   LYS A  22      15.135  12.528  -8.203  1.00  0.76           C  
ATOM    343  O   LYS A  22      14.623  11.416  -8.372  1.00  0.76           O  
ATOM    344  CB  LYS A  22      17.574  12.725  -7.598  1.00  0.76           C  
ATOM    345  CG  LYS A  22      19.023  12.716  -8.069  1.00  0.76           C  
ATOM    346  CD  LYS A  22      19.999  12.597  -6.898  1.00  0.76           C  
ATOM    347  CE  LYS A  22      21.441  12.557  -7.400  1.00  0.76           C  
ATOM    348  NZ  LYS A  22      22.431  12.365  -6.294  1.00  0.76           N  
ATOM    349  H   LYS A  22      17.119  14.898  -8.923  1.00  0.76           H  
ATOM    350  HA  LYS A  22      16.783  12.092  -9.486  1.00  0.76           H  
ATOM    351 1HB  LYS A  22      17.458  13.584  -6.932  1.00  0.76           H  
ATOM    352 2HB  LYS A  22      17.397  11.823  -7.019  1.00  0.76           H  
ATOM    353 1HG  LYS A  22      19.175  11.877  -8.748  1.00  0.76           H  
ATOM    354 2HG  LYS A  22      19.228  13.636  -8.610  1.00  0.76           H  
ATOM    355 1HD  LYS A  22      19.874  13.461  -6.238  1.00  0.76           H  
ATOM    356 2HD  LYS A  22      19.787  11.692  -6.330  1.00  0.76           H  
ATOM    357 1HE  LYS A  22      21.543  11.737  -8.109  1.00  0.76           H  
ATOM    358 2HE  LYS A  22      21.663  13.496  -7.911  1.00  0.76           H  
ATOM    359 1HZ  LYS A  22      23.363  12.342  -6.685  1.00  0.76           H  
ATOM    360 2HZ  LYS A  22      22.373  13.118  -5.626  1.00  0.76           H  
ATOM    361 3HZ  LYS A  22      22.242  11.489  -5.823  1.00  0.76           H  
ATOM    362  N   ALA A  23      14.479  13.537  -7.611  1.00  0.76           N  
ATOM    363  CA  ALA A  23      13.113  13.349  -7.148  1.00  0.76           C  
ATOM    364  C   ALA A  23      12.231  13.013  -8.341  1.00  0.76           C  
ATOM    365  O   ALA A  23      11.353  12.164  -8.253  1.00  0.76           O  
ATOM    366  CB  ALA A  23      12.611  14.588  -6.442  1.00  0.76           C  
ATOM    367  H   ALA A  23      14.947  14.435  -7.466  1.00  0.76           H  
ATOM    368  HA  ALA A  23      13.096  12.512  -6.454  1.00  0.76           H  
ATOM    369 1HB  ALA A  23      11.596  14.420  -6.086  1.00  0.76           H  
ATOM    370 2HB  ALA A  23      13.261  14.787  -5.629  1.00  0.76           H  
ATOM    371 3HB  ALA A  23      12.615  15.431  -7.115  1.00  0.76           H  
ATOM    372  N   GLY A  24      12.506  13.655  -9.473  1.00  0.77           N  
ATOM    373  CA  GLY A  24      11.791  13.450 -10.718  1.00  0.77           C  
ATOM    374  C   GLY A  24      11.883  12.008 -11.161  1.00  0.77           C  
ATOM    375  O   GLY A  24      10.866  11.391 -11.490  1.00  0.77           O  
ATOM    376  H   GLY A  24      13.237  14.359  -9.458  1.00  0.77           H  
ATOM    377 1HA  GLY A  24      10.750  13.715 -10.585  1.00  0.77           H  
ATOM    378 2HA  GLY A  24      12.211  14.101 -11.484  1.00  0.77           H  
ATOM    379  N   GLU A  25      13.101  11.458 -11.178  1.00  0.79           N  
ATOM    380  CA  GLU A  25      13.275  10.074 -11.601  1.00  0.79           C  
ATOM    381  C   GLU A  25      12.486   9.148 -10.678  1.00  0.79           C  
ATOM    382  O   GLU A  25      11.845   8.204 -11.147  1.00  0.79           O  
ATOM    383  CB  GLU A  25      14.763   9.678 -11.622  1.00  0.79           C  
ATOM    384  CG  GLU A  25      15.591  10.326 -12.748  1.00  0.79           C  
ATOM    385  CD  GLU A  25      17.061   9.892 -12.761  1.00  0.79           C  
ATOM    386  OE1 GLU A  25      17.475   9.188 -11.868  1.00  0.79           O  
ATOM    387  OE2 GLU A  25      17.757  10.266 -13.680  1.00  0.79           O  
ATOM    388  H   GLU A  25      13.902  12.031 -10.910  1.00  0.79           H  
ATOM    389  HA  GLU A  25      12.876   9.968 -12.610  1.00  0.79           H  
ATOM    390 1HB  GLU A  25      15.220   9.965 -10.671  1.00  0.79           H  
ATOM    391 2HB  GLU A  25      14.851   8.597 -11.714  1.00  0.79           H  
ATOM    392 1HG  GLU A  25      15.139  10.072 -13.706  1.00  0.79           H  
ATOM    393 2HG  GLU A  25      15.540  11.410 -12.631  1.00  0.79           H  
ATOM    394  N   ILE A  26      12.473   9.457  -9.381  1.00  0.81           N  
ATOM    395  CA  ILE A  26      11.688   8.698  -8.414  1.00  0.81           C  
ATOM    396  C   ILE A  26      10.195   8.791  -8.683  1.00  0.81           C  
ATOM    397  O   ILE A  26       9.485   7.785  -8.644  1.00  0.81           O  
ATOM    398  CB  ILE A  26      11.983   9.150  -6.986  1.00  0.81           C  
ATOM    399  CG1 ILE A  26      13.386   8.727  -6.597  1.00  0.81           C  
ATOM    400  CG2 ILE A  26      10.922   8.638  -6.047  1.00  0.81           C  
ATOM    401  CD1 ILE A  26      13.862   9.363  -5.353  1.00  0.81           C  
ATOM    402  H   ILE A  26      13.045  10.240  -9.054  1.00  0.81           H  
ATOM    403  HA  ILE A  26      11.978   7.651  -8.496  1.00  0.81           H  
ATOM    404  HB  ILE A  26      11.971  10.226  -6.947  1.00  0.81           H  
ATOM    405 1HG1 ILE A  26      13.401   7.646  -6.464  1.00  0.81           H  
ATOM    406 2HG1 ILE A  26      14.076   8.990  -7.403  1.00  0.81           H  
ATOM    407 1HG2 ILE A  26      11.140   8.997  -5.054  1.00  0.81           H  
ATOM    408 2HG2 ILE A  26       9.942   9.002  -6.351  1.00  0.81           H  
ATOM    409 3HG2 ILE A  26      10.925   7.557  -6.068  1.00  0.81           H  
ATOM    410 1HD1 ILE A  26      14.872   9.024  -5.125  1.00  0.81           H  
ATOM    411 2HD1 ILE A  26      13.864  10.430  -5.521  1.00  0.81           H  
ATOM    412 3HD1 ILE A  26      13.202   9.118  -4.527  1.00  0.81           H  
ATOM    413  N   ILE A  27       9.709   9.989  -8.982  1.00  0.85           N  
ATOM    414  CA  ILE A  27       8.297  10.171  -9.261  1.00  0.85           C  
ATOM    415  C   ILE A  27       7.898   9.337 -10.474  1.00  0.85           C  
ATOM    416  O   ILE A  27       6.867   8.654 -10.450  1.00  0.85           O  
ATOM    417  CB  ILE A  27       7.981  11.657  -9.518  1.00  0.85           C  
ATOM    418  CG1 ILE A  27       8.176  12.452  -8.244  1.00  0.85           C  
ATOM    419  CG2 ILE A  27       6.565  11.818 -10.018  1.00  0.85           C  
ATOM    420  CD1 ILE A  27       8.211  13.964  -8.441  1.00  0.85           C  
ATOM    421  H   ILE A  27      10.336  10.794  -8.990  1.00  0.85           H  
ATOM    422  HA  ILE A  27       7.727   9.832  -8.397  1.00  0.85           H  
ATOM    423  HB  ILE A  27       8.675  12.047 -10.263  1.00  0.85           H  
ATOM    424 1HG1 ILE A  27       7.381  12.198  -7.571  1.00  0.85           H  
ATOM    425 2HG1 ILE A  27       9.087  12.145  -7.795  1.00  0.85           H  
ATOM    426 1HG2 ILE A  27       6.358  12.874 -10.202  1.00  0.85           H  
ATOM    427 2HG2 ILE A  27       6.441  11.257 -10.944  1.00  0.85           H  
ATOM    428 3HG2 ILE A  27       5.876  11.438  -9.263  1.00  0.85           H  
ATOM    429 1HD1 ILE A  27       8.356  14.451  -7.477  1.00  0.85           H  
ATOM    430 2HD1 ILE A  27       9.033  14.223  -9.096  1.00  0.85           H  
ATOM    431 3HD1 ILE A  27       7.278  14.302  -8.885  1.00  0.85           H  
ATOM    432  N   GLU A  28       8.708   9.396 -11.546  1.00  0.90           N  
ATOM    433  CA  GLU A  28       8.385   8.621 -12.737  1.00  0.90           C  
ATOM    434  C   GLU A  28       8.462   7.118 -12.490  1.00  0.90           C  
ATOM    435  O   GLU A  28       7.556   6.383 -12.887  1.00  0.90           O  
ATOM    436  CB  GLU A  28       9.325   8.964 -13.904  1.00  0.90           C  
ATOM    437  CG  GLU A  28       9.144  10.346 -14.512  1.00  0.90           C  
ATOM    438  CD  GLU A  28      10.074  10.604 -15.710  1.00  0.90           C  
ATOM    439  OE1 GLU A  28      10.914   9.784 -15.993  1.00  0.90           O  
ATOM    440  OE2 GLU A  28       9.904  11.630 -16.355  1.00  0.90           O  
ATOM    441  H   GLU A  28       9.542   9.985 -11.519  1.00  0.90           H  
ATOM    442  HA  GLU A  28       7.364   8.861 -13.032  1.00  0.90           H  
ATOM    443 1HB  GLU A  28      10.359   8.892 -13.557  1.00  0.90           H  
ATOM    444 2HB  GLU A  28       9.197   8.230 -14.697  1.00  0.90           H  
ATOM    445 1HG  GLU A  28       8.109  10.466 -14.828  1.00  0.90           H  
ATOM    446 2HG  GLU A  28       9.347  11.081 -13.734  1.00  0.90           H  
ATOM    447  N   GLU A  29       9.498   6.649 -11.786  1.00  0.96           N  
ATOM    448  CA  GLU A  29       9.613   5.216 -11.536  1.00  0.96           C  
ATOM    449  C   GLU A  29       8.424   4.729 -10.745  1.00  0.96           C  
ATOM    450  O   GLU A  29       7.795   3.715 -11.068  1.00  0.96           O  
ATOM    451  CB  GLU A  29      10.896   4.881 -10.764  1.00  0.96           C  
ATOM    452  CG  GLU A  29      11.060   3.387 -10.456  1.00  0.96           C  
ATOM    453  CD  GLU A  29      12.326   3.023  -9.682  1.00  0.96           C  
ATOM    454  OE1 GLU A  29      13.128   3.881  -9.416  1.00  0.96           O  
ATOM    455  OE2 GLU A  29      12.458   1.864  -9.335  1.00  0.96           O  
ATOM    456  H   GLU A  29      10.231   7.280 -11.459  1.00  0.96           H  
ATOM    457  HA  GLU A  29       9.628   4.696 -12.492  1.00  0.96           H  
ATOM    458 1HB  GLU A  29      11.762   5.211 -11.339  1.00  0.96           H  
ATOM    459 2HB  GLU A  29      10.904   5.430  -9.819  1.00  0.96           H  
ATOM    460 1HG  GLU A  29      10.194   3.074  -9.872  1.00  0.96           H  
ATOM    461 2HG  GLU A  29      11.044   2.835 -11.395  1.00  0.96           H  
ATOM    462  N   ALA A  30       8.113   5.456  -9.687  1.00  1.03           N  
ATOM    463  CA  ALA A  30       7.037   5.056  -8.832  1.00  1.03           C  
ATOM    464  C   ALA A  30       5.711   5.011  -9.578  1.00  1.03           C  
ATOM    465  O   ALA A  30       4.948   4.047  -9.434  1.00  1.03           O  
ATOM    466  CB  ALA A  30       6.963   6.013  -7.679  1.00  1.03           C  
ATOM    467  H   ALA A  30       8.648   6.295  -9.456  1.00  1.03           H  
ATOM    468  HA  ALA A  30       7.260   4.057  -8.472  1.00  1.03           H  
ATOM    469 1HB  ALA A  30       6.178   5.716  -6.999  1.00  1.03           H  
ATOM    470 2HB  ALA A  30       7.914   6.027  -7.159  1.00  1.03           H  
ATOM    471 3HB  ALA A  30       6.764   6.994  -8.072  1.00  1.03           H  
ATOM    472  N   LEU A  31       5.469   5.988 -10.459  1.00  1.11           N  
ATOM    473  CA  LEU A  31       4.216   5.989 -11.189  1.00  1.11           C  
ATOM    474  C   LEU A  31       4.177   4.796 -12.151  1.00  1.11           C  
ATOM    475  O   LEU A  31       3.141   4.146 -12.296  1.00  1.11           O  
ATOM    476  CB  LEU A  31       4.006   7.299 -11.942  1.00  1.11           C  
ATOM    477  CG  LEU A  31       2.606   7.435 -12.570  1.00  1.11           C  
ATOM    478  CD1 LEU A  31       1.543   7.328 -11.425  1.00  1.11           C  
ATOM    479  CD2 LEU A  31       2.493   8.769 -13.312  1.00  1.11           C  
ATOM    480  H   LEU A  31       6.120   6.767 -10.576  1.00  1.11           H  
ATOM    481  HA  LEU A  31       3.403   5.880 -10.470  1.00  1.11           H  
ATOM    482 1HB  LEU A  31       4.180   8.114 -11.263  1.00  1.11           H  
ATOM    483 2HB  LEU A  31       4.750   7.359 -12.741  1.00  1.11           H  
ATOM    484  HG  LEU A  31       2.440   6.617 -13.270  1.00  1.11           H  
ATOM    485 1HD1 LEU A  31       0.545   7.402 -11.837  1.00  1.11           H  
ATOM    486 2HD1 LEU A  31       1.648   6.364 -10.914  1.00  1.11           H  
ATOM    487 3HD1 LEU A  31       1.693   8.127 -10.704  1.00  1.11           H  
ATOM    488 1HD2 LEU A  31       1.506   8.861 -13.756  1.00  1.11           H  
ATOM    489 2HD2 LEU A  31       2.653   9.589 -12.626  1.00  1.11           H  
ATOM    490 3HD2 LEU A  31       3.247   8.808 -14.099  1.00  1.11           H  
ATOM    491  N   LYS A  32       5.314   4.482 -12.795  1.00  1.18           N  
ATOM    492  CA  LYS A  32       5.396   3.352 -13.732  1.00  1.18           C  
ATOM    493  C   LYS A  32       5.078   2.029 -13.032  1.00  1.18           C  
ATOM    494  O   LYS A  32       4.541   1.104 -13.645  1.00  1.18           O  
ATOM    495  CB  LYS A  32       6.779   3.278 -14.390  1.00  1.18           C  
ATOM    496  CG  LYS A  32       7.070   4.381 -15.419  1.00  1.18           C  
ATOM    497  CD  LYS A  32       8.495   4.266 -15.950  1.00  1.18           C  
ATOM    498  CE  LYS A  32       8.816   5.368 -16.948  1.00  1.18           C  
ATOM    499  NZ  LYS A  32      10.224   5.279 -17.436  1.00  1.18           N  
ATOM    500  H   LYS A  32       6.147   5.055 -12.651  1.00  1.18           H  
ATOM    501  HA  LYS A  32       4.654   3.502 -14.514  1.00  1.18           H  
ATOM    502 1HB  LYS A  32       7.545   3.343 -13.617  1.00  1.18           H  
ATOM    503 2HB  LYS A  32       6.895   2.315 -14.883  1.00  1.18           H  
ATOM    504 1HG  LYS A  32       6.377   4.284 -16.253  1.00  1.18           H  
ATOM    505 2HG  LYS A  32       6.926   5.355 -14.973  1.00  1.18           H  
ATOM    506 1HD  LYS A  32       9.191   4.337 -15.112  1.00  1.18           H  
ATOM    507 2HD  LYS A  32       8.628   3.298 -16.430  1.00  1.18           H  
ATOM    508 1HE  LYS A  32       8.141   5.289 -17.797  1.00  1.18           H  
ATOM    509 2HE  LYS A  32       8.670   6.338 -16.467  1.00  1.18           H  
ATOM    510 1HZ  LYS A  32      10.402   6.027 -18.092  1.00  1.18           H  
ATOM    511 2HZ  LYS A  32      10.855   5.365 -16.649  1.00  1.18           H  
ATOM    512 3HZ  LYS A  32      10.371   4.389 -17.890  1.00  1.18           H  
ATOM    513  N   LYS A  33       5.359   1.960 -11.728  1.00  1.22           N  
ATOM    514  CA  LYS A  33       5.077   0.779 -10.920  1.00  1.22           C  
ATOM    515  C   LYS A  33       3.628   0.738 -10.415  1.00  1.22           C  
ATOM    516  O   LYS A  33       3.247  -0.196  -9.706  1.00  1.22           O  
ATOM    517  CB  LYS A  33       6.044   0.677  -9.740  1.00  1.22           C  
ATOM    518  CG  LYS A  33       7.486   0.383 -10.139  1.00  1.22           C  
ATOM    519  CD  LYS A  33       8.398   0.269  -8.927  1.00  1.22           C  
ATOM    520  CE  LYS A  33       9.818  -0.098  -9.350  1.00  1.22           C  
ATOM    521  NZ  LYS A  33      10.748  -0.188  -8.190  1.00  1.22           N  
ATOM    522  H   LYS A  33       5.843   2.750 -11.293  1.00  1.22           H  
ATOM    523  HA  LYS A  33       5.227  -0.099 -11.548  1.00  1.22           H  
ATOM    524 1HB  LYS A  33       6.038   1.623  -9.194  1.00  1.22           H  
ATOM    525 2HB  LYS A  33       5.709  -0.099  -9.055  1.00  1.22           H  
ATOM    526 1HG  LYS A  33       7.524  -0.548 -10.702  1.00  1.22           H  
ATOM    527 2HG  LYS A  33       7.852   1.186 -10.778  1.00  1.22           H  
ATOM    528 1HD  LYS A  33       8.422   1.231  -8.407  1.00  1.22           H  
ATOM    529 2HD  LYS A  33       8.018  -0.487  -8.244  1.00  1.22           H  
ATOM    530 1HE  LYS A  33       9.799  -1.059  -9.860  1.00  1.22           H  
ATOM    531 2HE  LYS A  33      10.185   0.652 -10.039  1.00  1.22           H  
ATOM    532 1HZ  LYS A  33      11.678  -0.428  -8.524  1.00  1.22           H  
ATOM    533 2HZ  LYS A  33      10.786   0.707  -7.713  1.00  1.22           H  
ATOM    534 3HZ  LYS A  33      10.426  -0.895  -7.551  1.00  1.22           H  
ATOM    535  N   GLY A  34       2.818   1.745 -10.771  1.00  1.22           N  
ATOM    536  CA  GLY A  34       1.422   1.804 -10.360  1.00  1.22           C  
ATOM    537  C   GLY A  34       1.187   2.470  -9.008  1.00  1.22           C  
ATOM    538  O   GLY A  34       0.118   2.312  -8.415  1.00  1.22           O  
ATOM    539  H   GLY A  34       3.163   2.498 -11.360  1.00  1.22           H  
ATOM    540 1HA  GLY A  34       0.865   2.348 -11.123  1.00  1.22           H  
ATOM    541 2HA  GLY A  34       1.016   0.794 -10.340  1.00  1.22           H  
ATOM    542  N   ILE A  35       2.169   3.203  -8.504  1.00  1.18           N  
ATOM    543  CA  ILE A  35       2.014   3.850  -7.215  1.00  1.18           C  
ATOM    544  C   ILE A  35       1.281   5.175  -7.355  1.00  1.18           C  
ATOM    545  O   ILE A  35       1.733   6.080  -8.057  1.00  1.18           O  
ATOM    546  CB  ILE A  35       3.392   4.054  -6.600  1.00  1.18           C  
ATOM    547  CG1 ILE A  35       4.034   2.680  -6.407  1.00  1.18           C  
ATOM    548  CG2 ILE A  35       3.312   4.812  -5.293  1.00  1.18           C  
ATOM    549  CD1 ILE A  35       5.478   2.732  -6.104  1.00  1.18           C  
ATOM    550  H   ILE A  35       3.046   3.331  -9.013  1.00  1.18           H  
ATOM    551  HA  ILE A  35       1.433   3.198  -6.564  1.00  1.18           H  
ATOM    552  HB  ILE A  35       4.000   4.618  -7.277  1.00  1.18           H  
ATOM    553 1HG1 ILE A  35       3.528   2.175  -5.584  1.00  1.18           H  
ATOM    554 2HG1 ILE A  35       3.898   2.088  -7.318  1.00  1.18           H  
ATOM    555 1HG2 ILE A  35       4.311   4.948  -4.886  1.00  1.18           H  
ATOM    556 2HG2 ILE A  35       2.866   5.776  -5.470  1.00  1.18           H  
ATOM    557 3HG2 ILE A  35       2.705   4.258  -4.577  1.00  1.18           H  
ATOM    558 1HD1 ILE A  35       5.863   1.720  -5.970  1.00  1.18           H  
ATOM    559 2HD1 ILE A  35       5.984   3.197  -6.912  1.00  1.18           H  
ATOM    560 3HD1 ILE A  35       5.633   3.306  -5.201  1.00  1.18           H  
ATOM    561  N   THR A  36       0.156   5.296  -6.650  1.00  1.10           N  
ATOM    562  CA  THR A  36      -0.668   6.500  -6.721  1.00  1.10           C  
ATOM    563  C   THR A  36      -0.509   7.389  -5.500  1.00  1.10           C  
ATOM    564  O   THR A  36      -1.196   8.395  -5.353  1.00  1.10           O  
ATOM    565  CB  THR A  36      -2.142   6.154  -6.925  1.00  1.10           C  
ATOM    566  OG1 THR A  36      -2.609   5.348  -5.832  1.00  1.10           O  
ATOM    567  CG2 THR A  36      -2.316   5.408  -8.240  1.00  1.10           C  
ATOM    568  H   THR A  36      -0.154   4.513  -6.088  1.00  1.10           H  
ATOM    569  HA  THR A  36      -0.345   7.074  -7.587  1.00  1.10           H  
ATOM    570  HB  THR A  36      -2.718   7.071  -6.950  1.00  1.10           H  
ATOM    571  HG1 THR A  36      -2.547   5.851  -5.010  1.00  1.10           H  
ATOM    572 1HG2 THR A  36      -3.368   5.170  -8.390  1.00  1.10           H  
ATOM    573 2HG2 THR A  36      -1.964   6.035  -9.060  1.00  1.10           H  
ATOM    574 3HG2 THR A  36      -1.735   4.484  -8.215  1.00  1.10           H  
ATOM    575  N   GLU A  37       0.376   7.000  -4.610  1.00  1.01           N  
ATOM    576  CA  GLU A  37       0.683   7.825  -3.461  1.00  1.01           C  
ATOM    577  C   GLU A  37       2.155   7.656  -3.188  1.00  1.01           C  
ATOM    578  O   GLU A  37       2.622   6.590  -2.758  1.00  1.01           O  
ATOM    579  CB  GLU A  37      -0.174   7.484  -2.258  1.00  1.01           C  
ATOM    580  CG  GLU A  37       0.053   8.388  -1.067  1.00  1.01           C  
ATOM    581  CD  GLU A  37      -0.958   8.150  -0.007  1.00  1.01           C  
ATOM    582  OE1 GLU A  37      -1.747   7.239  -0.169  1.00  1.01           O  
ATOM    583  OE2 GLU A  37      -1.016   8.874   0.982  1.00  1.01           O  
ATOM    584  H   GLU A  37       0.886   6.144  -4.768  1.00  1.01           H  
ATOM    585  HA  GLU A  37       0.506   8.872  -3.713  1.00  1.01           H  
ATOM    586 1HB  GLU A  37      -1.228   7.550  -2.530  1.00  1.01           H  
ATOM    587 2HB  GLU A  37       0.024   6.458  -1.944  1.00  1.01           H  
ATOM    588 1HG  GLU A  37       1.041   8.176  -0.658  1.00  1.01           H  
ATOM    589 2HG  GLU A  37       0.047   9.422  -1.391  1.00  1.01           H  
ATOM    590  N   ILE A  38       2.879   8.719  -3.479  1.00  0.91           N  
ATOM    591  CA  ILE A  38       4.322   8.684  -3.406  1.00  0.91           C  
ATOM    592  C   ILE A  38       4.822   9.642  -2.354  1.00  0.91           C  
ATOM    593  O   ILE A  38       4.505  10.829  -2.401  1.00  0.91           O  
ATOM    594  CB  ILE A  38       4.910   9.132  -4.761  1.00  0.91           C  
ATOM    595  CG1 ILE A  38       4.429   8.235  -5.890  1.00  0.91           C  
ATOM    596  CG2 ILE A  38       6.420   9.152  -4.717  1.00  0.91           C  
ATOM    597  CD1 ILE A  38       4.742   8.798  -7.257  1.00  0.91           C  
ATOM    598  H   ILE A  38       2.397   9.566  -3.794  1.00  0.91           H  
ATOM    599  HA  ILE A  38       4.652   7.675  -3.156  1.00  0.91           H  
ATOM    600  HB  ILE A  38       4.568  10.108  -4.975  1.00  0.91           H  
ATOM    601 1HG1 ILE A  38       4.897   7.265  -5.793  1.00  0.91           H  
ATOM    602 2HG1 ILE A  38       3.349   8.113  -5.824  1.00  0.91           H  
ATOM    603 1HG2 ILE A  38       6.817   9.498  -5.672  1.00  0.91           H  
ATOM    604 2HG2 ILE A  38       6.735   9.815  -3.933  1.00  0.91           H  
ATOM    605 3HG2 ILE A  38       6.784   8.162  -4.515  1.00  0.91           H  
ATOM    606 1HD1 ILE A  38       4.371   8.116  -8.031  1.00  0.91           H  
ATOM    607 2HD1 ILE A  38       4.264   9.762  -7.362  1.00  0.91           H  
ATOM    608 3HD1 ILE A  38       5.809   8.922  -7.365  1.00  0.91           H  
ATOM    609  N   THR A  39       5.588   9.141  -1.399  1.00  0.83           N  
ATOM    610  CA  THR A  39       6.157  10.028  -0.403  1.00  0.83           C  
ATOM    611  C   THR A  39       7.638  10.114  -0.703  1.00  0.83           C  
ATOM    612  O   THR A  39       8.289   9.079  -0.864  1.00  0.83           O  
ATOM    613  CB  THR A  39       5.956   9.513   1.038  1.00  0.83           C  
ATOM    614  OG1 THR A  39       4.559   9.376   1.326  1.00  0.83           O  
ATOM    615  CG2 THR A  39       6.591  10.502   2.028  1.00  0.83           C  
ATOM    616  H   THR A  39       5.772   8.138  -1.352  1.00  0.83           H  
ATOM    617  HA  THR A  39       5.725  11.018  -0.494  1.00  0.83           H  
ATOM    618  HB  THR A  39       6.425   8.548   1.146  1.00  0.83           H  
ATOM    619  HG1 THR A  39       4.201   8.641   0.814  1.00  0.83           H  
ATOM    620 1HG2 THR A  39       6.453  10.140   3.044  1.00  0.83           H  
ATOM    621 2HG2 THR A  39       7.657  10.594   1.822  1.00  0.83           H  
ATOM    622 3HG2 THR A  39       6.121  11.480   1.924  1.00  0.83           H  
ATOM    623  N   ILE A  40       8.165  11.324  -0.810  1.00  0.78           N  
ATOM    624  CA  ILE A  40       9.583  11.432  -1.076  1.00  0.78           C  
ATOM    625  C   ILE A  40      10.251  12.169   0.070  1.00  0.78           C  
ATOM    626  O   ILE A  40       9.869  13.293   0.423  1.00  0.78           O  
ATOM    627  CB  ILE A  40       9.885  12.143  -2.399  1.00  0.78           C  
ATOM    628  CG1 ILE A  40       9.214  11.446  -3.540  1.00  0.78           C  
ATOM    629  CG2 ILE A  40      11.311  12.032  -2.635  1.00  0.78           C  
ATOM    630  CD1 ILE A  40       9.357  12.149  -4.853  1.00  0.78           C  
ATOM    631  H   ILE A  40       7.576  12.146  -0.686  1.00  0.78           H  
ATOM    632  HA  ILE A  40      10.018  10.438  -1.128  1.00  0.78           H  
ATOM    633  HB  ILE A  40       9.583  13.169  -2.370  1.00  0.78           H  
ATOM    634 1HG1 ILE A  40       9.617  10.437  -3.629  1.00  0.78           H  
ATOM    635 2HG1 ILE A  40       8.162  11.383  -3.317  1.00  0.78           H  
ATOM    636 1HG2 ILE A  40      11.568  12.506  -3.579  1.00  0.78           H  
ATOM    637 2HG2 ILE A  40      11.850  12.502  -1.826  1.00  0.78           H  
ATOM    638 3HG2 ILE A  40      11.575  10.972  -2.671  1.00  0.78           H  
ATOM    639 1HD1 ILE A  40       8.825  11.571  -5.599  1.00  0.78           H  
ATOM    640 2HD1 ILE A  40       8.929  13.150  -4.787  1.00  0.78           H  
ATOM    641 3HD1 ILE A  40      10.411  12.219  -5.129  1.00  0.78           H  
ATOM    642  N   LYS A  41      11.217  11.504   0.683  1.00  0.76           N  
ATOM    643  CA  LYS A  41      11.928  12.077   1.801  1.00  0.76           C  
ATOM    644  C   LYS A  41      13.336  12.485   1.386  1.00  0.76           C  
ATOM    645  O   LYS A  41      14.060  11.704   0.772  1.00  0.76           O  
ATOM    646  CB  LYS A  41      11.950  11.113   2.978  1.00  0.76           C  
ATOM    647  CG  LYS A  41      12.614  11.686   4.202  1.00  0.76           C  
ATOM    648  CD  LYS A  41      12.563  10.740   5.387  1.00  0.76           C  
ATOM    649  CE  LYS A  41      13.161  11.425   6.589  1.00  0.76           C  
ATOM    650  NZ  LYS A  41      13.151  10.598   7.803  1.00  0.76           N  
ATOM    651  H   LYS A  41      11.467  10.573   0.357  1.00  0.76           H  
ATOM    652  HA  LYS A  41      11.399  12.960   2.117  1.00  0.76           H  
ATOM    653 1HB  LYS A  41      10.928  10.835   3.241  1.00  0.76           H  
ATOM    654 2HB  LYS A  41      12.470  10.215   2.692  1.00  0.76           H  
ATOM    655 1HG  LYS A  41      13.659  11.911   3.977  1.00  0.76           H  
ATOM    656 2HG  LYS A  41      12.116  12.622   4.469  1.00  0.76           H  
ATOM    657 1HD  LYS A  41      11.530  10.465   5.600  1.00  0.76           H  
ATOM    658 2HD  LYS A  41      13.131   9.831   5.163  1.00  0.76           H  
ATOM    659 1HE  LYS A  41      14.190  11.704   6.361  1.00  0.76           H  
ATOM    660 2HE  LYS A  41      12.587  12.327   6.786  1.00  0.76           H  
ATOM    661 1HZ  LYS A  41      13.570  11.180   8.550  1.00  0.76           H  
ATOM    662 2HZ  LYS A  41      12.211  10.351   8.051  1.00  0.76           H  
ATOM    663 3HZ  LYS A  41      13.698   9.765   7.665  1.00  0.76           H  
ATOM    664  N   PHE A  42      13.713  13.710   1.715  1.00  0.76           N  
ATOM    665  CA  PHE A  42      15.025  14.230   1.350  1.00  0.76           C  
ATOM    666  C   PHE A  42      15.842  14.493   2.599  1.00  0.76           C  
ATOM    667  O   PHE A  42      15.303  15.010   3.575  1.00  0.76           O  
ATOM    668  CB  PHE A  42      14.816  15.549   0.629  1.00  0.76           C  
ATOM    669  CG  PHE A  42      14.067  15.420  -0.591  1.00  0.76           C  
ATOM    670  CD1 PHE A  42      12.692  15.335  -0.529  1.00  0.76           C  
ATOM    671  CD2 PHE A  42      14.689  15.437  -1.806  1.00  0.76           C  
ATOM    672  CE1 PHE A  42      11.962  15.221  -1.653  1.00  0.76           C  
ATOM    673  CE2 PHE A  42      13.952  15.345  -2.947  1.00  0.76           C  
ATOM    674  CZ  PHE A  42      12.580  15.219  -2.867  1.00  0.76           C  
ATOM    675  H   PHE A  42      13.045  14.300   2.209  1.00  0.76           H  
ATOM    676  HA  PHE A  42      15.547  13.513   0.718  1.00  0.76           H  
ATOM    677 1HB  PHE A  42      14.321  16.253   1.271  1.00  0.76           H  
ATOM    678 2HB  PHE A  42      15.766  15.946   0.366  1.00  0.76           H  
ATOM    679  HD1 PHE A  42      12.191  15.341   0.445  1.00  0.76           H  
ATOM    680  HD2 PHE A  42      15.776  15.529  -1.853  1.00  0.76           H  
ATOM    681  HE1 PHE A  42      10.884  15.137  -1.588  1.00  0.76           H  
ATOM    682  HE2 PHE A  42      14.451  15.368  -3.909  1.00  0.76           H  
ATOM    683  HZ  PHE A  42      11.978  15.139  -3.759  1.00  0.76           H  
ATOM    684  N   ARG A  43      17.147  14.205   2.553  1.00  0.79           N  
ATOM    685  CA  ARG A  43      18.041  14.495   3.684  1.00  0.79           C  
ATOM    686  C   ARG A  43      19.235  15.378   3.266  1.00  0.79           C  
ATOM    687  O   ARG A  43      19.997  15.037   2.356  1.00  0.79           O  
ATOM    688  CB  ARG A  43      18.515  13.186   4.310  1.00  0.79           C  
ATOM    689  CG  ARG A  43      19.341  13.347   5.530  1.00  0.79           C  
ATOM    690  CD  ARG A  43      19.649  12.044   6.232  1.00  0.79           C  
ATOM    691  NE  ARG A  43      20.587  11.151   5.518  1.00  0.79           N  
ATOM    692  CZ  ARG A  43      20.877   9.893   5.957  1.00  0.79           C  
ATOM    693  NH1 ARG A  43      20.293   9.437   7.051  1.00  0.79           N  
ATOM    694  NH2 ARG A  43      21.733   9.115   5.317  1.00  0.79           N  
ATOM    695  H   ARG A  43      17.517  13.736   1.726  1.00  0.79           H  
ATOM    696  HA  ARG A  43      17.473  15.035   4.439  1.00  0.79           H  
ATOM    697 1HB  ARG A  43      17.651  12.579   4.575  1.00  0.79           H  
ATOM    698 2HB  ARG A  43      19.106  12.625   3.587  1.00  0.79           H  
ATOM    699 1HG  ARG A  43      20.280  13.845   5.279  1.00  0.79           H  
ATOM    700 2HG  ARG A  43      18.767  13.964   6.212  1.00  0.79           H  
ATOM    701 1HD  ARG A  43      20.081  12.263   7.208  1.00  0.79           H  
ATOM    702 2HD  ARG A  43      18.715  11.503   6.377  1.00  0.79           H  
ATOM    703  HE  ARG A  43      21.066  11.490   4.655  1.00  0.79           H  
ATOM    704 1HH1 ARG A  43      19.639  10.021   7.558  1.00  0.79           H  
ATOM    705 2HH1 ARG A  43      20.505   8.510   7.386  1.00  0.79           H  
ATOM    706 1HH2 ARG A  43      22.208   9.451   4.465  1.00  0.79           H  
ATOM    707 2HH2 ARG A  43      21.933   8.194   5.657  1.00  0.79           H  
ATOM    708  N   MET A  44      19.364  16.554   3.917  1.00  0.84           N  
ATOM    709  CA  MET A  44      20.381  17.571   3.569  1.00  0.84           C  
ATOM    710  C   MET A  44      21.143  18.201   4.763  1.00  0.84           C  
ATOM    711  O   MET A  44      20.607  18.354   5.852  1.00  0.84           O  
ATOM    712  CB  MET A  44      19.700  18.709   2.840  1.00  0.84           C  
ATOM    713  CG  MET A  44      19.262  18.501   1.401  1.00  0.84           C  
ATOM    714  SD  MET A  44      17.788  17.594   1.265  1.00  0.84           S  
ATOM    715  CE  MET A  44      16.683  18.582   2.240  1.00  0.84           C  
ATOM    716  H   MET A  44      18.689  16.768   4.653  1.00  0.84           H  
ATOM    717  HA  MET A  44      21.119  17.103   2.914  1.00  0.84           H  
ATOM    718 1HB  MET A  44      18.799  18.944   3.386  1.00  0.84           H  
ATOM    719 2HB  MET A  44      20.349  19.570   2.881  1.00  0.84           H  
ATOM    720 1HG  MET A  44      19.136  19.426   0.881  1.00  0.84           H  
ATOM    721 2HG  MET A  44      20.030  17.961   0.907  1.00  0.84           H  
ATOM    722 1HE  MET A  44      15.709  18.107   2.257  1.00  0.84           H  
ATOM    723 2HE  MET A  44      17.059  18.644   3.265  1.00  0.84           H  
ATOM    724 3HE  MET A  44      16.605  19.582   1.818  1.00  0.84           H  
ATOM    725  N   ASP A  45      22.376  18.655   4.537  1.00  0.90           N  
ATOM    726  CA  ASP A  45      23.170  19.354   5.573  1.00  0.90           C  
ATOM    727  C   ASP A  45      22.782  20.837   5.744  1.00  0.90           C  
ATOM    728  O   ASP A  45      22.973  21.659   4.840  1.00  0.90           O  
ATOM    729  CB  ASP A  45      24.662  19.187   5.270  1.00  0.90           C  
ATOM    730  CG  ASP A  45      25.649  19.823   6.297  1.00  0.90           C  
ATOM    731  OD1 ASP A  45      25.288  20.753   7.018  1.00  0.90           O  
ATOM    732  OD2 ASP A  45      26.785  19.350   6.360  1.00  0.90           O  
ATOM    733  H   ASP A  45      22.789  18.513   3.622  1.00  0.90           H  
ATOM    734  HA  ASP A  45      22.976  18.870   6.522  1.00  0.90           H  
ATOM    735 1HB  ASP A  45      24.887  18.122   5.197  1.00  0.90           H  
ATOM    736 2HB  ASP A  45      24.862  19.620   4.297  1.00  0.90           H  
ATOM    737  N   THR A  46      22.241  21.190   6.917  1.00  0.97           N  
ATOM    738  CA  THR A  46      21.708  22.536   7.138  1.00  0.97           C  
ATOM    739  C   THR A  46      22.746  23.644   7.154  1.00  0.97           C  
ATOM    740  O   THR A  46      22.394  24.818   6.966  1.00  0.97           O  
ATOM    741  CB  THR A  46      20.918  22.614   8.455  1.00  0.97           C  
ATOM    742  OG1 THR A  46      21.767  22.286   9.528  1.00  0.97           O  
ATOM    743  CG2 THR A  46      19.788  21.673   8.423  1.00  0.97           C  
ATOM    744  H   THR A  46      22.188  20.506   7.675  1.00  0.97           H  
ATOM    745  HA  THR A  46      21.026  22.749   6.338  1.00  0.97           H  
ATOM    746  HB  THR A  46      20.541  23.626   8.596  1.00  0.97           H  
ATOM    747  HG1 THR A  46      22.270  21.479   9.294  1.00  0.97           H  
ATOM    748 1HG2 THR A  46      19.224  21.717   9.350  1.00  0.97           H  
ATOM    749 2HG2 THR A  46      19.165  21.953   7.603  1.00  0.97           H  
ATOM    750 3HG2 THR A  46      20.179  20.677   8.278  1.00  0.97           H  
ATOM    751  N   SER A  47      24.030  23.300   7.342  1.00  1.06           N  
ATOM    752  CA  SER A  47      25.061  24.331   7.384  1.00  1.06           C  
ATOM    753  C   SER A  47      25.412  24.774   5.968  1.00  1.06           C  
ATOM    754  O   SER A  47      26.094  25.782   5.768  1.00  1.06           O  
ATOM    755  CB  SER A  47      26.291  23.859   8.152  1.00  1.06           C  
ATOM    756  OG  SER A  47      26.991  22.847   7.484  1.00  1.06           O  
ATOM    757  H   SER A  47      24.304  22.312   7.425  1.00  1.06           H  
ATOM    758  HA  SER A  47      24.658  25.195   7.912  1.00  1.06           H  
ATOM    759 1HB  SER A  47      26.954  24.706   8.321  1.00  1.06           H  
ATOM    760 2HB  SER A  47      25.978  23.493   9.127  1.00  1.06           H  
ATOM    761  HG  SER A  47      26.351  22.112   7.342  1.00  1.06           H  
ATOM    762  N   LEU A  48      24.934  24.009   4.987  1.00  1.14           N  
ATOM    763  CA  LEU A  48      25.139  24.299   3.589  1.00  1.14           C  
ATOM    764  C   LEU A  48      23.839  24.834   3.000  1.00  1.14           C  
ATOM    765  O   LEU A  48      23.852  25.657   2.084  1.00  1.14           O  
ATOM    766  CB  LEU A  48      25.595  23.034   2.874  1.00  1.14           C  
ATOM    767  CG  LEU A  48      26.911  22.449   3.415  1.00  1.14           C  
ATOM    768  CD1 LEU A  48      27.229  21.177   2.701  1.00  1.14           C  
ATOM    769  CD2 LEU A  48      28.016  23.457   3.228  1.00  1.14           C  
ATOM    770  H   LEU A  48      24.384  23.184   5.214  1.00  1.14           H  
ATOM    771  HA  LEU A  48      25.909  25.063   3.491  1.00  1.14           H  
ATOM    772 1HB  LEU A  48      24.817  22.273   2.992  1.00  1.14           H  
ATOM    773 2HB  LEU A  48      25.718  23.243   1.812  1.00  1.14           H  
ATOM    774  HG  LEU A  48      26.802  22.221   4.482  1.00  1.14           H  
ATOM    775 1HD1 LEU A  48      28.160  20.765   3.089  1.00  1.14           H  
ATOM    776 2HD1 LEU A  48      26.438  20.464   2.852  1.00  1.14           H  
ATOM    777 3HD1 LEU A  48      27.329  21.392   1.657  1.00  1.14           H  
ATOM    778 1HD2 LEU A  48      28.950  23.050   3.617  1.00  1.14           H  
ATOM    779 2HD2 LEU A  48      28.130  23.680   2.166  1.00  1.14           H  
ATOM    780 3HD2 LEU A  48      27.768  24.374   3.768  1.00  1.14           H  
ATOM    781  N   LEU A  49      22.708  24.379   3.554  1.00  1.20           N  
ATOM    782  CA  LEU A  49      21.413  24.778   3.020  1.00  1.20           C  
ATOM    783  C   LEU A  49      20.957  26.199   3.290  1.00  1.20           C  
ATOM    784  O   LEU A  49      20.597  26.921   2.349  1.00  1.20           O  
ATOM    785  CB  LEU A  49      20.258  23.972   3.640  1.00  1.20           C  
ATOM    786  CG  LEU A  49      20.054  22.536   3.335  1.00  1.20           C  
ATOM    787  CD1 LEU A  49      18.991  22.040   4.229  1.00  1.20           C  
ATOM    788  CD2 LEU A  49      19.606  22.398   1.959  1.00  1.20           C  
ATOM    789  H   LEU A  49      22.757  23.684   4.294  1.00  1.20           H  
ATOM    790  HA  LEU A  49      21.454  24.624   1.956  1.00  1.20           H  
ATOM    791 1HB  LEU A  49      20.324  24.074   4.708  1.00  1.20           H  
ATOM    792 2HB  LEU A  49      19.337  24.466   3.337  1.00  1.20           H  
ATOM    793  HG  LEU A  49      20.962  21.969   3.496  1.00  1.20           H  
ATOM    794 1HD1 LEU A  49      18.795  21.027   4.025  1.00  1.20           H  
ATOM    795 2HD1 LEU A  49      19.271  22.139   5.250  1.00  1.20           H  
ATOM    796 3HD1 LEU A  49      18.098  22.628   4.045  1.00  1.20           H  
ATOM    797 1HD2 LEU A  49      19.418  21.387   1.741  1.00  1.20           H  
ATOM    798 2HD2 LEU A  49      18.691  22.974   1.819  1.00  1.20           H  
ATOM    799 3HD2 LEU A  49      20.357  22.758   1.329  1.00  1.20           H  
ATOM    800  N   LYS A  50      20.972  26.603   4.566  1.00  1.23           N  
ATOM    801  CA  LYS A  50      20.329  27.857   4.953  1.00  1.23           C  
ATOM    802  C   LYS A  50      18.836  27.724   4.538  1.00  1.23           C  
ATOM    803  O   LYS A  50      18.490  26.824   3.767  1.00  1.23           O  
ATOM    804  CB  LYS A  50      20.976  29.072   4.246  1.00  1.23           C  
ATOM    805  CG  LYS A  50      22.434  29.331   4.576  1.00  1.23           C  
ATOM    806  CD  LYS A  50      22.880  30.613   3.884  1.00  1.23           C  
ATOM    807  CE  LYS A  50      22.928  30.415   2.359  1.00  1.23           C  
ATOM    808  NZ  LYS A  50      23.347  31.651   1.638  1.00  1.23           N  
ATOM    809  H   LYS A  50      21.376  25.999   5.290  1.00  1.23           H  
ATOM    810  HA  LYS A  50      20.417  27.967   6.030  1.00  1.23           H  
ATOM    811 1HB  LYS A  50      20.882  29.029   3.176  1.00  1.23           H  
ATOM    812 2HB  LYS A  50      20.466  29.972   4.536  1.00  1.23           H  
ATOM    813 1HG  LYS A  50      22.562  29.429   5.653  1.00  1.23           H  
ATOM    814 2HG  LYS A  50      23.047  28.496   4.224  1.00  1.23           H  
ATOM    815 1HD  LYS A  50      22.183  31.418   4.116  1.00  1.23           H  
ATOM    816 2HD  LYS A  50      23.872  30.896   4.238  1.00  1.23           H  
ATOM    817 1HE  LYS A  50      23.629  29.615   2.125  1.00  1.23           H  
ATOM    818 2HE  LYS A  50      21.934  30.128   2.007  1.00  1.23           H  
ATOM    819 1HZ  LYS A  50      23.349  31.472   0.639  1.00  1.23           H  
ATOM    820 2HZ  LYS A  50      22.684  32.395   1.836  1.00  1.23           H  
ATOM    821 3HZ  LYS A  50      24.268  31.930   1.935  1.00  1.23           H  
ATOM    822  N   PRO A  51      17.903  28.538   5.054  1.00  1.22           N  
ATOM    823  CA  PRO A  51      16.509  28.542   4.626  1.00  1.22           C  
ATOM    824  C   PRO A  51      16.370  28.804   3.121  1.00  1.22           C  
ATOM    825  O   PRO A  51      15.368  28.444   2.500  1.00  1.22           O  
ATOM    826  CB  PRO A  51      15.916  29.684   5.453  1.00  1.22           C  
ATOM    827  CG  PRO A  51      16.805  29.770   6.682  1.00  1.22           C  
ATOM    828  CD  PRO A  51      18.197  29.444   6.183  1.00  1.22           C  
ATOM    829  HA  PRO A  51      16.047  27.580   4.897  1.00  1.22           H  
ATOM    830 1HB  PRO A  51      15.910  30.612   4.860  1.00  1.22           H  
ATOM    831 2HB  PRO A  51      14.870  29.456   5.702  1.00  1.22           H  
ATOM    832 1HG  PRO A  51      16.737  30.775   7.126  1.00  1.22           H  
ATOM    833 2HG  PRO A  51      16.455  29.061   7.447  1.00  1.22           H  
ATOM    834 1HD  PRO A  51      18.696  30.358   5.849  1.00  1.22           H  
ATOM    835 2HD  PRO A  51      18.740  28.936   6.985  1.00  1.22           H  
ATOM    836  N   GLU A  52      17.378  29.445   2.528  1.00  1.17           N  
ATOM    837  CA  GLU A  52      17.357  29.741   1.106  1.00  1.17           C  
ATOM    838  C   GLU A  52      17.342  28.474   0.257  1.00  1.17           C  
ATOM    839  O   GLU A  52      16.490  28.329  -0.627  1.00  1.17           O  
ATOM    840  CB  GLU A  52      18.581  30.581   0.741  1.00  1.17           C  
ATOM    841  CG  GLU A  52      18.689  30.942  -0.727  1.00  1.17           C  
ATOM    842  CD  GLU A  52      19.908  31.783  -1.062  1.00  1.17           C  
ATOM    843  OE1 GLU A  52      20.626  32.176  -0.162  1.00  1.17           O  
ATOM    844  OE2 GLU A  52      20.124  32.013  -2.237  1.00  1.17           O  
ATOM    845  H   GLU A  52      18.178  29.732   3.067  1.00  1.17           H  
ATOM    846  HA  GLU A  52      16.453  30.310   0.885  1.00  1.17           H  
ATOM    847 1HB  GLU A  52      18.569  31.507   1.316  1.00  1.17           H  
ATOM    848 2HB  GLU A  52      19.485  30.037   1.020  1.00  1.17           H  
ATOM    849 1HG  GLU A  52      18.735  30.017  -1.301  1.00  1.17           H  
ATOM    850 2HG  GLU A  52      17.790  31.479  -1.023  1.00  1.17           H  
ATOM    851  N   LEU A  53      18.279  27.554   0.509  1.00  1.10           N  
ATOM    852  CA  LEU A  53      18.322  26.344  -0.284  1.00  1.10           C  
ATOM    853  C   LEU A  53      17.139  25.470   0.081  1.00  1.10           C  
ATOM    854  O   LEU A  53      16.546  24.857  -0.799  1.00  1.10           O  
ATOM    855  CB  LEU A  53      19.676  25.646  -0.172  1.00  1.10           C  
ATOM    856  CG  LEU A  53      19.904  24.415  -1.052  1.00  1.10           C  
ATOM    857  CD1 LEU A  53      19.651  24.765  -2.418  1.00  1.10           C  
ATOM    858  CD2 LEU A  53      21.390  23.945  -0.992  1.00  1.10           C  
ATOM    859  H   LEU A  53      18.975  27.661   1.252  1.00  1.10           H  
ATOM    860  HA  LEU A  53      18.210  26.626  -1.330  1.00  1.10           H  
ATOM    861 1HB  LEU A  53      20.481  26.362  -0.316  1.00  1.10           H  
ATOM    862 2HB  LEU A  53      19.711  25.282   0.818  1.00  1.10           H  
ATOM    863  HG  LEU A  53      19.242  23.631  -0.749  1.00  1.10           H  
ATOM    864 1HD1 LEU A  53      19.828  23.876  -3.017  1.00  1.10           H  
ATOM    865 2HD1 LEU A  53      18.620  25.096  -2.518  1.00  1.10           H  
ATOM    866 3HD1 LEU A  53      20.325  25.560  -2.729  1.00  1.10           H  
ATOM    867 1HD2 LEU A  53      21.519  23.085  -1.653  1.00  1.10           H  
ATOM    868 2HD2 LEU A  53      22.031  24.758  -1.333  1.00  1.10           H  
ATOM    869 3HD2 LEU A  53      21.699  23.668  -0.013  1.00  1.10           H  
ATOM    870  N   GLU A  54      16.777  25.395   1.373  1.00  1.02           N  
ATOM    871  CA  GLU A  54      15.618  24.566   1.712  1.00  1.02           C  
ATOM    872  C   GLU A  54      14.399  24.961   0.879  1.00  1.02           C  
ATOM    873  O   GLU A  54      13.735  24.108   0.281  1.00  1.02           O  
ATOM    874  CB  GLU A  54      15.253  24.696   3.194  1.00  1.02           C  
ATOM    875  CG  GLU A  54      13.979  23.923   3.586  1.00  1.02           C  
ATOM    876  CD  GLU A  54      13.633  23.963   5.080  1.00  1.02           C  
ATOM    877  OE1 GLU A  54      14.359  24.567   5.831  1.00  1.02           O  
ATOM    878  OE2 GLU A  54      12.642  23.379   5.455  1.00  1.02           O  
ATOM    879  H   GLU A  54      17.285  25.911   2.099  1.00  1.02           H  
ATOM    880  HA  GLU A  54      15.860  23.526   1.498  1.00  1.02           H  
ATOM    881 1HB  GLU A  54      16.081  24.337   3.807  1.00  1.02           H  
ATOM    882 2HB  GLU A  54      15.098  25.747   3.437  1.00  1.02           H  
ATOM    883 1HG  GLU A  54      13.144  24.363   3.037  1.00  1.02           H  
ATOM    884 2HG  GLU A  54      14.072  22.917   3.254  1.00  1.02           H  
ATOM    885  N   LYS A  55      14.121  26.266   0.804  1.00  0.95           N  
ATOM    886  CA  LYS A  55      12.982  26.744   0.039  1.00  0.95           C  
ATOM    887  C   LYS A  55      13.104  26.361  -1.430  1.00  0.95           C  
ATOM    888  O   LYS A  55      12.156  25.826  -2.009  1.00  0.95           O  
ATOM    889  CB  LYS A  55      12.852  28.259   0.196  1.00  0.95           C  
ATOM    890  CG  LYS A  55      11.660  28.918  -0.520  1.00  0.95           C  
ATOM    891  CD  LYS A  55      11.617  30.421  -0.191  1.00  0.95           C  
ATOM    892  CE  LYS A  55      10.371  31.113  -0.750  1.00  0.95           C  
ATOM    893  NZ  LYS A  55      10.394  31.210  -2.228  1.00  0.95           N  
ATOM    894  H   LYS A  55      14.692  26.944   1.314  1.00  0.95           H  
ATOM    895  HA  LYS A  55      12.082  26.275   0.434  1.00  0.95           H  
ATOM    896 1HB  LYS A  55      12.783  28.502   1.257  1.00  0.95           H  
ATOM    897 2HB  LYS A  55      13.766  28.731  -0.175  1.00  0.95           H  
ATOM    898 1HG  LYS A  55      11.765  28.791  -1.604  1.00  0.95           H  
ATOM    899 2HG  LYS A  55      10.729  28.451  -0.207  1.00  0.95           H  
ATOM    900 1HD  LYS A  55      11.638  30.552   0.892  1.00  0.95           H  
ATOM    901 2HD  LYS A  55      12.501  30.900  -0.611  1.00  0.95           H  
ATOM    902 1HE  LYS A  55       9.488  30.550  -0.451  1.00  0.95           H  
ATOM    903 2HE  LYS A  55      10.308  32.117  -0.335  1.00  0.95           H  
ATOM    904 1HZ  LYS A  55       9.558  31.659  -2.559  1.00  0.95           H  
ATOM    905 2HZ  LYS A  55      11.194  31.730  -2.534  1.00  0.95           H  
ATOM    906 3HZ  LYS A  55      10.429  30.267  -2.639  1.00  0.95           H  
ATOM    907  N   LYS A  56      14.279  26.597  -2.029  1.00  0.89           N  
ATOM    908  CA  LYS A  56      14.476  26.291  -3.444  1.00  0.89           C  
ATOM    909  C   LYS A  56      14.310  24.795  -3.731  1.00  0.89           C  
ATOM    910  O   LYS A  56      13.765  24.408  -4.772  1.00  0.89           O  
ATOM    911  CB  LYS A  56      15.853  26.752  -3.888  1.00  0.89           C  
ATOM    912  CG  LYS A  56      16.044  28.251  -3.956  1.00  0.89           C  
ATOM    913  CD  LYS A  56      17.474  28.599  -4.361  1.00  0.89           C  
ATOM    914  CE  LYS A  56      17.696  30.110  -4.371  1.00  0.89           C  
ATOM    915  NZ  LYS A  56      19.106  30.470  -4.725  1.00  0.89           N  
ATOM    916  H   LYS A  56      15.042  27.030  -1.501  1.00  0.89           H  
ATOM    917  HA  LYS A  56      13.721  26.829  -4.018  1.00  0.89           H  
ATOM    918 1HB  LYS A  56      16.606  26.333  -3.224  1.00  0.89           H  
ATOM    919 2HB  LYS A  56      16.030  26.372  -4.880  1.00  0.89           H  
ATOM    920 1HG  LYS A  56      15.352  28.672  -4.686  1.00  0.89           H  
ATOM    921 2HG  LYS A  56      15.829  28.692  -2.986  1.00  0.89           H  
ATOM    922 1HD  LYS A  56      18.165  28.149  -3.643  1.00  0.89           H  
ATOM    923 2HD  LYS A  56      17.686  28.195  -5.349  1.00  0.89           H  
ATOM    924 1HE  LYS A  56      17.022  30.570  -5.090  1.00  0.89           H  
ATOM    925 2HE  LYS A  56      17.472  30.500  -3.382  1.00  0.89           H  
ATOM    926 1HZ  LYS A  56      19.213  31.481  -4.705  1.00  0.89           H  
ATOM    927 2HZ  LYS A  56      19.744  30.052  -4.053  1.00  0.89           H  
ATOM    928 3HZ  LYS A  56      19.323  30.127  -5.645  1.00  0.89           H  
ATOM    929  N   ILE A  57      14.754  23.944  -2.804  1.00  0.85           N  
ATOM    930  CA  ILE A  57      14.583  22.509  -2.968  1.00  0.85           C  
ATOM    931  C   ILE A  57      13.112  22.174  -2.985  1.00  0.85           C  
ATOM    932  O   ILE A  57      12.625  21.508  -3.898  1.00  0.85           O  
ATOM    933  CB  ILE A  57      15.290  21.720  -1.848  1.00  0.85           C  
ATOM    934  CG1 ILE A  57      16.787  21.853  -1.990  1.00  0.85           C  
ATOM    935  CG2 ILE A  57      14.850  20.268  -1.821  1.00  0.85           C  
ATOM    936  CD1 ILE A  57      17.529  21.354  -0.777  1.00  0.85           C  
ATOM    937  H   ILE A  57      15.224  24.302  -1.972  1.00  0.85           H  
ATOM    938  HA  ILE A  57      15.009  22.208  -3.921  1.00  0.85           H  
ATOM    939  HB  ILE A  57      15.033  22.174  -0.889  1.00  0.85           H  
ATOM    940 1HG1 ILE A  57      17.094  21.291  -2.857  1.00  0.85           H  
ATOM    941 2HG1 ILE A  57      17.043  22.893  -2.157  1.00  0.85           H  
ATOM    942 1HG2 ILE A  57      15.351  19.745  -1.006  1.00  0.85           H  
ATOM    943 2HG2 ILE A  57      13.781  20.233  -1.665  1.00  0.85           H  
ATOM    944 3HG2 ILE A  57      15.097  19.798  -2.765  1.00  0.85           H  
ATOM    945 1HD1 ILE A  57      18.600  21.455  -0.930  1.00  0.85           H  
ATOM    946 2HD1 ILE A  57      17.225  21.936   0.091  1.00  0.85           H  
ATOM    947 3HD1 ILE A  57      17.288  20.307  -0.616  1.00  0.85           H  
ATOM    948  N   VAL A  58      12.369  22.702  -2.022  1.00  0.82           N  
ATOM    949  CA  VAL A  58      10.957  22.399  -1.976  1.00  0.82           C  
ATOM    950  C   VAL A  58      10.234  22.867  -3.227  1.00  0.82           C  
ATOM    951  O   VAL A  58       9.437  22.120  -3.804  1.00  0.82           O  
ATOM    952  CB  VAL A  58      10.318  23.027  -0.736  1.00  0.82           C  
ATOM    953  CG1 VAL A  58       8.843  22.901  -0.819  1.00  0.82           C  
ATOM    954  CG2 VAL A  58      10.824  22.318   0.498  1.00  0.82           C  
ATOM    955  H   VAL A  58      12.799  23.284  -1.299  1.00  0.82           H  
ATOM    956  HA  VAL A  58      10.842  21.323  -1.897  1.00  0.82           H  
ATOM    957  HB  VAL A  58      10.577  24.088  -0.690  1.00  0.82           H  
ATOM    958 1HG1 VAL A  58       8.389  23.347   0.063  1.00  0.82           H  
ATOM    959 2HG1 VAL A  58       8.492  23.414  -1.712  1.00  0.82           H  
ATOM    960 3HG1 VAL A  58       8.586  21.854  -0.875  1.00  0.82           H  
ATOM    961 1HG2 VAL A  58      10.376  22.759   1.387  1.00  0.82           H  
ATOM    962 2HG2 VAL A  58      10.556  21.268   0.438  1.00  0.82           H  
ATOM    963 3HG2 VAL A  58      11.906  22.421   0.548  1.00  0.82           H  
ATOM    964  N   GLU A  59      10.502  24.093  -3.669  1.00  0.81           N  
ATOM    965  CA  GLU A  59       9.799  24.581  -4.843  1.00  0.81           C  
ATOM    966  C   GLU A  59      10.112  23.767  -6.095  1.00  0.81           C  
ATOM    967  O   GLU A  59       9.208  23.459  -6.876  1.00  0.81           O  
ATOM    968  CB  GLU A  59      10.143  26.048  -5.095  1.00  0.81           C  
ATOM    969  CG  GLU A  59       9.571  27.026  -4.068  1.00  0.81           C  
ATOM    970  CD  GLU A  59       9.964  28.465  -4.338  1.00  0.81           C  
ATOM    971  OE1 GLU A  59      10.728  28.706  -5.238  1.00  0.81           O  
ATOM    972  OE2 GLU A  59       9.505  29.335  -3.621  1.00  0.81           O  
ATOM    973  H   GLU A  59      11.173  24.682  -3.175  1.00  0.81           H  
ATOM    974  HA  GLU A  59       8.730  24.506  -4.651  1.00  0.81           H  
ATOM    975 1HB  GLU A  59      11.230  26.163  -5.089  1.00  0.81           H  
ATOM    976 2HB  GLU A  59       9.787  26.343  -6.081  1.00  0.81           H  
ATOM    977 1HG  GLU A  59       8.485  26.946  -4.071  1.00  0.81           H  
ATOM    978 2HG  GLU A  59       9.925  26.738  -3.077  1.00  0.81           H  
ATOM    979  N   ALA A  60      11.378  23.388  -6.284  1.00  0.80           N  
ATOM    980  CA  ALA A  60      11.766  22.612  -7.455  1.00  0.80           C  
ATOM    981  C   ALA A  60      11.098  21.235  -7.481  1.00  0.80           C  
ATOM    982  O   ALA A  60      10.662  20.753  -8.533  1.00  0.80           O  
ATOM    983  CB  ALA A  60      13.262  22.479  -7.481  1.00  0.80           C  
ATOM    984  H   ALA A  60      12.101  23.668  -5.616  1.00  0.80           H  
ATOM    985  HA  ALA A  60      11.444  23.159  -8.341  1.00  0.80           H  
ATOM    986 1HB  ALA A  60      13.564  21.950  -8.371  1.00  0.80           H  
ATOM    987 2HB  ALA A  60      13.702  23.472  -7.485  1.00  0.80           H  
ATOM    988 3HB  ALA A  60      13.591  21.940  -6.588  1.00  0.80           H  
ATOM    989  N   ILE A  61      10.981  20.610  -6.312  1.00  0.80           N  
ATOM    990  CA  ILE A  61      10.361  19.297  -6.212  1.00  0.80           C  
ATOM    991  C   ILE A  61       8.890  19.412  -6.577  1.00  0.80           C  
ATOM    992  O   ILE A  61       8.359  18.600  -7.344  1.00  0.80           O  
ATOM    993  CB  ILE A  61      10.448  18.772  -4.789  1.00  0.80           C  
ATOM    994  CG1 ILE A  61      11.861  18.507  -4.379  1.00  0.80           C  
ATOM    995  CG2 ILE A  61       9.688  17.456  -4.729  1.00  0.80           C  
ATOM    996  CD1 ILE A  61      11.956  18.388  -2.894  1.00  0.80           C  
ATOM    997  H   ILE A  61      11.364  21.045  -5.467  1.00  0.80           H  
ATOM    998  HA  ILE A  61      10.855  18.612  -6.902  1.00  0.80           H  
ATOM    999  HB  ILE A  61      10.013  19.499  -4.097  1.00  0.80           H  
ATOM   1000 1HG1 ILE A  61      12.180  17.566  -4.821  1.00  0.80           H  
ATOM   1001 2HG1 ILE A  61      12.521  19.285  -4.736  1.00  0.80           H  
ATOM   1002 1HG2 ILE A  61       9.730  17.070  -3.717  1.00  0.80           H  
ATOM   1003 2HG2 ILE A  61       8.663  17.631  -5.022  1.00  0.80           H  
ATOM   1004 3HG2 ILE A  61      10.142  16.740  -5.413  1.00  0.80           H  
ATOM   1005 1HD1 ILE A  61      12.976  18.160  -2.604  1.00  0.80           H  
ATOM   1006 2HD1 ILE A  61      11.656  19.319  -2.448  1.00  0.80           H  
ATOM   1007 3HD1 ILE A  61      11.293  17.623  -2.560  1.00  0.80           H  
ATOM   1008  N   LYS A  62       8.230  20.432  -6.008  1.00  0.80           N  
ATOM   1009  CA  LYS A  62       6.823  20.675  -6.272  1.00  0.80           C  
ATOM   1010  C   LYS A  62       6.578  20.969  -7.744  1.00  0.80           C  
ATOM   1011  O   LYS A  62       5.621  20.457  -8.327  1.00  0.80           O  
ATOM   1012  CB  LYS A  62       6.335  21.857  -5.447  1.00  0.80           C  
ATOM   1013  CG  LYS A  62       6.174  21.625  -3.954  1.00  0.80           C  
ATOM   1014  CD  LYS A  62       5.718  22.922  -3.300  1.00  0.80           C  
ATOM   1015  CE  LYS A  62       5.366  22.742  -1.858  1.00  0.80           C  
ATOM   1016  NZ  LYS A  62       4.988  24.042  -1.215  1.00  0.80           N  
ATOM   1017  H   LYS A  62       8.725  21.058  -5.370  1.00  0.80           H  
ATOM   1018  HA  LYS A  62       6.256  19.786  -5.997  1.00  0.80           H  
ATOM   1019 1HB  LYS A  62       7.058  22.664  -5.550  1.00  0.80           H  
ATOM   1020 2HB  LYS A  62       5.408  22.222  -5.853  1.00  0.80           H  
ATOM   1021 1HG  LYS A  62       5.468  20.834  -3.760  1.00  0.80           H  
ATOM   1022 2HG  LYS A  62       7.128  21.329  -3.530  1.00  0.80           H  
ATOM   1023 1HD  LYS A  62       6.536  23.642  -3.365  1.00  0.80           H  
ATOM   1024 2HD  LYS A  62       4.873  23.333  -3.828  1.00  0.80           H  
ATOM   1025 1HE  LYS A  62       4.529  22.049  -1.781  1.00  0.80           H  
ATOM   1026 2HE  LYS A  62       6.206  22.324  -1.345  1.00  0.80           H  
ATOM   1027 1HZ  LYS A  62       4.758  23.886  -0.244  1.00  0.80           H  
ATOM   1028 2HZ  LYS A  62       5.766  24.686  -1.277  1.00  0.80           H  
ATOM   1029 3HZ  LYS A  62       4.189  24.436  -1.692  1.00  0.80           H  
ATOM   1030  N   LYS A  63       7.482  21.734  -8.369  1.00  0.81           N  
ATOM   1031  CA  LYS A  63       7.358  22.059  -9.783  1.00  0.81           C  
ATOM   1032  C   LYS A  63       7.318  20.776 -10.591  1.00  0.81           C  
ATOM   1033  O   LYS A  63       6.433  20.592 -11.426  1.00  0.81           O  
ATOM   1034  CB  LYS A  63       8.517  22.949 -10.235  1.00  0.81           C  
ATOM   1035  CG  LYS A  63       8.470  23.417 -11.697  1.00  0.81           C  
ATOM   1036  CD  LYS A  63       9.655  24.352 -11.998  1.00  0.81           C  
ATOM   1037  CE  LYS A  63       9.572  24.974 -13.396  1.00  0.81           C  
ATOM   1038  NZ  LYS A  63       9.734  23.967 -14.471  1.00  0.81           N  
ATOM   1039  H   LYS A  63       8.251  22.142  -7.838  1.00  0.81           H  
ATOM   1040  HA  LYS A  63       6.419  22.590  -9.942  1.00  0.81           H  
ATOM   1041 1HB  LYS A  63       8.564  23.830  -9.593  1.00  0.81           H  
ATOM   1042 2HB  LYS A  63       9.451  22.409 -10.100  1.00  0.81           H  
ATOM   1043 1HG  LYS A  63       8.520  22.548 -12.363  1.00  0.81           H  
ATOM   1044 2HG  LYS A  63       7.535  23.944 -11.886  1.00  0.81           H  
ATOM   1045 1HD  LYS A  63       9.680  25.150 -11.255  1.00  0.81           H  
ATOM   1046 2HD  LYS A  63      10.582  23.784 -11.923  1.00  0.81           H  
ATOM   1047 1HE  LYS A  63       8.605  25.460 -13.513  1.00  0.81           H  
ATOM   1048 2HE  LYS A  63      10.357  25.722 -13.497  1.00  0.81           H  
ATOM   1049 1HZ  LYS A  63       9.669  24.402 -15.373  1.00  0.81           H  
ATOM   1050 2HZ  LYS A  63      10.620  23.504 -14.392  1.00  0.81           H  
ATOM   1051 3HZ  LYS A  63       8.988  23.262 -14.400  1.00  0.81           H  
ATOM   1052  N   ILE A  64       8.235  19.852 -10.307  1.00  0.82           N  
ATOM   1053  CA  ILE A  64       8.224  18.601 -11.046  1.00  0.82           C  
ATOM   1054  C   ILE A  64       6.941  17.834 -10.810  1.00  0.82           C  
ATOM   1055  O   ILE A  64       6.353  17.299 -11.752  1.00  0.82           O  
ATOM   1056  CB  ILE A  64       9.394  17.693 -10.699  1.00  0.82           C  
ATOM   1057  CG1 ILE A  64      10.676  18.298 -11.190  1.00  0.82           C  
ATOM   1058  CG2 ILE A  64       9.162  16.330 -11.329  1.00  0.82           C  
ATOM   1059  CD1 ILE A  64      11.852  17.592 -10.676  1.00  0.82           C  
ATOM   1060  H   ILE A  64       8.953  20.038  -9.602  1.00  0.82           H  
ATOM   1061  HA  ILE A  64       8.289  18.836 -12.108  1.00  0.82           H  
ATOM   1062  HB  ILE A  64       9.471  17.591  -9.612  1.00  0.82           H  
ATOM   1063 1HG1 ILE A  64      10.694  18.278 -12.279  1.00  0.82           H  
ATOM   1064 2HG1 ILE A  64      10.726  19.339 -10.858  1.00  0.82           H  
ATOM   1065 1HG2 ILE A  64       9.984  15.700 -11.079  1.00  0.82           H  
ATOM   1066 2HG2 ILE A  64       8.237  15.899 -10.946  1.00  0.82           H  
ATOM   1067 3HG2 ILE A  64       9.094  16.435 -12.411  1.00  0.82           H  
ATOM   1068 1HD1 ILE A  64      12.760  18.067 -11.046  1.00  0.82           H  
ATOM   1069 2HD1 ILE A  64      11.826  17.630  -9.588  1.00  0.82           H  
ATOM   1070 3HD1 ILE A  64      11.831  16.558 -11.000  1.00  0.82           H  
ATOM   1071  N   ALA A  65       6.494  17.771  -9.560  1.00  0.84           N  
ATOM   1072  CA  ALA A  65       5.269  17.053  -9.282  1.00  0.84           C  
ATOM   1073  C   ALA A  65       4.122  17.623 -10.122  1.00  0.84           C  
ATOM   1074  O   ALA A  65       3.347  16.867 -10.715  1.00  0.84           O  
ATOM   1075  CB  ALA A  65       4.948  17.161  -7.804  1.00  0.84           C  
ATOM   1076  H   ALA A  65       7.018  18.217  -8.803  1.00  0.84           H  
ATOM   1077  HA  ALA A  65       5.410  16.007  -9.554  1.00  0.84           H  
ATOM   1078 1HB  ALA A  65       4.034  16.617  -7.579  1.00  0.84           H  
ATOM   1079 2HB  ALA A  65       5.771  16.756  -7.223  1.00  0.84           H  
ATOM   1080 3HB  ALA A  65       4.814  18.203  -7.544  1.00  0.84           H  
ATOM   1081  N   GLU A  66       4.062  18.954 -10.253  1.00  0.86           N  
ATOM   1082  CA  GLU A  66       3.012  19.569 -11.058  1.00  0.86           C  
ATOM   1083  C   GLU A  66       3.148  19.165 -12.530  1.00  0.86           C  
ATOM   1084  O   GLU A  66       2.174  18.747 -13.166  1.00  0.86           O  
ATOM   1085  CB  GLU A  66       3.046  21.105 -10.939  1.00  0.86           C  
ATOM   1086  CG  GLU A  66       1.903  21.811 -11.701  1.00  0.86           C  
ATOM   1087  CD  GLU A  66       1.850  23.327 -11.524  1.00  0.86           C  
ATOM   1088  OE1 GLU A  66       2.669  23.872 -10.824  1.00  0.86           O  
ATOM   1089  OE2 GLU A  66       0.973  23.930 -12.098  1.00  0.86           O  
ATOM   1090  H   GLU A  66       4.729  19.540  -9.751  1.00  0.86           H  
ATOM   1091  HA  GLU A  66       2.049  19.213 -10.690  1.00  0.86           H  
ATOM   1092 1HB  GLU A  66       3.014  21.405  -9.901  1.00  0.86           H  
ATOM   1093 2HB  GLU A  66       3.986  21.473 -11.347  1.00  0.86           H  
ATOM   1094 1HG  GLU A  66       2.017  21.589 -12.763  1.00  0.86           H  
ATOM   1095 2HG  GLU A  66       0.957  21.381 -11.373  1.00  0.86           H  
ATOM   1096  N   GLU A  67       4.374  19.233 -13.058  1.00  0.87           N  
ATOM   1097  CA  GLU A  67       4.647  18.919 -14.463  1.00  0.87           C  
ATOM   1098  C   GLU A  67       4.288  17.480 -14.814  1.00  0.87           C  
ATOM   1099  O   GLU A  67       3.859  17.192 -15.934  1.00  0.87           O  
ATOM   1100  CB  GLU A  67       6.120  19.177 -14.812  1.00  0.87           C  
ATOM   1101  CG  GLU A  67       6.520  20.653 -14.847  1.00  0.87           C  
ATOM   1102  CD  GLU A  67       7.984  20.874 -15.153  1.00  0.87           C  
ATOM   1103  OE1 GLU A  67       8.717  19.921 -15.280  1.00  0.87           O  
ATOM   1104  OE2 GLU A  67       8.376  22.025 -15.249  1.00  0.87           O  
ATOM   1105  H   GLU A  67       5.140  19.560 -12.466  1.00  0.87           H  
ATOM   1106  HA  GLU A  67       4.034  19.576 -15.078  1.00  0.87           H  
ATOM   1107 1HB  GLU A  67       6.752  18.679 -14.077  1.00  0.87           H  
ATOM   1108 2HB  GLU A  67       6.345  18.741 -15.783  1.00  0.87           H  
ATOM   1109 1HG  GLU A  67       5.924  21.155 -15.607  1.00  0.87           H  
ATOM   1110 2HG  GLU A  67       6.282  21.105 -13.889  1.00  0.87           H  
ATOM   1111  N   LYS A  68       4.438  16.577 -13.850  1.00  0.88           N  
ATOM   1112  CA  LYS A  68       4.145  15.170 -14.063  1.00  0.88           C  
ATOM   1113  C   LYS A  68       2.675  14.806 -13.815  1.00  0.88           C  
ATOM   1114  O   LYS A  68       2.312  13.631 -13.902  1.00  0.88           O  
ATOM   1115  CB  LYS A  68       5.050  14.290 -13.207  1.00  0.88           C  
ATOM   1116  CG  LYS A  68       6.530  14.429 -13.499  1.00  0.88           C  
ATOM   1117  CD  LYS A  68       6.842  14.042 -14.925  1.00  0.88           C  
ATOM   1118  CE  LYS A  68       8.333  14.033 -15.188  1.00  0.88           C  
ATOM   1119  NZ  LYS A  68       8.633  13.752 -16.623  1.00  0.88           N  
ATOM   1120  H   LYS A  68       4.823  16.879 -12.953  1.00  0.88           H  
ATOM   1121  HA  LYS A  68       4.359  14.942 -15.106  1.00  0.88           H  
ATOM   1122 1HB  LYS A  68       4.923  14.567 -12.161  1.00  0.88           H  
ATOM   1123 2HB  LYS A  68       4.769  13.249 -13.320  1.00  0.88           H  
ATOM   1124 1HG  LYS A  68       6.828  15.464 -13.355  1.00  0.88           H  
ATOM   1125 2HG  LYS A  68       7.105  13.803 -12.813  1.00  0.88           H  
ATOM   1126 1HD  LYS A  68       6.447  13.044 -15.126  1.00  0.88           H  
ATOM   1127 2HD  LYS A  68       6.366  14.748 -15.606  1.00  0.88           H  
ATOM   1128 1HE  LYS A  68       8.766  14.994 -14.911  1.00  0.88           H  
ATOM   1129 2HE  LYS A  68       8.782  13.260 -14.578  1.00  0.88           H  
ATOM   1130 1HZ  LYS A  68       9.641  13.717 -16.756  1.00  0.88           H  
ATOM   1131 2HZ  LYS A  68       8.238  12.852 -16.893  1.00  0.88           H  
ATOM   1132 3HZ  LYS A  68       8.236  14.470 -17.203  1.00  0.88           H  
ATOM   1133  N   GLY A  69       1.823  15.795 -13.510  1.00  0.88           N  
ATOM   1134  CA  GLY A  69       0.406  15.523 -13.288  1.00  0.88           C  
ATOM   1135  C   GLY A  69       0.014  15.132 -11.864  1.00  0.88           C  
ATOM   1136  O   GLY A  69      -0.982  14.424 -11.685  1.00  0.88           O  
ATOM   1137  H   GLY A  69       2.147  16.761 -13.442  1.00  0.88           H  
ATOM   1138 1HA  GLY A  69      -0.159  16.413 -13.569  1.00  0.88           H  
ATOM   1139 2HA  GLY A  69       0.090  14.737 -13.970  1.00  0.88           H  
ATOM   1140  N   PHE A  70       0.794  15.548 -10.866  1.00  0.87           N  
ATOM   1141  CA  PHE A  70       0.489  15.242  -9.471  1.00  0.87           C  
ATOM   1142  C   PHE A  70       0.143  16.465  -8.640  1.00  0.87           C  
ATOM   1143  O   PHE A  70       0.705  17.548  -8.818  1.00  0.87           O  
ATOM   1144  CB  PHE A  70       1.692  14.611  -8.799  1.00  0.87           C  
ATOM   1145  CG  PHE A  70       2.101  13.285  -9.256  1.00  0.87           C  
ATOM   1146  CD1 PHE A  70       2.874  13.156 -10.364  1.00  0.87           C  
ATOM   1147  CD2 PHE A  70       1.791  12.167  -8.535  1.00  0.87           C  
ATOM   1148  CE1 PHE A  70       3.310  11.922 -10.764  1.00  0.87           C  
ATOM   1149  CE2 PHE A  70       2.233  10.947  -8.910  1.00  0.87           C  
ATOM   1150  CZ  PHE A  70       2.989  10.819 -10.025  1.00  0.87           C  
ATOM   1151  H   PHE A  70       1.629  16.103 -11.059  1.00  0.87           H  
ATOM   1152  HA  PHE A  70      -0.360  14.570  -9.430  1.00  0.87           H  
ATOM   1153 1HB  PHE A  70       2.536  15.269  -8.918  1.00  0.87           H  
ATOM   1154 2HB  PHE A  70       1.493  14.548  -7.725  1.00  0.87           H  
ATOM   1155  HD1 PHE A  70       3.131  14.051 -10.925  1.00  0.87           H  
ATOM   1156  HD2 PHE A  70       1.198  12.269  -7.638  1.00  0.87           H  
ATOM   1157  HE1 PHE A  70       3.921  11.819 -11.657  1.00  0.87           H  
ATOM   1158  HE2 PHE A  70       1.986  10.065  -8.314  1.00  0.87           H  
ATOM   1159  HZ  PHE A  70       3.339   9.849 -10.318  1.00  0.87           H  
ATOM   1160  N   LYS A  71      -0.739  16.258  -7.677  1.00  0.86           N  
ATOM   1161  CA  LYS A  71      -1.050  17.237  -6.660  1.00  0.86           C  
ATOM   1162  C   LYS A  71      -0.039  16.983  -5.561  1.00  0.86           C  
ATOM   1163  O   LYS A  71       0.504  15.880  -5.467  1.00  0.86           O  
ATOM   1164  CB  LYS A  71      -2.485  17.083  -6.168  1.00  0.86           C  
ATOM   1165  CG  LYS A  71      -3.538  17.344  -7.251  1.00  0.86           C  
ATOM   1166  CD  LYS A  71      -4.960  17.205  -6.711  1.00  0.86           C  
ATOM   1167  CE  LYS A  71      -5.998  17.476  -7.802  1.00  0.86           C  
ATOM   1168  NZ  LYS A  71      -7.393  17.345  -7.290  1.00  0.86           N  
ATOM   1169  H   LYS A  71      -1.200  15.360  -7.624  1.00  0.86           H  
ATOM   1170  HA  LYS A  71      -0.896  18.245  -7.050  1.00  0.86           H  
ATOM   1171 1HB  LYS A  71      -2.633  16.067  -5.804  1.00  0.86           H  
ATOM   1172 2HB  LYS A  71      -2.665  17.763  -5.338  1.00  0.86           H  
ATOM   1173 1HG  LYS A  71      -3.401  18.343  -7.665  1.00  0.86           H  
ATOM   1174 2HG  LYS A  71      -3.397  16.615  -8.054  1.00  0.86           H  
ATOM   1175 1HD  LYS A  71      -5.103  16.189  -6.337  1.00  0.86           H  
ATOM   1176 2HD  LYS A  71      -5.115  17.904  -5.889  1.00  0.86           H  
ATOM   1177 1HE  LYS A  71      -5.855  18.484  -8.189  1.00  0.86           H  
ATOM   1178 2HE  LYS A  71      -5.854  16.763  -8.612  1.00  0.86           H  
ATOM   1179 1HZ  LYS A  71      -8.044  17.527  -8.042  1.00  0.86           H  
ATOM   1180 2HZ  LYS A  71      -7.536  16.407  -6.942  1.00  0.86           H  
ATOM   1181 3HZ  LYS A  71      -7.544  18.009  -6.545  1.00  0.86           H  
ATOM   1182  N   PHE A  72       0.224  17.957  -4.718  1.00  0.85           N  
ATOM   1183  CA  PHE A  72       1.234  17.749  -3.691  1.00  0.85           C  
ATOM   1184  C   PHE A  72       1.112  18.577  -2.433  1.00  0.85           C  
ATOM   1185  O   PHE A  72       0.524  19.662  -2.424  1.00  0.85           O  
ATOM   1186  CB  PHE A  72       2.607  17.999  -4.289  1.00  0.85           C  
ATOM   1187  CG  PHE A  72       2.597  19.274  -5.039  1.00  0.85           C  
ATOM   1188  CD1 PHE A  72       2.839  20.475  -4.444  1.00  0.85           C  
ATOM   1189  CD2 PHE A  72       2.333  19.249  -6.399  1.00  0.85           C  
ATOM   1190  CE1 PHE A  72       2.791  21.641  -5.192  1.00  0.85           C  
ATOM   1191  CE2 PHE A  72       2.297  20.385  -7.137  1.00  0.85           C  
ATOM   1192  CZ  PHE A  72       2.524  21.593  -6.541  1.00  0.85           C  
ATOM   1193  H   PHE A  72      -0.241  18.851  -4.802  1.00  0.85           H  
ATOM   1194  HA  PHE A  72       1.171  16.706  -3.392  1.00  0.85           H  
ATOM   1195 1HB  PHE A  72       3.338  18.059  -3.494  1.00  0.85           H  
ATOM   1196 2HB  PHE A  72       2.890  17.184  -4.959  1.00  0.85           H  
ATOM   1197  HD1 PHE A  72       3.047  20.508  -3.373  1.00  0.85           H  
ATOM   1198  HD2 PHE A  72       2.147  18.293  -6.891  1.00  0.85           H  
ATOM   1199  HE1 PHE A  72       2.964  22.598  -4.720  1.00  0.85           H  
ATOM   1200  HE2 PHE A  72       2.081  20.324  -8.198  1.00  0.85           H  
ATOM   1201  HZ  PHE A  72       2.490  22.509  -7.134  1.00  0.85           H  
ATOM   1202  N   GLU A  73       1.723  18.040  -1.378  1.00  0.84           N  
ATOM   1203  CA  GLU A  73       1.760  18.666  -0.066  1.00  0.84           C  
ATOM   1204  C   GLU A  73       3.052  18.401   0.707  1.00  0.84           C  
ATOM   1205  O   GLU A  73       3.560  17.278   0.724  1.00  0.84           O  
ATOM   1206  CB  GLU A  73       0.575  18.120   0.746  1.00  0.84           C  
ATOM   1207  CG  GLU A  73       0.399  18.704   2.144  1.00  0.84           C  
ATOM   1208  CD  GLU A  73      -0.846  18.188   2.844  1.00  0.84           C  
ATOM   1209  OE1 GLU A  73      -1.563  17.417   2.250  1.00  0.84           O  
ATOM   1210  OE2 GLU A  73      -1.077  18.570   3.967  1.00  0.84           O  
ATOM   1211  H   GLU A  73       2.148  17.120  -1.509  1.00  0.84           H  
ATOM   1212  HA  GLU A  73       1.651  19.742  -0.195  1.00  0.84           H  
ATOM   1213 1HB  GLU A  73      -0.350  18.297   0.196  1.00  0.84           H  
ATOM   1214 2HB  GLU A  73       0.685  17.040   0.857  1.00  0.84           H  
ATOM   1215 1HG  GLU A  73       1.261  18.434   2.747  1.00  0.84           H  
ATOM   1216 2HG  GLU A  73       0.360  19.790   2.079  1.00  0.84           H  
ATOM   1217  N   ILE A  74       3.582  19.423   1.386  1.00  0.83           N  
ATOM   1218  CA  ILE A  74       4.719  19.160   2.269  1.00  0.83           C  
ATOM   1219  C   ILE A  74       4.122  18.767   3.590  1.00  0.83           C  
ATOM   1220  O   ILE A  74       3.322  19.503   4.167  1.00  0.83           O  
ATOM   1221  CB  ILE A  74       5.685  20.343   2.449  1.00  0.83           C  
ATOM   1222  CG1 ILE A  74       6.209  20.760   1.120  1.00  0.83           C  
ATOM   1223  CG2 ILE A  74       6.858  19.912   3.370  1.00  0.83           C  
ATOM   1224  CD1 ILE A  74       6.948  19.656   0.435  1.00  0.83           C  
ATOM   1225  H   ILE A  74       3.170  20.343   1.333  1.00  0.83           H  
ATOM   1226  HA  ILE A  74       5.293  18.321   1.891  1.00  0.83           H  
ATOM   1227  HB  ILE A  74       5.162  21.190   2.891  1.00  0.83           H  
ATOM   1228 1HG1 ILE A  74       5.373  21.048   0.500  1.00  0.83           H  
ATOM   1229 2HG1 ILE A  74       6.875  21.614   1.239  1.00  0.83           H  
ATOM   1230 1HG2 ILE A  74       7.551  20.739   3.497  1.00  0.83           H  
ATOM   1231 2HG2 ILE A  74       6.470  19.617   4.342  1.00  0.83           H  
ATOM   1232 3HG2 ILE A  74       7.383  19.064   2.923  1.00  0.83           H  
ATOM   1233 1HD1 ILE A  74       7.297  19.982  -0.535  1.00  0.83           H  
ATOM   1234 2HD1 ILE A  74       7.802  19.350   1.044  1.00  0.83           H  
ATOM   1235 3HD1 ILE A  74       6.277  18.827   0.318  1.00  0.83           H  
ATOM   1236  N   THR A  75       4.476  17.580   4.029  1.00  0.84           N  
ATOM   1237  CA  THR A  75       3.892  17.001   5.209  1.00  0.84           C  
ATOM   1238  C   THR A  75       4.768  17.173   6.427  1.00  0.84           C  
ATOM   1239  O   THR A  75       4.278  17.190   7.558  1.00  0.84           O  
ATOM   1240  CB  THR A  75       3.621  15.527   4.913  1.00  0.84           C  
ATOM   1241  OG1 THR A  75       4.874  14.840   4.607  1.00  0.84           O  
ATOM   1242  CG2 THR A  75       2.703  15.464   3.715  1.00  0.84           C  
ATOM   1243  H   THR A  75       5.171  17.053   3.509  1.00  0.84           H  
ATOM   1244  HA  THR A  75       2.941  17.497   5.402  1.00  0.84           H  
ATOM   1245  HB  THR A  75       3.145  15.055   5.769  1.00  0.84           H  
ATOM   1246  HG1 THR A  75       5.419  15.425   4.029  1.00  0.84           H  
ATOM   1247 1HG2 THR A  75       2.490  14.459   3.497  1.00  0.84           H  
ATOM   1248 2HG2 THR A  75       1.773  15.988   3.936  1.00  0.84           H  
ATOM   1249 3HG2 THR A  75       3.183  15.929   2.857  1.00  0.84           H  
ATOM   1250  N   SER A  76       6.058  17.350   6.194  1.00  0.86           N  
ATOM   1251  CA  SER A  76       6.980  17.544   7.298  1.00  0.86           C  
ATOM   1252  C   SER A  76       8.306  18.156   6.877  1.00  0.86           C  
ATOM   1253  O   SER A  76       8.822  17.919   5.781  1.00  0.86           O  
ATOM   1254  CB  SER A  76       7.226  16.237   8.035  1.00  0.86           C  
ATOM   1255  OG  SER A  76       8.133  16.422   9.083  1.00  0.86           O  
ATOM   1256  H   SER A  76       6.387  17.287   5.235  1.00  0.86           H  
ATOM   1257  HA  SER A  76       6.512  18.235   8.002  1.00  0.86           H  
ATOM   1258 1HB  SER A  76       6.289  15.850   8.431  1.00  0.86           H  
ATOM   1259 2HB  SER A  76       7.615  15.502   7.354  1.00  0.86           H  
ATOM   1260  HG  SER A  76       8.917  16.808   8.681  1.00  0.86           H  
ATOM   1261  N   ALA A  77       8.881  18.924   7.787  1.00  0.88           N  
ATOM   1262  CA  ALA A  77      10.232  19.432   7.627  1.00  0.88           C  
ATOM   1263  C   ALA A  77      10.809  19.607   9.020  1.00  0.88           C  
ATOM   1264  O   ALA A  77      10.202  20.267   9.867  1.00  0.88           O  
ATOM   1265  CB  ALA A  77      10.262  20.728   6.833  1.00  0.88           C  
ATOM   1266  H   ALA A  77       8.383  19.120   8.646  1.00  0.88           H  
ATOM   1267  HA  ALA A  77      10.813  18.693   7.101  1.00  0.88           H  
ATOM   1268 1HB  ALA A  77      11.296  21.072   6.733  1.00  0.88           H  
ATOM   1269 2HB  ALA A  77       9.842  20.557   5.840  1.00  0.88           H  
ATOM   1270 3HB  ALA A  77       9.679  21.487   7.348  1.00  0.88           H  
ATOM   1271  N   THR A  78      11.968  19.009   9.261  1.00  0.93           N  
ATOM   1272  CA  THR A  78      12.564  19.068  10.590  1.00  0.93           C  
ATOM   1273  C   THR A  78      14.073  19.004  10.569  1.00  0.93           C  
ATOM   1274  O   THR A  78      14.662  18.340   9.718  1.00  0.93           O  
ATOM   1275  CB  THR A  78      12.081  17.873  11.423  1.00  0.93           C  
ATOM   1276  OG1 THR A  78      12.517  18.012  12.785  1.00  0.93           O  
ATOM   1277  CG2 THR A  78      12.672  16.595  10.837  1.00  0.93           C  
ATOM   1278  H   THR A  78      12.409  18.482   8.506  1.00  0.93           H  
ATOM   1279  HA  THR A  78      12.266  20.001  11.067  1.00  0.93           H  
ATOM   1280  HB  THR A  78      10.993  17.819  11.398  1.00  0.93           H  
ATOM   1281  HG1 THR A  78      13.477  18.141  12.812  1.00  0.93           H  
ATOM   1282 1HG2 THR A  78      12.340  15.737  11.417  1.00  0.93           H  
ATOM   1283 2HG2 THR A  78      12.342  16.486   9.802  1.00  0.93           H  
ATOM   1284 3HG2 THR A  78      13.762  16.651  10.866  1.00  0.93           H  
ATOM   1285  N   ALA A  79      14.713  19.630  11.546  1.00  0.99           N  
ATOM   1286  CA  ALA A  79      16.155  19.486  11.640  1.00  0.99           C  
ATOM   1287  C   ALA A  79      16.502  18.568  12.809  1.00  0.99           C  
ATOM   1288  O   ALA A  79      15.847  18.615  13.854  1.00  0.99           O  
ATOM   1289  CB  ALA A  79      16.826  20.838  11.770  1.00  0.99           C  
ATOM   1290  H   ALA A  79      14.204  20.187  12.220  1.00  0.99           H  
ATOM   1291  HA  ALA A  79      16.505  19.022  10.734  1.00  0.99           H  
ATOM   1292 1HB  ALA A  79      17.891  20.686  11.807  1.00  0.99           H  
ATOM   1293 2HB  ALA A  79      16.577  21.455  10.906  1.00  0.99           H  
ATOM   1294 3HB  ALA A  79      16.492  21.328  12.680  1.00  0.99           H  
ATOM   1295  N   THR A  80      17.531  17.743  12.623  1.00  1.08           N  
ATOM   1296  CA  THR A  80      18.013  16.810  13.636  1.00  1.08           C  
ATOM   1297  C   THR A  80      19.525  16.923  13.783  1.00  1.08           C  
ATOM   1298  O   THR A  80      20.183  17.490  12.916  1.00  1.08           O  
ATOM   1299  CB  THR A  80      17.639  15.366  13.244  1.00  1.08           C  
ATOM   1300  OG1 THR A  80      18.336  15.004  12.047  1.00  1.08           O  
ATOM   1301  CG2 THR A  80      16.128  15.248  12.980  1.00  1.08           C  
ATOM   1302  H   THR A  80      17.984  17.754  11.715  1.00  1.08           H  
ATOM   1303  HA  THR A  80      17.554  17.055  14.594  1.00  1.08           H  
ATOM   1304  HB  THR A  80      17.926  14.689  14.048  1.00  1.08           H  
ATOM   1305  HG1 THR A  80      18.011  15.543  11.311  1.00  1.08           H  
ATOM   1306 1HG2 THR A  80      15.888  14.222  12.702  1.00  1.08           H  
ATOM   1307 2HG2 THR A  80      15.576  15.521  13.880  1.00  1.08           H  
ATOM   1308 3HG2 THR A  80      15.841  15.909  12.164  1.00  1.08           H  
ATOM   1309  N   VAL A  81      20.096  16.352  14.845  1.00  1.18           N  
ATOM   1310  CA  VAL A  81      21.552  16.424  15.004  1.00  1.18           C  
ATOM   1311  C   VAL A  81      22.239  15.058  15.052  1.00  1.18           C  
ATOM   1312  O   VAL A  81      21.810  14.143  15.759  1.00  1.18           O  
ATOM   1313  CB  VAL A  81      21.917  17.265  16.240  1.00  1.18           C  
ATOM   1314  CG1 VAL A  81      23.411  17.280  16.429  1.00  1.18           C  
ATOM   1315  CG2 VAL A  81      21.418  18.696  16.031  1.00  1.18           C  
ATOM   1316  H   VAL A  81      19.530  15.883  15.537  1.00  1.18           H  
ATOM   1317  HA  VAL A  81      21.958  16.949  14.144  1.00  1.18           H  
ATOM   1318  HB  VAL A  81      21.466  16.831  17.129  1.00  1.18           H  
ATOM   1319 1HG1 VAL A  81      23.664  17.885  17.296  1.00  1.18           H  
ATOM   1320 2HG1 VAL A  81      23.781  16.268  16.578  1.00  1.18           H  
ATOM   1321 3HG1 VAL A  81      23.867  17.707  15.538  1.00  1.18           H  
ATOM   1322 1HG2 VAL A  81      21.681  19.302  16.896  1.00  1.18           H  
ATOM   1323 2HG2 VAL A  81      21.892  19.111  15.139  1.00  1.18           H  
ATOM   1324 3HG2 VAL A  81      20.340  18.702  15.904  1.00  1.18           H  
ATOM   1325  N   GLU A  82      23.303  14.953  14.257  1.00  1.27           N  
ATOM   1326  CA  GLU A  82      24.138  13.771  14.092  1.00  1.27           C  
ATOM   1327  C   GLU A  82      25.503  13.940  14.758  1.00  1.27           C  
ATOM   1328  O   GLU A  82      25.758  14.925  15.465  1.00  1.27           O  
ATOM   1329  CB  GLU A  82      24.306  13.414  12.606  1.00  1.27           C  
ATOM   1330  CG  GLU A  82      23.022  13.003  11.893  1.00  1.27           C  
ATOM   1331  CD  GLU A  82      23.267  12.524  10.474  1.00  1.27           C  
ATOM   1332  OE1 GLU A  82      24.386  12.596  10.026  1.00  1.27           O  
ATOM   1333  OE2 GLU A  82      22.336  12.085   9.840  1.00  1.27           O  
ATOM   1334  H   GLU A  82      23.564  15.780  13.719  1.00  1.27           H  
ATOM   1335  HA  GLU A  82      23.637  12.934  14.577  1.00  1.27           H  
ATOM   1336 1HB  GLU A  82      24.715  14.280  12.076  1.00  1.27           H  
ATOM   1337 2HB  GLU A  82      25.012  12.600  12.489  1.00  1.27           H  
ATOM   1338 1HG  GLU A  82      22.542  12.207  12.460  1.00  1.27           H  
ATOM   1339 2HG  GLU A  82      22.342  13.859  11.873  1.00  1.27           H  
ATOM   1340  N   ALA A  83      26.362  12.943  14.570  1.00  1.34           N  
ATOM   1341  CA  ALA A  83      27.684  12.946  15.165  1.00  1.34           C  
ATOM   1342  C   ALA A  83      28.418  14.225  14.802  1.00  1.34           C  
ATOM   1343  O   ALA A  83      28.189  14.830  13.745  1.00  1.34           O  
ATOM   1344  CB  ALA A  83      28.483  11.742  14.699  1.00  1.34           C  
ATOM   1345  H   ALA A  83      26.088  12.161  13.992  1.00  1.34           H  
ATOM   1346  HA  ALA A  83      27.574  12.909  16.249  1.00  1.34           H  
ATOM   1347 1HB  ALA A  83      29.470  11.760  15.167  1.00  1.34           H  
ATOM   1348 2HB  ALA A  83      27.963  10.827  14.976  1.00  1.34           H  
ATOM   1349 3HB  ALA A  83      28.598  11.782  13.617  1.00  1.34           H  
ATOM   1350  N   ASP A  84      29.230  14.683  15.751  1.00  1.35           N  
ATOM   1351  CA  ASP A  84      30.031  15.901  15.658  1.00  1.35           C  
ATOM   1352  C   ASP A  84      29.183  17.176  15.652  1.00  1.35           C  
ATOM   1353  O   ASP A  84      29.711  18.274  15.478  1.00  1.35           O  
ATOM   1354  CB  ASP A  84      30.942  15.868  14.423  1.00  1.35           C  
ATOM   1355  CG  ASP A  84      31.976  14.731  14.485  1.00  1.35           C  
ATOM   1356  OD1 ASP A  84      32.549  14.532  15.532  1.00  1.35           O  
ATOM   1357  OD2 ASP A  84      32.168  14.069  13.494  1.00  1.35           O  
ATOM   1358  H   ASP A  84      29.322  14.132  16.592  1.00  1.35           H  
ATOM   1359  HA  ASP A  84      30.676  15.942  16.536  1.00  1.35           H  
ATOM   1360 1HB  ASP A  84      30.365  15.776  13.509  1.00  1.35           H  
ATOM   1361 2HB  ASP A  84      31.481  16.813  14.358  1.00  1.35           H  
ATOM   1362  N   GLY A  85      27.880  17.041  15.920  1.00  1.30           N  
ATOM   1363  CA  GLY A  85      26.990  18.184  16.018  1.00  1.30           C  
ATOM   1364  C   GLY A  85      26.418  18.613  14.674  1.00  1.30           C  
ATOM   1365  O   GLY A  85      25.752  19.647  14.584  1.00  1.30           O  
ATOM   1366  H   GLY A  85      27.458  16.117  16.015  1.00  1.30           H  
ATOM   1367 1HA  GLY A  85      26.177  17.936  16.696  1.00  1.30           H  
ATOM   1368 2HA  GLY A  85      27.527  19.018  16.466  1.00  1.30           H  
ATOM   1369  N   LYS A  86      26.692  17.857  13.612  1.00  1.20           N  
ATOM   1370  CA  LYS A  86      26.174  18.255  12.312  1.00  1.20           C  
ATOM   1371  C   LYS A  86      24.649  18.284  12.327  1.00  1.20           C  
ATOM   1372  O   LYS A  86      23.997  17.323  12.742  1.00  1.20           O  
ATOM   1373  CB  LYS A  86      26.685  17.329  11.205  1.00  1.20           C  
ATOM   1374  CG  LYS A  86      26.266  17.755   9.792  1.00  1.20           C  
ATOM   1375  CD  LYS A  86      26.840  16.834   8.716  1.00  1.20           C  
ATOM   1376  CE  LYS A  86      28.318  17.082   8.487  1.00  1.20           C  
ATOM   1377  NZ  LYS A  86      28.549  18.411   7.840  1.00  1.20           N  
ATOM   1378  H   LYS A  86      27.240  16.997  13.713  1.00  1.20           H  
ATOM   1379  HA  LYS A  86      26.523  19.265  12.095  1.00  1.20           H  
ATOM   1380 1HB  LYS A  86      27.775  17.285  11.243  1.00  1.20           H  
ATOM   1381 2HB  LYS A  86      26.313  16.315  11.380  1.00  1.20           H  
ATOM   1382 1HG  LYS A  86      25.180  17.753   9.720  1.00  1.20           H  
ATOM   1383 2HG  LYS A  86      26.614  18.771   9.594  1.00  1.20           H  
ATOM   1384 1HD  LYS A  86      26.687  15.792   9.005  1.00  1.20           H  
ATOM   1385 2HD  LYS A  86      26.314  17.019   7.776  1.00  1.20           H  
ATOM   1386 1HE  LYS A  86      28.843  17.055   9.440  1.00  1.20           H  
ATOM   1387 2HE  LYS A  86      28.716  16.301   7.840  1.00  1.20           H  
ATOM   1388 1HZ  LYS A  86      29.523  18.565   7.685  1.00  1.20           H  
ATOM   1389 2HZ  LYS A  86      28.051  18.456   6.936  1.00  1.20           H  
ATOM   1390 3HZ  LYS A  86      28.182  19.146   8.419  1.00  1.20           H  
ATOM   1391  N   LYS A  87      24.068  19.388  11.865  1.00  1.08           N  
ATOM   1392  CA  LYS A  87      22.614  19.482  11.845  1.00  1.08           C  
ATOM   1393  C   LYS A  87      22.083  19.189  10.443  1.00  1.08           C  
ATOM   1394  O   LYS A  87      22.552  19.766   9.450  1.00  1.08           O  
ATOM   1395  CB  LYS A  87      22.147  20.829  12.382  1.00  1.08           C  
ATOM   1396  CG  LYS A  87      20.637  20.963  12.473  1.00  1.08           C  
ATOM   1397  CD  LYS A  87      20.224  22.226  13.222  1.00  1.08           C  
ATOM   1398  CE  LYS A  87      20.452  23.472  12.379  1.00  1.08           C  
ATOM   1399  NZ  LYS A  87      19.962  24.702  13.061  1.00  1.08           N  
ATOM   1400  H   LYS A  87      24.633  20.161  11.544  1.00  1.08           H  
ATOM   1401  HA  LYS A  87      22.214  18.722  12.508  1.00  1.08           H  
ATOM   1402 1HB  LYS A  87      22.548  20.967  13.386  1.00  1.08           H  
ATOM   1403 2HB  LYS A  87      22.539  21.628  11.771  1.00  1.08           H  
ATOM   1404 1HG  LYS A  87      20.233  20.994  11.465  1.00  1.08           H  
ATOM   1405 2HG  LYS A  87      20.224  20.092  12.982  1.00  1.08           H  
ATOM   1406 1HD  LYS A  87      19.169  22.162  13.490  1.00  1.08           H  
ATOM   1407 2HD  LYS A  87      20.807  22.306  14.138  1.00  1.08           H  
ATOM   1408 1HE  LYS A  87      21.518  23.577  12.178  1.00  1.08           H  
ATOM   1409 2HE  LYS A  87      19.926  23.361  11.432  1.00  1.08           H  
ATOM   1410 1HZ  LYS A  87      20.131  25.502  12.469  1.00  1.08           H  
ATOM   1411 2HZ  LYS A  87      18.972  24.617  13.239  1.00  1.08           H  
ATOM   1412 3HZ  LYS A  87      20.453  24.820  13.935  1.00  1.08           H  
ATOM   1413  N   ILE A  88      21.166  18.234  10.393  1.00  0.96           N  
ATOM   1414  CA  ILE A  88      20.573  17.698   9.179  1.00  0.96           C  
ATOM   1415  C   ILE A  88      19.089  18.008   9.013  1.00  0.96           C  
ATOM   1416  O   ILE A  88      18.311  17.838   9.945  1.00  0.96           O  
ATOM   1417  CB  ILE A  88      20.759  16.176   9.154  1.00  0.96           C  
ATOM   1418  CG1 ILE A  88      22.228  15.818   9.259  1.00  0.96           C  
ATOM   1419  CG2 ILE A  88      20.184  15.593   7.919  1.00  0.96           C  
ATOM   1420  CD1 ILE A  88      23.065  16.356   8.153  1.00  0.96           C  
ATOM   1421  H   ILE A  88      20.854  17.855  11.282  1.00  0.96           H  
ATOM   1422  HA  ILE A  88      21.101  18.126   8.329  1.00  0.96           H  
ATOM   1423  HB  ILE A  88      20.261  15.740  10.023  1.00  0.96           H  
ATOM   1424 1HG1 ILE A  88      22.625  16.170  10.215  1.00  0.96           H  
ATOM   1425 2HG1 ILE A  88      22.308  14.743   9.232  1.00  0.96           H  
ATOM   1426 1HG2 ILE A  88      20.338  14.524   7.964  1.00  0.96           H  
ATOM   1427 2HG2 ILE A  88      19.119  15.807   7.863  1.00  0.96           H  
ATOM   1428 3HG2 ILE A  88      20.685  16.005   7.044  1.00  0.96           H  
ATOM   1429 1HD1 ILE A  88      24.086  16.028   8.292  1.00  0.96           H  
ATOM   1430 2HD1 ILE A  88      22.693  15.988   7.197  1.00  0.96           H  
ATOM   1431 3HD1 ILE A  88      23.022  17.430   8.174  1.00  0.96           H  
ATOM   1432  N   LEU A  89      18.701  18.451   7.825  1.00  0.86           N  
ATOM   1433  CA  LEU A  89      17.313  18.734   7.485  1.00  0.86           C  
ATOM   1434  C   LEU A  89      16.658  17.599   6.750  1.00  0.86           C  
ATOM   1435  O   LEU A  89      17.185  17.104   5.749  1.00  0.86           O  
ATOM   1436  CB  LEU A  89      17.173  19.939   6.566  1.00  0.86           C  
ATOM   1437  CG  LEU A  89      15.741  20.193   6.036  1.00  0.86           C  
ATOM   1438  CD1 LEU A  89      14.830  20.612   7.158  1.00  0.86           C  
ATOM   1439  CD2 LEU A  89      15.762  21.208   4.991  1.00  0.86           C  
ATOM   1440  H   LEU A  89      19.403  18.560   7.107  1.00  0.86           H  
ATOM   1441  HA  LEU A  89      16.759  18.915   8.400  1.00  0.86           H  
ATOM   1442 1HB  LEU A  89      17.432  20.812   7.108  1.00  0.86           H  
ATOM   1443 2HB  LEU A  89      17.846  19.814   5.730  1.00  0.86           H  
ATOM   1444  HG  LEU A  89      15.354  19.278   5.614  1.00  0.86           H  
ATOM   1445 1HD1 LEU A  89      13.823  20.767   6.766  1.00  0.86           H  
ATOM   1446 2HD1 LEU A  89      14.806  19.853   7.897  1.00  0.86           H  
ATOM   1447 3HD1 LEU A  89      15.194  21.540   7.598  1.00  0.86           H  
ATOM   1448 1HD2 LEU A  89      14.751  21.332   4.650  1.00  0.86           H  
ATOM   1449 2HD2 LEU A  89      16.133  22.150   5.397  1.00  0.86           H  
ATOM   1450 3HD2 LEU A  89      16.385  20.887   4.171  1.00  0.86           H  
ATOM   1451  N   GLU A  90      15.498  17.196   7.235  1.00  0.79           N  
ATOM   1452  CA  GLU A  90      14.727  16.201   6.538  1.00  0.79           C  
ATOM   1453  C   GLU A  90      13.435  16.851   6.037  1.00  0.79           C  
ATOM   1454  O   GLU A  90      12.771  17.571   6.785  1.00  0.79           O  
ATOM   1455  CB  GLU A  90      14.451  15.006   7.452  1.00  0.79           C  
ATOM   1456  CG  GLU A  90      15.729  14.238   7.875  1.00  0.79           C  
ATOM   1457  CD  GLU A  90      15.481  13.025   8.795  1.00  0.79           C  
ATOM   1458  OE1 GLU A  90      14.348  12.765   9.163  1.00  0.79           O  
ATOM   1459  OE2 GLU A  90      16.426  12.335   9.082  1.00  0.79           O  
ATOM   1460  H   GLU A  90      15.142  17.612   8.092  1.00  0.79           H  
ATOM   1461  HA  GLU A  90      15.297  15.856   5.692  1.00  0.79           H  
ATOM   1462 1HB  GLU A  90      13.947  15.346   8.352  1.00  0.79           H  
ATOM   1463 2HB  GLU A  90      13.789  14.321   6.942  1.00  0.79           H  
ATOM   1464 1HG  GLU A  90      16.235  13.895   6.970  1.00  0.79           H  
ATOM   1465 2HG  GLU A  90      16.398  14.936   8.383  1.00  0.79           H  
ATOM   1466  N   ILE A  91      13.090  16.594   4.768  1.00  0.75           N  
ATOM   1467  CA  ILE A  91      11.863  17.126   4.133  1.00  0.75           C  
ATOM   1468  C   ILE A  91      11.013  15.986   3.598  1.00  0.75           C  
ATOM   1469  O   ILE A  91      11.545  15.102   2.932  1.00  0.75           O  
ATOM   1470  CB  ILE A  91      12.150  18.054   2.918  1.00  0.75           C  
ATOM   1471  CG1 ILE A  91      12.984  19.256   3.302  1.00  0.75           C  
ATOM   1472  CG2 ILE A  91      10.828  18.520   2.251  1.00  0.75           C  
ATOM   1473  CD1 ILE A  91      13.446  20.040   2.072  1.00  0.75           C  
ATOM   1474  H   ILE A  91      13.727  16.004   4.229  1.00  0.75           H  
ATOM   1475  HA  ILE A  91      11.283  17.672   4.874  1.00  0.75           H  
ATOM   1476  HB  ILE A  91      12.714  17.504   2.187  1.00  0.75           H  
ATOM   1477 1HG1 ILE A  91      12.409  19.916   3.956  1.00  0.75           H  
ATOM   1478 2HG1 ILE A  91      13.860  18.917   3.838  1.00  0.75           H  
ATOM   1479 1HG2 ILE A  91      11.061  19.141   1.393  1.00  0.75           H  
ATOM   1480 2HG2 ILE A  91      10.252  17.663   1.913  1.00  0.75           H  
ATOM   1481 3HG2 ILE A  91      10.237  19.094   2.971  1.00  0.75           H  
ATOM   1482 1HD1 ILE A  91      14.052  20.881   2.369  1.00  0.75           H  
ATOM   1483 2HD1 ILE A  91      14.024  19.403   1.415  1.00  0.75           H  
ATOM   1484 3HD1 ILE A  91      12.583  20.392   1.540  1.00  0.75           H  
ATOM   1485  N   SER A  92       9.707  15.999   3.874  1.00  0.73           N  
ATOM   1486  CA  SER A  92       8.798  14.967   3.364  1.00  0.73           C  
ATOM   1487  C   SER A  92       7.606  15.539   2.602  1.00  0.73           C  
ATOM   1488  O   SER A  92       6.761  16.257   3.170  1.00  0.73           O  
ATOM   1489  CB  SER A  92       8.309  14.096   4.505  1.00  0.73           C  
ATOM   1490  OG  SER A  92       7.314  13.186   4.098  1.00  0.73           O  
ATOM   1491  H   SER A  92       9.336  16.744   4.463  1.00  0.73           H  
ATOM   1492  HA  SER A  92       9.355  14.335   2.673  1.00  0.73           H  
ATOM   1493 1HB  SER A  92       9.157  13.547   4.914  1.00  0.73           H  
ATOM   1494 2HB  SER A  92       7.919  14.725   5.288  1.00  0.73           H  
ATOM   1495  HG  SER A  92       6.468  13.677   4.156  1.00  0.73           H  
ATOM   1496  N   ILE A  93       7.561  15.203   1.306  1.00  0.73           N  
ATOM   1497  CA  ILE A  93       6.514  15.642   0.380  1.00  0.73           C  
ATOM   1498  C   ILE A  93       5.682  14.468  -0.084  1.00  0.73           C  
ATOM   1499  O   ILE A  93       6.224  13.407  -0.406  1.00  0.73           O  
ATOM   1500  CB  ILE A  93       7.099  16.286  -0.901  1.00  0.73           C  
ATOM   1501  CG1 ILE A  93       5.940  16.857  -1.820  1.00  0.73           C  
ATOM   1502  CG2 ILE A  93       7.888  15.251  -1.650  1.00  0.73           C  
ATOM   1503  CD1 ILE A  93       6.416  17.769  -2.930  1.00  0.73           C  
ATOM   1504  H   ILE A  93       8.312  14.603   0.949  1.00  0.73           H  
ATOM   1505  HA  ILE A  93       5.864  16.347   0.884  1.00  0.73           H  
ATOM   1506  HB  ILE A  93       7.758  17.106  -0.637  1.00  0.73           H  
ATOM   1507 1HG1 ILE A  93       5.408  16.026  -2.282  1.00  0.73           H  
ATOM   1508 2HG1 ILE A  93       5.242  17.408  -1.203  1.00  0.73           H  
ATOM   1509 1HG2 ILE A  93       8.311  15.682  -2.544  1.00  0.73           H  
ATOM   1510 2HG2 ILE A  93       8.678  14.896  -1.008  1.00  0.73           H  
ATOM   1511 3HG2 ILE A  93       7.236  14.424  -1.922  1.00  0.73           H  
ATOM   1512 1HD1 ILE A  93       5.582  18.116  -3.518  1.00  0.73           H  
ATOM   1513 2HD1 ILE A  93       6.942  18.627  -2.516  1.00  0.73           H  
ATOM   1514 3HD1 ILE A  93       7.076  17.206  -3.556  1.00  0.73           H  
ATOM   1515  N   LYS A  94       4.372  14.653  -0.158  1.00  0.78           N  
ATOM   1516  CA  LYS A  94       3.534  13.592  -0.685  1.00  0.78           C  
ATOM   1517  C   LYS A  94       2.908  14.014  -1.996  1.00  0.78           C  
ATOM   1518  O   LYS A  94       2.465  15.158  -2.150  1.00  0.78           O  
ATOM   1519  CB  LYS A  94       2.487  13.149   0.332  1.00  0.78           C  
ATOM   1520  CG  LYS A  94       3.115  12.488   1.538  1.00  0.78           C  
ATOM   1521  CD  LYS A  94       2.091  11.891   2.494  1.00  0.78           C  
ATOM   1522  CE  LYS A  94       2.783  11.321   3.740  1.00  0.78           C  
ATOM   1523  NZ  LYS A  94       1.807  10.755   4.714  1.00  0.78           N  
ATOM   1524  H   LYS A  94       3.970  15.542   0.138  1.00  0.78           H  
ATOM   1525  HA  LYS A  94       4.155  12.729  -0.896  1.00  0.78           H  
ATOM   1526 1HB  LYS A  94       1.897  14.005   0.663  1.00  0.78           H  
ATOM   1527 2HB  LYS A  94       1.814  12.426  -0.131  1.00  0.78           H  
ATOM   1528 1HG  LYS A  94       3.745  11.695   1.175  1.00  0.78           H  
ATOM   1529 2HG  LYS A  94       3.749  13.195   2.062  1.00  0.78           H  
ATOM   1530 1HD  LYS A  94       1.346  12.629   2.778  1.00  0.78           H  
ATOM   1531 2HD  LYS A  94       1.577  11.074   1.984  1.00  0.78           H  
ATOM   1532 1HE  LYS A  94       3.472  10.538   3.435  1.00  0.78           H  
ATOM   1533 2HE  LYS A  94       3.350  12.117   4.228  1.00  0.78           H  
ATOM   1534 1HZ  LYS A  94       2.305  10.392   5.514  1.00  0.78           H  
ATOM   1535 2HZ  LYS A  94       1.170  11.480   5.011  1.00  0.78           H  
ATOM   1536 3HZ  LYS A  94       1.288  10.011   4.272  1.00  0.78           H  
ATOM   1537  N   LEU A  95       2.882  13.073  -2.941  1.00  0.89           N  
ATOM   1538  CA  LEU A  95       2.324  13.306  -4.260  1.00  0.89           C  
ATOM   1539  C   LEU A  95       1.125  12.416  -4.575  1.00  0.89           C  
ATOM   1540  O   LEU A  95       1.147  11.198  -4.351  1.00  0.89           O  
ATOM   1541  CB  LEU A  95       3.380  13.016  -5.304  1.00  0.89           C  
ATOM   1542  CG  LEU A  95       4.576  13.915  -5.386  1.00  0.89           C  
ATOM   1543  CD1 LEU A  95       5.662  13.482  -4.369  1.00  0.89           C  
ATOM   1544  CD2 LEU A  95       5.083  13.813  -6.768  1.00  0.89           C  
ATOM   1545  H   LEU A  95       3.306  12.171  -2.738  1.00  0.89           H  
ATOM   1546  HA  LEU A  95       2.016  14.345  -4.326  1.00  0.89           H  
ATOM   1547 1HB  LEU A  95       3.732  12.036  -5.147  1.00  0.89           H  
ATOM   1548 2HB  LEU A  95       2.912  13.051  -6.254  1.00  0.89           H  
ATOM   1549  HG  LEU A  95       4.291  14.945  -5.163  1.00  0.89           H  
ATOM   1550 1HD1 LEU A  95       6.528  14.137  -4.461  1.00  0.89           H  
ATOM   1551 2HD1 LEU A  95       5.287  13.539  -3.358  1.00  0.89           H  
ATOM   1552 3HD1 LEU A  95       5.964  12.454  -4.574  1.00  0.89           H  
ATOM   1553 1HD2 LEU A  95       5.947  14.444  -6.868  1.00  0.89           H  
ATOM   1554 2HD2 LEU A  95       5.344  12.782  -6.964  1.00  0.89           H  
ATOM   1555 3HD2 LEU A  95       4.319  14.126  -7.467  1.00  0.89           H  
ATOM   1556  N   TYR A  96       0.094  13.039  -5.145  1.00  1.08           N  
ATOM   1557  CA  TYR A  96      -1.157  12.375  -5.514  1.00  1.08           C  
ATOM   1558  C   TYR A  96      -1.539  12.653  -6.975  1.00  1.08           C  
ATOM   1559  O   TYR A  96      -1.887  13.788  -7.280  1.00  1.08           O  
ATOM   1560  CB  TYR A  96      -2.261  12.874  -4.587  1.00  1.08           C  
ATOM   1561  CG  TYR A  96      -1.949  12.608  -3.158  1.00  1.08           C  
ATOM   1562  CD1 TYR A  96      -1.192  13.526  -2.420  1.00  1.08           C  
ATOM   1563  CD2 TYR A  96      -2.393  11.452  -2.580  1.00  1.08           C  
ATOM   1564  CE1 TYR A  96      -0.883  13.251  -1.107  1.00  1.08           C  
ATOM   1565  CE2 TYR A  96      -2.091  11.185  -1.280  1.00  1.08           C  
ATOM   1566  CZ  TYR A  96      -1.335  12.062  -0.538  1.00  1.08           C  
ATOM   1567  OH  TYR A  96      -1.016  11.743   0.764  1.00  1.08           O  
ATOM   1568  H   TYR A  96       0.184  14.044  -5.301  1.00  1.08           H  
ATOM   1569  HA  TYR A  96      -1.041  11.307  -5.347  1.00  1.08           H  
ATOM   1570 1HB  TYR A  96      -2.395  13.946  -4.716  1.00  1.08           H  
ATOM   1571 2HB  TYR A  96      -3.204  12.384  -4.836  1.00  1.08           H  
ATOM   1572  HD1 TYR A  96      -0.835  14.449  -2.887  1.00  1.08           H  
ATOM   1573  HD2 TYR A  96      -2.980  10.739  -3.161  1.00  1.08           H  
ATOM   1574  HE1 TYR A  96      -0.283  13.955  -0.529  1.00  1.08           H  
ATOM   1575  HE2 TYR A  96      -2.443  10.262  -0.832  1.00  1.08           H  
ATOM   1576  HH  TYR A  96      -1.060  10.759   0.874  1.00  1.08           H  
ATOM   1577  N   PRO A  97      -1.535  11.689  -7.904  1.00  1.41           N  
ATOM   1578  CA  PRO A  97      -1.829  11.925  -9.301  1.00  1.41           C  
ATOM   1579  C   PRO A  97      -3.177  12.602  -9.417  1.00  1.41           C  
ATOM   1580  O   PRO A  97      -4.115  12.226  -8.714  1.00  1.41           O  
ATOM   1581  CB  PRO A  97      -1.922  10.518  -9.869  1.00  1.41           C  
ATOM   1582  CG  PRO A  97      -1.079   9.685  -8.984  1.00  1.41           C  
ATOM   1583  CD  PRO A  97      -1.248  10.298  -7.585  1.00  1.41           C  
ATOM   1584  HA  PRO A  97      -1.030  12.500  -9.785  1.00  1.41           H  
ATOM   1585 1HB  PRO A  97      -2.963  10.204  -9.944  1.00  1.41           H  
ATOM   1586 2HB  PRO A  97      -1.527  10.541 -10.872  1.00  1.41           H  
ATOM   1587 1HG  PRO A  97      -1.445   8.652  -9.025  1.00  1.41           H  
ATOM   1588 2HG  PRO A  97      -0.068   9.657  -9.355  1.00  1.41           H  
ATOM   1589 1HD  PRO A  97      -2.097   9.853  -7.057  1.00  1.41           H  
ATOM   1590 2HD  PRO A  97      -0.298  10.191  -7.037  1.00  1.41           H  
ATOM   1591  N   GLU A  98      -3.307  13.538 -10.346  1.00  1.92           N  
ATOM   1592  CA  GLU A  98      -4.568  14.252 -10.550  1.00  1.92           C  
ATOM   1593  C   GLU A  98      -5.706  13.303 -10.907  1.00  1.92           C  
ATOM   1594  O   GLU A  98      -6.870  13.575 -10.622  1.00  1.92           O  
ATOM   1595  CB  GLU A  98      -4.432  15.314 -11.649  1.00  1.92           C  
ATOM   1596  CG  GLU A  98      -3.606  16.556 -11.277  1.00  1.92           C  
ATOM   1597  CD  GLU A  98      -3.444  17.530 -12.438  1.00  1.92           C  
ATOM   1598  OE1 GLU A  98      -3.721  17.153 -13.553  1.00  1.92           O  
ATOM   1599  OE2 GLU A  98      -3.065  18.654 -12.199  1.00  1.92           O  
ATOM   1600  H   GLU A  98      -2.490  13.803 -10.892  1.00  1.92           H  
ATOM   1601  HA  GLU A  98      -4.824  14.751  -9.616  1.00  1.92           H  
ATOM   1602 1HB  GLU A  98      -3.961  14.860 -12.524  1.00  1.92           H  
ATOM   1603 2HB  GLU A  98      -5.422  15.650 -11.951  1.00  1.92           H  
ATOM   1604 1HG  GLU A  98      -4.106  17.073 -10.464  1.00  1.92           H  
ATOM   1605 2HG  GLU A  98      -2.628  16.248 -10.917  1.00  1.92           H  
ATOM   1606  N   PHE A  99      -5.354  12.203 -11.555  1.00  2.63           N  
ATOM   1607  CA  PHE A  99      -6.291  11.190 -12.010  1.00  2.63           C  
ATOM   1608  C   PHE A  99      -6.514  10.035 -11.027  1.00  2.63           C  
ATOM   1609  O   PHE A  99      -7.155   9.046 -11.390  1.00  2.63           O  
ATOM   1610  CB  PHE A  99      -5.794  10.610 -13.325  1.00  2.63           C  
ATOM   1611  CG  PHE A  99      -4.373  10.094 -13.255  1.00  2.63           C  
ATOM   1612  CD1 PHE A  99      -4.087   8.839 -12.727  1.00  2.63           C  
ATOM   1613  CD2 PHE A  99      -3.322  10.865 -13.736  1.00  2.63           C  
ATOM   1614  CE1 PHE A  99      -2.784   8.366 -12.687  1.00  2.63           C  
ATOM   1615  CE2 PHE A  99      -2.022  10.393 -13.700  1.00  2.63           C  
ATOM   1616  CZ  PHE A  99      -1.756   9.143 -13.179  1.00  2.63           C  
ATOM   1617  H   PHE A  99      -4.371  12.070 -11.736  1.00  2.63           H  
ATOM   1618  HA  PHE A  99      -7.253  11.676 -12.179  1.00  2.63           H  
ATOM   1619 1HB  PHE A  99      -6.442   9.788 -13.628  1.00  2.63           H  
ATOM   1620 2HB  PHE A  99      -5.845  11.371 -14.101  1.00  2.63           H  
ATOM   1621  HD1 PHE A  99      -4.904   8.227 -12.345  1.00  2.63           H  
ATOM   1622  HD2 PHE A  99      -3.531  11.852 -14.153  1.00  2.63           H  
ATOM   1623  HE1 PHE A  99      -2.573   7.382 -12.273  1.00  2.63           H  
ATOM   1624  HE2 PHE A  99      -1.207  11.008 -14.085  1.00  2.63           H  
ATOM   1625  HZ  PHE A  99      -0.738   8.777 -13.155  1.00  2.63           H  
ATOM   1626  N   ALA A 100      -5.970  10.133  -9.812  1.00  3.48           N  
ATOM   1627  CA  ALA A 100      -6.115   9.054  -8.843  1.00  3.48           C  
ATOM   1628  C   ALA A 100      -6.846   9.524  -7.588  1.00  3.48           C  
ATOM   1629  O   ALA A 100      -8.071   9.423  -7.513  1.00  3.48           O  
ATOM   1630  OXT ALA A 100      -6.190   9.686  -6.559  1.00  3.48           O  
ATOM   1631  CB  ALA A 100      -4.750   8.506  -8.475  1.00  3.48           C  
ATOM   1632  H   ALA A 100      -5.445  10.966  -9.543  1.00  3.48           H  
ATOM   1633  HA  ALA A 100      -6.705   8.260  -9.297  1.00  3.48           H  
ATOM   1634 1HB  ALA A 100      -4.873   7.687  -7.770  1.00  3.48           H  
ATOM   1635 2HB  ALA A 100      -4.243   8.145  -9.369  1.00  3.48           H  
ATOM   1636 3HB  ALA A 100      -4.169   9.299  -8.017  1.00  3.48           H  
TER    1637
ENDMDL

REMARK ID 638376 MODEL 2 0141-PLE
PFRMAT TS
TARGET 0141-PLE
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   MET A   1      -0.822   0.593   0.228  1.00  1.77           N  
ATOM      2  CA  MET A   1       0.626   0.437   0.213  1.00  1.77           C  
ATOM      3  C   MET A   1       1.324   1.639  -0.396  1.00  1.77           C  
ATOM      4  O   MET A   1       0.961   2.122  -1.467  1.00  1.77           O  
ATOM      5  CB  MET A   1       1.029  -0.846  -0.506  1.00  1.77           C  
ATOM      6  CG  MET A   1       2.537  -1.083  -0.540  1.00  1.77           C  
ATOM      7  SD  MET A   1       3.259  -1.326   1.099  1.00  1.77           S  
ATOM      8  CE  MET A   1       4.988  -1.052   0.725  1.00  1.77           C  
ATOM      9 1H   MET A   1      -1.230  -0.098   0.840  1.00  1.77           H  
ATOM     10 2H   MET A   1      -1.051   1.519   0.563  1.00  1.77           H  
ATOM     11 3H   MET A   1      -1.185   0.473  -0.707  1.00  1.77           H  
ATOM     12  HA  MET A   1       0.967   0.361   1.245  1.00  1.77           H  
ATOM     13 1HB  MET A   1       0.563  -1.700  -0.020  1.00  1.77           H  
ATOM     14 2HB  MET A   1       0.672  -0.813  -1.535  1.00  1.77           H  
ATOM     15 1HG  MET A   1       2.746  -1.967  -1.138  1.00  1.77           H  
ATOM     16 2HG  MET A   1       3.033  -0.238  -1.014  1.00  1.77           H  
ATOM     17 1HE  MET A   1       5.579  -1.153   1.633  1.00  1.77           H  
ATOM     18 2HE  MET A   1       5.319  -1.784  -0.010  1.00  1.77           H  
ATOM     19 3HE  MET A   1       5.118  -0.052   0.314  1.00  1.77           H  
ATOM     20  N   LYS A   2       2.320   2.129   0.322  1.00  1.48           N  
ATOM     21  CA  LYS A   2       3.125   3.275  -0.090  1.00  1.48           C  
ATOM     22  C   LYS A   2       4.049   2.954  -1.250  1.00  1.48           C  
ATOM     23  O   LYS A   2       4.504   1.818  -1.396  1.00  1.48           O  
ATOM     24  CB  LYS A   2       3.985   3.745   1.079  1.00  1.48           C  
ATOM     25  CG  LYS A   2       5.057   2.742   1.480  1.00  1.48           C  
ATOM     26  CD  LYS A   2       5.880   3.219   2.662  1.00  1.48           C  
ATOM     27  CE  LYS A   2       6.966   2.203   3.015  1.00  1.48           C  
ATOM     28  NZ  LYS A   2       7.789   2.643   4.176  1.00  1.48           N  
ATOM     29  H   LYS A   2       2.554   1.682   1.198  1.00  1.48           H  
ATOM     30  HA  LYS A   2       2.461   4.079  -0.406  1.00  1.48           H  
ATOM     31 1HB  LYS A   2       4.469   4.688   0.817  1.00  1.48           H  
ATOM     32 2HB  LYS A   2       3.352   3.928   1.946  1.00  1.48           H  
ATOM     33 1HG  LYS A   2       4.574   1.807   1.753  1.00  1.48           H  
ATOM     34 2HG  LYS A   2       5.719   2.560   0.631  1.00  1.48           H  
ATOM     35 1HD  LYS A   2       6.347   4.175   2.418  1.00  1.48           H  
ATOM     36 2HD  LYS A   2       5.226   3.363   3.524  1.00  1.48           H  
ATOM     37 1HE  LYS A   2       6.495   1.249   3.255  1.00  1.48           H  
ATOM     38 2HE  LYS A   2       7.618   2.066   2.152  1.00  1.48           H  
ATOM     39 1HZ  LYS A   2       8.494   1.946   4.375  1.00  1.48           H  
ATOM     40 2HZ  LYS A   2       8.238   3.520   3.956  1.00  1.48           H  
ATOM     41 3HZ  LYS A   2       7.197   2.762   4.985  1.00  1.48           H  
ATOM     42  N   GLU A   3       4.407   3.978  -2.015  1.00  1.24           N  
ATOM     43  CA  GLU A   3       5.423   3.792  -3.052  1.00  1.24           C  
ATOM     44  C   GLU A   3       6.354   5.002  -3.102  1.00  1.24           C  
ATOM     45  O   GLU A   3       5.902   6.151  -2.996  1.00  1.24           O  
ATOM     46  CB  GLU A   3       4.785   3.506  -4.419  1.00  1.24           C  
ATOM     47  CG  GLU A   3       5.789   3.135  -5.536  1.00  1.24           C  
ATOM     48  CD  GLU A   3       5.124   2.720  -6.854  1.00  1.24           C  
ATOM     49  OE1 GLU A   3       3.923   2.661  -6.898  1.00  1.24           O  
ATOM     50  OE2 GLU A   3       5.825   2.463  -7.806  1.00  1.24           O  
ATOM     51  H   GLU A   3       3.956   4.885  -1.870  1.00  1.24           H  
ATOM     52  HA  GLU A   3       6.031   2.926  -2.788  1.00  1.24           H  
ATOM     53 1HB  GLU A   3       4.079   2.682  -4.320  1.00  1.24           H  
ATOM     54 2HB  GLU A   3       4.225   4.374  -4.748  1.00  1.24           H  
ATOM     55 1HG  GLU A   3       6.443   3.986  -5.726  1.00  1.24           H  
ATOM     56 2HG  GLU A   3       6.410   2.317  -5.179  1.00  1.24           H  
ATOM     57  N   THR A   4       7.653   4.720  -3.237  1.00  1.05           N  
ATOM     58  CA  THR A   4       8.674   5.756  -3.308  1.00  1.05           C  
ATOM     59  C   THR A   4       9.226   5.880  -4.715  1.00  1.05           C  
ATOM     60  O   THR A   4       9.569   4.885  -5.357  1.00  1.05           O  
ATOM     61  CB  THR A   4       9.852   5.485  -2.345  1.00  1.05           C  
ATOM     62  OG1 THR A   4       9.369   5.426  -0.996  1.00  1.05           O  
ATOM     63  CG2 THR A   4      10.898   6.623  -2.445  1.00  1.05           C  
ATOM     64  H   THR A   4       7.932   3.752  -3.311  1.00  1.05           H  
ATOM     65  HA  THR A   4       8.222   6.702  -3.042  1.00  1.05           H  
ATOM     66  HB  THR A   4      10.324   4.538  -2.597  1.00  1.05           H  
ATOM     67  HG1 THR A   4      10.115   5.351  -0.397  1.00  1.05           H  
ATOM     68 1HG2 THR A   4      11.717   6.428  -1.757  1.00  1.05           H  
ATOM     69 2HG2 THR A   4      11.298   6.683  -3.455  1.00  1.05           H  
ATOM     70 3HG2 THR A   4      10.429   7.573  -2.190  1.00  1.05           H  
ATOM     71  N   PHE A   5       9.319   7.114  -5.172  1.00  0.94           N  
ATOM     72  CA  PHE A   5       9.819   7.436  -6.489  1.00  0.94           C  
ATOM     73  C   PHE A   5      11.080   8.262  -6.317  1.00  0.94           C  
ATOM     74  O   PHE A   5      11.169   9.033  -5.359  1.00  0.94           O  
ATOM     75  CB  PHE A   5       8.757   8.237  -7.198  1.00  0.94           C  
ATOM     76  CG  PHE A   5       7.456   7.480  -7.280  1.00  0.94           C  
ATOM     77  CD1 PHE A   5       6.559   7.542  -6.215  1.00  0.94           C  
ATOM     78  CD2 PHE A   5       7.125   6.709  -8.370  1.00  0.94           C  
ATOM     79  CE1 PHE A   5       5.372   6.849  -6.244  1.00  0.94           C  
ATOM     80  CE2 PHE A   5       5.926   6.018  -8.399  1.00  0.94           C  
ATOM     81  CZ  PHE A   5       5.057   6.090  -7.333  1.00  0.94           C  
ATOM     82  H   PHE A   5       9.000   7.866  -4.565  1.00  0.94           H  
ATOM     83  HA  PHE A   5      10.051   6.520  -7.034  1.00  0.94           H  
ATOM     84 1HB  PHE A   5       8.584   9.165  -6.657  1.00  0.94           H  
ATOM     85 2HB  PHE A   5       9.083   8.482  -8.205  1.00  0.94           H  
ATOM     86  HD1 PHE A   5       6.813   8.146  -5.339  1.00  0.94           H  
ATOM     87  HD2 PHE A   5       7.816   6.646  -9.210  1.00  0.94           H  
ATOM     88  HE1 PHE A   5       4.685   6.898  -5.396  1.00  0.94           H  
ATOM     89  HE2 PHE A   5       5.668   5.405  -9.259  1.00  0.94           H  
ATOM     90  HZ  PHE A   5       4.118   5.533  -7.359  1.00  0.94           H  
ATOM     91  N   GLU A   6      12.040   8.121  -7.228  1.00  0.89           N  
ATOM     92  CA  GLU A   6      13.270   8.893  -7.096  1.00  0.89           C  
ATOM     93  C   GLU A   6      13.592   9.698  -8.348  1.00  0.89           C  
ATOM     94  O   GLU A   6      13.439   9.214  -9.472  1.00  0.89           O  
ATOM     95  CB  GLU A   6      14.452   7.954  -6.798  1.00  0.89           C  
ATOM     96  CG  GLU A   6      14.340   7.139  -5.493  1.00  0.89           C  
ATOM     97  CD  GLU A   6      15.551   6.261  -5.229  1.00  0.89           C  
ATOM     98  OE1 GLU A   6      16.449   6.260  -6.036  1.00  0.89           O  
ATOM     99  OE2 GLU A   6      15.575   5.600  -4.216  1.00  0.89           O  
ATOM    100  H   GLU A   6      11.924   7.478  -7.999  1.00  0.89           H  
ATOM    101  HA  GLU A   6      13.157   9.590  -6.272  1.00  0.89           H  
ATOM    102 1HB  GLU A   6      14.575   7.254  -7.622  1.00  0.89           H  
ATOM    103 2HB  GLU A   6      15.367   8.545  -6.733  1.00  0.89           H  
ATOM    104 1HG  GLU A   6      14.215   7.812  -4.667  1.00  0.89           H  
ATOM    105 2HG  GLU A   6      13.451   6.510  -5.544  1.00  0.89           H  
ATOM    106  N   LEU A   7      14.085  10.914  -8.137  1.00  0.90           N  
ATOM    107  CA  LEU A   7      14.526  11.767  -9.227  1.00  0.90           C  
ATOM    108  C   LEU A   7      16.011  12.062  -9.122  1.00  0.90           C  
ATOM    109  O   LEU A   7      16.440  12.818  -8.245  1.00  0.90           O  
ATOM    110  CB  LEU A   7      13.809  13.107  -9.193  1.00  0.90           C  
ATOM    111  CG  LEU A   7      12.368  13.112  -9.477  1.00  0.90           C  
ATOM    112  CD1 LEU A   7      11.657  12.804  -8.209  1.00  0.90           C  
ATOM    113  CD2 LEU A   7      11.976  14.459 -10.027  1.00  0.90           C  
ATOM    114  H   LEU A   7      14.137  11.252  -7.179  1.00  0.90           H  
ATOM    115  HA  LEU A   7      14.335  11.268 -10.175  1.00  0.90           H  
ATOM    116 1HB  LEU A   7      13.949  13.550  -8.211  1.00  0.90           H  
ATOM    117 2HB  LEU A   7      14.274  13.733  -9.916  1.00  0.90           H  
ATOM    118  HG  LEU A   7      12.120  12.342 -10.204  1.00  0.90           H  
ATOM    119 1HD1 LEU A   7      10.605  12.817  -8.378  1.00  0.90           H  
ATOM    120 2HD1 LEU A   7      11.945  11.837  -7.832  1.00  0.90           H  
ATOM    121 3HD1 LEU A   7      11.908  13.545  -7.477  1.00  0.90           H  
ATOM    122 1HD2 LEU A   7      10.914  14.466 -10.222  1.00  0.90           H  
ATOM    123 2HD2 LEU A   7      12.218  15.231  -9.324  1.00  0.90           H  
ATOM    124 3HD2 LEU A   7      12.516  14.640 -10.948  1.00  0.90           H  
ATOM    125  N   ASP A   8      16.803  11.491 -10.016  1.00  0.95           N  
ATOM    126  CA  ASP A   8      18.239  11.731  -9.948  1.00  0.95           C  
ATOM    127  C   ASP A   8      18.480  12.926 -10.875  1.00  0.95           C  
ATOM    128  O   ASP A   8      18.335  12.808 -12.095  1.00  0.95           O  
ATOM    129  CB  ASP A   8      19.024  10.497 -10.390  1.00  0.95           C  
ATOM    130  CG  ASP A   8      20.518  10.592 -10.097  1.00  0.95           C  
ATOM    131  OD1 ASP A   8      20.936  11.527  -9.467  1.00  0.95           O  
ATOM    132  OD2 ASP A   8      21.231   9.684 -10.451  1.00  0.95           O  
ATOM    133  H   ASP A   8      16.415  10.884 -10.726  1.00  0.95           H  
ATOM    134  HA  ASP A   8      18.529  12.008  -8.937  1.00  0.95           H  
ATOM    135 1HB  ASP A   8      18.627   9.615  -9.886  1.00  0.95           H  
ATOM    136 2HB  ASP A   8      18.892  10.348 -11.462  1.00  0.95           H  
ATOM    137  N   ILE A   9      18.720  14.096 -10.298  1.00  1.03           N  
ATOM    138  CA  ILE A   9      18.774  15.322 -11.075  1.00  1.03           C  
ATOM    139  C   ILE A   9      20.139  15.827 -11.521  1.00  1.03           C  
ATOM    140  O   ILE A   9      20.992  16.228 -10.721  1.00  1.03           O  
ATOM    141  CB  ILE A   9      18.120  16.456 -10.286  1.00  1.03           C  
ATOM    142  CG1 ILE A   9      16.668  16.120  -9.926  1.00  1.03           C  
ATOM    143  CG2 ILE A   9      18.220  17.722 -11.070  1.00  1.03           C  
ATOM    144  CD1 ILE A   9      15.783  15.873 -11.143  1.00  1.03           C  
ATOM    145  H   ILE A   9      18.875  14.145  -9.290  1.00  1.03           H  
ATOM    146  HA  ILE A   9      18.184  15.158 -11.973  1.00  1.03           H  
ATOM    147  HB  ILE A   9      18.650  16.569  -9.352  1.00  1.03           H  
ATOM    148 1HG1 ILE A   9      16.654  15.233  -9.292  1.00  1.03           H  
ATOM    149 2HG1 ILE A   9      16.261  16.946  -9.350  1.00  1.03           H  
ATOM    150 1HG2 ILE A   9      17.805  18.519 -10.512  1.00  1.03           H  
ATOM    151 2HG2 ILE A   9      19.252  17.943 -11.273  1.00  1.03           H  
ATOM    152 3HG2 ILE A   9      17.684  17.601 -12.000  1.00  1.03           H  
ATOM    153 1HD1 ILE A   9      14.775  15.666 -10.824  1.00  1.03           H  
ATOM    154 2HD1 ILE A   9      15.774  16.750 -11.777  1.00  1.03           H  
ATOM    155 3HD1 ILE A   9      16.172  15.028 -11.707  1.00  1.03           H  
ATOM    156  N   ASP A  10      20.312  15.926 -12.831  1.00  1.11           N  
ATOM    157  CA  ASP A  10      21.550  16.477 -13.334  1.00  1.11           C  
ATOM    158  C   ASP A  10      21.427  17.984 -13.334  1.00  1.11           C  
ATOM    159  O   ASP A  10      21.000  18.586 -14.332  1.00  1.11           O  
ATOM    160  CB  ASP A  10      21.875  15.968 -14.735  1.00  1.11           C  
ATOM    161  CG  ASP A  10      23.215  16.508 -15.272  1.00  1.11           C  
ATOM    162  OD1 ASP A  10      23.734  17.489 -14.732  1.00  1.11           O  
ATOM    163  OD2 ASP A  10      23.702  15.963 -16.257  1.00  1.11           O  
ATOM    164  H   ASP A  10      19.596  15.595 -13.460  1.00  1.11           H  
ATOM    165  HA  ASP A  10      22.364  16.194 -12.666  1.00  1.11           H  
ATOM    166 1HB  ASP A  10      21.909  14.874 -14.728  1.00  1.11           H  
ATOM    167 2HB  ASP A  10      21.082  16.267 -15.421  1.00  1.11           H  
ATOM    168  N   THR A  11      21.878  18.571 -12.233  1.00  1.17           N  
ATOM    169  CA  THR A  11      21.754  19.999 -11.965  1.00  1.17           C  
ATOM    170  C   THR A  11      22.619  20.874 -12.876  1.00  1.17           C  
ATOM    171  O   THR A  11      22.525  22.098 -12.814  1.00  1.17           O  
ATOM    172  CB  THR A  11      22.087  20.332 -10.489  1.00  1.17           C  
ATOM    173  OG1 THR A  11      23.426  19.929 -10.197  1.00  1.17           O  
ATOM    174  CG2 THR A  11      21.152  19.625  -9.534  1.00  1.17           C  
ATOM    175  H   THR A  11      22.204  17.937 -11.503  1.00  1.17           H  
ATOM    176  HA  THR A  11      20.713  20.282 -12.138  1.00  1.17           H  
ATOM    177  HB  THR A  11      22.003  21.409 -10.340  1.00  1.17           H  
ATOM    178  HG1 THR A  11      23.672  20.238  -9.306  1.00  1.17           H  
ATOM    179 1HG2 THR A  11      21.424  19.894  -8.517  1.00  1.17           H  
ATOM    180 2HG2 THR A  11      20.126  19.935  -9.734  1.00  1.17           H  
ATOM    181 3HG2 THR A  11      21.237  18.549  -9.661  1.00  1.17           H  
ATOM    182  N   SER A  12      23.478  20.278 -13.722  1.00  1.20           N  
ATOM    183  CA  SER A  12      24.250  21.123 -14.625  1.00  1.20           C  
ATOM    184  C   SER A  12      23.389  21.532 -15.821  1.00  1.20           C  
ATOM    185  O   SER A  12      23.768  22.411 -16.597  1.00  1.20           O  
ATOM    186  CB  SER A  12      25.524  20.433 -15.093  1.00  1.20           C  
ATOM    187  OG  SER A  12      25.263  19.365 -15.967  1.00  1.20           O  
ATOM    188  H   SER A  12      23.554  19.251 -13.792  1.00  1.20           H  
ATOM    189  HA  SER A  12      24.526  22.034 -14.102  1.00  1.20           H  
ATOM    190 1HB  SER A  12      26.165  21.162 -15.587  1.00  1.20           H  
ATOM    191 2HB  SER A  12      26.063  20.056 -14.233  1.00  1.20           H  
ATOM    192  HG  SER A  12      24.772  18.692 -15.439  1.00  1.20           H  
ATOM    193  N   LYS A  13      22.231  20.872 -15.969  1.00  1.19           N  
ATOM    194  CA  LYS A  13      21.310  21.132 -17.065  1.00  1.19           C  
ATOM    195  C   LYS A  13      19.868  21.383 -16.598  1.00  1.19           C  
ATOM    196  O   LYS A  13      19.154  22.189 -17.195  1.00  1.19           O  
ATOM    197  CB  LYS A  13      21.331  19.948 -18.036  1.00  1.19           C  
ATOM    198  CG  LYS A  13      22.666  19.745 -18.780  1.00  1.19           C  
ATOM    199  CD  LYS A  13      22.588  18.583 -19.774  1.00  1.19           C  
ATOM    200  CE  LYS A  13      22.634  17.244 -19.040  1.00  1.19           C  
ATOM    201  NZ  LYS A  13      23.980  16.981 -18.457  1.00  1.19           N  
ATOM    202  H   LYS A  13      21.985  20.149 -15.298  1.00  1.19           H  
ATOM    203  HA  LYS A  13      21.646  22.024 -17.591  1.00  1.19           H  
ATOM    204 1HB  LYS A  13      21.125  19.029 -17.478  1.00  1.19           H  
ATOM    205 2HB  LYS A  13      20.540  20.067 -18.774  1.00  1.19           H  
ATOM    206 1HG  LYS A  13      22.938  20.660 -19.309  1.00  1.19           H  
ATOM    207 2HG  LYS A  13      23.449  19.521 -18.052  1.00  1.19           H  
ATOM    208 1HD  LYS A  13      21.662  18.646 -20.345  1.00  1.19           H  
ATOM    209 2HD  LYS A  13      23.429  18.639 -20.464  1.00  1.19           H  
ATOM    210 1HE  LYS A  13      21.905  17.265 -18.230  1.00  1.19           H  
ATOM    211 2HE  LYS A  13      22.380  16.437 -19.725  1.00  1.19           H  
ATOM    212 1HZ  LYS A  13      23.964  16.091 -17.933  1.00  1.19           H  
ATOM    213 2HZ  LYS A  13      24.677  16.941 -19.171  1.00  1.19           H  
ATOM    214 3HZ  LYS A  13      24.216  17.717 -17.800  1.00  1.19           H  
ATOM    215  N   THR A  14      19.436  20.678 -15.548  1.00  1.14           N  
ATOM    216  CA  THR A  14      18.043  20.727 -15.100  1.00  1.14           C  
ATOM    217  C   THR A  14      17.787  21.870 -14.112  1.00  1.14           C  
ATOM    218  O   THR A  14      18.460  21.978 -13.084  1.00  1.14           O  
ATOM    219  CB  THR A  14      17.661  19.391 -14.422  1.00  1.14           C  
ATOM    220  OG1 THR A  14      17.818  18.301 -15.349  1.00  1.14           O  
ATOM    221  CG2 THR A  14      16.231  19.418 -13.958  1.00  1.14           C  
ATOM    222  H   THR A  14      20.071  20.044 -15.071  1.00  1.14           H  
ATOM    223  HA  THR A  14      17.400  20.883 -15.969  1.00  1.14           H  
ATOM    224  HB  THR A  14      18.321  19.235 -13.574  1.00  1.14           H  
ATOM    225  HG1 THR A  14      18.719  18.318 -15.697  1.00  1.14           H  
ATOM    226 1HG2 THR A  14      15.973  18.484 -13.477  1.00  1.14           H  
ATOM    227 2HG2 THR A  14      16.104  20.226 -13.266  1.00  1.14           H  
ATOM    228 3HG2 THR A  14      15.594  19.568 -14.811  1.00  1.14           H  
ATOM    229  N   THR A  15      16.798  22.704 -14.420  1.00  1.08           N  
ATOM    230  CA  THR A  15      16.407  23.827 -13.572  1.00  1.08           C  
ATOM    231  C   THR A  15      15.461  23.387 -12.472  1.00  1.08           C  
ATOM    232  O   THR A  15      14.904  22.294 -12.546  1.00  1.08           O  
ATOM    233  CB  THR A  15      15.707  24.895 -14.410  1.00  1.08           C  
ATOM    234  OG1 THR A  15      14.513  24.312 -14.974  1.00  1.08           O  
ATOM    235  CG2 THR A  15      16.621  25.372 -15.533  1.00  1.08           C  
ATOM    236  H   THR A  15      16.285  22.554 -15.298  1.00  1.08           H  
ATOM    237  HA  THR A  15      17.302  24.250 -13.114  1.00  1.08           H  
ATOM    238  HB  THR A  15      15.430  25.736 -13.777  1.00  1.08           H  
ATOM    239  HG1 THR A  15      14.795  23.655 -15.670  1.00  1.08           H  
ATOM    240 1HG2 THR A  15      16.106  26.121 -16.133  1.00  1.08           H  
ATOM    241 2HG2 THR A  15      17.526  25.804 -15.108  1.00  1.08           H  
ATOM    242 3HG2 THR A  15      16.887  24.520 -16.167  1.00  1.08           H  
ATOM    243  N   VAL A  16      15.209  24.251 -11.492  1.00  1.01           N  
ATOM    244  CA  VAL A  16      14.277  23.884 -10.434  1.00  1.01           C  
ATOM    245  C   VAL A  16      12.889  23.603 -10.969  1.00  1.01           C  
ATOM    246  O   VAL A  16      12.223  22.665 -10.523  1.00  1.01           O  
ATOM    247  CB  VAL A  16      14.168  24.955  -9.353  1.00  1.01           C  
ATOM    248  CG1 VAL A  16      13.037  24.577  -8.430  1.00  1.01           C  
ATOM    249  CG2 VAL A  16      15.488  25.050  -8.579  1.00  1.01           C  
ATOM    250  H   VAL A  16      15.680  25.146 -11.468  1.00  1.01           H  
ATOM    251  HA  VAL A  16      14.646  22.978  -9.964  1.00  1.01           H  
ATOM    252  HB  VAL A  16      13.929  25.919  -9.802  1.00  1.01           H  
ATOM    253 1HG1 VAL A  16      12.932  25.318  -7.648  1.00  1.01           H  
ATOM    254 2HG1 VAL A  16      12.104  24.512  -8.991  1.00  1.01           H  
ATOM    255 3HG1 VAL A  16      13.263  23.622  -8.003  1.00  1.01           H  
ATOM    256 1HG2 VAL A  16      15.402  25.803  -7.794  1.00  1.01           H  
ATOM    257 2HG2 VAL A  16      15.715  24.093  -8.137  1.00  1.01           H  
ATOM    258 3HG2 VAL A  16      16.290  25.325  -9.260  1.00  1.01           H  
ATOM    259  N   GLU A  17      12.428  24.431 -11.907  1.00  0.95           N  
ATOM    260  CA  GLU A  17      11.106  24.202 -12.455  1.00  0.95           C  
ATOM    261  C   GLU A  17      11.060  22.850 -13.145  1.00  0.95           C  
ATOM    262  O   GLU A  17      10.089  22.118 -12.990  1.00  0.95           O  
ATOM    263  CB  GLU A  17      10.724  25.300 -13.448  1.00  0.95           C  
ATOM    264  CG  GLU A  17      10.468  26.664 -12.817  1.00  0.95           C  
ATOM    265  CD  GLU A  17      10.117  27.731 -13.834  1.00  0.95           C  
ATOM    266  OE1 GLU A  17      10.163  27.447 -15.009  1.00  0.95           O  
ATOM    267  OE2 GLU A  17       9.804  28.828 -13.430  1.00  0.95           O  
ATOM    268  H   GLU A  17      13.002  25.188 -12.243  1.00  0.95           H  
ATOM    269  HA  GLU A  17      10.384  24.198 -11.639  1.00  0.95           H  
ATOM    270 1HB  GLU A  17      11.525  25.414 -14.182  1.00  0.95           H  
ATOM    271 2HB  GLU A  17       9.826  25.002 -13.989  1.00  0.95           H  
ATOM    272 1HG  GLU A  17       9.652  26.575 -12.100  1.00  0.95           H  
ATOM    273 2HG  GLU A  17      11.362  26.967 -12.272  1.00  0.95           H  
ATOM    274  N   GLU A  18      12.124  22.484 -13.865  1.00  0.90           N  
ATOM    275  CA  GLU A  18      12.146  21.177 -14.515  1.00  0.90           C  
ATOM    276  C   GLU A  18      12.160  20.032 -13.500  1.00  0.90           C  
ATOM    277  O   GLU A  18      11.518  19.000 -13.713  1.00  0.90           O  
ATOM    278  CB  GLU A  18      13.307  21.103 -15.482  1.00  0.90           C  
ATOM    279  CG  GLU A  18      13.102  21.962 -16.714  1.00  0.90           C  
ATOM    280  CD  GLU A  18      14.328  22.129 -17.522  1.00  0.90           C  
ATOM    281  OE1 GLU A  18      15.351  22.403 -16.925  1.00  0.90           O  
ATOM    282  OE2 GLU A  18      14.269  21.988 -18.721  1.00  0.90           O  
ATOM    283  H   GLU A  18      12.919  23.120 -13.991  1.00  0.90           H  
ATOM    284  HA  GLU A  18      11.237  21.083 -15.103  1.00  0.90           H  
ATOM    285 1HB  GLU A  18      14.209  21.444 -14.986  1.00  0.90           H  
ATOM    286 2HB  GLU A  18      13.460  20.072 -15.798  1.00  0.90           H  
ATOM    287 1HG  GLU A  18      12.333  21.502 -17.334  1.00  0.90           H  
ATOM    288 2HG  GLU A  18      12.735  22.940 -16.402  1.00  0.90           H  
ATOM    289  N   ILE A  19      12.841  20.217 -12.365  1.00  0.86           N  
ATOM    290  CA  ILE A  19      12.850  19.160 -11.360  1.00  0.86           C  
ATOM    291  C   ILE A  19      11.418  18.951 -10.911  1.00  0.86           C  
ATOM    292  O   ILE A  19      10.931  17.820 -10.793  1.00  0.86           O  
ATOM    293  CB  ILE A  19      13.653  19.531 -10.092  1.00  0.86           C  
ATOM    294  CG1 ILE A  19      15.108  19.649 -10.388  1.00  0.86           C  
ATOM    295  CG2 ILE A  19      13.409  18.493  -9.012  1.00  0.86           C  
ATOM    296  CD1 ILE A  19      15.916  20.242  -9.260  1.00  0.86           C  
ATOM    297  H   ILE A  19      13.380  21.074 -12.230  1.00  0.86           H  
ATOM    298  HA  ILE A  19      13.233  18.240 -11.797  1.00  0.86           H  
ATOM    299  HB  ILE A  19      13.321  20.502  -9.729  1.00  0.86           H  
ATOM    300 1HG1 ILE A  19      15.484  18.697 -10.635  1.00  0.86           H  
ATOM    301 2HG1 ILE A  19      15.222  20.288 -11.235  1.00  0.86           H  
ATOM    302 1HG2 ILE A  19      13.959  18.765  -8.113  1.00  0.86           H  
ATOM    303 2HG2 ILE A  19      12.346  18.451  -8.788  1.00  0.86           H  
ATOM    304 3HG2 ILE A  19      13.744  17.522  -9.364  1.00  0.86           H  
ATOM    305 1HD1 ILE A  19      16.957  20.327  -9.546  1.00  0.86           H  
ATOM    306 2HD1 ILE A  19      15.544  21.213  -9.033  1.00  0.86           H  
ATOM    307 3HD1 ILE A  19      15.831  19.603  -8.383  1.00  0.86           H  
ATOM    308  N   ALA A  20      10.750  20.069 -10.644  1.00  0.83           N  
ATOM    309  CA  ALA A  20       9.381  20.035 -10.210  1.00  0.83           C  
ATOM    310  C   ALA A  20       8.458  19.439 -11.259  1.00  0.83           C  
ATOM    311  O   ALA A  20       7.615  18.610 -10.919  1.00  0.83           O  
ATOM    312  CB  ALA A  20       8.965  21.436  -9.835  1.00  0.83           C  
ATOM    313  H   ALA A  20      11.218  20.971 -10.750  1.00  0.83           H  
ATOM    314  HA  ALA A  20       9.327  19.398  -9.352  1.00  0.83           H  
ATOM    315 1HB  ALA A  20       7.962  21.451  -9.448  1.00  0.83           H  
ATOM    316 2HB  ALA A  20       9.653  21.784  -9.075  1.00  0.83           H  
ATOM    317 3HB  ALA A  20       9.027  22.082 -10.703  1.00  0.83           H  
ATOM    318  N   LYS A  21       8.659  19.761 -12.535  1.00  0.81           N  
ATOM    319  CA  LYS A  21       7.793  19.203 -13.564  1.00  0.81           C  
ATOM    320  C   LYS A  21       7.921  17.691 -13.611  1.00  0.81           C  
ATOM    321  O   LYS A  21       6.909  16.995 -13.764  1.00  0.81           O  
ATOM    322  CB  LYS A  21       8.114  19.810 -14.928  1.00  0.81           C  
ATOM    323  CG  LYS A  21       7.674  21.271 -15.077  1.00  0.81           C  
ATOM    324  CD  LYS A  21       8.085  21.857 -16.419  1.00  0.81           C  
ATOM    325  CE  LYS A  21       7.681  23.326 -16.520  1.00  0.81           C  
ATOM    326  NZ  LYS A  21       8.106  23.937 -17.810  1.00  0.81           N  
ATOM    327  H   LYS A  21       9.371  20.445 -12.780  1.00  0.81           H  
ATOM    328  HA  LYS A  21       6.762  19.447 -13.317  1.00  0.81           H  
ATOM    329 1HB  LYS A  21       9.189  19.762 -15.097  1.00  0.81           H  
ATOM    330 2HB  LYS A  21       7.632  19.226 -15.710  1.00  0.81           H  
ATOM    331 1HG  LYS A  21       6.589  21.319 -14.995  1.00  0.81           H  
ATOM    332 2HG  LYS A  21       8.093  21.866 -14.282  1.00  0.81           H  
ATOM    333 1HD  LYS A  21       9.170  21.780 -16.528  1.00  0.81           H  
ATOM    334 2HD  LYS A  21       7.614  21.297 -17.224  1.00  0.81           H  
ATOM    335 1HE  LYS A  21       6.599  23.402 -16.433  1.00  0.81           H  
ATOM    336 2HE  LYS A  21       8.143  23.878 -15.699  1.00  0.81           H  
ATOM    337 1HZ  LYS A  21       7.819  24.907 -17.831  1.00  0.81           H  
ATOM    338 2HZ  LYS A  21       9.112  23.884 -17.893  1.00  0.81           H  
ATOM    339 3HZ  LYS A  21       7.676  23.442 -18.579  1.00  0.81           H  
ATOM    340  N   LYS A  22       9.141  17.171 -13.429  1.00  0.80           N  
ATOM    341  CA  LYS A  22       9.330  15.728 -13.427  1.00  0.80           C  
ATOM    342  C   LYS A  22       8.588  15.135 -12.235  1.00  0.80           C  
ATOM    343  O   LYS A  22       7.923  14.100 -12.353  1.00  0.80           O  
ATOM    344  CB  LYS A  22      10.816  15.374 -13.350  1.00  0.80           C  
ATOM    345  CG  LYS A  22      11.625  15.691 -14.599  1.00  0.80           C  
ATOM    346  CD  LYS A  22      13.092  15.291 -14.425  1.00  0.80           C  
ATOM    347  CE  LYS A  22      13.921  15.697 -15.639  1.00  0.80           C  
ATOM    348  NZ  LYS A  22      15.331  15.224 -15.544  1.00  0.80           N  
ATOM    349  H   LYS A  22       9.948  17.793 -13.321  1.00  0.80           H  
ATOM    350  HA  LYS A  22       8.903  15.312 -14.342  1.00  0.80           H  
ATOM    351 1HB  LYS A  22      11.265  15.947 -12.541  1.00  0.80           H  
ATOM    352 2HB  LYS A  22      10.935  14.318 -13.114  1.00  0.80           H  
ATOM    353 1HG  LYS A  22      11.204  15.153 -15.449  1.00  0.80           H  
ATOM    354 2HG  LYS A  22      11.567  16.756 -14.804  1.00  0.80           H  
ATOM    355 1HD  LYS A  22      13.495  15.788 -13.537  1.00  0.80           H  
ATOM    356 2HD  LYS A  22      13.165  14.214 -14.283  1.00  0.80           H  
ATOM    357 1HE  LYS A  22      13.468  15.289 -16.540  1.00  0.80           H  
ATOM    358 2HE  LYS A  22      13.923  16.788 -15.705  1.00  0.80           H  
ATOM    359 1HZ  LYS A  22      15.839  15.528 -16.364  1.00  0.80           H  
ATOM    360 2HZ  LYS A  22      15.777  15.594 -14.716  1.00  0.80           H  
ATOM    361 3HZ  LYS A  22      15.342  14.215 -15.497  1.00  0.80           H  
ATOM    362  N   ALA A  23       8.667  15.811 -11.081  1.00  0.79           N  
ATOM    363  CA  ALA A  23       7.954  15.347  -9.901  1.00  0.79           C  
ATOM    364  C   ALA A  23       6.464  15.343 -10.184  1.00  0.79           C  
ATOM    365  O   ALA A  23       5.747  14.451  -9.753  1.00  0.79           O  
ATOM    366  CB  ALA A  23       8.268  16.203  -8.713  1.00  0.79           C  
ATOM    367  H   ALA A  23       9.248  16.652 -11.025  1.00  0.79           H  
ATOM    368  HA  ALA A  23       8.268  14.328  -9.691  1.00  0.79           H  
ATOM    369 1HB  ALA A  23       7.742  15.829  -7.838  1.00  0.79           H  
ATOM    370 2HB  ALA A  23       9.318  16.174  -8.550  1.00  0.79           H  
ATOM    371 3HB  ALA A  23       7.956  17.219  -8.915  1.00  0.79           H  
ATOM    372  N   GLY A  24       6.005  16.340 -10.935  1.00  0.80           N  
ATOM    373  CA  GLY A  24       4.611  16.462 -11.312  1.00  0.80           C  
ATOM    374  C   GLY A  24       4.168  15.222 -12.049  1.00  0.80           C  
ATOM    375  O   GLY A  24       3.146  14.621 -11.705  1.00  0.80           O  
ATOM    376  H   GLY A  24       6.655  17.063 -11.234  1.00  0.80           H  
ATOM    377 1HA  GLY A  24       4.003  16.583 -10.425  1.00  0.80           H  
ATOM    378 2HA  GLY A  24       4.482  17.343 -11.940  1.00  0.80           H  
ATOM    379  N   GLU A  25       4.938  14.825 -13.065  1.00  0.81           N  
ATOM    380  CA  GLU A  25       4.580  13.637 -13.831  1.00  0.81           C  
ATOM    381  C   GLU A  25       4.543  12.407 -12.921  1.00  0.81           C  
ATOM    382  O   GLU A  25       3.631  11.585 -13.016  1.00  0.81           O  
ATOM    383  CB  GLU A  25       5.560  13.419 -14.993  1.00  0.81           C  
ATOM    384  CG  GLU A  25       5.448  14.444 -16.130  1.00  0.81           C  
ATOM    385  CD  GLU A  25       6.420  14.191 -17.283  1.00  0.81           C  
ATOM    386  OE1 GLU A  25       7.246  13.313 -17.174  1.00  0.81           O  
ATOM    387  OE2 GLU A  25       6.316  14.877 -18.276  1.00  0.81           O  
ATOM    388  H   GLU A  25       5.766  15.377 -13.302  1.00  0.81           H  
ATOM    389  HA  GLU A  25       3.579  13.784 -14.244  1.00  0.81           H  
ATOM    390 1HB  GLU A  25       6.583  13.462 -14.610  1.00  0.81           H  
ATOM    391 2HB  GLU A  25       5.410  12.426 -15.414  1.00  0.81           H  
ATOM    392 1HG  GLU A  25       4.430  14.429 -16.516  1.00  0.81           H  
ATOM    393 2HG  GLU A  25       5.636  15.436 -15.716  1.00  0.81           H  
ATOM    394  N   ILE A  26       5.483  12.324 -11.981  1.00  0.84           N  
ATOM    395  CA  ILE A  26       5.494  11.224 -11.023  1.00  0.84           C  
ATOM    396  C   ILE A  26       4.254  11.209 -10.141  1.00  0.84           C  
ATOM    397  O   ILE A  26       3.658  10.155  -9.919  1.00  0.84           O  
ATOM    398  CB  ILE A  26       6.740  11.272 -10.136  1.00  0.84           C  
ATOM    399  CG1 ILE A  26       7.980  10.934 -10.955  1.00  0.84           C  
ATOM    400  CG2 ILE A  26       6.561  10.371  -8.941  1.00  0.84           C  
ATOM    401  CD1 ILE A  26       9.256  11.239 -10.246  1.00  0.84           C  
ATOM    402  H   ILE A  26       6.223  13.028 -11.954  1.00  0.84           H  
ATOM    403  HA  ILE A  26       5.519  10.292 -11.583  1.00  0.84           H  
ATOM    404  HB  ILE A  26       6.877  12.279  -9.776  1.00  0.84           H  
ATOM    405 1HG1 ILE A  26       7.960   9.873 -11.192  1.00  0.84           H  
ATOM    406 2HG1 ILE A  26       7.958  11.502 -11.888  1.00  0.84           H  
ATOM    407 1HG2 ILE A  26       7.437  10.447  -8.318  1.00  0.84           H  
ATOM    408 2HG2 ILE A  26       5.687  10.674  -8.368  1.00  0.84           H  
ATOM    409 3HG2 ILE A  26       6.429   9.353  -9.284  1.00  0.84           H  
ATOM    410 1HD1 ILE A  26      10.105  10.976 -10.878  1.00  0.84           H  
ATOM    411 2HD1 ILE A  26       9.272  12.295 -10.046  1.00  0.84           H  
ATOM    412 3HD1 ILE A  26       9.313  10.683  -9.315  1.00  0.84           H  
ATOM    413  N   ILE A  27       3.849  12.374  -9.648  1.00  0.87           N  
ATOM    414  CA  ILE A  27       2.684  12.465  -8.781  1.00  0.87           C  
ATOM    415  C   ILE A  27       1.438  12.017  -9.545  1.00  0.87           C  
ATOM    416  O   ILE A  27       0.625  11.243  -9.020  1.00  0.87           O  
ATOM    417  CB  ILE A  27       2.503  13.918  -8.291  1.00  0.87           C  
ATOM    418  CG1 ILE A  27       3.646  14.287  -7.359  1.00  0.87           C  
ATOM    419  CG2 ILE A  27       1.176  14.068  -7.560  1.00  0.87           C  
ATOM    420  CD1 ILE A  27       3.766  15.779  -7.075  1.00  0.87           C  
ATOM    421  H   ILE A  27       4.387  13.212  -9.859  1.00  0.87           H  
ATOM    422  HA  ILE A  27       2.829  11.814  -7.928  1.00  0.87           H  
ATOM    423  HB  ILE A  27       2.532  14.596  -9.143  1.00  0.87           H  
ATOM    424 1HG1 ILE A  27       3.509  13.759  -6.430  1.00  0.87           H  
ATOM    425 2HG1 ILE A  27       4.558  13.951  -7.799  1.00  0.87           H  
ATOM    426 1HG2 ILE A  27       1.060  15.098  -7.219  1.00  0.87           H  
ATOM    427 2HG2 ILE A  27       0.361  13.817  -8.238  1.00  0.87           H  
ATOM    428 3HG2 ILE A  27       1.155  13.396  -6.700  1.00  0.87           H  
ATOM    429 1HD1 ILE A  27       4.609  15.954  -6.407  1.00  0.87           H  
ATOM    430 2HD1 ILE A  27       3.935  16.304  -8.009  1.00  0.87           H  
ATOM    431 3HD1 ILE A  27       2.852  16.145  -6.614  1.00  0.87           H  
ATOM    432  N   GLU A  28       1.279  12.497 -10.785  1.00  0.92           N  
ATOM    433  CA  GLU A  28       0.115  12.112 -11.571  1.00  0.92           C  
ATOM    434  C   GLU A  28       0.089  10.618 -11.892  1.00  0.92           C  
ATOM    435  O   GLU A  28      -0.955   9.970 -11.751  1.00  0.92           O  
ATOM    436  CB  GLU A  28       0.069  12.885 -12.897  1.00  0.92           C  
ATOM    437  CG  GLU A  28      -0.249  14.373 -12.790  1.00  0.92           C  
ATOM    438  CD  GLU A  28      -0.262  15.081 -14.154  1.00  0.92           C  
ATOM    439  OE1 GLU A  28       0.095  14.476 -15.133  1.00  0.92           O  
ATOM    440  OE2 GLU A  28      -0.661  16.236 -14.197  1.00  0.92           O  
ATOM    441  H   GLU A  28       1.975  13.138 -11.173  1.00  0.92           H  
ATOM    442  HA  GLU A  28      -0.778  12.348 -10.992  1.00  0.92           H  
ATOM    443 1HB  GLU A  28       1.041  12.796 -13.390  1.00  0.92           H  
ATOM    444 2HB  GLU A  28      -0.670  12.430 -13.555  1.00  0.92           H  
ATOM    445 1HG  GLU A  28      -1.220  14.498 -12.312  1.00  0.92           H  
ATOM    446 2HG  GLU A  28       0.503  14.834 -12.150  1.00  0.92           H  
ATOM    447  N   GLU A  29       1.234  10.041 -12.271  1.00  0.98           N  
ATOM    448  CA  GLU A  29       1.218   8.625 -12.609  1.00  0.98           C  
ATOM    449  C   GLU A  29       0.999   7.781 -11.369  1.00  0.98           C  
ATOM    450  O   GLU A  29       0.250   6.801 -11.392  1.00  0.98           O  
ATOM    451  CB  GLU A  29       2.520   8.207 -13.300  1.00  0.98           C  
ATOM    452  CG  GLU A  29       2.735   8.763 -14.728  1.00  0.98           C  
ATOM    453  CD  GLU A  29       1.702   8.302 -15.741  1.00  0.98           C  
ATOM    454  OE1 GLU A  29       1.456   7.122 -15.826  1.00  0.98           O  
ATOM    455  OE2 GLU A  29       1.157   9.144 -16.443  1.00  0.98           O  
ATOM    456  H   GLU A  29       2.091  10.590 -12.371  1.00  0.98           H  
ATOM    457  HA  GLU A  29       0.394   8.444 -13.291  1.00  0.98           H  
ATOM    458 1HB  GLU A  29       3.364   8.548 -12.693  1.00  0.98           H  
ATOM    459 2HB  GLU A  29       2.572   7.120 -13.348  1.00  0.98           H  
ATOM    460 1HG  GLU A  29       2.703   9.850 -14.679  1.00  0.98           H  
ATOM    461 2HG  GLU A  29       3.727   8.475 -15.068  1.00  0.98           H  
ATOM    462  N   ALA A  30       1.617   8.177 -10.265  1.00  1.05           N  
ATOM    463  CA  ALA A  30       1.481   7.418  -9.048  1.00  1.05           C  
ATOM    464  C   ALA A  30       0.032   7.370  -8.599  1.00  1.05           C  
ATOM    465  O   ALA A  30      -0.476   6.300  -8.244  1.00  1.05           O  
ATOM    466  CB  ALA A  30       2.341   8.039  -7.986  1.00  1.05           C  
ATOM    467  H   ALA A  30       2.224   8.997 -10.269  1.00  1.05           H  
ATOM    468  HA  ALA A  30       1.816   6.399  -9.238  1.00  1.05           H  
ATOM    469 1HB  ALA A  30       2.268   7.466  -7.074  1.00  1.05           H  
ATOM    470 2HB  ALA A  30       3.369   8.063  -8.326  1.00  1.05           H  
ATOM    471 3HB  ALA A  30       2.003   9.049  -7.818  1.00  1.05           H  
ATOM    472  N   LEU A  31      -0.671   8.498  -8.725  1.00  1.12           N  
ATOM    473  CA  LEU A  31      -2.061   8.544  -8.320  1.00  1.12           C  
ATOM    474  C   LEU A  31      -2.893   7.635  -9.224  1.00  1.12           C  
ATOM    475  O   LEU A  31      -3.735   6.872  -8.747  1.00  1.12           O  
ATOM    476  CB  LEU A  31      -2.596   9.971  -8.384  1.00  1.12           C  
ATOM    477  CG  LEU A  31      -4.035  10.146  -7.856  1.00  1.12           C  
ATOM    478  CD1 LEU A  31      -4.071   9.720  -6.355  1.00  1.12           C  
ATOM    479  CD2 LEU A  31      -4.489  11.598  -8.043  1.00  1.12           C  
ATOM    480  H   LEU A  31      -0.217   9.359  -9.040  1.00  1.12           H  
ATOM    481  HA  LEU A  31      -2.134   8.182  -7.292  1.00  1.12           H  
ATOM    482 1HB  LEU A  31      -1.927  10.596  -7.834  1.00  1.12           H  
ATOM    483 2HB  LEU A  31      -2.576  10.296  -9.428  1.00  1.12           H  
ATOM    484  HG  LEU A  31      -4.704   9.488  -8.409  1.00  1.12           H  
ATOM    485 1HD1 LEU A  31      -5.085   9.821  -5.972  1.00  1.12           H  
ATOM    486 2HD1 LEU A  31      -3.749   8.680  -6.259  1.00  1.12           H  
ATOM    487 3HD1 LEU A  31      -3.406  10.350  -5.773  1.00  1.12           H  
ATOM    488 1HD2 LEU A  31      -5.508  11.711  -7.673  1.00  1.12           H  
ATOM    489 2HD2 LEU A  31      -3.841  12.267  -7.501  1.00  1.12           H  
ATOM    490 3HD2 LEU A  31      -4.457  11.850  -9.103  1.00  1.12           H  
ATOM    491  N   LYS A  32      -2.648   7.693 -10.544  1.00  1.18           N  
ATOM    492  CA  LYS A  32      -3.391   6.866 -11.500  1.00  1.18           C  
ATOM    493  C   LYS A  32      -3.191   5.371 -11.256  1.00  1.18           C  
ATOM    494  O   LYS A  32      -4.086   4.565 -11.520  1.00  1.18           O  
ATOM    495  CB  LYS A  32      -3.032   7.218 -12.942  1.00  1.18           C  
ATOM    496  CG  LYS A  32      -3.565   8.571 -13.419  1.00  1.18           C  
ATOM    497  CD  LYS A  32      -3.362   8.734 -14.912  1.00  1.18           C  
ATOM    498  CE  LYS A  32      -1.894   8.881 -15.234  1.00  1.18           C  
ATOM    499  NZ  LYS A  32      -1.643   9.057 -16.694  1.00  1.18           N  
ATOM    500  H   LYS A  32      -1.942   8.342 -10.899  1.00  1.18           H  
ATOM    501  HA  LYS A  32      -4.452   7.076 -11.366  1.00  1.18           H  
ATOM    502 1HB  LYS A  32      -1.941   7.239 -13.042  1.00  1.18           H  
ATOM    503 2HB  LYS A  32      -3.406   6.446 -13.611  1.00  1.18           H  
ATOM    504 1HG  LYS A  32      -4.629   8.641 -13.193  1.00  1.18           H  
ATOM    505 2HG  LYS A  32      -3.053   9.372 -12.898  1.00  1.18           H  
ATOM    506 1HD  LYS A  32      -3.755   7.863 -15.435  1.00  1.18           H  
ATOM    507 2HD  LYS A  32      -3.892   9.620 -15.260  1.00  1.18           H  
ATOM    508 1HE  LYS A  32      -1.494   9.746 -14.699  1.00  1.18           H  
ATOM    509 2HE  LYS A  32      -1.369   7.987 -14.897  1.00  1.18           H  
ATOM    510 1HZ  LYS A  32      -0.624   9.139 -16.814  1.00  1.18           H  
ATOM    511 2HZ  LYS A  32      -1.979   8.256 -17.201  1.00  1.18           H  
ATOM    512 3HZ  LYS A  32      -2.095   9.887 -17.030  1.00  1.18           H  
ATOM    513  N   LYS A  33      -2.034   5.001 -10.707  1.00  1.22           N  
ATOM    514  CA  LYS A  33      -1.724   3.610 -10.401  1.00  1.22           C  
ATOM    515  C   LYS A  33      -2.316   3.154  -9.062  1.00  1.22           C  
ATOM    516  O   LYS A  33      -2.138   1.998  -8.671  1.00  1.22           O  
ATOM    517  CB  LYS A  33      -0.214   3.374 -10.402  1.00  1.22           C  
ATOM    518  CG  LYS A  33       0.450   3.504 -11.779  1.00  1.22           C  
ATOM    519  CD  LYS A  33       1.950   3.276 -11.693  1.00  1.22           C  
ATOM    520  CE  LYS A  33       2.611   3.409 -13.056  1.00  1.22           C  
ATOM    521  NZ  LYS A  33       4.082   3.180 -12.981  1.00  1.22           N  
ATOM    522  H   LYS A  33      -1.316   5.711 -10.546  1.00  1.22           H  
ATOM    523  HA  LYS A  33      -2.162   2.988 -11.182  1.00  1.22           H  
ATOM    524 1HB  LYS A  33       0.257   4.105  -9.737  1.00  1.22           H  
ATOM    525 2HB  LYS A  33       0.003   2.384 -10.005  1.00  1.22           H  
ATOM    526 1HG  LYS A  33       0.019   2.766 -12.454  1.00  1.22           H  
ATOM    527 2HG  LYS A  33       0.261   4.489 -12.190  1.00  1.22           H  
ATOM    528 1HD  LYS A  33       2.384   4.016 -11.015  1.00  1.22           H  
ATOM    529 2HD  LYS A  33       2.149   2.283 -11.293  1.00  1.22           H  
ATOM    530 1HE  LYS A  33       2.173   2.683 -13.738  1.00  1.22           H  
ATOM    531 2HE  LYS A  33       2.428   4.415 -13.444  1.00  1.22           H  
ATOM    532 1HZ  LYS A  33       4.484   3.278 -13.903  1.00  1.22           H  
ATOM    533 2HZ  LYS A  33       4.499   3.857 -12.358  1.00  1.22           H  
ATOM    534 3HZ  LYS A  33       4.262   2.248 -12.632  1.00  1.22           H  
ATOM    535  N   GLY A  34      -3.018   4.049  -8.355  1.00  1.21           N  
ATOM    536  CA  GLY A  34      -3.626   3.701  -7.080  1.00  1.21           C  
ATOM    537  C   GLY A  34      -2.797   4.060  -5.852  1.00  1.21           C  
ATOM    538  O   GLY A  34      -3.096   3.597  -4.749  1.00  1.21           O  
ATOM    539  H   GLY A  34      -3.155   4.997  -8.704  1.00  1.21           H  
ATOM    540 1HA  GLY A  34      -4.589   4.206  -7.013  1.00  1.21           H  
ATOM    541 2HA  GLY A  34      -3.838   2.633  -7.070  1.00  1.21           H  
ATOM    542  N   ILE A  35      -1.759   4.875  -6.016  1.00  1.16           N  
ATOM    543  CA  ILE A  35      -0.956   5.226  -4.860  1.00  1.16           C  
ATOM    544  C   ILE A  35      -1.469   6.489  -4.179  1.00  1.16           C  
ATOM    545  O   ILE A  35      -1.441   7.582  -4.739  1.00  1.16           O  
ATOM    546  CB  ILE A  35       0.501   5.436  -5.276  1.00  1.16           C  
ATOM    547  CG1 ILE A  35       1.022   4.200  -5.984  1.00  1.16           C  
ATOM    548  CG2 ILE A  35       1.358   5.739  -4.085  1.00  1.16           C  
ATOM    549  CD1 ILE A  35       0.952   2.948  -5.136  1.00  1.16           C  
ATOM    550  H   ILE A  35      -1.515   5.260  -6.927  1.00  1.16           H  
ATOM    551  HA  ILE A  35      -0.995   4.410  -4.145  1.00  1.16           H  
ATOM    552  HB  ILE A  35       0.557   6.262  -5.958  1.00  1.16           H  
ATOM    553 1HG1 ILE A  35       0.441   4.044  -6.899  1.00  1.16           H  
ATOM    554 2HG1 ILE A  35       2.065   4.366  -6.263  1.00  1.16           H  
ATOM    555 1HG2 ILE A  35       2.385   5.899  -4.401  1.00  1.16           H  
ATOM    556 2HG2 ILE A  35       0.988   6.623  -3.612  1.00  1.16           H  
ATOM    557 3HG2 ILE A  35       1.326   4.904  -3.378  1.00  1.16           H  
ATOM    558 1HD1 ILE A  35       1.350   2.107  -5.706  1.00  1.16           H  
ATOM    559 2HD1 ILE A  35       1.548   3.084  -4.227  1.00  1.16           H  
ATOM    560 3HD1 ILE A  35      -0.082   2.747  -4.862  1.00  1.16           H  
ATOM    561  N   THR A  36      -1.903   6.319  -2.928  1.00  1.08           N  
ATOM    562  CA  THR A  36      -2.447   7.415  -2.127  1.00  1.08           C  
ATOM    563  C   THR A  36      -1.420   7.886  -1.108  1.00  1.08           C  
ATOM    564  O   THR A  36      -1.685   8.755  -0.282  1.00  1.08           O  
ATOM    565  CB  THR A  36      -3.738   6.998  -1.410  1.00  1.08           C  
ATOM    566  OG1 THR A  36      -3.464   5.917  -0.507  1.00  1.08           O  
ATOM    567  CG2 THR A  36      -4.766   6.558  -2.434  1.00  1.08           C  
ATOM    568  H   THR A  36      -1.892   5.385  -2.542  1.00  1.08           H  
ATOM    569  HA  THR A  36      -2.676   8.246  -2.791  1.00  1.08           H  
ATOM    570  HB  THR A  36      -4.127   7.839  -0.846  1.00  1.08           H  
ATOM    571  HG1 THR A  36      -2.899   6.234   0.210  1.00  1.08           H  
ATOM    572 1HG2 THR A  36      -5.684   6.264  -1.925  1.00  1.08           H  
ATOM    573 2HG2 THR A  36      -4.974   7.381  -3.115  1.00  1.08           H  
ATOM    574 3HG2 THR A  36      -4.375   5.709  -2.999  1.00  1.08           H  
ATOM    575  N   GLU A  37      -0.257   7.271  -1.153  1.00  0.98           N  
ATOM    576  CA  GLU A  37       0.859   7.634  -0.303  1.00  0.98           C  
ATOM    577  C   GLU A  37       2.095   7.614  -1.170  1.00  0.98           C  
ATOM    578  O   GLU A  37       2.649   6.552  -1.482  1.00  0.98           O  
ATOM    579  CB  GLU A  37       0.963   6.684   0.878  1.00  0.98           C  
ATOM    580  CG  GLU A  37       2.066   6.985   1.851  1.00  0.98           C  
ATOM    581  CD  GLU A  37       1.918   6.189   3.125  1.00  0.98           C  
ATOM    582  OE1 GLU A  37       1.268   5.168   3.090  1.00  0.98           O  
ATOM    583  OE2 GLU A  37       2.379   6.648   4.151  1.00  0.98           O  
ATOM    584  H   GLU A  37      -0.131   6.549  -1.847  1.00  0.98           H  
ATOM    585  HA  GLU A  37       0.718   8.651   0.071  1.00  0.98           H  
ATOM    586 1HB  GLU A  37       0.027   6.710   1.435  1.00  0.98           H  
ATOM    587 2HB  GLU A  37       1.090   5.672   0.517  1.00  0.98           H  
ATOM    588 1HG  GLU A  37       3.010   6.716   1.383  1.00  0.98           H  
ATOM    589 2HG  GLU A  37       2.104   8.042   2.052  1.00  0.98           H  
ATOM    590  N   ILE A  38       2.491   8.802  -1.584  1.00  0.89           N  
ATOM    591  CA  ILE A  38       3.560   8.956  -2.548  1.00  0.89           C  
ATOM    592  C   ILE A  38       4.753   9.606  -1.900  1.00  0.89           C  
ATOM    593  O   ILE A  38       4.630  10.688  -1.327  1.00  0.89           O  
ATOM    594  CB  ILE A  38       3.086   9.876  -3.692  1.00  0.89           C  
ATOM    595  CG1 ILE A  38       1.864   9.303  -4.386  1.00  0.89           C  
ATOM    596  CG2 ILE A  38       4.190  10.146  -4.686  1.00  0.89           C  
ATOM    597  CD1 ILE A  38       1.206  10.280  -5.328  1.00  0.89           C  
ATOM    598  H   ILE A  38       1.995   9.629  -1.241  1.00  0.89           H  
ATOM    599  HA  ILE A  38       3.849   7.978  -2.936  1.00  0.89           H  
ATOM    600  HB  ILE A  38       2.786  10.788  -3.270  1.00  0.89           H  
ATOM    601 1HG1 ILE A  38       2.153   8.425  -4.941  1.00  0.89           H  
ATOM    602 2HG1 ILE A  38       1.125   9.022  -3.638  1.00  0.89           H  
ATOM    603 1HG2 ILE A  38       3.837  10.829  -5.459  1.00  0.89           H  
ATOM    604 2HG2 ILE A  38       5.021  10.588  -4.165  1.00  0.89           H  
ATOM    605 3HG2 ILE A  38       4.499   9.231  -5.136  1.00  0.89           H  
ATOM    606 1HD1 ILE A  38       0.329   9.811  -5.790  1.00  0.89           H  
ATOM    607 2HD1 ILE A  38       0.903  11.157  -4.772  1.00  0.89           H  
ATOM    608 3HD1 ILE A  38       1.905  10.575  -6.097  1.00  0.89           H  
ATOM    609  N   THR A  39       5.903   8.958  -1.958  1.00  0.82           N  
ATOM    610  CA  THR A  39       7.084   9.583  -1.392  1.00  0.82           C  
ATOM    611  C   THR A  39       7.995   9.918  -2.550  1.00  0.82           C  
ATOM    612  O   THR A  39       8.258   9.054  -3.388  1.00  0.82           O  
ATOM    613  CB  THR A  39       7.827   8.672  -0.389  1.00  0.82           C  
ATOM    614  OG1 THR A  39       6.961   8.324   0.699  1.00  0.82           O  
ATOM    615  CG2 THR A  39       9.052   9.409   0.159  1.00  0.82           C  
ATOM    616  H   THR A  39       5.955   8.036  -2.397  1.00  0.82           H  
ATOM    617  HA  THR A  39       6.810  10.502  -0.891  1.00  0.82           H  
ATOM    618  HB  THR A  39       8.144   7.767  -0.885  1.00  0.82           H  
ATOM    619  HG1 THR A  39       6.279   7.725   0.377  1.00  0.82           H  
ATOM    620 1HG2 THR A  39       9.577   8.768   0.865  1.00  0.82           H  
ATOM    621 2HG2 THR A  39       9.726   9.667  -0.658  1.00  0.82           H  
ATOM    622 3HG2 THR A  39       8.732  10.322   0.664  1.00  0.82           H  
ATOM    623  N   ILE A  40       8.451  11.160  -2.623  1.00  0.78           N  
ATOM    624  CA  ILE A  40       9.340  11.509  -3.712  1.00  0.78           C  
ATOM    625  C   ILE A  40      10.679  11.970  -3.182  1.00  0.78           C  
ATOM    626  O   ILE A  40      10.770  12.905  -2.376  1.00  0.78           O  
ATOM    627  CB  ILE A  40       8.755  12.583  -4.637  1.00  0.78           C  
ATOM    628  CG1 ILE A  40       7.455  12.122  -5.213  1.00  0.78           C  
ATOM    629  CG2 ILE A  40       9.679  12.775  -5.745  1.00  0.78           C  
ATOM    630  CD1 ILE A  40       6.746  13.154  -6.023  1.00  0.78           C  
ATOM    631  H   ILE A  40       8.187  11.834  -1.906  1.00  0.78           H  
ATOM    632  HA  ILE A  40       9.517  10.626  -4.320  1.00  0.78           H  
ATOM    633  HB  ILE A  40       8.605  13.507  -4.112  1.00  0.78           H  
ATOM    634 1HG1 ILE A  40       7.634  11.250  -5.837  1.00  0.78           H  
ATOM    635 2HG1 ILE A  40       6.812  11.841  -4.400  1.00  0.78           H  
ATOM    636 1HG2 ILE A  40       9.280  13.519  -6.430  1.00  0.78           H  
ATOM    637 2HG2 ILE A  40      10.644  13.100  -5.373  1.00  0.78           H  
ATOM    638 3HG2 ILE A  40       9.798  11.822  -6.263  1.00  0.78           H  
ATOM    639 1HD1 ILE A  40       5.821  12.717  -6.379  1.00  0.78           H  
ATOM    640 2HD1 ILE A  40       6.529  14.026  -5.405  1.00  0.78           H  
ATOM    641 3HD1 ILE A  40       7.361  13.450  -6.872  1.00  0.78           H  
ATOM    642  N   LYS A  41      11.719  11.270  -3.610  1.00  0.77           N  
ATOM    643  CA  LYS A  41      13.060  11.590  -3.190  1.00  0.77           C  
ATOM    644  C   LYS A  41      13.810  12.264  -4.330  1.00  0.77           C  
ATOM    645  O   LYS A  41      13.791  11.783  -5.464  1.00  0.77           O  
ATOM    646  CB  LYS A  41      13.789  10.349  -2.693  1.00  0.77           C  
ATOM    647  CG  LYS A  41      15.173  10.647  -2.156  1.00  0.77           C  
ATOM    648  CD  LYS A  41      15.860   9.414  -1.590  1.00  0.77           C  
ATOM    649  CE  LYS A  41      17.185   9.818  -0.982  1.00  0.77           C  
ATOM    650  NZ  LYS A  41      17.928   8.694  -0.383  1.00  0.77           N  
ATOM    651  H   LYS A  41      11.565  10.494  -4.254  1.00  0.77           H  
ATOM    652  HA  LYS A  41      13.001  12.285  -2.367  1.00  0.77           H  
ATOM    653 1HB  LYS A  41      13.208   9.874  -1.903  1.00  0.77           H  
ATOM    654 2HB  LYS A  41      13.883   9.648  -3.501  1.00  0.77           H  
ATOM    655 1HG  LYS A  41      15.792  11.053  -2.958  1.00  0.77           H  
ATOM    656 2HG  LYS A  41      15.093  11.407  -1.373  1.00  0.77           H  
ATOM    657 1HD  LYS A  41      15.230   8.957  -0.824  1.00  0.77           H  
ATOM    658 2HD  LYS A  41      16.029   8.685  -2.388  1.00  0.77           H  
ATOM    659 1HE  LYS A  41      17.804  10.278  -1.753  1.00  0.77           H  
ATOM    660 2HE  LYS A  41      16.990  10.552  -0.203  1.00  0.77           H  
ATOM    661 1HZ  LYS A  41      18.796   9.101   0.010  1.00  0.77           H  
ATOM    662 2HZ  LYS A  41      17.390   8.272   0.352  1.00  0.77           H  
ATOM    663 3HZ  LYS A  41      18.151   8.005  -1.081  1.00  0.77           H  
ATOM    664  N   PHE A  42      14.455  13.380  -4.030  1.00  0.78           N  
ATOM    665  CA  PHE A  42      15.192  14.126  -5.041  1.00  0.78           C  
ATOM    666  C   PHE A  42      16.670  14.097  -4.719  1.00  0.78           C  
ATOM    667  O   PHE A  42      17.050  14.367  -3.580  1.00  0.78           O  
ATOM    668  CB  PHE A  42      14.734  15.570  -5.005  1.00  0.78           C  
ATOM    669  CG  PHE A  42      13.330  15.733  -5.280  1.00  0.78           C  
ATOM    670  CD1 PHE A  42      12.406  15.575  -4.260  1.00  0.78           C  
ATOM    671  CD2 PHE A  42      12.905  16.065  -6.511  1.00  0.78           C  
ATOM    672  CE1 PHE A  42      11.083  15.716  -4.504  1.00  0.78           C  
ATOM    673  CE2 PHE A  42      11.581  16.219  -6.756  1.00  0.78           C  
ATOM    674  CZ  PHE A  42      10.668  16.028  -5.754  1.00  0.78           C  
ATOM    675  H   PHE A  42      14.402  13.724  -3.073  1.00  0.78           H  
ATOM    676  HA  PHE A  42      15.029  13.685  -6.024  1.00  0.78           H  
ATOM    677 1HB  PHE A  42      14.953  15.998  -4.054  1.00  0.78           H  
ATOM    678 2HB  PHE A  42      15.274  16.124  -5.752  1.00  0.78           H  
ATOM    679  HD1 PHE A  42      12.749  15.313  -3.256  1.00  0.78           H  
ATOM    680  HD2 PHE A  42      13.639  16.201  -7.304  1.00  0.78           H  
ATOM    681  HE1 PHE A  42      10.363  15.574  -3.706  1.00  0.78           H  
ATOM    682  HE2 PHE A  42      11.257  16.485  -7.747  1.00  0.78           H  
ATOM    683  HZ  PHE A  42       9.611  16.133  -5.951  1.00  0.78           H  
ATOM    684  N   ARG A  43      17.511  13.803  -5.714  1.00  0.83           N  
ATOM    685  CA  ARG A  43      18.959  13.773  -5.493  1.00  0.83           C  
ATOM    686  C   ARG A  43      19.694  14.775  -6.400  1.00  0.83           C  
ATOM    687  O   ARG A  43      19.574  14.738  -7.626  1.00  0.83           O  
ATOM    688  CB  ARG A  43      19.489  12.357  -5.693  1.00  0.83           C  
ATOM    689  CG  ARG A  43      20.928  12.190  -5.368  1.00  0.83           C  
ATOM    690  CD  ARG A  43      21.397  10.756  -5.385  1.00  0.83           C  
ATOM    691  NE  ARG A  43      21.496  10.140  -6.721  1.00  0.83           N  
ATOM    692  CZ  ARG A  43      21.799   8.824  -6.898  1.00  0.83           C  
ATOM    693  NH1 ARG A  43      22.001   8.058  -5.840  1.00  0.83           N  
ATOM    694  NH2 ARG A  43      21.901   8.292  -8.103  1.00  0.83           N  
ATOM    695  H   ARG A  43      17.137  13.566  -6.634  1.00  0.83           H  
ATOM    696  HA  ARG A  43      19.150  14.047  -4.462  1.00  0.83           H  
ATOM    697 1HB  ARG A  43      18.927  11.667  -5.066  1.00  0.83           H  
ATOM    698 2HB  ARG A  43      19.350  12.054  -6.728  1.00  0.83           H  
ATOM    699 1HG  ARG A  43      21.530  12.764  -6.075  1.00  0.83           H  
ATOM    700 2HG  ARG A  43      21.073  12.576  -4.363  1.00  0.83           H  
ATOM    701 1HD  ARG A  43      22.377  10.696  -4.918  1.00  0.83           H  
ATOM    702 2HD  ARG A  43      20.697  10.164  -4.797  1.00  0.83           H  
ATOM    703  HE  ARG A  43      21.348  10.726  -7.572  1.00  0.83           H  
ATOM    704 1HH1 ARG A  43      21.930   8.449  -4.910  1.00  0.83           H  
ATOM    705 2HH1 ARG A  43      22.227   7.082  -5.963  1.00  0.83           H  
ATOM    706 1HH2 ARG A  43      21.755   8.870  -8.945  1.00  0.83           H  
ATOM    707 2HH2 ARG A  43      22.126   7.321  -8.211  1.00  0.83           H  
ATOM    708  N   MET A  44      20.436  15.706  -5.781  1.00  0.89           N  
ATOM    709  CA  MET A  44      21.122  16.789  -6.512  1.00  0.89           C  
ATOM    710  C   MET A  44      22.622  16.964  -6.199  1.00  0.89           C  
ATOM    711  O   MET A  44      23.067  16.825  -5.064  1.00  0.89           O  
ATOM    712  CB  MET A  44      20.434  18.118  -6.197  1.00  0.89           C  
ATOM    713  CG  MET A  44      19.105  18.457  -6.914  1.00  0.89           C  
ATOM    714  SD  MET A  44      17.709  17.508  -6.344  1.00  0.89           S  
ATOM    715  CE  MET A  44      17.694  17.891  -4.610  1.00  0.89           C  
ATOM    716  H   MET A  44      20.487  15.679  -4.760  1.00  0.89           H  
ATOM    717  HA  MET A  44      21.035  16.583  -7.581  1.00  0.89           H  
ATOM    718 1HB  MET A  44      20.218  18.144  -5.138  1.00  0.89           H  
ATOM    719 2HB  MET A  44      21.136  18.917  -6.396  1.00  0.89           H  
ATOM    720 1HG  MET A  44      18.879  19.510  -6.782  1.00  0.89           H  
ATOM    721 2HG  MET A  44      19.218  18.276  -7.970  1.00  0.89           H  
ATOM    722 1HE  MET A  44      16.887  17.363  -4.122  1.00  0.89           H  
ATOM    723 2HE  MET A  44      18.637  17.570  -4.171  1.00  0.89           H  
ATOM    724 3HE  MET A  44      17.569  18.959  -4.467  1.00  0.89           H  
ATOM    725  N   ASP A  45      23.396  17.379  -7.200  1.00  0.98           N  
ATOM    726  CA  ASP A  45      24.822  17.699  -7.015  1.00  0.98           C  
ATOM    727  C   ASP A  45      24.992  19.086  -6.410  1.00  0.98           C  
ATOM    728  O   ASP A  45      24.719  20.095  -7.069  1.00  0.98           O  
ATOM    729  CB  ASP A  45      25.561  17.597  -8.357  1.00  0.98           C  
ATOM    730  CG  ASP A  45      27.101  17.901  -8.339  1.00  0.98           C  
ATOM    731  OD1 ASP A  45      27.609  18.538  -7.411  1.00  0.98           O  
ATOM    732  OD2 ASP A  45      27.758  17.472  -9.288  1.00  0.98           O  
ATOM    733  H   ASP A  45      22.993  17.471  -8.123  1.00  0.98           H  
ATOM    734  HA  ASP A  45      25.253  16.978  -6.327  1.00  0.98           H  
ATOM    735 1HB  ASP A  45      25.419  16.591  -8.759  1.00  0.98           H  
ATOM    736 2HB  ASP A  45      25.100  18.283  -9.065  1.00  0.98           H  
ATOM    737  N   THR A  46      25.447  19.146  -5.149  1.00  1.08           N  
ATOM    738  CA  THR A  46      25.482  20.422  -4.452  1.00  1.08           C  
ATOM    739  C   THR A  46      26.606  21.329  -4.890  1.00  1.08           C  
ATOM    740  O   THR A  46      26.610  22.506  -4.541  1.00  1.08           O  
ATOM    741  CB  THR A  46      25.556  20.265  -2.929  1.00  1.08           C  
ATOM    742  OG1 THR A  46      26.740  19.609  -2.577  1.00  1.08           O  
ATOM    743  CG2 THR A  46      24.410  19.466  -2.478  1.00  1.08           C  
ATOM    744  H   THR A  46      25.747  18.303  -4.654  1.00  1.08           H  
ATOM    745  HA  THR A  46      24.557  20.921  -4.665  1.00  1.08           H  
ATOM    746  HB  THR A  46      25.528  21.245  -2.453  1.00  1.08           H  
ATOM    747  HG1 THR A  46      26.867  18.863  -3.191  1.00  1.08           H  
ATOM    748 1HG2 THR A  46      24.443  19.335  -1.397  1.00  1.08           H  
ATOM    749 2HG2 THR A  46      23.499  19.985  -2.766  1.00  1.08           H  
ATOM    750 3HG2 THR A  46      24.456  18.499  -2.966  1.00  1.08           H  
ATOM    751  N   SER A  47      27.557  20.847  -5.694  1.00  1.18           N  
ATOM    752  CA  SER A  47      28.619  21.762  -6.092  1.00  1.18           C  
ATOM    753  C   SER A  47      28.039  22.855  -6.999  1.00  1.18           C  
ATOM    754  O   SER A  47      28.653  23.903  -7.196  1.00  1.18           O  
ATOM    755  CB  SER A  47      29.767  21.029  -6.770  1.00  1.18           C  
ATOM    756  OG  SER A  47      29.404  20.526  -8.018  1.00  1.18           O  
ATOM    757  H   SER A  47      27.535  19.884  -6.053  1.00  1.18           H  
ATOM    758  HA  SER A  47      29.015  22.243  -5.198  1.00  1.18           H  
ATOM    759 1HB  SER A  47      30.606  21.711  -6.884  1.00  1.18           H  
ATOM    760 2HB  SER A  47      30.094  20.208  -6.134  1.00  1.18           H  
ATOM    761  HG  SER A  47      28.796  19.771  -7.836  1.00  1.18           H  
ATOM    762  N   LEU A  48      26.851  22.588  -7.556  1.00  1.27           N  
ATOM    763  CA  LEU A  48      26.140  23.501  -8.420  1.00  1.27           C  
ATOM    764  C   LEU A  48      24.862  24.040  -7.772  1.00  1.27           C  
ATOM    765  O   LEU A  48      24.011  24.599  -8.469  1.00  1.27           O  
ATOM    766  CB  LEU A  48      25.770  22.768  -9.703  1.00  1.27           C  
ATOM    767  CG  LEU A  48      26.947  22.248 -10.524  1.00  1.27           C  
ATOM    768  CD1 LEU A  48      26.413  21.472 -11.688  1.00  1.27           C  
ATOM    769  CD2 LEU A  48      27.794  23.409 -10.989  1.00  1.27           C  
ATOM    770  H   LEU A  48      26.392  21.698  -7.351  1.00  1.27           H  
ATOM    771  HA  LEU A  48      26.793  24.339  -8.652  1.00  1.27           H  
ATOM    772 1HB  LEU A  48      25.156  21.907  -9.434  1.00  1.27           H  
ATOM    773 2HB  LEU A  48      25.176  23.429 -10.333  1.00  1.27           H  
ATOM    774  HG  LEU A  48      27.553  21.575  -9.914  1.00  1.27           H  
ATOM    775 1HD1 LEU A  48      27.242  21.089 -12.280  1.00  1.27           H  
ATOM    776 2HD1 LEU A  48      25.805  20.637 -11.329  1.00  1.27           H  
ATOM    777 3HD1 LEU A  48      25.808  22.133 -12.285  1.00  1.27           H  
ATOM    778 1HD2 LEU A  48      28.633  23.034 -11.576  1.00  1.27           H  
ATOM    779 2HD2 LEU A  48      27.189  24.077 -11.603  1.00  1.27           H  
ATOM    780 3HD2 LEU A  48      28.172  23.954 -10.121  1.00  1.27           H  
ATOM    781  N   LEU A  49      24.688  23.846  -6.458  1.00  1.32           N  
ATOM    782  CA  LEU A  49      23.414  24.227  -5.855  1.00  1.32           C  
ATOM    783  C   LEU A  49      23.537  24.990  -4.532  1.00  1.32           C  
ATOM    784  O   LEU A  49      24.178  24.539  -3.584  1.00  1.32           O  
ATOM    785  CB  LEU A  49      22.605  22.927  -5.652  1.00  1.32           C  
ATOM    786  CG  LEU A  49      21.193  23.020  -5.189  1.00  1.32           C  
ATOM    787  CD1 LEU A  49      20.421  21.833  -5.698  1.00  1.32           C  
ATOM    788  CD2 LEU A  49      21.169  23.020  -3.688  1.00  1.32           C  
ATOM    789  H   LEU A  49      25.419  23.429  -5.881  1.00  1.32           H  
ATOM    790  HA  LEU A  49      22.890  24.858  -6.559  1.00  1.32           H  
ATOM    791 1HB  LEU A  49      22.641  22.329  -6.565  1.00  1.32           H  
ATOM    792 2HB  LEU A  49      23.091  22.392  -4.877  1.00  1.32           H  
ATOM    793  HG  LEU A  49      20.752  23.901  -5.576  1.00  1.32           H  
ATOM    794 1HD1 LEU A  49      19.393  21.900  -5.353  1.00  1.32           H  
ATOM    795 2HD1 LEU A  49      20.443  21.817  -6.787  1.00  1.32           H  
ATOM    796 3HD1 LEU A  49      20.877  20.931  -5.307  1.00  1.32           H  
ATOM    797 1HD2 LEU A  49      20.143  23.083  -3.344  1.00  1.32           H  
ATOM    798 2HD2 LEU A  49      21.624  22.104  -3.326  1.00  1.32           H  
ATOM    799 3HD2 LEU A  49      21.727  23.859  -3.313  1.00  1.32           H  
ATOM    800  N   LYS A  50      22.873  26.141  -4.470  1.00  1.34           N  
ATOM    801  CA  LYS A  50      22.839  26.978  -3.278  1.00  1.34           C  
ATOM    802  C   LYS A  50      21.664  26.567  -2.388  1.00  1.34           C  
ATOM    803  O   LYS A  50      20.658  26.095  -2.910  1.00  1.34           O  
ATOM    804  CB  LYS A  50      22.681  28.447  -3.677  1.00  1.34           C  
ATOM    805  CG  LYS A  50      23.838  29.027  -4.455  1.00  1.34           C  
ATOM    806  CD  LYS A  50      23.586  30.498  -4.773  1.00  1.34           C  
ATOM    807  CE  LYS A  50      24.746  31.113  -5.545  1.00  1.34           C  
ATOM    808  NZ  LYS A  50      24.487  32.539  -5.886  1.00  1.34           N  
ATOM    809  H   LYS A  50      22.380  26.451  -5.294  1.00  1.34           H  
ATOM    810  HA  LYS A  50      23.781  26.846  -2.756  1.00  1.34           H  
ATOM    811 1HB  LYS A  50      21.787  28.558  -4.294  1.00  1.34           H  
ATOM    812 2HB  LYS A  50      22.534  29.067  -2.796  1.00  1.34           H  
ATOM    813 1HG  LYS A  50      24.756  28.934  -3.872  1.00  1.34           H  
ATOM    814 2HG  LYS A  50      23.962  28.477  -5.389  1.00  1.34           H  
ATOM    815 1HD  LYS A  50      22.671  30.594  -5.365  1.00  1.34           H  
ATOM    816 2HD  LYS A  50      23.445  31.052  -3.842  1.00  1.34           H  
ATOM    817 1HE  LYS A  50      25.649  31.054  -4.938  1.00  1.34           H  
ATOM    818 2HE  LYS A  50      24.902  30.552  -6.465  1.00  1.34           H  
ATOM    819 1HZ  LYS A  50      25.275  32.916  -6.395  1.00  1.34           H  
ATOM    820 2HZ  LYS A  50      23.655  32.601  -6.458  1.00  1.34           H  
ATOM    821 3HZ  LYS A  50      24.349  33.070  -5.036  1.00  1.34           H  
ATOM    822  N   PRO A  51      21.698  26.812  -1.066  1.00  1.31           N  
ATOM    823  CA  PRO A  51      20.573  26.635  -0.145  1.00  1.31           C  
ATOM    824  C   PRO A  51      19.306  27.314  -0.682  1.00  1.31           C  
ATOM    825  O   PRO A  51      18.185  26.857  -0.453  1.00  1.31           O  
ATOM    826  CB  PRO A  51      21.092  27.327   1.116  1.00  1.31           C  
ATOM    827  CG  PRO A  51      22.593  27.119   1.058  1.00  1.31           C  
ATOM    828  CD  PRO A  51      22.949  27.250  -0.412  1.00  1.31           C  
ATOM    829  HA  PRO A  51      20.406  25.566   0.029  1.00  1.31           H  
ATOM    830 1HB  PRO A  51      20.802  28.387   1.117  1.00  1.31           H  
ATOM    831 2HB  PRO A  51      20.635  26.866   2.006  1.00  1.31           H  
ATOM    832 1HG  PRO A  51      23.099  27.870   1.684  1.00  1.31           H  
ATOM    833 2HG  PRO A  51      22.851  26.134   1.470  1.00  1.31           H  
ATOM    834 1HD  PRO A  51      23.198  28.288  -0.664  1.00  1.31           H  
ATOM    835 2HD  PRO A  51      23.773  26.551  -0.622  1.00  1.31           H  
ATOM    836  N   GLU A  52      19.477  28.399  -1.435  1.00  1.25           N  
ATOM    837  CA  GLU A  52      18.339  29.092  -2.013  1.00  1.25           C  
ATOM    838  C   GLU A  52      17.600  28.164  -2.973  1.00  1.25           C  
ATOM    839  O   GLU A  52      16.373  28.203  -3.070  1.00  1.25           O  
ATOM    840  CB  GLU A  52      18.815  30.323  -2.785  1.00  1.25           C  
ATOM    841  CG  GLU A  52      19.384  31.438  -1.920  1.00  1.25           C  
ATOM    842  CD  GLU A  52      19.909  32.606  -2.733  1.00  1.25           C  
ATOM    843  OE1 GLU A  52      19.937  32.504  -3.940  1.00  1.25           O  
ATOM    844  OE2 GLU A  52      20.288  33.591  -2.144  1.00  1.25           O  
ATOM    845  H   GLU A  52      20.402  28.761  -1.599  1.00  1.25           H  
ATOM    846  HA  GLU A  52      17.658  29.390  -1.217  1.00  1.25           H  
ATOM    847 1HB  GLU A  52      19.588  30.025  -3.496  1.00  1.25           H  
ATOM    848 2HB  GLU A  52      17.984  30.732  -3.360  1.00  1.25           H  
ATOM    849 1HG  GLU A  52      18.605  31.798  -1.248  1.00  1.25           H  
ATOM    850 2HG  GLU A  52      20.192  31.029  -1.313  1.00  1.25           H  
ATOM    851  N   LEU A  53      18.355  27.335  -3.692  1.00  1.18           N  
ATOM    852  CA  LEU A  53      17.790  26.431  -4.668  1.00  1.18           C  
ATOM    853  C   LEU A  53      17.219  25.231  -3.953  1.00  1.18           C  
ATOM    854  O   LEU A  53      16.184  24.712  -4.348  1.00  1.18           O  
ATOM    855  CB  LEU A  53      18.846  26.032  -5.683  1.00  1.18           C  
ATOM    856  CG  LEU A  53      19.343  27.159  -6.569  1.00  1.18           C  
ATOM    857  CD1 LEU A  53      20.459  26.648  -7.436  1.00  1.18           C  
ATOM    858  CD2 LEU A  53      18.196  27.675  -7.400  1.00  1.18           C  
ATOM    859  H   LEU A  53      19.352  27.298  -3.527  1.00  1.18           H  
ATOM    860  HA  LEU A  53      16.990  26.942  -5.193  1.00  1.18           H  
ATOM    861 1HB  LEU A  53      19.690  25.690  -5.130  1.00  1.18           H  
ATOM    862 2HB  LEU A  53      18.469  25.220  -6.306  1.00  1.18           H  
ATOM    863  HG  LEU A  53      19.733  27.969  -5.947  1.00  1.18           H  
ATOM    864 1HD1 LEU A  53      20.829  27.455  -8.071  1.00  1.18           H  
ATOM    865 2HD1 LEU A  53      21.247  26.297  -6.817  1.00  1.18           H  
ATOM    866 3HD1 LEU A  53      20.095  25.833  -8.060  1.00  1.18           H  
ATOM    867 1HD2 LEU A  53      18.542  28.490  -8.037  1.00  1.18           H  
ATOM    868 2HD2 LEU A  53      17.811  26.872  -8.020  1.00  1.18           H  
ATOM    869 3HD2 LEU A  53      17.417  28.032  -6.743  1.00  1.18           H  
ATOM    870  N   GLU A  54      17.856  24.808  -2.861  1.00  1.10           N  
ATOM    871  CA  GLU A  54      17.297  23.689  -2.103  1.00  1.10           C  
ATOM    872  C   GLU A  54      15.878  24.044  -1.686  1.00  1.10           C  
ATOM    873  O   GLU A  54      14.948  23.250  -1.854  1.00  1.10           O  
ATOM    874  CB  GLU A  54      18.136  23.381  -0.857  1.00  1.10           C  
ATOM    875  CG  GLU A  54      17.571  22.274   0.054  1.00  1.10           C  
ATOM    876  CD  GLU A  54      18.461  21.951   1.234  1.00  1.10           C  
ATOM    877  OE1 GLU A  54      19.528  22.512   1.327  1.00  1.10           O  
ATOM    878  OE2 GLU A  54      18.065  21.147   2.048  1.00  1.10           O  
ATOM    879  H   GLU A  54      18.727  25.263  -2.587  1.00  1.10           H  
ATOM    880  HA  GLU A  54      17.264  22.806  -2.741  1.00  1.10           H  
ATOM    881 1HB  GLU A  54      19.143  23.096  -1.154  1.00  1.10           H  
ATOM    882 2HB  GLU A  54      18.221  24.278  -0.253  1.00  1.10           H  
ATOM    883 1HG  GLU A  54      16.606  22.608   0.434  1.00  1.10           H  
ATOM    884 2HG  GLU A  54      17.398  21.385  -0.509  1.00  1.10           H  
ATOM    885  N   LYS A  55      15.712  25.267  -1.174  1.00  1.04           N  
ATOM    886  CA  LYS A  55      14.409  25.736  -0.741  1.00  1.04           C  
ATOM    887  C   LYS A  55      13.450  25.890  -1.916  1.00  1.04           C  
ATOM    888  O   LYS A  55      12.290  25.495  -1.814  1.00  1.04           O  
ATOM    889  CB  LYS A  55      14.559  27.056   0.003  1.00  1.04           C  
ATOM    890  CG  LYS A  55      15.236  26.926   1.365  1.00  1.04           C  
ATOM    891  CD  LYS A  55      15.402  28.279   2.035  1.00  1.04           C  
ATOM    892  CE  LYS A  55      16.105  28.149   3.378  1.00  1.04           C  
ATOM    893  NZ  LYS A  55      16.303  29.473   4.029  1.00  1.04           N  
ATOM    894  H   LYS A  55      16.529  25.870  -1.057  1.00  1.04           H  
ATOM    895  HA  LYS A  55      13.989  24.997  -0.059  1.00  1.04           H  
ATOM    896 1HB  LYS A  55      15.163  27.739  -0.602  1.00  1.04           H  
ATOM    897 2HB  LYS A  55      13.581  27.514   0.142  1.00  1.04           H  
ATOM    898 1HG  LYS A  55      14.642  26.277   2.007  1.00  1.04           H  
ATOM    899 2HG  LYS A  55      16.220  26.472   1.230  1.00  1.04           H  
ATOM    900 1HD  LYS A  55      15.996  28.926   1.386  1.00  1.04           H  
ATOM    901 2HD  LYS A  55      14.426  28.738   2.184  1.00  1.04           H  
ATOM    902 1HE  LYS A  55      15.511  27.516   4.034  1.00  1.04           H  
ATOM    903 2HE  LYS A  55      17.080  27.682   3.223  1.00  1.04           H  
ATOM    904 1HZ  LYS A  55      16.775  29.347   4.914  1.00  1.04           H  
ATOM    905 2HZ  LYS A  55      16.864  30.061   3.429  1.00  1.04           H  
ATOM    906 3HZ  LYS A  55      15.406  29.909   4.186  1.00  1.04           H  
ATOM    907  N   LYS A  56      13.927  26.419  -3.052  1.00  0.98           N  
ATOM    908  CA  LYS A  56      13.056  26.555  -4.218  1.00  0.98           C  
ATOM    909  C   LYS A  56      12.596  25.194  -4.731  1.00  0.98           C  
ATOM    910  O   LYS A  56      11.457  25.055  -5.178  1.00  0.98           O  
ATOM    911  CB  LYS A  56      13.733  27.371  -5.316  1.00  0.98           C  
ATOM    912  CG  LYS A  56      13.845  28.859  -4.983  1.00  0.98           C  
ATOM    913  CD  LYS A  56      14.579  29.646  -6.054  1.00  0.98           C  
ATOM    914  CE  LYS A  56      14.675  31.120  -5.666  1.00  0.98           C  
ATOM    915  NZ  LYS A  56      15.422  31.929  -6.676  1.00  0.98           N  
ATOM    916  H   LYS A  56      14.884  26.769  -3.098  1.00  0.98           H  
ATOM    917  HA  LYS A  56      12.165  27.102  -3.911  1.00  0.98           H  
ATOM    918 1HB  LYS A  56      14.725  26.978  -5.498  1.00  0.98           H  
ATOM    919 2HB  LYS A  56      13.170  27.277  -6.240  1.00  0.98           H  
ATOM    920 1HG  LYS A  56      12.840  29.267  -4.888  1.00  0.98           H  
ATOM    921 2HG  LYS A  56      14.342  28.989  -4.035  1.00  0.98           H  
ATOM    922 1HD  LYS A  56      15.582  29.250  -6.156  1.00  0.98           H  
ATOM    923 2HD  LYS A  56      14.065  29.550  -7.008  1.00  0.98           H  
ATOM    924 1HE  LYS A  56      13.669  31.523  -5.566  1.00  0.98           H  
ATOM    925 2HE  LYS A  56      15.186  31.198  -4.704  1.00  0.98           H  
ATOM    926 1HZ  LYS A  56      15.458  32.893  -6.373  1.00  0.98           H  
ATOM    927 2HZ  LYS A  56      16.364  31.573  -6.764  1.00  0.98           H  
ATOM    928 3HZ  LYS A  56      14.954  31.874  -7.569  1.00  0.98           H  
ATOM    929  N   ILE A  57      13.456  24.172  -4.646  1.00  0.94           N  
ATOM    930  CA  ILE A  57      13.039  22.843  -5.067  1.00  0.94           C  
ATOM    931  C   ILE A  57      11.951  22.383  -4.146  1.00  0.94           C  
ATOM    932  O   ILE A  57      10.877  22.005  -4.600  1.00  0.94           O  
ATOM    933  CB  ILE A  57      14.187  21.811  -5.037  1.00  0.94           C  
ATOM    934  CG1 ILE A  57      15.203  22.156  -6.083  1.00  0.94           C  
ATOM    935  CG2 ILE A  57      13.626  20.373  -5.271  1.00  0.94           C  
ATOM    936  CD1 ILE A  57      16.493  21.409  -5.945  1.00  0.94           C  
ATOM    937  H   ILE A  57      14.401  24.328  -4.306  1.00  0.94           H  
ATOM    938  HA  ILE A  57      12.627  22.888  -6.063  1.00  0.94           H  
ATOM    939  HB  ILE A  57      14.688  21.855  -4.067  1.00  0.94           H  
ATOM    940 1HG1 ILE A  57      14.774  21.945  -7.047  1.00  0.94           H  
ATOM    941 2HG1 ILE A  57      15.404  23.209  -6.026  1.00  0.94           H  
ATOM    942 1HG2 ILE A  57      14.443  19.651  -5.243  1.00  0.94           H  
ATOM    943 2HG2 ILE A  57      12.904  20.130  -4.489  1.00  0.94           H  
ATOM    944 3HG2 ILE A  57      13.134  20.326  -6.244  1.00  0.94           H  
ATOM    945 1HD1 ILE A  57      17.176  21.713  -6.737  1.00  0.94           H  
ATOM    946 2HD1 ILE A  57      16.935  21.633  -4.975  1.00  0.94           H  
ATOM    947 3HD1 ILE A  57      16.298  20.345  -6.019  1.00  0.94           H  
ATOM    948  N   VAL A  58      12.158  22.516  -2.847  1.00  0.90           N  
ATOM    949  CA  VAL A  58      11.138  22.063  -1.933  1.00  0.90           C  
ATOM    950  C   VAL A  58       9.808  22.761  -2.158  1.00  0.90           C  
ATOM    951  O   VAL A  58       8.769  22.096  -2.257  1.00  0.90           O  
ATOM    952  CB  VAL A  58      11.577  22.318  -0.490  1.00  0.90           C  
ATOM    953  CG1 VAL A  58      10.445  22.080   0.412  1.00  0.90           C  
ATOM    954  CG2 VAL A  58      12.709  21.405  -0.127  1.00  0.90           C  
ATOM    955  H   VAL A  58      13.048  22.882  -2.499  1.00  0.90           H  
ATOM    956  HA  VAL A  58      11.001  20.991  -2.080  1.00  0.90           H  
ATOM    957  HB  VAL A  58      11.888  23.358  -0.385  1.00  0.90           H  
ATOM    958 1HG1 VAL A  58      10.751  22.267   1.438  1.00  0.90           H  
ATOM    959 2HG1 VAL A  58       9.629  22.750   0.148  1.00  0.90           H  
ATOM    960 3HG1 VAL A  58      10.132  21.063   0.299  1.00  0.90           H  
ATOM    961 1HG2 VAL A  58      13.017  21.591   0.899  1.00  0.90           H  
ATOM    962 2HG2 VAL A  58      12.379  20.383  -0.226  1.00  0.90           H  
ATOM    963 3HG2 VAL A  58      13.541  21.587  -0.789  1.00  0.90           H  
ATOM    964  N   GLU A  59       9.831  24.084  -2.289  1.00  0.88           N  
ATOM    965  CA  GLU A  59       8.584  24.801  -2.454  1.00  0.88           C  
ATOM    966  C   GLU A  59       7.917  24.484  -3.793  1.00  0.88           C  
ATOM    967  O   GLU A  59       6.690  24.379  -3.867  1.00  0.88           O  
ATOM    968  CB  GLU A  59       8.817  26.299  -2.293  1.00  0.88           C  
ATOM    969  CG  GLU A  59       9.232  26.725  -0.853  1.00  0.88           C  
ATOM    970  CD  GLU A  59       8.220  26.371   0.233  1.00  0.88           C  
ATOM    971  OE1 GLU A  59       7.067  26.688   0.081  1.00  0.88           O  
ATOM    972  OE2 GLU A  59       8.623  25.786   1.233  1.00  0.88           O  
ATOM    973  H   GLU A  59      10.715  24.589  -2.232  1.00  0.88           H  
ATOM    974  HA  GLU A  59       7.910  24.485  -1.665  1.00  0.88           H  
ATOM    975 1HB  GLU A  59       9.612  26.610  -2.975  1.00  0.88           H  
ATOM    976 2HB  GLU A  59       7.914  26.842  -2.567  1.00  0.88           H  
ATOM    977 1HG  GLU A  59      10.173  26.233  -0.610  1.00  0.88           H  
ATOM    978 2HG  GLU A  59       9.409  27.799  -0.843  1.00  0.88           H  
ATOM    979  N   ALA A  60       8.704  24.299  -4.854  1.00  0.86           N  
ATOM    980  CA  ALA A  60       8.148  23.968  -6.160  1.00  0.86           C  
ATOM    981  C   ALA A  60       7.393  22.641  -6.120  1.00  0.86           C  
ATOM    982  O   ALA A  60       6.351  22.481  -6.766  1.00  0.86           O  
ATOM    983  CB  ALA A  60       9.245  23.910  -7.196  1.00  0.86           C  
ATOM    984  H   ALA A  60       9.716  24.407  -4.772  1.00  0.86           H  
ATOM    985  HA  ALA A  60       7.442  24.753  -6.431  1.00  0.86           H  
ATOM    986 1HB  ALA A  60       8.811  23.704  -8.160  1.00  0.86           H  
ATOM    987 2HB  ALA A  60       9.765  24.867  -7.230  1.00  0.86           H  
ATOM    988 3HB  ALA A  60       9.955  23.125  -6.927  1.00  0.86           H  
ATOM    989  N   ILE A  61       7.902  21.688  -5.337  1.00  0.85           N  
ATOM    990  CA  ILE A  61       7.272  20.378  -5.288  1.00  0.85           C  
ATOM    991  C   ILE A  61       6.004  20.481  -4.460  1.00  0.85           C  
ATOM    992  O   ILE A  61       4.970  19.907  -4.821  1.00  0.85           O  
ATOM    993  CB  ILE A  61       8.178  19.321  -4.660  1.00  0.85           C  
ATOM    994  CG1 ILE A  61       9.450  19.248  -5.414  1.00  0.85           C  
ATOM    995  CG2 ILE A  61       7.463  17.957  -4.761  1.00  0.85           C  
ATOM    996  CD1 ILE A  61       9.271  18.958  -6.783  1.00  0.85           C  
ATOM    997  H   ILE A  61       8.772  21.862  -4.826  1.00  0.85           H  
ATOM    998  HA  ILE A  61       7.010  20.070  -6.297  1.00  0.85           H  
ATOM    999  HB  ILE A  61       8.394  19.576  -3.619  1.00  0.85           H  
ATOM   1000 1HG1 ILE A  61       9.926  20.159  -5.370  1.00  0.85           H  
ATOM   1001 2HG1 ILE A  61      10.086  18.518  -4.951  1.00  0.85           H  
ATOM   1002 1HG2 ILE A  61       8.092  17.191  -4.333  1.00  0.85           H  
ATOM   1003 2HG2 ILE A  61       6.522  18.004  -4.228  1.00  0.85           H  
ATOM   1004 3HG2 ILE A  61       7.269  17.726  -5.808  1.00  0.85           H  
ATOM   1005 1HD1 ILE A  61      10.241  18.928  -7.280  1.00  0.85           H  
ATOM   1006 2HD1 ILE A  61       8.788  18.022  -6.862  1.00  0.85           H  
ATOM   1007 3HD1 ILE A  61       8.648  19.731  -7.221  1.00  0.85           H  
ATOM   1008  N   LYS A  62       6.077  21.218  -3.345  1.00  0.85           N  
ATOM   1009  CA  LYS A  62       4.908  21.411  -2.502  1.00  0.85           C  
ATOM   1010  C   LYS A  62       3.793  22.093  -3.291  1.00  0.85           C  
ATOM   1011  O   LYS A  62       2.629  21.701  -3.197  1.00  0.85           O  
ATOM   1012  CB  LYS A  62       5.237  22.324  -1.331  1.00  0.85           C  
ATOM   1013  CG  LYS A  62       6.122  21.802  -0.207  1.00  0.85           C  
ATOM   1014  CD  LYS A  62       6.297  22.960   0.781  1.00  0.85           C  
ATOM   1015  CE  LYS A  62       7.055  22.622   2.025  1.00  0.85           C  
ATOM   1016  NZ  LYS A  62       7.243  23.851   2.874  1.00  0.85           N  
ATOM   1017  H   LYS A  62       6.965  21.651  -3.081  1.00  0.85           H  
ATOM   1018  HA  LYS A  62       4.554  20.443  -2.146  1.00  0.85           H  
ATOM   1019 1HB  LYS A  62       5.752  23.197  -1.724  1.00  0.85           H  
ATOM   1020 2HB  LYS A  62       4.320  22.692  -0.900  1.00  0.85           H  
ATOM   1021 1HG  LYS A  62       5.694  20.940   0.275  1.00  0.85           H  
ATOM   1022 2HG  LYS A  62       7.088  21.521  -0.599  1.00  0.85           H  
ATOM   1023 1HD  LYS A  62       6.849  23.749   0.281  1.00  0.85           H  
ATOM   1024 2HD  LYS A  62       5.333  23.367   1.051  1.00  0.85           H  
ATOM   1025 1HE  LYS A  62       6.509  21.872   2.595  1.00  0.85           H  
ATOM   1026 2HE  LYS A  62       8.016  22.227   1.763  1.00  0.85           H  
ATOM   1027 1HZ  LYS A  62       7.761  23.629   3.704  1.00  0.85           H  
ATOM   1028 2HZ  LYS A  62       7.764  24.565   2.322  1.00  0.85           H  
ATOM   1029 3HZ  LYS A  62       6.346  24.231   3.129  1.00  0.85           H  
ATOM   1030  N   LYS A  63       4.160  23.080  -4.121  1.00  0.85           N  
ATOM   1031  CA  LYS A  63       3.196  23.801  -4.942  1.00  0.85           C  
ATOM   1032  C   LYS A  63       2.478  22.828  -5.856  1.00  0.85           C  
ATOM   1033  O   LYS A  63       1.249  22.820  -5.913  1.00  0.85           O  
ATOM   1034  CB  LYS A  63       3.889  24.899  -5.749  1.00  0.85           C  
ATOM   1035  CG  LYS A  63       2.969  25.776  -6.617  1.00  0.85           C  
ATOM   1036  CD  LYS A  63       3.784  26.883  -7.315  1.00  0.85           C  
ATOM   1037  CE  LYS A  63       2.898  27.875  -8.076  1.00  0.85           C  
ATOM   1038  NZ  LYS A  63       2.241  27.254  -9.249  1.00  0.85           N  
ATOM   1039  H   LYS A  63       5.137  23.371  -4.153  1.00  0.85           H  
ATOM   1040  HA  LYS A  63       2.453  24.259  -4.289  1.00  0.85           H  
ATOM   1041 1HB  LYS A  63       4.438  25.550  -5.068  1.00  0.85           H  
ATOM   1042 2HB  LYS A  63       4.623  24.442  -6.411  1.00  0.85           H  
ATOM   1043 1HG  LYS A  63       2.481  25.157  -7.378  1.00  0.85           H  
ATOM   1044 2HG  LYS A  63       2.198  26.231  -5.995  1.00  0.85           H  
ATOM   1045 1HD  LYS A  63       4.366  27.426  -6.570  1.00  0.85           H  
ATOM   1046 2HD  LYS A  63       4.474  26.421  -8.020  1.00  0.85           H  
ATOM   1047 1HE  LYS A  63       2.129  28.255  -7.405  1.00  0.85           H  
ATOM   1048 2HE  LYS A  63       3.511  28.708  -8.418  1.00  0.85           H  
ATOM   1049 1HZ  LYS A  63       1.662  27.923  -9.724  1.00  0.85           H  
ATOM   1050 2HZ  LYS A  63       2.927  26.899  -9.889  1.00  0.85           H  
ATOM   1051 3HZ  LYS A  63       1.644  26.476  -8.941  1.00  0.85           H  
ATOM   1052  N   ILE A  64       3.229  21.958  -6.530  1.00  0.86           N  
ATOM   1053  CA  ILE A  64       2.579  20.993  -7.400  1.00  0.86           C  
ATOM   1054  C   ILE A  64       1.654  20.087  -6.616  1.00  0.86           C  
ATOM   1055  O   ILE A  64       0.532  19.816  -7.045  1.00  0.86           O  
ATOM   1056  CB  ILE A  64       3.567  20.118  -8.160  1.00  0.86           C  
ATOM   1057  CG1 ILE A  64       4.317  20.930  -9.169  1.00  0.86           C  
ATOM   1058  CG2 ILE A  64       2.813  18.990  -8.829  1.00  0.86           C  
ATOM   1059  CD1 ILE A  64       5.456  20.192  -9.750  1.00  0.86           C  
ATOM   1060  H   ILE A  64       4.250  21.989  -6.462  1.00  0.86           H  
ATOM   1061  HA  ILE A  64       1.982  21.543  -8.130  1.00  0.86           H  
ATOM   1062  HB  ILE A  64       4.301  19.705  -7.460  1.00  0.86           H  
ATOM   1063 1HG1 ILE A  64       3.638  21.216  -9.971  1.00  0.86           H  
ATOM   1064 2HG1 ILE A  64       4.694  21.837  -8.693  1.00  0.86           H  
ATOM   1065 1HG2 ILE A  64       3.517  18.384  -9.345  1.00  0.86           H  
ATOM   1066 2HG2 ILE A  64       2.292  18.396  -8.079  1.00  0.86           H  
ATOM   1067 3HG2 ILE A  64       2.090  19.402  -9.533  1.00  0.86           H  
ATOM   1068 1HD1 ILE A  64       5.958  20.823 -10.480  1.00  0.86           H  
ATOM   1069 2HD1 ILE A  64       6.153  19.916  -8.955  1.00  0.86           H  
ATOM   1070 3HD1 ILE A  64       5.099  19.294 -10.242  1.00  0.86           H  
ATOM   1071  N   ALA A  65       2.115  19.616  -5.462  1.00  0.88           N  
ATOM   1072  CA  ALA A  65       1.282  18.744  -4.665  1.00  0.88           C  
ATOM   1073  C   ALA A  65      -0.043  19.431  -4.334  1.00  0.88           C  
ATOM   1074  O   ALA A  65      -1.113  18.828  -4.469  1.00  0.88           O  
ATOM   1075  CB  ALA A  65       2.020  18.388  -3.389  1.00  0.88           C  
ATOM   1076  H   ALA A  65       3.055  19.859  -5.147  1.00  0.88           H  
ATOM   1077  HA  ALA A  65       1.073  17.842  -5.239  1.00  0.88           H  
ATOM   1078 1HB  ALA A  65       1.415  17.725  -2.779  1.00  0.88           H  
ATOM   1079 2HB  ALA A  65       2.959  17.910  -3.634  1.00  0.88           H  
ATOM   1080 3HB  ALA A  65       2.223  19.290  -2.833  1.00  0.88           H  
ATOM   1081  N   GLU A  66       0.004  20.721  -3.992  1.00  0.90           N  
ATOM   1082  CA  GLU A  66      -1.222  21.444  -3.682  1.00  0.90           C  
ATOM   1083  C   GLU A  66      -2.134  21.523  -4.909  1.00  0.90           C  
ATOM   1084  O   GLU A  66      -3.331  21.218  -4.836  1.00  0.90           O  
ATOM   1085  CB  GLU A  66      -0.913  22.863  -3.170  1.00  0.90           C  
ATOM   1086  CG  GLU A  66      -2.169  23.660  -2.754  1.00  0.90           C  
ATOM   1087  CD  GLU A  66      -1.890  25.043  -2.164  1.00  0.90           C  
ATOM   1088  OE1 GLU A  66      -0.748  25.421  -2.054  1.00  0.90           O  
ATOM   1089  OE2 GLU A  66      -2.838  25.711  -1.823  1.00  0.90           O  
ATOM   1090  H   GLU A  66       0.909  21.186  -3.902  1.00  0.90           H  
ATOM   1091  HA  GLU A  66      -1.747  20.898  -2.897  1.00  0.90           H  
ATOM   1092 1HB  GLU A  66      -0.234  22.814  -2.327  1.00  0.90           H  
ATOM   1093 2HB  GLU A  66      -0.409  23.425  -3.956  1.00  0.90           H  
ATOM   1094 1HG  GLU A  66      -2.801  23.780  -3.635  1.00  0.90           H  
ATOM   1095 2HG  GLU A  66      -2.724  23.069  -2.026  1.00  0.90           H  
ATOM   1096  N   GLU A  67      -1.553  21.874  -6.061  1.00  0.92           N  
ATOM   1097  CA  GLU A  67      -2.304  22.037  -7.307  1.00  0.92           C  
ATOM   1098  C   GLU A  67      -2.992  20.748  -7.743  1.00  0.92           C  
ATOM   1099  O   GLU A  67      -4.081  20.779  -8.320  1.00  0.92           O  
ATOM   1100  CB  GLU A  67      -1.391  22.533  -8.437  1.00  0.92           C  
ATOM   1101  CG  GLU A  67      -0.916  23.978  -8.288  1.00  0.92           C  
ATOM   1102  CD  GLU A  67       0.016  24.417  -9.392  1.00  0.92           C  
ATOM   1103  OE1 GLU A  67       0.366  23.615 -10.226  1.00  0.92           O  
ATOM   1104  OE2 GLU A  67       0.394  25.576  -9.392  1.00  0.92           O  
ATOM   1105  H   GLU A  67      -0.552  22.079  -6.056  1.00  0.92           H  
ATOM   1106  HA  GLU A  67      -3.074  22.788  -7.138  1.00  0.92           H  
ATOM   1107 1HB  GLU A  67      -0.507  21.896  -8.487  1.00  0.92           H  
ATOM   1108 2HB  GLU A  67      -1.911  22.444  -9.389  1.00  0.92           H  
ATOM   1109 1HG  GLU A  67      -1.784  24.632  -8.279  1.00  0.92           H  
ATOM   1110 2HG  GLU A  67      -0.412  24.084  -7.331  1.00  0.92           H  
ATOM   1111  N   LYS A  68      -2.368  19.612  -7.449  1.00  0.93           N  
ATOM   1112  CA  LYS A  68      -2.911  18.319  -7.829  1.00  0.93           C  
ATOM   1113  C   LYS A  68      -3.881  17.726  -6.797  1.00  0.93           C  
ATOM   1114  O   LYS A  68      -4.353  16.603  -6.981  1.00  0.93           O  
ATOM   1115  CB  LYS A  68      -1.793  17.324  -8.118  1.00  0.93           C  
ATOM   1116  CG  LYS A  68      -0.878  17.708  -9.261  1.00  0.93           C  
ATOM   1117  CD  LYS A  68      -1.644  17.822 -10.554  1.00  0.93           C  
ATOM   1118  CE  LYS A  68      -0.719  18.045 -11.727  1.00  0.93           C  
ATOM   1119  NZ  LYS A  68      -1.481  18.256 -12.992  1.00  0.93           N  
ATOM   1120  H   LYS A  68      -1.454  19.658  -6.993  1.00  0.93           H  
ATOM   1121  HA  LYS A  68      -3.472  18.456  -8.752  1.00  0.93           H  
ATOM   1122 1HB  LYS A  68      -1.156  17.246  -7.239  1.00  0.93           H  
ATOM   1123 2HB  LYS A  68      -2.212  16.348  -8.325  1.00  0.93           H  
ATOM   1124 1HG  LYS A  68      -0.420  18.672  -9.048  1.00  0.93           H  
ATOM   1125 2HG  LYS A  68      -0.087  16.963  -9.369  1.00  0.93           H  
ATOM   1126 1HD  LYS A  68      -2.211  16.905 -10.727  1.00  0.93           H  
ATOM   1127 2HD  LYS A  68      -2.344  18.656 -10.489  1.00  0.93           H  
ATOM   1128 1HE  LYS A  68      -0.080  18.906 -11.542  1.00  0.93           H  
ATOM   1129 2HE  LYS A  68      -0.094  17.166 -11.837  1.00  0.93           H  
ATOM   1130 1HZ  LYS A  68      -0.829  18.363 -13.763  1.00  0.93           H  
ATOM   1131 2HZ  LYS A  68      -2.080  17.452 -13.178  1.00  0.93           H  
ATOM   1132 3HZ  LYS A  68      -2.053  19.078 -12.910  1.00  0.93           H  
ATOM   1133  N   GLY A  69      -4.186  18.459  -5.717  1.00  0.93           N  
ATOM   1134  CA  GLY A  69      -5.121  17.953  -4.713  1.00  0.93           C  
ATOM   1135  C   GLY A  69      -4.511  17.105  -3.594  1.00  0.93           C  
ATOM   1136  O   GLY A  69      -5.210  16.259  -3.018  1.00  0.93           O  
ATOM   1137  H   GLY A  69      -3.784  19.389  -5.584  1.00  0.93           H  
ATOM   1138 1HA  GLY A  69      -5.630  18.807  -4.265  1.00  0.93           H  
ATOM   1139 2HA  GLY A  69      -5.891  17.373  -5.217  1.00  0.93           H  
ATOM   1140  N   PHE A  70      -3.221  17.301  -3.309  1.00  0.91           N  
ATOM   1141  CA  PHE A  70      -2.544  16.554  -2.258  1.00  0.91           C  
ATOM   1142  C   PHE A  70      -2.108  17.404  -1.069  1.00  0.91           C  
ATOM   1143  O   PHE A  70      -1.717  18.565  -1.202  1.00  0.91           O  
ATOM   1144  CB  PHE A  70      -1.287  15.900  -2.814  1.00  0.91           C  
ATOM   1145  CG  PHE A  70      -1.485  14.833  -3.801  1.00  0.91           C  
ATOM   1146  CD1 PHE A  70      -1.710  15.144  -5.099  1.00  0.91           C  
ATOM   1147  CD2 PHE A  70      -1.374  13.515  -3.453  1.00  0.91           C  
ATOM   1148  CE1 PHE A  70      -1.856  14.152  -6.029  1.00  0.91           C  
ATOM   1149  CE2 PHE A  70      -1.513  12.531  -4.359  1.00  0.91           C  
ATOM   1150  CZ  PHE A  70      -1.753  12.849  -5.646  1.00  0.91           C  
ATOM   1151  H   PHE A  70      -2.675  17.988  -3.828  1.00  0.91           H  
ATOM   1152  HA  PHE A  70      -3.219  15.796  -1.888  1.00  0.91           H  
ATOM   1153 1HB  PHE A  70      -0.672  16.653  -3.267  1.00  0.91           H  
ATOM   1154 2HB  PHE A  70      -0.719  15.483  -1.978  1.00  0.91           H  
ATOM   1155  HD1 PHE A  70      -1.781  16.190  -5.378  1.00  0.91           H  
ATOM   1156  HD2 PHE A  70      -1.158  13.268  -2.442  1.00  0.91           H  
ATOM   1157  HE1 PHE A  70      -2.047  14.399  -7.071  1.00  0.91           H  
ATOM   1158  HE2 PHE A  70      -1.422  11.486  -4.060  1.00  0.91           H  
ATOM   1159  HZ  PHE A  70      -1.853  12.075  -6.363  1.00  0.91           H  
ATOM   1160  N   LYS A  71      -2.144  16.774   0.092  1.00  0.90           N  
ATOM   1161  CA  LYS A  71      -1.612  17.284   1.333  1.00  0.90           C  
ATOM   1162  C   LYS A  71      -0.165  16.854   1.327  1.00  0.90           C  
ATOM   1163  O   LYS A  71       0.176  15.845   0.704  1.00  0.90           O  
ATOM   1164  CB  LYS A  71      -2.366  16.698   2.524  1.00  0.90           C  
ATOM   1165  CG  LYS A  71      -3.835  17.111   2.603  1.00  0.90           C  
ATOM   1166  CD  LYS A  71      -4.547  16.429   3.778  1.00  0.90           C  
ATOM   1167  CE  LYS A  71      -6.015  16.845   3.875  1.00  0.90           C  
ATOM   1168  NZ  LYS A  71      -6.742  16.072   4.919  1.00  0.90           N  
ATOM   1169  H   LYS A  71      -2.524  15.842   0.099  1.00  0.90           H  
ATOM   1170  HA  LYS A  71      -1.660  18.374   1.347  1.00  0.90           H  
ATOM   1171 1HB  LYS A  71      -2.335  15.607   2.465  1.00  0.90           H  
ATOM   1172 2HB  LYS A  71      -1.875  16.993   3.450  1.00  0.90           H  
ATOM   1173 1HG  LYS A  71      -3.905  18.192   2.721  1.00  0.90           H  
ATOM   1174 2HG  LYS A  71      -4.333  16.831   1.675  1.00  0.90           H  
ATOM   1175 1HD  LYS A  71      -4.502  15.346   3.642  1.00  0.90           H  
ATOM   1176 2HD  LYS A  71      -4.045  16.683   4.710  1.00  0.90           H  
ATOM   1177 1HE  LYS A  71      -6.070  17.905   4.117  1.00  0.90           H  
ATOM   1178 2HE  LYS A  71      -6.498  16.681   2.926  1.00  0.90           H  
ATOM   1179 1HZ  LYS A  71      -7.706  16.374   4.945  1.00  0.90           H  
ATOM   1180 2HZ  LYS A  71      -6.706  15.079   4.690  1.00  0.90           H  
ATOM   1181 3HZ  LYS A  71      -6.314  16.226   5.818  1.00  0.90           H  
ATOM   1182  N   PHE A  72       0.696  17.565   2.017  1.00  0.88           N  
ATOM   1183  CA  PHE A  72       2.095  17.176   1.995  1.00  0.88           C  
ATOM   1184  C   PHE A  72       2.920  17.570   3.193  1.00  0.88           C  
ATOM   1185  O   PHE A  72       2.576  18.482   3.950  1.00  0.88           O  
ATOM   1186  CB  PHE A  72       2.752  17.752   0.751  1.00  0.88           C  
ATOM   1187  CG  PHE A  72       2.471  19.191   0.664  1.00  0.88           C  
ATOM   1188  CD1 PHE A  72       3.254  20.117   1.279  1.00  0.88           C  
ATOM   1189  CD2 PHE A  72       1.372  19.621  -0.067  1.00  0.88           C  
ATOM   1190  CE1 PHE A  72       2.931  21.458   1.193  1.00  0.88           C  
ATOM   1191  CE2 PHE A  72       1.060  20.940  -0.168  1.00  0.88           C  
ATOM   1192  CZ  PHE A  72       1.836  21.870   0.465  1.00  0.88           C  
ATOM   1193  H   PHE A  72       0.399  18.382   2.532  1.00  0.88           H  
ATOM   1194  HA  PHE A  72       2.126  16.092   1.932  1.00  0.88           H  
ATOM   1195 1HB  PHE A  72       3.822  17.601   0.808  1.00  0.88           H  
ATOM   1196 2HB  PHE A  72       2.382  17.253  -0.146  1.00  0.88           H  
ATOM   1197  HD1 PHE A  72       4.121  19.786   1.857  1.00  0.88           H  
ATOM   1198  HD2 PHE A  72       0.743  18.887  -0.572  1.00  0.88           H  
ATOM   1199  HE1 PHE A  72       3.541  22.192   1.699  1.00  0.88           H  
ATOM   1200  HE2 PHE A  72       0.193  21.245  -0.746  1.00  0.88           H  
ATOM   1201  HZ  PHE A  72       1.587  22.929   0.392  1.00  0.88           H  
ATOM   1202  N   GLU A  73       4.046  16.872   3.315  1.00  0.86           N  
ATOM   1203  CA  GLU A  73       5.019  17.094   4.369  1.00  0.86           C  
ATOM   1204  C   GLU A  73       6.451  16.839   3.912  1.00  0.86           C  
ATOM   1205  O   GLU A  73       6.735  15.848   3.236  1.00  0.86           O  
ATOM   1206  CB  GLU A  73       4.688  16.153   5.535  1.00  0.86           C  
ATOM   1207  CG  GLU A  73       5.564  16.286   6.776  1.00  0.86           C  
ATOM   1208  CD  GLU A  73       5.115  15.376   7.906  1.00  0.86           C  
ATOM   1209  OE1 GLU A  73       4.146  14.674   7.729  1.00  0.86           O  
ATOM   1210  OE2 GLU A  73       5.739  15.389   8.943  1.00  0.86           O  
ATOM   1211  H   GLU A  73       4.196  16.120   2.641  1.00  0.86           H  
ATOM   1212  HA  GLU A  73       4.943  18.131   4.698  1.00  0.86           H  
ATOM   1213 1HB  GLU A  73       3.655  16.313   5.842  1.00  0.86           H  
ATOM   1214 2HB  GLU A  73       4.769  15.120   5.190  1.00  0.86           H  
ATOM   1215 1HG  GLU A  73       6.589  16.029   6.514  1.00  0.86           H  
ATOM   1216 2HG  GLU A  73       5.553  17.320   7.112  1.00  0.86           H  
ATOM   1217  N   ILE A  74       7.379  17.708   4.304  1.00  0.86           N  
ATOM   1218  CA  ILE A  74       8.779  17.423   4.009  1.00  0.86           C  
ATOM   1219  C   ILE A  74       9.263  16.625   5.181  1.00  0.86           C  
ATOM   1220  O   ILE A  74       9.139  17.063   6.326  1.00  0.86           O  
ATOM   1221  CB  ILE A  74       9.649  18.667   3.818  1.00  0.86           C  
ATOM   1222  CG1 ILE A  74       9.044  19.522   2.745  1.00  0.86           C  
ATOM   1223  CG2 ILE A  74      11.087  18.233   3.421  1.00  0.86           C  
ATOM   1224  CD1 ILE A  74       8.934  18.816   1.433  1.00  0.86           C  
ATOM   1225  H   ILE A  74       7.121  18.527   4.838  1.00  0.86           H  
ATOM   1226  HA  ILE A  74       8.856  16.809   3.114  1.00  0.86           H  
ATOM   1227  HB  ILE A  74       9.678  19.245   4.739  1.00  0.86           H  
ATOM   1228 1HG1 ILE A  74       8.047  19.816   3.056  1.00  0.86           H  
ATOM   1229 2HG1 ILE A  74       9.646  20.413   2.625  1.00  0.86           H  
ATOM   1230 1HG2 ILE A  74      11.711  19.112   3.276  1.00  0.86           H  
ATOM   1231 2HG2 ILE A  74      11.515  17.615   4.209  1.00  0.86           H  
ATOM   1232 3HG2 ILE A  74      11.052  17.656   2.493  1.00  0.86           H  
ATOM   1233 1HD1 ILE A  74       8.475  19.474   0.699  1.00  0.86           H  
ATOM   1234 2HD1 ILE A  74       9.924  18.517   1.087  1.00  0.86           H  
ATOM   1235 3HD1 ILE A  74       8.323  17.943   1.568  1.00  0.86           H  
ATOM   1236  N   THR A  75       9.756  15.438   4.907  1.00  0.88           N  
ATOM   1237  CA  THR A  75      10.115  14.534   5.968  1.00  0.88           C  
ATOM   1238  C   THR A  75      11.603  14.498   6.220  1.00  0.88           C  
ATOM   1239  O   THR A  75      12.045  14.190   7.328  1.00  0.88           O  
ATOM   1240  CB  THR A  75       9.588  13.152   5.597  1.00  0.88           C  
ATOM   1241  OG1 THR A  75      10.209  12.712   4.375  1.00  0.88           O  
ATOM   1242  CG2 THR A  75       8.093  13.254   5.391  1.00  0.88           C  
ATOM   1243  H   THR A  75       9.870  15.150   3.938  1.00  0.88           H  
ATOM   1244  HA  THR A  75       9.623  14.861   6.883  1.00  0.88           H  
ATOM   1245  HB  THR A  75       9.804  12.443   6.394  1.00  0.88           H  
ATOM   1246  HG1 THR A  75      10.265  13.469   3.749  1.00  0.88           H  
ATOM   1247 1HG2 THR A  75       7.717  12.300   5.139  1.00  0.88           H  
ATOM   1248 2HG2 THR A  75       7.617  13.598   6.310  1.00  0.88           H  
ATOM   1249 3HG2 THR A  75       7.876  13.955   4.588  1.00  0.88           H  
ATOM   1250  N   SER A  76      12.379  14.861   5.209  1.00  0.91           N  
ATOM   1251  CA  SER A  76      13.820  14.854   5.370  1.00  0.91           C  
ATOM   1252  C   SER A  76      14.562  15.699   4.346  1.00  0.91           C  
ATOM   1253  O   SER A  76      14.167  15.823   3.183  1.00  0.91           O  
ATOM   1254  CB  SER A  76      14.347  13.428   5.331  1.00  0.91           C  
ATOM   1255  OG  SER A  76      15.739  13.405   5.477  1.00  0.91           O  
ATOM   1256  H   SER A  76      11.948  15.072   4.313  1.00  0.91           H  
ATOM   1257  HA  SER A  76      14.045  15.265   6.355  1.00  0.91           H  
ATOM   1258 1HB  SER A  76      13.887  12.838   6.122  1.00  0.91           H  
ATOM   1259 2HB  SER A  76      14.079  12.971   4.392  1.00  0.91           H  
ATOM   1260  HG  SER A  76      16.081  13.977   4.784  1.00  0.91           H  
ATOM   1261  N   ALA A  77      15.682  16.252   4.782  1.00  0.95           N  
ATOM   1262  CA  ALA A  77      16.608  16.927   3.887  1.00  0.95           C  
ATOM   1263  C   ALA A  77      17.996  16.775   4.482  1.00  0.95           C  
ATOM   1264  O   ALA A  77      18.239  17.167   5.626  1.00  0.95           O  
ATOM   1265  CB  ALA A  77      16.240  18.383   3.678  1.00  0.95           C  
ATOM   1266  H   ALA A  77      15.927  16.155   5.759  1.00  0.95           H  
ATOM   1267  HA  ALA A  77      16.587  16.429   2.931  1.00  0.95           H  
ATOM   1268 1HB  ALA A  77      16.965  18.846   2.995  1.00  0.95           H  
ATOM   1269 2HB  ALA A  77      15.242  18.449   3.242  1.00  0.95           H  
ATOM   1270 3HB  ALA A  77      16.257  18.907   4.630  1.00  0.95           H  
ATOM   1271  N   THR A  78      18.886  16.169   3.712  1.00  1.02           N  
ATOM   1272  CA  THR A  78      20.231  15.882   4.179  1.00  1.02           C  
ATOM   1273  C   THR A  78      21.268  15.997   3.077  1.00  1.02           C  
ATOM   1274  O   THR A  78      20.982  16.439   1.965  1.00  1.02           O  
ATOM   1275  CB  THR A  78      20.283  14.463   4.788  1.00  1.02           C  
ATOM   1276  OG1 THR A  78      21.541  14.274   5.461  1.00  1.02           O  
ATOM   1277  CG2 THR A  78      20.115  13.399   3.693  1.00  1.02           C  
ATOM   1278  H   THR A  78      18.597  15.878   2.778  1.00  1.02           H  
ATOM   1279  HA  THR A  78      20.488  16.602   4.955  1.00  1.02           H  
ATOM   1280  HB  THR A  78      19.476  14.357   5.514  1.00  1.02           H  
ATOM   1281  HG1 THR A  78      21.522  13.440   5.942  1.00  1.02           H  
ATOM   1282 1HG2 THR A  78      20.143  12.407   4.142  1.00  1.02           H  
ATOM   1283 2HG2 THR A  78      19.152  13.545   3.200  1.00  1.02           H  
ATOM   1284 3HG2 THR A  78      20.910  13.474   2.953  1.00  1.02           H  
ATOM   1285  N   ALA A  79      22.490  15.605   3.396  1.00  1.09           N  
ATOM   1286  CA  ALA A  79      23.548  15.635   2.409  1.00  1.09           C  
ATOM   1287  C   ALA A  79      24.579  14.560   2.714  1.00  1.09           C  
ATOM   1288  O   ALA A  79      24.921  14.314   3.874  1.00  1.09           O  
ATOM   1289  CB  ALA A  79      24.194  17.013   2.343  1.00  1.09           C  
ATOM   1290  H   ALA A  79      22.635  15.233   4.325  1.00  1.09           H  
ATOM   1291  HA  ALA A  79      23.099  15.406   1.454  1.00  1.09           H  
ATOM   1292 1HB  ALA A  79      24.951  16.997   1.572  1.00  1.09           H  
ATOM   1293 2HB  ALA A  79      23.438  17.758   2.095  1.00  1.09           H  
ATOM   1294 3HB  ALA A  79      24.647  17.251   3.300  1.00  1.09           H  
ATOM   1295  N   THR A  80      25.089  13.941   1.654  1.00  1.18           N  
ATOM   1296  CA  THR A  80      26.076  12.874   1.772  1.00  1.18           C  
ATOM   1297  C   THR A  80      27.275  13.128   0.873  1.00  1.18           C  
ATOM   1298  O   THR A  80      27.203  13.964  -0.022  1.00  1.18           O  
ATOM   1299  CB  THR A  80      25.424  11.521   1.412  1.00  1.18           C  
ATOM   1300  OG1 THR A  80      25.023  11.532   0.035  1.00  1.18           O  
ATOM   1301  CG2 THR A  80      24.180  11.271   2.280  1.00  1.18           C  
ATOM   1302  H   THR A  80      24.745  14.225   0.735  1.00  1.18           H  
ATOM   1303  HA  THR A  80      26.429  12.833   2.802  1.00  1.18           H  
ATOM   1304  HB  THR A  80      26.144  10.719   1.572  1.00  1.18           H  
ATOM   1305  HG1 THR A  80      24.562  10.707  -0.179  1.00  1.18           H  
ATOM   1306 1HG2 THR A  80      23.738  10.311   2.009  1.00  1.18           H  
ATOM   1307 2HG2 THR A  80      24.465  11.257   3.332  1.00  1.18           H  
ATOM   1308 3HG2 THR A  80      23.445  12.057   2.114  1.00  1.18           H  
ATOM   1309  N   VAL A  81      28.373  12.398   1.078  1.00  1.26           N  
ATOM   1310  CA  VAL A  81      29.540  12.588   0.213  1.00  1.26           C  
ATOM   1311  C   VAL A  81      29.936  11.316  -0.533  1.00  1.26           C  
ATOM   1312  O   VAL A  81      30.026  10.230   0.048  1.00  1.26           O  
ATOM   1313  CB  VAL A  81      30.732  13.149   1.016  1.00  1.26           C  
ATOM   1314  CG1 VAL A  81      31.956  13.293   0.109  1.00  1.26           C  
ATOM   1315  CG2 VAL A  81      30.349  14.516   1.591  1.00  1.26           C  
ATOM   1316  H   VAL A  81      28.398  11.718   1.824  1.00  1.26           H  
ATOM   1317  HA  VAL A  81      29.288  13.333  -0.534  1.00  1.26           H  
ATOM   1318  HB  VAL A  81      30.988  12.462   1.820  1.00  1.26           H  
ATOM   1319 1HG1 VAL A  81      32.791  13.692   0.680  1.00  1.26           H  
ATOM   1320 2HG1 VAL A  81      32.232  12.325  -0.295  1.00  1.26           H  
ATOM   1321 3HG1 VAL A  81      31.721  13.975  -0.708  1.00  1.26           H  
ATOM   1322 1HG2 VAL A  81      31.187  14.920   2.154  1.00  1.26           H  
ATOM   1323 2HG2 VAL A  81      30.105  15.190   0.770  1.00  1.26           H  
ATOM   1324 3HG2 VAL A  81      29.489  14.420   2.247  1.00  1.26           H  
ATOM   1325  N   GLU A  82      30.130  11.484  -1.837  1.00  1.33           N  
ATOM   1326  CA  GLU A  82      30.496  10.440  -2.788  1.00  1.33           C  
ATOM   1327  C   GLU A  82      31.981  10.115  -2.818  1.00  1.33           C  
ATOM   1328  O   GLU A  82      32.817  10.847  -2.289  1.00  1.33           O  
ATOM   1329  CB  GLU A  82      30.031  10.827  -4.188  1.00  1.33           C  
ATOM   1330  CG  GLU A  82      28.525  10.789  -4.393  1.00  1.33           C  
ATOM   1331  CD  GLU A  82      27.969   9.377  -4.396  1.00  1.33           C  
ATOM   1332  OE1 GLU A  82      28.523   8.554  -5.089  1.00  1.33           O  
ATOM   1333  OE2 GLU A  82      27.001   9.124  -3.716  1.00  1.33           O  
ATOM   1334  H   GLU A  82      30.037  12.435  -2.199  1.00  1.33           H  
ATOM   1335  HA  GLU A  82      29.968   9.533  -2.499  1.00  1.33           H  
ATOM   1336 1HB  GLU A  82      30.360  11.849  -4.400  1.00  1.33           H  
ATOM   1337 2HB  GLU A  82      30.495  10.180  -4.930  1.00  1.33           H  
ATOM   1338 1HG  GLU A  82      28.063  11.341  -3.577  1.00  1.33           H  
ATOM   1339 2HG  GLU A  82      28.275  11.288  -5.329  1.00  1.33           H  
ATOM   1340  N   ALA A  83      32.309   9.008  -3.478  1.00  1.36           N  
ATOM   1341  CA  ALA A  83      33.689   8.547  -3.636  1.00  1.36           C  
ATOM   1342  C   ALA A  83      34.574   9.592  -4.317  1.00  1.36           C  
ATOM   1343  O   ALA A  83      35.772   9.668  -4.051  1.00  1.36           O  
ATOM   1344  CB  ALA A  83      33.714   7.264  -4.444  1.00  1.36           C  
ATOM   1345  H   ALA A  83      31.561   8.460  -3.885  1.00  1.36           H  
ATOM   1346  HA  ALA A  83      34.096   8.357  -2.641  1.00  1.36           H  
ATOM   1347 1HB  ALA A  83      34.741   6.911  -4.531  1.00  1.36           H  
ATOM   1348 2HB  ALA A  83      33.110   6.507  -3.945  1.00  1.36           H  
ATOM   1349 3HB  ALA A  83      33.309   7.454  -5.438  1.00  1.36           H  
ATOM   1350  N   ASP A  84      33.985  10.394  -5.206  1.00  1.34           N  
ATOM   1351  CA  ASP A  84      34.733  11.423  -5.927  1.00  1.34           C  
ATOM   1352  C   ASP A  84      34.881  12.728  -5.131  1.00  1.34           C  
ATOM   1353  O   ASP A  84      35.414  13.714  -5.640  1.00  1.34           O  
ATOM   1354  CB  ASP A  84      34.077  11.714  -7.286  1.00  1.34           C  
ATOM   1355  CG  ASP A  84      32.665  12.311  -7.191  1.00  1.34           C  
ATOM   1356  OD1 ASP A  84      32.209  12.552  -6.092  1.00  1.34           O  
ATOM   1357  OD2 ASP A  84      32.059  12.520  -8.224  1.00  1.34           O  
ATOM   1358  H   ASP A  84      32.997  10.284  -5.381  1.00  1.34           H  
ATOM   1359  HA  ASP A  84      35.735  11.038  -6.117  1.00  1.34           H  
ATOM   1360 1HB  ASP A  84      34.705  12.410  -7.842  1.00  1.34           H  
ATOM   1361 2HB  ASP A  84      34.024  10.792  -7.864  1.00  1.34           H  
ATOM   1362  N   GLY A  85      34.407  12.737  -3.882  1.00  1.29           N  
ATOM   1363  CA  GLY A  85      34.492  13.895  -3.009  1.00  1.29           C  
ATOM   1364  C   GLY A  85      33.320  14.875  -3.125  1.00  1.29           C  
ATOM   1365  O   GLY A  85      33.256  15.847  -2.368  1.00  1.29           O  
ATOM   1366  H   GLY A  85      33.960  11.906  -3.504  1.00  1.29           H  
ATOM   1367 1HA  GLY A  85      34.552  13.541  -1.980  1.00  1.29           H  
ATOM   1368 2HA  GLY A  85      35.423  14.421  -3.210  1.00  1.29           H  
ATOM   1369  N   LYS A  86      32.391  14.650  -4.055  1.00  1.19           N  
ATOM   1370  CA  LYS A  86      31.281  15.585  -4.180  1.00  1.19           C  
ATOM   1371  C   LYS A  86      30.219  15.392  -3.120  1.00  1.19           C  
ATOM   1372  O   LYS A  86      29.947  14.275  -2.672  1.00  1.19           O  
ATOM   1373  CB  LYS A  86      30.609  15.504  -5.542  1.00  1.19           C  
ATOM   1374  CG  LYS A  86      31.415  15.994  -6.709  1.00  1.19           C  
ATOM   1375  CD  LYS A  86      30.546  15.905  -7.930  1.00  1.19           C  
ATOM   1376  CE  LYS A  86      31.166  16.506  -9.147  1.00  1.19           C  
ATOM   1377  NZ  LYS A  86      30.211  16.469 -10.269  1.00  1.19           N  
ATOM   1378  H   LYS A  86      32.448  13.841  -4.691  1.00  1.19           H  
ATOM   1379  HA  LYS A  86      31.678  16.594  -4.065  1.00  1.19           H  
ATOM   1380 1HB  LYS A  86      30.355  14.459  -5.749  1.00  1.19           H  
ATOM   1381 2HB  LYS A  86      29.672  16.068  -5.521  1.00  1.19           H  
ATOM   1382 1HG  LYS A  86      31.732  17.023  -6.551  1.00  1.19           H  
ATOM   1383 2HG  LYS A  86      32.296  15.359  -6.838  1.00  1.19           H  
ATOM   1384 1HD  LYS A  86      30.340  14.849  -8.131  1.00  1.19           H  
ATOM   1385 2HD  LYS A  86      29.598  16.409  -7.734  1.00  1.19           H  
ATOM   1386 1HE  LYS A  86      31.423  17.544  -8.937  1.00  1.19           H  
ATOM   1387 2HE  LYS A  86      32.069  15.961  -9.421  1.00  1.19           H  
ATOM   1388 1HZ  LYS A  86      30.606  16.895 -11.085  1.00  1.19           H  
ATOM   1389 2HZ  LYS A  86      29.963  15.515 -10.467  1.00  1.19           H  
ATOM   1390 3HZ  LYS A  86      29.358  16.984  -9.975  1.00  1.19           H  
ATOM   1391  N   LYS A  87      29.596  16.499  -2.731  1.00  1.08           N  
ATOM   1392  CA  LYS A  87      28.491  16.447  -1.788  1.00  1.08           C  
ATOM   1393  C   LYS A  87      27.164  16.452  -2.538  1.00  1.08           C  
ATOM   1394  O   LYS A  87      26.980  17.230  -3.490  1.00  1.08           O  
ATOM   1395  CB  LYS A  87      28.571  17.575  -0.768  1.00  1.08           C  
ATOM   1396  CG  LYS A  87      27.478  17.518   0.288  1.00  1.08           C  
ATOM   1397  CD  LYS A  87      27.723  18.513   1.410  1.00  1.08           C  
ATOM   1398  CE  LYS A  87      27.446  19.939   0.954  1.00  1.08           C  
ATOM   1399  NZ  LYS A  87      27.572  20.917   2.076  1.00  1.08           N  
ATOM   1400  H   LYS A  87      29.881  17.391  -3.114  1.00  1.08           H  
ATOM   1401  HA  LYS A  87      28.554  15.513  -1.242  1.00  1.08           H  
ATOM   1402 1HB  LYS A  87      29.529  17.522  -0.252  1.00  1.08           H  
ATOM   1403 2HB  LYS A  87      28.526  18.533  -1.265  1.00  1.08           H  
ATOM   1404 1HG  LYS A  87      26.522  17.749  -0.188  1.00  1.08           H  
ATOM   1405 2HG  LYS A  87      27.422  16.509   0.702  1.00  1.08           H  
ATOM   1406 1HD  LYS A  87      27.080  18.274   2.256  1.00  1.08           H  
ATOM   1407 2HD  LYS A  87      28.760  18.439   1.734  1.00  1.08           H  
ATOM   1408 1HE  LYS A  87      28.151  20.207   0.168  1.00  1.08           H  
ATOM   1409 2HE  LYS A  87      26.433  19.991   0.548  1.00  1.08           H  
ATOM   1410 1HZ  LYS A  87      27.379  21.847   1.733  1.00  1.08           H  
ATOM   1411 2HZ  LYS A  87      26.912  20.683   2.805  1.00  1.08           H  
ATOM   1412 3HZ  LYS A  87      28.510  20.883   2.449  1.00  1.08           H  
ATOM   1413  N   ILE A  88      26.307  15.517  -2.166  1.00  0.97           N  
ATOM   1414  CA  ILE A  88      25.012  15.312  -2.781  1.00  0.97           C  
ATOM   1415  C   ILE A  88      23.848  15.632  -1.837  1.00  0.97           C  
ATOM   1416  O   ILE A  88      23.824  15.182  -0.694  1.00  0.97           O  
ATOM   1417  CB  ILE A  88      24.904  13.861  -3.260  1.00  0.97           C  
ATOM   1418  CG1 ILE A  88      26.109  13.506  -4.167  1.00  0.97           C  
ATOM   1419  CG2 ILE A  88      23.634  13.664  -4.005  1.00  0.97           C  
ATOM   1420  CD1 ILE A  88      26.236  14.338  -5.420  1.00  0.97           C  
ATOM   1421  H   ILE A  88      26.574  14.921  -1.390  1.00  0.97           H  
ATOM   1422  HA  ILE A  88      24.936  15.967  -3.645  1.00  0.97           H  
ATOM   1423  HB  ILE A  88      24.931  13.189  -2.396  1.00  0.97           H  
ATOM   1424 1HG1 ILE A  88      27.028  13.614  -3.585  1.00  0.97           H  
ATOM   1425 2HG1 ILE A  88      26.013  12.461  -4.463  1.00  0.97           H  
ATOM   1426 1HG2 ILE A  88      23.592  12.634  -4.321  1.00  0.97           H  
ATOM   1427 2HG2 ILE A  88      22.787  13.886  -3.358  1.00  0.97           H  
ATOM   1428 3HG2 ILE A  88      23.608  14.318  -4.874  1.00  0.97           H  
ATOM   1429 1HD1 ILE A  88      27.106  14.012  -5.990  1.00  0.97           H  
ATOM   1430 2HD1 ILE A  88      25.338  14.225  -6.028  1.00  0.97           H  
ATOM   1431 3HD1 ILE A  88      26.359  15.375  -5.150  1.00  0.97           H  
ATOM   1432  N   LEU A  89      22.886  16.406  -2.320  1.00  0.88           N  
ATOM   1433  CA  LEU A  89      21.682  16.808  -1.590  1.00  0.88           C  
ATOM   1434  C   LEU A  89      20.538  15.855  -1.790  1.00  0.88           C  
ATOM   1435  O   LEU A  89      20.204  15.506  -2.923  1.00  0.88           O  
ATOM   1436  CB  LEU A  89      21.231  18.200  -2.032  1.00  0.88           C  
ATOM   1437  CG  LEU A  89      19.848  18.687  -1.585  1.00  0.88           C  
ATOM   1438  CD1 LEU A  89      19.782  18.877  -0.091  1.00  0.88           C  
ATOM   1439  CD2 LEU A  89      19.556  19.980  -2.309  1.00  0.88           C  
ATOM   1440  H   LEU A  89      22.981  16.713  -3.283  1.00  0.88           H  
ATOM   1441  HA  LEU A  89      21.921  16.837  -0.526  1.00  0.88           H  
ATOM   1442 1HB  LEU A  89      21.906  18.902  -1.590  1.00  0.88           H  
ATOM   1443 2HB  LEU A  89      21.307  18.276  -3.112  1.00  0.88           H  
ATOM   1444  HG  LEU A  89      19.106  17.941  -1.858  1.00  0.88           H  
ATOM   1445 1HD1 LEU A  89      18.784  19.214   0.188  1.00  0.88           H  
ATOM   1446 2HD1 LEU A  89      19.985  17.950   0.402  1.00  0.88           H  
ATOM   1447 3HD1 LEU A  89      20.513  19.621   0.222  1.00  0.88           H  
ATOM   1448 1HD2 LEU A  89      18.580  20.327  -2.044  1.00  0.88           H  
ATOM   1449 2HD2 LEU A  89      20.292  20.719  -2.019  1.00  0.88           H  
ATOM   1450 3HD2 LEU A  89      19.601  19.824  -3.379  1.00  0.88           H  
ATOM   1451  N   GLU A  90      19.943  15.419  -0.685  1.00  0.81           N  
ATOM   1452  CA  GLU A  90      18.799  14.527  -0.767  1.00  0.81           C  
ATOM   1453  C   GLU A  90      17.592  15.121  -0.035  1.00  0.81           C  
ATOM   1454  O   GLU A  90      17.672  15.455   1.148  1.00  0.81           O  
ATOM   1455  CB  GLU A  90      19.144  13.145  -0.202  1.00  0.81           C  
ATOM   1456  CG  GLU A  90      20.297  12.418  -0.945  1.00  0.81           C  
ATOM   1457  CD  GLU A  90      20.589  10.992  -0.430  1.00  0.81           C  
ATOM   1458  OE1 GLU A  90      19.909  10.530   0.469  1.00  0.81           O  
ATOM   1459  OE2 GLU A  90      21.483  10.369  -0.947  1.00  0.81           O  
ATOM   1460  H   GLU A  90      20.286  15.740   0.221  1.00  0.81           H  
ATOM   1461  HA  GLU A  90      18.537  14.405  -1.807  1.00  0.81           H  
ATOM   1462 1HB  GLU A  90      19.435  13.247   0.833  1.00  0.81           H  
ATOM   1463 2HB  GLU A  90      18.264  12.520  -0.234  1.00  0.81           H  
ATOM   1464 1HG  GLU A  90      20.043  12.364  -2.006  1.00  0.81           H  
ATOM   1465 2HG  GLU A  90      21.204  13.019  -0.852  1.00  0.81           H  
ATOM   1466  N   ILE A  91      16.470  15.247  -0.754  1.00  0.77           N  
ATOM   1467  CA  ILE A  91      15.211  15.807  -0.219  1.00  0.77           C  
ATOM   1468  C   ILE A  91      14.089  14.776  -0.303  1.00  0.77           C  
ATOM   1469  O   ILE A  91      13.930  14.150  -1.348  1.00  0.77           O  
ATOM   1470  CB  ILE A  91      14.744  17.050  -1.018  1.00  0.77           C  
ATOM   1471  CG1 ILE A  91      15.781  18.188  -0.974  1.00  0.77           C  
ATOM   1472  CG2 ILE A  91      13.379  17.547  -0.511  1.00  0.77           C  
ATOM   1473  CD1 ILE A  91      15.463  19.302  -1.981  1.00  0.77           C  
ATOM   1474  H   ILE A  91      16.515  14.950  -1.731  1.00  0.77           H  
ATOM   1475  HA  ILE A  91      15.355  16.081   0.825  1.00  0.77           H  
ATOM   1476  HB  ILE A  91      14.630  16.776  -2.043  1.00  0.77           H  
ATOM   1477 1HG1 ILE A  91      15.808  18.617   0.030  1.00  0.77           H  
ATOM   1478 2HG1 ILE A  91      16.764  17.787  -1.206  1.00  0.77           H  
ATOM   1479 1HG2 ILE A  91      13.068  18.392  -1.114  1.00  0.77           H  
ATOM   1480 2HG2 ILE A  91      12.634  16.760  -0.601  1.00  0.77           H  
ATOM   1481 3HG2 ILE A  91      13.463  17.850   0.537  1.00  0.77           H  
ATOM   1482 1HD1 ILE A  91      16.208  20.084  -1.929  1.00  0.77           H  
ATOM   1483 2HD1 ILE A  91      15.447  18.893  -2.984  1.00  0.77           H  
ATOM   1484 3HD1 ILE A  91      14.494  19.722  -1.761  1.00  0.77           H  
ATOM   1485  N   SER A  92      13.309  14.590   0.773  1.00  0.75           N  
ATOM   1486  CA  SER A  92      12.194  13.631   0.730  1.00  0.75           C  
ATOM   1487  C   SER A  92      10.864  14.207   1.236  1.00  0.75           C  
ATOM   1488  O   SER A  92      10.733  14.628   2.405  1.00  0.75           O  
ATOM   1489  CB  SER A  92      12.520  12.389   1.531  1.00  0.75           C  
ATOM   1490  OG  SER A  92      11.440  11.498   1.540  1.00  0.75           O  
ATOM   1491  H   SER A  92      13.502  15.109   1.627  1.00  0.75           H  
ATOM   1492  HA  SER A  92      12.045  13.332  -0.304  1.00  0.75           H  
ATOM   1493 1HB  SER A  92      13.401  11.901   1.117  1.00  0.75           H  
ATOM   1494 2HB  SER A  92      12.751  12.681   2.547  1.00  0.75           H  
ATOM   1495  HG  SER A  92      10.650  12.044   1.614  1.00  0.75           H  
ATOM   1496  N   ILE A  93       9.882  14.201   0.322  1.00  0.75           N  
ATOM   1497  CA  ILE A  93       8.520  14.710   0.541  1.00  0.75           C  
ATOM   1498  C   ILE A  93       7.476  13.613   0.472  1.00  0.75           C  
ATOM   1499  O   ILE A  93       7.535  12.747  -0.403  1.00  0.75           O  
ATOM   1500  CB  ILE A  93       8.113  15.736  -0.543  1.00  0.75           C  
ATOM   1501  CG1 ILE A  93       6.683  16.361  -0.243  1.00  0.75           C  
ATOM   1502  CG2 ILE A  93       8.084  15.037  -1.865  1.00  0.75           C  
ATOM   1503  CD1 ILE A  93       6.342  17.596  -1.076  1.00  0.75           C  
ATOM   1504  H   ILE A  93      10.113  13.821  -0.603  1.00  0.75           H  
ATOM   1505  HA  ILE A  93       8.469  15.169   1.522  1.00  0.75           H  
ATOM   1506  HB  ILE A  93       8.837  16.547  -0.577  1.00  0.75           H  
ATOM   1507 1HG1 ILE A  93       5.920  15.613  -0.449  1.00  0.75           H  
ATOM   1508 2HG1 ILE A  93       6.624  16.625   0.803  1.00  0.75           H  
ATOM   1509 1HG2 ILE A  93       7.809  15.730  -2.640  1.00  0.75           H  
ATOM   1510 2HG2 ILE A  93       9.064  14.636  -2.064  1.00  0.75           H  
ATOM   1511 3HG2 ILE A  93       7.358  14.229  -1.832  1.00  0.75           H  
ATOM   1512 1HD1 ILE A  93       5.354  17.958  -0.828  1.00  0.75           H  
ATOM   1513 2HD1 ILE A  93       7.066  18.386  -0.897  1.00  0.75           H  
ATOM   1514 3HD1 ILE A  93       6.363  17.319  -2.112  1.00  0.75           H  
ATOM   1515  N   LYS A  94       6.496  13.666   1.368  1.00  0.79           N  
ATOM   1516  CA  LYS A  94       5.391  12.723   1.288  1.00  0.79           C  
ATOM   1517  C   LYS A  94       4.126  13.450   0.876  1.00  0.79           C  
ATOM   1518  O   LYS A  94       3.847  14.556   1.352  1.00  0.79           O  
ATOM   1519  CB  LYS A  94       5.174  11.982   2.604  1.00  0.79           C  
ATOM   1520  CG  LYS A  94       6.274  11.022   2.965  1.00  0.79           C  
ATOM   1521  CD  LYS A  94       5.946  10.277   4.256  1.00  0.79           C  
ATOM   1522  CE  LYS A  94       7.070   9.324   4.658  1.00  0.79           C  
ATOM   1523  NZ  LYS A  94       6.767   8.619   5.944  1.00  0.79           N  
ATOM   1524  H   LYS A  94       6.510  14.386   2.086  1.00  0.79           H  
ATOM   1525  HA  LYS A  94       5.607  11.985   0.524  1.00  0.79           H  
ATOM   1526 1HB  LYS A  94       5.065  12.703   3.418  1.00  0.79           H  
ATOM   1527 2HB  LYS A  94       4.246  11.410   2.541  1.00  0.79           H  
ATOM   1528 1HG  LYS A  94       6.368  10.299   2.163  1.00  0.79           H  
ATOM   1529 2HG  LYS A  94       7.219  11.551   3.049  1.00  0.79           H  
ATOM   1530 1HD  LYS A  94       5.763  10.989   5.061  1.00  0.79           H  
ATOM   1531 2HD  LYS A  94       5.035   9.694   4.106  1.00  0.79           H  
ATOM   1532 1HE  LYS A  94       7.205   8.583   3.869  1.00  0.79           H  
ATOM   1533 2HE  LYS A  94       7.997   9.887   4.771  1.00  0.79           H  
ATOM   1534 1HZ  LYS A  94       7.528   7.999   6.179  1.00  0.79           H  
ATOM   1535 2HZ  LYS A  94       6.649   9.301   6.681  1.00  0.79           H  
ATOM   1536 3HZ  LYS A  94       5.914   8.085   5.842  1.00  0.79           H  
ATOM   1537  N   LEU A  95       3.357  12.809  -0.005  1.00  0.89           N  
ATOM   1538  CA  LEU A  95       2.093  13.349  -0.477  1.00  0.89           C  
ATOM   1539  C   LEU A  95       0.918  12.412  -0.229  1.00  0.89           C  
ATOM   1540  O   LEU A  95       1.016  11.197  -0.452  1.00  0.89           O  
ATOM   1541  CB  LEU A  95       2.149  13.560  -1.980  1.00  0.89           C  
ATOM   1542  CG  LEU A  95       3.135  14.535  -2.538  1.00  0.89           C  
ATOM   1543  CD1 LEU A  95       4.504  13.858  -2.754  1.00  0.89           C  
ATOM   1544  CD2 LEU A  95       2.586  15.000  -3.829  1.00  0.89           C  
ATOM   1545  H   LEU A  95       3.686  11.927  -0.384  1.00  0.89           H  
ATOM   1546  HA  LEU A  95       1.906  14.290   0.028  1.00  0.89           H  
ATOM   1547 1HB  LEU A  95       2.337  12.637  -2.432  1.00  0.89           H  
ATOM   1548 2HB  LEU A  95       1.178  13.891  -2.299  1.00  0.89           H  
ATOM   1549  HG  LEU A  95       3.267  15.375  -1.853  1.00  0.89           H  
ATOM   1550 1HD1 LEU A  95       5.199  14.577  -3.181  1.00  0.89           H  
ATOM   1551 2HD1 LEU A  95       4.902  13.493  -1.817  1.00  0.89           H  
ATOM   1552 3HD1 LEU A  95       4.388  13.018  -3.437  1.00  0.89           H  
ATOM   1553 1HD2 LEU A  95       3.275  15.704  -4.269  1.00  0.89           H  
ATOM   1554 2HD2 LEU A  95       2.458  14.146  -4.480  1.00  0.89           H  
ATOM   1555 3HD2 LEU A  95       1.623  15.471  -3.669  1.00  0.89           H  
ATOM   1556  N   TYR A  96      -0.221  12.994   0.149  1.00  1.08           N  
ATOM   1557  CA  TYR A  96      -1.454  12.223   0.329  1.00  1.08           C  
ATOM   1558  C   TYR A  96      -2.612  12.967  -0.337  1.00  1.08           C  
ATOM   1559  O   TYR A  96      -2.747  14.161  -0.130  1.00  1.08           O  
ATOM   1560  CB  TYR A  96      -1.739  12.081   1.829  1.00  1.08           C  
ATOM   1561  CG  TYR A  96      -0.654  11.375   2.591  1.00  1.08           C  
ATOM   1562  CD1 TYR A  96       0.446  12.091   3.076  1.00  1.08           C  
ATOM   1563  CD2 TYR A  96      -0.755  10.024   2.819  1.00  1.08           C  
ATOM   1564  CE1 TYR A  96       1.440  11.432   3.773  1.00  1.08           C  
ATOM   1565  CE2 TYR A  96       0.226   9.373   3.517  1.00  1.08           C  
ATOM   1566  CZ  TYR A  96       1.328  10.061   3.993  1.00  1.08           C  
ATOM   1567  OH  TYR A  96       2.327   9.383   4.681  1.00  1.08           O  
ATOM   1568  H   TYR A  96      -0.209  14.002   0.327  1.00  1.08           H  
ATOM   1569  HA  TYR A  96      -1.317  11.246  -0.124  1.00  1.08           H  
ATOM   1570 1HB  TYR A  96      -1.875  13.068   2.267  1.00  1.08           H  
ATOM   1571 2HB  TYR A  96      -2.673  11.526   1.970  1.00  1.08           H  
ATOM   1572  HD1 TYR A  96       0.523  13.166   2.895  1.00  1.08           H  
ATOM   1573  HD2 TYR A  96      -1.618   9.468   2.440  1.00  1.08           H  
ATOM   1574  HE1 TYR A  96       2.305  11.984   4.145  1.00  1.08           H  
ATOM   1575  HE2 TYR A  96       0.139   8.303   3.692  1.00  1.08           H  
ATOM   1576  HH  TYR A  96       2.259   8.410   4.504  1.00  1.08           H  
ATOM   1577  N   PRO A  97      -3.516  12.335  -1.080  1.00  1.39           N  
ATOM   1578  CA  PRO A  97      -4.620  13.023  -1.698  1.00  1.39           C  
ATOM   1579  C   PRO A  97      -5.512  13.533  -0.580  1.00  1.39           C  
ATOM   1580  O   PRO A  97      -5.638  12.891   0.469  1.00  1.39           O  
ATOM   1581  CB  PRO A  97      -5.214  11.964  -2.625  1.00  1.39           C  
ATOM   1582  CG  PRO A  97      -4.800  10.657  -2.038  1.00  1.39           C  
ATOM   1583  CD  PRO A  97      -3.460  10.921  -1.332  1.00  1.39           C  
ATOM   1584  HA  PRO A  97      -4.237  13.860  -2.297  1.00  1.39           H  
ATOM   1585 1HB  PRO A  97      -6.304  12.085  -2.672  1.00  1.39           H  
ATOM   1586 2HB  PRO A  97      -4.832  12.109  -3.651  1.00  1.39           H  
ATOM   1587 1HG  PRO A  97      -5.580  10.312  -1.387  1.00  1.39           H  
ATOM   1588 2HG  PRO A  97      -4.707   9.910  -2.840  1.00  1.39           H  
ATOM   1589 1HD  PRO A  97      -3.440  10.376  -0.385  1.00  1.39           H  
ATOM   1590 2HD  PRO A  97      -2.611  10.672  -1.983  1.00  1.39           H  
ATOM   1591  N   GLU A  98      -6.197  14.638  -0.832  1.00  1.87           N  
ATOM   1592  CA  GLU A  98      -7.043  15.308   0.161  1.00  1.87           C  
ATOM   1593  C   GLU A  98      -7.945  14.417   1.024  1.00  1.87           C  
ATOM   1594  O   GLU A  98      -8.148  14.715   2.204  1.00  1.87           O  
ATOM   1595  CB  GLU A  98      -7.920  16.360  -0.529  1.00  1.87           C  
ATOM   1596  CG  GLU A  98      -8.781  17.197   0.434  1.00  1.87           C  
ATOM   1597  CD  GLU A  98      -9.593  18.293  -0.254  1.00  1.87           C  
ATOM   1598  OE1 GLU A  98      -9.549  18.390  -1.459  1.00  1.87           O  
ATOM   1599  OE2 GLU A  98     -10.250  19.037   0.441  1.00  1.87           O  
ATOM   1600  H   GLU A  98      -6.035  15.105  -1.725  1.00  1.87           H  
ATOM   1601  HA  GLU A  98      -6.371  15.834   0.832  1.00  1.87           H  
ATOM   1602 1HB  GLU A  98      -7.288  17.040  -1.100  1.00  1.87           H  
ATOM   1603 2HB  GLU A  98      -8.589  15.866  -1.232  1.00  1.87           H  
ATOM   1604 1HG  GLU A  98      -9.467  16.526   0.954  1.00  1.87           H  
ATOM   1605 2HG  GLU A  98      -8.132  17.651   1.178  1.00  1.87           H  
ATOM   1606  N   PHE A  99      -8.521  13.367   0.447  1.00  2.52           N  
ATOM   1607  CA  PHE A  99      -9.468  12.530   1.182  1.00  2.52           C  
ATOM   1608  C   PHE A  99      -8.963  11.138   1.593  1.00  2.52           C  
ATOM   1609  O   PHE A  99      -9.776  10.244   1.841  1.00  2.52           O  
ATOM   1610  CB  PHE A  99     -10.747  12.402   0.368  1.00  2.52           C  
ATOM   1611  CG  PHE A  99     -11.388  13.734   0.163  1.00  2.52           C  
ATOM   1612  CD1 PHE A  99     -11.310  14.377  -1.060  1.00  2.52           C  
ATOM   1613  CD2 PHE A  99     -12.043  14.363   1.205  1.00  2.52           C  
ATOM   1614  CE1 PHE A  99     -11.881  15.620  -1.236  1.00  2.52           C  
ATOM   1615  CE2 PHE A  99     -12.614  15.603   1.033  1.00  2.52           C  
ATOM   1616  CZ  PHE A  99     -12.533  16.233  -0.190  1.00  2.52           C  
ATOM   1617  H   PHE A  99      -8.297  13.155  -0.512  1.00  2.52           H  
ATOM   1618  HA  PHE A  99      -9.724  13.056   2.101  1.00  2.52           H  
ATOM   1619 1HB  PHE A  99     -10.527  11.966  -0.603  1.00  2.52           H  
ATOM   1620 2HB  PHE A  99     -11.452  11.749   0.882  1.00  2.52           H  
ATOM   1621  HD1 PHE A  99     -10.786  13.896  -1.885  1.00  2.52           H  
ATOM   1622  HD2 PHE A  99     -12.099  13.867   2.175  1.00  2.52           H  
ATOM   1623  HE1 PHE A  99     -11.809  16.125  -2.200  1.00  2.52           H  
ATOM   1624  HE2 PHE A  99     -13.123  16.091   1.862  1.00  2.52           H  
ATOM   1625  HZ  PHE A  99     -12.975  17.219  -0.327  1.00  2.52           H  
ATOM   1626  N   ALA A 100      -7.642  10.949   1.655  1.00  3.29           N  
ATOM   1627  CA  ALA A 100      -7.079   9.664   2.080  1.00  3.29           C  
ATOM   1628  C   ALA A 100      -6.337   9.787   3.410  1.00  3.29           C  
ATOM   1629  O   ALA A 100      -6.891  10.276   4.396  1.00  3.29           O  
ATOM   1630  OXT ALA A 100      -5.326   9.104   3.565  1.00  3.29           O  
ATOM   1631  CB  ALA A 100      -6.132   9.122   1.030  1.00  3.29           C  
ATOM   1632  H   ALA A 100      -7.013  11.713   1.398  1.00  3.29           H  
ATOM   1633  HA  ALA A 100      -7.898   8.960   2.217  1.00  3.29           H  
ATOM   1634 1HB  ALA A 100      -5.739   8.160   1.351  1.00  3.29           H  
ATOM   1635 2HB  ALA A 100      -6.667   8.999   0.094  1.00  3.29           H  
ATOM   1636 3HB  ALA A 100      -5.316   9.826   0.907  1.00  3.29           H  
TER    1637
ENDMDL

REMARK ID 638376 MODEL 3 0141-PLE
PFRMAT TS
TARGET 0141-PLE
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   MET A   1      -1.239   0.733  -0.818  1.00  1.98           N  
ATOM      2  CA  MET A   1       0.070   0.874  -0.194  1.00  1.98           C  
ATOM      3  C   MET A   1       0.570   2.309  -0.343  1.00  1.98           C  
ATOM      4  O   MET A   1      -0.227   3.238  -0.449  1.00  1.98           O  
ATOM      5  CB  MET A   1       1.051  -0.133  -0.807  1.00  1.98           C  
ATOM      6  CG  MET A   1       0.667  -1.593  -0.602  1.00  1.98           C  
ATOM      7  SD  MET A   1       0.628  -2.069   1.145  1.00  1.98           S  
ATOM      8  CE  MET A   1       2.375  -2.037   1.559  1.00  1.98           C  
ATOM      9 1H   MET A   1      -1.432  -0.244  -0.982  1.00  1.98           H  
ATOM     10 2H   MET A   1      -1.944   1.116  -0.205  1.00  1.98           H  
ATOM     11 3H   MET A   1      -1.248   1.231  -1.695  1.00  1.98           H  
ATOM     12  HA  MET A   1      -0.024   0.667   0.872  1.00  1.98           H  
ATOM     13 1HB  MET A   1       1.148   0.053  -1.876  1.00  1.98           H  
ATOM     14 2HB  MET A   1       2.033  -0.023  -0.361  1.00  1.98           H  
ATOM     15 1HG  MET A   1      -0.318  -1.774  -1.031  1.00  1.98           H  
ATOM     16 2HG  MET A   1       1.384  -2.232  -1.116  1.00  1.98           H  
ATOM     17 1HE  MET A   1       2.506  -2.310   2.607  1.00  1.98           H  
ATOM     18 2HE  MET A   1       2.912  -2.749   0.929  1.00  1.98           H  
ATOM     19 3HE  MET A   1       2.771  -1.033   1.392  1.00  1.98           H  
ATOM     20  N   LYS A   2       1.886   2.483  -0.359  1.00  1.61           N  
ATOM     21  CA  LYS A   2       2.534   3.791  -0.470  1.00  1.61           C  
ATOM     22  C   LYS A   2       3.932   3.595  -1.026  1.00  1.61           C  
ATOM     23  O   LYS A   2       4.451   2.476  -0.987  1.00  1.61           O  
ATOM     24  CB  LYS A   2       2.635   4.451   0.903  1.00  1.61           C  
ATOM     25  CG  LYS A   2       3.502   3.665   1.881  1.00  1.61           C  
ATOM     26  CD  LYS A   2       3.544   4.305   3.257  1.00  1.61           C  
ATOM     27  CE  LYS A   2       4.428   3.487   4.200  1.00  1.61           C  
ATOM     28  NZ  LYS A   2       4.490   4.068   5.561  1.00  1.61           N  
ATOM     29  H   LYS A   2       2.493   1.685  -0.274  1.00  1.61           H  
ATOM     30  HA  LYS A   2       1.973   4.430  -1.155  1.00  1.61           H  
ATOM     31 1HB  LYS A   2       3.066   5.449   0.794  1.00  1.61           H  
ATOM     32 2HB  LYS A   2       1.639   4.573   1.335  1.00  1.61           H  
ATOM     33 1HG  LYS A   2       3.120   2.650   1.974  1.00  1.61           H  
ATOM     34 2HG  LYS A   2       4.518   3.618   1.487  1.00  1.61           H  
ATOM     35 1HD  LYS A   2       3.941   5.321   3.174  1.00  1.61           H  
ATOM     36 2HD  LYS A   2       2.533   4.367   3.664  1.00  1.61           H  
ATOM     37 1HE  LYS A   2       4.030   2.475   4.266  1.00  1.61           H  
ATOM     38 2HE  LYS A   2       5.437   3.442   3.790  1.00  1.61           H  
ATOM     39 1HZ  LYS A   2       5.082   3.495   6.146  1.00  1.61           H  
ATOM     40 2HZ  LYS A   2       4.869   5.000   5.507  1.00  1.61           H  
ATOM     41 3HZ  LYS A   2       3.560   4.103   5.953  1.00  1.61           H  
ATOM     42  N   GLU A   3       4.567   4.664  -1.497  1.00  1.30           N  
ATOM     43  CA  GLU A   3       5.953   4.508  -1.952  1.00  1.30           C  
ATOM     44  C   GLU A   3       6.814   5.738  -1.659  1.00  1.30           C  
ATOM     45  O   GLU A   3       6.355   6.880  -1.808  1.00  1.30           O  
ATOM     46  CB  GLU A   3       5.979   4.142  -3.439  1.00  1.30           C  
ATOM     47  CG  GLU A   3       7.364   3.758  -3.997  1.00  1.30           C  
ATOM     48  CD  GLU A   3       7.305   3.220  -5.421  1.00  1.30           C  
ATOM     49  OE1 GLU A   3       6.267   2.743  -5.804  1.00  1.30           O  
ATOM     50  OE2 GLU A   3       8.301   3.252  -6.108  1.00  1.30           O  
ATOM     51  H   GLU A   3       4.083   5.566  -1.545  1.00  1.30           H  
ATOM     52  HA  GLU A   3       6.395   3.675  -1.405  1.00  1.30           H  
ATOM     53 1HB  GLU A   3       5.295   3.315  -3.630  1.00  1.30           H  
ATOM     54 2HB  GLU A   3       5.627   4.993  -4.003  1.00  1.30           H  
ATOM     55 1HG  GLU A   3       8.011   4.636  -3.983  1.00  1.30           H  
ATOM     56 2HG  GLU A   3       7.808   3.009  -3.348  1.00  1.30           H  
ATOM     57  N   THR A   4       8.056   5.476  -1.231  1.00  1.07           N  
ATOM     58  CA  THR A   4       9.030   6.522  -0.930  1.00  1.07           C  
ATOM     59  C   THR A   4      10.121   6.569  -1.989  1.00  1.07           C  
ATOM     60  O   THR A   4      10.695   5.541  -2.356  1.00  1.07           O  
ATOM     61  CB  THR A   4       9.695   6.320   0.448  1.00  1.07           C  
ATOM     62  OG1 THR A   4       8.691   6.332   1.473  1.00  1.07           O  
ATOM     63  CG2 THR A   4      10.705   7.473   0.724  1.00  1.07           C  
ATOM     64  H   THR A   4       8.336   4.510  -1.135  1.00  1.07           H  
ATOM     65  HA  THR A   4       8.518   7.472  -0.936  1.00  1.07           H  
ATOM     66  HB  THR A   4      10.217   5.366   0.470  1.00  1.07           H  
ATOM     67  HG1 THR A   4       9.116   6.305   2.334  1.00  1.07           H  
ATOM     68 1HG2 THR A   4      11.161   7.329   1.701  1.00  1.07           H  
ATOM     69 2HG2 THR A   4      11.487   7.478  -0.031  1.00  1.07           H  
ATOM     70 3HG2 THR A   4      10.184   8.429   0.706  1.00  1.07           H  
ATOM     71  N   PHE A   5      10.410   7.776  -2.455  1.00  0.94           N  
ATOM     72  CA  PHE A   5      11.398   7.995  -3.491  1.00  0.94           C  
ATOM     73  C   PHE A   5      12.547   8.859  -2.984  1.00  0.94           C  
ATOM     74  O   PHE A   5      12.360  10.038  -2.690  1.00  0.94           O  
ATOM     75  CB  PHE A   5      10.717   8.725  -4.618  1.00  0.94           C  
ATOM     76  CG  PHE A   5       9.516   7.992  -5.149  1.00  0.94           C  
ATOM     77  CD1 PHE A   5       8.276   8.150  -4.526  1.00  0.94           C  
ATOM     78  CD2 PHE A   5       9.596   7.169  -6.242  1.00  0.94           C  
ATOM     79  CE1 PHE A   5       7.165   7.492  -4.985  1.00  0.94           C  
ATOM     80  CE2 PHE A   5       8.477   6.515  -6.702  1.00  0.94           C  
ATOM     81  CZ  PHE A   5       7.270   6.678  -6.069  1.00  0.94           C  
ATOM     82  H   PHE A   5       9.881   8.562  -2.088  1.00  0.94           H  
ATOM     83  HA  PHE A   5      11.787   7.037  -3.830  1.00  0.94           H  
ATOM     84 1HB  PHE A   5      10.409   9.704  -4.278  1.00  0.94           H  
ATOM     85 2HB  PHE A   5      11.430   8.855  -5.430  1.00  0.94           H  
ATOM     86  HD1 PHE A   5       8.196   8.800  -3.654  1.00  0.94           H  
ATOM     87  HD2 PHE A   5      10.556   7.035  -6.742  1.00  0.94           H  
ATOM     88  HE1 PHE A   5       6.204   7.612  -4.479  1.00  0.94           H  
ATOM     89  HE2 PHE A   5       8.543   5.856  -7.564  1.00  0.94           H  
ATOM     90  HZ  PHE A   5       6.401   6.150  -6.436  1.00  0.94           H  
ATOM     91  N   GLU A   6      13.735   8.276  -2.871  1.00  0.88           N  
ATOM     92  CA  GLU A   6      14.879   9.024  -2.350  1.00  0.88           C  
ATOM     93  C   GLU A   6      15.697   9.710  -3.451  1.00  0.88           C  
ATOM     94  O   GLU A   6      16.048   9.090  -4.459  1.00  0.88           O  
ATOM     95  CB  GLU A   6      15.781   8.116  -1.512  1.00  0.88           C  
ATOM     96  CG  GLU A   6      16.955   8.850  -0.869  1.00  0.88           C  
ATOM     97  CD  GLU A   6      17.834   7.984  -0.005  1.00  0.88           C  
ATOM     98  OE1 GLU A   6      17.509   6.844   0.228  1.00  0.88           O  
ATOM     99  OE2 GLU A   6      18.856   8.484   0.412  1.00  0.88           O  
ATOM    100  H   GLU A   6      13.843   7.305  -3.131  1.00  0.88           H  
ATOM    101  HA  GLU A   6      14.502   9.804  -1.694  1.00  0.88           H  
ATOM    102 1HB  GLU A   6      15.193   7.655  -0.716  1.00  0.88           H  
ATOM    103 2HB  GLU A   6      16.179   7.318  -2.136  1.00  0.88           H  
ATOM    104 1HG  GLU A   6      17.573   9.279  -1.656  1.00  0.88           H  
ATOM    105 2HG  GLU A   6      16.560   9.676  -0.271  1.00  0.88           H  
ATOM    106  N   LEU A   7      16.011  10.986  -3.231  1.00  0.88           N  
ATOM    107  CA  LEU A   7      16.822  11.785  -4.133  1.00  0.88           C  
ATOM    108  C   LEU A   7      18.194  12.111  -3.546  1.00  0.88           C  
ATOM    109  O   LEU A   7      18.315  12.880  -2.583  1.00  0.88           O  
ATOM    110  CB  LEU A   7      16.155  13.120  -4.454  1.00  0.88           C  
ATOM    111  CG  LEU A   7      14.964  13.086  -5.331  1.00  0.88           C  
ATOM    112  CD1 LEU A   7      13.775  12.835  -4.465  1.00  0.88           C  
ATOM    113  CD2 LEU A   7      14.855  14.396  -6.097  1.00  0.88           C  
ATOM    114  H   LEU A   7      15.645  11.420  -2.394  1.00  0.88           H  
ATOM    115  HA  LEU A   7      16.965  11.226  -5.056  1.00  0.88           H  
ATOM    116 1HB  LEU A   7      15.854  13.589  -3.518  1.00  0.88           H  
ATOM    117 2HB  LEU A   7      16.887  13.741  -4.927  1.00  0.88           H  
ATOM    118  HG  LEU A   7      15.045  12.265  -6.034  1.00  0.88           H  
ATOM    119 1HD1 LEU A   7      12.888  12.801  -5.065  1.00  0.88           H  
ATOM    120 2HD1 LEU A   7      13.883  11.897  -3.933  1.00  0.88           H  
ATOM    121 3HD1 LEU A   7      13.699  13.641  -3.748  1.00  0.88           H  
ATOM    122 1HD2 LEU A   7      13.981  14.374  -6.731  1.00  0.88           H  
ATOM    123 2HD2 LEU A   7      14.780  15.214  -5.416  1.00  0.88           H  
ATOM    124 3HD2 LEU A   7      15.742  14.526  -6.710  1.00  0.88           H  
ATOM    125  N   ASP A   8      19.234  11.520  -4.121  1.00  0.92           N  
ATOM    126  CA  ASP A   8      20.602  11.754  -3.658  1.00  0.92           C  
ATOM    127  C   ASP A   8      21.114  12.994  -4.392  1.00  0.92           C  
ATOM    128  O   ASP A   8      21.441  12.932  -5.580  1.00  0.92           O  
ATOM    129  CB  ASP A   8      21.453  10.495  -3.914  1.00  0.92           C  
ATOM    130  CG  ASP A   8      22.941  10.529  -3.415  1.00  0.92           C  
ATOM    131  OD1 ASP A   8      23.476  11.573  -3.187  1.00  0.92           O  
ATOM    132  OD2 ASP A   8      23.482   9.453  -3.196  1.00  0.92           O  
ATOM    133  H   ASP A   8      19.074  10.897  -4.901  1.00  0.92           H  
ATOM    134  HA  ASP A   8      20.592  11.963  -2.586  1.00  0.92           H  
ATOM    135 1HB  ASP A   8      20.960   9.643  -3.447  1.00  0.92           H  
ATOM    136 2HB  ASP A   8      21.468  10.298  -4.987  1.00  0.92           H  
ATOM    137  N   ILE A   9      21.073  14.140  -3.716  1.00  0.99           N  
ATOM    138  CA  ILE A   9      21.372  15.408  -4.365  1.00  0.99           C  
ATOM    139  C   ILE A   9      22.783  15.954  -4.202  1.00  0.99           C  
ATOM    140  O   ILE A   9      23.203  16.384  -3.121  1.00  0.99           O  
ATOM    141  CB  ILE A   9      20.445  16.498  -3.844  1.00  0.99           C  
ATOM    142  CG1 ILE A   9      18.964  16.173  -4.060  1.00  0.99           C  
ATOM    143  CG2 ILE A   9      20.820  17.802  -4.441  1.00  0.99           C  
ATOM    144  CD1 ILE A   9      18.586  15.985  -5.516  1.00  0.99           C  
ATOM    145  H   ILE A   9      20.833  14.140  -2.721  1.00  0.99           H  
ATOM    146  HA  ILE A   9      21.191  15.282  -5.428  1.00  0.99           H  
ATOM    147  HB  ILE A   9      20.581  16.530  -2.792  1.00  0.99           H  
ATOM    148 1HG1 ILE A   9      18.715  15.267  -3.512  1.00  0.99           H  
ATOM    149 2HG1 ILE A   9      18.375  16.993  -3.650  1.00  0.99           H  
ATOM    150 1HG2 ILE A   9      20.212  18.556  -4.011  1.00  0.99           H  
ATOM    151 2HG2 ILE A   9      21.847  18.018  -4.232  1.00  0.99           H  
ATOM    152 3HG2 ILE A   9      20.675  17.763  -5.511  1.00  0.99           H  
ATOM    153 1HD1 ILE A   9      17.528  15.783  -5.592  1.00  0.99           H  
ATOM    154 2HD1 ILE A   9      18.813  16.886  -6.075  1.00  0.99           H  
ATOM    155 3HD1 ILE A   9      19.150  15.152  -5.933  1.00  0.99           H  
ATOM    156  N   ASP A  10      23.492  16.067  -5.314  1.00  1.06           N  
ATOM    157  CA  ASP A  10      24.818  16.638  -5.239  1.00  1.06           C  
ATOM    158  C   ASP A  10      24.704  18.145  -5.277  1.00  1.06           C  
ATOM    159  O   ASP A  10      24.780  18.757  -6.355  1.00  1.06           O  
ATOM    160  CB  ASP A  10      25.708  16.151  -6.379  1.00  1.06           C  
ATOM    161  CG  ASP A  10      27.142  16.703  -6.298  1.00  1.06           C  
ATOM    162  OD1 ASP A  10      27.381  17.671  -5.571  1.00  1.06           O  
ATOM    163  OD2 ASP A  10      27.997  16.185  -7.007  1.00  1.06           O  
ATOM    164  H   ASP A  10      23.119  15.715  -6.184  1.00  1.06           H  
ATOM    165  HA  ASP A  10      25.275  16.346  -4.293  1.00  1.06           H  
ATOM    166 1HB  ASP A  10      25.746  15.057  -6.366  1.00  1.06           H  
ATOM    167 2HB  ASP A  10      25.273  16.453  -7.333  1.00  1.06           H  
ATOM    168  N   THR A  11      24.612  18.721  -4.081  1.00  1.10           N  
ATOM    169  CA  THR A  11      24.404  20.151  -3.875  1.00  1.10           C  
ATOM    170  C   THR A  11      25.610  21.021  -4.245  1.00  1.10           C  
ATOM    171  O   THR A  11      25.524  22.245  -4.160  1.00  1.10           O  
ATOM    172  CB  THR A  11      23.980  20.464  -2.415  1.00  1.10           C  
ATOM    173  OG1 THR A  11      24.968  19.962  -1.506  1.00  1.10           O  
ATOM    174  CG2 THR A  11      22.638  19.862  -2.068  1.00  1.10           C  
ATOM    175  H   THR A  11      24.567  18.079  -3.290  1.00  1.10           H  
ATOM    176  HA  THR A  11      23.577  20.460  -4.517  1.00  1.10           H  
ATOM    177  HB  THR A  11      23.918  21.547  -2.299  1.00  1.10           H  
ATOM    178  HG1 THR A  11      24.778  20.283  -0.607  1.00  1.10           H  
ATOM    179 1HG2 THR A  11      22.395  20.129  -1.053  1.00  1.10           H  
ATOM    180 2HG2 THR A  11      21.874  20.250  -2.739  1.00  1.10           H  
ATOM    181 3HG2 THR A  11      22.689  18.780  -2.158  1.00  1.10           H  
ATOM    182  N   SER A  12      26.747  20.423  -4.650  1.00  1.12           N  
ATOM    183  CA  SER A  12      27.857  21.273  -5.078  1.00  1.12           C  
ATOM    184  C   SER A  12      27.627  21.736  -6.513  1.00  1.12           C  
ATOM    185  O   SER A  12      28.312  22.637  -7.003  1.00  1.12           O  
ATOM    186  CB  SER A  12      29.197  20.562  -4.948  1.00  1.12           C  
ATOM    187  OG  SER A  12      29.345  19.524  -5.882  1.00  1.12           O  
ATOM    188  H   SER A  12      26.828  19.397  -4.731  1.00  1.12           H  
ATOM    189  HA  SER A  12      27.882  22.166  -4.461  1.00  1.12           H  
ATOM    190 1HB  SER A  12      29.999  21.284  -5.074  1.00  1.12           H  
ATOM    191 2HB  SER A  12      29.285  20.150  -3.950  1.00  1.12           H  
ATOM    192  HG  SER A  12      28.647  18.861  -5.672  1.00  1.12           H  
ATOM    193  N   LYS A  13      26.660  21.103  -7.184  1.00  1.10           N  
ATOM    194  CA  LYS A  13      26.318  21.413  -8.562  1.00  1.10           C  
ATOM    195  C   LYS A  13      24.817  21.658  -8.753  1.00  1.10           C  
ATOM    196  O   LYS A  13      24.418  22.486  -9.574  1.00  1.10           O  
ATOM    197  CB  LYS A  13      26.764  20.264  -9.468  1.00  1.10           C  
ATOM    198  CG  LYS A  13      28.287  20.063  -9.555  1.00  1.10           C  
ATOM    199  CD  LYS A  13      28.647  18.940 -10.524  1.00  1.10           C  
ATOM    200  CE  LYS A  13      28.345  17.584  -9.899  1.00  1.10           C  
ATOM    201  NZ  LYS A  13      29.280  17.271  -8.785  1.00  1.10           N  
ATOM    202  H   LYS A  13      26.142  20.360  -6.721  1.00  1.10           H  
ATOM    203  HA  LYS A  13      26.844  22.322  -8.852  1.00  1.10           H  
ATOM    204 1HB  LYS A  13      26.332  19.329  -9.096  1.00  1.10           H  
ATOM    205 2HB  LYS A  13      26.381  20.424 -10.474  1.00  1.10           H  
ATOM    206 1HG  LYS A  13      28.767  20.990  -9.873  1.00  1.10           H  
ATOM    207 2HG  LYS A  13      28.667  19.797  -8.567  1.00  1.10           H  
ATOM    208 1HD  LYS A  13      28.071  19.046 -11.443  1.00  1.10           H  
ATOM    209 2HD  LYS A  13      29.706  18.994 -10.765  1.00  1.10           H  
ATOM    210 1HE  LYS A  13      27.330  17.605  -9.501  1.00  1.10           H  
ATOM    211 2HE  LYS A  13      28.414  16.802 -10.652  1.00  1.10           H  
ATOM    212 1HZ  LYS A  13      29.017  16.369  -8.358  1.00  1.10           H  
ATOM    213 2HZ  LYS A  13      30.223  17.229  -9.112  1.00  1.10           H  
ATOM    214 3HZ  LYS A  13      29.206  17.983  -8.067  1.00  1.10           H  
ATOM    215  N   THR A  14      23.991  20.916  -8.013  1.00  1.06           N  
ATOM    216  CA  THR A  14      22.549  20.931  -8.219  1.00  1.06           C  
ATOM    217  C   THR A  14      21.913  22.156  -7.564  1.00  1.06           C  
ATOM    218  O   THR A  14      22.099  22.403  -6.370  1.00  1.06           O  
ATOM    219  CB  THR A  14      21.916  19.665  -7.607  1.00  1.06           C  
ATOM    220  OG1 THR A  14      22.539  18.493  -8.159  1.00  1.06           O  
ATOM    221  CG2 THR A  14      20.456  19.618  -7.956  1.00  1.06           C  
ATOM    222  H   THR A  14      24.365  20.269  -7.328  1.00  1.06           H  
ATOM    223  HA  THR A  14      22.341  20.967  -9.290  1.00  1.06           H  
ATOM    224  HB  THR A  14      22.044  19.676  -6.525  1.00  1.06           H  
ATOM    225  HG1 THR A  14      23.456  18.442  -7.807  1.00  1.06           H  
ATOM    226 1HG2 THR A  14      19.992  18.735  -7.541  1.00  1.06           H  
ATOM    227 2HG2 THR A  14      19.979  20.494  -7.568  1.00  1.06           H  
ATOM    228 3HG2 THR A  14      20.355  19.602  -9.036  1.00  1.06           H  
ATOM    229  N   THR A  15      21.147  22.907  -8.340  1.00  1.00           N  
ATOM    230  CA  THR A  15      20.468  24.096  -7.849  1.00  1.00           C  
ATOM    231  C   THR A  15      19.163  23.756  -7.159  1.00  1.00           C  
ATOM    232  O   THR A  15      18.653  22.645  -7.303  1.00  1.00           O  
ATOM    233  CB  THR A  15      20.178  25.047  -9.007  1.00  1.00           C  
ATOM    234  OG1 THR A  15      19.302  24.375  -9.929  1.00  1.00           O  
ATOM    235  CG2 THR A  15      21.472  25.419  -9.718  1.00  1.00           C  
ATOM    236  H   THR A  15      21.035  22.647  -9.328  1.00  1.00           H  
ATOM    237  HA  THR A  15      21.119  24.596  -7.130  1.00  1.00           H  
ATOM    238  HB  THR A  15      19.688  25.944  -8.636  1.00  1.00           H  
ATOM    239  HG1 THR A  15      19.829  23.651 -10.372  1.00  1.00           H  
ATOM    240 1HG2 THR A  15      21.255  26.082 -10.554  1.00  1.00           H  
ATOM    241 2HG2 THR A  15      22.141  25.919  -9.020  1.00  1.00           H  
ATOM    242 3HG2 THR A  15      21.951  24.507 -10.092  1.00  1.00           H  
ATOM    243  N   VAL A  16      18.575  24.733  -6.479  1.00  0.93           N  
ATOM    244  CA  VAL A  16      17.302  24.513  -5.808  1.00  0.93           C  
ATOM    245  C   VAL A  16      16.223  24.094  -6.788  1.00  0.93           C  
ATOM    246  O   VAL A  16      15.424  23.190  -6.511  1.00  0.93           O  
ATOM    247  CB  VAL A  16      16.831  25.792  -5.114  1.00  0.93           C  
ATOM    248  CG1 VAL A  16      15.439  25.591  -4.625  1.00  0.93           C  
ATOM    249  CG2 VAL A  16      17.782  26.145  -3.953  1.00  0.93           C  
ATOM    250  H   VAL A  16      19.031  25.632  -6.403  1.00  0.93           H  
ATOM    251  HA  VAL A  16      17.432  23.725  -5.067  1.00  0.93           H  
ATOM    252  HB  VAL A  16      16.812  26.611  -5.833  1.00  0.93           H  
ATOM    253 1HG1 VAL A  16      15.081  26.485  -4.141  1.00  0.93           H  
ATOM    254 2HG1 VAL A  16      14.779  25.345  -5.456  1.00  0.93           H  
ATOM    255 3HG1 VAL A  16      15.462  24.797  -3.940  1.00  0.93           H  
ATOM    256 1HG2 VAL A  16      17.437  27.056  -3.462  1.00  0.93           H  
ATOM    257 2HG2 VAL A  16      17.802  25.343  -3.241  1.00  0.93           H  
ATOM    258 3HG2 VAL A  16      18.788  26.302  -4.338  1.00  0.93           H  
ATOM    259  N   GLU A  17      16.180  24.780  -7.931  1.00  0.88           N  
ATOM    260  CA  GLU A  17      15.184  24.457  -8.928  1.00  0.88           C  
ATOM    261  C   GLU A  17      15.398  23.051  -9.452  1.00  0.88           C  
ATOM    262  O   GLU A  17      14.437  22.307  -9.610  1.00  0.88           O  
ATOM    263  CB  GLU A  17      15.230  25.456 -10.082  1.00  0.88           C  
ATOM    264  CG  GLU A  17      14.758  26.861  -9.718  1.00  0.88           C  
ATOM    265  CD  GLU A  17      14.830  27.831 -10.878  1.00  0.88           C  
ATOM    266  OE1 GLU A  17      15.311  27.447 -11.922  1.00  0.88           O  
ATOM    267  OE2 GLU A  17      14.403  28.951 -10.719  1.00  0.88           O  
ATOM    268  H   GLU A  17      16.855  25.508  -8.104  1.00  0.88           H  
ATOM    269  HA  GLU A  17      14.198  24.503  -8.463  1.00  0.88           H  
ATOM    270 1HB  GLU A  17      16.255  25.528 -10.454  1.00  0.88           H  
ATOM    271 2HB  GLU A  17      14.612  25.094 -10.897  1.00  0.88           H  
ATOM    272 1HG  GLU A  17      13.729  26.806  -9.364  1.00  0.88           H  
ATOM    273 2HG  GLU A  17      15.375  27.233  -8.898  1.00  0.88           H  
ATOM    274  N   GLU A  18      16.654  22.648  -9.674  1.00  0.84           N  
ATOM    275  CA  GLU A  18      16.895  21.293 -10.165  1.00  0.84           C  
ATOM    276  C   GLU A  18      16.472  20.229  -9.157  1.00  0.84           C  
ATOM    277  O   GLU A  18      15.923  19.192  -9.537  1.00  0.84           O  
ATOM    278  CB  GLU A  18      18.348  21.133 -10.568  1.00  0.84           C  
ATOM    279  CG  GLU A  18      18.695  21.869 -11.848  1.00  0.84           C  
ATOM    280  CD  GLU A  18      20.152  21.958 -12.090  1.00  0.84           C  
ATOM    281  OE1 GLU A  18      20.845  22.292 -11.151  1.00  0.84           O  
ATOM    282  OE2 GLU A  18      20.589  21.696 -13.185  1.00  0.84           O  
ATOM    283  H   GLU A  18      17.445  23.284  -9.538  1.00  0.84           H  
ATOM    284  HA  GLU A  18      16.298  21.153 -11.062  1.00  0.84           H  
ATOM    285 1HB  GLU A  18      18.983  21.519  -9.776  1.00  0.84           H  
ATOM    286 2HB  GLU A  18      18.579  20.077 -10.700  1.00  0.84           H  
ATOM    287 1HG  GLU A  18      18.234  21.344 -12.684  1.00  0.84           H  
ATOM    288 2HG  GLU A  18      18.266  22.870 -11.809  1.00  0.84           H  
ATOM    289  N   ILE A  19      16.657  20.491  -7.865  1.00  0.80           N  
ATOM    290  CA  ILE A  19      16.247  19.501  -6.878  1.00  0.80           C  
ATOM    291  C   ILE A  19      14.746  19.321  -6.983  1.00  0.80           C  
ATOM    292  O   ILE A  19      14.229  18.195  -7.026  1.00  0.80           O  
ATOM    293  CB  ILE A  19      16.559  19.960  -5.444  1.00  0.80           C  
ATOM    294  CG1 ILE A  19      18.019  20.016  -5.243  1.00  0.80           C  
ATOM    295  CG2 ILE A  19      15.923  18.997  -4.451  1.00  0.80           C  
ATOM    296  CD1 ILE A  19      18.446  20.712  -3.988  1.00  0.80           C  
ATOM    297  H   ILE A  19      17.128  21.354  -7.584  1.00  0.80           H  
ATOM    298  HA  ILE A  19      16.740  18.555  -7.084  1.00  0.80           H  
ATOM    299  HB  ILE A  19      16.168  20.967  -5.283  1.00  0.80           H  
ATOM    300 1HG1 ILE A  19      18.392  19.024  -5.250  1.00  0.80           H  
ATOM    301 2HG1 ILE A  19      18.440  20.545  -6.058  1.00  0.80           H  
ATOM    302 1HG2 ILE A  19      16.146  19.313  -3.437  1.00  0.80           H  
ATOM    303 2HG2 ILE A  19      14.844  18.986  -4.599  1.00  0.80           H  
ATOM    304 3HG2 ILE A  19      16.324  18.002  -4.614  1.00  0.80           H  
ATOM    305 1HD1 ILE A  19      19.529  20.733  -3.924  1.00  0.80           H  
ATOM    306 2HD1 ILE A  19      18.077  21.724  -4.011  1.00  0.80           H  
ATOM    307 3HD1 ILE A  19      18.037  20.189  -3.132  1.00  0.80           H  
ATOM    308  N   ALA A  20      14.044  20.449  -7.032  1.00  0.78           N  
ATOM    309  CA  ALA A  20      12.607  20.443  -7.145  1.00  0.78           C  
ATOM    310  C   ALA A  20      12.136  19.790  -8.441  1.00  0.78           C  
ATOM    311  O   ALA A  20      11.187  19.010  -8.425  1.00  0.78           O  
ATOM    312  CB  ALA A  20      12.113  21.855  -7.054  1.00  0.78           C  
ATOM    313  H   ALA A  20      14.535  21.349  -6.990  1.00  0.78           H  
ATOM    314  HA  ALA A  20      12.208  19.867  -6.310  1.00  0.78           H  
ATOM    315 1HB  ALA A  20      11.035  21.890  -7.085  1.00  0.78           H  
ATOM    316 2HB  ALA A  20      12.464  22.258  -6.118  1.00  0.78           H  
ATOM    317 3HB  ALA A  20      12.519  22.436  -7.878  1.00  0.78           H  
ATOM    318  N   LYS A  21      12.812  20.063  -9.561  1.00  0.76           N  
ATOM    319  CA  LYS A  21      12.402  19.486 -10.833  1.00  0.76           C  
ATOM    320  C   LYS A  21      12.538  17.982 -10.811  1.00  0.76           C  
ATOM    321  O   LYS A  21      11.665  17.278 -11.321  1.00  0.76           O  
ATOM    322  CB  LYS A  21      13.196  20.080 -11.995  1.00  0.76           C  
ATOM    323  CG  LYS A  21      12.835  21.536 -12.333  1.00  0.76           C  
ATOM    324  CD  LYS A  21      13.722  22.082 -13.443  1.00  0.76           C  
ATOM    325  CE  LYS A  21      13.385  23.532 -13.764  1.00  0.76           C  
ATOM    326  NZ  LYS A  21      14.273  24.084 -14.826  1.00  0.76           N  
ATOM    327  H   LYS A  21      13.594  20.711  -9.534  1.00  0.76           H  
ATOM    328  HA  LYS A  21      11.349  19.722 -10.989  1.00  0.76           H  
ATOM    329 1HB  LYS A  21      14.257  20.044 -11.753  1.00  0.76           H  
ATOM    330 2HB  LYS A  21      13.042  19.476 -12.887  1.00  0.76           H  
ATOM    331 1HG  LYS A  21      11.798  21.570 -12.668  1.00  0.76           H  
ATOM    332 2HG  LYS A  21      12.921  22.160 -11.457  1.00  0.76           H  
ATOM    333 1HD  LYS A  21      14.765  22.028 -13.121  1.00  0.76           H  
ATOM    334 2HD  LYS A  21      13.602  21.478 -14.340  1.00  0.76           H  
ATOM    335 1HE  LYS A  21      12.352  23.592 -14.100  1.00  0.76           H  
ATOM    336 2HE  LYS A  21      13.499  24.134 -12.862  1.00  0.76           H  
ATOM    337 1HZ  LYS A  21      14.021  25.046 -15.009  1.00  0.76           H  
ATOM    338 2HZ  LYS A  21      15.235  24.043 -14.512  1.00  0.76           H  
ATOM    339 3HZ  LYS A  21      14.170  23.540 -15.671  1.00  0.76           H  
ATOM    340  N   LYS A  22      13.608  17.476 -10.187  1.00  0.75           N  
ATOM    341  CA  LYS A  22      13.778  16.035 -10.100  1.00  0.75           C  
ATOM    342  C   LYS A  22      12.649  15.466  -9.262  1.00  0.75           C  
ATOM    343  O   LYS A  22      12.058  14.441  -9.617  1.00  0.75           O  
ATOM    344  CB  LYS A  22      15.143  15.695  -9.499  1.00  0.75           C  
ATOM    345  CG  LYS A  22      16.320  15.984 -10.424  1.00  0.75           C  
ATOM    346  CD  LYS A  22      17.656  15.674  -9.762  1.00  0.75           C  
ATOM    347  CE  LYS A  22      18.809  15.965 -10.717  1.00  0.75           C  
ATOM    348  NZ  LYS A  22      20.131  15.676 -10.109  1.00  0.75           N  
ATOM    349  H   LYS A  22      14.316  18.098  -9.795  1.00  0.75           H  
ATOM    350  HA  LYS A  22      13.712  15.608 -11.101  1.00  0.75           H  
ATOM    351 1HB  LYS A  22      15.289  16.283  -8.589  1.00  0.75           H  
ATOM    352 2HB  LYS A  22      15.171  14.643  -9.225  1.00  0.75           H  
ATOM    353 1HG  LYS A  22      16.223  15.378 -11.325  1.00  0.75           H  
ATOM    354 2HG  LYS A  22      16.302  17.030 -10.715  1.00  0.75           H  
ATOM    355 1HD  LYS A  22      17.768  16.296  -8.870  1.00  0.75           H  
ATOM    356 2HD  LYS A  22      17.686  14.628  -9.465  1.00  0.75           H  
ATOM    357 1HE  LYS A  22      18.690  15.353 -11.609  1.00  0.75           H  
ATOM    358 2HE  LYS A  22      18.776  17.019 -11.004  1.00  0.75           H  
ATOM    359 1HZ  LYS A  22      20.859  15.884 -10.779  1.00  0.75           H  
ATOM    360 2HZ  LYS A  22      20.257  16.254  -9.289  1.00  0.75           H  
ATOM    361 3HZ  LYS A  22      20.182  14.702  -9.846  1.00  0.75           H  
ATOM    362  N   ALA A  23      12.290  16.156  -8.175  1.00  0.75           N  
ATOM    363  CA  ALA A  23      11.182  15.707  -7.352  1.00  0.75           C  
ATOM    364  C   ALA A  23       9.914  15.674  -8.192  1.00  0.75           C  
ATOM    365  O   ALA A  23       9.126  14.742  -8.116  1.00  0.75           O  
ATOM    366  CB  ALA A  23      11.011  16.607  -6.156  1.00  0.75           C  
ATOM    367  H   ALA A  23      12.813  16.996  -7.904  1.00  0.75           H  
ATOM    368  HA  ALA A  23      11.397  14.691  -7.012  1.00  0.75           H  
ATOM    369 1HB  ALA A  23      10.193  16.246  -5.537  1.00  0.75           H  
ATOM    370 2HB  ALA A  23      11.922  16.601  -5.611  1.00  0.75           H  
ATOM    371 3HB  ALA A  23      10.795  17.615  -6.477  1.00  0.75           H  
ATOM    372  N   GLY A  24       9.759  16.686  -9.046  1.00  0.76           N  
ATOM    373  CA  GLY A  24       8.618  16.812  -9.932  1.00  0.76           C  
ATOM    374  C   GLY A  24       8.486  15.611 -10.841  1.00  0.76           C  
ATOM    375  O   GLY A  24       7.403  15.022 -10.939  1.00  0.76           O  
ATOM    376  H   GLY A  24      10.451  17.430  -9.046  1.00  0.76           H  
ATOM    377 1HA  GLY A  24       7.716  16.907  -9.339  1.00  0.76           H  
ATOM    378 2HA  GLY A  24       8.728  17.718 -10.528  1.00  0.76           H  
ATOM    379  N   GLU A  25       9.577  15.244 -11.519  1.00  0.78           N  
ATOM    380  CA  GLU A  25       9.534  14.093 -12.414  1.00  0.78           C  
ATOM    381  C   GLU A  25       9.192  12.824 -11.635  1.00  0.78           C  
ATOM    382  O   GLU A  25       8.401  12.000 -12.097  1.00  0.78           O  
ATOM    383  CB  GLU A  25      10.865  13.918 -13.158  1.00  0.78           C  
ATOM    384  CG  GLU A  25      11.152  14.988 -14.227  1.00  0.78           C  
ATOM    385  CD  GLU A  25      12.467  14.771 -14.978  1.00  0.78           C  
ATOM    386  OE1 GLU A  25      13.207  13.882 -14.622  1.00  0.78           O  
ATOM    387  OE2 GLU A  25      12.714  15.496 -15.917  1.00  0.78           O  
ATOM    388  H   GLU A  25      10.434  15.788 -11.403  1.00  0.78           H  
ATOM    389  HA  GLU A  25       8.748  14.259 -13.151  1.00  0.78           H  
ATOM    390 1HB  GLU A  25      11.683  13.949 -12.433  1.00  0.78           H  
ATOM    391 2HB  GLU A  25      10.890  12.940 -13.638  1.00  0.78           H  
ATOM    392 1HG  GLU A  25      10.332  14.997 -14.944  1.00  0.78           H  
ATOM    393 2HG  GLU A  25      11.179  15.963 -13.737  1.00  0.78           H  
ATOM    394  N   ILE A  26       9.729  12.687 -10.430  1.00  0.81           N  
ATOM    395  CA  ILE A  26       9.427  11.534  -9.598  1.00  0.81           C  
ATOM    396  C   ILE A  26       7.964  11.456  -9.221  1.00  0.81           C  
ATOM    397  O   ILE A  26       7.343  10.396  -9.311  1.00  0.81           O  
ATOM    398  CB  ILE A  26      10.268  11.531  -8.341  1.00  0.81           C  
ATOM    399  CG1 ILE A  26      11.714  11.273  -8.692  1.00  0.81           C  
ATOM    400  CG2 ILE A  26       9.740  10.547  -7.389  1.00  0.81           C  
ATOM    401  CD1 ILE A  26      12.637  11.537  -7.573  1.00  0.81           C  
ATOM    402  H   ILE A  26      10.386  13.396 -10.086  1.00  0.81           H  
ATOM    403  HA  ILE A  26       9.672  10.635 -10.170  1.00  0.81           H  
ATOM    404  HB  ILE A  26      10.225  12.514  -7.884  1.00  0.81           H  
ATOM    405 1HG1 ILE A  26      11.820  10.231  -8.991  1.00  0.81           H  
ATOM    406 2HG1 ILE A  26      11.995  11.905  -9.532  1.00  0.81           H  
ATOM    407 1HG2 ILE A  26      10.344  10.598  -6.513  1.00  0.81           H  
ATOM    408 2HG2 ILE A  26       8.707  10.775  -7.136  1.00  0.81           H  
ATOM    409 3HG2 ILE A  26       9.792   9.558  -7.832  1.00  0.81           H  
ATOM    410 1HD1 ILE A  26      13.662  11.336  -7.885  1.00  0.81           H  
ATOM    411 2HD1 ILE A  26      12.536  12.577  -7.304  1.00  0.81           H  
ATOM    412 3HD1 ILE A  26      12.386  10.907  -6.722  1.00  0.81           H  
ATOM    413  N   ILE A  27       7.403  12.595  -8.823  1.00  0.84           N  
ATOM    414  CA  ILE A  27       6.007  12.651  -8.449  1.00  0.84           C  
ATOM    415  C   ILE A  27       5.169  12.257  -9.654  1.00  0.84           C  
ATOM    416  O   ILE A  27       4.273  11.426  -9.532  1.00  0.84           O  
ATOM    417  CB  ILE A  27       5.641  14.079  -7.997  1.00  0.84           C  
ATOM    418  CG1 ILE A  27       6.338  14.406  -6.664  1.00  0.84           C  
ATOM    419  CG2 ILE A  27       4.113  14.192  -7.843  1.00  0.84           C  
ATOM    420  CD1 ILE A  27       6.349  15.892  -6.359  1.00  0.84           C  
ATOM    421  H   ILE A  27       7.975  13.434  -8.756  1.00  0.84           H  
ATOM    422  HA  ILE A  27       5.823  11.952  -7.641  1.00  0.84           H  
ATOM    423  HB  ILE A  27       5.991  14.796  -8.733  1.00  0.84           H  
ATOM    424 1HG1 ILE A  27       5.800  13.901  -5.864  1.00  0.84           H  
ATOM    425 2HG1 ILE A  27       7.352  14.031  -6.675  1.00  0.84           H  
ATOM    426 1HG2 ILE A  27       3.851  15.200  -7.529  1.00  0.84           H  
ATOM    427 2HG2 ILE A  27       3.648  13.979  -8.802  1.00  0.84           H  
ATOM    428 3HG2 ILE A  27       3.760  13.479  -7.101  1.00  0.84           H  
ATOM    429 1HD1 ILE A  27       6.829  16.069  -5.398  1.00  0.84           H  
ATOM    430 2HD1 ILE A  27       6.906  16.409  -7.139  1.00  0.84           H  
ATOM    431 3HD1 ILE A  27       5.344  16.270  -6.343  1.00  0.84           H  
ATOM    432  N   GLU A  28       5.484  12.794 -10.832  1.00  0.89           N  
ATOM    433  CA  GLU A  28       4.682  12.467 -12.001  1.00  0.89           C  
ATOM    434  C   GLU A  28       4.763  10.978 -12.346  1.00  0.89           C  
ATOM    435  O   GLU A  28       3.740  10.354 -12.656  1.00  0.89           O  
ATOM    436  CB  GLU A  28       5.130  13.291 -13.207  1.00  0.89           C  
ATOM    437  CG  GLU A  28       4.226  13.147 -14.435  1.00  0.89           C  
ATOM    438  CD  GLU A  28       2.844  13.770 -14.243  1.00  0.89           C  
ATOM    439  OE1 GLU A  28       2.711  14.688 -13.443  1.00  0.89           O  
ATOM    440  OE2 GLU A  28       1.928  13.339 -14.901  1.00  0.89           O  
ATOM    441  H   GLU A  28       6.256  13.458 -10.902  1.00  0.89           H  
ATOM    442  HA  GLU A  28       3.646  12.707 -11.784  1.00  0.89           H  
ATOM    443 1HB  GLU A  28       5.183  14.336 -12.931  1.00  0.89           H  
ATOM    444 2HB  GLU A  28       6.139  12.983 -13.494  1.00  0.89           H  
ATOM    445 1HG  GLU A  28       4.712  13.618 -15.288  1.00  0.89           H  
ATOM    446 2HG  GLU A  28       4.111  12.087 -14.658  1.00  0.89           H  
ATOM    447  N   GLU A  29       5.953  10.377 -12.261  1.00  0.95           N  
ATOM    448  CA  GLU A  29       6.041   8.958 -12.583  1.00  0.95           C  
ATOM    449  C   GLU A  29       5.249   8.143 -11.567  1.00  0.95           C  
ATOM    450  O   GLU A  29       4.558   7.181 -11.919  1.00  0.95           O  
ATOM    451  CB  GLU A  29       7.500   8.487 -12.607  1.00  0.95           C  
ATOM    452  CG  GLU A  29       8.368   9.016 -13.782  1.00  0.95           C  
ATOM    453  CD  GLU A  29       7.952   8.510 -15.151  1.00  0.95           C  
ATOM    454  OE1 GLU A  29       7.809   7.322 -15.311  1.00  0.95           O  
ATOM    455  OE2 GLU A  29       7.777   9.322 -16.047  1.00  0.95           O  
ATOM    456  H   GLU A  29       6.791  10.910 -12.011  1.00  0.95           H  
ATOM    457  HA  GLU A  29       5.604   8.797 -13.563  1.00  0.95           H  
ATOM    458 1HB  GLU A  29       7.986   8.805 -11.679  1.00  0.95           H  
ATOM    459 2HB  GLU A  29       7.528   7.399 -12.632  1.00  0.95           H  
ATOM    460 1HG  GLU A  29       8.302  10.101 -13.789  1.00  0.95           H  
ATOM    461 2HG  GLU A  29       9.406   8.748 -13.597  1.00  0.95           H  
ATOM    462  N   ALA A  30       5.316   8.551 -10.303  1.00  1.02           N  
ATOM    463  CA  ALA A  30       4.602   7.850  -9.260  1.00  1.02           C  
ATOM    464  C   ALA A  30       3.100   7.884  -9.509  1.00  1.02           C  
ATOM    465  O   ALA A  30       2.400   6.876  -9.340  1.00  1.02           O  
ATOM    466  CB  ALA A  30       4.925   8.481  -7.933  1.00  1.02           C  
ATOM    467  H   ALA A  30       5.905   9.347 -10.052  1.00  1.02           H  
ATOM    468  HA  ALA A  30       4.931   6.815  -9.267  1.00  1.02           H  
ATOM    469 1HB  ALA A  30       4.417   7.951  -7.139  1.00  1.02           H  
ATOM    470 2HB  ALA A  30       5.995   8.452  -7.774  1.00  1.02           H  
ATOM    471 3HB  ALA A  30       4.604   9.503  -7.953  1.00  1.02           H  
ATOM    472  N   LEU A  31       2.616   9.028  -9.987  1.00  1.10           N  
ATOM    473  CA  LEU A  31       1.206   9.188 -10.282  1.00  1.10           C  
ATOM    474  C   LEU A  31       0.788   8.306 -11.448  1.00  1.10           C  
ATOM    475  O   LEU A  31      -0.268   7.674 -11.407  1.00  1.10           O  
ATOM    476  CB  LEU A  31       0.934  10.651 -10.567  1.00  1.10           C  
ATOM    477  CG  LEU A  31       1.115  11.490  -9.364  1.00  1.10           C  
ATOM    478  CD1 LEU A  31       1.046  12.953  -9.755  1.00  1.10           C  
ATOM    479  CD2 LEU A  31       0.098  11.066  -8.344  1.00  1.10           C  
ATOM    480  H   LEU A  31       3.245   9.827 -10.100  1.00  1.10           H  
ATOM    481  HA  LEU A  31       0.637   8.889  -9.402  1.00  1.10           H  
ATOM    482 1HB  LEU A  31       1.622  11.002 -11.336  1.00  1.10           H  
ATOM    483 2HB  LEU A  31      -0.086  10.767 -10.923  1.00  1.10           H  
ATOM    484  HG  LEU A  31       2.071  11.311  -8.945  1.00  1.10           H  
ATOM    485 1HD1 LEU A  31       1.208  13.564  -8.879  1.00  1.10           H  
ATOM    486 2HD1 LEU A  31       1.822  13.168 -10.484  1.00  1.10           H  
ATOM    487 3HD1 LEU A  31       0.077  13.176 -10.191  1.00  1.10           H  
ATOM    488 1HD2 LEU A  31       0.242  11.639  -7.445  1.00  1.10           H  
ATOM    489 2HD2 LEU A  31      -0.903  11.217  -8.731  1.00  1.10           H  
ATOM    490 3HD2 LEU A  31       0.234  10.009  -8.113  1.00  1.10           H  
ATOM    491  N   LYS A  32       1.649   8.190 -12.462  1.00  1.17           N  
ATOM    492  CA  LYS A  32       1.356   7.330 -13.609  1.00  1.17           C  
ATOM    493  C   LYS A  32       1.244   5.864 -13.185  1.00  1.17           C  
ATOM    494  O   LYS A  32       0.500   5.087 -13.789  1.00  1.17           O  
ATOM    495  CB  LYS A  32       2.384   7.515 -14.724  1.00  1.17           C  
ATOM    496  CG  LYS A  32       2.262   8.858 -15.453  1.00  1.17           C  
ATOM    497  CD  LYS A  32       3.121   8.898 -16.707  1.00  1.17           C  
ATOM    498  CE  LYS A  32       4.579   9.003 -16.356  1.00  1.17           C  
ATOM    499  NZ  LYS A  32       5.447   9.110 -17.562  1.00  1.17           N  
ATOM    500  H   LYS A  32       2.508   8.744 -12.453  1.00  1.17           H  
ATOM    501  HA  LYS A  32       0.388   7.625 -14.011  1.00  1.17           H  
ATOM    502 1HB  LYS A  32       3.390   7.452 -14.301  1.00  1.17           H  
ATOM    503 2HB  LYS A  32       2.281   6.715 -15.453  1.00  1.17           H  
ATOM    504 1HG  LYS A  32       1.223   9.029 -15.727  1.00  1.17           H  
ATOM    505 2HG  LYS A  32       2.577   9.660 -14.786  1.00  1.17           H  
ATOM    506 1HD  LYS A  32       2.960   7.996 -17.297  1.00  1.17           H  
ATOM    507 2HD  LYS A  32       2.842   9.763 -17.306  1.00  1.17           H  
ATOM    508 1HE  LYS A  32       4.732   9.884 -15.733  1.00  1.17           H  
ATOM    509 2HE  LYS A  32       4.876   8.118 -15.792  1.00  1.17           H  
ATOM    510 1HZ  LYS A  32       6.415   9.179 -17.223  1.00  1.17           H  
ATOM    511 2HZ  LYS A  32       5.346   8.294 -18.139  1.00  1.17           H  
ATOM    512 3HZ  LYS A  32       5.213   9.931 -18.089  1.00  1.17           H  
ATOM    513  N   LYS A  33       1.941   5.503 -12.106  1.00  1.22           N  
ATOM    514  CA  LYS A  33       1.909   4.154 -11.553  1.00  1.22           C  
ATOM    515  C   LYS A  33       0.706   3.926 -10.621  1.00  1.22           C  
ATOM    516  O   LYS A  33       0.540   2.828 -10.084  1.00  1.22           O  
ATOM    517  CB  LYS A  33       3.203   3.848 -10.800  1.00  1.22           C  
ATOM    518  CG  LYS A  33       4.439   3.770 -11.682  1.00  1.22           C  
ATOM    519  CD  LYS A  33       5.687   3.469 -10.867  1.00  1.22           C  
ATOM    520  CE  LYS A  33       6.919   3.374 -11.760  1.00  1.22           C  
ATOM    521  NZ  LYS A  33       8.149   3.071 -10.978  1.00  1.22           N  
ATOM    522  H   LYS A  33       2.570   6.191 -11.684  1.00  1.22           H  
ATOM    523  HA  LYS A  33       1.822   3.451 -12.381  1.00  1.22           H  
ATOM    524 1HB  LYS A  33       3.378   4.625 -10.059  1.00  1.22           H  
ATOM    525 2HB  LYS A  33       3.101   2.906 -10.265  1.00  1.22           H  
ATOM    526 1HG  LYS A  33       4.301   2.989 -12.427  1.00  1.22           H  
ATOM    527 2HG  LYS A  33       4.571   4.715 -12.200  1.00  1.22           H  
ATOM    528 1HD  LYS A  33       5.840   4.267 -10.136  1.00  1.22           H  
ATOM    529 2HD  LYS A  33       5.560   2.530 -10.330  1.00  1.22           H  
ATOM    530 1HE  LYS A  33       6.765   2.586 -12.496  1.00  1.22           H  
ATOM    531 2HE  LYS A  33       7.056   4.324 -12.282  1.00  1.22           H  
ATOM    532 1HZ  LYS A  33       8.942   3.015 -11.603  1.00  1.22           H  
ATOM    533 2HZ  LYS A  33       8.306   3.802 -10.299  1.00  1.22           H  
ATOM    534 3HZ  LYS A  33       8.036   2.188 -10.498  1.00  1.22           H  
ATOM    535  N   GLY A  34      -0.129   4.956 -10.416  1.00  1.23           N  
ATOM    536  CA  GLY A  34      -1.306   4.851  -9.559  1.00  1.23           C  
ATOM    537  C   GLY A  34      -1.040   5.040  -8.065  1.00  1.23           C  
ATOM    538  O   GLY A  34      -1.851   4.626  -7.234  1.00  1.23           O  
ATOM    539  H   GLY A  34       0.031   5.846 -10.881  1.00  1.23           H  
ATOM    540 1HA  GLY A  34      -2.030   5.599  -9.884  1.00  1.23           H  
ATOM    541 2HA  GLY A  34      -1.772   3.881  -9.720  1.00  1.23           H  
ATOM    542  N   ILE A  35       0.083   5.650  -7.708  1.00  1.19           N  
ATOM    543  CA  ILE A  35       0.403   5.831  -6.299  1.00  1.19           C  
ATOM    544  C   ILE A  35      -0.276   7.075  -5.730  1.00  1.19           C  
ATOM    545  O   ILE A  35      -0.039   8.181  -6.210  1.00  1.19           O  
ATOM    546  CB  ILE A  35       1.923   5.934  -6.162  1.00  1.19           C  
ATOM    547  CG1 ILE A  35       2.533   4.629  -6.684  1.00  1.19           C  
ATOM    548  CG2 ILE A  35       2.341   6.201  -4.717  1.00  1.19           C  
ATOM    549  CD1 ILE A  35       3.998   4.680  -6.878  1.00  1.19           C  
ATOM    550  H   ILE A  35       0.738   5.995  -8.412  1.00  1.19           H  
ATOM    551  HA  ILE A  35       0.055   4.960  -5.747  1.00  1.19           H  
ATOM    552  HB  ILE A  35       2.280   6.744  -6.786  1.00  1.19           H  
ATOM    553 1HG1 ILE A  35       2.309   3.831  -5.979  1.00  1.19           H  
ATOM    554 2HG1 ILE A  35       2.074   4.384  -7.645  1.00  1.19           H  
ATOM    555 1HG2 ILE A  35       3.427   6.275  -4.654  1.00  1.19           H  
ATOM    556 2HG2 ILE A  35       1.900   7.130  -4.388  1.00  1.19           H  
ATOM    557 3HG2 ILE A  35       1.999   5.392  -4.072  1.00  1.19           H  
ATOM    558 1HD1 ILE A  35       4.354   3.718  -7.248  1.00  1.19           H  
ATOM    559 2HD1 ILE A  35       4.234   5.443  -7.591  1.00  1.19           H  
ATOM    560 3HD1 ILE A  35       4.475   4.899  -5.941  1.00  1.19           H  
ATOM    561  N   THR A  36      -1.106   6.890  -4.695  1.00  1.11           N  
ATOM    562  CA  THR A  36      -1.841   8.010  -4.100  1.00  1.11           C  
ATOM    563  C   THR A  36      -1.138   8.586  -2.873  1.00  1.11           C  
ATOM    564  O   THR A  36      -1.514   9.641  -2.375  1.00  1.11           O  
ATOM    565  CB  THR A  36      -3.279   7.604  -3.741  1.00  1.11           C  
ATOM    566  OG1 THR A  36      -3.265   6.547  -2.772  1.00  1.11           O  
ATOM    567  CG2 THR A  36      -4.009   7.139  -4.988  1.00  1.11           C  
ATOM    568  H   THR A  36      -1.258   5.952  -4.350  1.00  1.11           H  
ATOM    569  HA  THR A  36      -1.905   8.805  -4.842  1.00  1.11           H  
ATOM    570  HB  THR A  36      -3.801   8.461  -3.318  1.00  1.11           H  
ATOM    571  HG1 THR A  36      -2.933   6.881  -1.930  1.00  1.11           H  
ATOM    572 1HG2 THR A  36      -5.030   6.859  -4.731  1.00  1.11           H  
ATOM    573 2HG2 THR A  36      -4.027   7.946  -5.721  1.00  1.11           H  
ATOM    574 3HG2 THR A  36      -3.492   6.276  -5.414  1.00  1.11           H  
ATOM    575  N   GLU A  37      -0.128   7.889  -2.385  1.00  1.01           N  
ATOM    576  CA  GLU A  37       0.674   8.398  -1.281  1.00  1.01           C  
ATOM    577  C   GLU A  37       2.119   8.366  -1.703  1.00  1.01           C  
ATOM    578  O   GLU A  37       2.741   7.298  -1.814  1.00  1.01           O  
ATOM    579  CB  GLU A  37       0.461   7.636   0.024  1.00  1.01           C  
ATOM    580  CG  GLU A  37       1.345   8.160   1.180  1.00  1.01           C  
ATOM    581  CD  GLU A  37       1.043   7.568   2.555  1.00  1.01           C  
ATOM    582  OE1 GLU A  37      -0.076   7.181   2.795  1.00  1.01           O  
ATOM    583  OE2 GLU A  37       1.957   7.494   3.359  1.00  1.01           O  
ATOM    584  H   GLU A  37       0.112   7.014  -2.823  1.00  1.01           H  
ATOM    585  HA  GLU A  37       0.411   9.444  -1.100  1.00  1.01           H  
ATOM    586 1HB  GLU A  37      -0.582   7.721   0.328  1.00  1.01           H  
ATOM    587 2HB  GLU A  37       0.676   6.580  -0.128  1.00  1.01           H  
ATOM    588 1HG  GLU A  37       2.384   7.940   0.935  1.00  1.01           H  
ATOM    589 2HG  GLU A  37       1.250   9.244   1.225  1.00  1.01           H  
ATOM    590  N   ILE A  38       2.632   9.551  -1.963  1.00  0.91           N  
ATOM    591  CA  ILE A  38       3.976   9.700  -2.470  1.00  0.91           C  
ATOM    592  C   ILE A  38       4.843  10.390  -1.455  1.00  0.91           C  
ATOM    593  O   ILE A  38       4.533  11.500  -1.025  1.00  0.91           O  
ATOM    594  CB  ILE A  38       3.942  10.528  -3.765  1.00  0.91           C  
ATOM    595  CG1 ILE A  38       3.115   9.824  -4.814  1.00  0.91           C  
ATOM    596  CG2 ILE A  38       5.317  10.842  -4.265  1.00  0.91           C  
ATOM    597  CD1 ILE A  38       2.822  10.673  -6.009  1.00  0.91           C  
ATOM    598  H   ILE A  38       2.046  10.382  -1.822  1.00  0.91           H  
ATOM    599  HA  ILE A  38       4.396   8.715  -2.675  1.00  0.91           H  
ATOM    600  HB  ILE A  38       3.442  11.440  -3.562  1.00  0.91           H  
ATOM    601 1HG1 ILE A  38       3.647   8.936  -5.135  1.00  0.91           H  
ATOM    602 2HG1 ILE A  38       2.160   9.523  -4.386  1.00  0.91           H  
ATOM    603 1HG2 ILE A  38       5.248  11.453  -5.162  1.00  0.91           H  
ATOM    604 2HG2 ILE A  38       5.854  11.383  -3.492  1.00  0.91           H  
ATOM    605 3HG2 ILE A  38       5.839   9.932  -4.494  1.00  0.91           H  
ATOM    606 1HD1 ILE A  38       2.233  10.086  -6.711  1.00  0.91           H  
ATOM    607 2HD1 ILE A  38       2.261  11.558  -5.705  1.00  0.91           H  
ATOM    608 3HD1 ILE A  38       3.745  10.984  -6.482  1.00  0.91           H  
ATOM    609  N   THR A  39       5.918   9.738  -1.049  1.00  0.83           N  
ATOM    610  CA  THR A  39       6.797  10.377  -0.093  1.00  0.83           C  
ATOM    611  C   THR A  39       8.091  10.666  -0.818  1.00  0.83           C  
ATOM    612  O   THR A  39       8.683   9.762  -1.406  1.00  0.83           O  
ATOM    613  CB  THR A  39       7.079   9.492   1.141  1.00  0.83           C  
ATOM    614  OG1 THR A  39       5.857   9.167   1.813  1.00  0.83           O  
ATOM    615  CG2 THR A  39       7.987  10.251   2.102  1.00  0.83           C  
ATOM    616  H   THR A  39       6.122   8.798  -1.396  1.00  0.83           H  
ATOM    617  HA  THR A  39       6.369  11.314   0.236  1.00  0.83           H  
ATOM    618  HB  THR A  39       7.560   8.583   0.836  1.00  0.83           H  
ATOM    619  HG1 THR A  39       5.370   8.526   1.285  1.00  0.83           H  
ATOM    620 1HG2 THR A  39       8.191   9.633   2.976  1.00  0.83           H  
ATOM    621 2HG2 THR A  39       8.928  10.495   1.609  1.00  0.83           H  
ATOM    622 3HG2 THR A  39       7.497  11.173   2.415  1.00  0.83           H  
ATOM    623  N   ILE A  40       8.522  11.911  -0.797  1.00  0.78           N  
ATOM    624  CA  ILE A  40       9.758  12.227  -1.476  1.00  0.78           C  
ATOM    625  C   ILE A  40      10.793  12.537  -0.406  1.00  0.78           C  
ATOM    626  O   ILE A  40      10.547  13.346   0.497  1.00  0.78           O  
ATOM    627  CB  ILE A  40       9.612  13.420  -2.434  1.00  0.78           C  
ATOM    628  CG1 ILE A  40       8.442  13.271  -3.414  1.00  0.78           C  
ATOM    629  CG2 ILE A  40      10.816  13.422  -3.265  1.00  0.78           C  
ATOM    630  CD1 ILE A  40       8.585  12.110  -4.347  1.00  0.78           C  
ATOM    631  H   ILE A  40       7.993  12.617  -0.288  1.00  0.78           H  
ATOM    632  HA  ILE A  40      10.103  11.368  -2.044  1.00  0.78           H  
ATOM    633  HB  ILE A  40       9.525  14.337  -1.910  1.00  0.78           H  
ATOM    634 1HG1 ILE A  40       7.521  13.154  -2.847  1.00  0.78           H  
ATOM    635 2HG1 ILE A  40       8.367  14.183  -4.009  1.00  0.78           H  
ATOM    636 1HG2 ILE A  40      10.776  14.232  -3.980  1.00  0.78           H  
ATOM    637 2HG2 ILE A  40      11.682  13.527  -2.630  1.00  0.78           H  
ATOM    638 3HG2 ILE A  40      10.877  12.471  -3.797  1.00  0.78           H  
ATOM    639 1HD1 ILE A  40       7.736  12.069  -5.021  1.00  0.78           H  
ATOM    640 2HD1 ILE A  40       9.494  12.233  -4.929  1.00  0.78           H  
ATOM    641 3HD1 ILE A  40       8.638  11.193  -3.776  1.00  0.78           H  
ATOM    642  N   LYS A  41      11.931  11.865  -0.476  1.00  0.75           N  
ATOM    643  CA  LYS A  41      12.972  12.069   0.517  1.00  0.75           C  
ATOM    644  C   LYS A  41      14.201  12.680  -0.128  1.00  0.75           C  
ATOM    645  O   LYS A  41      14.665  12.206  -1.160  1.00  0.75           O  
ATOM    646  CB  LYS A  41      13.323  10.771   1.251  1.00  0.75           C  
ATOM    647  CG  LYS A  41      14.388  10.974   2.313  1.00  0.75           C  
ATOM    648  CD  LYS A  41      14.709   9.715   3.097  1.00  0.75           C  
ATOM    649  CE  LYS A  41      15.729  10.053   4.171  1.00  0.75           C  
ATOM    650  NZ  LYS A  41      16.131   8.895   4.998  1.00  0.75           N  
ATOM    651  H   LYS A  41      12.079  11.212  -1.243  1.00  0.75           H  
ATOM    652  HA  LYS A  41      12.607  12.770   1.255  1.00  0.75           H  
ATOM    653 1HB  LYS A  41      12.430  10.373   1.735  1.00  0.75           H  
ATOM    654 2HB  LYS A  41      13.676  10.024   0.543  1.00  0.75           H  
ATOM    655 1HG  LYS A  41      15.308  11.320   1.836  1.00  0.75           H  
ATOM    656 2HG  LYS A  41      14.052  11.749   3.006  1.00  0.75           H  
ATOM    657 1HD  LYS A  41      13.804   9.323   3.562  1.00  0.75           H  
ATOM    658 2HD  LYS A  41      15.126   8.956   2.428  1.00  0.75           H  
ATOM    659 1HE  LYS A  41      16.618  10.470   3.694  1.00  0.75           H  
ATOM    660 2HE  LYS A  41      15.294  10.807   4.824  1.00  0.75           H  
ATOM    661 1HZ  LYS A  41      16.813   9.248   5.692  1.00  0.75           H  
ATOM    662 2HZ  LYS A  41      15.334   8.508   5.471  1.00  0.75           H  
ATOM    663 3HZ  LYS A  41      16.562   8.190   4.421  1.00  0.75           H  
ATOM    664  N   PHE A  42      14.714  13.744   0.469  1.00  0.76           N  
ATOM    665  CA  PHE A  42      15.868  14.434  -0.085  1.00  0.76           C  
ATOM    666  C   PHE A  42      17.053  14.344   0.838  1.00  0.76           C  
ATOM    667  O   PHE A  42      16.947  14.713   2.008  1.00  0.76           O  
ATOM    668  CB  PHE A  42      15.517  15.894  -0.259  1.00  0.76           C  
ATOM    669  CG  PHE A  42      14.418  16.053  -1.151  1.00  0.76           C  
ATOM    670  CD1 PHE A  42      13.136  15.909  -0.657  1.00  0.76           C  
ATOM    671  CD2 PHE A  42      14.610  16.354  -2.461  1.00  0.76           C  
ATOM    672  CE1 PHE A  42      12.080  16.041  -1.465  1.00  0.76           C  
ATOM    673  CE2 PHE A  42      13.542  16.505  -3.279  1.00  0.76           C  
ATOM    674  CZ  PHE A  42      12.275  16.337  -2.781  1.00  0.76           C  
ATOM    675  H   PHE A  42      14.265  14.090   1.316  1.00  0.76           H  
ATOM    676  HA  PHE A  42      16.134  13.988  -1.045  1.00  0.76           H  
ATOM    677 1HB  PHE A  42      15.261  16.340   0.700  1.00  0.76           H  
ATOM    678 2HB  PHE A  42      16.373  16.422  -0.673  1.00  0.76           H  
ATOM    679  HD1 PHE A  42      12.987  15.671   0.402  1.00  0.76           H  
ATOM    680  HD2 PHE A  42      15.625  16.473  -2.841  1.00  0.76           H  
ATOM    681  HE1 PHE A  42      11.076  15.919  -1.069  1.00  0.76           H  
ATOM    682  HE2 PHE A  42      13.694  16.758  -4.318  1.00  0.76           H  
ATOM    683  HZ  PHE A  42      11.415  16.453  -3.415  1.00  0.76           H  
ATOM    684  N   ARG A  43      18.177  13.859   0.317  1.00  0.80           N  
ATOM    685  CA  ARG A  43      19.398  13.747   1.108  1.00  0.80           C  
ATOM    686  C   ARG A  43      20.471  14.687   0.544  1.00  0.80           C  
ATOM    687  O   ARG A  43      20.833  14.619  -0.637  1.00  0.80           O  
ATOM    688  CB  ARG A  43      19.856  12.294   1.175  1.00  0.80           C  
ATOM    689  CG  ARG A  43      21.119  12.067   1.949  1.00  0.80           C  
ATOM    690  CD  ARG A  43      21.380  10.612   2.256  1.00  0.80           C  
ATOM    691  NE  ARG A  43      21.367   9.788   1.062  1.00  0.80           N  
ATOM    692  CZ  ARG A  43      22.392   9.609   0.210  1.00  0.80           C  
ATOM    693  NH1 ARG A  43      23.548  10.215   0.396  1.00  0.80           N  
ATOM    694  NH2 ARG A  43      22.207   8.830  -0.832  1.00  0.80           N  
ATOM    695  H   ARG A  43      18.185  13.552  -0.660  1.00  0.80           H  
ATOM    696  HA  ARG A  43      19.178  14.053   2.126  1.00  0.80           H  
ATOM    697 1HB  ARG A  43      19.075  11.688   1.635  1.00  0.80           H  
ATOM    698 2HB  ARG A  43      20.012  11.913   0.163  1.00  0.80           H  
ATOM    699 1HG  ARG A  43      21.975  12.485   1.420  1.00  0.80           H  
ATOM    700 2HG  ARG A  43      20.983  12.575   2.889  1.00  0.80           H  
ATOM    701 1HD  ARG A  43      22.359  10.509   2.731  1.00  0.80           H  
ATOM    702 2HD  ARG A  43      20.609  10.241   2.936  1.00  0.80           H  
ATOM    703  HE  ARG A  43      20.487   9.292   0.849  1.00  0.80           H  
ATOM    704 1HH1 ARG A  43      23.683  10.820   1.196  1.00  0.80           H  
ATOM    705 2HH1 ARG A  43      24.305  10.079  -0.268  1.00  0.80           H  
ATOM    706 1HH2 ARG A  43      21.310   8.382  -0.969  1.00  0.80           H  
ATOM    707 2HH2 ARG A  43      22.941   8.730  -1.544  1.00  0.80           H  
ATOM    708  N   MET A  44      20.937  15.616   1.393  1.00  0.87           N  
ATOM    709  CA  MET A  44      21.861  16.675   0.962  1.00  0.87           C  
ATOM    710  C   MET A  44      23.052  16.994   1.882  1.00  0.87           C  
ATOM    711  O   MET A  44      22.970  16.905   3.101  1.00  0.87           O  
ATOM    712  CB  MET A  44      21.053  17.945   0.788  1.00  0.87           C  
ATOM    713  CG  MET A  44      20.007  17.909  -0.324  1.00  0.87           C  
ATOM    714  SD  MET A  44      18.905  19.267  -0.314  1.00  0.87           S  
ATOM    715  CE  MET A  44      17.815  18.851   1.030  1.00  0.87           C  
ATOM    716  H   MET A  44      20.586  15.614   2.351  1.00  0.87           H  
ATOM    717  HA  MET A  44      22.274  16.381  -0.005  1.00  0.87           H  
ATOM    718 1HB  MET A  44      20.547  18.184   1.724  1.00  0.87           H  
ATOM    719 2HB  MET A  44      21.747  18.727   0.585  1.00  0.87           H  
ATOM    720 1HG  MET A  44      20.543  17.954  -1.242  1.00  0.87           H  
ATOM    721 2HG  MET A  44      19.421  17.004  -0.310  1.00  0.87           H  
ATOM    722 1HE  MET A  44      17.070  19.639   1.151  1.00  0.87           H  
ATOM    723 2HE  MET A  44      17.323  17.913   0.827  1.00  0.87           H  
ATOM    724 3HE  MET A  44      18.387  18.750   1.940  1.00  0.87           H  
ATOM    725  N   ASP A  45      24.146  17.476   1.292  1.00  0.95           N  
ATOM    726  CA  ASP A  45      25.320  17.923   2.059  1.00  0.95           C  
ATOM    727  C   ASP A  45      25.117  19.323   2.633  1.00  0.95           C  
ATOM    728  O   ASP A  45      25.032  20.305   1.890  1.00  0.95           O  
ATOM    729  CB  ASP A  45      26.580  17.863   1.186  1.00  0.95           C  
ATOM    730  CG  ASP A  45      27.921  18.260   1.888  1.00  0.95           C  
ATOM    731  OD1 ASP A  45      27.924  18.988   2.872  1.00  0.95           O  
ATOM    732  OD2 ASP A  45      28.957  17.797   1.430  1.00  0.95           O  
ATOM    733  H   ASP A  45      24.174  17.527   0.282  1.00  0.95           H  
ATOM    734  HA  ASP A  45      25.460  17.251   2.897  1.00  0.95           H  
ATOM    735 1HB  ASP A  45      26.689  16.850   0.797  1.00  0.95           H  
ATOM    736 2HB  ASP A  45      26.445  18.521   0.325  1.00  0.95           H  
ATOM    737  N   THR A  46      25.030  19.411   3.965  1.00  1.06           N  
ATOM    738  CA  THR A  46      24.692  20.667   4.624  1.00  1.06           C  
ATOM    739  C   THR A  46      25.807  21.677   4.634  1.00  1.06           C  
ATOM    740  O   THR A  46      25.567  22.845   4.924  1.00  1.06           O  
ATOM    741  CB  THR A  46      24.261  20.458   6.077  1.00  1.06           C  
ATOM    742  OG1 THR A  46      25.309  19.871   6.809  1.00  1.06           O  
ATOM    743  CG2 THR A  46      23.122  19.588   6.108  1.00  1.06           C  
ATOM    744  H   THR A  46      25.189  18.581   4.539  1.00  1.06           H  
ATOM    745  HA  THR A  46      23.852  21.104   4.088  1.00  1.06           H  
ATOM    746  HB  THR A  46      24.000  21.416   6.526  1.00  1.06           H  
ATOM    747  HG1 THR A  46      25.672  19.128   6.286  1.00  1.06           H  
ATOM    748 1HG2 THR A  46      22.794  19.425   7.135  1.00  1.06           H  
ATOM    749 2HG2 THR A  46      22.343  20.072   5.532  1.00  1.06           H  
ATOM    750 3HG2 THR A  46      23.394  18.638   5.653  1.00  1.06           H  
ATOM    751  N   SER A  47      27.031  21.291   4.283  1.00  1.18           N  
ATOM    752  CA  SER A  47      28.094  22.285   4.321  1.00  1.18           C  
ATOM    753  C   SER A  47      27.883  23.293   3.193  1.00  1.18           C  
ATOM    754  O   SER A  47      28.495  24.361   3.174  1.00  1.18           O  
ATOM    755  CB  SER A  47      29.471  21.640   4.252  1.00  1.18           C  
ATOM    756  OG  SER A  47      29.723  21.060   3.008  1.00  1.18           O  
ATOM    757  H   SER A  47      27.229  20.332   3.971  1.00  1.18           H  
ATOM    758  HA  SER A  47      28.030  22.823   5.267  1.00  1.18           H  
ATOM    759 1HB  SER A  47      30.228  22.392   4.461  1.00  1.18           H  
ATOM    760 2HB  SER A  47      29.546  20.876   5.025  1.00  1.18           H  
ATOM    761  HG  SER A  47      29.101  20.299   2.934  1.00  1.18           H  
ATOM    762  N   LEU A  48      27.018  22.932   2.242  1.00  1.28           N  
ATOM    763  CA  LEU A  48      26.694  23.761   1.112  1.00  1.28           C  
ATOM    764  C   LEU A  48      25.300  24.398   1.217  1.00  1.28           C  
ATOM    765  O   LEU A  48      24.866  25.080   0.284  1.00  1.28           O  
ATOM    766  CB  LEU A  48      26.786  22.878  -0.115  1.00  1.28           C  
ATOM    767  CG  LEU A  48      28.168  22.255  -0.305  1.00  1.28           C  
ATOM    768  CD1 LEU A  48      28.137  21.342  -1.461  1.00  1.28           C  
ATOM    769  CD2 LEU A  48      29.185  23.352  -0.508  1.00  1.28           C  
ATOM    770  H   LEU A  48      26.543  22.029   2.302  1.00  1.28           H  
ATOM    771  HA  LEU A  48      27.434  24.556   1.043  1.00  1.28           H  
ATOM    772 1HB  LEU A  48      26.062  22.067  -0.013  1.00  1.28           H  
ATOM    773 2HB  LEU A  48      26.539  23.459  -1.003  1.00  1.28           H  
ATOM    774  HG  LEU A  48      28.434  21.670   0.580  1.00  1.28           H  
ATOM    775 1HD1 LEU A  48      29.119  20.895  -1.599  1.00  1.28           H  
ATOM    776 2HD1 LEU A  48      27.406  20.558  -1.296  1.00  1.28           H  
ATOM    777 3HD1 LEU A  48      27.867  21.915  -2.314  1.00  1.28           H  
ATOM    778 1HD2 LEU A  48      30.173  22.911  -0.639  1.00  1.28           H  
ATOM    779 2HD2 LEU A  48      28.923  23.930  -1.394  1.00  1.28           H  
ATOM    780 3HD2 LEU A  48      29.193  24.006   0.366  1.00  1.28           H  
ATOM    781  N   LEU A  49      24.577  24.139   2.318  1.00  1.35           N  
ATOM    782  CA  LEU A  49      23.204  24.628   2.439  1.00  1.35           C  
ATOM    783  C   LEU A  49      22.914  25.538   3.613  1.00  1.35           C  
ATOM    784  O   LEU A  49      22.786  25.094   4.754  1.00  1.35           O  
ATOM    785  CB  LEU A  49      22.204  23.471   2.527  1.00  1.35           C  
ATOM    786  CG  LEU A  49      22.121  22.544   1.339  1.00  1.35           C  
ATOM    787  CD1 LEU A  49      21.204  21.426   1.681  1.00  1.35           C  
ATOM    788  CD2 LEU A  49      21.596  23.314   0.130  1.00  1.35           C  
ATOM    789  H   LEU A  49      24.985  23.625   3.098  1.00  1.35           H  
ATOM    790  HA  LEU A  49      22.976  25.179   1.537  1.00  1.35           H  
ATOM    791 1HB  LEU A  49      22.453  22.873   3.397  1.00  1.35           H  
ATOM    792 2HB  LEU A  49      21.209  23.899   2.683  1.00  1.35           H  
ATOM    793  HG  LEU A  49      23.108  22.128   1.113  1.00  1.35           H  
ATOM    794 1HD1 LEU A  49      21.139  20.789   0.839  1.00  1.35           H  
ATOM    795 2HD1 LEU A  49      21.590  20.876   2.540  1.00  1.35           H  
ATOM    796 3HD1 LEU A  49      20.214  21.821   1.914  1.00  1.35           H  
ATOM    797 1HD2 LEU A  49      21.523  22.645  -0.727  1.00  1.35           H  
ATOM    798 2HD2 LEU A  49      20.610  23.719   0.362  1.00  1.35           H  
ATOM    799 3HD2 LEU A  49      22.279  24.132  -0.104  1.00  1.35           H  
ATOM    800  N   LYS A  50      22.712  26.806   3.326  1.00  1.38           N  
ATOM    801  CA  LYS A  50      22.349  27.732   4.372  1.00  1.38           C  
ATOM    802  C   LYS A  50      20.894  27.390   4.663  1.00  1.38           C  
ATOM    803  O   LYS A  50      20.222  26.898   3.754  1.00  1.38           O  
ATOM    804  CB  LYS A  50      22.502  29.178   3.902  1.00  1.38           C  
ATOM    805  CG  LYS A  50      23.931  29.593   3.615  1.00  1.38           C  
ATOM    806  CD  LYS A  50      24.003  31.052   3.186  1.00  1.38           C  
ATOM    807  CE  LYS A  50      25.437  31.483   2.903  1.00  1.38           C  
ATOM    808  NZ  LYS A  50      25.511  32.907   2.474  1.00  1.38           N  
ATOM    809  H   LYS A  50      22.829  27.128   2.375  1.00  1.38           H  
ATOM    810  HA  LYS A  50      22.977  27.552   5.240  1.00  1.38           H  
ATOM    811 1HB  LYS A  50      21.924  29.327   2.986  1.00  1.38           H  
ATOM    812 2HB  LYS A  50      22.104  29.860   4.648  1.00  1.38           H  
ATOM    813 1HG  LYS A  50      24.536  29.454   4.511  1.00  1.38           H  
ATOM    814 2HG  LYS A  50      24.339  28.964   2.821  1.00  1.38           H  
ATOM    815 1HD  LYS A  50      23.404  31.195   2.283  1.00  1.38           H  
ATOM    816 2HD  LYS A  50      23.592  31.682   3.974  1.00  1.38           H  
ATOM    817 1HE  LYS A  50      26.034  31.355   3.805  1.00  1.38           H  
ATOM    818 2HE  LYS A  50      25.850  30.855   2.114  1.00  1.38           H  
ATOM    819 1HZ  LYS A  50      26.473  33.156   2.294  1.00  1.38           H  
ATOM    820 2HZ  LYS A  50      24.968  33.032   1.630  1.00  1.38           H  
ATOM    821 3HZ  LYS A  50      25.140  33.499   3.203  1.00  1.38           H  
ATOM    822  N   PRO A  51      20.350  27.639   5.862  1.00  1.35           N  
ATOM    823  CA  PRO A  51      18.937  27.468   6.181  1.00  1.35           C  
ATOM    824  C   PRO A  51      18.054  28.116   5.111  1.00  1.35           C  
ATOM    825  O   PRO A  51      16.971  27.626   4.798  1.00  1.35           O  
ATOM    826  CB  PRO A  51      18.830  28.161   7.535  1.00  1.35           C  
ATOM    827  CG  PRO A  51      20.207  27.974   8.153  1.00  1.35           C  
ATOM    828  CD  PRO A  51      21.177  28.102   6.992  1.00  1.35           C  
ATOM    829  HA  PRO A  51      18.716  26.388   6.269  1.00  1.35           H  
ATOM    830 1HB  PRO A  51      18.558  29.220   7.398  1.00  1.35           H  
ATOM    831 2HB  PRO A  51      18.029  27.698   8.130  1.00  1.35           H  
ATOM    832 1HG  PRO A  51      20.377  28.727   8.937  1.00  1.35           H  
ATOM    833 2HG  PRO A  51      20.268  26.988   8.641  1.00  1.35           H  
ATOM    834 1HD  PRO A  51      21.496  29.143   6.859  1.00  1.35           H  
ATOM    835 2HD  PRO A  51      22.017  27.419   7.174  1.00  1.35           H  
ATOM    836  N   GLU A  52      18.533  29.217   4.525  1.00  1.28           N  
ATOM    837  CA  GLU A  52      17.817  29.889   3.454  1.00  1.28           C  
ATOM    838  C   GLU A  52      17.581  28.952   2.271  1.00  1.28           C  
ATOM    839  O   GLU A  52      16.531  29.001   1.628  1.00  1.28           O  
ATOM    840  CB  GLU A  52      18.603  31.104   2.969  1.00  1.28           C  
ATOM    841  CG  GLU A  52      17.926  31.862   1.846  1.00  1.28           C  
ATOM    842  CD  GLU A  52      18.664  33.103   1.403  1.00  1.28           C  
ATOM    843  OE1 GLU A  52      19.667  33.434   1.989  1.00  1.28           O  
ATOM    844  OE2 GLU A  52      18.226  33.704   0.439  1.00  1.28           O  
ATOM    845  H   GLU A  52      19.415  29.600   4.825  1.00  1.28           H  
ATOM    846  HA  GLU A  52      16.846  30.212   3.834  1.00  1.28           H  
ATOM    847 1HB  GLU A  52      18.763  31.791   3.799  1.00  1.28           H  
ATOM    848 2HB  GLU A  52      19.584  30.780   2.615  1.00  1.28           H  
ATOM    849 1HG  GLU A  52      17.837  31.186   0.995  1.00  1.28           H  
ATOM    850 2HG  GLU A  52      16.922  32.136   2.163  1.00  1.28           H  
ATOM    851  N   LEU A  53      18.584  28.128   1.954  1.00  1.20           N  
ATOM    852  CA  LEU A  53      18.491  27.241   0.815  1.00  1.20           C  
ATOM    853  C   LEU A  53      17.635  26.064   1.192  1.00  1.20           C  
ATOM    854  O   LEU A  53      16.840  25.592   0.388  1.00  1.20           O  
ATOM    855  CB  LEU A  53      19.879  26.800   0.362  1.00  1.20           C  
ATOM    856  CG  LEU A  53      20.738  27.932  -0.188  1.00  1.20           C  
ATOM    857  CD1 LEU A  53      22.135  27.422  -0.498  1.00  1.20           C  
ATOM    858  CD2 LEU A  53      20.064  28.485  -1.426  1.00  1.20           C  
ATOM    859  H   LEU A  53      19.403  28.078   2.546  1.00  1.20           H  
ATOM    860  HA  LEU A  53      18.012  27.772  -0.004  1.00  1.20           H  
ATOM    861 1HB  LEU A  53      20.402  26.356   1.211  1.00  1.20           H  
ATOM    862 2HB  LEU A  53      19.773  26.044  -0.414  1.00  1.20           H  
ATOM    863  HG  LEU A  53      20.824  28.725   0.559  1.00  1.20           H  
ATOM    864 1HD1 LEU A  53      22.741  28.238  -0.892  1.00  1.20           H  
ATOM    865 2HD1 LEU A  53      22.593  27.046   0.393  1.00  1.20           H  
ATOM    866 3HD1 LEU A  53      22.079  26.624  -1.239  1.00  1.20           H  
ATOM    867 1HD2 LEU A  53      20.659  29.304  -1.831  1.00  1.20           H  
ATOM    868 2HD2 LEU A  53      19.975  27.697  -2.174  1.00  1.20           H  
ATOM    869 3HD2 LEU A  53      19.072  28.849  -1.164  1.00  1.20           H  
ATOM    870  N   GLU A  54      17.748  25.608   2.437  1.00  1.11           N  
ATOM    871  CA  GLU A  54      16.908  24.495   2.858  1.00  1.11           C  
ATOM    872  C   GLU A  54      15.440  24.877   2.684  1.00  1.11           C  
ATOM    873  O   GLU A  54      14.641  24.119   2.124  1.00  1.11           O  
ATOM    874  CB  GLU A  54      17.200  24.116   4.308  1.00  1.11           C  
ATOM    875  CG  GLU A  54      16.316  23.030   4.845  1.00  1.11           C  
ATOM    876  CD  GLU A  54      16.698  22.574   6.243  1.00  1.11           C  
ATOM    877  OE1 GLU A  54      17.803  22.841   6.655  1.00  1.11           O  
ATOM    878  OE2 GLU A  54      15.870  21.994   6.910  1.00  1.11           O  
ATOM    879  H   GLU A  54      18.427  26.036   3.069  1.00  1.11           H  
ATOM    880  HA  GLU A  54      17.119  23.636   2.222  1.00  1.11           H  
ATOM    881 1HB  GLU A  54      18.239  23.790   4.396  1.00  1.11           H  
ATOM    882 2HB  GLU A  54      17.076  24.987   4.944  1.00  1.11           H  
ATOM    883 1HG  GLU A  54      15.292  23.401   4.869  1.00  1.11           H  
ATOM    884 2HG  GLU A  54      16.346  22.211   4.151  1.00  1.11           H  
ATOM    885  N   LYS A  55      15.102  26.091   3.124  1.00  1.03           N  
ATOM    886  CA  LYS A  55      13.749  26.609   3.013  1.00  1.03           C  
ATOM    887  C   LYS A  55      13.323  26.678   1.549  1.00  1.03           C  
ATOM    888  O   LYS A  55      12.265  26.158   1.197  1.00  1.03           O  
ATOM    889  CB  LYS A  55      13.673  27.980   3.694  1.00  1.03           C  
ATOM    890  CG  LYS A  55      12.289  28.680   3.733  1.00  1.03           C  
ATOM    891  CD  LYS A  55      12.411  29.998   4.538  1.00  1.03           C  
ATOM    892  CE  LYS A  55      11.067  30.696   4.810  1.00  1.03           C  
ATOM    893  NZ  LYS A  55      10.465  31.308   3.586  1.00  1.03           N  
ATOM    894  H   LYS A  55      15.812  26.663   3.582  1.00  1.03           H  
ATOM    895  HA  LYS A  55      13.074  25.927   3.529  1.00  1.03           H  
ATOM    896 1HB  LYS A  55      14.030  27.884   4.720  1.00  1.03           H  
ATOM    897 2HB  LYS A  55      14.362  28.657   3.187  1.00  1.03           H  
ATOM    898 1HG  LYS A  55      11.964  28.913   2.713  1.00  1.03           H  
ATOM    899 2HG  LYS A  55      11.542  28.033   4.193  1.00  1.03           H  
ATOM    900 1HD  LYS A  55      12.902  29.791   5.489  1.00  1.03           H  
ATOM    901 2HD  LYS A  55      13.039  30.686   3.974  1.00  1.03           H  
ATOM    902 1HE  LYS A  55      10.363  29.973   5.221  1.00  1.03           H  
ATOM    903 2HE  LYS A  55      11.233  31.487   5.544  1.00  1.03           H  
ATOM    904 1HZ  LYS A  55       9.605  31.756   3.824  1.00  1.03           H  
ATOM    905 2HZ  LYS A  55      11.086  31.981   3.192  1.00  1.03           H  
ATOM    906 3HZ  LYS A  55      10.262  30.596   2.890  1.00  1.03           H  
ATOM    907  N   LYS A  56      14.169  27.254   0.679  1.00  0.96           N  
ATOM    908  CA  LYS A  56      13.840  27.365  -0.744  1.00  0.96           C  
ATOM    909  C   LYS A  56      13.650  25.999  -1.414  1.00  0.96           C  
ATOM    910  O   LYS A  56      12.804  25.848  -2.299  1.00  0.96           O  
ATOM    911  CB  LYS A  56      14.911  28.179  -1.469  1.00  0.96           C  
ATOM    912  CG  LYS A  56      14.884  29.664  -1.135  1.00  0.96           C  
ATOM    913  CD  LYS A  56      15.988  30.438  -1.845  1.00  0.96           C  
ATOM    914  CE  LYS A  56      15.926  31.923  -1.478  1.00  0.96           C  
ATOM    915  NZ  LYS A  56      17.007  32.719  -2.135  1.00  0.96           N  
ATOM    916  H   LYS A  56      15.042  27.667   1.016  1.00  0.96           H  
ATOM    917  HA  LYS A  56      12.895  27.904  -0.826  1.00  0.96           H  
ATOM    918 1HB  LYS A  56      15.894  27.782  -1.219  1.00  0.96           H  
ATOM    919 2HB  LYS A  56      14.779  28.085  -2.538  1.00  0.96           H  
ATOM    920 1HG  LYS A  56      13.921  30.075  -1.434  1.00  0.96           H  
ATOM    921 2HG  LYS A  56      14.986  29.801  -0.065  1.00  0.96           H  
ATOM    922 1HD  LYS A  56      16.955  30.043  -1.532  1.00  0.96           H  
ATOM    923 2HD  LYS A  56      15.893  30.321  -2.922  1.00  0.96           H  
ATOM    924 1HE  LYS A  56      14.961  32.324  -1.778  1.00  0.96           H  
ATOM    925 2HE  LYS A  56      16.024  32.019  -0.402  1.00  0.96           H  
ATOM    926 1HZ  LYS A  56      16.928  33.692  -1.851  1.00  0.96           H  
ATOM    927 2HZ  LYS A  56      17.916  32.362  -1.855  1.00  0.96           H  
ATOM    928 3HZ  LYS A  56      16.918  32.652  -3.135  1.00  0.96           H  
ATOM    929  N   ILE A  57      14.417  24.996  -0.994  1.00  0.91           N  
ATOM    930  CA  ILE A  57      14.262  23.655  -1.544  1.00  0.91           C  
ATOM    931  C   ILE A  57      12.910  23.122  -1.162  1.00  0.91           C  
ATOM    932  O   ILE A  57      12.131  22.702  -2.020  1.00  0.91           O  
ATOM    933  CB  ILE A  57      15.403  22.749  -1.049  1.00  0.91           C  
ATOM    934  CG1 ILE A  57      16.679  23.260  -1.674  1.00  0.91           C  
ATOM    935  CG2 ILE A  57      15.158  21.297  -1.389  1.00  0.91           C  
ATOM    936  CD1 ILE A  57      17.920  22.723  -1.081  1.00  0.91           C  
ATOM    937  H   ILE A  57      15.132  25.170  -0.288  1.00  0.91           H  
ATOM    938  HA  ILE A  57      14.287  23.688  -2.620  1.00  0.91           H  
ATOM    939  HB  ILE A  57      15.506  22.855   0.032  1.00  0.91           H  
ATOM    940 1HG1 ILE A  57      16.662  23.005  -2.724  1.00  0.91           H  
ATOM    941 2HG1 ILE A  57      16.685  24.326  -1.590  1.00  0.91           H  
ATOM    942 1HG2 ILE A  57      15.990  20.693  -1.034  1.00  0.91           H  
ATOM    943 2HG2 ILE A  57      14.246  20.971  -0.907  1.00  0.91           H  
ATOM    944 3HG2 ILE A  57      15.063  21.194  -2.467  1.00  0.91           H  
ATOM    945 1HD1 ILE A  57      18.784  23.141  -1.597  1.00  0.91           H  
ATOM    946 2HD1 ILE A  57      17.968  22.983  -0.024  1.00  0.91           H  
ATOM    947 3HD1 ILE A  57      17.909  21.674  -1.193  1.00  0.91           H  
ATOM    948  N   VAL A  58      12.569  23.224   0.109  1.00  0.87           N  
ATOM    949  CA  VAL A  58      11.283  22.719   0.527  1.00  0.87           C  
ATOM    950  C   VAL A  58      10.147  23.459  -0.164  1.00  0.87           C  
ATOM    951  O   VAL A  58       9.204  22.829  -0.658  1.00  0.87           O  
ATOM    952  CB  VAL A  58      11.156  22.821   2.048  1.00  0.87           C  
ATOM    953  CG1 VAL A  58       9.766  22.508   2.447  1.00  0.87           C  
ATOM    954  CG2 VAL A  58      12.121  21.838   2.688  1.00  0.87           C  
ATOM    955  H   VAL A  58      13.223  23.614   0.790  1.00  0.87           H  
ATOM    956  HA  VAL A  58      11.220  21.671   0.258  1.00  0.87           H  
ATOM    957  HB  VAL A  58      11.391  23.840   2.371  1.00  0.87           H  
ATOM    958 1HG1 VAL A  58       9.672  22.575   3.528  1.00  0.87           H  
ATOM    959 2HG1 VAL A  58       9.096  23.221   1.974  1.00  0.87           H  
ATOM    960 3HG1 VAL A  58       9.532  21.508   2.117  1.00  0.87           H  
ATOM    961 1HG2 VAL A  58      12.042  21.899   3.774  1.00  0.87           H  
ATOM    962 2HG2 VAL A  58      11.875  20.834   2.359  1.00  0.87           H  
ATOM    963 3HG2 VAL A  58      13.141  22.081   2.387  1.00  0.87           H  
ATOM    964  N   GLU A  59      10.223  24.781  -0.237  1.00  0.85           N  
ATOM    965  CA  GLU A  59       9.158  25.529  -0.877  1.00  0.85           C  
ATOM    966  C   GLU A  59       9.008  25.186  -2.357  1.00  0.85           C  
ATOM    967  O   GLU A  59       7.888  25.055  -2.849  1.00  0.85           O  
ATOM    968  CB  GLU A  59       9.392  27.022  -0.707  1.00  0.85           C  
ATOM    969  CG  GLU A  59       9.211  27.520   0.708  1.00  0.85           C  
ATOM    970  CD  GLU A  59       9.534  28.979   0.876  1.00  0.85           C  
ATOM    971  OE1 GLU A  59       9.975  29.602  -0.053  1.00  0.85           O  
ATOM    972  OE2 GLU A  59       9.345  29.475   1.960  1.00  0.85           O  
ATOM    973  H   GLU A  59      11.020  25.273   0.170  1.00  0.85           H  
ATOM    974  HA  GLU A  59       8.225  25.269  -0.377  1.00  0.85           H  
ATOM    975 1HB  GLU A  59      10.411  27.257  -1.010  1.00  0.85           H  
ATOM    976 2HB  GLU A  59       8.716  27.576  -1.351  1.00  0.85           H  
ATOM    977 1HG  GLU A  59       8.184  27.347   1.006  1.00  0.85           H  
ATOM    978 2HG  GLU A  59       9.852  26.935   1.362  1.00  0.85           H  
ATOM    979  N   ALA A  60      10.124  25.014  -3.073  1.00  0.84           N  
ATOM    980  CA  ALA A  60      10.068  24.676  -4.492  1.00  0.84           C  
ATOM    981  C   ALA A  60       9.374  23.328  -4.722  1.00  0.84           C  
ATOM    982  O   ALA A  60       8.581  23.166  -5.655  1.00  0.84           O  
ATOM    983  CB  ALA A  60      11.472  24.655  -5.052  1.00  0.84           C  
ATOM    984  H   ALA A  60      11.039  25.148  -2.638  1.00  0.84           H  
ATOM    985  HA  ALA A  60       9.490  25.446  -5.001  1.00  0.84           H  
ATOM    986 1HB  ALA A  60      11.436  24.440  -6.110  1.00  0.84           H  
ATOM    987 2HB  ALA A  60      11.938  25.627  -4.893  1.00  0.84           H  
ATOM    988 3HB  ALA A  60      12.052  23.892  -4.529  1.00  0.84           H  
ATOM    989  N   ILE A  61       9.643  22.375  -3.840  1.00  0.84           N  
ATOM    990  CA  ILE A  61       9.064  21.040  -3.919  1.00  0.84           C  
ATOM    991  C   ILE A  61       7.564  21.125  -3.656  1.00  0.84           C  
ATOM    992  O   ILE A  61       6.753  20.521  -4.372  1.00  0.84           O  
ATOM    993  CB  ILE A  61       9.748  20.164  -2.887  1.00  0.84           C  
ATOM    994  CG1 ILE A  61      11.207  20.003  -3.279  1.00  0.84           C  
ATOM    995  CG2 ILE A  61       9.084  18.790  -2.849  1.00  0.84           C  
ATOM    996  CD1 ILE A  61      12.027  19.534  -2.160  1.00  0.84           C  
ATOM    997  H   ILE A  61      10.313  22.572  -3.091  1.00  0.84           H  
ATOM    998  HA  ILE A  61       9.232  20.638  -4.917  1.00  0.84           H  
ATOM    999  HB  ILE A  61       9.700  20.639  -1.908  1.00  0.84           H  
ATOM   1000 1HG1 ILE A  61      11.264  19.258  -4.070  1.00  0.84           H  
ATOM   1001 2HG1 ILE A  61      11.609  20.939  -3.661  1.00  0.84           H  
ATOM   1002 1HG2 ILE A  61       9.586  18.169  -2.112  1.00  0.84           H  
ATOM   1003 2HG2 ILE A  61       8.045  18.910  -2.582  1.00  0.84           H  
ATOM   1004 3HG2 ILE A  61       9.153  18.321  -3.830  1.00  0.84           H  
ATOM   1005 1HD1 ILE A  61      13.054  19.392  -2.485  1.00  0.84           H  
ATOM   1006 2HD1 ILE A  61      11.996  20.264  -1.373  1.00  0.84           H  
ATOM   1007 3HD1 ILE A  61      11.627  18.642  -1.791  1.00  0.84           H  
ATOM   1008  N   LYS A  62       7.198  21.880  -2.614  1.00  0.85           N  
ATOM   1009  CA  LYS A  62       5.800  22.083  -2.269  1.00  0.85           C  
ATOM   1010  C   LYS A  62       5.053  22.779  -3.400  1.00  0.85           C  
ATOM   1011  O   LYS A  62       3.929  22.397  -3.725  1.00  0.85           O  
ATOM   1012  CB  LYS A  62       5.683  22.934  -1.012  1.00  0.85           C  
ATOM   1013  CG  LYS A  62       6.062  22.276   0.309  1.00  0.85           C  
ATOM   1014  CD  LYS A  62       5.926  23.299   1.434  1.00  0.85           C  
ATOM   1015  CE  LYS A  62       6.097  22.689   2.797  1.00  0.85           C  
ATOM   1016  NZ  LYS A  62       6.024  23.732   3.877  1.00  0.85           N  
ATOM   1017  H   LYS A  62       7.917  22.331  -2.045  1.00  0.85           H  
ATOM   1018  HA  LYS A  62       5.337  21.112  -2.092  1.00  0.85           H  
ATOM   1019 1HB  LYS A  62       6.343  23.790  -1.122  1.00  0.85           H  
ATOM   1020 2HB  LYS A  62       4.685  23.327  -0.938  1.00  0.85           H  
ATOM   1021 1HG  LYS A  62       5.433  21.423   0.504  1.00  0.85           H  
ATOM   1022 2HG  LYS A  62       7.091  21.931   0.260  1.00  0.85           H  
ATOM   1023 1HD  LYS A  62       6.700  24.056   1.301  1.00  0.85           H  
ATOM   1024 2HD  LYS A  62       4.969  23.792   1.378  1.00  0.85           H  
ATOM   1025 1HE  LYS A  62       5.309  21.954   2.958  1.00  0.85           H  
ATOM   1026 2HE  LYS A  62       7.045  22.192   2.846  1.00  0.85           H  
ATOM   1027 1HZ  LYS A  62       6.138  23.301   4.785  1.00  0.85           H  
ATOM   1028 2HZ  LYS A  62       6.759  24.413   3.736  1.00  0.85           H  
ATOM   1029 3HZ  LYS A  62       5.127  24.195   3.838  1.00  0.85           H  
ATOM   1030  N   LYS A  63       5.702  23.755  -4.050  1.00  0.86           N  
ATOM   1031  CA  LYS A  63       5.104  24.477  -5.165  1.00  0.86           C  
ATOM   1032  C   LYS A  63       4.721  23.487  -6.250  1.00  0.86           C  
ATOM   1033  O   LYS A  63       3.598  23.509  -6.745  1.00  0.86           O  
ATOM   1034  CB  LYS A  63       6.071  25.533  -5.703  1.00  0.86           C  
ATOM   1035  CG  LYS A  63       5.550  26.416  -6.847  1.00  0.86           C  
ATOM   1036  CD  LYS A  63       6.611  27.473  -7.224  1.00  0.86           C  
ATOM   1037  CE  LYS A  63       6.102  28.486  -8.256  1.00  0.86           C  
ATOM   1038  NZ  LYS A  63       5.857  27.866  -9.580  1.00  0.86           N  
ATOM   1039  H   LYS A  63       6.627  24.038  -3.729  1.00  0.86           H  
ATOM   1040  HA  LYS A  63       4.195  24.971  -4.820  1.00  0.86           H  
ATOM   1041 1HB  LYS A  63       6.381  26.183  -4.884  1.00  0.86           H  
ATOM   1042 2HB  LYS A  63       6.964  25.039  -6.069  1.00  0.86           H  
ATOM   1043 1HG  LYS A  63       5.337  25.793  -7.722  1.00  0.86           H  
ATOM   1044 2HG  LYS A  63       4.631  26.913  -6.541  1.00  0.86           H  
ATOM   1045 1HD  LYS A  63       6.919  28.008  -6.324  1.00  0.86           H  
ATOM   1046 2HD  LYS A  63       7.484  26.966  -7.635  1.00  0.86           H  
ATOM   1047 1HE  LYS A  63       5.173  28.926  -7.898  1.00  0.86           H  
ATOM   1048 2HE  LYS A  63       6.844  29.275  -8.372  1.00  0.86           H  
ATOM   1049 1HZ  LYS A  63       5.521  28.551 -10.232  1.00  0.86           H  
ATOM   1050 2HZ  LYS A  63       6.699  27.456  -9.939  1.00  0.86           H  
ATOM   1051 3HZ  LYS A  63       5.145  27.130  -9.491  1.00  0.86           H  
ATOM   1052  N   ILE A  64       5.631  22.572  -6.579  1.00  0.88           N  
ATOM   1053  CA  ILE A  64       5.319  21.579  -7.594  1.00  0.88           C  
ATOM   1054  C   ILE A  64       4.141  20.715  -7.175  1.00  0.88           C  
ATOM   1055  O   ILE A  64       3.241  20.436  -7.973  1.00  0.88           O  
ATOM   1056  CB  ILE A  64       6.519  20.684  -7.889  1.00  0.88           C  
ATOM   1057  CG1 ILE A  64       7.592  21.493  -8.585  1.00  0.88           C  
ATOM   1058  CG2 ILE A  64       6.082  19.507  -8.712  1.00  0.88           C  
ATOM   1059  CD1 ILE A  64       8.880  20.780  -8.673  1.00  0.88           C  
ATOM   1060  H   ILE A  64       6.557  22.595  -6.144  1.00  0.88           H  
ATOM   1061  HA  ILE A  64       5.052  22.102  -8.512  1.00  0.88           H  
ATOM   1062  HB  ILE A  64       6.945  20.329  -6.949  1.00  0.88           H  
ATOM   1063 1HG1 ILE A  64       7.257  21.745  -9.589  1.00  0.88           H  
ATOM   1064 2HG1 ILE A  64       7.748  22.419  -8.028  1.00  0.88           H  
ATOM   1065 1HG2 ILE A  64       6.934  18.898  -8.899  1.00  0.88           H  
ATOM   1066 2HG2 ILE A  64       5.328  18.933  -8.171  1.00  0.88           H  
ATOM   1067 3HG2 ILE A  64       5.665  19.867  -9.652  1.00  0.88           H  
ATOM   1068 1HD1 ILE A  64       9.618  21.408  -9.171  1.00  0.88           H  
ATOM   1069 2HD1 ILE A  64       9.215  20.545  -7.663  1.00  0.88           H  
ATOM   1070 3HD1 ILE A  64       8.754  19.861  -9.233  1.00  0.88           H  
ATOM   1071  N   ALA A  65       4.133  20.288  -5.916  1.00  0.90           N  
ATOM   1072  CA  ALA A  65       3.023  19.480  -5.455  1.00  0.90           C  
ATOM   1073  C   ALA A  65       1.704  20.241  -5.630  1.00  0.90           C  
ATOM   1074  O   ALA A  65       0.713  19.679  -6.111  1.00  0.90           O  
ATOM   1075  CB  ALA A  65       3.230  19.131  -3.993  1.00  0.90           C  
ATOM   1076  H   ALA A  65       4.907  20.520  -5.291  1.00  0.90           H  
ATOM   1077  HA  ALA A  65       2.984  18.571  -6.051  1.00  0.90           H  
ATOM   1078 1HB  ALA A  65       2.405  18.515  -3.641  1.00  0.90           H  
ATOM   1079 2HB  ALA A  65       4.166  18.601  -3.871  1.00  0.90           H  
ATOM   1080 3HB  ALA A  65       3.267  20.039  -3.411  1.00  0.90           H  
ATOM   1081  N   GLU A  66       1.705  21.541  -5.326  1.00  0.91           N  
ATOM   1082  CA  GLU A  66       0.497  22.342  -5.475  1.00  0.91           C  
ATOM   1083  C   GLU A  66       0.074  22.434  -6.943  1.00  0.91           C  
ATOM   1084  O   GLU A  66      -1.096  22.220  -7.277  1.00  0.91           O  
ATOM   1085  CB  GLU A  66       0.695  23.758  -4.904  1.00  0.91           C  
ATOM   1086  CG  GLU A  66      -0.576  24.628  -4.945  1.00  0.91           C  
ATOM   1087  CD  GLU A  66      -0.434  26.002  -4.295  1.00  0.91           C  
ATOM   1088  OE1 GLU A  66       0.622  26.319  -3.803  1.00  0.91           O  
ATOM   1089  OE2 GLU A  66      -1.401  26.727  -4.296  1.00  0.91           O  
ATOM   1090  H   GLU A  66       2.551  21.963  -4.942  1.00  0.91           H  
ATOM   1091  HA  GLU A  66      -0.303  21.854  -4.917  1.00  0.91           H  
ATOM   1092 1HB  GLU A  66       1.053  23.704  -3.884  1.00  0.91           H  
ATOM   1093 2HB  GLU A  66       1.461  24.271  -5.482  1.00  0.91           H  
ATOM   1094 1HG  GLU A  66      -0.863  24.764  -5.988  1.00  0.91           H  
ATOM   1095 2HG  GLU A  66      -1.379  24.083  -4.449  1.00  0.91           H  
ATOM   1096  N   GLU A  67       1.042  22.693  -7.830  1.00  0.93           N  
ATOM   1097  CA  GLU A  67       0.783  22.856  -9.263  1.00  0.93           C  
ATOM   1098  C   GLU A  67       0.180  21.603  -9.886  1.00  0.93           C  
ATOM   1099  O   GLU A  67      -0.649  21.694 -10.795  1.00  0.93           O  
ATOM   1100  CB  GLU A  67       2.065  23.237 -10.018  1.00  0.93           C  
ATOM   1101  CG  GLU A  67       2.558  24.661  -9.756  1.00  0.93           C  
ATOM   1102  CD  GLU A  67       3.849  24.992 -10.465  1.00  0.93           C  
ATOM   1103  OE1 GLU A  67       4.437  24.127 -11.070  1.00  0.93           O  
ATOM   1104  OE2 GLU A  67       4.253  26.140 -10.393  1.00  0.93           O  
ATOM   1105  H   GLU A  67       1.991  22.833  -7.480  1.00  0.93           H  
ATOM   1106  HA  GLU A  67       0.069  23.666  -9.383  1.00  0.93           H  
ATOM   1107 1HB  GLU A  67       2.864  22.552  -9.735  1.00  0.93           H  
ATOM   1108 2HB  GLU A  67       1.902  23.127 -11.088  1.00  0.93           H  
ATOM   1109 1HG  GLU A  67       1.791  25.359 -10.086  1.00  0.93           H  
ATOM   1110 2HG  GLU A  67       2.690  24.799  -8.688  1.00  0.93           H  
ATOM   1111  N   LYS A  68       0.562  20.437  -9.378  1.00  0.94           N  
ATOM   1112  CA  LYS A  68       0.045  19.180  -9.896  1.00  0.94           C  
ATOM   1113  C   LYS A  68      -1.293  18.758  -9.264  1.00  0.94           C  
ATOM   1114  O   LYS A  68      -1.836  17.717  -9.638  1.00  0.94           O  
ATOM   1115  CB  LYS A  68       1.064  18.050  -9.708  1.00  0.94           C  
ATOM   1116  CG  LYS A  68       2.344  18.157 -10.507  1.00  0.94           C  
ATOM   1117  CD  LYS A  68       3.213  16.926 -10.261  1.00  0.94           C  
ATOM   1118  CE  LYS A  68       4.488  16.956 -11.069  1.00  0.94           C  
ATOM   1119  NZ  LYS A  68       4.216  16.979 -12.531  1.00  0.94           N  
ATOM   1120  H   LYS A  68       1.277  20.426  -8.646  1.00  0.94           H  
ATOM   1121  HA  LYS A  68      -0.124  19.304 -10.965  1.00  0.94           H  
ATOM   1122 1HB  LYS A  68       1.362  18.019  -8.657  1.00  0.94           H  
ATOM   1123 2HB  LYS A  68       0.606  17.101  -9.954  1.00  0.94           H  
ATOM   1124 1HG  LYS A  68       2.115  18.231 -11.571  1.00  0.94           H  
ATOM   1125 2HG  LYS A  68       2.889  19.052 -10.201  1.00  0.94           H  
ATOM   1126 1HD  LYS A  68       3.473  16.890  -9.205  1.00  0.94           H  
ATOM   1127 2HD  LYS A  68       2.659  16.019 -10.518  1.00  0.94           H  
ATOM   1128 1HE  LYS A  68       5.065  17.826 -10.807  1.00  0.94           H  
ATOM   1129 2HE  LYS A  68       5.067  16.064 -10.835  1.00  0.94           H  
ATOM   1130 1HZ  LYS A  68       5.087  16.982 -13.034  1.00  0.94           H  
ATOM   1131 2HZ  LYS A  68       3.674  16.139 -12.811  1.00  0.94           H  
ATOM   1132 3HZ  LYS A  68       3.688  17.798 -12.767  1.00  0.94           H  
ATOM   1133  N   GLY A  69      -1.835  19.545  -8.319  1.00  0.94           N  
ATOM   1134  CA  GLY A  69      -3.094  19.181  -7.661  1.00  0.94           C  
ATOM   1135  C   GLY A  69      -2.950  18.300  -6.409  1.00  0.94           C  
ATOM   1136  O   GLY A  69      -3.850  17.517  -6.095  1.00  0.94           O  
ATOM   1137  H   GLY A  69      -1.384  20.420  -8.049  1.00  0.94           H  
ATOM   1138 1HA  GLY A  69      -3.613  20.099  -7.382  1.00  0.94           H  
ATOM   1139 2HA  GLY A  69      -3.734  18.676  -8.381  1.00  0.94           H  
ATOM   1140  N   PHE A  70      -1.811  18.393  -5.719  1.00  0.93           N  
ATOM   1141  CA  PHE A  70      -1.585  17.599  -4.516  1.00  0.93           C  
ATOM   1142  C   PHE A  70      -1.532  18.410  -3.240  1.00  0.93           C  
ATOM   1143  O   PHE A  70      -1.056  19.547  -3.213  1.00  0.93           O  
ATOM   1144  CB  PHE A  70      -0.305  16.796  -4.699  1.00  0.93           C  
ATOM   1145  CG  PHE A  70      -0.551  15.820  -5.693  1.00  0.93           C  
ATOM   1146  CD1 PHE A  70      -0.496  16.163  -6.987  1.00  0.93           C  
ATOM   1147  CD2 PHE A  70      -0.875  14.569  -5.349  1.00  0.93           C  
ATOM   1148  CE1 PHE A  70      -0.836  15.275  -7.941  1.00  0.93           C  
ATOM   1149  CE2 PHE A  70      -1.203  13.671  -6.274  1.00  0.93           C  
ATOM   1150  CZ  PHE A  70      -1.209  14.035  -7.581  1.00  0.93           C  
ATOM   1151  H   PHE A  70      -1.070  19.024  -6.019  1.00  0.93           H  
ATOM   1152  HA  PHE A  70      -2.409  16.892  -4.417  1.00  0.93           H  
ATOM   1153 1HB  PHE A  70       0.509  17.430  -5.014  1.00  0.93           H  
ATOM   1154 2HB  PHE A  70      -0.035  16.302  -3.762  1.00  0.93           H  
ATOM   1155  HD1 PHE A  70      -0.221  17.179  -7.241  1.00  0.93           H  
ATOM   1156  HD2 PHE A  70      -0.880  14.308  -4.315  1.00  0.93           H  
ATOM   1157  HE1 PHE A  70      -0.830  15.556  -8.989  1.00  0.93           H  
ATOM   1158  HE2 PHE A  70      -1.472  12.671  -5.985  1.00  0.93           H  
ATOM   1159  HZ  PHE A  70      -1.498  13.329  -8.342  1.00  0.93           H  
ATOM   1160  N   LYS A  71      -2.024  17.795  -2.177  1.00  0.91           N  
ATOM   1161  CA  LYS A  71      -1.941  18.324  -0.835  1.00  0.91           C  
ATOM   1162  C   LYS A  71      -0.602  17.866  -0.326  1.00  0.91           C  
ATOM   1163  O   LYS A  71      -0.105  16.827  -0.764  1.00  0.91           O  
ATOM   1164  CB  LYS A  71      -3.084  17.808   0.038  1.00  0.91           C  
ATOM   1165  CG  LYS A  71      -4.479  18.293  -0.379  1.00  0.91           C  
ATOM   1166  CD  LYS A  71      -5.566  17.712   0.540  1.00  0.91           C  
ATOM   1167  CE  LYS A  71      -6.966  18.236   0.185  1.00  0.91           C  
ATOM   1168  NZ  LYS A  71      -8.027  17.594   1.017  1.00  0.91           N  
ATOM   1169  H   LYS A  71      -2.433  16.875  -2.305  1.00  0.91           H  
ATOM   1170  HA  LYS A  71      -1.952  19.415  -0.861  1.00  0.91           H  
ATOM   1171 1HB  LYS A  71      -3.095  16.717   0.001  1.00  0.91           H  
ATOM   1172 2HB  LYS A  71      -2.913  18.099   1.074  1.00  0.91           H  
ATOM   1173 1HG  LYS A  71      -4.516  19.381  -0.339  1.00  0.91           H  
ATOM   1174 2HG  LYS A  71      -4.676  17.976  -1.407  1.00  0.91           H  
ATOM   1175 1HD  LYS A  71      -5.567  16.624   0.438  1.00  0.91           H  
ATOM   1176 2HD  LYS A  71      -5.343  17.963   1.577  1.00  0.91           H  
ATOM   1177 1HE  LYS A  71      -6.994  19.311   0.348  1.00  0.91           H  
ATOM   1178 2HE  LYS A  71      -7.174  18.039  -0.855  1.00  0.91           H  
ATOM   1179 1HZ  LYS A  71      -8.932  17.962   0.755  1.00  0.91           H  
ATOM   1180 2HZ  LYS A  71      -8.014  16.591   0.865  1.00  0.91           H  
ATOM   1181 3HZ  LYS A  71      -7.857  17.785   1.990  1.00  0.91           H  
ATOM   1182  N   PHE A  72      -0.016  18.589   0.603  1.00  0.89           N  
ATOM   1183  CA  PHE A  72       1.288  18.179   1.091  1.00  0.89           C  
ATOM   1184  C   PHE A  72       1.643  18.592   2.497  1.00  0.89           C  
ATOM   1185  O   PHE A  72       1.109  19.562   3.045  1.00  0.89           O  
ATOM   1186  CB  PHE A  72       2.360  18.701   0.144  1.00  0.89           C  
ATOM   1187  CG  PHE A  72       2.158  20.145  -0.116  1.00  0.89           C  
ATOM   1188  CD1 PHE A  72       2.683  21.115   0.684  1.00  0.89           C  
ATOM   1189  CD2 PHE A  72       1.414  20.526  -1.218  1.00  0.89           C  
ATOM   1190  CE1 PHE A  72       2.443  22.452   0.400  1.00  0.89           C  
ATOM   1191  CE2 PHE A  72       1.188  21.834  -1.508  1.00  0.89           C  
ATOM   1192  CZ  PHE A  72       1.698  22.809  -0.699  1.00  0.89           C  
ATOM   1193  H   PHE A  72      -0.450  19.429   0.955  1.00  0.89           H  
ATOM   1194  HA  PHE A  72       1.305  17.096   1.066  1.00  0.89           H  
ATOM   1195 1HB  PHE A  72       3.331  18.554   0.593  1.00  0.89           H  
ATOM   1196 2HB  PHE A  72       2.334  18.156  -0.799  1.00  0.89           H  
ATOM   1197  HD1 PHE A  72       3.272  20.828   1.555  1.00  0.89           H  
ATOM   1198  HD2 PHE A  72       1.000  19.758  -1.870  1.00  0.89           H  
ATOM   1199  HE1 PHE A  72       2.841  23.225   1.041  1.00  0.89           H  
ATOM   1200  HE2 PHE A  72       0.595  22.094  -2.379  1.00  0.89           H  
ATOM   1201  HZ  PHE A  72       1.512  23.860  -0.930  1.00  0.89           H  
ATOM   1202  N   GLU A  73       2.584  17.832   3.054  1.00  0.87           N  
ATOM   1203  CA  GLU A  73       3.084  18.041   4.405  1.00  0.87           C  
ATOM   1204  C   GLU A  73       4.546  17.640   4.595  1.00  0.87           C  
ATOM   1205  O   GLU A  73       4.981  16.597   4.111  1.00  0.87           O  
ATOM   1206  CB  GLU A  73       2.212  17.205   5.356  1.00  0.87           C  
ATOM   1207  CG  GLU A  73       2.530  17.324   6.841  1.00  0.87           C  
ATOM   1208  CD  GLU A  73       1.570  16.530   7.704  1.00  0.87           C  
ATOM   1209  OE1 GLU A  73       0.679  15.918   7.159  1.00  0.87           O  
ATOM   1210  OE2 GLU A  73       1.727  16.536   8.903  1.00  0.87           O  
ATOM   1211  H   GLU A  73       2.925  17.046   2.499  1.00  0.87           H  
ATOM   1212  HA  GLU A  73       2.983  19.098   4.648  1.00  0.87           H  
ATOM   1213 1HB  GLU A  73       1.167  17.483   5.222  1.00  0.87           H  
ATOM   1214 2HB  GLU A  73       2.304  16.150   5.090  1.00  0.87           H  
ATOM   1215 1HG  GLU A  73       3.534  16.950   7.017  1.00  0.87           H  
ATOM   1216 2HG  GLU A  73       2.505  18.373   7.131  1.00  0.87           H  
ATOM   1217  N   ILE A  74       5.309  18.444   5.343  1.00  0.85           N  
ATOM   1218  CA  ILE A  74       6.661  17.998   5.686  1.00  0.85           C  
ATOM   1219  C   ILE A  74       6.511  17.187   6.939  1.00  0.85           C  
ATOM   1220  O   ILE A  74       5.973  17.660   7.936  1.00  0.85           O  
ATOM   1221  CB  ILE A  74       7.674  19.133   5.912  1.00  0.85           C  
ATOM   1222  CG1 ILE A  74       7.753  19.964   4.684  1.00  0.85           C  
ATOM   1223  CG2 ILE A  74       9.061  18.518   6.239  1.00  0.85           C  
ATOM   1224  CD1 ILE A  74       8.178  19.167   3.512  1.00  0.85           C  
ATOM   1225  H   ILE A  74       4.943  19.312   5.704  1.00  0.85           H  
ATOM   1226  HA  ILE A  74       7.048  17.356   4.906  1.00  0.85           H  
ATOM   1227  HB  ILE A  74       7.351  19.768   6.732  1.00  0.85           H  
ATOM   1228 1HG1 ILE A  74       6.772  20.374   4.483  1.00  0.85           H  
ATOM   1229 2HG1 ILE A  74       8.457  20.782   4.833  1.00  0.85           H  
ATOM   1230 1HG2 ILE A  74       9.791  19.309   6.391  1.00  0.85           H  
ATOM   1231 2HG2 ILE A  74       8.990  17.918   7.143  1.00  0.85           H  
ATOM   1232 3HG2 ILE A  74       9.387  17.881   5.412  1.00  0.85           H  
ATOM   1233 1HD1 ILE A  74       8.204  19.783   2.631  1.00  0.85           H  
ATOM   1234 2HD1 ILE A  74       9.169  18.745   3.691  1.00  0.85           H  
ATOM   1235 3HD1 ILE A  74       7.470  18.373   3.377  1.00  0.85           H  
ATOM   1236  N   THR A  75       6.946  15.946   6.856  1.00  0.85           N  
ATOM   1237  CA  THR A  75       6.744  15.022   7.940  1.00  0.85           C  
ATOM   1238  C   THR A  75       7.992  14.840   8.771  1.00  0.85           C  
ATOM   1239  O   THR A  75       7.917  14.486   9.949  1.00  0.85           O  
ATOM   1240  CB  THR A  75       6.276  13.698   7.346  1.00  0.85           C  
ATOM   1241  OG1 THR A  75       7.287  13.182   6.458  1.00  0.85           O  
ATOM   1242  CG2 THR A  75       4.997  13.949   6.570  1.00  0.85           C  
ATOM   1243  H   THR A  75       7.414  15.636   6.009  1.00  0.85           H  
ATOM   1244  HA  THR A  75       5.958  15.409   8.587  1.00  0.85           H  
ATOM   1245  HB  THR A  75       6.089  12.980   8.141  1.00  0.85           H  
ATOM   1246  HG1 THR A  75       7.654  13.920   5.921  1.00  0.85           H  
ATOM   1247 1HG2 THR A  75       4.652  13.034   6.160  1.00  0.85           H  
ATOM   1248 2HG2 THR A  75       4.237  14.352   7.239  1.00  0.85           H  
ATOM   1249 3HG2 THR A  75       5.184  14.660   5.770  1.00  0.85           H  
ATOM   1250  N   SER A  76       9.136  15.134   8.174  1.00  0.86           N  
ATOM   1251  CA  SER A  76      10.383  15.003   8.903  1.00  0.86           C  
ATOM   1252  C   SER A  76      11.519  15.812   8.297  1.00  0.86           C  
ATOM   1253  O   SER A  76      11.631  15.970   7.078  1.00  0.86           O  
ATOM   1254  CB  SER A  76      10.788  13.542   9.004  1.00  0.86           C  
ATOM   1255  OG  SER A  76      11.993  13.407   9.701  1.00  0.86           O  
ATOM   1256  H   SER A  76       9.123  15.385   7.189  1.00  0.86           H  
ATOM   1257  HA  SER A  76      10.219  15.375   9.915  1.00  0.86           H  
ATOM   1258 1HB  SER A  76      10.009  12.973   9.508  1.00  0.86           H  
ATOM   1259 2HB  SER A  76      10.900  13.129   8.011  1.00  0.86           H  
ATOM   1260  HG  SER A  76      12.620  13.981   9.249  1.00  0.86           H  
ATOM   1261  N   ALA A  77      12.392  16.291   9.169  1.00  0.90           N  
ATOM   1262  CA  ALA A  77      13.627  16.938   8.756  1.00  0.90           C  
ATOM   1263  C   ALA A  77      14.652  16.720   9.852  1.00  0.90           C  
ATOM   1264  O   ALA A  77      14.440  17.115  11.002  1.00  0.90           O  
ATOM   1265  CB  ALA A  77      13.425  18.416   8.478  1.00  0.90           C  
ATOM   1266  H   ALA A  77      12.217  16.163  10.157  1.00  0.90           H  
ATOM   1267  HA  ALA A  77      13.981  16.464   7.854  1.00  0.90           H  
ATOM   1268 1HB  ALA A  77      14.376  18.858   8.167  1.00  0.90           H  
ATOM   1269 2HB  ALA A  77      12.691  18.540   7.679  1.00  0.90           H  
ATOM   1270 3HB  ALA A  77      13.073  18.915   9.376  1.00  0.90           H  
ATOM   1271  N   THR A  78      15.754  16.083   9.489  1.00  0.97           N  
ATOM   1272  CA  THR A  78      16.798  15.751  10.443  1.00  0.97           C  
ATOM   1273  C   THR A  78      18.185  15.881   9.849  1.00  0.97           C  
ATOM   1274  O   THR A  78      18.361  16.349   8.724  1.00  0.97           O  
ATOM   1275  CB  THR A  78      16.602  14.311  10.960  1.00  0.97           C  
ATOM   1276  OG1 THR A  78      17.481  14.080  12.074  1.00  0.97           O  
ATOM   1277  CG2 THR A  78      16.894  13.295   9.845  1.00  0.97           C  
ATOM   1278  H   THR A  78      15.840  15.786   8.516  1.00  0.97           H  
ATOM   1279  HA  THR A  78      16.728  16.438  11.286  1.00  0.97           H  
ATOM   1280  HB  THR A  78      15.573  14.191  11.294  1.00  0.97           H  
ATOM   1281  HG1 THR A  78      17.278  13.225  12.470  1.00  0.97           H  
ATOM   1282 1HG2 THR A  78      16.741  12.286  10.225  1.00  0.97           H  
ATOM   1283 2HG2 THR A  78      16.213  13.476   9.010  1.00  0.97           H  
ATOM   1284 3HG2 THR A  78      17.920  13.388   9.494  1.00  0.97           H  
ATOM   1285  N   ALA A  79      19.184  15.475  10.616  1.00  1.06           N  
ATOM   1286  CA  ALA A  79      20.540  15.526  10.116  1.00  1.06           C  
ATOM   1287  C   ALA A  79      21.414  14.486  10.797  1.00  1.06           C  
ATOM   1288  O   ALA A  79      21.286  14.223  11.996  1.00  1.06           O  
ATOM   1289  CB  ALA A  79      21.133  16.915  10.291  1.00  1.06           C  
ATOM   1290  H   ALA A  79      18.954  15.081  11.519  1.00  1.06           H  
ATOM   1291  HA  ALA A  79      20.495  15.285   9.063  1.00  1.06           H  
ATOM   1292 1HB  ALA A  79      22.136  16.915   9.867  1.00  1.06           H  
ATOM   1293 2HB  ALA A  79      20.515  17.647   9.769  1.00  1.06           H  
ATOM   1294 3HB  ALA A  79      21.175  17.156  11.348  1.00  1.06           H  
ATOM   1295  N   THR A  80      22.318  13.913  10.008  1.00  1.19           N  
ATOM   1296  CA  THR A  80      23.250  12.891  10.468  1.00  1.19           C  
ATOM   1297  C   THR A  80      24.669  13.188   9.994  1.00  1.19           C  
ATOM   1298  O   THR A  80      24.862  14.047   9.142  1.00  1.19           O  
ATOM   1299  CB  THR A  80      22.809  11.505   9.950  1.00  1.19           C  
ATOM   1300  OG1 THR A  80      22.921  11.467   8.521  1.00  1.19           O  
ATOM   1301  CG2 THR A  80      21.353  11.209  10.335  1.00  1.19           C  
ATOM   1302  H   THR A  80      22.344  14.218   9.036  1.00  1.19           H  
ATOM   1303  HA  THR A  80      23.249  12.881  11.558  1.00  1.19           H  
ATOM   1304  HB  THR A  80      23.459  10.744  10.380  1.00  1.19           H  
ATOM   1305  HG1 THR A  80      22.237  12.022   8.127  1.00  1.19           H  
ATOM   1306 1HG2 THR A  80      21.076  10.224   9.960  1.00  1.19           H  
ATOM   1307 2HG2 THR A  80      21.251  11.228  11.421  1.00  1.19           H  
ATOM   1308 3HG2 THR A  80      20.691  11.952   9.895  1.00  1.19           H  
ATOM   1309  N   VAL A  81      25.666  12.475  10.519  1.00  1.34           N  
ATOM   1310  CA  VAL A  81      27.032  12.689  10.033  1.00  1.34           C  
ATOM   1311  C   VAL A  81      27.656  11.416   9.464  1.00  1.34           C  
ATOM   1312  O   VAL A  81      27.812  10.408  10.159  1.00  1.34           O  
ATOM   1313  CB  VAL A  81      27.926  13.257  11.159  1.00  1.34           C  
ATOM   1314  CG1 VAL A  81      29.359  13.438  10.652  1.00  1.34           C  
ATOM   1315  CG2 VAL A  81      27.366  14.606  11.623  1.00  1.34           C  
ATOM   1316  H   VAL A  81      25.478  11.784  11.230  1.00  1.34           H  
ATOM   1317  HA  VAL A  81      27.004  13.423   9.233  1.00  1.34           H  
ATOM   1318  HB  VAL A  81      27.950  12.557  11.990  1.00  1.34           H  
ATOM   1319 1HG1 VAL A  81      29.987  13.832  11.447  1.00  1.34           H  
ATOM   1320 2HG1 VAL A  81      29.751  12.484  10.327  1.00  1.34           H  
ATOM   1321 3HG1 VAL A  81      29.367  14.126   9.817  1.00  1.34           H  
ATOM   1322 1HG2 VAL A  81      27.995  15.007  12.415  1.00  1.34           H  
ATOM   1323 2HG2 VAL A  81      27.359  15.296  10.786  1.00  1.34           H  
ATOM   1324 3HG2 VAL A  81      26.354  14.481  11.996  1.00  1.34           H  
ATOM   1325  N   GLU A  82      28.063  11.471   8.196  1.00  1.48           N  
ATOM   1326  CA  GLU A  82      28.645  10.295   7.539  1.00  1.48           C  
ATOM   1327  C   GLU A  82      30.146  10.276   7.759  1.00  1.48           C  
ATOM   1328  O   GLU A  82      30.938  10.379   6.824  1.00  1.48           O  
ATOM   1329  CB  GLU A  82      28.316  10.277   6.042  1.00  1.48           C  
ATOM   1330  CG  GLU A  82      26.824  10.143   5.723  1.00  1.48           C  
ATOM   1331  CD  GLU A  82      26.523  10.091   4.229  1.00  1.48           C  
ATOM   1332  OE1 GLU A  82      27.427  10.276   3.449  1.00  1.48           O  
ATOM   1333  OE2 GLU A  82      25.385   9.871   3.879  1.00  1.48           O  
ATOM   1334  H   GLU A  82      27.985  12.361   7.700  1.00  1.48           H  
ATOM   1335  HA  GLU A  82      28.226   9.398   7.993  1.00  1.48           H  
ATOM   1336 1HB  GLU A  82      28.673  11.203   5.584  1.00  1.48           H  
ATOM   1337 2HB  GLU A  82      28.841   9.450   5.565  1.00  1.48           H  
ATOM   1338 1HG  GLU A  82      26.449   9.230   6.186  1.00  1.48           H  
ATOM   1339 2HG  GLU A  82      26.297  10.981   6.175  1.00  1.48           H  
ATOM   1340  N   ALA A  83      30.509  10.101   9.020  1.00  1.57           N  
ATOM   1341  CA  ALA A  83      31.885  10.222   9.489  1.00  1.57           C  
ATOM   1342  C   ALA A  83      32.500  11.474   8.851  1.00  1.57           C  
ATOM   1343  O   ALA A  83      31.778  12.435   8.566  1.00  1.57           O  
ATOM   1344  CB  ALA A  83      32.684   8.972   9.134  1.00  1.57           C  
ATOM   1345  H   ALA A  83      29.744   9.963   9.683  1.00  1.57           H  
ATOM   1346  HA  ALA A  83      31.873  10.352  10.571  1.00  1.57           H  
ATOM   1347 1HB  ALA A  83      33.704   9.057   9.495  1.00  1.57           H  
ATOM   1348 2HB  ALA A  83      32.216   8.104   9.596  1.00  1.57           H  
ATOM   1349 3HB  ALA A  83      32.697   8.845   8.049  1.00  1.57           H  
ATOM   1350  N   ASP A  84      33.823  11.499   8.662  1.00  1.58           N  
ATOM   1351  CA  ASP A  84      34.543  12.546   7.908  1.00  1.58           C  
ATOM   1352  C   ASP A  84      34.238  14.029   8.224  1.00  1.58           C  
ATOM   1353  O   ASP A  84      34.785  14.915   7.568  1.00  1.58           O  
ATOM   1354  CB  ASP A  84      34.376  12.312   6.402  1.00  1.58           C  
ATOM   1355  CG  ASP A  84      35.133  11.055   5.907  1.00  1.58           C  
ATOM   1356  OD1 ASP A  84      35.963  10.556   6.639  1.00  1.58           O  
ATOM   1357  OD2 ASP A  84      34.892  10.631   4.800  1.00  1.58           O  
ATOM   1358  H   ASP A  84      34.368  10.718   8.990  1.00  1.58           H  
ATOM   1359  HA  ASP A  84      35.602  12.401   8.120  1.00  1.58           H  
ATOM   1360 1HB  ASP A  84      33.311  12.195   6.168  1.00  1.58           H  
ATOM   1361 2HB  ASP A  84      34.737  13.181   5.855  1.00  1.58           H  
ATOM   1362  N   GLY A  85      33.394  14.311   9.214  1.00  1.50           N  
ATOM   1363  CA  GLY A  85      33.008  15.676   9.548  1.00  1.50           C  
ATOM   1364  C   GLY A  85      31.906  16.191   8.607  1.00  1.50           C  
ATOM   1365  O   GLY A  85      31.612  17.389   8.582  1.00  1.50           O  
ATOM   1366  H   GLY A  85      32.967  13.545   9.715  1.00  1.50           H  
ATOM   1367 1HA  GLY A  85      32.654  15.707  10.577  1.00  1.50           H  
ATOM   1368 2HA  GLY A  85      33.879  16.326   9.485  1.00  1.50           H  
ATOM   1369  N   LYS A  86      31.309  15.290   7.821  1.00  1.35           N  
ATOM   1370  CA  LYS A  86      30.291  15.696   6.849  1.00  1.35           C  
ATOM   1371  C   LYS A  86      28.852  15.496   7.313  1.00  1.35           C  
ATOM   1372  O   LYS A  86      28.339  14.376   7.412  1.00  1.35           O  
ATOM   1373  CB  LYS A  86      30.486  14.961   5.522  1.00  1.35           C  
ATOM   1374  CG  LYS A  86      29.542  15.443   4.414  1.00  1.35           C  
ATOM   1375  CD  LYS A  86      29.772  14.717   3.086  1.00  1.35           C  
ATOM   1376  CE  LYS A  86      31.075  15.146   2.423  1.00  1.35           C  
ATOM   1377  NZ  LYS A  86      31.016  16.571   1.959  1.00  1.35           N  
ATOM   1378  H   LYS A  86      31.576  14.309   7.913  1.00  1.35           H  
ATOM   1379  HA  LYS A  86      30.419  16.762   6.656  1.00  1.35           H  
ATOM   1380 1HB  LYS A  86      31.514  15.091   5.180  1.00  1.35           H  
ATOM   1381 2HB  LYS A  86      30.323  13.887   5.674  1.00  1.35           H  
ATOM   1382 1HG  LYS A  86      28.512  15.291   4.733  1.00  1.35           H  
ATOM   1383 2HG  LYS A  86      29.687  16.514   4.249  1.00  1.35           H  
ATOM   1384 1HD  LYS A  86      29.784  13.637   3.253  1.00  1.35           H  
ATOM   1385 2HD  LYS A  86      28.950  14.958   2.410  1.00  1.35           H  
ATOM   1386 1HE  LYS A  86      31.895  15.037   3.131  1.00  1.35           H  
ATOM   1387 2HE  LYS A  86      31.263  14.504   1.563  1.00  1.35           H  
ATOM   1388 1HZ  LYS A  86      31.873  16.836   1.521  1.00  1.35           H  
ATOM   1389 2HZ  LYS A  86      30.241  16.704   1.291  1.00  1.35           H  
ATOM   1390 3HZ  LYS A  86      30.839  17.184   2.737  1.00  1.35           H  
ATOM   1391  N   LYS A  87      28.182  16.619   7.550  1.00  1.18           N  
ATOM   1392  CA  LYS A  87      26.804  16.619   8.020  1.00  1.18           C  
ATOM   1393  C   LYS A  87      25.827  16.620   6.846  1.00  1.18           C  
ATOM   1394  O   LYS A  87      25.945  17.441   5.922  1.00  1.18           O  
ATOM   1395  CB  LYS A  87      26.565  17.798   8.954  1.00  1.18           C  
ATOM   1396  CG  LYS A  87      25.174  17.875   9.565  1.00  1.18           C  
ATOM   1397  CD  LYS A  87      25.088  19.075  10.512  1.00  1.18           C  
ATOM   1398  CE  LYS A  87      23.711  19.230  11.117  1.00  1.18           C  
ATOM   1399  NZ  LYS A  87      23.636  20.406  12.027  1.00  1.18           N  
ATOM   1400  H   LYS A  87      28.664  17.501   7.432  1.00  1.18           H  
ATOM   1401  HA  LYS A  87      26.630  15.706   8.580  1.00  1.18           H  
ATOM   1402 1HB  LYS A  87      27.269  17.734   9.782  1.00  1.18           H  
ATOM   1403 2HB  LYS A  87      26.773  18.725   8.438  1.00  1.18           H  
ATOM   1404 1HG  LYS A  87      24.433  17.988   8.770  1.00  1.18           H  
ATOM   1405 2HG  LYS A  87      24.959  16.952  10.110  1.00  1.18           H  
ATOM   1406 1HD  LYS A  87      25.815  18.955  11.314  1.00  1.18           H  
ATOM   1407 2HD  LYS A  87      25.331  19.983   9.956  1.00  1.18           H  
ATOM   1408 1HE  LYS A  87      22.982  19.357  10.317  1.00  1.18           H  
ATOM   1409 2HE  LYS A  87      23.468  18.332  11.682  1.00  1.18           H  
ATOM   1410 1HZ  LYS A  87      22.704  20.478  12.412  1.00  1.18           H  
ATOM   1411 2HZ  LYS A  87      24.302  20.294  12.779  1.00  1.18           H  
ATOM   1412 3HZ  LYS A  87      23.851  21.246  11.508  1.00  1.18           H  
ATOM   1413  N   ILE A  88      24.921  15.654   6.885  1.00  1.02           N  
ATOM   1414  CA  ILE A  88      23.910  15.398   5.880  1.00  1.02           C  
ATOM   1415  C   ILE A  88      22.494  15.703   6.365  1.00  1.02           C  
ATOM   1416  O   ILE A  88      22.096  15.275   7.445  1.00  1.02           O  
ATOM   1417  CB  ILE A  88      23.978  13.931   5.432  1.00  1.02           C  
ATOM   1418  CG1 ILE A  88      25.371  13.592   4.924  1.00  1.02           C  
ATOM   1419  CG2 ILE A  88      22.966  13.651   4.377  1.00  1.02           C  
ATOM   1420  CD1 ILE A  88      25.813  14.408   3.760  1.00  1.02           C  
ATOM   1421  H   ILE A  88      24.936  15.046   7.695  1.00  1.02           H  
ATOM   1422  HA  ILE A  88      24.123  16.031   5.023  1.00  1.02           H  
ATOM   1423  HB  ILE A  88      23.786  13.285   6.294  1.00  1.02           H  
ATOM   1424 1HG1 ILE A  88      26.093  13.708   5.736  1.00  1.02           H  
ATOM   1425 2HG1 ILE A  88      25.366  12.561   4.613  1.00  1.02           H  
ATOM   1426 1HG2 ILE A  88      23.048  12.602   4.105  1.00  1.02           H  
ATOM   1427 2HG2 ILE A  88      21.967  13.853   4.759  1.00  1.02           H  
ATOM   1428 3HG2 ILE A  88      23.157  14.276   3.506  1.00  1.02           H  
ATOM   1429 1HD1 ILE A  88      26.801  14.083   3.450  1.00  1.02           H  
ATOM   1430 2HD1 ILE A  88      25.113  14.281   2.935  1.00  1.02           H  
ATOM   1431 3HD1 ILE A  88      25.847  15.441   4.057  1.00  1.02           H  
ATOM   1432  N   LEU A  89      21.747  16.431   5.550  1.00  0.90           N  
ATOM   1433  CA  LEU A  89      20.360  16.823   5.775  1.00  0.90           C  
ATOM   1434  C   LEU A  89      19.390  15.901   5.090  1.00  0.90           C  
ATOM   1435  O   LEU A  89      19.540  15.604   3.904  1.00  0.90           O  
ATOM   1436  CB  LEU A  89      20.147  18.249   5.273  1.00  0.90           C  
ATOM   1437  CG  LEU A  89      18.760  18.817   5.181  1.00  0.90           C  
ATOM   1438  CD1 LEU A  89      18.132  18.962   6.558  1.00  0.90           C  
ATOM   1439  CD2 LEU A  89      18.890  20.171   4.506  1.00  0.90           C  
ATOM   1440  H   LEU A  89      22.177  16.719   4.679  1.00  0.90           H  
ATOM   1441  HA  LEU A  89      20.162  16.795   6.845  1.00  0.90           H  
ATOM   1442 1HB  LEU A  89      20.595  18.874   5.997  1.00  0.90           H  
ATOM   1443 2HB  LEU A  89      20.654  18.379   4.313  1.00  0.90           H  
ATOM   1444  HG  LEU A  89      18.132  18.161   4.580  1.00  0.90           H  
ATOM   1445 1HD1 LEU A  89      17.136  19.394   6.464  1.00  0.90           H  
ATOM   1446 2HD1 LEU A  89      18.055  17.998   7.020  1.00  0.90           H  
ATOM   1447 3HD1 LEU A  89      18.746  19.615   7.173  1.00  0.90           H  
ATOM   1448 1HD2 LEU A  89      17.922  20.609   4.399  1.00  0.90           H  
ATOM   1449 2HD2 LEU A  89      19.517  20.827   5.112  1.00  0.90           H  
ATOM   1450 3HD2 LEU A  89      19.339  20.051   3.534  1.00  0.90           H  
ATOM   1451  N   GLU A  90      18.418  15.412   5.850  1.00  0.81           N  
ATOM   1452  CA  GLU A  90      17.405  14.532   5.293  1.00  0.81           C  
ATOM   1453  C   GLU A  90      16.000  15.074   5.536  1.00  0.81           C  
ATOM   1454  O   GLU A  90      15.580  15.256   6.681  1.00  0.81           O  
ATOM   1455  CB  GLU A  90      17.527  13.113   5.848  1.00  0.81           C  
ATOM   1456  CG  GLU A  90      18.844  12.398   5.479  1.00  0.81           C  
ATOM   1457  CD  GLU A  90      18.912  10.941   5.937  1.00  0.81           C  
ATOM   1458  OE1 GLU A  90      17.961  10.456   6.528  1.00  0.81           O  
ATOM   1459  OE2 GLU A  90      19.900  10.308   5.664  1.00  0.81           O  
ATOM   1460  H   GLU A  90      18.376  15.693   6.830  1.00  0.81           H  
ATOM   1461  HA  GLU A  90      17.560  14.473   4.225  1.00  0.81           H  
ATOM   1462 1HB  GLU A  90      17.467  13.148   6.929  1.00  0.81           H  
ATOM   1463 2HB  GLU A  90      16.699  12.522   5.495  1.00  0.81           H  
ATOM   1464 1HG  GLU A  90      18.960  12.435   4.396  1.00  0.81           H  
ATOM   1465 2HG  GLU A  90      19.675  12.950   5.921  1.00  0.81           H  
ATOM   1466  N   ILE A  91      15.281  15.346   4.442  1.00  0.76           N  
ATOM   1467  CA  ILE A  91      13.925  15.913   4.497  1.00  0.76           C  
ATOM   1468  C   ILE A  91      12.898  15.022   3.818  1.00  0.76           C  
ATOM   1469  O   ILE A  91      13.147  14.523   2.720  1.00  0.76           O  
ATOM   1470  CB  ILE A  91      13.868  17.317   3.869  1.00  0.76           C  
ATOM   1471  CG1 ILE A  91      14.791  18.237   4.640  1.00  0.76           C  
ATOM   1472  CG2 ILE A  91      12.426  17.859   3.896  1.00  0.76           C  
ATOM   1473  CD1 ILE A  91      15.012  19.538   3.988  1.00  0.76           C  
ATOM   1474  H   ILE A  91      15.722  15.167   3.536  1.00  0.76           H  
ATOM   1475  HA  ILE A  91      13.636  16.007   5.541  1.00  0.76           H  
ATOM   1476  HB  ILE A  91      14.222  17.275   2.840  1.00  0.76           H  
ATOM   1477 1HG1 ILE A  91      14.366  18.413   5.622  1.00  0.76           H  
ATOM   1478 2HG1 ILE A  91      15.752  17.759   4.763  1.00  0.76           H  
ATOM   1479 1HG2 ILE A  91      12.405  18.846   3.463  1.00  0.76           H  
ATOM   1480 2HG2 ILE A  91      11.770  17.208   3.323  1.00  0.76           H  
ATOM   1481 3HG2 ILE A  91      12.076  17.906   4.932  1.00  0.76           H  
ATOM   1482 1HD1 ILE A  91      15.668  20.120   4.612  1.00  0.76           H  
ATOM   1483 2HD1 ILE A  91      15.464  19.393   3.010  1.00  0.76           H  
ATOM   1484 3HD1 ILE A  91      14.070  20.055   3.879  1.00  0.76           H  
ATOM   1485  N   SER A  92      11.752  14.803   4.476  1.00  0.73           N  
ATOM   1486  CA  SER A  92      10.696  13.957   3.918  1.00  0.73           C  
ATOM   1487  C   SER A  92       9.330  14.649   3.849  1.00  0.73           C  
ATOM   1488  O   SER A  92       8.755  15.059   4.879  1.00  0.73           O  
ATOM   1489  CB  SER A  92      10.564  12.688   4.730  1.00  0.73           C  
ATOM   1490  OG  SER A  92       9.523  11.891   4.258  1.00  0.73           O  
ATOM   1491  H   SER A  92      11.623  15.238   5.388  1.00  0.73           H  
ATOM   1492  HA  SER A  92      10.978  13.684   2.905  1.00  0.73           H  
ATOM   1493 1HB  SER A  92      11.500  12.132   4.698  1.00  0.73           H  
ATOM   1494 2HB  SER A  92      10.371  12.952   5.763  1.00  0.73           H  
ATOM   1495  HG  SER A  92       8.800  12.493   4.058  1.00  0.73           H  
ATOM   1496  N   ILE A  93       8.833  14.761   2.608  1.00  0.75           N  
ATOM   1497  CA  ILE A  93       7.551  15.397   2.289  1.00  0.75           C  
ATOM   1498  C   ILE A  93       6.563  14.388   1.755  1.00  0.75           C  
ATOM   1499  O   ILE A  93       6.914  13.555   0.918  1.00  0.75           O  
ATOM   1500  CB  ILE A  93       7.698  16.480   1.191  1.00  0.75           C  
ATOM   1501  CG1 ILE A  93       6.321  17.229   0.948  1.00  0.75           C  
ATOM   1502  CG2 ILE A  93       8.154  15.827  -0.076  1.00  0.75           C  
ATOM   1503  CD1 ILE A  93       6.433  18.507   0.132  1.00  0.75           C  
ATOM   1504  H   ILE A  93       9.391  14.374   1.842  1.00  0.75           H  
ATOM   1505  HA  ILE A  93       7.141  15.837   3.189  1.00  0.75           H  
ATOM   1506  HB  ILE A  93       8.437  17.209   1.488  1.00  0.75           H  
ATOM   1507 1HG1 ILE A  93       5.640  16.559   0.422  1.00  0.75           H  
ATOM   1508 2HG1 ILE A  93       5.883  17.476   1.905  1.00  0.75           H  
ATOM   1509 1HG2 ILE A  93       8.273  16.574  -0.852  1.00  0.75           H  
ATOM   1510 2HG2 ILE A  93       9.102  15.343   0.114  1.00  0.75           H  
ATOM   1511 3HG2 ILE A  93       7.418  15.089  -0.395  1.00  0.75           H  
ATOM   1512 1HD1 ILE A  93       5.461  18.957   0.007  1.00  0.75           H  
ATOM   1513 2HD1 ILE A  93       7.089  19.212   0.631  1.00  0.75           H  
ATOM   1514 3HD1 ILE A  93       6.834  18.264  -0.833  1.00  0.75           H  
ATOM   1515  N   LYS A  94       5.318  14.478   2.195  1.00  0.82           N  
ATOM   1516  CA  LYS A  94       4.307  13.589   1.657  1.00  0.82           C  
ATOM   1517  C   LYS A  94       3.330  14.338   0.790  1.00  0.82           C  
ATOM   1518  O   LYS A  94       2.957  15.473   1.099  1.00  0.82           O  
ATOM   1519  CB  LYS A  94       3.553  12.845   2.751  1.00  0.82           C  
ATOM   1520  CG  LYS A  94       4.377  11.859   3.504  1.00  0.82           C  
ATOM   1521  CD  LYS A  94       3.504  11.039   4.436  1.00  0.82           C  
ATOM   1522  CE  LYS A  94       4.315  10.053   5.250  1.00  0.82           C  
ATOM   1523  NZ  LYS A  94       3.442   9.209   6.111  1.00  0.82           N  
ATOM   1524  H   LYS A  94       5.081  15.179   2.898  1.00  0.82           H  
ATOM   1525  HA  LYS A  94       4.793  12.850   1.030  1.00  0.82           H  
ATOM   1526 1HB  LYS A  94       3.134  13.561   3.463  1.00  0.82           H  
ATOM   1527 2HB  LYS A  94       2.725  12.298   2.300  1.00  0.82           H  
ATOM   1528 1HG  LYS A  94       4.837  11.196   2.789  1.00  0.82           H  
ATOM   1529 2HG  LYS A  94       5.168  12.360   4.052  1.00  0.82           H  
ATOM   1530 1HD  LYS A  94       2.941  11.694   5.101  1.00  0.82           H  
ATOM   1531 2HD  LYS A  94       2.793  10.470   3.833  1.00  0.82           H  
ATOM   1532 1HE  LYS A  94       4.877   9.409   4.574  1.00  0.82           H  
ATOM   1533 2HE  LYS A  94       5.015  10.599   5.881  1.00  0.82           H  
ATOM   1534 1HZ  LYS A  94       4.009   8.565   6.636  1.00  0.82           H  
ATOM   1535 2HZ  LYS A  94       2.919   9.793   6.746  1.00  0.82           H  
ATOM   1536 3HZ  LYS A  94       2.795   8.689   5.510  1.00  0.82           H  
ATOM   1537  N   LEU A  95       2.904  13.680  -0.286  1.00  0.96           N  
ATOM   1538  CA  LEU A  95       1.908  14.212  -1.196  1.00  0.96           C  
ATOM   1539  C   LEU A  95       0.663  13.339  -1.300  1.00  0.96           C  
ATOM   1540  O   LEU A  95       0.760  12.106  -1.399  1.00  0.96           O  
ATOM   1541  CB  LEU A  95       2.483  14.302  -2.594  1.00  0.96           C  
ATOM   1542  CG  LEU A  95       3.554  15.305  -2.841  1.00  0.96           C  
ATOM   1543  CD1 LEU A  95       4.947  14.711  -2.515  1.00  0.96           C  
ATOM   1544  CD2 LEU A  95       3.468  15.682  -4.268  1.00  0.96           C  
ATOM   1545  H   LEU A  95       3.319  12.773  -0.493  1.00  0.96           H  
ATOM   1546  HA  LEU A  95       1.617  15.198  -0.845  1.00  0.96           H  
ATOM   1547 1HB  LEU A  95       2.890  13.355  -2.831  1.00  0.96           H  
ATOM   1548 2HB  LEU A  95       1.668  14.502  -3.286  1.00  0.96           H  
ATOM   1549  HG  LEU A  95       3.394  16.180  -2.205  1.00  0.96           H  
ATOM   1550 1HD1 LEU A  95       5.717  15.457  -2.714  1.00  0.96           H  
ATOM   1551 2HD1 LEU A  95       5.006  14.415  -1.473  1.00  0.96           H  
ATOM   1552 3HD1 LEU A  95       5.118  13.837  -3.140  1.00  0.96           H  
ATOM   1553 1HD2 LEU A  95       4.226  16.409  -4.468  1.00  0.96           H  
ATOM   1554 2HD2 LEU A  95       3.629  14.800  -4.882  1.00  0.96           H  
ATOM   1555 3HD2 LEU A  95       2.495  16.097  -4.483  1.00  0.96           H  
ATOM   1556  N   TYR A  96      -0.505  13.987  -1.353  1.00  1.21           N  
ATOM   1557  CA  TYR A  96      -1.764  13.260  -1.532  1.00  1.21           C  
ATOM   1558  C   TYR A  96      -2.698  13.927  -2.563  1.00  1.21           C  
ATOM   1559  O   TYR A  96      -2.795  15.150  -2.595  1.00  1.21           O  
ATOM   1560  CB  TYR A  96      -2.502  13.180  -0.200  1.00  1.21           C  
ATOM   1561  CG  TYR A  96      -1.762  12.470   0.889  1.00  1.21           C  
ATOM   1562  CD1 TYR A  96      -0.882  13.172   1.713  1.00  1.21           C  
ATOM   1563  CD2 TYR A  96      -1.968  11.121   1.076  1.00  1.21           C  
ATOM   1564  CE1 TYR A  96      -0.222  12.508   2.723  1.00  1.21           C  
ATOM   1565  CE2 TYR A  96      -1.312  10.466   2.082  1.00  1.21           C  
ATOM   1566  CZ  TYR A  96      -0.446  11.147   2.905  1.00  1.21           C  
ATOM   1567  OH  TYR A  96       0.192  10.473   3.910  1.00  1.21           O  
ATOM   1568  H   TYR A  96      -0.496  15.003  -1.244  1.00  1.21           H  
ATOM   1569  HA  TYR A  96      -1.514  12.250  -1.843  1.00  1.21           H  
ATOM   1570 1HB  TYR A  96      -2.721  14.189   0.145  1.00  1.21           H  
ATOM   1571 2HB  TYR A  96      -3.461  12.673  -0.349  1.00  1.21           H  
ATOM   1572  HD1 TYR A  96      -0.718  14.242   1.562  1.00  1.21           H  
ATOM   1573  HD2 TYR A  96      -2.657  10.575   0.424  1.00  1.21           H  
ATOM   1574  HE1 TYR A  96       0.465  13.048   3.377  1.00  1.21           H  
ATOM   1575  HE2 TYR A  96      -1.475   9.397   2.234  1.00  1.21           H  
ATOM   1576  HH  TYR A  96      -0.097   9.544   3.899  1.00  1.21           H  
ATOM   1577  N   PRO A  97      -3.424  13.182  -3.408  1.00  1.62           N  
ATOM   1578  CA  PRO A  97      -4.439  13.707  -4.303  1.00  1.62           C  
ATOM   1579  C   PRO A  97      -5.506  14.411  -3.497  1.00  1.62           C  
ATOM   1580  O   PRO A  97      -5.846  13.964  -2.400  1.00  1.62           O  
ATOM   1581  CB  PRO A  97      -5.006  12.451  -4.968  1.00  1.62           C  
ATOM   1582  CG  PRO A  97      -3.901  11.433  -4.876  1.00  1.62           C  
ATOM   1583  CD  PRO A  97      -3.154  11.757  -3.582  1.00  1.62           C  
ATOM   1584  HA  PRO A  97      -3.979  14.393  -5.036  1.00  1.62           H  
ATOM   1585 1HB  PRO A  97      -5.930  12.155  -4.466  1.00  1.62           H  
ATOM   1586 2HB  PRO A  97      -5.273  12.678  -6.007  1.00  1.62           H  
ATOM   1587 1HG  PRO A  97      -4.340  10.427  -4.851  1.00  1.62           H  
ATOM   1588 2HG  PRO A  97      -3.279  11.464  -5.772  1.00  1.62           H  
ATOM   1589 1HD  PRO A  97      -3.508  11.171  -2.727  1.00  1.62           H  
ATOM   1590 2HD  PRO A  97      -2.088  11.590  -3.790  1.00  1.62           H  
ATOM   1591  N   GLU A  98      -6.125  15.434  -4.068  1.00  2.23           N  
ATOM   1592  CA  GLU A  98      -7.177  16.153  -3.352  1.00  2.23           C  
ATOM   1593  C   GLU A  98      -8.361  15.270  -2.959  1.00  2.23           C  
ATOM   1594  O   GLU A  98      -9.055  15.552  -1.982  1.00  2.23           O  
ATOM   1595  CB  GLU A  98      -7.698  17.338  -4.176  1.00  2.23           C  
ATOM   1596  CG  GLU A  98      -6.720  18.511  -4.302  1.00  2.23           C  
ATOM   1597  CD  GLU A  98      -7.254  19.682  -5.131  1.00  2.23           C  
ATOM   1598  OE1 GLU A  98      -8.309  19.561  -5.708  1.00  2.23           O  
ATOM   1599  OE2 GLU A  98      -6.592  20.696  -5.176  1.00  2.23           O  
ATOM   1600  H   GLU A  98      -5.821  15.762  -4.979  1.00  2.23           H  
ATOM   1601  HA  GLU A  98      -6.735  16.540  -2.440  1.00  2.23           H  
ATOM   1602 1HB  GLU A  98      -7.941  16.996  -5.183  1.00  2.23           H  
ATOM   1603 2HB  GLU A  98      -8.621  17.709  -3.731  1.00  2.23           H  
ATOM   1604 1HG  GLU A  98      -6.479  18.871  -3.303  1.00  2.23           H  
ATOM   1605 2HG  GLU A  98      -5.806  18.147  -4.744  1.00  2.23           H  
ATOM   1606  N   PHE A  99      -8.603  14.220  -3.741  1.00  3.03           N  
ATOM   1607  CA  PHE A  99      -9.727  13.329  -3.517  1.00  3.03           C  
ATOM   1608  C   PHE A  99      -9.337  11.935  -3.015  1.00  3.03           C  
ATOM   1609  O   PHE A  99     -10.114  10.992  -3.179  1.00  3.03           O  
ATOM   1610  CB  PHE A  99     -10.512  13.213  -4.814  1.00  3.03           C  
ATOM   1611  CG  PHE A  99     -10.986  14.549  -5.273  1.00  3.03           C  
ATOM   1612  CD1 PHE A  99     -10.358  15.189  -6.331  1.00  3.03           C  
ATOM   1613  CD2 PHE A  99     -12.033  15.187  -4.638  1.00  3.03           C  
ATOM   1614  CE1 PHE A  99     -10.772  16.436  -6.744  1.00  3.03           C  
ATOM   1615  CE2 PHE A  99     -12.452  16.435  -5.049  1.00  3.03           C  
ATOM   1616  CZ  PHE A  99     -11.818  17.060  -6.105  1.00  3.03           C  
ATOM   1617  H   PHE A  99      -7.982  14.045  -4.514  1.00  3.03           H  
ATOM   1618  HA  PHE A  99     -10.374  13.782  -2.765  1.00  3.03           H  
ATOM   1619 1HB  PHE A  99      -9.887  12.774  -5.590  1.00  3.03           H  
ATOM   1620 2HB  PHE A  99     -11.377  12.566  -4.669  1.00  3.03           H  
ATOM   1621  HD1 PHE A  99      -9.525  14.698  -6.833  1.00  3.03           H  
ATOM   1622  HD2 PHE A  99     -12.528  14.695  -3.800  1.00  3.03           H  
ATOM   1623  HE1 PHE A  99     -10.268  16.932  -7.575  1.00  3.03           H  
ATOM   1624  HE2 PHE A  99     -13.277  16.930  -4.540  1.00  3.03           H  
ATOM   1625  HZ  PHE A  99     -12.143  18.048  -6.429  1.00  3.03           H  
ATOM   1626  N   ALA A 100      -8.142  11.792  -2.434  1.00  3.94           N  
ATOM   1627  CA  ALA A 100      -7.717  10.486  -1.922  1.00  3.94           C  
ATOM   1628  C   ALA A 100      -7.442  10.532  -0.424  1.00  3.94           C  
ATOM   1629  O   ALA A 100      -8.359  10.711   0.371  1.00  3.94           O  
ATOM   1630  OXT ALA A 100      -6.390  10.041  -0.021  1.00  3.94           O  
ATOM   1631  CB  ALA A 100      -6.473  10.012  -2.643  1.00  3.94           C  
ATOM   1632  H   ALA A 100      -7.515  12.594  -2.338  1.00  3.94           H  
ATOM   1633  HA  ALA A 100      -8.521   9.774  -2.094  1.00  3.94           H  
ATOM   1634 1HB  ALA A 100      -6.180   9.034  -2.268  1.00  3.94           H  
ATOM   1635 2HB  ALA A 100      -6.668   9.947  -3.711  1.00  3.94           H  
ATOM   1636 3HB  ALA A 100      -5.689  10.724  -2.454  1.00  3.94           H  
TER    1637
ENDMDL

REMARK ID 638376 MODEL 4 0141-PLE
PFRMAT TS
TARGET 0141-PLE
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   MET A   1      -1.458  -0.725  -1.499  1.00  2.15           N  
ATOM      2  CA  MET A   1      -0.163  -0.397  -0.917  1.00  2.15           C  
ATOM      3  C   MET A   1       0.102   1.097  -0.969  1.00  2.15           C  
ATOM      4  O   MET A   1      -0.524   1.823  -1.741  1.00  2.15           O  
ATOM      5  CB  MET A   1       0.956  -1.148  -1.635  1.00  2.15           C  
ATOM      6  CG  MET A   1       0.908  -2.664  -1.477  1.00  2.15           C  
ATOM      7  SD  MET A   1       2.233  -3.500  -2.375  1.00  2.15           S  
ATOM      8  CE  MET A   1       3.654  -3.062  -1.375  1.00  2.15           C  
ATOM      9 1H   MET A   1      -1.669  -1.697  -1.328  1.00  2.15           H  
ATOM     10 2H   MET A   1      -2.170  -0.146  -1.077  1.00  2.15           H  
ATOM     11 3H   MET A   1      -1.432  -0.554  -2.493  1.00  2.15           H  
ATOM     12  HA  MET A   1      -0.169  -0.693   0.131  1.00  2.15           H  
ATOM     13 1HB  MET A   1       0.915  -0.923  -2.699  1.00  2.15           H  
ATOM     14 2HB  MET A   1       1.923  -0.796  -1.268  1.00  2.15           H  
ATOM     15 1HG  MET A   1       0.989  -2.923  -0.422  1.00  2.15           H  
ATOM     16 2HG  MET A   1      -0.047  -3.038  -1.846  1.00  2.15           H  
ATOM     17 1HE  MET A   1       4.553  -3.505  -1.805  1.00  2.15           H  
ATOM     18 2HE  MET A   1       3.761  -1.975  -1.348  1.00  2.15           H  
ATOM     19 3HE  MET A   1       3.515  -3.438  -0.360  1.00  2.15           H  
ATOM     20  N   LYS A   2       1.031   1.544  -0.134  1.00  1.77           N  
ATOM     21  CA  LYS A   2       1.439   2.947  -0.058  1.00  1.77           C  
ATOM     22  C   LYS A   2       2.616   3.160  -1.004  1.00  1.77           C  
ATOM     23  O   LYS A   2       3.346   2.207  -1.282  1.00  1.77           O  
ATOM     24  CB  LYS A   2       1.881   3.284   1.370  1.00  1.77           C  
ATOM     25  CG  LYS A   2       0.808   3.089   2.449  1.00  1.77           C  
ATOM     26  CD  LYS A   2       1.339   3.499   3.834  1.00  1.77           C  
ATOM     27  CE  LYS A   2       0.364   3.147   4.985  1.00  1.77           C  
ATOM     28  NZ  LYS A   2      -0.879   3.971   4.966  1.00  1.77           N  
ATOM     29  H   LYS A   2       1.495   0.888   0.478  1.00  1.77           H  
ATOM     30  HA  LYS A   2       0.614   3.593  -0.367  1.00  1.77           H  
ATOM     31 1HB  LYS A   2       2.744   2.674   1.638  1.00  1.77           H  
ATOM     32 2HB  LYS A   2       2.196   4.329   1.408  1.00  1.77           H  
ATOM     33 1HG  LYS A   2      -0.058   3.696   2.202  1.00  1.77           H  
ATOM     34 2HG  LYS A   2       0.500   2.048   2.480  1.00  1.77           H  
ATOM     35 1HD  LYS A   2       2.297   3.014   4.018  1.00  1.77           H  
ATOM     36 2HD  LYS A   2       1.490   4.580   3.842  1.00  1.77           H  
ATOM     37 1HE  LYS A   2       0.089   2.098   4.905  1.00  1.77           H  
ATOM     38 2HE  LYS A   2       0.874   3.308   5.932  1.00  1.77           H  
ATOM     39 1HZ  LYS A   2      -1.479   3.721   5.725  1.00  1.77           H  
ATOM     40 2HZ  LYS A   2      -0.658   4.970   5.024  1.00  1.77           H  
ATOM     41 3HZ  LYS A   2      -1.394   3.867   4.091  1.00  1.77           H  
ATOM     42  N   GLU A   3       2.846   4.391  -1.456  1.00  1.45           N  
ATOM     43  CA  GLU A   3       4.036   4.654  -2.273  1.00  1.45           C  
ATOM     44  C   GLU A   3       4.603   6.049  -2.022  1.00  1.45           C  
ATOM     45  O   GLU A   3       3.851   7.026  -1.889  1.00  1.45           O  
ATOM     46  CB  GLU A   3       3.749   4.427  -3.766  1.00  1.45           C  
ATOM     47  CG  GLU A   3       4.981   4.592  -4.697  1.00  1.45           C  
ATOM     48  CD  GLU A   3       4.707   4.186  -6.138  1.00  1.45           C  
ATOM     49  OE1 GLU A   3       3.669   3.636  -6.375  1.00  1.45           O  
ATOM     50  OE2 GLU A   3       5.537   4.421  -6.988  1.00  1.45           O  
ATOM     51  H   GLU A   3       2.202   5.142  -1.231  1.00  1.45           H  
ATOM     52  HA  GLU A   3       4.807   3.939  -1.984  1.00  1.45           H  
ATOM     53 1HB  GLU A   3       3.348   3.424  -3.912  1.00  1.45           H  
ATOM     54 2HB  GLU A   3       2.991   5.130  -4.098  1.00  1.45           H  
ATOM     55 1HG  GLU A   3       5.305   5.631  -4.683  1.00  1.45           H  
ATOM     56 2HG  GLU A   3       5.796   3.988  -4.305  1.00  1.45           H  
ATOM     57  N   THR A   4       5.939   6.105  -1.943  1.00  1.20           N  
ATOM     58  CA  THR A   4       6.669   7.345  -1.723  1.00  1.20           C  
ATOM     59  C   THR A   4       7.416   7.773  -2.978  1.00  1.20           C  
ATOM     60  O   THR A   4       8.120   6.979  -3.606  1.00  1.20           O  
ATOM     61  CB  THR A   4       7.684   7.221  -0.563  1.00  1.20           C  
ATOM     62  OG1 THR A   4       6.994   6.880   0.647  1.00  1.20           O  
ATOM     63  CG2 THR A   4       8.419   8.571  -0.346  1.00  1.20           C  
ATOM     64  H   THR A   4       6.462   5.249  -2.062  1.00  1.20           H  
ATOM     65  HA  THR A   4       5.956   8.113  -1.474  1.00  1.20           H  
ATOM     66  HB  THR A   4       8.412   6.445  -0.791  1.00  1.20           H  
ATOM     67  HG1 THR A   4       7.611   6.898   1.382  1.00  1.20           H  
ATOM     68 1HG2 THR A   4       9.121   8.474   0.479  1.00  1.20           H  
ATOM     69 2HG2 THR A   4       8.965   8.850  -1.243  1.00  1.20           H  
ATOM     70 3HG2 THR A   4       7.691   9.350  -0.113  1.00  1.20           H  
ATOM     71  N   PHE A   5       7.273   9.044  -3.311  1.00  1.04           N  
ATOM     72  CA  PHE A   5       7.904   9.643  -4.471  1.00  1.04           C  
ATOM     73  C   PHE A   5       8.918  10.646  -3.956  1.00  1.04           C  
ATOM     74  O   PHE A   5       8.677  11.230  -2.902  1.00  1.04           O  
ATOM     75  CB  PHE A   5       6.830  10.336  -5.276  1.00  1.04           C  
ATOM     76  CG  PHE A   5       5.753   9.369  -5.695  1.00  1.04           C  
ATOM     77  CD1 PHE A   5       4.705   9.095  -4.820  1.00  1.04           C  
ATOM     78  CD2 PHE A   5       5.776   8.726  -6.911  1.00  1.04           C  
ATOM     79  CE1 PHE A   5       3.717   8.197  -5.150  1.00  1.04           C  
ATOM     80  CE2 PHE A   5       4.779   7.828  -7.243  1.00  1.04           C  
ATOM     81  CZ  PHE A   5       3.755   7.566  -6.356  1.00  1.04           C  
ATOM     82  H   PHE A   5       6.661   9.613  -2.727  1.00  1.04           H  
ATOM     83  HA  PHE A   5       8.407   8.877  -5.062  1.00  1.04           H  
ATOM     84 1HB  PHE A   5       6.377  11.122  -4.676  1.00  1.04           H  
ATOM     85 2HB  PHE A   5       7.265  10.789  -6.165  1.00  1.04           H  
ATOM     86  HD1 PHE A   5       4.680   9.595  -3.850  1.00  1.04           H  
ATOM     87  HD2 PHE A   5       6.590   8.926  -7.606  1.00  1.04           H  
ATOM     88  HE1 PHE A   5       2.912   7.984  -4.445  1.00  1.04           H  
ATOM     89  HE2 PHE A   5       4.802   7.314  -8.201  1.00  1.04           H  
ATOM     90  HZ  PHE A   5       2.984   6.851  -6.620  1.00  1.04           H  
ATOM     91  N   GLU A   6      10.015  10.875  -4.679  1.00  0.96           N  
ATOM     92  CA  GLU A   6      11.015  11.822  -4.182  1.00  0.96           C  
ATOM     93  C   GLU A   6      11.476  12.837  -5.223  1.00  0.96           C  
ATOM     94  O   GLU A   6      11.763  12.495  -6.373  1.00  0.96           O  
ATOM     95  CB  GLU A   6      12.231  11.066  -3.618  1.00  0.96           C  
ATOM     96  CG  GLU A   6      13.309  11.970  -2.995  1.00  0.96           C  
ATOM     97  CD  GLU A   6      14.446  11.205  -2.359  1.00  0.96           C  
ATOM     98  OE1 GLU A   6      14.402   9.997  -2.341  1.00  0.96           O  
ATOM     99  OE2 GLU A   6      15.358  11.840  -1.880  1.00  0.96           O  
ATOM    100  H   GLU A   6      10.169  10.383  -5.548  1.00  0.96           H  
ATOM    101  HA  GLU A   6      10.568  12.375  -3.367  1.00  0.96           H  
ATOM    102 1HB  GLU A   6      11.894  10.373  -2.846  1.00  0.96           H  
ATOM    103 2HB  GLU A   6      12.696  10.480  -4.409  1.00  0.96           H  
ATOM    104 1HG  GLU A   6      13.721  12.617  -3.769  1.00  0.96           H  
ATOM    105 2HG  GLU A   6      12.841  12.609  -2.244  1.00  0.96           H  
ATOM    106  N   LEU A   7      11.532  14.097  -4.791  1.00  0.93           N  
ATOM    107  CA  LEU A   7      11.967  15.200  -5.627  1.00  0.93           C  
ATOM    108  C   LEU A   7      13.302  15.762  -5.166  1.00  0.93           C  
ATOM    109  O   LEU A   7      13.369  16.472  -4.156  1.00  0.93           O  
ATOM    110  CB  LEU A   7      10.995  16.362  -5.522  1.00  0.93           C  
ATOM    111  CG  LEU A   7       9.655  16.187  -6.056  1.00  0.93           C  
ATOM    112  CD1 LEU A   7       8.864  15.441  -5.054  1.00  0.93           C  
ATOM    113  CD2 LEU A   7       9.059  17.529  -6.324  1.00  0.93           C  
ATOM    114  H   LEU A   7      11.260  14.279  -3.829  1.00  0.93           H  
ATOM    115  HA  LEU A   7      12.056  14.859  -6.656  1.00  0.93           H  
ATOM    116 1HB  LEU A   7      10.897  16.642  -4.475  1.00  0.93           H  
ATOM    117 2HB  LEU A   7      11.434  17.177  -6.049  1.00  0.93           H  
ATOM    118  HG  LEU A   7       9.684  15.615  -6.966  1.00  0.93           H  
ATOM    119 1HD1 LEU A   7       7.865  15.314  -5.412  1.00  0.93           H  
ATOM    120 2HD1 LEU A   7       9.300  14.476  -4.863  1.00  0.93           H  
ATOM    121 3HD1 LEU A   7       8.847  16.004  -4.130  1.00  0.93           H  
ATOM    122 1HD2 LEU A   7       8.058  17.409  -6.700  1.00  0.93           H  
ATOM    123 2HD2 LEU A   7       9.043  18.093  -5.437  1.00  0.93           H  
ATOM    124 3HD2 LEU A   7       9.649  18.051  -7.041  1.00  0.93           H  
ATOM    125  N   ASP A   8      14.361  15.496  -5.915  1.00  0.96           N  
ATOM    126  CA  ASP A   8      15.659  16.019  -5.513  1.00  0.96           C  
ATOM    127  C   ASP A   8      15.760  17.387  -6.199  1.00  0.96           C  
ATOM    128  O   ASP A   8      15.889  17.458  -7.423  1.00  0.96           O  
ATOM    129  CB  ASP A   8      16.790  15.072  -5.924  1.00  0.96           C  
ATOM    130  CG  ASP A   8      18.166  15.451  -5.326  1.00  0.96           C  
ATOM    131  OD1 ASP A   8      18.254  16.436  -4.618  1.00  0.96           O  
ATOM    132  OD2 ASP A   8      19.109  14.736  -5.577  1.00  0.96           O  
ATOM    133  H   ASP A   8      14.271  14.917  -6.739  1.00  0.96           H  
ATOM    134  HA  ASP A   8      15.684  16.166  -4.440  1.00  0.96           H  
ATOM    135 1HB  ASP A   8      16.541  14.057  -5.607  1.00  0.96           H  
ATOM    136 2HB  ASP A   8      16.876  15.064  -7.011  1.00  0.96           H  
ATOM    137  N   ILE A   9      15.587  18.463  -5.439  1.00  1.02           N  
ATOM    138  CA  ILE A   9      15.473  19.788  -6.025  1.00  1.02           C  
ATOM    139  C   ILE A   9      16.754  20.601  -6.140  1.00  1.02           C  
ATOM    140  O   ILE A   9      17.395  20.940  -5.144  1.00  1.02           O  
ATOM    141  CB  ILE A   9      14.503  20.642  -5.198  1.00  1.02           C  
ATOM    142  CG1 ILE A   9      13.124  20.000  -5.095  1.00  1.02           C  
ATOM    143  CG2 ILE A   9      14.409  21.976  -5.820  1.00  1.02           C  
ATOM    144  CD1 ILE A   9      12.458  19.797  -6.445  1.00  1.02           C  
ATOM    145  H   ILE A   9      15.528  18.374  -4.424  1.00  1.02           H  
ATOM    146  HA  ILE A   9      15.066  19.670  -7.026  1.00  1.02           H  
ATOM    147  HB  ILE A   9      14.889  20.745  -4.186  1.00  1.02           H  
ATOM    148 1HG1 ILE A   9      13.214  19.036  -4.594  1.00  1.02           H  
ATOM    149 2HG1 ILE A   9      12.498  20.638  -4.478  1.00  1.02           H  
ATOM    150 1HG2 ILE A   9      13.774  22.592  -5.243  1.00  1.02           H  
ATOM    151 2HG2 ILE A   9      15.370  22.429  -5.866  1.00  1.02           H  
ATOM    152 3HG2 ILE A   9      14.019  21.864  -6.818  1.00  1.02           H  
ATOM    153 1HD1 ILE A   9      11.482  19.366  -6.302  1.00  1.02           H  
ATOM    154 2HD1 ILE A   9      12.349  20.750  -6.953  1.00  1.02           H  
ATOM    155 3HD1 ILE A   9      13.070  19.134  -7.057  1.00  1.02           H  
ATOM    156  N   ASP A  10      17.084  21.031  -7.353  1.00  1.08           N  
ATOM    157  CA  ASP A  10      18.250  21.885  -7.472  1.00  1.08           C  
ATOM    158  C   ASP A  10      17.851  23.302  -7.135  1.00  1.08           C  
ATOM    159  O   ASP A  10      17.568  24.115  -8.028  1.00  1.08           O  
ATOM    160  CB  ASP A  10      18.855  21.854  -8.869  1.00  1.08           C  
ATOM    161  CG  ASP A  10      20.124  22.724  -8.973  1.00  1.08           C  
ATOM    162  OD1 ASP A  10      20.366  23.554  -8.085  1.00  1.08           O  
ATOM    163  OD2 ASP A  10      20.830  22.598  -9.968  1.00  1.08           O  
ATOM    164  H   ASP A  10      16.548  20.749  -8.163  1.00  1.08           H  
ATOM    165  HA  ASP A  10      19.006  21.556  -6.757  1.00  1.08           H  
ATOM    166 1HB  ASP A  10      19.106  20.825  -9.136  1.00  1.08           H  
ATOM    167 2HB  ASP A  10      18.121  22.213  -9.593  1.00  1.08           H  
ATOM    168  N   THR A  11      17.934  23.597  -5.844  1.00  1.12           N  
ATOM    169  CA  THR A  11      17.515  24.867  -5.269  1.00  1.12           C  
ATOM    170  C   THR A  11      18.464  26.023  -5.540  1.00  1.12           C  
ATOM    171  O   THR A  11      18.228  27.131  -5.060  1.00  1.12           O  
ATOM    172  CB  THR A  11      17.271  24.750  -3.755  1.00  1.12           C  
ATOM    173  OG1 THR A  11      18.435  24.231  -3.117  1.00  1.12           O  
ATOM    174  CG2 THR A  11      16.135  23.885  -3.448  1.00  1.12           C  
ATOM    175  H   THR A  11      18.202  22.823  -5.234  1.00  1.12           H  
ATOM    176  HA  THR A  11      16.556  25.131  -5.720  1.00  1.12           H  
ATOM    177  HB  THR A  11      17.073  25.747  -3.363  1.00  1.12           H  
ATOM    178  HG1 THR A  11      19.217  24.636  -3.512  1.00  1.12           H  
ATOM    179 1HG2 THR A  11      16.013  23.862  -2.390  1.00  1.12           H  
ATOM    180 2HG2 THR A  11      15.234  24.279  -3.914  1.00  1.12           H  
ATOM    181 3HG2 THR A  11      16.334  22.886  -3.812  1.00  1.12           H  
ATOM    182  N   SER A  12      19.546  25.797  -6.300  1.00  1.14           N  
ATOM    183  CA  SER A  12      20.375  26.941  -6.649  1.00  1.14           C  
ATOM    184  C   SER A  12      19.719  27.675  -7.825  1.00  1.14           C  
ATOM    185  O   SER A  12      20.097  28.799  -8.160  1.00  1.14           O  
ATOM    186  CB  SER A  12      21.804  26.528  -6.979  1.00  1.14           C  
ATOM    187  OG  SER A  12      21.893  25.809  -8.185  1.00  1.14           O  
ATOM    188  H   SER A  12      19.759  24.869  -6.700  1.00  1.14           H  
ATOM    189  HA  SER A  12      20.404  27.630  -5.810  1.00  1.14           H  
ATOM    190 1HB  SER A  12      22.427  27.417  -7.039  1.00  1.14           H  
ATOM    191 2HB  SER A  12      22.191  25.915  -6.168  1.00  1.14           H  
ATOM    192  HG  SER A  12      21.359  24.989  -8.063  1.00  1.14           H  
ATOM    193  N   LYS A  13      18.730  27.013  -8.452  1.00  1.13           N  
ATOM    194  CA  LYS A  13      17.997  27.544  -9.592  1.00  1.13           C  
ATOM    195  C   LYS A  13      16.471  27.439  -9.434  1.00  1.13           C  
ATOM    196  O   LYS A  13      15.731  28.321  -9.874  1.00  1.13           O  
ATOM    197  CB  LYS A  13      18.412  26.781 -10.853  1.00  1.13           C  
ATOM    198  CG  LYS A  13      19.878  26.974 -11.281  1.00  1.13           C  
ATOM    199  CD  LYS A  13      20.177  26.225 -12.581  1.00  1.13           C  
ATOM    200  CE  LYS A  13      20.255  24.720 -12.326  1.00  1.13           C  
ATOM    201  NZ  LYS A  13      21.470  24.349 -11.552  1.00  1.13           N  
ATOM    202  H   LYS A  13      18.482  26.080  -8.131  1.00  1.13           H  
ATOM    203  HA  LYS A  13      18.252  28.598  -9.704  1.00  1.13           H  
ATOM    204 1HB  LYS A  13      18.257  25.711 -10.685  1.00  1.13           H  
ATOM    205 2HB  LYS A  13      17.773  27.078 -11.682  1.00  1.13           H  
ATOM    206 1HG  LYS A  13      20.089  28.037 -11.411  1.00  1.13           H  
ATOM    207 2HG  LYS A  13      20.533  26.584 -10.499  1.00  1.13           H  
ATOM    208 1HD  LYS A  13      19.392  26.425 -13.311  1.00  1.13           H  
ATOM    209 2HD  LYS A  13      21.128  26.566 -12.986  1.00  1.13           H  
ATOM    210 1HE  LYS A  13      19.378  24.421 -11.750  1.00  1.13           H  
ATOM    211 2HE  LYS A  13      20.257  24.181 -13.271  1.00  1.13           H  
ATOM    212 1HZ  LYS A  13      21.458  23.334 -11.364  1.00  1.13           H  
ATOM    213 2HZ  LYS A  13      22.299  24.591 -12.051  1.00  1.13           H  
ATOM    214 3HZ  LYS A  13      21.465  24.827 -10.659  1.00  1.13           H  
ATOM    215  N   THR A  14      16.009  26.334  -8.844  1.00  1.08           N  
ATOM    216  CA  THR A  14      14.588  26.002  -8.790  1.00  1.08           C  
ATOM    217  C   THR A  14      13.825  26.863  -7.785  1.00  1.08           C  
ATOM    218  O   THR A  14      14.237  27.001  -6.631  1.00  1.08           O  
ATOM    219  CB  THR A  14      14.414  24.518  -8.409  1.00  1.08           C  
ATOM    220  OG1 THR A  14      15.149  23.697  -9.333  1.00  1.08           O  
ATOM    221  CG2 THR A  14      12.959  24.135  -8.494  1.00  1.08           C  
ATOM    222  H   THR A  14      16.661  25.655  -8.468  1.00  1.08           H  
ATOM    223  HA  THR A  14      14.152  26.170  -9.777  1.00  1.08           H  
ATOM    224  HB  THR A  14      14.785  24.354  -7.405  1.00  1.08           H  
ATOM    225  HG1 THR A  14      16.111  23.791  -9.135  1.00  1.08           H  
ATOM    226 1HG2 THR A  14      12.818  23.094  -8.247  1.00  1.08           H  
ATOM    227 2HG2 THR A  14      12.391  24.739  -7.817  1.00  1.08           H  
ATOM    228 3HG2 THR A  14      12.617  24.306  -9.508  1.00  1.08           H  
ATOM    229  N   THR A  15      12.710  27.432  -8.231  1.00  1.02           N  
ATOM    230  CA  THR A  15      11.847  28.250  -7.389  1.00  1.02           C  
ATOM    231  C   THR A  15      10.846  27.407  -6.619  1.00  1.02           C  
ATOM    232  O   THR A  15      10.617  26.247  -6.953  1.00  1.02           O  
ATOM    233  CB  THR A  15      11.073  29.242  -8.251  1.00  1.02           C  
ATOM    234  OG1 THR A  15      10.239  28.492  -9.159  1.00  1.02           O  
ATOM    235  CG2 THR A  15      12.036  30.112  -9.048  1.00  1.02           C  
ATOM    236  H   THR A  15      12.442  27.287  -9.211  1.00  1.02           H  
ATOM    237  HA  THR A  15      12.468  28.792  -6.676  1.00  1.02           H  
ATOM    238  HB  THR A  15      10.445  29.867  -7.620  1.00  1.02           H  
ATOM    239  HG1 THR A  15      10.837  28.036  -9.814  1.00  1.02           H  
ATOM    240 1HG2 THR A  15      11.473  30.805  -9.672  1.00  1.02           H  
ATOM    241 2HG2 THR A  15      12.673  30.671  -8.365  1.00  1.02           H  
ATOM    242 3HG2 THR A  15      12.657  29.472  -9.684  1.00  1.02           H  
ATOM    243  N   VAL A  16      10.177  28.013  -5.644  1.00  0.95           N  
ATOM    244  CA  VAL A  16       9.171  27.280  -4.890  1.00  0.95           C  
ATOM    245  C   VAL A  16       8.035  26.801  -5.772  1.00  0.95           C  
ATOM    246  O   VAL A  16       7.532  25.685  -5.604  1.00  0.95           O  
ATOM    247  CB  VAL A  16       8.576  28.128  -3.774  1.00  0.95           C  
ATOM    248  CG1 VAL A  16       7.420  27.372  -3.197  1.00  0.95           C  
ATOM    249  CG2 VAL A  16       9.647  28.412  -2.710  1.00  0.95           C  
ATOM    250  H   VAL A  16      10.390  28.971  -5.407  1.00  0.95           H  
ATOM    251  HA  VAL A  16       9.645  26.414  -4.441  1.00  0.95           H  
ATOM    252  HB  VAL A  16       8.196  29.067  -4.176  1.00  0.95           H  
ATOM    253 1HG1 VAL A  16       6.964  27.937  -2.401  1.00  0.95           H  
ATOM    254 2HG1 VAL A  16       6.676  27.181  -3.970  1.00  0.95           H  
ATOM    255 3HG1 VAL A  16       7.793  26.446  -2.824  1.00  0.95           H  
ATOM    256 1HG2 VAL A  16       9.219  29.003  -1.901  1.00  0.95           H  
ATOM    257 2HG2 VAL A  16      10.016  27.481  -2.317  1.00  0.95           H  
ATOM    258 3HG2 VAL A  16      10.471  28.960  -3.160  1.00  0.95           H  
ATOM    259  N   GLU A  17       7.596  27.658  -6.691  1.00  0.89           N  
ATOM    260  CA  GLU A  17       6.507  27.280  -7.570  1.00  0.89           C  
ATOM    261  C   GLU A  17       6.907  26.082  -8.420  1.00  0.89           C  
ATOM    262  O   GLU A  17       6.105  25.169  -8.606  1.00  0.89           O  
ATOM    263  CB  GLU A  17       6.106  28.454  -8.460  1.00  0.89           C  
ATOM    264  CG  GLU A  17       5.416  29.598  -7.710  1.00  0.89           C  
ATOM    265  CD  GLU A  17       5.070  30.782  -8.594  1.00  0.89           C  
ATOM    266  OE1 GLU A  17       5.453  30.783  -9.739  1.00  0.89           O  
ATOM    267  OE2 GLU A  17       4.420  31.682  -8.114  1.00  0.89           O  
ATOM    268  H   GLU A  17       8.036  28.560  -6.786  1.00  0.89           H  
ATOM    269  HA  GLU A  17       5.651  26.995  -6.959  1.00  0.89           H  
ATOM    270 1HB  GLU A  17       6.997  28.857  -8.948  1.00  0.89           H  
ATOM    271 2HB  GLU A  17       5.434  28.104  -9.242  1.00  0.89           H  
ATOM    272 1HG  GLU A  17       4.501  29.218  -7.258  1.00  0.89           H  
ATOM    273 2HG  GLU A  17       6.073  29.931  -6.907  1.00  0.89           H  
ATOM    274  N   GLU A  18       8.160  26.053  -8.896  1.00  0.85           N  
ATOM    275  CA  GLU A  18       8.632  24.907  -9.675  1.00  0.85           C  
ATOM    276  C   GLU A  18       8.697  23.624  -8.837  1.00  0.85           C  
ATOM    277  O   GLU A  18       8.380  22.533  -9.329  1.00  0.85           O  
ATOM    278  CB  GLU A  18       9.976  25.232 -10.306  1.00  0.85           C  
ATOM    279  CG  GLU A  18       9.883  26.233 -11.449  1.00  0.85           C  
ATOM    280  CD  GLU A  18      11.208  26.762 -11.872  1.00  0.85           C  
ATOM    281  OE1 GLU A  18      11.954  27.150 -10.996  1.00  0.85           O  
ATOM    282  OE2 GLU A  18      11.491  26.784 -13.046  1.00  0.85           O  
ATOM    283  H   GLU A  18       8.795  26.843  -8.741  1.00  0.85           H  
ATOM    284  HA  GLU A  18       7.926  24.739 -10.485  1.00  0.85           H  
ATOM    285 1HB  GLU A  18      10.629  25.658  -9.551  1.00  0.85           H  
ATOM    286 2HB  GLU A  18      10.440  24.320 -10.678  1.00  0.85           H  
ATOM    287 1HG  GLU A  18       9.412  25.745 -12.302  1.00  0.85           H  
ATOM    288 2HG  GLU A  18       9.242  27.058 -11.142  1.00  0.85           H  
ATOM    289  N   ILE A  19       9.059  23.744  -7.555  1.00  0.82           N  
ATOM    290  CA  ILE A  19       9.104  22.561  -6.701  1.00  0.82           C  
ATOM    291  C   ILE A  19       7.701  22.000  -6.585  1.00  0.82           C  
ATOM    292  O   ILE A  19       7.473  20.792  -6.740  1.00  0.82           O  
ATOM    293  CB  ILE A  19       9.598  22.886  -5.273  1.00  0.82           C  
ATOM    294  CG1 ILE A  19      11.025  23.295  -5.308  1.00  0.82           C  
ATOM    295  CG2 ILE A  19       9.406  21.674  -4.364  1.00  0.82           C  
ATOM    296  CD1 ILE A  19      11.549  23.880  -4.012  1.00  0.82           C  
ATOM    297  H   ILE A  19       9.339  24.658  -7.194  1.00  0.82           H  
ATOM    298  HA  ILE A  19       9.753  21.814  -7.154  1.00  0.82           H  
ATOM    299  HB  ILE A  19       9.032  23.727  -4.876  1.00  0.82           H  
ATOM    300 1HG1 ILE A  19      11.591  22.453  -5.576  1.00  0.82           H  
ATOM    301 2HG1 ILE A  19      11.140  24.034  -6.074  1.00  0.82           H  
ATOM    302 1HG2 ILE A  19       9.752  21.911  -3.361  1.00  0.82           H  
ATOM    303 2HG2 ILE A  19       8.350  21.409  -4.330  1.00  0.82           H  
ATOM    304 3HG2 ILE A  19       9.978  20.837  -4.755  1.00  0.82           H  
ATOM    305 1HD1 ILE A  19      12.590  24.165  -4.126  1.00  0.82           H  
ATOM    306 2HD1 ILE A  19      10.978  24.752  -3.759  1.00  0.82           H  
ATOM    307 3HD1 ILE A  19      11.460  23.140  -3.217  1.00  0.82           H  
ATOM    308  N   ALA A  20       6.755  22.892  -6.307  1.00  0.80           N  
ATOM    309  CA  ALA A  20       5.368  22.517  -6.180  1.00  0.80           C  
ATOM    310  C   ALA A  20       4.818  21.949  -7.484  1.00  0.80           C  
ATOM    311  O   ALA A  20       4.108  20.947  -7.462  1.00  0.80           O  
ATOM    312  CB  ALA A  20       4.579  23.710  -5.734  1.00  0.80           C  
ATOM    313  H   ALA A  20       7.016  23.875  -6.185  1.00  0.80           H  
ATOM    314  HA  ALA A  20       5.298  21.740  -5.416  1.00  0.80           H  
ATOM    315 1HB  ALA A  20       3.540  23.448  -5.584  1.00  0.80           H  
ATOM    316 2HB  ALA A  20       5.012  24.046  -4.807  1.00  0.80           H  
ATOM    317 3HB  ALA A  20       4.653  24.497  -6.483  1.00  0.80           H  
ATOM    318  N   LYS A  21       5.183  22.547  -8.625  1.00  0.79           N  
ATOM    319  CA  LYS A  21       4.703  22.065  -9.913  1.00  0.79           C  
ATOM    320  C   LYS A  21       5.093  20.622 -10.091  1.00  0.79           C  
ATOM    321  O   LYS A  21       4.247  19.784 -10.415  1.00  0.79           O  
ATOM    322  CB  LYS A  21       5.280  22.888 -11.066  1.00  0.79           C  
ATOM    323  CG  LYS A  21       4.828  22.453 -12.476  1.00  0.79           C  
ATOM    324  CD  LYS A  21       5.462  23.344 -13.553  1.00  0.79           C  
ATOM    325  CE  LYS A  21       4.968  22.991 -14.963  1.00  0.79           C  
ATOM    326  NZ  LYS A  21       5.454  21.648 -15.419  1.00  0.79           N  
ATOM    327  H   LYS A  21       5.765  23.378  -8.597  1.00  0.79           H  
ATOM    328  HA  LYS A  21       3.615  22.134  -9.931  1.00  0.79           H  
ATOM    329 1HB  LYS A  21       5.020  23.937 -10.926  1.00  0.79           H  
ATOM    330 2HB  LYS A  21       6.366  22.821 -11.039  1.00  0.79           H  
ATOM    331 1HG  LYS A  21       5.126  21.412 -12.653  1.00  0.79           H  
ATOM    332 2HG  LYS A  21       3.744  22.518 -12.550  1.00  0.79           H  
ATOM    333 1HD  LYS A  21       5.226  24.388 -13.342  1.00  0.79           H  
ATOM    334 2HD  LYS A  21       6.546  23.223 -13.519  1.00  0.79           H  
ATOM    335 1HE  LYS A  21       3.880  22.990 -14.968  1.00  0.79           H  
ATOM    336 2HE  LYS A  21       5.324  23.748 -15.660  1.00  0.79           H  
ATOM    337 1HZ  LYS A  21       5.112  21.444 -16.341  1.00  0.79           H  
ATOM    338 2HZ  LYS A  21       6.458  21.623 -15.431  1.00  0.79           H  
ATOM    339 3HZ  LYS A  21       5.118  20.906 -14.787  1.00  0.79           H  
ATOM    340  N   LYS A  22       6.372  20.325  -9.855  1.00  0.78           N  
ATOM    341  CA  LYS A  22       6.858  18.966  -9.994  1.00  0.78           C  
ATOM    342  C   LYS A  22       6.080  18.047  -9.054  1.00  0.78           C  
ATOM    343  O   LYS A  22       5.688  16.946  -9.443  1.00  0.78           O  
ATOM    344  CB  LYS A  22       8.366  18.907  -9.754  1.00  0.78           C  
ATOM    345  CG  LYS A  22       8.985  17.510  -9.963  1.00  0.78           C  
ATOM    346  CD  LYS A  22      10.517  17.536  -9.846  1.00  0.78           C  
ATOM    347  CE  LYS A  22      11.102  16.132  -9.901  1.00  0.78           C  
ATOM    348  NZ  LYS A  22      10.952  15.518 -11.259  1.00  0.78           N  
ATOM    349  H   LYS A  22       7.023  21.066  -9.582  1.00  0.78           H  
ATOM    350  HA  LYS A  22       6.666  18.634 -11.016  1.00  0.78           H  
ATOM    351 1HB  LYS A  22       8.861  19.601 -10.433  1.00  0.78           H  
ATOM    352 2HB  LYS A  22       8.578  19.250  -8.743  1.00  0.78           H  
ATOM    353 1HG  LYS A  22       8.580  16.823  -9.221  1.00  0.78           H  
ATOM    354 2HG  LYS A  22       8.711  17.143 -10.952  1.00  0.78           H  
ATOM    355 1HD  LYS A  22      10.922  18.110 -10.680  1.00  0.78           H  
ATOM    356 2HD  LYS A  22      10.828  18.020  -8.928  1.00  0.78           H  
ATOM    357 1HE  LYS A  22      12.160  16.174  -9.642  1.00  0.78           H  
ATOM    358 2HE  LYS A  22      10.589  15.504  -9.176  1.00  0.78           H  
ATOM    359 1HZ  LYS A  22      11.349  14.588 -11.254  1.00  0.78           H  
ATOM    360 2HZ  LYS A  22       9.971  15.464 -11.502  1.00  0.78           H  
ATOM    361 3HZ  LYS A  22      11.436  16.085 -11.941  1.00  0.78           H  
ATOM    362  N   ALA A  23       5.829  18.497  -7.814  1.00  0.79           N  
ATOM    363  CA  ALA A  23       5.062  17.674  -6.884  1.00  0.79           C  
ATOM    364  C   ALA A  23       3.680  17.400  -7.455  1.00  0.79           C  
ATOM    365  O   ALA A  23       3.165  16.291  -7.335  1.00  0.79           O  
ATOM    366  CB  ALA A  23       4.932  18.358  -5.544  1.00  0.79           C  
ATOM    367  H   ALA A  23       6.190  19.405  -7.514  1.00  0.79           H  
ATOM    368  HA  ALA A  23       5.582  16.730  -6.753  1.00  0.79           H  
ATOM    369 1HB  ALA A  23       4.378  17.720  -4.858  1.00  0.79           H  
ATOM    370 2HB  ALA A  23       5.902  18.536  -5.175  1.00  0.79           H  
ATOM    371 3HB  ALA A  23       4.411  19.300  -5.655  1.00  0.79           H  
ATOM    372  N   GLY A  24       3.098  18.398  -8.113  1.00  0.80           N  
ATOM    373  CA  GLY A  24       1.792  18.274  -8.732  1.00  0.80           C  
ATOM    374  C   GLY A  24       1.803  17.197  -9.791  1.00  0.80           C  
ATOM    375  O   GLY A  24       0.903  16.354  -9.839  1.00  0.80           O  
ATOM    376  H   GLY A  24       3.577  19.297  -8.161  1.00  0.80           H  
ATOM    377 1HA  GLY A  24       1.062  18.015  -7.976  1.00  0.80           H  
ATOM    378 2HA  GLY A  24       1.507  19.228  -9.172  1.00  0.80           H  
ATOM    379  N   GLU A  25       2.824  17.222 -10.650  1.00  0.83           N  
ATOM    380  CA  GLU A  25       2.932  16.232 -11.715  1.00  0.83           C  
ATOM    381  C   GLU A  25       3.053  14.840 -11.096  1.00  0.83           C  
ATOM    382  O   GLU A  25       2.423  13.888 -11.557  1.00  0.83           O  
ATOM    383  CB  GLU A  25       4.134  16.555 -12.616  1.00  0.83           C  
ATOM    384  CG  GLU A  25       3.946  17.828 -13.458  1.00  0.83           C  
ATOM    385  CD  GLU A  25       5.150  18.227 -14.291  1.00  0.83           C  
ATOM    386  OE1 GLU A  25       6.172  17.585 -14.219  1.00  0.83           O  
ATOM    387  OE2 GLU A  25       5.034  19.217 -15.001  1.00  0.83           O  
ATOM    388  H   GLU A  25       3.521  17.964 -10.554  1.00  0.83           H  
ATOM    389  HA  GLU A  25       2.023  16.263 -12.317  1.00  0.83           H  
ATOM    390 1HB  GLU A  25       5.025  16.685 -12.000  1.00  0.83           H  
ATOM    391 2HB  GLU A  25       4.319  15.721 -13.291  1.00  0.83           H  
ATOM    392 1HG  GLU A  25       3.094  17.681 -14.121  1.00  0.83           H  
ATOM    393 2HG  GLU A  25       3.700  18.648 -12.781  1.00  0.83           H  
ATOM    394  N   ILE A  26       3.796  14.738  -9.998  1.00  0.87           N  
ATOM    395  CA  ILE A  26       3.927  13.487  -9.268  1.00  0.87           C  
ATOM    396  C   ILE A  26       2.602  13.019  -8.698  1.00  0.87           C  
ATOM    397  O   ILE A  26       2.261  11.841  -8.810  1.00  0.87           O  
ATOM    398  CB  ILE A  26       4.978  13.609  -8.169  1.00  0.87           C  
ATOM    399  CG1 ILE A  26       6.347  13.720  -8.820  1.00  0.87           C  
ATOM    400  CG2 ILE A  26       4.874  12.470  -7.180  1.00  0.87           C  
ATOM    401  CD1 ILE A  26       7.409  14.132  -7.900  1.00  0.87           C  
ATOM    402  H   ILE A  26       4.309  15.561  -9.673  1.00  0.87           H  
ATOM    403  HA  ILE A  26       4.274  12.727  -9.967  1.00  0.87           H  
ATOM    404  HB  ILE A  26       4.819  14.531  -7.636  1.00  0.87           H  
ATOM    405 1HG1 ILE A  26       6.609  12.749  -9.235  1.00  0.87           H  
ATOM    406 2HG1 ILE A  26       6.296  14.444  -9.634  1.00  0.87           H  
ATOM    407 1HG2 ILE A  26       5.619  12.617  -6.411  1.00  0.87           H  
ATOM    408 2HG2 ILE A  26       3.884  12.460  -6.725  1.00  0.87           H  
ATOM    409 3HG2 ILE A  26       5.043  11.529  -7.695  1.00  0.87           H  
ATOM    410 1HD1 ILE A  26       8.353  14.185  -8.435  1.00  0.87           H  
ATOM    411 2HD1 ILE A  26       7.152  15.110  -7.519  1.00  0.87           H  
ATOM    412 3HD1 ILE A  26       7.493  13.419  -7.082  1.00  0.87           H  
ATOM    413  N   ILE A  27       1.828  13.932  -8.116  1.00  0.92           N  
ATOM    414  CA  ILE A  27       0.540  13.541  -7.572  1.00  0.92           C  
ATOM    415  C   ILE A  27      -0.330  13.005  -8.705  1.00  0.92           C  
ATOM    416  O   ILE A  27      -0.893  11.917  -8.589  1.00  0.92           O  
ATOM    417  CB  ILE A  27      -0.173  14.744  -6.899  1.00  0.92           C  
ATOM    418  CG1 ILE A  27       0.587  15.167  -5.653  1.00  0.92           C  
ATOM    419  CG2 ILE A  27      -1.628  14.368  -6.539  1.00  0.92           C  
ATOM    420  CD1 ILE A  27       0.181  16.528  -5.100  1.00  0.92           C  
ATOM    421  H   ILE A  27       2.157  14.892  -8.030  1.00  0.92           H  
ATOM    422  HA  ILE A  27       0.691  12.756  -6.837  1.00  0.92           H  
ATOM    423  HB  ILE A  27      -0.177  15.590  -7.586  1.00  0.92           H  
ATOM    424 1HG1 ILE A  27       0.430  14.417  -4.885  1.00  0.92           H  
ATOM    425 2HG1 ILE A  27       1.631  15.196  -5.888  1.00  0.92           H  
ATOM    426 1HG2 ILE A  27      -2.124  15.223  -6.076  1.00  0.92           H  
ATOM    427 2HG2 ILE A  27      -2.157  14.092  -7.447  1.00  0.92           H  
ATOM    428 3HG2 ILE A  27      -1.632  13.527  -5.845  1.00  0.92           H  
ATOM    429 1HD1 ILE A  27       0.776  16.752  -4.214  1.00  0.92           H  
ATOM    430 2HD1 ILE A  27       0.363  17.286  -5.851  1.00  0.92           H  
ATOM    431 3HD1 ILE A  27      -0.873  16.525  -4.843  1.00  0.92           H  
ATOM    432  N   GLU A  28      -0.401  13.722  -9.831  1.00  0.99           N  
ATOM    433  CA  GLU A  28      -1.240  13.238 -10.920  1.00  0.99           C  
ATOM    434  C   GLU A  28      -0.774  11.901 -11.500  1.00  0.99           C  
ATOM    435  O   GLU A  28      -1.602  11.017 -11.754  1.00  0.99           O  
ATOM    436  CB  GLU A  28      -1.326  14.273 -12.048  1.00  0.99           C  
ATOM    437  CG  GLU A  28      -2.138  15.518 -11.711  1.00  0.99           C  
ATOM    438  CD  GLU A  28      -2.239  16.513 -12.870  1.00  0.99           C  
ATOM    439  OE1 GLU A  28      -1.581  16.333 -13.864  1.00  0.99           O  
ATOM    440  OE2 GLU A  28      -3.014  17.452 -12.748  1.00  0.99           O  
ATOM    441  H   GLU A  28       0.103  14.606  -9.908  1.00  0.99           H  
ATOM    442  HA  GLU A  28      -2.244  13.093 -10.527  1.00  0.99           H  
ATOM    443 1HB  GLU A  28      -0.315  14.598 -12.310  1.00  0.99           H  
ATOM    444 2HB  GLU A  28      -1.761  13.811 -12.934  1.00  0.99           H  
ATOM    445 1HG  GLU A  28      -3.140  15.219 -11.406  1.00  0.99           H  
ATOM    446 2HG  GLU A  28      -1.660  16.005 -10.861  1.00  0.99           H  
ATOM    447  N   GLU A  29       0.539  11.704 -11.667  1.00  1.08           N  
ATOM    448  CA  GLU A  29       0.989  10.431 -12.219  1.00  1.08           C  
ATOM    449  C   GLU A  29       0.708   9.308 -11.235  1.00  1.08           C  
ATOM    450  O   GLU A  29       0.288   8.213 -11.620  1.00  1.08           O  
ATOM    451  CB  GLU A  29       2.484  10.465 -12.559  1.00  1.08           C  
ATOM    452  CG  GLU A  29       2.894  11.357 -13.764  1.00  1.08           C  
ATOM    453  CD  GLU A  29       2.343  10.902 -15.102  1.00  1.08           C  
ATOM    454  OE1 GLU A  29       2.492   9.748 -15.430  1.00  1.08           O  
ATOM    455  OE2 GLU A  29       1.771  11.722 -15.808  1.00  1.08           O  
ATOM    456  H   GLU A  29       1.209  12.445 -11.451  1.00  1.08           H  
ATOM    457  HA  GLU A  29       0.432  10.232 -13.129  1.00  1.08           H  
ATOM    458 1HB  GLU A  29       3.031  10.834 -11.686  1.00  1.08           H  
ATOM    459 2HB  GLU A  29       2.833   9.452 -12.756  1.00  1.08           H  
ATOM    460 1HG  GLU A  29       2.535  12.366 -13.579  1.00  1.08           H  
ATOM    461 2HG  GLU A  29       3.980  11.397 -13.815  1.00  1.08           H  
ATOM    462  N   ALA A  30       0.895   9.585  -9.949  1.00  1.18           N  
ATOM    463  CA  ALA A  30       0.665   8.578  -8.943  1.00  1.18           C  
ATOM    464  C   ALA A  30      -0.779   8.115  -8.973  1.00  1.18           C  
ATOM    465  O   ALA A  30      -1.055   6.910  -8.962  1.00  1.18           O  
ATOM    466  CB  ALA A  30       1.001   9.150  -7.591  1.00  1.18           C  
ATOM    467  H   ALA A  30       1.239  10.501  -9.659  1.00  1.18           H  
ATOM    468  HA  ALA A  30       1.308   7.724  -9.153  1.00  1.18           H  
ATOM    469 1HB  ALA A  30       0.851   8.410  -6.824  1.00  1.18           H  
ATOM    470 2HB  ALA A  30       2.036   9.481  -7.584  1.00  1.18           H  
ATOM    471 3HB  ALA A  30       0.361   9.996  -7.411  1.00  1.18           H  
ATOM    472  N   LEU A  31      -1.696   9.069  -9.137  1.00  1.28           N  
ATOM    473  CA  LEU A  31      -3.109   8.746  -9.181  1.00  1.28           C  
ATOM    474  C   LEU A  31      -3.441   7.912 -10.413  1.00  1.28           C  
ATOM    475  O   LEU A  31      -4.169   6.918 -10.320  1.00  1.28           O  
ATOM    476  CB  LEU A  31      -3.898  10.055  -9.167  1.00  1.28           C  
ATOM    477  CG  LEU A  31      -3.764  10.784  -7.869  1.00  1.28           C  
ATOM    478  CD1 LEU A  31      -4.382  12.160  -7.973  1.00  1.28           C  
ATOM    479  CD2 LEU A  31      -4.367   9.951  -6.809  1.00  1.28           C  
ATOM    480  H   LEU A  31      -1.406  10.048  -9.161  1.00  1.28           H  
ATOM    481  HA  LEU A  31      -3.357   8.170  -8.290  1.00  1.28           H  
ATOM    482 1HB  LEU A  31      -3.526  10.701  -9.961  1.00  1.28           H  
ATOM    483 2HB  LEU A  31      -4.950   9.843  -9.342  1.00  1.28           H  
ATOM    484  HG  LEU A  31      -2.731  10.900  -7.641  1.00  1.28           H  
ATOM    485 1HD1 LEU A  31      -4.249  12.680  -7.038  1.00  1.28           H  
ATOM    486 2HD1 LEU A  31      -3.883  12.717  -8.763  1.00  1.28           H  
ATOM    487 3HD1 LEU A  31      -5.442  12.074  -8.201  1.00  1.28           H  
ATOM    488 1HD2 LEU A  31      -4.228  10.425  -5.854  1.00  1.28           H  
ATOM    489 2HD2 LEU A  31      -5.424   9.800  -7.007  1.00  1.28           H  
ATOM    490 3HD2 LEU A  31      -3.871   9.007  -6.802  1.00  1.28           H  
ATOM    491  N   LYS A  32      -2.844   8.251 -11.560  1.00  1.37           N  
ATOM    492  CA  LYS A  32      -3.079   7.500 -12.795  1.00  1.37           C  
ATOM    493  C   LYS A  32      -2.591   6.056 -12.687  1.00  1.37           C  
ATOM    494  O   LYS A  32      -3.157   5.150 -13.303  1.00  1.37           O  
ATOM    495  CB  LYS A  32      -2.448   8.193 -14.001  1.00  1.37           C  
ATOM    496  CG  LYS A  32      -3.161   9.479 -14.429  1.00  1.37           C  
ATOM    497  CD  LYS A  32      -2.641   9.972 -15.767  1.00  1.37           C  
ATOM    498  CE  LYS A  32      -1.239  10.505 -15.631  1.00  1.37           C  
ATOM    499  NZ  LYS A  32      -0.700  11.028 -16.921  1.00  1.37           N  
ATOM    500  H   LYS A  32      -2.245   9.080 -11.587  1.00  1.37           H  
ATOM    501  HA  LYS A  32      -4.154   7.466 -12.966  1.00  1.37           H  
ATOM    502 1HB  LYS A  32      -1.412   8.452 -13.763  1.00  1.37           H  
ATOM    503 2HB  LYS A  32      -2.429   7.511 -14.848  1.00  1.37           H  
ATOM    504 1HG  LYS A  32      -4.231   9.291 -14.507  1.00  1.37           H  
ATOM    505 2HG  LYS A  32      -3.000  10.248 -13.679  1.00  1.37           H  
ATOM    506 1HD  LYS A  32      -2.642   9.154 -16.486  1.00  1.37           H  
ATOM    507 2HD  LYS A  32      -3.287  10.765 -16.139  1.00  1.37           H  
ATOM    508 1HE  LYS A  32      -1.231  11.310 -14.893  1.00  1.37           H  
ATOM    509 2HE  LYS A  32      -0.587   9.704 -15.283  1.00  1.37           H  
ATOM    510 1HZ  LYS A  32       0.254  11.362 -16.729  1.00  1.37           H  
ATOM    511 2HZ  LYS A  32      -0.670  10.293 -17.607  1.00  1.37           H  
ATOM    512 3HZ  LYS A  32      -1.266  11.785 -17.257  1.00  1.37           H  
ATOM    513  N   LYS A  33      -1.566   5.836 -11.864  1.00  1.42           N  
ATOM    514  CA  LYS A  33      -0.998   4.511 -11.648  1.00  1.42           C  
ATOM    515  C   LYS A  33      -1.757   3.699 -10.592  1.00  1.42           C  
ATOM    516  O   LYS A  33      -1.379   2.561 -10.303  1.00  1.42           O  
ATOM    517  CB  LYS A  33       0.474   4.616 -11.255  1.00  1.42           C  
ATOM    518  CG  LYS A  33       1.384   5.146 -12.367  1.00  1.42           C  
ATOM    519  CD  LYS A  33       2.830   5.241 -11.908  1.00  1.42           C  
ATOM    520  CE  LYS A  33       3.721   5.793 -13.013  1.00  1.42           C  
ATOM    521  NZ  LYS A  33       5.144   5.889 -12.584  1.00  1.42           N  
ATOM    522  H   LYS A  33      -1.123   6.638 -11.410  1.00  1.42           H  
ATOM    523  HA  LYS A  33      -1.059   3.963 -12.588  1.00  1.42           H  
ATOM    524 1HB  LYS A  33       0.566   5.295 -10.404  1.00  1.42           H  
ATOM    525 2HB  LYS A  33       0.841   3.641 -10.940  1.00  1.42           H  
ATOM    526 1HG  LYS A  33       1.329   4.475 -13.222  1.00  1.42           H  
ATOM    527 2HG  LYS A  33       1.045   6.127 -12.683  1.00  1.42           H  
ATOM    528 1HD  LYS A  33       2.888   5.902 -11.039  1.00  1.42           H  
ATOM    529 2HD  LYS A  33       3.190   4.254 -11.617  1.00  1.42           H  
ATOM    530 1HE  LYS A  33       3.655   5.144 -13.884  1.00  1.42           H  
ATOM    531 2HE  LYS A  33       3.366   6.791 -13.288  1.00  1.42           H  
ATOM    532 1HZ  LYS A  33       5.698   6.263 -13.342  1.00  1.42           H  
ATOM    533 2HZ  LYS A  33       5.213   6.500 -11.783  1.00  1.42           H  
ATOM    534 3HZ  LYS A  33       5.485   4.971 -12.337  1.00  1.42           H  
ATOM    535  N   GLY A  34      -2.819   4.268 -10.007  1.00  1.42           N  
ATOM    536  CA  GLY A  34      -3.595   3.561  -8.997  1.00  1.42           C  
ATOM    537  C   GLY A  34      -3.148   3.800  -7.556  1.00  1.42           C  
ATOM    538  O   GLY A  34      -3.560   3.071  -6.651  1.00  1.42           O  
ATOM    539  H   GLY A  34      -3.116   5.208 -10.269  1.00  1.42           H  
ATOM    540 1HA  GLY A  34      -4.638   3.863  -9.095  1.00  1.42           H  
ATOM    541 2HA  GLY A  34      -3.563   2.494  -9.210  1.00  1.42           H  
ATOM    542  N   ILE A  35      -2.312   4.805  -7.325  1.00  1.35           N  
ATOM    543  CA  ILE A  35      -1.860   5.071  -5.970  1.00  1.35           C  
ATOM    544  C   ILE A  35      -2.805   6.038  -5.298  1.00  1.35           C  
ATOM    545  O   ILE A  35      -2.912   7.188  -5.705  1.00  1.35           O  
ATOM    546  CB  ILE A  35      -0.467   5.682  -5.996  1.00  1.35           C  
ATOM    547  CG1 ILE A  35       0.462   4.766  -6.770  1.00  1.35           C  
ATOM    548  CG2 ILE A  35       0.044   5.948  -4.606  1.00  1.35           C  
ATOM    549  CD1 ILE A  35       0.549   3.383  -6.191  1.00  1.35           C  
ATOM    550  H   ILE A  35      -1.983   5.406  -8.080  1.00  1.35           H  
ATOM    551  HA  ILE A  35      -1.840   4.141  -5.404  1.00  1.35           H  
ATOM    552  HB  ILE A  35      -0.515   6.613  -6.521  1.00  1.35           H  
ATOM    553 1HG1 ILE A  35       0.107   4.696  -7.802  1.00  1.35           H  
ATOM    554 2HG1 ILE A  35       1.463   5.188  -6.777  1.00  1.35           H  
ATOM    555 1HG2 ILE A  35       1.025   6.404  -4.657  1.00  1.35           H  
ATOM    556 2HG2 ILE A  35      -0.638   6.618  -4.100  1.00  1.35           H  
ATOM    557 3HG2 ILE A  35       0.109   5.013  -4.048  1.00  1.35           H  
ATOM    558 1HD1 ILE A  35       1.231   2.785  -6.796  1.00  1.35           H  
ATOM    559 2HD1 ILE A  35       0.928   3.441  -5.168  1.00  1.35           H  
ATOM    560 3HD1 ILE A  35      -0.437   2.923  -6.190  1.00  1.35           H  
ATOM    561  N   THR A  36      -3.482   5.581  -4.251  1.00  1.24           N  
ATOM    562  CA  THR A  36      -4.474   6.431  -3.610  1.00  1.24           C  
ATOM    563  C   THR A  36      -3.894   7.194  -2.427  1.00  1.24           C  
ATOM    564  O   THR A  36      -4.366   8.275  -2.086  1.00  1.24           O  
ATOM    565  CB  THR A  36      -5.642   5.570  -3.132  1.00  1.24           C  
ATOM    566  OG1 THR A  36      -5.174   4.646  -2.136  1.00  1.24           O  
ATOM    567  CG2 THR A  36      -6.213   4.790  -4.305  1.00  1.24           C  
ATOM    568  H   THR A  36      -3.344   4.626  -3.948  1.00  1.24           H  
ATOM    569  HA  THR A  36      -4.840   7.156  -4.339  1.00  1.24           H  
ATOM    570  HB  THR A  36      -6.410   6.197  -2.715  1.00  1.24           H  
ATOM    571  HG1 THR A  36      -4.763   5.139  -1.412  1.00  1.24           H  
ATOM    572 1HG2 THR A  36      -7.044   4.173  -3.963  1.00  1.24           H  
ATOM    573 2HG2 THR A  36      -6.566   5.485  -5.066  1.00  1.24           H  
ATOM    574 3HG2 THR A  36      -5.437   4.150  -4.731  1.00  1.24           H  
ATOM    575  N   GLU A  37      -2.847   6.633  -1.832  1.00  1.11           N  
ATOM    576  CA  GLU A  37      -2.168   7.265  -0.705  1.00  1.11           C  
ATOM    577  C   GLU A  37      -0.783   7.606  -1.194  1.00  1.11           C  
ATOM    578  O   GLU A  37      -0.027   6.727  -1.618  1.00  1.11           O  
ATOM    579  CB  GLU A  37      -2.110   6.368   0.524  1.00  1.11           C  
ATOM    580  CG  GLU A  37      -1.466   7.024   1.739  1.00  1.11           C  
ATOM    581  CD  GLU A  37      -1.461   6.127   2.911  1.00  1.11           C  
ATOM    582  OE1 GLU A  37      -2.021   5.053   2.822  1.00  1.11           O  
ATOM    583  OE2 GLU A  37      -0.873   6.451   3.924  1.00  1.11           O  
ATOM    584  H   GLU A  37      -2.514   5.748  -2.181  1.00  1.11           H  
ATOM    585  HA  GLU A  37      -2.677   8.194  -0.440  1.00  1.11           H  
ATOM    586 1HB  GLU A  37      -3.120   6.068   0.801  1.00  1.11           H  
ATOM    587 2HB  GLU A  37      -1.547   5.462   0.290  1.00  1.11           H  
ATOM    588 1HG  GLU A  37      -0.438   7.296   1.495  1.00  1.11           H  
ATOM    589 2HG  GLU A  37      -2.009   7.943   1.979  1.00  1.11           H  
ATOM    590  N   ILE A  38      -0.483   8.886  -1.182  1.00  0.98           N  
ATOM    591  CA  ILE A  38       0.749   9.369  -1.774  1.00  0.98           C  
ATOM    592  C   ILE A  38       1.641  10.074  -0.776  1.00  0.98           C  
ATOM    593  O   ILE A  38       1.195  10.973  -0.065  1.00  0.98           O  
ATOM    594  CB  ILE A  38       0.380  10.336  -2.929  1.00  0.98           C  
ATOM    595  CG1 ILE A  38      -0.439   9.597  -3.997  1.00  0.98           C  
ATOM    596  CG2 ILE A  38       1.598  10.983  -3.526  1.00  0.98           C  
ATOM    597  CD1 ILE A  38      -1.102  10.501  -4.993  1.00  0.98           C  
ATOM    598  H   ILE A  38      -1.146   9.534  -0.749  1.00  0.98           H  
ATOM    599  HA  ILE A  38       1.302   8.521  -2.181  1.00  0.98           H  
ATOM    600  HB  ILE A  38      -0.248  11.103  -2.548  1.00  0.98           H  
ATOM    601 1HG1 ILE A  38       0.223   8.925  -4.531  1.00  0.98           H  
ATOM    602 2HG1 ILE A  38      -1.224   9.014  -3.527  1.00  0.98           H  
ATOM    603 1HG2 ILE A  38       1.303  11.675  -4.314  1.00  0.98           H  
ATOM    604 2HG2 ILE A  38       2.113  11.515  -2.750  1.00  0.98           H  
ATOM    605 3HG2 ILE A  38       2.242  10.234  -3.933  1.00  0.98           H  
ATOM    606 1HD1 ILE A  38      -1.645   9.887  -5.711  1.00  0.98           H  
ATOM    607 2HD1 ILE A  38      -1.798  11.170  -4.482  1.00  0.98           H  
ATOM    608 3HD1 ILE A  38      -0.357  11.089  -5.510  1.00  0.98           H  
ATOM    609  N   THR A  39       2.897   9.658  -0.690  1.00  0.89           N  
ATOM    610  CA  THR A  39       3.815  10.354   0.197  1.00  0.89           C  
ATOM    611  C   THR A  39       4.851  11.009  -0.698  1.00  0.89           C  
ATOM    612  O   THR A  39       5.379  10.346  -1.589  1.00  0.89           O  
ATOM    613  CB  THR A  39       4.503   9.404   1.208  1.00  0.89           C  
ATOM    614  OG1 THR A  39       3.517   8.749   2.014  1.00  0.89           O  
ATOM    615  CG2 THR A  39       5.434  10.205   2.123  1.00  0.89           C  
ATOM    616  H   THR A  39       3.225   8.859  -1.239  1.00  0.89           H  
ATOM    617  HA  THR A  39       3.289  11.127   0.740  1.00  0.89           H  
ATOM    618  HB  THR A  39       5.074   8.657   0.675  1.00  0.89           H  
ATOM    619  HG1 THR A  39       3.054   8.099   1.478  1.00  0.89           H  
ATOM    620 1HG2 THR A  39       5.914   9.535   2.833  1.00  0.89           H  
ATOM    621 2HG2 THR A  39       6.198  10.701   1.526  1.00  0.89           H  
ATOM    622 3HG2 THR A  39       4.858  10.956   2.665  1.00  0.89           H  
ATOM    623  N   ILE A  40       5.115  12.292  -0.498  1.00  0.82           N  
ATOM    624  CA  ILE A  40       6.101  12.934  -1.347  1.00  0.82           C  
ATOM    625  C   ILE A  40       7.226  13.515  -0.509  1.00  0.82           C  
ATOM    626  O   ILE A  40       6.995  14.278   0.437  1.00  0.82           O  
ATOM    627  CB  ILE A  40       5.487  14.037  -2.221  1.00  0.82           C  
ATOM    628  CG1 ILE A  40       4.381  13.491  -3.059  1.00  0.82           C  
ATOM    629  CG2 ILE A  40       6.518  14.495  -3.149  1.00  0.82           C  
ATOM    630  CD1 ILE A  40       3.633  14.529  -3.826  1.00  0.82           C  
ATOM    631  H   ILE A  40       4.636  12.792   0.249  1.00  0.82           H  
ATOM    632  HA  ILE A  40       6.535  12.193  -2.012  1.00  0.82           H  
ATOM    633  HB  ILE A  40       5.123  14.848  -1.626  1.00  0.82           H  
ATOM    634 1HG1 ILE A  40       4.786  12.760  -3.758  1.00  0.82           H  
ATOM    635 2HG1 ILE A  40       3.683  13.001  -2.408  1.00  0.82           H  
ATOM    636 1HG2 ILE A  40       6.104  15.264  -3.797  1.00  0.82           H  
ATOM    637 2HG2 ILE A  40       7.359  14.889  -2.601  1.00  0.82           H  
ATOM    638 3HG2 ILE A  40       6.854  13.648  -3.751  1.00  0.82           H  
ATOM    639 1HD1 ILE A  40       2.853  14.029  -4.382  1.00  0.82           H  
ATOM    640 2HD1 ILE A  40       3.192  15.254  -3.139  1.00  0.82           H  
ATOM    641 3HD1 ILE A  40       4.304  15.044  -4.518  1.00  0.82           H  
ATOM    642  N   LYS A  41       8.446  13.107  -0.828  1.00  0.79           N  
ATOM    643  CA  LYS A  41       9.620  13.570  -0.124  1.00  0.79           C  
ATOM    644  C   LYS A  41      10.372  14.597  -0.961  1.00  0.79           C  
ATOM    645  O   LYS A  41      10.618  14.383  -2.147  1.00  0.79           O  
ATOM    646  CB  LYS A  41      10.519  12.404   0.267  1.00  0.79           C  
ATOM    647  CG  LYS A  41      11.707  12.835   1.091  1.00  0.79           C  
ATOM    648  CD  LYS A  41      12.557  11.669   1.547  1.00  0.79           C  
ATOM    649  CE  LYS A  41      13.652  12.186   2.447  1.00  0.79           C  
ATOM    650  NZ  LYS A  41      14.527  11.128   2.968  1.00  0.79           N  
ATOM    651  H   LYS A  41       8.561  12.461  -1.603  1.00  0.79           H  
ATOM    652  HA  LYS A  41       9.302  14.061   0.789  1.00  0.79           H  
ATOM    653 1HB  LYS A  41       9.946  11.678   0.844  1.00  0.79           H  
ATOM    654 2HB  LYS A  41      10.884  11.901  -0.632  1.00  0.79           H  
ATOM    655 1HG  LYS A  41      12.335  13.501   0.494  1.00  0.79           H  
ATOM    656 2HG  LYS A  41      11.357  13.390   1.965  1.00  0.79           H  
ATOM    657 1HD  LYS A  41      11.946  10.945   2.087  1.00  0.79           H  
ATOM    658 2HD  LYS A  41      13.006  11.180   0.677  1.00  0.79           H  
ATOM    659 1HE  LYS A  41      14.259  12.903   1.892  1.00  0.79           H  
ATOM    660 2HE  LYS A  41      13.189  12.695   3.289  1.00  0.79           H  
ATOM    661 1HZ  LYS A  41      15.218  11.602   3.576  1.00  0.79           H  
ATOM    662 2HZ  LYS A  41      13.997  10.468   3.507  1.00  0.79           H  
ATOM    663 3HZ  LYS A  41      14.994  10.658   2.209  1.00  0.79           H  
ATOM    664  N   PHE A  42      10.719  15.711  -0.349  1.00  0.80           N  
ATOM    665  CA  PHE A  42      11.425  16.779  -1.031  1.00  0.80           C  
ATOM    666  C   PHE A  42      12.798  16.970  -0.428  1.00  0.80           C  
ATOM    667  O   PHE A  42      12.931  17.003   0.794  1.00  0.80           O  
ATOM    668  CB  PHE A  42      10.623  18.047  -0.831  1.00  0.80           C  
ATOM    669  CG  PHE A  42       9.316  17.969  -1.410  1.00  0.80           C  
ATOM    670  CD1 PHE A  42       8.305  17.335  -0.727  1.00  0.80           C  
ATOM    671  CD2 PHE A  42       9.053  18.552  -2.591  1.00  0.80           C  
ATOM    672  CE1 PHE A  42       7.070  17.251  -1.254  1.00  0.80           C  
ATOM    673  CE2 PHE A  42       7.805  18.493  -3.116  1.00  0.80           C  
ATOM    674  CZ  PHE A  42       6.809  17.825  -2.457  1.00  0.80           C  
ATOM    675  H   PHE A  42      10.455  15.832   0.624  1.00  0.80           H  
ATOM    676  HA  PHE A  42      11.526  16.538  -2.090  1.00  0.80           H  
ATOM    677 1HB  PHE A  42      10.525  18.263   0.220  1.00  0.80           H  
ATOM    678 2HB  PHE A  42      11.129  18.858  -1.300  1.00  0.80           H  
ATOM    679  HD1 PHE A  42       8.511  16.877   0.241  1.00  0.80           H  
ATOM    680  HD2 PHE A  42       9.852  19.073  -3.116  1.00  0.80           H  
ATOM    681  HE1 PHE A  42       6.291  16.738  -0.716  1.00  0.80           H  
ATOM    682  HE2 PHE A  42       7.611  18.979  -4.056  1.00  0.80           H  
ATOM    683  HZ  PHE A  42       5.812  17.767  -2.871  1.00  0.80           H  
ATOM    684  N   ARG A  43      13.808  17.159  -1.274  1.00  0.84           N  
ATOM    685  CA  ARG A  43      15.172  17.423  -0.807  1.00  0.84           C  
ATOM    686  C   ARG A  43      15.697  18.756  -1.354  1.00  0.84           C  
ATOM    687  O   ARG A  43      15.749  18.976  -2.566  1.00  0.84           O  
ATOM    688  CB  ARG A  43      16.096  16.282  -1.207  1.00  0.84           C  
ATOM    689  CG  ARG A  43      17.529  16.418  -0.784  1.00  0.84           C  
ATOM    690  CD  ARG A  43      18.345  15.250  -1.257  1.00  0.84           C  
ATOM    691  NE  ARG A  43      19.740  15.346  -0.838  1.00  0.84           N  
ATOM    692  CZ  ARG A  43      20.729  15.998  -1.505  1.00  0.84           C  
ATOM    693  NH1 ARG A  43      20.515  16.604  -2.660  1.00  0.84           N  
ATOM    694  NH2 ARG A  43      21.946  16.026  -0.991  1.00  0.84           N  
ATOM    695  H   ARG A  43      13.632  17.081  -2.278  1.00  0.84           H  
ATOM    696  HA  ARG A  43      15.161  17.479   0.278  1.00  0.84           H  
ATOM    697 1HB  ARG A  43      15.720  15.353  -0.777  1.00  0.84           H  
ATOM    698 2HB  ARG A  43      16.092  16.165  -2.276  1.00  0.84           H  
ATOM    699 1HG  ARG A  43      17.956  17.336  -1.196  1.00  0.84           H  
ATOM    700 2HG  ARG A  43      17.558  16.450   0.301  1.00  0.84           H  
ATOM    701 1HD  ARG A  43      17.926  14.329  -0.849  1.00  0.84           H  
ATOM    702 2HD  ARG A  43      18.315  15.208  -2.345  1.00  0.84           H  
ATOM    703  HE  ARG A  43      19.989  14.906   0.039  1.00  0.84           H  
ATOM    704 1HH1 ARG A  43      19.591  16.596  -3.125  1.00  0.84           H  
ATOM    705 2HH1 ARG A  43      21.274  17.076  -3.122  1.00  0.84           H  
ATOM    706 1HH2 ARG A  43      22.148  15.574  -0.106  1.00  0.84           H  
ATOM    707 2HH2 ARG A  43      22.692  16.514  -1.481  1.00  0.84           H  
ATOM    708  N   MET A  44      16.060  19.662  -0.438  1.00  0.90           N  
ATOM    709  CA  MET A  44      16.514  21.025  -0.769  1.00  0.90           C  
ATOM    710  C   MET A  44      17.885  21.386  -0.159  1.00  0.90           C  
ATOM    711  O   MET A  44      18.228  20.950   0.945  1.00  0.90           O  
ATOM    712  CB  MET A  44      15.470  22.019  -0.268  1.00  0.90           C  
ATOM    713  CG  MET A  44      14.176  22.165  -1.094  1.00  0.90           C  
ATOM    714  SD  MET A  44      13.041  20.827  -0.906  1.00  0.90           S  
ATOM    715  CE  MET A  44      12.702  20.850   0.834  1.00  0.90           C  
ATOM    716  H   MET A  44      15.979  19.398   0.545  1.00  0.90           H  
ATOM    717  HA  MET A  44      16.604  21.104  -1.854  1.00  0.90           H  
ATOM    718 1HB  MET A  44      15.159  21.716   0.727  1.00  0.90           H  
ATOM    719 2HB  MET A  44      15.927  22.996  -0.168  1.00  0.90           H  
ATOM    720 1HG  MET A  44      13.685  23.084  -0.826  1.00  0.90           H  
ATOM    721 2HG  MET A  44      14.421  22.210  -2.142  1.00  0.90           H  
ATOM    722 1HE  MET A  44      12.006  20.053   1.084  1.00  0.90           H  
ATOM    723 2HE  MET A  44      13.633  20.688   1.375  1.00  0.90           H  
ATOM    724 3HE  MET A  44      12.279  21.811   1.113  1.00  0.90           H  
ATOM    725  N   ASP A  45      18.671  22.235  -0.826  1.00  0.99           N  
ATOM    726  CA  ASP A  45      19.963  22.579  -0.234  1.00  0.99           C  
ATOM    727  C   ASP A  45      19.791  23.678   0.805  1.00  0.99           C  
ATOM    728  O   ASP A  45      19.830  24.858   0.467  1.00  0.99           O  
ATOM    729  CB  ASP A  45      20.982  23.018  -1.288  1.00  0.99           C  
ATOM    730  CG  ASP A  45      21.372  21.912  -2.278  1.00  0.99           C  
ATOM    731  OD1 ASP A  45      20.900  20.817  -2.144  1.00  0.99           O  
ATOM    732  OD2 ASP A  45      22.194  22.171  -3.145  1.00  0.99           O  
ATOM    733  H   ASP A  45      18.408  22.664  -1.716  1.00  0.99           H  
ATOM    734  HA  ASP A  45      20.360  21.704   0.270  1.00  0.99           H  
ATOM    735 1HB  ASP A  45      20.589  23.861  -1.836  1.00  0.99           H  
ATOM    736 2HB  ASP A  45      21.885  23.361  -0.782  1.00  0.99           H  
ATOM    737  N   THR A  46      19.578  23.281   2.061  1.00  1.10           N  
ATOM    738  CA  THR A  46      19.217  24.172   3.185  1.00  1.10           C  
ATOM    739  C   THR A  46      20.071  25.410   3.255  1.00  1.10           C  
ATOM    740  O   THR A  46      19.567  26.489   3.545  1.00  1.10           O  
ATOM    741  CB  THR A  46      19.348  23.499   4.544  1.00  1.10           C  
ATOM    742  OG1 THR A  46      18.545  22.368   4.584  1.00  1.10           O  
ATOM    743  CG2 THR A  46      18.912  24.426   5.628  1.00  1.10           C  
ATOM    744  H   THR A  46      19.647  22.280   2.220  1.00  1.10           H  
ATOM    745  HA  THR A  46      18.180  24.478   3.057  1.00  1.10           H  
ATOM    746  HB  THR A  46      20.353  23.234   4.712  1.00  1.10           H  
ATOM    747  HG1 THR A  46      18.681  21.900   5.413  1.00  1.10           H  
ATOM    748 1HG2 THR A  46      19.009  23.929   6.588  1.00  1.10           H  
ATOM    749 2HG2 THR A  46      19.535  25.320   5.614  1.00  1.10           H  
ATOM    750 3HG2 THR A  46      17.867  24.707   5.469  1.00  1.10           H  
ATOM    751  N   SER A  47      21.362  25.262   2.991  1.00  1.21           N  
ATOM    752  CA  SER A  47      22.291  26.393   3.043  1.00  1.21           C  
ATOM    753  C   SER A  47      21.863  27.577   2.141  1.00  1.21           C  
ATOM    754  O   SER A  47      22.325  28.703   2.337  1.00  1.21           O  
ATOM    755  CB  SER A  47      23.696  25.954   2.655  1.00  1.21           C  
ATOM    756  OG  SER A  47      24.272  25.096   3.628  1.00  1.21           O  
ATOM    757  H   SER A  47      21.680  24.315   2.780  1.00  1.21           H  
ATOM    758  HA  SER A  47      22.320  26.751   4.073  1.00  1.21           H  
ATOM    759 1HB  SER A  47      23.665  25.446   1.689  1.00  1.21           H  
ATOM    760 2HB  SER A  47      24.321  26.837   2.535  1.00  1.21           H  
ATOM    761  HG  SER A  47      25.225  25.126   3.458  1.00  1.21           H  
ATOM    762  N   LEU A  48      21.030  27.312   1.130  1.00  1.30           N  
ATOM    763  CA  LEU A  48      20.533  28.319   0.203  1.00  1.30           C  
ATOM    764  C   LEU A  48      19.106  28.785   0.537  1.00  1.30           C  
ATOM    765  O   LEU A  48      18.520  29.577  -0.207  1.00  1.30           O  
ATOM    766  CB  LEU A  48      20.512  27.741  -1.207  1.00  1.30           C  
ATOM    767  CG  LEU A  48      21.844  27.251  -1.732  1.00  1.30           C  
ATOM    768  CD1 LEU A  48      21.631  26.674  -3.111  1.00  1.30           C  
ATOM    769  CD2 LEU A  48      22.839  28.395  -1.745  1.00  1.30           C  
ATOM    770  H   LEU A  48      20.685  26.362   1.015  1.00  1.30           H  
ATOM    771  HA  LEU A  48      21.198  29.181   0.239  1.00  1.30           H  
ATOM    772 1HB  LEU A  48      19.826  26.892  -1.220  1.00  1.30           H  
ATOM    773 2HB  LEU A  48      20.134  28.496  -1.893  1.00  1.30           H  
ATOM    774  HG  LEU A  48      22.217  26.452  -1.088  1.00  1.30           H  
ATOM    775 1HD1 LEU A  48      22.574  26.300  -3.504  1.00  1.30           H  
ATOM    776 2HD1 LEU A  48      20.913  25.861  -3.061  1.00  1.30           H  
ATOM    777 3HD1 LEU A  48      21.252  27.453  -3.750  1.00  1.30           H  
ATOM    778 1HD2 LEU A  48      23.799  28.041  -2.120  1.00  1.30           H  
ATOM    779 2HD2 LEU A  48      22.470  29.193  -2.389  1.00  1.30           H  
ATOM    780 3HD2 LEU A  48      22.964  28.777  -0.729  1.00  1.30           H  
ATOM    781  N   LEU A  49      18.529  28.263   1.623  1.00  1.36           N  
ATOM    782  CA  LEU A  49      17.143  28.549   1.979  1.00  1.36           C  
ATOM    783  C   LEU A  49      16.943  29.338   3.261  1.00  1.36           C  
ATOM    784  O   LEU A  49      17.690  29.215   4.231  1.00  1.36           O  
ATOM    785  CB  LEU A  49      16.318  27.250   2.128  1.00  1.36           C  
ATOM    786  CG  LEU A  49      15.796  26.588   0.832  1.00  1.36           C  
ATOM    787  CD1 LEU A  49      16.901  25.806   0.166  1.00  1.36           C  
ATOM    788  CD2 LEU A  49      14.615  25.674   1.180  1.00  1.36           C  
ATOM    789  H   LEU A  49      19.056  27.640   2.225  1.00  1.36           H  
ATOM    790  HA  LEU A  49      16.718  29.125   1.168  1.00  1.36           H  
ATOM    791 1HB  LEU A  49      16.931  26.519   2.648  1.00  1.36           H  
ATOM    792 2HB  LEU A  49      15.449  27.468   2.757  1.00  1.36           H  
ATOM    793  HG  LEU A  49      15.466  27.362   0.139  1.00  1.36           H  
ATOM    794 1HD1 LEU A  49      16.531  25.358  -0.738  1.00  1.36           H  
ATOM    795 2HD1 LEU A  49      17.723  26.454  -0.079  1.00  1.36           H  
ATOM    796 3HD1 LEU A  49      17.242  25.032   0.840  1.00  1.36           H  
ATOM    797 1HD2 LEU A  49      14.234  25.212   0.275  1.00  1.36           H  
ATOM    798 2HD2 LEU A  49      14.950  24.899   1.873  1.00  1.36           H  
ATOM    799 3HD2 LEU A  49      13.823  26.264   1.650  1.00  1.36           H  
ATOM    800  N   LYS A  50      15.877  30.116   3.269  1.00  1.38           N  
ATOM    801  CA  LYS A  50      15.425  30.809   4.456  1.00  1.38           C  
ATOM    802  C   LYS A  50      14.210  30.034   4.954  1.00  1.38           C  
ATOM    803  O   LYS A  50      13.511  29.445   4.128  1.00  1.38           O  
ATOM    804  CB  LYS A  50      15.031  32.247   4.125  1.00  1.38           C  
ATOM    805  CG  LYS A  50      16.160  33.126   3.646  1.00  1.38           C  
ATOM    806  CD  LYS A  50      15.651  34.539   3.385  1.00  1.38           C  
ATOM    807  CE  LYS A  50      16.762  35.463   2.914  1.00  1.38           C  
ATOM    808  NZ  LYS A  50      16.256  36.839   2.657  1.00  1.38           N  
ATOM    809  H   LYS A  50      15.342  30.204   2.417  1.00  1.38           H  
ATOM    810  HA  LYS A  50      16.226  30.804   5.189  1.00  1.38           H  
ATOM    811 1HB  LYS A  50      14.271  32.241   3.341  1.00  1.38           H  
ATOM    812 2HB  LYS A  50      14.587  32.726   4.994  1.00  1.38           H  
ATOM    813 1HG  LYS A  50      16.945  33.158   4.403  1.00  1.38           H  
ATOM    814 2HG  LYS A  50      16.579  32.717   2.726  1.00  1.38           H  
ATOM    815 1HD  LYS A  50      14.867  34.509   2.624  1.00  1.38           H  
ATOM    816 2HD  LYS A  50      15.218  34.944   4.301  1.00  1.38           H  
ATOM    817 1HE  LYS A  50      17.538  35.508   3.677  1.00  1.38           H  
ATOM    818 2HE  LYS A  50      17.193  35.067   1.994  1.00  1.38           H  
ATOM    819 1HZ  LYS A  50      17.016  37.428   2.346  1.00  1.38           H  
ATOM    820 2HZ  LYS A  50      15.541  36.806   1.942  1.00  1.38           H  
ATOM    821 3HZ  LYS A  50      15.862  37.216   3.508  1.00  1.38           H  
ATOM    822  N   PRO A  51      13.867  30.063   6.252  1.00  1.35           N  
ATOM    823  CA  PRO A  51      12.650  29.487   6.817  1.00  1.35           C  
ATOM    824  C   PRO A  51      11.410  29.922   6.035  1.00  1.35           C  
ATOM    825  O   PRO A  51      10.436  29.179   5.912  1.00  1.35           O  
ATOM    826  CB  PRO A  51      12.658  30.051   8.235  1.00  1.35           C  
ATOM    827  CG  PRO A  51      14.129  30.225   8.556  1.00  1.35           C  
ATOM    828  CD  PRO A  51      14.762  30.681   7.256  1.00  1.35           C  
ATOM    829  HA  PRO A  51      12.740  28.388   6.829  1.00  1.35           H  
ATOM    830 1HB  PRO A  51      12.095  30.998   8.268  1.00  1.35           H  
ATOM    831 2HB  PRO A  51      12.152  29.353   8.918  1.00  1.35           H  
ATOM    832 1HG  PRO A  51      14.258  30.952   9.372  1.00  1.35           H  
ATOM    833 2HG  PRO A  51      14.545  29.269   8.912  1.00  1.35           H  
ATOM    834 1HD  PRO A  51      14.760  31.776   7.180  1.00  1.35           H  
ATOM    835 2HD  PRO A  51      15.773  30.252   7.211  1.00  1.35           H  
ATOM    836  N   GLU A  52      11.461  31.129   5.466  1.00  1.29           N  
ATOM    837  CA  GLU A  52      10.355  31.650   4.679  1.00  1.29           C  
ATOM    838  C   GLU A  52      10.102  30.759   3.467  1.00  1.29           C  
ATOM    839  O   GLU A  52       8.959  30.571   3.050  1.00  1.29           O  
ATOM    840  CB  GLU A  52      10.688  33.058   4.190  1.00  1.29           C  
ATOM    841  CG  GLU A  52      10.752  34.113   5.282  1.00  1.29           C  
ATOM    842  CD  GLU A  52      11.156  35.479   4.760  1.00  1.29           C  
ATOM    843  OE1 GLU A  52      11.491  35.580   3.600  1.00  1.29           O  
ATOM    844  OE2 GLU A  52      11.134  36.415   5.524  1.00  1.29           O  
ATOM    845  H   GLU A  52      12.272  31.709   5.595  1.00  1.29           H  
ATOM    846  HA  GLU A  52       9.457  31.669   5.295  1.00  1.29           H  
ATOM    847 1HB  GLU A  52      11.654  33.044   3.682  1.00  1.29           H  
ATOM    848 2HB  GLU A  52       9.941  33.372   3.460  1.00  1.29           H  
ATOM    849 1HG  GLU A  52       9.775  34.190   5.757  1.00  1.29           H  
ATOM    850 2HG  GLU A  52      11.470  33.789   6.036  1.00  1.29           H  
ATOM    851  N   LEU A  53      11.175  30.224   2.888  1.00  1.20           N  
ATOM    852  CA  LEU A  53      11.063  29.402   1.704  1.00  1.20           C  
ATOM    853  C   LEU A  53      10.644  28.021   2.114  1.00  1.20           C  
ATOM    854  O   LEU A  53       9.879  27.367   1.416  1.00  1.20           O  
ATOM    855  CB  LEU A  53      12.390  29.345   0.954  1.00  1.20           C  
ATOM    856  CG  LEU A  53      12.849  30.667   0.380  1.00  1.20           C  
ATOM    857  CD1 LEU A  53      14.216  30.493  -0.231  1.00  1.20           C  
ATOM    858  CD2 LEU A  53      11.833  31.138  -0.646  1.00  1.20           C  
ATOM    859  H   LEU A  53      12.088  30.355   3.303  1.00  1.20           H  
ATOM    860  HA  LEU A  53      10.306  29.825   1.051  1.00  1.20           H  
ATOM    861 1HB  LEU A  53      13.161  28.984   1.634  1.00  1.20           H  
ATOM    862 2HB  LEU A  53      12.298  28.632   0.134  1.00  1.20           H  
ATOM    863  HG  LEU A  53      12.925  31.408   1.179  1.00  1.20           H  
ATOM    864 1HD1 LEU A  53      14.559  31.443  -0.640  1.00  1.20           H  
ATOM    865 2HD1 LEU A  53      14.895  30.166   0.520  1.00  1.20           H  
ATOM    866 3HD1 LEU A  53      14.171  29.750  -1.027  1.00  1.20           H  
ATOM    867 1HD2 LEU A  53      12.151  32.094  -1.064  1.00  1.20           H  
ATOM    868 2HD2 LEU A  53      11.755  30.402  -1.445  1.00  1.20           H  
ATOM    869 3HD2 LEU A  53      10.865  31.255  -0.166  1.00  1.20           H  
ATOM    870  N   GLU A  54      11.112  27.573   3.275  1.00  1.12           N  
ATOM    871  CA  GLU A  54      10.755  26.225   3.691  1.00  1.12           C  
ATOM    872  C   GLU A  54       9.236  26.173   3.867  1.00  1.12           C  
ATOM    873  O   GLU A  54       8.571  25.221   3.444  1.00  1.12           O  
ATOM    874  CB  GLU A  54      11.431  25.876   5.013  1.00  1.12           C  
ATOM    875  CG  GLU A  54      12.934  25.816   4.943  1.00  1.12           C  
ATOM    876  CD  GLU A  54      13.583  25.388   6.258  1.00  1.12           C  
ATOM    877  OE1 GLU A  54      12.881  25.237   7.231  1.00  1.12           O  
ATOM    878  OE2 GLU A  54      14.779  25.217   6.278  1.00  1.12           O  
ATOM    879  H   GLU A  54      11.748  28.158   3.822  1.00  1.12           H  
ATOM    880  HA  GLU A  54      11.051  25.515   2.919  1.00  1.12           H  
ATOM    881 1HB  GLU A  54      11.157  26.612   5.767  1.00  1.12           H  
ATOM    882 2HB  GLU A  54      11.074  24.906   5.356  1.00  1.12           H  
ATOM    883 1HG  GLU A  54      13.223  25.182   4.134  1.00  1.12           H  
ATOM    884 2HG  GLU A  54      13.287  26.818   4.699  1.00  1.12           H  
ATOM    885  N   LYS A  55       8.693  27.255   4.440  1.00  1.04           N  
ATOM    886  CA  LYS A  55       7.266  27.412   4.661  1.00  1.04           C  
ATOM    887  C   LYS A  55       6.531  27.477   3.330  1.00  1.04           C  
ATOM    888  O   LYS A  55       5.553  26.757   3.133  1.00  1.04           O  
ATOM    889  CB  LYS A  55       7.007  28.660   5.507  1.00  1.04           C  
ATOM    890  CG  LYS A  55       5.544  28.940   5.882  1.00  1.04           C  
ATOM    891  CD  LYS A  55       5.469  30.164   6.815  1.00  1.04           C  
ATOM    892  CE  LYS A  55       4.056  30.415   7.351  1.00  1.04           C  
ATOM    893  NZ  LYS A  55       3.130  30.899   6.302  1.00  1.04           N  
ATOM    894  H   LYS A  55       9.318  27.989   4.776  1.00  1.04           H  
ATOM    895  HA  LYS A  55       6.900  26.541   5.204  1.00  1.04           H  
ATOM    896 1HB  LYS A  55       7.586  28.592   6.428  1.00  1.04           H  
ATOM    897 2HB  LYS A  55       7.377  29.533   4.967  1.00  1.04           H  
ATOM    898 1HG  LYS A  55       4.963  29.144   4.975  1.00  1.04           H  
ATOM    899 2HG  LYS A  55       5.112  28.075   6.382  1.00  1.04           H  
ATOM    900 1HD  LYS A  55       6.146  30.016   7.657  1.00  1.04           H  
ATOM    901 2HD  LYS A  55       5.794  31.046   6.265  1.00  1.04           H  
ATOM    902 1HE  LYS A  55       3.662  29.486   7.760  1.00  1.04           H  
ATOM    903 2HE  LYS A  55       4.106  31.158   8.145  1.00  1.04           H  
ATOM    904 1HZ  LYS A  55       2.214  31.043   6.688  1.00  1.04           H  
ATOM    905 2HZ  LYS A  55       3.464  31.760   5.911  1.00  1.04           H  
ATOM    906 3HZ  LYS A  55       3.054  30.200   5.552  1.00  1.04           H  
ATOM    907  N   LYS A  56       7.016  28.312   2.399  1.00  0.97           N  
ATOM    908  CA  LYS A  56       6.381  28.440   1.090  1.00  0.97           C  
ATOM    909  C   LYS A  56       6.389  27.118   0.315  1.00  0.97           C  
ATOM    910  O   LYS A  56       5.428  26.813  -0.394  1.00  0.97           O  
ATOM    911  CB  LYS A  56       7.040  29.563   0.292  1.00  0.97           C  
ATOM    912  CG  LYS A  56       6.715  30.960   0.807  1.00  0.97           C  
ATOM    913  CD  LYS A  56       7.456  32.043   0.033  1.00  0.97           C  
ATOM    914  CE  LYS A  56       7.129  33.427   0.589  1.00  0.97           C  
ATOM    915  NZ  LYS A  56       7.859  34.515  -0.129  1.00  0.97           N  
ATOM    916  H   LYS A  56       7.823  28.902   2.612  1.00  0.97           H  
ATOM    917  HA  LYS A  56       5.338  28.718   1.250  1.00  0.97           H  
ATOM    918 1HB  LYS A  56       8.117  29.433   0.317  1.00  0.97           H  
ATOM    919 2HB  LYS A  56       6.725  29.514  -0.741  1.00  0.97           H  
ATOM    920 1HG  LYS A  56       5.644  31.129   0.692  1.00  0.97           H  
ATOM    921 2HG  LYS A  56       6.947  31.035   1.859  1.00  0.97           H  
ATOM    922 1HD  LYS A  56       8.527  31.871   0.125  1.00  0.97           H  
ATOM    923 2HD  LYS A  56       7.184  31.998  -1.020  1.00  0.97           H  
ATOM    924 1HE  LYS A  56       6.059  33.600   0.499  1.00  0.97           H  
ATOM    925 2HE  LYS A  56       7.406  33.456   1.645  1.00  0.97           H  
ATOM    926 1HZ  LYS A  56       7.613  35.408   0.275  1.00  0.97           H  
ATOM    927 2HZ  LYS A  56       8.855  34.370  -0.037  1.00  0.97           H  
ATOM    928 3HZ  LYS A  56       7.605  34.506  -1.107  1.00  0.97           H  
ATOM    929  N   ILE A  57       7.444  26.310   0.462  1.00  0.92           N  
ATOM    930  CA  ILE A  57       7.464  25.007  -0.196  1.00  0.92           C  
ATOM    931  C   ILE A  57       6.349  24.170   0.371  1.00  0.92           C  
ATOM    932  O   ILE A  57       5.513  23.645  -0.365  1.00  0.92           O  
ATOM    933  CB  ILE A  57       8.825  24.294  -0.013  1.00  0.92           C  
ATOM    934  CG1 ILE A  57       9.877  25.032  -0.779  1.00  0.92           C  
ATOM    935  CG2 ILE A  57       8.764  22.828  -0.433  1.00  0.92           C  
ATOM    936  CD1 ILE A  57      11.267  24.607  -0.440  1.00  0.92           C  
ATOM    937  H   ILE A  57       8.243  26.609   1.020  1.00  0.92           H  
ATOM    938  HA  ILE A  57       7.271  25.124  -1.250  1.00  0.92           H  
ATOM    939  HB  ILE A  57       9.109  24.346   1.039  1.00  0.92           H  
ATOM    940 1HG1 ILE A  57       9.705  24.872  -1.835  1.00  0.92           H  
ATOM    941 2HG1 ILE A  57       9.777  26.079  -0.576  1.00  0.92           H  
ATOM    942 1HG2 ILE A  57       9.737  22.360  -0.278  1.00  0.92           H  
ATOM    943 2HG2 ILE A  57       8.024  22.324   0.175  1.00  0.92           H  
ATOM    944 3HG2 ILE A  57       8.490  22.760  -1.483  1.00  0.92           H  
ATOM    945 1HD1 ILE A  57      11.979  25.180  -1.032  1.00  0.92           H  
ATOM    946 2HD1 ILE A  57      11.450  24.783   0.619  1.00  0.92           H  
ATOM    947 3HD1 ILE A  57      11.373  23.552  -0.658  1.00  0.92           H  
ATOM    948  N   VAL A  58       6.246  24.120   1.688  1.00  0.88           N  
ATOM    949  CA  VAL A  58       5.187  23.326   2.263  1.00  0.88           C  
ATOM    950  C   VAL A  58       3.809  23.814   1.839  1.00  0.88           C  
ATOM    951  O   VAL A  58       2.959  23.012   1.442  1.00  0.88           O  
ATOM    952  CB  VAL A  58       5.299  23.336   3.787  1.00  0.88           C  
ATOM    953  CG1 VAL A  58       4.098  22.719   4.375  1.00  0.88           C  
ATOM    954  CG2 VAL A  58       6.515  22.568   4.193  1.00  0.88           C  
ATOM    955  H   VAL A  58       6.929  24.593   2.285  1.00  0.88           H  
ATOM    956  HA  VAL A  58       5.308  22.299   1.926  1.00  0.88           H  
ATOM    957  HB  VAL A  58       5.371  24.365   4.142  1.00  0.88           H  
ATOM    958 1HG1 VAL A  58       4.179  22.725   5.459  1.00  0.88           H  
ATOM    959 2HG1 VAL A  58       3.224  23.288   4.070  1.00  0.88           H  
ATOM    960 3HG1 VAL A  58       4.019  21.709   4.017  1.00  0.88           H  
ATOM    961 1HG2 VAL A  58       6.607  22.570   5.277  1.00  0.88           H  
ATOM    962 2HG2 VAL A  58       6.427  21.549   3.836  1.00  0.88           H  
ATOM    963 3HG2 VAL A  58       7.388  23.040   3.752  1.00  0.88           H  
ATOM    964  N   GLU A  59       3.572  25.122   1.903  1.00  0.85           N  
ATOM    965  CA  GLU A  59       2.256  25.622   1.545  1.00  0.85           C  
ATOM    966  C   GLU A  59       1.898  25.383   0.082  1.00  0.85           C  
ATOM    967  O   GLU A  59       0.767  25.005  -0.224  1.00  0.85           O  
ATOM    968  CB  GLU A  59       2.150  27.114   1.854  1.00  0.85           C  
ATOM    969  CG  GLU A  59       2.126  27.457   3.342  1.00  0.85           C  
ATOM    970  CD  GLU A  59       2.050  28.943   3.604  1.00  0.85           C  
ATOM    971  OE1 GLU A  59       2.103  29.706   2.672  1.00  0.85           O  
ATOM    972  OE2 GLU A  59       1.952  29.324   4.755  1.00  0.85           O  
ATOM    973  H   GLU A  59       4.303  25.757   2.223  1.00  0.85           H  
ATOM    974  HA  GLU A  59       1.523  25.098   2.157  1.00  0.85           H  
ATOM    975 1HB  GLU A  59       3.006  27.628   1.410  1.00  0.85           H  
ATOM    976 2HB  GLU A  59       1.250  27.520   1.395  1.00  0.85           H  
ATOM    977 1HG  GLU A  59       1.268  26.970   3.802  1.00  0.85           H  
ATOM    978 2HG  GLU A  59       3.028  27.058   3.806  1.00  0.85           H  
ATOM    979  N   ALA A  60       2.855  25.576  -0.829  1.00  0.84           N  
ATOM    980  CA  ALA A  60       2.592  25.383  -2.250  1.00  0.84           C  
ATOM    981  C   ALA A  60       2.233  23.929  -2.562  1.00  0.84           C  
ATOM    982  O   ALA A  60       1.331  23.648  -3.362  1.00  0.84           O  
ATOM    983  CB  ALA A  60       3.803  25.821  -3.040  1.00  0.84           C  
ATOM    984  H   ALA A  60       3.780  25.893  -0.539  1.00  0.84           H  
ATOM    985  HA  ALA A  60       1.745  26.008  -2.524  1.00  0.84           H  
ATOM    986 1HB  ALA A  60       3.597  25.724  -4.094  1.00  0.84           H  
ATOM    987 2HB  ALA A  60       4.025  26.863  -2.811  1.00  0.84           H  
ATOM    988 3HB  ALA A  60       4.659  25.202  -2.760  1.00  0.84           H  
ATOM    989  N   ILE A  61       2.910  22.999  -1.899  1.00  0.83           N  
ATOM    990  CA  ILE A  61       2.665  21.579  -2.101  1.00  0.83           C  
ATOM    991  C   ILE A  61       1.273  21.237  -1.591  1.00  0.83           C  
ATOM    992  O   ILE A  61       0.504  20.532  -2.255  1.00  0.83           O  
ATOM    993  CB  ILE A  61       3.660  20.759  -1.307  1.00  0.83           C  
ATOM    994  CG1 ILE A  61       5.052  20.948  -1.804  1.00  0.83           C  
ATOM    995  CG2 ILE A  61       3.299  19.300  -1.484  1.00  0.83           C  
ATOM    996  CD1 ILE A  61       6.032  20.481  -0.782  1.00  0.83           C  
ATOM    997  H   ILE A  61       3.651  23.282  -1.248  1.00  0.83           H  
ATOM    998  HA  ILE A  61       2.732  21.348  -3.164  1.00  0.83           H  
ATOM    999  HB  ILE A  61       3.621  21.041  -0.252  1.00  0.83           H  
ATOM   1000 1HG1 ILE A  61       5.181  20.354  -2.705  1.00  0.83           H  
ATOM   1001 2HG1 ILE A  61       5.238  21.984  -2.056  1.00  0.83           H  
ATOM   1002 1HG2 ILE A  61       3.994  18.692  -0.917  1.00  0.83           H  
ATOM   1003 2HG2 ILE A  61       2.292  19.147  -1.134  1.00  0.83           H  
ATOM   1004 3HG2 ILE A  61       3.357  19.034  -2.540  1.00  0.83           H  
ATOM   1005 1HD1 ILE A  61       7.040  20.586  -1.163  1.00  0.83           H  
ATOM   1006 2HD1 ILE A  61       5.918  21.076   0.108  1.00  0.83           H  
ATOM   1007 3HD1 ILE A  61       5.831  19.468  -0.535  1.00  0.83           H  
ATOM   1008  N   LYS A  62       0.962  21.731  -0.383  1.00  0.83           N  
ATOM   1009  CA  LYS A  62      -0.333  21.496   0.228  1.00  0.83           C  
ATOM   1010  C   LYS A  62      -1.457  22.078  -0.611  1.00  0.83           C  
ATOM   1011  O   LYS A  62      -2.487  21.431  -0.792  1.00  0.83           O  
ATOM   1012  CB  LYS A  62      -0.386  22.114   1.619  1.00  0.83           C  
ATOM   1013  CG  LYS A  62       0.416  21.409   2.720  1.00  0.83           C  
ATOM   1014  CD  LYS A  62       0.253  22.179   4.032  1.00  0.83           C  
ATOM   1015  CE  LYS A  62       0.851  21.455   5.212  1.00  0.83           C  
ATOM   1016  NZ  LYS A  62       0.717  22.260   6.479  1.00  0.83           N  
ATOM   1017  H   LYS A  62       1.648  22.291   0.127  1.00  0.83           H  
ATOM   1018  HA  LYS A  62      -0.489  20.421   0.311  1.00  0.83           H  
ATOM   1019 1HB  LYS A  62       0.018  23.123   1.554  1.00  0.83           H  
ATOM   1020 2HB  LYS A  62      -1.407  22.216   1.927  1.00  0.83           H  
ATOM   1021 1HG  LYS A  62       0.090  20.392   2.838  1.00  0.83           H  
ATOM   1022 2HG  LYS A  62       1.464  21.388   2.450  1.00  0.83           H  
ATOM   1023 1HD  LYS A  62       0.758  23.140   3.927  1.00  0.83           H  
ATOM   1024 2HD  LYS A  62      -0.788  22.373   4.225  1.00  0.83           H  
ATOM   1025 1HE  LYS A  62       0.340  20.500   5.343  1.00  0.83           H  
ATOM   1026 2HE  LYS A  62       1.885  21.262   5.021  1.00  0.83           H  
ATOM   1027 1HZ  LYS A  62       1.124  21.750   7.250  1.00  0.83           H  
ATOM   1028 2HZ  LYS A  62       1.191  23.148   6.380  1.00  0.83           H  
ATOM   1029 3HZ  LYS A  62      -0.262  22.429   6.668  1.00  0.83           H  
ATOM   1030  N   LYS A  63      -1.234  23.266  -1.189  1.00  0.83           N  
ATOM   1031  CA  LYS A  63      -2.232  23.906  -2.036  1.00  0.83           C  
ATOM   1032  C   LYS A  63      -2.588  22.978  -3.178  1.00  0.83           C  
ATOM   1033  O   LYS A  63      -3.764  22.733  -3.439  1.00  0.83           O  
ATOM   1034  CB  LYS A  63      -1.707  25.237  -2.579  1.00  0.83           C  
ATOM   1035  CG  LYS A  63      -2.686  26.040  -3.448  1.00  0.83           C  
ATOM   1036  CD  LYS A  63      -2.048  27.373  -3.878  1.00  0.83           C  
ATOM   1037  CE  LYS A  63      -3.027  28.278  -4.632  1.00  0.83           C  
ATOM   1038  NZ  LYS A  63      -3.404  27.719  -5.954  1.00  0.83           N  
ATOM   1039  H   LYS A  63      -0.367  23.764  -0.998  1.00  0.83           H  
ATOM   1040  HA  LYS A  63      -3.132  24.088  -1.448  1.00  0.83           H  
ATOM   1041 1HB  LYS A  63      -1.395  25.866  -1.745  1.00  0.83           H  
ATOM   1042 2HB  LYS A  63      -0.821  25.049  -3.182  1.00  0.83           H  
ATOM   1043 1HG  LYS A  63      -2.946  25.461  -4.342  1.00  0.83           H  
ATOM   1044 2HG  LYS A  63      -3.599  26.239  -2.888  1.00  0.83           H  
ATOM   1045 1HD  LYS A  63      -1.686  27.899  -2.994  1.00  0.83           H  
ATOM   1046 2HD  LYS A  63      -1.196  27.164  -4.525  1.00  0.83           H  
ATOM   1047 1HE  LYS A  63      -3.928  28.404  -4.035  1.00  0.83           H  
ATOM   1048 2HE  LYS A  63      -2.563  29.252  -4.783  1.00  0.83           H  
ATOM   1049 1HZ  LYS A  63      -4.048  28.329  -6.422  1.00  0.83           H  
ATOM   1050 2HZ  LYS A  63      -2.591  27.596  -6.530  1.00  0.83           H  
ATOM   1051 3HZ  LYS A  63      -3.859  26.805  -5.829  1.00  0.83           H  
ATOM   1052  N   ILE A  64      -1.578  22.407  -3.827  1.00  0.84           N  
ATOM   1053  CA  ILE A  64      -1.868  21.506  -4.926  1.00  0.84           C  
ATOM   1054  C   ILE A  64      -2.645  20.295  -4.442  1.00  0.84           C  
ATOM   1055  O   ILE A  64      -3.617  19.874  -5.078  1.00  0.84           O  
ATOM   1056  CB  ILE A  64      -0.602  21.025  -5.619  1.00  0.84           C  
ATOM   1057  CG1 ILE A  64       0.057  22.179  -6.338  1.00  0.84           C  
ATOM   1058  CG2 ILE A  64      -0.975  19.923  -6.588  1.00  0.84           C  
ATOM   1059  CD1 ILE A  64       1.419  21.856  -6.810  1.00  0.84           C  
ATOM   1060  H   ILE A  64      -0.611  22.634  -3.578  1.00  0.84           H  
ATOM   1061  HA  ILE A  64      -2.476  22.038  -5.655  1.00  0.84           H  
ATOM   1062  HB  ILE A  64       0.108  20.646  -4.879  1.00  0.84           H  
ATOM   1063 1HG1 ILE A  64      -0.555  22.465  -7.191  1.00  0.84           H  
ATOM   1064 2HG1 ILE A  64       0.123  23.030  -5.655  1.00  0.84           H  
ATOM   1065 1HG2 ILE A  64      -0.089  19.595  -7.069  1.00  0.84           H  
ATOM   1066 2HG2 ILE A  64      -1.434  19.094  -6.049  1.00  0.84           H  
ATOM   1067 3HG2 ILE A  64      -1.676  20.308  -7.329  1.00  0.84           H  
ATOM   1068 1HD1 ILE A  64       1.849  22.721  -7.315  1.00  0.84           H  
ATOM   1069 2HD1 ILE A  64       2.038  21.587  -5.952  1.00  0.84           H  
ATOM   1070 3HD1 ILE A  64       1.381  21.024  -7.499  1.00  0.84           H  
ATOM   1071  N   ALA A  65      -2.229  19.721  -3.319  1.00  0.85           N  
ATOM   1072  CA  ALA A  65      -2.942  18.564  -2.817  1.00  0.85           C  
ATOM   1073  C   ALA A  65      -4.416  18.912  -2.585  1.00  0.85           C  
ATOM   1074  O   ALA A  65      -5.305  18.144  -2.969  1.00  0.85           O  
ATOM   1075  CB  ALA A  65      -2.297  18.090  -1.529  1.00  0.85           C  
ATOM   1076  H   ALA A  65      -1.412  20.088  -2.826  1.00  0.85           H  
ATOM   1077  HA  ALA A  65      -2.889  17.774  -3.565  1.00  0.85           H  
ATOM   1078 1HB  ALA A  65      -2.822  17.214  -1.154  1.00  0.85           H  
ATOM   1079 2HB  ALA A  65      -1.253  17.843  -1.715  1.00  0.85           H  
ATOM   1080 3HB  ALA A  65      -2.349  18.883  -0.790  1.00  0.85           H  
ATOM   1081  N   GLU A  66      -4.686  20.111  -2.047  1.00  0.86           N  
ATOM   1082  CA  GLU A  66      -6.062  20.538  -1.808  1.00  0.86           C  
ATOM   1083  C   GLU A  66      -6.833  20.652  -3.121  1.00  0.86           C  
ATOM   1084  O   GLU A  66      -7.959  20.159  -3.237  1.00  0.86           O  
ATOM   1085  CB  GLU A  66      -6.113  21.890  -1.070  1.00  0.86           C  
ATOM   1086  CG  GLU A  66      -7.540  22.339  -0.697  1.00  0.86           C  
ATOM   1087  CD  GLU A  66      -7.615  23.622   0.129  1.00  0.86           C  
ATOM   1088  OE1 GLU A  66      -6.597  24.196   0.429  1.00  0.86           O  
ATOM   1089  OE2 GLU A  66      -8.710  24.013   0.460  1.00  0.86           O  
ATOM   1090  H   GLU A  66      -3.915  20.713  -1.758  1.00  0.86           H  
ATOM   1091  HA  GLU A  66      -6.550  19.785  -1.188  1.00  0.86           H  
ATOM   1092 1HB  GLU A  66      -5.507  21.859  -0.177  1.00  0.86           H  
ATOM   1093 2HB  GLU A  66      -5.690  22.661  -1.712  1.00  0.86           H  
ATOM   1094 1HG  GLU A  66      -8.101  22.488  -1.620  1.00  0.86           H  
ATOM   1095 2HG  GLU A  66      -8.019  21.532  -0.144  1.00  0.86           H  
ATOM   1096  N   GLU A  67      -6.204  21.255  -4.135  1.00  0.86           N  
ATOM   1097  CA  GLU A  67      -6.830  21.459  -5.442  1.00  0.86           C  
ATOM   1098  C   GLU A  67      -7.210  20.140  -6.103  1.00  0.86           C  
ATOM   1099  O   GLU A  67      -8.213  20.057  -6.815  1.00  0.86           O  
ATOM   1100  CB  GLU A  67      -5.916  22.270  -6.375  1.00  0.86           C  
ATOM   1101  CG  GLU A  67      -5.766  23.746  -5.990  1.00  0.86           C  
ATOM   1102  CD  GLU A  67      -4.825  24.519  -6.885  1.00  0.86           C  
ATOM   1103  OE1 GLU A  67      -4.219  23.940  -7.756  1.00  0.86           O  
ATOM   1104  OE2 GLU A  67      -4.709  25.716  -6.681  1.00  0.86           O  
ATOM   1105  H   GLU A  67      -5.266  21.625  -3.972  1.00  0.86           H  
ATOM   1106  HA  GLU A  67      -7.745  22.032  -5.289  1.00  0.86           H  
ATOM   1107 1HB  GLU A  67      -4.922  21.823  -6.378  1.00  0.86           H  
ATOM   1108 2HB  GLU A  67      -6.299  22.220  -7.392  1.00  0.86           H  
ATOM   1109 1HG  GLU A  67      -6.748  24.214  -6.032  1.00  0.86           H  
ATOM   1110 2HG  GLU A  67      -5.417  23.808  -4.965  1.00  0.86           H  
ATOM   1111  N   LYS A  68      -6.426  19.096  -5.843  1.00  0.86           N  
ATOM   1112  CA  LYS A  68      -6.683  17.786  -6.421  1.00  0.86           C  
ATOM   1113  C   LYS A  68      -7.667  16.942  -5.584  1.00  0.86           C  
ATOM   1114  O   LYS A  68      -7.963  15.804  -5.955  1.00  0.86           O  
ATOM   1115  CB  LYS A  68      -5.368  17.024  -6.628  1.00  0.86           C  
ATOM   1116  CG  LYS A  68      -4.372  17.713  -7.558  1.00  0.86           C  
ATOM   1117  CD  LYS A  68      -4.928  17.882  -8.952  1.00  0.86           C  
ATOM   1118  CE  LYS A  68      -3.891  18.485  -9.884  1.00  0.86           C  
ATOM   1119  NZ  LYS A  68      -4.450  18.743 -11.242  1.00  0.86           N  
ATOM   1120  H   LYS A  68      -5.592  19.240  -5.269  1.00  0.86           H  
ATOM   1121  HA  LYS A  68      -7.137  17.936  -7.400  1.00  0.86           H  
ATOM   1122 1HB  LYS A  68      -4.864  16.920  -5.666  1.00  0.86           H  
ATOM   1123 2HB  LYS A  68      -5.570  16.029  -7.013  1.00  0.86           H  
ATOM   1124 1HG  LYS A  68      -4.138  18.697  -7.166  1.00  0.86           H  
ATOM   1125 2HG  LYS A  68      -3.448  17.132  -7.604  1.00  0.86           H  
ATOM   1126 1HD  LYS A  68      -5.235  16.913  -9.346  1.00  0.86           H  
ATOM   1127 2HD  LYS A  68      -5.800  18.538  -8.919  1.00  0.86           H  
ATOM   1128 1HE  LYS A  68      -3.525  19.421  -9.465  1.00  0.86           H  
ATOM   1129 2HE  LYS A  68      -3.060  17.791  -9.973  1.00  0.86           H  
ATOM   1130 1HZ  LYS A  68      -3.719  19.123 -11.845  1.00  0.86           H  
ATOM   1131 2HZ  LYS A  68      -4.783  17.874 -11.653  1.00  0.86           H  
ATOM   1132 3HZ  LYS A  68      -5.213  19.394 -11.183  1.00  0.86           H  
ATOM   1133  N   GLY A  69      -8.177  17.488  -4.464  1.00  0.86           N  
ATOM   1134  CA  GLY A  69      -9.112  16.763  -3.594  1.00  0.86           C  
ATOM   1135  C   GLY A  69      -8.462  15.918  -2.490  1.00  0.86           C  
ATOM   1136  O   GLY A  69      -9.103  15.041  -1.915  1.00  0.86           O  
ATOM   1137  H   GLY A  69      -7.929  18.441  -4.197  1.00  0.86           H  
ATOM   1138 1HA  GLY A  69      -9.782  17.487  -3.131  1.00  0.86           H  
ATOM   1139 2HA  GLY A  69      -9.740  16.120  -4.207  1.00  0.86           H  
ATOM   1140  N   PHE A  70      -7.202  16.164  -2.176  1.00  0.86           N  
ATOM   1141  CA  PHE A  70      -6.551  15.355  -1.160  1.00  0.86           C  
ATOM   1142  C   PHE A  70      -6.419  16.031   0.186  1.00  0.86           C  
ATOM   1143  O   PHE A  70      -6.247  17.245   0.283  1.00  0.86           O  
ATOM   1144  CB  PHE A  70      -5.200  14.920  -1.691  1.00  0.86           C  
ATOM   1145  CG  PHE A  70      -5.402  13.964  -2.758  1.00  0.86           C  
ATOM   1146  CD1 PHE A  70      -5.697  14.414  -3.993  1.00  0.86           C  
ATOM   1147  CD2 PHE A  70      -5.328  12.619  -2.534  1.00  0.86           C  
ATOM   1148  CE1 PHE A  70      -5.968  13.551  -4.996  1.00  0.86           C  
ATOM   1149  CE2 PHE A  70      -5.587  11.734  -3.527  1.00  0.86           C  
ATOM   1150  CZ  PHE A  70      -5.930  12.215  -4.762  1.00  0.86           C  
ATOM   1151  H   PHE A  70      -6.674  16.906  -2.634  1.00  0.86           H  
ATOM   1152  HA  PHE A  70      -7.146  14.453  -1.014  1.00  0.86           H  
ATOM   1153 1HB  PHE A  70      -4.654  15.772  -2.077  1.00  0.86           H  
ATOM   1154 2HB  PHE A  70      -4.617  14.454  -0.893  1.00  0.86           H  
ATOM   1155  HD1 PHE A  70      -5.747  15.484  -4.153  1.00  0.86           H  
ATOM   1156  HD2 PHE A  70      -5.071  12.271  -1.552  1.00  0.86           H  
ATOM   1157  HE1 PHE A  70      -6.234  13.927  -5.982  1.00  0.86           H  
ATOM   1158  HE2 PHE A  70      -5.538  10.656  -3.336  1.00  0.86           H  
ATOM   1159  HZ  PHE A  70      -6.169  11.536  -5.562  1.00  0.86           H  
ATOM   1160  N   LYS A  71      -6.529  15.216   1.227  1.00  0.85           N  
ATOM   1161  CA  LYS A  71      -6.295  15.637   2.597  1.00  0.85           C  
ATOM   1162  C   LYS A  71      -4.810  15.519   2.785  1.00  0.85           C  
ATOM   1163  O   LYS A  71      -4.199  14.619   2.218  1.00  0.85           O  
ATOM   1164  CB  LYS A  71      -7.043  14.792   3.619  1.00  0.85           C  
ATOM   1165  CG  LYS A  71      -6.920  15.291   5.058  1.00  0.85           C  
ATOM   1166  CD  LYS A  71      -7.828  14.513   5.999  1.00  0.85           C  
ATOM   1167  CE  LYS A  71      -7.271  13.131   6.312  1.00  0.85           C  
ATOM   1168  NZ  LYS A  71      -8.147  12.405   7.275  1.00  0.85           N  
ATOM   1169  H   LYS A  71      -6.716  14.232   1.038  1.00  0.85           H  
ATOM   1170  HA  LYS A  71      -6.576  16.685   2.717  1.00  0.85           H  
ATOM   1171 1HB  LYS A  71      -8.095  14.741   3.358  1.00  0.85           H  
ATOM   1172 2HB  LYS A  71      -6.663  13.794   3.599  1.00  0.85           H  
ATOM   1173 1HG  LYS A  71      -5.890  15.173   5.400  1.00  0.85           H  
ATOM   1174 2HG  LYS A  71      -7.181  16.347   5.101  1.00  0.85           H  
ATOM   1175 1HD  LYS A  71      -7.954  15.064   6.930  1.00  0.85           H  
ATOM   1176 2HD  LYS A  71      -8.809  14.377   5.543  1.00  0.85           H  
ATOM   1177 1HE  LYS A  71      -7.204  12.550   5.391  1.00  0.85           H  
ATOM   1178 2HE  LYS A  71      -6.275  13.231   6.741  1.00  0.85           H  
ATOM   1179 1HZ  LYS A  71      -7.772  11.493   7.462  1.00  0.85           H  
ATOM   1180 2HZ  LYS A  71      -8.228  12.921   8.133  1.00  0.85           H  
ATOM   1181 3HZ  LYS A  71      -9.074  12.309   6.838  1.00  0.85           H  
ATOM   1182  N   PHE A  72      -4.210  16.400   3.546  1.00  0.85           N  
ATOM   1183  CA  PHE A  72      -2.773  16.325   3.713  1.00  0.85           C  
ATOM   1184  C   PHE A  72      -2.202  16.771   5.032  1.00  0.85           C  
ATOM   1185  O   PHE A  72      -2.786  17.577   5.762  1.00  0.85           O  
ATOM   1186  CB  PHE A  72      -2.121  17.165   2.638  1.00  0.85           C  
ATOM   1187  CG  PHE A  72      -2.781  18.482   2.630  1.00  0.85           C  
ATOM   1188  CD1 PHE A  72      -2.414  19.511   3.440  1.00  0.85           C  
ATOM   1189  CD2 PHE A  72      -3.820  18.671   1.756  1.00  0.85           C  
ATOM   1190  CE1 PHE A  72      -3.113  20.714   3.387  1.00  0.85           C  
ATOM   1191  CE2 PHE A  72      -4.498  19.840   1.689  1.00  0.85           C  
ATOM   1192  CZ  PHE A  72      -4.154  20.874   2.506  1.00  0.85           C  
ATOM   1193  H   PHE A  72      -4.738  17.132   3.999  1.00  0.85           H  
ATOM   1194  HA  PHE A  72      -2.494  15.288   3.579  1.00  0.85           H  
ATOM   1195 1HB  PHE A  72      -1.073  17.287   2.863  1.00  0.85           H  
ATOM   1196 2HB  PHE A  72      -2.222  16.694   1.659  1.00  0.85           H  
ATOM   1197  HD1 PHE A  72      -1.593  19.372   4.141  1.00  0.85           H  
ATOM   1198  HD2 PHE A  72      -4.104  17.854   1.102  1.00  0.85           H  
ATOM   1199  HE1 PHE A  72      -2.843  21.532   4.041  1.00  0.85           H  
ATOM   1200  HE2 PHE A  72      -5.319  19.938   0.987  1.00  0.85           H  
ATOM   1201  HZ  PHE A  72      -4.704  21.816   2.455  1.00  0.85           H  
ATOM   1202  N   GLU A  73      -1.012  16.240   5.294  1.00  0.86           N  
ATOM   1203  CA  GLU A  73      -0.247  16.545   6.490  1.00  0.86           C  
ATOM   1204  C   GLU A  73       1.257  16.420   6.284  1.00  0.86           C  
ATOM   1205  O   GLU A  73       1.723  15.606   5.487  1.00  0.86           O  
ATOM   1206  CB  GLU A  73      -0.654  15.551   7.574  1.00  0.86           C  
ATOM   1207  CG  GLU A  73      -0.288  14.115   7.213  1.00  0.86           C  
ATOM   1208  CD  GLU A  73      -0.746  13.076   8.210  1.00  0.86           C  
ATOM   1209  OE1 GLU A  73      -1.377  13.427   9.177  1.00  0.86           O  
ATOM   1210  OE2 GLU A  73      -0.470  11.915   7.981  1.00  0.86           O  
ATOM   1211  H   GLU A  73      -0.652  15.564   4.617  1.00  0.86           H  
ATOM   1212  HA  GLU A  73      -0.475  17.564   6.801  1.00  0.86           H  
ATOM   1213 1HB  GLU A  73      -0.155  15.805   8.511  1.00  0.86           H  
ATOM   1214 2HB  GLU A  73      -1.730  15.605   7.740  1.00  0.86           H  
ATOM   1215 1HG  GLU A  73      -0.715  13.895   6.238  1.00  0.86           H  
ATOM   1216 2HG  GLU A  73       0.799  14.053   7.117  1.00  0.86           H  
ATOM   1217  N   ILE A  74       2.035  17.159   7.065  1.00  0.87           N  
ATOM   1218  CA  ILE A  74       3.477  16.950   7.019  1.00  0.87           C  
ATOM   1219  C   ILE A  74       3.810  15.912   8.061  1.00  0.87           C  
ATOM   1220  O   ILE A  74       3.459  16.061   9.232  1.00  0.87           O  
ATOM   1221  CB  ILE A  74       4.284  18.250   7.224  1.00  0.87           C  
ATOM   1222  CG1 ILE A  74       3.875  19.254   6.168  1.00  0.87           C  
ATOM   1223  CG2 ILE A  74       5.802  17.961   7.121  1.00  0.87           C  
ATOM   1224  CD1 ILE A  74       4.119  18.740   4.768  1.00  0.87           C  
ATOM   1225  H   ILE A  74       1.634  17.831   7.703  1.00  0.87           H  
ATOM   1226  HA  ILE A  74       3.755  16.553   6.050  1.00  0.87           H  
ATOM   1227  HB  ILE A  74       4.059  18.673   8.201  1.00  0.87           H  
ATOM   1228 1HG1 ILE A  74       2.822  19.463   6.280  1.00  0.87           H  
ATOM   1229 2HG1 ILE A  74       4.436  20.179   6.305  1.00  0.87           H  
ATOM   1230 1HG2 ILE A  74       6.364  18.882   7.260  1.00  0.87           H  
ATOM   1231 2HG2 ILE A  74       6.089  17.248   7.886  1.00  0.87           H  
ATOM   1232 3HG2 ILE A  74       6.031  17.545   6.141  1.00  0.87           H  
ATOM   1233 1HD1 ILE A  74       3.803  19.466   4.033  1.00  0.87           H  
ATOM   1234 2HD1 ILE A  74       5.181  18.528   4.635  1.00  0.87           H  
ATOM   1235 3HD1 ILE A  74       3.555  17.835   4.638  1.00  0.87           H  
ATOM   1236  N   THR A  75       4.427  14.832   7.611  1.00  0.90           N  
ATOM   1237  CA  THR A  75       4.756  13.722   8.485  1.00  0.90           C  
ATOM   1238  C   THR A  75       6.131  13.936   9.091  1.00  0.90           C  
ATOM   1239  O   THR A  75       6.396  13.523  10.221  1.00  0.90           O  
ATOM   1240  CB  THR A  75       4.640  12.359   7.759  1.00  0.90           C  
ATOM   1241  OG1 THR A  75       4.819  11.297   8.712  1.00  0.90           O  
ATOM   1242  CG2 THR A  75       5.641  12.202   6.638  1.00  0.90           C  
ATOM   1243  H   THR A  75       4.704  14.807   6.632  1.00  0.90           H  
ATOM   1244  HA  THR A  75       4.037  13.707   9.303  1.00  0.90           H  
ATOM   1245  HB  THR A  75       3.639  12.282   7.339  1.00  0.90           H  
ATOM   1246  HG1 THR A  75       5.636  11.443   9.202  1.00  0.90           H  
ATOM   1247 1HG2 THR A  75       5.519  11.246   6.151  1.00  0.90           H  
ATOM   1248 2HG2 THR A  75       5.476  12.965   5.926  1.00  0.90           H  
ATOM   1249 3HG2 THR A  75       6.650  12.266   7.022  1.00  0.90           H  
ATOM   1250  N   SER A  76       7.012  14.579   8.329  1.00  0.93           N  
ATOM   1251  CA  SER A  76       8.374  14.786   8.791  1.00  0.93           C  
ATOM   1252  C   SER A  76       9.092  15.958   8.133  1.00  0.93           C  
ATOM   1253  O   SER A  76       8.864  16.300   6.972  1.00  0.93           O  
ATOM   1254  CB  SER A  76       9.190  13.525   8.583  1.00  0.93           C  
ATOM   1255  OG  SER A  76      10.511  13.712   8.997  1.00  0.93           O  
ATOM   1256  H   SER A  76       6.721  14.886   7.400  1.00  0.93           H  
ATOM   1257  HA  SER A  76       8.332  14.989   9.863  1.00  0.93           H  
ATOM   1258 1HB  SER A  76       8.745  12.703   9.143  1.00  0.93           H  
ATOM   1259 2HB  SER A  76       9.174  13.252   7.535  1.00  0.93           H  
ATOM   1260  HG  SER A  76      10.833  14.472   8.499  1.00  0.93           H  
ATOM   1261  N   ALA A  77       9.995  16.566   8.889  1.00  0.99           N  
ATOM   1262  CA  ALA A  77      10.891  17.574   8.338  1.00  0.99           C  
ATOM   1263  C   ALA A  77      12.175  17.562   9.150  1.00  0.99           C  
ATOM   1264  O   ALA A  77      12.133  17.549  10.383  1.00  0.99           O  
ATOM   1265  CB  ALA A  77      10.259  18.955   8.334  1.00  0.99           C  
ATOM   1266  H   ALA A  77      10.103  16.282   9.854  1.00  0.99           H  
ATOM   1267  HA  ALA A  77      11.125  17.294   7.323  1.00  0.99           H  
ATOM   1268 1HB  ALA A  77      10.964  19.668   7.901  1.00  0.99           H  
ATOM   1269 2HB  ALA A  77       9.347  18.936   7.732  1.00  0.99           H  
ATOM   1270 3HB  ALA A  77      10.019  19.251   9.351  1.00  0.99           H  
ATOM   1271  N   THR A  78      13.310  17.570   8.461  1.00  1.06           N  
ATOM   1272  CA  THR A  78      14.598  17.526   9.143  1.00  1.06           C  
ATOM   1273  C   THR A  78      15.729  18.135   8.338  1.00  1.06           C  
ATOM   1274  O   THR A  78      15.706  18.139   7.108  1.00  1.06           O  
ATOM   1275  CB  THR A  78      14.979  16.065   9.436  1.00  1.06           C  
ATOM   1276  OG1 THR A  78      16.150  16.018  10.267  1.00  1.06           O  
ATOM   1277  CG2 THR A  78      15.270  15.351   8.123  1.00  1.06           C  
ATOM   1278  H   THR A  78      13.257  17.573   7.442  1.00  1.06           H  
ATOM   1279  HA  THR A  78      14.512  18.076  10.080  1.00  1.06           H  
ATOM   1280  HB  THR A  78      14.156  15.566   9.948  1.00  1.06           H  
ATOM   1281  HG1 THR A  78      16.867  16.514   9.851  1.00  1.06           H  
ATOM   1282 1HG2 THR A  78      15.540  14.315   8.320  1.00  1.06           H  
ATOM   1283 2HG2 THR A  78      14.379  15.383   7.496  1.00  1.06           H  
ATOM   1284 3HG2 THR A  78      16.096  15.849   7.610  1.00  1.06           H  
ATOM   1285  N   ALA A  79      16.760  18.608   9.022  1.00  1.17           N  
ATOM   1286  CA  ALA A  79      17.939  19.046   8.294  1.00  1.17           C  
ATOM   1287  C   ALA A  79      19.117  18.154   8.656  1.00  1.17           C  
ATOM   1288  O   ALA A  79      19.242  17.720   9.804  1.00  1.17           O  
ATOM   1289  CB  ALA A  79      18.252  20.499   8.576  1.00  1.17           C  
ATOM   1290  H   ALA A  79      16.737  18.633  10.034  1.00  1.17           H  
ATOM   1291  HA  ALA A  79      17.748  18.934   7.236  1.00  1.17           H  
ATOM   1292 1HB  ALA A  79      19.126  20.773   7.990  1.00  1.17           H  
ATOM   1293 2HB  ALA A  79      17.404  21.121   8.283  1.00  1.17           H  
ATOM   1294 3HB  ALA A  79      18.456  20.630   9.635  1.00  1.17           H  
ATOM   1295  N   THR A  80      19.973  17.898   7.671  1.00  1.30           N  
ATOM   1296  CA  THR A  80      21.168  17.086   7.848  1.00  1.30           C  
ATOM   1297  C   THR A  80      22.392  17.788   7.263  1.00  1.30           C  
ATOM   1298  O   THR A  80      22.261  18.727   6.479  1.00  1.30           O  
ATOM   1299  CB  THR A  80      20.981  15.713   7.166  1.00  1.30           C  
ATOM   1300  OG1 THR A  80      20.860  15.901   5.753  1.00  1.30           O  
ATOM   1301  CG2 THR A  80      19.706  15.014   7.674  1.00  1.30           C  
ATOM   1302  H   THR A  80      19.765  18.275   6.749  1.00  1.30           H  
ATOM   1303  HA  THR A  80      21.338  16.934   8.913  1.00  1.30           H  
ATOM   1304  HB  THR A  80      21.848  15.087   7.374  1.00  1.30           H  
ATOM   1305  HG1 THR A  80      20.073  16.437   5.573  1.00  1.30           H  
ATOM   1306 1HG2 THR A  80      19.599  14.051   7.175  1.00  1.30           H  
ATOM   1307 2HG2 THR A  80      19.779  14.860   8.752  1.00  1.30           H  
ATOM   1308 3HG2 THR A  80      18.832  15.624   7.454  1.00  1.30           H  
ATOM   1309  N   VAL A  81      23.588  17.319   7.607  1.00  1.44           N  
ATOM   1310  CA  VAL A  81      24.802  17.926   7.057  1.00  1.44           C  
ATOM   1311  C   VAL A  81      25.662  16.907   6.309  1.00  1.44           C  
ATOM   1312  O   VAL A  81      25.896  15.797   6.796  1.00  1.44           O  
ATOM   1313  CB  VAL A  81      25.601  18.626   8.180  1.00  1.44           C  
ATOM   1314  CG1 VAL A  81      26.876  19.216   7.623  1.00  1.44           C  
ATOM   1315  CG2 VAL A  81      24.741  19.738   8.801  1.00  1.44           C  
ATOM   1316  H   VAL A  81      23.659  16.544   8.250  1.00  1.44           H  
ATOM   1317  HA  VAL A  81      24.514  18.694   6.340  1.00  1.44           H  
ATOM   1318  HB  VAL A  81      25.874  17.897   8.943  1.00  1.44           H  
ATOM   1319 1HG1 VAL A  81      27.432  19.704   8.419  1.00  1.44           H  
ATOM   1320 2HG1 VAL A  81      27.483  18.428   7.200  1.00  1.44           H  
ATOM   1321 3HG1 VAL A  81      26.635  19.946   6.846  1.00  1.44           H  
ATOM   1322 1HG2 VAL A  81      25.303  20.233   9.591  1.00  1.44           H  
ATOM   1323 2HG2 VAL A  81      24.487  20.461   8.028  1.00  1.44           H  
ATOM   1324 3HG2 VAL A  81      23.831  19.319   9.220  1.00  1.44           H  
ATOM   1325  N   GLU A  82      26.094  17.290   5.108  1.00  1.56           N  
ATOM   1326  CA  GLU A  82      26.921  16.457   4.235  1.00  1.56           C  
ATOM   1327  C   GLU A  82      28.393  16.557   4.606  1.00  1.56           C  
ATOM   1328  O   GLU A  82      28.784  17.397   5.406  1.00  1.56           O  
ATOM   1329  CB  GLU A  82      26.742  16.851   2.764  1.00  1.56           C  
ATOM   1330  CG  GLU A  82      25.336  16.643   2.215  1.00  1.56           C  
ATOM   1331  CD  GLU A  82      25.212  16.963   0.729  1.00  1.56           C  
ATOM   1332  OE1 GLU A  82      25.862  17.868   0.268  1.00  1.56           O  
ATOM   1333  OE2 GLU A  82      24.461  16.289   0.060  1.00  1.56           O  
ATOM   1334  H   GLU A  82      25.856  18.230   4.779  1.00  1.56           H  
ATOM   1335  HA  GLU A  82      26.611  15.420   4.357  1.00  1.56           H  
ATOM   1336 1HB  GLU A  82      26.996  17.910   2.642  1.00  1.56           H  
ATOM   1337 2HB  GLU A  82      27.432  16.279   2.145  1.00  1.56           H  
ATOM   1338 1HG  GLU A  82      25.039  15.609   2.382  1.00  1.56           H  
ATOM   1339 2HG  GLU A  82      24.666  17.277   2.783  1.00  1.56           H  
ATOM   1340  N   ALA A  83      29.220  15.669   4.053  1.00  1.62           N  
ATOM   1341  CA  ALA A  83      30.666  15.751   4.280  1.00  1.62           C  
ATOM   1342  C   ALA A  83      31.228  17.098   3.795  1.00  1.62           C  
ATOM   1343  O   ALA A  83      32.185  17.625   4.363  1.00  1.62           O  
ATOM   1344  CB  ALA A  83      31.374  14.615   3.564  1.00  1.62           C  
ATOM   1345  H   ALA A  83      28.849  14.958   3.441  1.00  1.62           H  
ATOM   1346  HA  ALA A  83      30.846  15.674   5.353  1.00  1.62           H  
ATOM   1347 1HB  ALA A  83      32.444  14.676   3.758  1.00  1.62           H  
ATOM   1348 2HB  ALA A  83      30.994  13.659   3.925  1.00  1.62           H  
ATOM   1349 3HB  ALA A  83      31.195  14.696   2.494  1.00  1.62           H  
ATOM   1350  N   ASP A  84      30.647  17.615   2.708  1.00  1.60           N  
ATOM   1351  CA  ASP A  84      31.020  18.896   2.113  1.00  1.60           C  
ATOM   1352  C   ASP A  84      30.351  20.031   2.885  1.00  1.60           C  
ATOM   1353  O   ASP A  84      29.479  19.798   3.716  1.00  1.60           O  
ATOM   1354  CB  ASP A  84      30.640  18.934   0.620  1.00  1.60           C  
ATOM   1355  CG  ASP A  84      31.413  20.002  -0.227  1.00  1.60           C  
ATOM   1356  OD1 ASP A  84      32.138  20.795   0.348  1.00  1.60           O  
ATOM   1357  OD2 ASP A  84      31.261  19.999  -1.425  1.00  1.60           O  
ATOM   1358  H   ASP A  84      29.879  17.106   2.300  1.00  1.60           H  
ATOM   1359  HA  ASP A  84      32.100  19.017   2.195  1.00  1.60           H  
ATOM   1360 1HB  ASP A  84      30.813  17.952   0.179  1.00  1.60           H  
ATOM   1361 2HB  ASP A  84      29.569  19.140   0.535  1.00  1.60           H  
ATOM   1362  N   GLY A  85      30.720  21.268   2.587  1.00  1.49           N  
ATOM   1363  CA  GLY A  85      30.161  22.437   3.285  1.00  1.49           C  
ATOM   1364  C   GLY A  85      28.722  22.796   2.872  1.00  1.49           C  
ATOM   1365  O   GLY A  85      28.466  23.892   2.371  1.00  1.49           O  
ATOM   1366  H   GLY A  85      31.427  21.379   1.858  1.00  1.49           H  
ATOM   1367 1HA  GLY A  85      30.188  22.248   4.358  1.00  1.49           H  
ATOM   1368 2HA  GLY A  85      30.807  23.295   3.105  1.00  1.49           H  
ATOM   1369  N   LYS A  86      27.794  21.859   3.081  1.00  1.34           N  
ATOM   1370  CA  LYS A  86      26.390  22.034   2.705  1.00  1.34           C  
ATOM   1371  C   LYS A  86      25.392  21.334   3.636  1.00  1.34           C  
ATOM   1372  O   LYS A  86      25.551  20.159   3.992  1.00  1.34           O  
ATOM   1373  CB  LYS A  86      26.172  21.546   1.274  1.00  1.34           C  
ATOM   1374  CG  LYS A  86      24.760  21.725   0.761  1.00  1.34           C  
ATOM   1375  CD  LYS A  86      24.615  21.213  -0.650  1.00  1.34           C  
ATOM   1376  CE  LYS A  86      25.289  22.124  -1.656  1.00  1.34           C  
ATOM   1377  NZ  LYS A  86      24.952  21.740  -3.046  1.00  1.34           N  
ATOM   1378  H   LYS A  86      28.110  20.991   3.506  1.00  1.34           H  
ATOM   1379  HA  LYS A  86      26.167  23.100   2.737  1.00  1.34           H  
ATOM   1380 1HB  LYS A  86      26.849  22.073   0.601  1.00  1.34           H  
ATOM   1381 2HB  LYS A  86      26.411  20.477   1.215  1.00  1.34           H  
ATOM   1382 1HG  LYS A  86      24.073  21.165   1.395  1.00  1.34           H  
ATOM   1383 2HG  LYS A  86      24.478  22.775   0.796  1.00  1.34           H  
ATOM   1384 1HD  LYS A  86      25.064  20.218  -0.713  1.00  1.34           H  
ATOM   1385 2HD  LYS A  86      23.571  21.121  -0.894  1.00  1.34           H  
ATOM   1386 1HE  LYS A  86      24.965  23.150  -1.486  1.00  1.34           H  
ATOM   1387 2HE  LYS A  86      26.369  22.065  -1.523  1.00  1.34           H  
ATOM   1388 1HZ  LYS A  86      25.400  22.357  -3.696  1.00  1.34           H  
ATOM   1389 2HZ  LYS A  86      25.239  20.794  -3.222  1.00  1.34           H  
ATOM   1390 3HZ  LYS A  86      23.928  21.816  -3.156  1.00  1.34           H  
ATOM   1391  N   LYS A  87      24.351  22.083   4.017  1.00  1.16           N  
ATOM   1392  CA  LYS A  87      23.258  21.567   4.840  1.00  1.16           C  
ATOM   1393  C   LYS A  87      22.046  21.245   3.940  1.00  1.16           C  
ATOM   1394  O   LYS A  87      21.698  22.031   3.044  1.00  1.16           O  
ATOM   1395  CB  LYS A  87      22.955  22.571   5.959  1.00  1.16           C  
ATOM   1396  CG  LYS A  87      21.929  22.158   7.015  1.00  1.16           C  
ATOM   1397  CD  LYS A  87      21.858  23.254   8.096  1.00  1.16           C  
ATOM   1398  CE  LYS A  87      20.858  22.943   9.189  1.00  1.16           C  
ATOM   1399  NZ  LYS A  87      20.859  23.989  10.257  1.00  1.16           N  
ATOM   1400  H   LYS A  87      24.309  23.058   3.723  1.00  1.16           H  
ATOM   1401  HA  LYS A  87      23.575  20.635   5.306  1.00  1.16           H  
ATOM   1402 1HB  LYS A  87      23.881  22.792   6.489  1.00  1.16           H  
ATOM   1403 2HB  LYS A  87      22.615  23.507   5.515  1.00  1.16           H  
ATOM   1404 1HG  LYS A  87      20.955  22.007   6.569  1.00  1.16           H  
ATOM   1405 2HG  LYS A  87      22.236  21.219   7.472  1.00  1.16           H  
ATOM   1406 1HD  LYS A  87      22.844  23.370   8.548  1.00  1.16           H  
ATOM   1407 2HD  LYS A  87      21.583  24.199   7.627  1.00  1.16           H  
ATOM   1408 1HE  LYS A  87      19.867  22.900   8.756  1.00  1.16           H  
ATOM   1409 2HE  LYS A  87      21.097  21.975   9.634  1.00  1.16           H  
ATOM   1410 1HZ  LYS A  87      20.177  23.751  10.964  1.00  1.16           H  
ATOM   1411 2HZ  LYS A  87      21.776  24.040  10.679  1.00  1.16           H  
ATOM   1412 3HZ  LYS A  87      20.626  24.884   9.853  1.00  1.16           H  
ATOM   1413  N   ILE A  88      21.458  20.063   4.147  1.00  1.01           N  
ATOM   1414  CA  ILE A  88      20.323  19.557   3.358  1.00  1.01           C  
ATOM   1415  C   ILE A  88      19.002  19.444   4.136  1.00  1.01           C  
ATOM   1416  O   ILE A  88      18.963  18.891   5.233  1.00  1.01           O  
ATOM   1417  CB  ILE A  88      20.645  18.161   2.803  1.00  1.01           C  
ATOM   1418  CG1 ILE A  88      21.945  18.192   2.013  1.00  1.01           C  
ATOM   1419  CG2 ILE A  88      19.505  17.669   1.934  1.00  1.01           C  
ATOM   1420  CD1 ILE A  88      21.935  19.084   0.819  1.00  1.01           C  
ATOM   1421  H   ILE A  88      21.808  19.494   4.910  1.00  1.01           H  
ATOM   1422  HA  ILE A  88      20.162  20.232   2.521  1.00  1.01           H  
ATOM   1423  HB  ILE A  88      20.790  17.468   3.629  1.00  1.01           H  
ATOM   1424 1HG1 ILE A  88      22.743  18.526   2.672  1.00  1.01           H  
ATOM   1425 2HG1 ILE A  88      22.173  17.181   1.684  1.00  1.01           H  
ATOM   1426 1HG2 ILE A  88      19.752  16.685   1.568  1.00  1.01           H  
ATOM   1427 2HG2 ILE A  88      18.588  17.609   2.513  1.00  1.01           H  
ATOM   1428 3HG2 ILE A  88      19.361  18.355   1.093  1.00  1.01           H  
ATOM   1429 1HD1 ILE A  88      22.903  19.028   0.329  1.00  1.01           H  
ATOM   1430 2HD1 ILE A  88      21.159  18.771   0.118  1.00  1.01           H  
ATOM   1431 3HD1 ILE A  88      21.745  20.100   1.128  1.00  1.01           H  
ATOM   1432  N   LEU A  89      17.921  19.964   3.556  1.00  0.90           N  
ATOM   1433  CA  LEU A  89      16.569  19.901   4.124  1.00  0.90           C  
ATOM   1434  C   LEU A  89      15.712  18.845   3.482  1.00  0.90           C  
ATOM   1435  O   LEU A  89      15.583  18.792   2.257  1.00  0.90           O  
ATOM   1436  CB  LEU A  89      15.832  21.227   3.957  1.00  0.90           C  
ATOM   1437  CG  LEU A  89      14.364  21.249   4.304  1.00  0.90           C  
ATOM   1438  CD1 LEU A  89      14.141  21.028   5.801  1.00  0.90           C  
ATOM   1439  CD2 LEU A  89      13.855  22.563   3.870  1.00  0.90           C  
ATOM   1440  H   LEU A  89      18.033  20.407   2.652  1.00  0.90           H  
ATOM   1441  HA  LEU A  89      16.650  19.675   5.184  1.00  0.90           H  
ATOM   1442 1HB  LEU A  89      16.262  21.947   4.625  1.00  0.90           H  
ATOM   1443 2HB  LEU A  89      15.963  21.584   2.941  1.00  0.90           H  
ATOM   1444  HG  LEU A  89      13.847  20.459   3.772  1.00  0.90           H  
ATOM   1445 1HD1 LEU A  89      13.073  21.062   6.016  1.00  0.90           H  
ATOM   1446 2HD1 LEU A  89      14.531  20.066   6.092  1.00  0.90           H  
ATOM   1447 3HD1 LEU A  89      14.651  21.812   6.363  1.00  0.90           H  
ATOM   1448 1HD2 LEU A  89      12.803  22.647   4.089  1.00  0.90           H  
ATOM   1449 2HD2 LEU A  89      14.407  23.319   4.416  1.00  0.90           H  
ATOM   1450 3HD2 LEU A  89      14.018  22.694   2.806  1.00  0.90           H  
ATOM   1451  N   GLU A  90      15.106  18.010   4.310  1.00  0.82           N  
ATOM   1452  CA  GLU A  90      14.197  17.012   3.801  1.00  0.82           C  
ATOM   1453  C   GLU A  90      12.805  17.244   4.395  1.00  0.82           C  
ATOM   1454  O   GLU A  90      12.655  17.412   5.607  1.00  0.82           O  
ATOM   1455  CB  GLU A  90      14.712  15.605   4.118  1.00  0.82           C  
ATOM   1456  CG  GLU A  90      16.087  15.273   3.485  1.00  0.82           C  
ATOM   1457  CD  GLU A  90      16.596  13.847   3.777  1.00  0.82           C  
ATOM   1458  OE1 GLU A  90      15.916  13.091   4.446  1.00  0.82           O  
ATOM   1459  OE2 GLU A  90      17.656  13.519   3.313  1.00  0.82           O  
ATOM   1460  H   GLU A  90      15.273  18.079   5.311  1.00  0.82           H  
ATOM   1461  HA  GLU A  90      14.139  17.117   2.730  1.00  0.82           H  
ATOM   1462 1HB  GLU A  90      14.805  15.489   5.188  1.00  0.82           H  
ATOM   1463 2HB  GLU A  90      13.990  14.879   3.771  1.00  0.82           H  
ATOM   1464 1HG  GLU A  90      16.013  15.408   2.403  1.00  0.82           H  
ATOM   1465 2HG  GLU A  90      16.820  15.992   3.857  1.00  0.82           H  
ATOM   1466  N   ILE A  91      11.791  17.266   3.524  1.00  0.77           N  
ATOM   1467  CA  ILE A  91      10.380  17.449   3.916  1.00  0.77           C  
ATOM   1468  C   ILE A  91       9.515  16.316   3.388  1.00  0.77           C  
ATOM   1469  O   ILE A  91       9.637  15.945   2.223  1.00  0.77           O  
ATOM   1470  CB  ILE A  91       9.777  18.787   3.403  1.00  0.77           C  
ATOM   1471  CG1 ILE A  91      10.522  19.994   3.986  1.00  0.77           C  
ATOM   1472  CG2 ILE A  91       8.271  18.876   3.715  1.00  0.77           C  
ATOM   1473  CD1 ILE A  91      10.081  21.313   3.359  1.00  0.77           C  
ATOM   1474  H   ILE A  91      12.029  17.144   2.538  1.00  0.77           H  
ATOM   1475  HA  ILE A  91      10.313  17.442   5.003  1.00  0.77           H  
ATOM   1476  HB  ILE A  91       9.902  18.835   2.332  1.00  0.77           H  
ATOM   1477 1HG1 ILE A  91      10.348  20.036   5.062  1.00  0.77           H  
ATOM   1478 2HG1 ILE A  91      11.583  19.874   3.814  1.00  0.77           H  
ATOM   1479 1HG2 ILE A  91       7.883  19.806   3.320  1.00  0.77           H  
ATOM   1480 2HG2 ILE A  91       7.741  18.049   3.250  1.00  0.77           H  
ATOM   1481 3HG2 ILE A  91       8.118  18.844   4.797  1.00  0.77           H  
ATOM   1482 1HD1 ILE A  91      10.623  22.141   3.799  1.00  0.77           H  
ATOM   1483 2HD1 ILE A  91      10.255  21.295   2.290  1.00  0.77           H  
ATOM   1484 3HD1 ILE A  91       9.032  21.444   3.538  1.00  0.77           H  
ATOM   1485  N   SER A  92       8.642  15.753   4.221  1.00  0.75           N  
ATOM   1486  CA  SER A  92       7.767  14.689   3.737  1.00  0.75           C  
ATOM   1487  C   SER A  92       6.299  14.946   4.058  1.00  0.75           C  
ATOM   1488  O   SER A  92       5.914  15.131   5.225  1.00  0.75           O  
ATOM   1489  CB  SER A  92       8.192  13.346   4.291  1.00  0.75           C  
ATOM   1490  OG  SER A  92       7.324  12.340   3.858  1.00  0.75           O  
ATOM   1491  H   SER A  92       8.594  16.055   5.191  1.00  0.75           H  
ATOM   1492  HA  SER A  92       7.856  14.641   2.658  1.00  0.75           H  
ATOM   1493 1HB  SER A  92       9.204  13.125   3.950  1.00  0.75           H  
ATOM   1494 2HB  SER A  92       8.208  13.384   5.373  1.00  0.75           H  
ATOM   1495  HG  SER A  92       7.176  12.532   2.923  1.00  0.75           H  
ATOM   1496  N   ILE A  93       5.493  14.964   2.991  1.00  0.77           N  
ATOM   1497  CA  ILE A  93       4.053  15.208   3.061  1.00  0.77           C  
ATOM   1498  C   ILE A  93       3.262  13.974   2.677  1.00  0.77           C  
ATOM   1499  O   ILE A  93       3.610  13.279   1.721  1.00  0.77           O  
ATOM   1500  CB  ILE A  93       3.624  16.323   2.084  1.00  0.77           C  
ATOM   1501  CG1 ILE A  93       2.106  16.691   2.276  1.00  0.77           C  
ATOM   1502  CG2 ILE A  93       3.855  15.832   0.682  1.00  0.77           C  
ATOM   1503  CD1 ILE A  93       1.696  17.965   1.593  1.00  0.77           C  
ATOM   1504  H   ILE A  93       5.920  14.798   2.077  1.00  0.77           H  
ATOM   1505  HA  ILE A  93       3.787  15.481   4.074  1.00  0.77           H  
ATOM   1506  HB  ILE A  93       4.217  17.217   2.253  1.00  0.77           H  
ATOM   1507 1HG1 ILE A  93       1.486  15.886   1.882  1.00  0.77           H  
ATOM   1508 2HG1 ILE A  93       1.900  16.797   3.328  1.00  0.77           H  
ATOM   1509 1HG2 ILE A  93       3.574  16.592  -0.032  1.00  0.77           H  
ATOM   1510 2HG2 ILE A  93       4.899  15.598   0.576  1.00  0.77           H  
ATOM   1511 3HG2 ILE A  93       3.259  14.938   0.506  1.00  0.77           H  
ATOM   1512 1HD1 ILE A  93       0.651  18.164   1.759  1.00  0.77           H  
ATOM   1513 2HD1 ILE A  93       2.285  18.800   1.974  1.00  0.77           H  
ATOM   1514 3HD1 ILE A  93       1.868  17.843   0.548  1.00  0.77           H  
ATOM   1515  N   LYS A  94       2.181  13.714   3.399  1.00  0.83           N  
ATOM   1516  CA  LYS A  94       1.299  12.610   3.053  1.00  0.83           C  
ATOM   1517  C   LYS A  94      -0.023  13.142   2.531  1.00  0.83           C  
ATOM   1518  O   LYS A  94      -0.567  14.108   3.073  1.00  0.83           O  
ATOM   1519  CB  LYS A  94       1.059  11.690   4.249  1.00  0.83           C  
ATOM   1520  CG  LYS A  94       2.273  10.898   4.711  1.00  0.83           C  
ATOM   1521  CD  LYS A  94       1.907  10.002   5.892  1.00  0.83           C  
ATOM   1522  CE  LYS A  94       3.061   9.114   6.335  1.00  0.83           C  
ATOM   1523  NZ  LYS A  94       2.696   8.289   7.516  1.00  0.83           N  
ATOM   1524  H   LYS A  94       1.958  14.319   4.189  1.00  0.83           H  
ATOM   1525  HA  LYS A  94       1.754  12.026   2.257  1.00  0.83           H  
ATOM   1526 1HB  LYS A  94       0.708  12.276   5.095  1.00  0.83           H  
ATOM   1527 2HB  LYS A  94       0.271  10.975   4.000  1.00  0.83           H  
ATOM   1528 1HG  LYS A  94       2.632  10.279   3.893  1.00  0.83           H  
ATOM   1529 2HG  LYS A  94       3.065  11.582   5.001  1.00  0.83           H  
ATOM   1530 1HD  LYS A  94       1.590  10.628   6.734  1.00  0.83           H  
ATOM   1531 2HD  LYS A  94       1.070   9.365   5.607  1.00  0.83           H  
ATOM   1532 1HE  LYS A  94       3.335   8.456   5.511  1.00  0.83           H  
ATOM   1533 2HE  LYS A  94       3.907   9.721   6.591  1.00  0.83           H  
ATOM   1534 1HZ  LYS A  94       3.480   7.711   7.782  1.00  0.83           H  
ATOM   1535 2HZ  LYS A  94       2.452   8.902   8.285  1.00  0.83           H  
ATOM   1536 3HZ  LYS A  94       1.905   7.706   7.287  1.00  0.83           H  
ATOM   1537  N   LEU A  95      -0.542  12.485   1.494  1.00  0.95           N  
ATOM   1538  CA  LEU A  95      -1.822  12.815   0.885  1.00  0.95           C  
ATOM   1539  C   LEU A  95      -2.826  11.667   0.992  1.00  0.95           C  
ATOM   1540  O   LEU A  95      -2.501  10.509   0.696  1.00  0.95           O  
ATOM   1541  CB  LEU A  95      -1.619  13.097  -0.598  1.00  0.95           C  
ATOM   1542  CG  LEU A  95      -0.922  14.385  -1.002  1.00  0.95           C  
ATOM   1543  CD1 LEU A  95       0.623  14.225  -0.939  1.00  0.95           C  
ATOM   1544  CD2 LEU A  95      -1.353  14.710  -2.402  1.00  0.95           C  
ATOM   1545  H   LEU A  95       0.002  11.738   1.076  1.00  0.95           H  
ATOM   1546  HA  LEU A  95      -2.220  13.693   1.377  1.00  0.95           H  
ATOM   1547 1HB  LEU A  95      -1.029  12.301  -0.975  1.00  0.95           H  
ATOM   1548 2HB  LEU A  95      -2.584  13.064  -1.093  1.00  0.95           H  
ATOM   1549  HG  LEU A  95      -1.210  15.189  -0.322  1.00  0.95           H  
ATOM   1550 1HD1 LEU A  95       1.101  15.156  -1.242  1.00  0.95           H  
ATOM   1551 2HD1 LEU A  95       0.939  13.979   0.064  1.00  0.95           H  
ATOM   1552 3HD1 LEU A  95       0.931  13.427  -1.610  1.00  0.95           H  
ATOM   1553 1HD2 LEU A  95      -0.877  15.623  -2.698  1.00  0.95           H  
ATOM   1554 2HD2 LEU A  95      -1.058  13.901  -3.069  1.00  0.95           H  
ATOM   1555 3HD2 LEU A  95      -2.425  14.831  -2.442  1.00  0.95           H  
ATOM   1556  N   TYR A  96      -4.084  11.995   1.298  1.00  1.12           N  
ATOM   1557  CA  TYR A  96      -5.106  10.956   1.414  1.00  1.12           C  
ATOM   1558  C   TYR A  96      -6.314  11.266   0.507  1.00  1.12           C  
ATOM   1559  O   TYR A  96      -6.758  12.416   0.431  1.00  1.12           O  
ATOM   1560  CB  TYR A  96      -5.548  10.862   2.870  1.00  1.12           C  
ATOM   1561  CG  TYR A  96      -4.431  10.584   3.826  1.00  1.12           C  
ATOM   1562  CD1 TYR A  96      -3.709  11.653   4.365  1.00  1.12           C  
ATOM   1563  CD2 TYR A  96      -4.116   9.288   4.170  1.00  1.12           C  
ATOM   1564  CE1 TYR A  96      -2.690  11.408   5.260  1.00  1.12           C  
ATOM   1565  CE2 TYR A  96      -3.095   9.046   5.063  1.00  1.12           C  
ATOM   1566  CZ  TYR A  96      -2.387  10.095   5.613  1.00  1.12           C  
ATOM   1567  OH  TYR A  96      -1.387   9.829   6.523  1.00  1.12           O  
ATOM   1568  H   TYR A  96      -4.292  12.965   1.521  1.00  1.12           H  
ATOM   1569  HA  TYR A  96      -4.647  10.020   1.123  1.00  1.12           H  
ATOM   1570 1HB  TYR A  96      -6.003  11.785   3.157  1.00  1.12           H  
ATOM   1571 2HB  TYR A  96      -6.297  10.092   2.996  1.00  1.12           H  
ATOM   1572  HD1 TYR A  96      -3.956  12.681   4.087  1.00  1.12           H  
ATOM   1573  HD2 TYR A  96      -4.675   8.454   3.743  1.00  1.12           H  
ATOM   1574  HE1 TYR A  96      -2.132  12.232   5.689  1.00  1.12           H  
ATOM   1575  HE2 TYR A  96      -2.849   8.019   5.338  1.00  1.12           H  
ATOM   1576  HH  TYR A  96      -1.055  10.668   6.919  1.00  1.12           H  
ATOM   1577  N   PRO A  97      -6.972  10.246  -0.070  1.00  1.37           N  
ATOM   1578  CA  PRO A  97      -8.065  10.337  -1.034  1.00  1.37           C  
ATOM   1579  C   PRO A  97      -9.446  10.582  -0.442  1.00  1.37           C  
ATOM   1580  O   PRO A  97     -10.453  10.359  -1.109  1.00  1.37           O  
ATOM   1581  CB  PRO A  97      -8.024   8.950  -1.660  1.00  1.37           C  
ATOM   1582  CG  PRO A  97      -7.638   8.050  -0.502  1.00  1.37           C  
ATOM   1583  CD  PRO A  97      -6.628   8.846   0.284  1.00  1.37           C  
ATOM   1584  HA  PRO A  97      -7.825  11.111  -1.776  1.00  1.37           H  
ATOM   1585 1HB  PRO A  97      -9.003   8.703  -2.097  1.00  1.37           H  
ATOM   1586 2HB  PRO A  97      -7.287   8.925  -2.480  1.00  1.37           H  
ATOM   1587 1HG  PRO A  97      -8.530   7.813   0.094  1.00  1.37           H  
ATOM   1588 2HG  PRO A  97      -7.238   7.099  -0.852  1.00  1.37           H  
ATOM   1589 1HD  PRO A  97      -6.766   8.651   1.348  1.00  1.37           H  
ATOM   1590 2HD  PRO A  97      -5.634   8.569  -0.065  1.00  1.37           H  
ATOM   1591  N   GLU A  98      -9.513  11.004   0.811  1.00  1.69           N  
ATOM   1592  CA  GLU A  98     -10.792  11.165   1.494  1.00  1.69           C  
ATOM   1593  C   GLU A  98     -11.762  12.091   0.762  1.00  1.69           C  
ATOM   1594  O   GLU A  98     -12.973  11.871   0.794  1.00  1.69           O  
ATOM   1595  CB  GLU A  98     -10.553  11.655   2.923  1.00  1.69           C  
ATOM   1596  CG  GLU A  98     -11.813  11.789   3.781  1.00  1.69           C  
ATOM   1597  CD  GLU A  98     -11.498  12.080   5.239  1.00  1.69           C  
ATOM   1598  OE1 GLU A  98     -10.332  12.097   5.576  1.00  1.69           O  
ATOM   1599  OE2 GLU A  98     -12.405  12.280   6.010  1.00  1.69           O  
ATOM   1600  H   GLU A  98      -8.664  11.216   1.310  1.00  1.69           H  
ATOM   1601  HA  GLU A  98     -11.260  10.182   1.555  1.00  1.69           H  
ATOM   1602 1HB  GLU A  98      -9.871  10.974   3.430  1.00  1.69           H  
ATOM   1603 2HB  GLU A  98     -10.069  12.633   2.890  1.00  1.69           H  
ATOM   1604 1HG  GLU A  98     -12.423  12.598   3.380  1.00  1.69           H  
ATOM   1605 2HG  GLU A  98     -12.389  10.869   3.712  1.00  1.69           H  
ATOM   1606  N   PHE A  99     -11.246  13.134   0.123  1.00  2.03           N  
ATOM   1607  CA  PHE A  99     -12.099  14.082  -0.575  1.00  2.03           C  
ATOM   1608  C   PHE A  99     -11.867  14.049  -2.087  1.00  2.03           C  
ATOM   1609  O   PHE A  99     -12.185  15.022  -2.778  1.00  2.03           O  
ATOM   1610  CB  PHE A  99     -11.828  15.482  -0.042  1.00  2.03           C  
ATOM   1611  CG  PHE A  99     -12.001  15.560   1.429  1.00  2.03           C  
ATOM   1612  CD1 PHE A  99     -10.886  15.629   2.249  1.00  2.03           C  
ATOM   1613  CD2 PHE A  99     -13.256  15.532   2.008  1.00  2.03           C  
ATOM   1614  CE1 PHE A  99     -11.025  15.681   3.618  1.00  2.03           C  
ATOM   1615  CE2 PHE A  99     -13.397  15.580   3.378  1.00  2.03           C  
ATOM   1616  CZ  PHE A  99     -12.278  15.655   4.184  1.00  2.03           C  
ATOM   1617  H   PHE A  99     -10.245  13.271   0.110  1.00  2.03           H  
ATOM   1618  HA  PHE A  99     -13.140  13.824  -0.385  1.00  2.03           H  
ATOM   1619 1HB  PHE A  99     -10.813  15.781  -0.281  1.00  2.03           H  
ATOM   1620 2HB  PHE A  99     -12.505  16.193  -0.510  1.00  2.03           H  
ATOM   1621  HD1 PHE A  99      -9.891  15.641   1.795  1.00  2.03           H  
ATOM   1622  HD2 PHE A  99     -14.137  15.466   1.369  1.00  2.03           H  
ATOM   1623  HE1 PHE A  99     -10.149  15.737   4.252  1.00  2.03           H  
ATOM   1624  HE2 PHE A  99     -14.389  15.553   3.826  1.00  2.03           H  
ATOM   1625  HZ  PHE A  99     -12.388  15.688   5.267  1.00  2.03           H  
ATOM   1626  N   ALA A 100     -11.294  12.947  -2.590  1.00  2.35           N  
ATOM   1627  CA  ALA A 100     -10.957  12.840  -4.006  1.00  2.35           C  
ATOM   1628  C   ALA A 100     -11.809  11.787  -4.705  1.00  2.35           C  
ATOM   1629  O   ALA A 100     -12.958  12.050  -5.062  1.00  2.35           O  
ATOM   1630  OXT ALA A 100     -11.247  10.795  -5.167  1.00  2.35           O  
ATOM   1631  CB  ALA A 100      -9.477  12.505  -4.162  1.00  2.35           C  
ATOM   1632  H   ALA A 100     -11.082  12.158  -1.976  1.00  2.35           H  
ATOM   1633  HA  ALA A 100     -11.150  13.803  -4.476  1.00  2.35           H  
ATOM   1634 1HB  ALA A 100      -9.222  12.458  -5.219  1.00  2.35           H  
ATOM   1635 2HB  ALA A 100      -8.870  13.267  -3.686  1.00  2.35           H  
ATOM   1636 3HB  ALA A 100      -9.274  11.546  -3.697  1.00  2.35           H  
TER    1637
ENDMDL

REMARK ID 638376 MODEL 5 0141-PLE
PFRMAT TS
TARGET 0141-PLE
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   MET A   1      -2.596   0.459  -1.169  1.00  2.00           N  
ATOM      2  CA  MET A   1      -1.156   0.577  -0.976  1.00  2.00           C  
ATOM      3  C   MET A   1      -0.581   1.726  -1.783  1.00  2.00           C  
ATOM      4  O   MET A   1      -1.180   2.172  -2.760  1.00  2.00           O  
ATOM      5  CB  MET A   1      -0.450  -0.721  -1.359  1.00  2.00           C  
ATOM      6  CG  MET A   1      -0.786  -1.918  -0.472  1.00  2.00           C  
ATOM      7  SD  MET A   1       0.056  -3.430  -0.995  1.00  2.00           S  
ATOM      8  CE  MET A   1       1.747  -3.073  -0.513  1.00  2.00           C  
ATOM      9 1H   MET A   1      -2.944  -0.327  -0.640  1.00  2.00           H  
ATOM     10 2H   MET A   1      -3.045   1.305  -0.850  1.00  2.00           H  
ATOM     11 3H   MET A   1      -2.793   0.322  -2.150  1.00  2.00           H  
ATOM     12  HA  MET A   1      -0.963   0.785   0.076  1.00  2.00           H  
ATOM     13 1HB  MET A   1      -0.712  -0.983  -2.383  1.00  2.00           H  
ATOM     14 2HB  MET A   1       0.632  -0.568  -1.334  1.00  2.00           H  
ATOM     15 1HG  MET A   1      -0.496  -1.700   0.555  1.00  2.00           H  
ATOM     16 2HG  MET A   1      -1.860  -2.097  -0.492  1.00  2.00           H  
ATOM     17 1HE  MET A   1       2.386  -3.917  -0.775  1.00  2.00           H  
ATOM     18 2HE  MET A   1       2.094  -2.177  -1.036  1.00  2.00           H  
ATOM     19 3HE  MET A   1       1.792  -2.905   0.564  1.00  2.00           H  
ATOM     20  N   LYS A   2       0.585   2.197  -1.364  1.00  1.65           N  
ATOM     21  CA  LYS A   2       1.294   3.279  -2.049  1.00  1.65           C  
ATOM     22  C   LYS A   2       2.178   2.663  -3.117  1.00  1.65           C  
ATOM     23  O   LYS A   2       2.574   1.504  -2.978  1.00  1.65           O  
ATOM     24  CB  LYS A   2       2.208   4.039  -1.080  1.00  1.65           C  
ATOM     25  CG  LYS A   2       1.532   4.724   0.107  1.00  1.65           C  
ATOM     26  CD  LYS A   2       2.578   5.491   0.931  1.00  1.65           C  
ATOM     27  CE  LYS A   2       2.026   6.010   2.264  1.00  1.65           C  
ATOM     28  NZ  LYS A   2       0.907   6.956   2.082  1.00  1.65           N  
ATOM     29  H   LYS A   2       1.016   1.792  -0.544  1.00  1.65           H  
ATOM     30  HA  LYS A   2       0.581   3.958  -2.523  1.00  1.65           H  
ATOM     31 1HB  LYS A   2       2.958   3.356  -0.686  1.00  1.65           H  
ATOM     32 2HB  LYS A   2       2.739   4.813  -1.638  1.00  1.65           H  
ATOM     33 1HG  LYS A   2       0.777   5.430  -0.253  1.00  1.65           H  
ATOM     34 2HG  LYS A   2       1.043   3.986   0.738  1.00  1.65           H  
ATOM     35 1HD  LYS A   2       3.428   4.839   1.132  1.00  1.65           H  
ATOM     36 2HD  LYS A   2       2.928   6.343   0.347  1.00  1.65           H  
ATOM     37 1HE  LYS A   2       1.684   5.170   2.865  1.00  1.65           H  
ATOM     38 2HE  LYS A   2       2.829   6.520   2.795  1.00  1.65           H  
ATOM     39 1HZ  LYS A   2       0.574   7.282   2.970  1.00  1.65           H  
ATOM     40 2HZ  LYS A   2       1.194   7.745   1.532  1.00  1.65           H  
ATOM     41 3HZ  LYS A   2       0.125   6.500   1.595  1.00  1.65           H  
ATOM     42  N   GLU A   3       2.550   3.428  -4.138  1.00  1.34           N  
ATOM     43  CA  GLU A   3       3.521   2.877  -5.091  1.00  1.34           C  
ATOM     44  C   GLU A   3       4.490   3.945  -5.591  1.00  1.34           C  
ATOM     45  O   GLU A   3       4.091   5.089  -5.852  1.00  1.34           O  
ATOM     46  CB  GLU A   3       2.822   2.164  -6.258  1.00  1.34           C  
ATOM     47  CG  GLU A   3       3.775   1.377  -7.194  1.00  1.34           C  
ATOM     48  CD  GLU A   3       3.061   0.556  -8.271  1.00  1.34           C  
ATOM     49  OE1 GLU A   3       1.857   0.577  -8.318  1.00  1.34           O  
ATOM     50  OE2 GLU A   3       3.732  -0.099  -9.034  1.00  1.34           O  
ATOM     51  H   GLU A   3       2.155   4.368  -4.238  1.00  1.34           H  
ATOM     52  HA  GLU A   3       4.118   2.127  -4.572  1.00  1.34           H  
ATOM     53 1HB  GLU A   3       2.082   1.467  -5.869  1.00  1.34           H  
ATOM     54 2HB  GLU A   3       2.301   2.890  -6.860  1.00  1.34           H  
ATOM     55 1HG  GLU A   3       4.446   2.078  -7.689  1.00  1.34           H  
ATOM     56 2HG  GLU A   3       4.384   0.711  -6.587  1.00  1.34           H  
ATOM     57  N   THR A   4       5.765   3.546  -5.696  1.00  1.12           N  
ATOM     58  CA  THR A   4       6.834   4.412  -6.176  1.00  1.12           C  
ATOM     59  C   THR A   4       7.252   4.031  -7.586  1.00  1.12           C  
ATOM     60  O   THR A   4       7.496   2.859  -7.882  1.00  1.12           O  
ATOM     61  CB  THR A   4       8.089   4.353  -5.274  1.00  1.12           C  
ATOM     62  OG1 THR A   4       7.748   4.756  -3.941  1.00  1.12           O  
ATOM     63  CG2 THR A   4       9.183   5.315  -5.818  1.00  1.12           C  
ATOM     64  H   THR A   4       5.988   2.591  -5.452  1.00  1.12           H  
ATOM     65  HA  THR A   4       6.465   5.426  -6.193  1.00  1.12           H  
ATOM     66  HB  THR A   4       8.478   3.337  -5.252  1.00  1.12           H  
ATOM     67  HG1 THR A   4       8.545   4.782  -3.404  1.00  1.12           H  
ATOM     68 1HG2 THR A   4      10.058   5.273  -5.173  1.00  1.12           H  
ATOM     69 2HG2 THR A   4       9.477   5.025  -6.824  1.00  1.12           H  
ATOM     70 3HG2 THR A   4       8.797   6.334  -5.838  1.00  1.12           H  
ATOM     71  N   PHE A   5       7.356   5.034  -8.438  1.00  0.98           N  
ATOM     72  CA  PHE A   5       7.746   4.856  -9.821  1.00  0.98           C  
ATOM     73  C   PHE A   5       9.060   5.579 -10.043  1.00  0.98           C  
ATOM     74  O   PHE A   5       9.289   6.611  -9.410  1.00  0.98           O  
ATOM     75  CB  PHE A   5       6.661   5.450 -10.682  1.00  0.98           C  
ATOM     76  CG  PHE A   5       5.340   4.784 -10.423  1.00  0.98           C  
ATOM     77  CD1 PHE A   5       4.539   5.233  -9.377  1.00  0.98           C  
ATOM     78  CD2 PHE A   5       4.899   3.721 -11.181  1.00  0.98           C  
ATOM     79  CE1 PHE A   5       3.339   4.630  -9.095  1.00  0.98           C  
ATOM     80  CE2 PHE A   5       3.688   3.116 -10.900  1.00  0.98           C  
ATOM     81  CZ  PHE A   5       2.914   3.572  -9.854  1.00  0.98           C  
ATOM     82  H   PHE A   5       7.122   5.965  -8.098  1.00  0.98           H  
ATOM     83  HA  PHE A   5       7.873   3.794 -10.037  1.00  0.98           H  
ATOM     84 1HB  PHE A   5       6.567   6.511 -10.456  1.00  0.98           H  
ATOM     85 2HB  PHE A   5       6.912   5.341 -11.735  1.00  0.98           H  
ATOM     86  HD1 PHE A   5       4.883   6.073  -8.765  1.00  0.98           H  
ATOM     87  HD2 PHE A   5       5.518   3.356 -12.002  1.00  0.98           H  
ATOM     88  HE1 PHE A   5       2.728   4.986  -8.261  1.00  0.98           H  
ATOM     89  HE2 PHE A   5       3.345   2.271 -11.495  1.00  0.98           H  
ATOM     90  HZ  PHE A   5       1.963   3.083  -9.628  1.00  0.98           H  
ATOM     91  N   GLU A   6       9.911   5.062 -10.927  1.00  0.91           N  
ATOM     92  CA  GLU A   6      11.196   5.716 -11.163  1.00  0.91           C  
ATOM     93  C   GLU A   6      11.409   6.114 -12.618  1.00  0.91           C  
ATOM     94  O   GLU A   6      11.044   5.380 -13.539  1.00  0.91           O  
ATOM     95  CB  GLU A   6      12.351   4.786 -10.743  1.00  0.91           C  
ATOM     96  CG  GLU A   6      12.383   4.393  -9.251  1.00  0.91           C  
ATOM     97  CD  GLU A   6      13.571   3.520  -8.878  1.00  0.91           C  
ATOM     98  OE1 GLU A   6      14.329   3.170  -9.749  1.00  0.91           O  
ATOM     99  OE2 GLU A   6      13.724   3.226  -7.712  1.00  0.91           O  
ATOM    100  H   GLU A   6       9.677   4.214 -11.425  1.00  0.91           H  
ATOM    101  HA  GLU A   6      11.242   6.621 -10.562  1.00  0.91           H  
ATOM    102 1HB  GLU A   6      12.307   3.869 -11.329  1.00  0.91           H  
ATOM    103 2HB  GLU A   6      13.300   5.273 -10.973  1.00  0.91           H  
ATOM    104 1HG  GLU A   6      12.415   5.275  -8.655  1.00  0.91           H  
ATOM    105 2HG  GLU A   6      11.462   3.865  -9.008  1.00  0.91           H  
ATOM    106  N   LEU A   7      12.054   7.262 -12.805  1.00  0.91           N  
ATOM    107  CA  LEU A   7      12.439   7.750 -14.117  1.00  0.91           C  
ATOM    108  C   LEU A   7      13.937   8.006 -14.178  1.00  0.91           C  
ATOM    109  O   LEU A   7      14.464   8.846 -13.440  1.00  0.91           O  
ATOM    110  CB  LEU A   7      11.756   9.073 -14.433  1.00  0.91           C  
ATOM    111  CG  LEU A   7      10.287   9.073 -14.543  1.00  0.91           C  
ATOM    112  CD1 LEU A   7       9.729   9.278 -13.181  1.00  0.91           C  
ATOM    113  CD2 LEU A   7       9.854  10.171 -15.491  1.00  0.91           C  
ATOM    114  H   LEU A   7      12.268   7.826 -11.988  1.00  0.91           H  
ATOM    115  HA  LEU A   7      12.177   7.007 -14.867  1.00  0.91           H  
ATOM    116 1HB  LEU A   7      12.036   9.805 -13.675  1.00  0.91           H  
ATOM    117 2HB  LEU A   7      12.135   9.394 -15.377  1.00  0.91           H  
ATOM    118  HG  LEU A   7       9.938   8.113 -14.917  1.00  0.91           H  
ATOM    119 1HD1 LEU A   7       8.663   9.294 -13.237  1.00  0.91           H  
ATOM    120 2HD1 LEU A   7      10.041   8.493 -12.513  1.00  0.91           H  
ATOM    121 3HD1 LEU A   7      10.081  10.217 -12.795  1.00  0.91           H  
ATOM    122 1HD2 LEU A   7       8.776  10.177 -15.563  1.00  0.91           H  
ATOM    123 2HD2 LEU A   7      10.195  11.122 -15.133  1.00  0.91           H  
ATOM    124 3HD2 LEU A   7      10.284   9.986 -16.471  1.00  0.91           H  
ATOM    125  N   ASP A   8      14.626   7.292 -15.053  1.00  0.95           N  
ATOM    126  CA  ASP A   8      16.062   7.490 -15.183  1.00  0.95           C  
ATOM    127  C   ASP A   8      16.211   8.458 -16.359  1.00  0.95           C  
ATOM    128  O   ASP A   8      15.917   8.093 -17.502  1.00  0.95           O  
ATOM    129  CB  ASP A   8      16.773   6.162 -15.435  1.00  0.95           C  
ATOM    130  CG  ASP A   8      18.289   6.248 -15.326  1.00  0.95           C  
ATOM    131  OD1 ASP A   8      18.801   7.277 -14.966  1.00  0.95           O  
ATOM    132  OD2 ASP A   8      18.934   5.255 -15.558  1.00  0.95           O  
ATOM    133  H   ASP A   8      14.153   6.611 -15.631  1.00  0.95           H  
ATOM    134  HA  ASP A   8      16.463   7.960 -14.287  1.00  0.95           H  
ATOM    135 1HB  ASP A   8      16.415   5.420 -14.720  1.00  0.95           H  
ATOM    136 2HB  ASP A   8      16.519   5.802 -16.432  1.00  0.95           H  
ATOM    137  N   ILE A   9      16.534   9.712 -16.078  1.00  1.01           N  
ATOM    138  CA  ILE A   9      16.506  10.729 -17.116  1.00  1.01           C  
ATOM    139  C   ILE A   9      17.826  11.053 -17.795  1.00  1.01           C  
ATOM    140  O   ILE A   9      18.755  11.596 -17.189  1.00  1.01           O  
ATOM    141  CB  ILE A   9      15.973  12.045 -16.548  1.00  1.01           C  
ATOM    142  CG1 ILE A   9      14.583  11.872 -15.920  1.00  1.01           C  
ATOM    143  CG2 ILE A   9      15.946  13.067 -17.616  1.00  1.01           C  
ATOM    144  CD1 ILE A   9      13.541  11.351 -16.891  1.00  1.01           C  
ATOM    145  H   ILE A   9      16.822   9.973 -15.133  1.00  1.01           H  
ATOM    146  HA  ILE A   9      15.818  10.390 -17.886  1.00  1.01           H  
ATOM    147  HB  ILE A   9      16.642  12.373 -15.756  1.00  1.01           H  
ATOM    148 1HG1 ILE A   9      14.650  11.188 -15.069  1.00  1.01           H  
ATOM    149 2HG1 ILE A   9      14.256  12.846 -15.552  1.00  1.01           H  
ATOM    150 1HG2 ILE A   9      15.616  13.979 -17.186  1.00  1.01           H  
ATOM    151 2HG2 ILE A   9      16.927  13.200 -18.025  1.00  1.01           H  
ATOM    152 3HG2 ILE A   9      15.272  12.752 -18.405  1.00  1.01           H  
ATOM    153 1HD1 ILE A   9      12.587  11.284 -16.390  1.00  1.01           H  
ATOM    154 2HD1 ILE A   9      13.448  12.019 -17.734  1.00  1.01           H  
ATOM    155 3HD1 ILE A   9      13.839  10.367 -17.250  1.00  1.01           H  
ATOM    156  N   ASP A  10      17.891  10.829 -19.099  1.00  1.06           N  
ATOM    157  CA  ASP A  10      19.109  11.198 -19.789  1.00  1.06           C  
ATOM    158  C   ASP A  10      19.043  12.670 -20.115  1.00  1.06           C  
ATOM    159  O   ASP A  10      18.662  13.056 -21.233  1.00  1.06           O  
ATOM    160  CB  ASP A  10      19.321  10.399 -21.068  1.00  1.06           C  
ATOM    161  CG  ASP A  10      20.645  10.755 -21.762  1.00  1.06           C  
ATOM    162  OD1 ASP A  10      21.246  11.788 -21.437  1.00  1.06           O  
ATOM    163  OD2 ASP A  10      21.038  10.017 -22.659  1.00  1.06           O  
ATOM    164  H   ASP A  10      17.120  10.390 -19.583  1.00  1.06           H  
ATOM    165  HA  ASP A  10      19.958  11.024 -19.128  1.00  1.06           H  
ATOM    166 1HB  ASP A  10      19.316   9.332 -20.836  1.00  1.06           H  
ATOM    167 2HB  ASP A  10      18.497  10.590 -21.758  1.00  1.06           H  
ATOM    168  N   THR A  11      19.520  13.460 -19.161  1.00  1.10           N  
ATOM    169  CA  THR A  11      19.484  14.915 -19.195  1.00  1.10           C  
ATOM    170  C   THR A  11      20.442  15.536 -20.213  1.00  1.10           C  
ATOM    171  O   THR A  11      20.481  16.758 -20.344  1.00  1.10           O  
ATOM    172  CB  THR A  11      19.778  15.516 -17.802  1.00  1.10           C  
ATOM    173  OG1 THR A  11      21.047  15.041 -17.351  1.00  1.10           O  
ATOM    174  CG2 THR A  11      18.715  15.165 -16.777  1.00  1.10           C  
ATOM    175  H   THR A  11      19.811  12.981 -18.308  1.00  1.10           H  
ATOM    176  HA  THR A  11      18.472  15.216 -19.473  1.00  1.10           H  
ATOM    177  HB  THR A  11      19.826  16.602 -17.898  1.00  1.10           H  
ATOM    178  HG1 THR A  11      21.674  15.104 -18.079  1.00  1.10           H  
ATOM    179 1HG2 THR A  11      18.976  15.620 -15.837  1.00  1.10           H  
ATOM    180 2HG2 THR A  11      17.747  15.541 -17.107  1.00  1.10           H  
ATOM    181 3HG2 THR A  11      18.667  14.089 -16.653  1.00  1.10           H  
ATOM    182  N   SER A  12      21.240  14.724 -20.931  1.00  1.10           N  
ATOM    183  CA  SER A  12      22.090  15.326 -21.957  1.00  1.10           C  
ATOM    184  C   SER A  12      21.264  15.580 -23.218  1.00  1.10           C  
ATOM    185  O   SER A  12      21.700  16.291 -24.126  1.00  1.10           O  
ATOM    186  CB  SER A  12      23.293  14.448 -22.286  1.00  1.10           C  
ATOM    187  OG  SER A  12      22.926  13.276 -22.965  1.00  1.10           O  
ATOM    188  H   SER A  12      21.213  13.697 -20.832  1.00  1.10           H  
ATOM    189  HA  SER A  12      22.450  16.289 -21.600  1.00  1.10           H  
ATOM    190 1HB  SER A  12      23.995  15.017 -22.892  1.00  1.10           H  
ATOM    191 2HB  SER A  12      23.803  14.176 -21.372  1.00  1.10           H  
ATOM    192  HG  SER A  12      22.377  12.752 -22.337  1.00  1.10           H  
ATOM    193  N   LYS A  13      20.070  14.976 -23.269  1.00  1.08           N  
ATOM    194  CA  LYS A  13      19.169  15.089 -24.404  1.00  1.08           C  
ATOM    195  C   LYS A  13      17.737  15.454 -23.998  1.00  1.08           C  
ATOM    196  O   LYS A  13      17.043  16.174 -24.719  1.00  1.08           O  
ATOM    197  CB  LYS A  13      19.136  13.757 -25.160  1.00  1.08           C  
ATOM    198  CG  LYS A  13      20.457  13.352 -25.835  1.00  1.08           C  
ATOM    199  CD  LYS A  13      20.298  12.047 -26.620  1.00  1.08           C  
ATOM    200  CE  LYS A  13      20.198  10.857 -25.666  1.00  1.08           C  
ATOM    201  NZ  LYS A  13      21.490  10.580 -24.985  1.00  1.08           N  
ATOM    202  H   LYS A  13      19.778  14.394 -22.487  1.00  1.08           H  
ATOM    203  HA  LYS A  13      19.540  15.872 -25.064  1.00  1.08           H  
ATOM    204 1HB  LYS A  13      18.873  12.960 -24.458  1.00  1.08           H  
ATOM    205 2HB  LYS A  13      18.360  13.791 -25.921  1.00  1.08           H  
ATOM    206 1HG  LYS A  13      20.791  14.147 -26.504  1.00  1.08           H  
ATOM    207 2HG  LYS A  13      21.218  13.202 -25.068  1.00  1.08           H  
ATOM    208 1HD  LYS A  13      19.398  12.092 -27.233  1.00  1.08           H  
ATOM    209 2HD  LYS A  13      21.158  11.906 -27.271  1.00  1.08           H  
ATOM    210 1HE  LYS A  13      19.452  11.087 -24.904  1.00  1.08           H  
ATOM    211 2HE  LYS A  13      19.885   9.968 -26.210  1.00  1.08           H  
ATOM    212 1HZ  LYS A  13      21.368   9.802 -24.318  1.00  1.08           H  
ATOM    213 2HZ  LYS A  13      22.201  10.349 -25.646  1.00  1.08           H  
ATOM    214 3HZ  LYS A  13      21.778  11.395 -24.455  1.00  1.08           H  
ATOM    215  N   THR A  14      17.285  14.912 -22.867  1.00  1.03           N  
ATOM    216  CA  THR A  14      15.888  15.011 -22.471  1.00  1.03           C  
ATOM    217  C   THR A  14      15.547  16.412 -21.960  1.00  1.03           C  
ATOM    218  O   THR A  14      16.219  16.939 -21.068  1.00  1.03           O  
ATOM    219  CB  THR A  14      15.582  13.993 -21.356  1.00  1.03           C  
ATOM    220  OG1 THR A  14      15.965  12.674 -21.774  1.00  1.03           O  
ATOM    221  CG2 THR A  14      14.116  13.975 -21.125  1.00  1.03           C  
ATOM    222  H   THR A  14      17.903  14.358 -22.285  1.00  1.03           H  
ATOM    223  HA  THR A  14      15.258  14.801 -23.338  1.00  1.03           H  
ATOM    224  HB  THR A  14      16.110  14.266 -20.444  1.00  1.03           H  
ATOM    225  HG1 THR A  14      16.952  12.628 -21.785  1.00  1.03           H  
ATOM    226 1HG2 THR A  14      13.861  13.264 -20.346  1.00  1.03           H  
ATOM    227 2HG2 THR A  14      13.810  14.953 -20.845  1.00  1.03           H  
ATOM    228 3HG2 THR A  14      13.616  13.697 -22.048  1.00  1.03           H  
ATOM    229  N   THR A  15      14.492  16.999 -22.511  1.00  0.97           N  
ATOM    230  CA  THR A  15      14.030  18.323 -22.115  1.00  0.97           C  
ATOM    231  C   THR A  15      13.124  18.270 -20.900  1.00  0.97           C  
ATOM    232  O   THR A  15      12.611  17.209 -20.555  1.00  0.97           O  
ATOM    233  CB  THR A  15      13.256  18.961 -23.262  1.00  0.97           C  
ATOM    234  OG1 THR A  15      12.103  18.139 -23.536  1.00  0.97           O  
ATOM    235  CG2 THR A  15      14.131  19.039 -24.506  1.00  0.97           C  
ATOM    236  H   THR A  15      13.982  16.502 -23.250  1.00  0.97           H  
ATOM    237  HA  THR A  15      14.898  18.937 -21.875  1.00  0.97           H  
ATOM    238  HB  THR A  15      12.928  19.958 -22.977  1.00  0.97           H  
ATOM    239  HG1 THR A  15      12.427  17.284 -23.936  1.00  0.97           H  
ATOM    240 1HG2 THR A  15      13.566  19.480 -25.325  1.00  0.97           H  
ATOM    241 2HG2 THR A  15      15.007  19.650 -24.297  1.00  0.97           H  
ATOM    242 3HG2 THR A  15      14.450  18.030 -24.787  1.00  0.97           H  
ATOM    243  N   VAL A  16      12.842  19.426 -20.305  1.00  0.91           N  
ATOM    244  CA  VAL A  16      11.950  19.466 -19.151  1.00  0.91           C  
ATOM    245  C   VAL A  16      10.580  18.930 -19.487  1.00  0.91           C  
ATOM    246  O   VAL A  16       9.987  18.185 -18.704  1.00  0.91           O  
ATOM    247  CB  VAL A  16      11.770  20.894 -18.640  1.00  0.91           C  
ATOM    248  CG1 VAL A  16      10.687  20.921 -17.599  1.00  0.91           C  
ATOM    249  CG2 VAL A  16      13.025  21.375 -18.076  1.00  0.91           C  
ATOM    250  H   VAL A  16      13.275  20.277 -20.634  1.00  0.91           H  
ATOM    251  HA  VAL A  16      12.381  18.858 -18.357  1.00  0.91           H  
ATOM    252  HB  VAL A  16      11.462  21.539 -19.463  1.00  0.91           H  
ATOM    253 1HG1 VAL A  16      10.551  21.938 -17.230  1.00  0.91           H  
ATOM    254 2HG1 VAL A  16       9.752  20.566 -18.033  1.00  0.91           H  
ATOM    255 3HG1 VAL A  16      10.965  20.282 -16.790  1.00  0.91           H  
ATOM    256 1HG2 VAL A  16      12.898  22.385 -17.719  1.00  0.91           H  
ATOM    257 2HG2 VAL A  16      13.311  20.730 -17.252  1.00  0.91           H  
ATOM    258 3HG2 VAL A  16      13.786  21.356 -18.850  1.00  0.91           H  
ATOM    259  N   GLU A  17      10.069  19.329 -20.650  1.00  0.87           N  
ATOM    260  CA  GLU A  17       8.754  18.888 -21.060  1.00  0.87           C  
ATOM    261  C   GLU A  17       8.715  17.378 -21.229  1.00  0.87           C  
ATOM    262  O   GLU A  17       7.748  16.746 -20.812  1.00  0.87           O  
ATOM    263  CB  GLU A  17       8.351  19.578 -22.362  1.00  0.87           C  
ATOM    264  CG  GLU A  17       8.068  21.074 -22.212  1.00  0.87           C  
ATOM    265  CD  GLU A  17       7.719  21.759 -23.518  1.00  0.87           C  
ATOM    266  OE1 GLU A  17       7.801  21.127 -24.544  1.00  0.87           O  
ATOM    267  OE2 GLU A  17       7.370  22.916 -23.481  1.00  0.87           O  
ATOM    268  H   GLU A  17      10.608  19.934 -21.249  1.00  0.87           H  
ATOM    269  HA  GLU A  17       8.040  19.163 -20.285  1.00  0.87           H  
ATOM    270 1HB  GLU A  17       9.149  19.455 -23.097  1.00  0.87           H  
ATOM    271 2HB  GLU A  17       7.458  19.100 -22.765  1.00  0.87           H  
ATOM    272 1HG  GLU A  17       7.243  21.208 -21.513  1.00  0.87           H  
ATOM    273 2HG  GLU A  17       8.950  21.550 -21.782  1.00  0.87           H  
ATOM    274  N   GLU A  18       9.773  16.782 -21.791  1.00  0.83           N  
ATOM    275  CA  GLU A  18       9.813  15.323 -21.938  1.00  0.83           C  
ATOM    276  C   GLU A  18       9.878  14.602 -20.589  1.00  0.83           C  
ATOM    277  O   GLU A  18       9.250  13.557 -20.392  1.00  0.83           O  
ATOM    278  CB  GLU A  18      10.983  14.926 -22.823  1.00  0.83           C  
ATOM    279  CG  GLU A  18      10.787  15.280 -24.290  1.00  0.83           C  
ATOM    280  CD  GLU A  18      12.037  15.163 -25.092  1.00  0.83           C  
ATOM    281  OE1 GLU A  18      13.039  15.676 -24.635  1.00  0.83           O  
ATOM    282  OE2 GLU A  18      12.012  14.571 -26.145  1.00  0.83           O  
ATOM    283  H   GLU A  18      10.558  17.340 -22.147  1.00  0.83           H  
ATOM    284  HA  GLU A  18       8.897  15.012 -22.438  1.00  0.83           H  
ATOM    285 1HB  GLU A  18      11.878  15.437 -22.477  1.00  0.83           H  
ATOM    286 2HB  GLU A  18      11.159  13.854 -22.743  1.00  0.83           H  
ATOM    287 1HG  GLU A  18      10.037  14.611 -24.711  1.00  0.83           H  
ATOM    288 2HG  GLU A  18      10.402  16.296 -24.359  1.00  0.83           H  
ATOM    289  N   ILE A  19      10.608  15.170 -19.635  1.00  0.81           N  
ATOM    290  CA  ILE A  19      10.717  14.540 -18.326  1.00  0.81           C  
ATOM    291  C   ILE A  19       9.351  14.548 -17.683  1.00  0.81           C  
ATOM    292  O   ILE A  19       8.871  13.537 -17.153  1.00  0.81           O  
ATOM    293  CB  ILE A  19      11.682  15.311 -17.425  1.00  0.81           C  
ATOM    294  CG1 ILE A  19      13.018  15.221 -18.003  1.00  0.81           C  
ATOM    295  CG2 ILE A  19      11.651  14.716 -16.029  1.00  0.81           C  
ATOM    296  CD1 ILE A  19      14.020  16.144 -17.444  1.00  0.81           C  
ATOM    297  H   ILE A  19      11.124  16.030 -19.839  1.00  0.81           H  
ATOM    298  HA  ILE A  19      11.056  13.510 -18.447  1.00  0.81           H  
ATOM    299  HB  ILE A  19      11.404  16.367 -17.391  1.00  0.81           H  
ATOM    300 1HG1 ILE A  19      13.363  14.225 -17.900  1.00  0.81           H  
ATOM    301 2HG1 ILE A  19      12.915  15.435 -19.017  1.00  0.81           H  
ATOM    302 1HG2 ILE A  19      12.345  15.242 -15.391  1.00  0.81           H  
ATOM    303 2HG2 ILE A  19      10.650  14.800 -15.630  1.00  0.81           H  
ATOM    304 3HG2 ILE A  19      11.931  13.673 -16.076  1.00  0.81           H  
ATOM    305 1HD1 ILE A  19      14.967  16.019 -17.967  1.00  0.81           H  
ATOM    306 2HD1 ILE A  19      13.678  17.155 -17.579  1.00  0.81           H  
ATOM    307 3HD1 ILE A  19      14.142  15.925 -16.397  1.00  0.81           H  
ATOM    308  N   ALA A  20       8.724  15.721 -17.731  1.00  0.80           N  
ATOM    309  CA  ALA A  20       7.409  15.912 -17.185  1.00  0.80           C  
ATOM    310  C   ALA A  20       6.381  15.042 -17.889  1.00  0.80           C  
ATOM    311  O   ALA A  20       5.546  14.436 -17.225  1.00  0.80           O  
ATOM    312  CB  ALA A  20       7.066  17.375 -17.272  1.00  0.80           C  
ATOM    313  H   ALA A  20       9.184  16.518 -18.176  1.00  0.80           H  
ATOM    314  HA  ALA A  20       7.428  15.606 -16.150  1.00  0.80           H  
ATOM    315 1HB  ALA A  20       6.109  17.579 -16.829  1.00  0.80           H  
ATOM    316 2HB  ALA A  20       7.834  17.916 -16.739  1.00  0.80           H  
ATOM    317 3HB  ALA A  20       7.058  17.683 -18.316  1.00  0.80           H  
ATOM    318  N   LYS A  21       6.480  14.907 -19.215  1.00  0.79           N  
ATOM    319  CA  LYS A  21       5.549  14.080 -19.965  1.00  0.79           C  
ATOM    320  C   LYS A  21       5.592  12.668 -19.440  1.00  0.79           C  
ATOM    321  O   LYS A  21       4.547  12.090 -19.137  1.00  0.79           O  
ATOM    322  CB  LYS A  21       5.885  14.076 -21.457  1.00  0.79           C  
ATOM    323  CG  LYS A  21       4.945  13.240 -22.346  1.00  0.79           C  
ATOM    324  CD  LYS A  21       5.373  13.324 -23.818  1.00  0.79           C  
ATOM    325  CE  LYS A  21       4.401  12.589 -24.748  1.00  0.79           C  
ATOM    326  NZ  LYS A  21       4.420  11.108 -24.537  1.00  0.79           N  
ATOM    327  H   LYS A  21       7.184  15.428 -19.726  1.00  0.79           H  
ATOM    328  HA  LYS A  21       4.541  14.469 -19.826  1.00  0.79           H  
ATOM    329 1HB  LYS A  21       5.886  15.101 -21.829  1.00  0.79           H  
ATOM    330 2HB  LYS A  21       6.892  13.687 -21.592  1.00  0.79           H  
ATOM    331 1HG  LYS A  21       4.972  12.192 -22.024  1.00  0.79           H  
ATOM    332 2HG  LYS A  21       3.926  13.606 -22.247  1.00  0.79           H  
ATOM    333 1HD  LYS A  21       5.428  14.372 -24.118  1.00  0.79           H  
ATOM    334 2HD  LYS A  21       6.365  12.884 -23.925  1.00  0.79           H  
ATOM    335 1HE  LYS A  21       3.391  12.957 -24.569  1.00  0.79           H  
ATOM    336 2HE  LYS A  21       4.675  12.800 -25.781  1.00  0.79           H  
ATOM    337 1HZ  LYS A  21       3.771  10.656 -25.156  1.00  0.79           H  
ATOM    338 2HZ  LYS A  21       5.339  10.740 -24.703  1.00  0.79           H  
ATOM    339 3HZ  LYS A  21       4.146  10.879 -23.570  1.00  0.79           H  
ATOM    340  N   LYS A  22       6.804  12.123 -19.291  1.00  0.78           N  
ATOM    341  CA  LYS A  22       6.933  10.761 -18.804  1.00  0.78           C  
ATOM    342  C   LYS A  22       6.351  10.650 -17.403  1.00  0.78           C  
ATOM    343  O   LYS A  22       5.648   9.685 -17.087  1.00  0.78           O  
ATOM    344  CB  LYS A  22       8.402  10.342 -18.798  1.00  0.78           C  
ATOM    345  CG  LYS A  22       9.010  10.123 -20.173  1.00  0.78           C  
ATOM    346  CD  LYS A  22      10.479   9.712 -20.070  1.00  0.78           C  
ATOM    347  CE  LYS A  22      11.087   9.494 -21.452  1.00  0.78           C  
ATOM    348  NZ  LYS A  22      12.512   9.047 -21.382  1.00  0.78           N  
ATOM    349  H   LYS A  22       7.639  12.654 -19.548  1.00  0.78           H  
ATOM    350  HA  LYS A  22       6.371  10.098 -19.463  1.00  0.78           H  
ATOM    351 1HB  LYS A  22       8.989  11.124 -18.309  1.00  0.78           H  
ATOM    352 2HB  LYS A  22       8.518   9.427 -18.221  1.00  0.78           H  
ATOM    353 1HG  LYS A  22       8.453   9.346 -20.697  1.00  0.78           H  
ATOM    354 2HG  LYS A  22       8.936  11.046 -20.747  1.00  0.78           H  
ATOM    355 1HD  LYS A  22      11.034  10.502 -19.556  1.00  0.78           H  
ATOM    356 2HD  LYS A  22      10.563   8.794 -19.490  1.00  0.78           H  
ATOM    357 1HE  LYS A  22      10.506   8.740 -21.980  1.00  0.78           H  
ATOM    358 2HE  LYS A  22      11.039  10.432 -22.009  1.00  0.78           H  
ATOM    359 1HZ  LYS A  22      12.869   8.918 -22.319  1.00  0.78           H  
ATOM    360 2HZ  LYS A  22      13.073   9.738 -20.907  1.00  0.78           H  
ATOM    361 3HZ  LYS A  22      12.568   8.171 -20.878  1.00  0.78           H  
ATOM    362  N   ALA A  23       6.602  11.652 -16.558  1.00  0.79           N  
ATOM    363  CA  ALA A  23       6.041  11.623 -15.219  1.00  0.79           C  
ATOM    364  C   ALA A  23       4.521  11.636 -15.293  1.00  0.79           C  
ATOM    365  O   ALA A  23       3.853  10.955 -14.524  1.00  0.79           O  
ATOM    366  CB  ALA A  23       6.543  12.786 -14.414  1.00  0.79           C  
ATOM    367  H   ALA A  23       7.204  12.428 -16.843  1.00  0.79           H  
ATOM    368  HA  ALA A  23       6.355  10.701 -14.737  1.00  0.79           H  
ATOM    369 1HB  ALA A  23       6.137  12.739 -13.407  1.00  0.79           H  
ATOM    370 2HB  ALA A  23       7.616  12.735 -14.385  1.00  0.79           H  
ATOM    371 3HB  ALA A  23       6.235  13.713 -14.887  1.00  0.79           H  
ATOM    372  N   GLY A  24       3.975  12.397 -16.239  1.00  0.80           N  
ATOM    373  CA  GLY A  24       2.541  12.499 -16.436  1.00  0.80           C  
ATOM    374  C   GLY A  24       1.954  11.158 -16.808  1.00  0.80           C  
ATOM    375  O   GLY A  24       0.915  10.755 -16.277  1.00  0.80           O  
ATOM    376  H   GLY A  24       4.583  12.950 -16.837  1.00  0.80           H  
ATOM    377 1HA  GLY A  24       2.077  12.853 -15.524  1.00  0.80           H  
ATOM    378 2HA  GLY A  24       2.339  13.224 -17.223  1.00  0.80           H  
ATOM    379  N   GLU A  25       2.627  10.447 -17.717  1.00  0.82           N  
ATOM    380  CA  GLU A  25       2.151   9.138 -18.142  1.00  0.82           C  
ATOM    381  C   GLU A  25       2.133   8.201 -16.936  1.00  0.82           C  
ATOM    382  O   GLU A  25       1.179   7.442 -16.751  1.00  0.82           O  
ATOM    383  CB  GLU A  25       3.031   8.596 -19.282  1.00  0.82           C  
ATOM    384  CG  GLU A  25       2.855   9.362 -20.606  1.00  0.82           C  
ATOM    385  CD  GLU A  25       3.766   8.910 -21.731  1.00  0.82           C  
ATOM    386  OE1 GLU A  25       4.588   8.049 -21.528  1.00  0.82           O  
ATOM    387  OE2 GLU A  25       3.635   9.463 -22.814  1.00  0.82           O  
ATOM    388  H   GLU A  25       3.469  10.851 -18.129  1.00  0.82           H  
ATOM    389  HA  GLU A  25       1.132   9.238 -18.512  1.00  0.82           H  
ATOM    390 1HB  GLU A  25       4.080   8.664 -18.993  1.00  0.82           H  
ATOM    391 2HB  GLU A  25       2.802   7.547 -19.457  1.00  0.82           H  
ATOM    392 1HG  GLU A  25       1.822   9.255 -20.932  1.00  0.82           H  
ATOM    393 2HG  GLU A  25       3.032  10.420 -20.415  1.00  0.82           H  
ATOM    394  N   ILE A  26       3.148   8.318 -16.076  1.00  0.86           N  
ATOM    395  CA  ILE A  26       3.217   7.557 -14.836  1.00  0.86           C  
ATOM    396  C   ILE A  26       2.097   7.915 -13.872  1.00  0.86           C  
ATOM    397  O   ILE A  26       1.476   7.030 -13.287  1.00  0.86           O  
ATOM    398  CB  ILE A  26       4.568   7.734 -14.141  1.00  0.86           C  
ATOM    399  CG1 ILE A  26       5.655   7.042 -14.943  1.00  0.86           C  
ATOM    400  CG2 ILE A  26       4.490   7.259 -12.716  1.00  0.86           C  
ATOM    401  CD1 ILE A  26       7.028   7.399 -14.500  1.00  0.86           C  
ATOM    402  H   ILE A  26       3.917   8.949 -16.312  1.00  0.86           H  
ATOM    403  HA  ILE A  26       3.114   6.501 -15.086  1.00  0.86           H  
ATOM    404  HB  ILE A  26       4.821   8.780 -14.130  1.00  0.86           H  
ATOM    405 1HG1 ILE A  26       5.526   5.965 -14.845  1.00  0.86           H  
ATOM    406 2HG1 ILE A  26       5.549   7.311 -15.995  1.00  0.86           H  
ATOM    407 1HG2 ILE A  26       5.446   7.430 -12.251  1.00  0.86           H  
ATOM    408 2HG2 ILE A  26       3.725   7.813 -12.175  1.00  0.86           H  
ATOM    409 3HG2 ILE A  26       4.245   6.203 -12.704  1.00  0.86           H  
ATOM    410 1HD1 ILE A  26       7.763   6.873 -15.109  1.00  0.86           H  
ATOM    411 2HD1 ILE A  26       7.145   8.463 -14.629  1.00  0.86           H  
ATOM    412 3HD1 ILE A  26       7.167   7.134 -13.455  1.00  0.86           H  
ATOM    413  N   ILE A  27       1.808   9.204 -13.716  1.00  0.91           N  
ATOM    414  CA  ILE A  27       0.749   9.607 -12.803  1.00  0.91           C  
ATOM    415  C   ILE A  27      -0.575   9.010 -13.267  1.00  0.91           C  
ATOM    416  O   ILE A  27      -1.332   8.463 -12.451  1.00  0.91           O  
ATOM    417  CB  ILE A  27       0.621  11.147 -12.744  1.00  0.91           C  
ATOM    418  CG1 ILE A  27       1.849  11.737 -12.084  1.00  0.91           C  
ATOM    419  CG2 ILE A  27      -0.640  11.547 -11.962  1.00  0.91           C  
ATOM    420  CD1 ILE A  27       1.993  13.243 -12.246  1.00  0.91           C  
ATOM    421  H   ILE A  27       2.359   9.905 -14.208  1.00  0.91           H  
ATOM    422  HA  ILE A  27       0.980   9.232 -11.813  1.00  0.91           H  
ATOM    423  HB  ILE A  27       0.563  11.544 -13.757  1.00  0.91           H  
ATOM    424 1HG1 ILE A  27       1.816  11.496 -11.035  1.00  0.91           H  
ATOM    425 2HG1 ILE A  27       2.710  11.272 -12.505  1.00  0.91           H  
ATOM    426 1HG2 ILE A  27      -0.721  12.635 -11.930  1.00  0.91           H  
ATOM    427 2HG2 ILE A  27      -1.520  11.134 -12.455  1.00  0.91           H  
ATOM    428 3HG2 ILE A  27      -0.579  11.160 -10.944  1.00  0.91           H  
ATOM    429 1HD1 ILE A  27       2.902  13.578 -11.746  1.00  0.91           H  
ATOM    430 2HD1 ILE A  27       2.057  13.485 -13.296  1.00  0.91           H  
ATOM    431 3HD1 ILE A  27       1.133  13.744 -11.812  1.00  0.91           H  
ATOM    432  N   GLU A  28      -0.869   9.108 -14.571  1.00  0.97           N  
ATOM    433  CA  GLU A  28      -2.119   8.544 -15.055  1.00  0.97           C  
ATOM    434  C   GLU A  28      -2.155   7.027 -14.949  1.00  0.97           C  
ATOM    435  O   GLU A  28      -3.152   6.466 -14.495  1.00  0.97           O  
ATOM    436  CB  GLU A  28      -2.382   8.906 -16.522  1.00  0.97           C  
ATOM    437  CG  GLU A  28      -2.714  10.342 -16.804  1.00  0.97           C  
ATOM    438  CD  GLU A  28      -3.112  10.567 -18.267  1.00  0.97           C  
ATOM    439  OE1 GLU A  28      -3.051   9.634 -19.041  1.00  0.97           O  
ATOM    440  OE2 GLU A  28      -3.504  11.678 -18.592  1.00  0.97           O  
ATOM    441  H   GLU A  28      -0.221   9.573 -15.209  1.00  0.97           H  
ATOM    442  HA  GLU A  28      -2.929   8.944 -14.446  1.00  0.97           H  
ATOM    443 1HB  GLU A  28      -1.491   8.661 -17.106  1.00  0.97           H  
ATOM    444 2HB  GLU A  28      -3.190   8.294 -16.901  1.00  0.97           H  
ATOM    445 1HG  GLU A  28      -3.526  10.662 -16.152  1.00  0.97           H  
ATOM    446 2HG  GLU A  28      -1.834  10.937 -16.570  1.00  0.97           H  
ATOM    447  N   GLU A  29      -1.060   6.350 -15.310  1.00  1.05           N  
ATOM    448  CA  GLU A  29      -1.048   4.895 -15.253  1.00  1.05           C  
ATOM    449  C   GLU A  29      -1.258   4.422 -13.833  1.00  1.05           C  
ATOM    450  O   GLU A  29      -2.062   3.522 -13.568  1.00  1.05           O  
ATOM    451  CB  GLU A  29       0.270   4.343 -15.803  1.00  1.05           C  
ATOM    452  CG  GLU A  29       0.370   2.824 -15.800  1.00  1.05           C  
ATOM    453  CD  GLU A  29       1.662   2.284 -16.405  1.00  1.05           C  
ATOM    454  OE1 GLU A  29       2.462   3.052 -16.873  1.00  1.05           O  
ATOM    455  OE2 GLU A  29       1.841   1.081 -16.371  1.00  1.05           O  
ATOM    456  H   GLU A  29      -0.243   6.842 -15.670  1.00  1.05           H  
ATOM    457  HA  GLU A  29      -1.865   4.518 -15.866  1.00  1.05           H  
ATOM    458 1HB  GLU A  29       0.407   4.692 -16.827  1.00  1.05           H  
ATOM    459 2HB  GLU A  29       1.100   4.741 -15.213  1.00  1.05           H  
ATOM    460 1HG  GLU A  29       0.302   2.489 -14.766  1.00  1.05           H  
ATOM    461 2HG  GLU A  29      -0.481   2.417 -16.343  1.00  1.05           H  
ATOM    462  N   ALA A  30      -0.544   5.047 -12.911  1.00  1.14           N  
ATOM    463  CA  ALA A  30      -0.626   4.675 -11.528  1.00  1.14           C  
ATOM    464  C   ALA A  30      -2.039   4.829 -10.999  1.00  1.14           C  
ATOM    465  O   ALA A  30      -2.556   3.913 -10.350  1.00  1.14           O  
ATOM    466  CB  ALA A  30       0.318   5.543 -10.749  1.00  1.14           C  
ATOM    467  H   ALA A  30       0.100   5.792 -13.179  1.00  1.14           H  
ATOM    468  HA  ALA A  30      -0.332   3.630 -11.433  1.00  1.14           H  
ATOM    469 1HB  ALA A  30       0.299   5.272  -9.706  1.00  1.14           H  
ATOM    470 2HB  ALA A  30       1.321   5.427 -11.144  1.00  1.14           H  
ATOM    471 3HB  ALA A  30       0.013   6.570 -10.870  1.00  1.14           H  
ATOM    472  N   LEU A  31      -2.713   5.924 -11.376  1.00  1.22           N  
ATOM    473  CA  LEU A  31      -4.072   6.146 -10.913  1.00  1.22           C  
ATOM    474  C   LEU A  31      -5.011   5.100 -11.519  1.00  1.22           C  
ATOM    475  O   LEU A  31      -5.859   4.539 -10.821  1.00  1.22           O  
ATOM    476  CB  LEU A  31      -4.532   7.574 -11.241  1.00  1.22           C  
ATOM    477  CG  LEU A  31      -5.931   7.946 -10.697  1.00  1.22           C  
ATOM    478  CD1 LEU A  31      -5.922   7.786  -9.156  1.00  1.22           C  
ATOM    479  CD2 LEU A  31      -6.286   9.391 -11.101  1.00  1.22           C  
ATOM    480  H   LEU A  31      -2.254   6.648 -11.934  1.00  1.22           H  
ATOM    481  HA  LEU A  31      -4.090   6.029  -9.834  1.00  1.22           H  
ATOM    482 1HB  LEU A  31      -3.802   8.273 -10.839  1.00  1.22           H  
ATOM    483 2HB  LEU A  31      -4.546   7.687 -12.328  1.00  1.22           H  
ATOM    484  HG  LEU A  31      -6.675   7.262 -11.107  1.00  1.22           H  
ATOM    485 1HD1 LEU A  31      -6.907   8.033  -8.759  1.00  1.22           H  
ATOM    486 2HD1 LEU A  31      -5.673   6.753  -8.897  1.00  1.22           H  
ATOM    487 3HD1 LEU A  31      -5.185   8.447  -8.716  1.00  1.22           H  
ATOM    488 1HD2 LEU A  31      -7.276   9.648 -10.711  1.00  1.22           H  
ATOM    489 2HD2 LEU A  31      -5.560  10.079 -10.699  1.00  1.22           H  
ATOM    490 3HD2 LEU A  31      -6.291   9.471 -12.187  1.00  1.22           H  
ATOM    491  N   LYS A  32      -4.845   4.810 -12.815  1.00  1.30           N  
ATOM    492  CA  LYS A  32      -5.679   3.838 -13.527  1.00  1.30           C  
ATOM    493  C   LYS A  32      -5.553   2.432 -12.926  1.00  1.30           C  
ATOM    494  O   LYS A  32      -6.509   1.655 -12.942  1.00  1.30           O  
ATOM    495  CB  LYS A  32      -5.322   3.853 -15.015  1.00  1.30           C  
ATOM    496  CG  LYS A  32      -5.781   5.145 -15.732  1.00  1.30           C  
ATOM    497  CD  LYS A  32      -5.287   5.233 -17.175  1.00  1.30           C  
ATOM    498  CE  LYS A  32      -5.719   6.561 -17.811  1.00  1.30           C  
ATOM    499  NZ  LYS A  32      -5.161   6.750 -19.190  1.00  1.30           N  
ATOM    500  H   LYS A  32      -4.122   5.302 -13.341  1.00  1.30           H  
ATOM    501  HA  LYS A  32      -6.719   4.146 -13.426  1.00  1.30           H  
ATOM    502 1HB  LYS A  32      -4.239   3.770 -15.127  1.00  1.30           H  
ATOM    503 2HB  LYS A  32      -5.774   2.997 -15.513  1.00  1.30           H  
ATOM    504 1HG  LYS A  32      -6.870   5.168 -15.743  1.00  1.30           H  
ATOM    505 2HG  LYS A  32      -5.437   6.012 -15.180  1.00  1.30           H  
ATOM    506 1HD  LYS A  32      -4.195   5.179 -17.180  1.00  1.30           H  
ATOM    507 2HD  LYS A  32      -5.683   4.402 -17.757  1.00  1.30           H  
ATOM    508 1HE  LYS A  32      -6.804   6.590 -17.863  1.00  1.30           H  
ATOM    509 2HE  LYS A  32      -5.376   7.379 -17.178  1.00  1.30           H  
ATOM    510 1HZ  LYS A  32      -5.468   7.644 -19.556  1.00  1.30           H  
ATOM    511 2HZ  LYS A  32      -4.148   6.743 -19.151  1.00  1.30           H  
ATOM    512 3HZ  LYS A  32      -5.479   6.010 -19.794  1.00  1.30           H  
ATOM    513  N   LYS A  33      -4.388   2.128 -12.345  1.00  1.34           N  
ATOM    514  CA  LYS A  33      -4.148   0.840 -11.697  1.00  1.34           C  
ATOM    515  C   LYS A  33      -4.618   0.795 -10.238  1.00  1.34           C  
ATOM    516  O   LYS A  33      -4.460  -0.230  -9.571  1.00  1.34           O  
ATOM    517  CB  LYS A  33      -2.672   0.448 -11.763  1.00  1.34           C  
ATOM    518  CG  LYS A  33      -2.169   0.124 -13.164  1.00  1.34           C  
ATOM    519  CD  LYS A  33      -0.708  -0.300 -13.144  1.00  1.34           C  
ATOM    520  CE  LYS A  33      -0.227  -0.681 -14.535  1.00  1.34           C  
ATOM    521  NZ  LYS A  33       1.212  -1.064 -14.541  1.00  1.34           N  
ATOM    522  H   LYS A  33      -3.621   2.800 -12.404  1.00  1.34           H  
ATOM    523  HA  LYS A  33      -4.712   0.084 -12.241  1.00  1.34           H  
ATOM    524 1HB  LYS A  33      -2.069   1.279 -11.379  1.00  1.34           H  
ATOM    525 2HB  LYS A  33      -2.491  -0.412 -11.123  1.00  1.34           H  
ATOM    526 1HG  LYS A  33      -2.769  -0.679 -13.589  1.00  1.34           H  
ATOM    527 2HG  LYS A  33      -2.270   1.003 -13.798  1.00  1.34           H  
ATOM    528 1HD  LYS A  33      -0.100   0.532 -12.778  1.00  1.34           H  
ATOM    529 2HD  LYS A  33      -0.577  -1.147 -12.475  1.00  1.34           H  
ATOM    530 1HE  LYS A  33      -0.816  -1.517 -14.905  1.00  1.34           H  
ATOM    531 2HE  LYS A  33      -0.369   0.160 -15.197  1.00  1.34           H  
ATOM    532 1HZ  LYS A  33       1.494  -1.297 -15.489  1.00  1.34           H  
ATOM    533 2HZ  LYS A  33       1.776  -0.288 -14.205  1.00  1.34           H  
ATOM    534 3HZ  LYS A  33       1.352  -1.860 -13.942  1.00  1.34           H  
ATOM    535  N   GLY A  34      -5.188   1.893  -9.732  1.00  1.34           N  
ATOM    536  CA  GLY A  34      -5.673   1.937  -8.359  1.00  1.34           C  
ATOM    537  C   GLY A  34      -4.738   2.599  -7.347  1.00  1.34           C  
ATOM    538  O   GLY A  34      -4.995   2.532  -6.142  1.00  1.34           O  
ATOM    539  H   GLY A  34      -5.316   2.724 -10.307  1.00  1.34           H  
ATOM    540 1HA  GLY A  34      -6.623   2.471  -8.355  1.00  1.34           H  
ATOM    541 2HA  GLY A  34      -5.892   0.924  -8.031  1.00  1.34           H  
ATOM    542  N   ILE A  35      -3.663   3.238  -7.802  1.00  1.28           N  
ATOM    543  CA  ILE A  35      -2.772   3.904  -6.865  1.00  1.28           C  
ATOM    544  C   ILE A  35      -3.158   5.355  -6.721  1.00  1.28           C  
ATOM    545  O   ILE A  35      -3.039   6.148  -7.651  1.00  1.28           O  
ATOM    546  CB  ILE A  35      -1.317   3.827  -7.316  1.00  1.28           C  
ATOM    547  CG1 ILE A  35      -0.910   2.385  -7.515  1.00  1.28           C  
ATOM    548  CG2 ILE A  35      -0.417   4.515  -6.315  1.00  1.28           C  
ATOM    549  CD1 ILE A  35      -1.043   1.548  -6.254  1.00  1.28           C  
ATOM    550  H   ILE A  35      -3.457   3.295  -8.798  1.00  1.28           H  
ATOM    551  HA  ILE A  35      -2.856   3.425  -5.891  1.00  1.28           H  
ATOM    552  HB  ILE A  35      -1.220   4.323  -8.258  1.00  1.28           H  
ATOM    553 1HG1 ILE A  35      -1.533   1.946  -8.297  1.00  1.28           H  
ATOM    554 2HG1 ILE A  35       0.126   2.352  -7.844  1.00  1.28           H  
ATOM    555 1HG2 ILE A  35       0.612   4.481  -6.653  1.00  1.28           H  
ATOM    556 2HG2 ILE A  35      -0.725   5.543  -6.215  1.00  1.28           H  
ATOM    557 3HG2 ILE A  35      -0.494   4.018  -5.344  1.00  1.28           H  
ATOM    558 1HD1 ILE A  35      -0.729   0.526  -6.468  1.00  1.28           H  
ATOM    559 2HD1 ILE A  35      -0.407   1.965  -5.466  1.00  1.28           H  
ATOM    560 3HD1 ILE A  35      -2.079   1.550  -5.919  1.00  1.28           H  
ATOM    561  N   THR A  36      -3.604   5.709  -5.531  1.00  1.19           N  
ATOM    562  CA  THR A  36      -4.074   7.057  -5.302  1.00  1.19           C  
ATOM    563  C   THR A  36      -2.976   7.915  -4.682  1.00  1.19           C  
ATOM    564  O   THR A  36      -3.004   9.137  -4.778  1.00  1.19           O  
ATOM    565  CB  THR A  36      -5.318   6.992  -4.415  1.00  1.19           C  
ATOM    566  OG1 THR A  36      -4.976   6.442  -3.135  1.00  1.19           O  
ATOM    567  CG2 THR A  36      -6.359   6.104  -5.085  1.00  1.19           C  
ATOM    568  H   THR A  36      -3.668   5.011  -4.800  1.00  1.19           H  
ATOM    569  HA  THR A  36      -4.353   7.500  -6.258  1.00  1.19           H  
ATOM    570  HB  THR A  36      -5.731   7.959  -4.293  1.00  1.19           H  
ATOM    571  HG1 THR A  36      -4.303   6.996  -2.716  1.00  1.19           H  
ATOM    572 1HG2 THR A  36      -7.250   6.054  -4.460  1.00  1.19           H  
ATOM    573 2HG2 THR A  36      -6.619   6.521  -6.059  1.00  1.19           H  
ATOM    574 3HG2 THR A  36      -5.953   5.099  -5.218  1.00  1.19           H  
ATOM    575  N   GLU A  37      -1.990   7.250  -4.089  1.00  1.07           N  
ATOM    576  CA  GLU A  37      -0.836   7.897  -3.465  1.00  1.07           C  
ATOM    577  C   GLU A  37       0.400   7.435  -4.214  1.00  1.07           C  
ATOM    578  O   GLU A  37       0.782   6.255  -4.171  1.00  1.07           O  
ATOM    579  CB  GLU A  37      -0.776   7.627  -1.967  1.00  1.07           C  
ATOM    580  CG  GLU A  37      -1.931   8.308  -1.198  1.00  1.07           C  
ATOM    581  CD  GLU A  37      -1.933   8.041   0.275  1.00  1.07           C  
ATOM    582  OE1 GLU A  37      -1.081   7.314   0.732  1.00  1.07           O  
ATOM    583  OE2 GLU A  37      -2.772   8.575   0.956  1.00  1.07           O  
ATOM    584  H   GLU A  37      -2.049   6.243  -4.078  1.00  1.07           H  
ATOM    585  HA  GLU A  37      -0.919   8.976  -3.599  1.00  1.07           H  
ATOM    586 1HB  GLU A  37      -0.831   6.553  -1.789  1.00  1.07           H  
ATOM    587 2HB  GLU A  37       0.171   7.987  -1.564  1.00  1.07           H  
ATOM    588 1HG  GLU A  37      -1.842   9.385  -1.351  1.00  1.07           H  
ATOM    589 2HG  GLU A  37      -2.880   7.992  -1.623  1.00  1.07           H  
ATOM    590  N   ILE A  38       0.932   8.375  -4.978  1.00  0.96           N  
ATOM    591  CA  ILE A  38       1.963   8.103  -5.962  1.00  0.96           C  
ATOM    592  C   ILE A  38       3.263   8.801  -5.631  1.00  0.96           C  
ATOM    593  O   ILE A  38       3.275   9.997  -5.339  1.00  0.96           O  
ATOM    594  CB  ILE A  38       1.467   8.612  -7.338  1.00  0.96           C  
ATOM    595  CG1 ILE A  38       0.160   7.914  -7.730  1.00  0.96           C  
ATOM    596  CG2 ILE A  38       2.519   8.413  -8.413  1.00  0.96           C  
ATOM    597  CD1 ILE A  38      -0.551   8.571  -8.887  1.00  0.96           C  
ATOM    598  H   ILE A  38       0.578   9.328  -4.857  1.00  0.96           H  
ATOM    599  HA  ILE A  38       2.144   7.027  -6.004  1.00  0.96           H  
ATOM    600  HB  ILE A  38       1.250   9.648  -7.270  1.00  0.96           H  
ATOM    601 1HG1 ILE A  38       0.376   6.888  -7.992  1.00  0.96           H  
ATOM    602 2HG1 ILE A  38      -0.525   7.923  -6.886  1.00  0.96           H  
ATOM    603 1HG2 ILE A  38       2.155   8.798  -9.365  1.00  0.96           H  
ATOM    604 2HG2 ILE A  38       3.413   8.940  -8.131  1.00  0.96           H  
ATOM    605 3HG2 ILE A  38       2.739   7.366  -8.510  1.00  0.96           H  
ATOM    606 1HD1 ILE A  38      -1.475   8.023  -9.109  1.00  0.96           H  
ATOM    607 2HD1 ILE A  38      -0.792   9.598  -8.626  1.00  0.96           H  
ATOM    608 3HD1 ILE A  38       0.086   8.569  -9.757  1.00  0.96           H  
ATOM    609  N   THR A  39       4.360   8.062  -5.635  1.00  0.88           N  
ATOM    610  CA  THR A  39       5.645   8.700  -5.402  1.00  0.88           C  
ATOM    611  C   THR A  39       6.443   8.576  -6.690  1.00  0.88           C  
ATOM    612  O   THR A  39       6.498   7.489  -7.267  1.00  0.88           O  
ATOM    613  CB  THR A  39       6.418   8.064  -4.224  1.00  0.88           C  
ATOM    614  OG1 THR A  39       5.645   8.163  -3.022  1.00  0.88           O  
ATOM    615  CG2 THR A  39       7.742   8.797  -4.024  1.00  0.88           C  
ATOM    616  H   THR A  39       4.305   7.057  -5.818  1.00  0.88           H  
ATOM    617  HA  THR A  39       5.495   9.751  -5.192  1.00  0.88           H  
ATOM    618  HB  THR A  39       6.609   7.024  -4.434  1.00  0.88           H  
ATOM    619  HG1 THR A  39       4.927   7.524  -3.059  1.00  0.88           H  
ATOM    620 1HG2 THR A  39       8.284   8.349  -3.194  1.00  0.88           H  
ATOM    621 2HG2 THR A  39       8.344   8.720  -4.928  1.00  0.88           H  
ATOM    622 3HG2 THR A  39       7.548   9.849  -3.807  1.00  0.88           H  
ATOM    623  N   ILE A  40       7.022   9.672  -7.161  1.00  0.82           N  
ATOM    624  CA  ILE A  40       7.801   9.593  -8.386  1.00  0.82           C  
ATOM    625  C   ILE A  40       9.236  10.026  -8.138  1.00  0.82           C  
ATOM    626  O   ILE A  40       9.497  11.110  -7.605  1.00  0.82           O  
ATOM    627  CB  ILE A  40       7.188  10.423  -9.520  1.00  0.82           C  
ATOM    628  CG1 ILE A  40       5.784   9.967  -9.799  1.00  0.82           C  
ATOM    629  CG2 ILE A  40       7.963  10.191 -10.727  1.00  0.82           C  
ATOM    630  CD1 ILE A  40       5.054  10.805 -10.793  1.00  0.82           C  
ATOM    631  H   ILE A  40       6.924  10.546  -6.646  1.00  0.82           H  
ATOM    632  HA  ILE A  40       7.826   8.559  -8.721  1.00  0.82           H  
ATOM    633  HB  ILE A  40       7.182  11.466  -9.276  1.00  0.82           H  
ATOM    634 1HG1 ILE A  40       5.810   8.938 -10.156  1.00  0.82           H  
ATOM    635 2HG1 ILE A  40       5.231  10.001  -8.876  1.00  0.82           H  
ATOM    636 1HG2 ILE A  40       7.537  10.754 -11.554  1.00  0.82           H  
ATOM    637 2HG2 ILE A  40       8.990  10.491 -10.571  1.00  0.82           H  
ATOM    638 3HG2 ILE A  40       7.932   9.123 -10.951  1.00  0.82           H  
ATOM    639 1HD1 ILE A  40       4.061  10.392 -10.906  1.00  0.82           H  
ATOM    640 2HD1 ILE A  40       4.990  11.834 -10.437  1.00  0.82           H  
ATOM    641 3HD1 ILE A  40       5.571  10.782 -11.753  1.00  0.82           H  
ATOM    642  N   LYS A  41      10.165   9.147  -8.479  1.00  0.80           N  
ATOM    643  CA  LYS A  41      11.577   9.403  -8.283  1.00  0.80           C  
ATOM    644  C   LYS A  41      12.289   9.685  -9.605  1.00  0.80           C  
ATOM    645  O   LYS A  41      12.146   8.927 -10.564  1.00  0.80           O  
ATOM    646  CB  LYS A  41      12.212   8.228  -7.555  1.00  0.80           C  
ATOM    647  CG  LYS A  41      13.667   8.409  -7.246  1.00  0.80           C  
ATOM    648  CD  LYS A  41      14.232   7.218  -6.492  1.00  0.80           C  
ATOM    649  CE  LYS A  41      15.664   7.480  -6.147  1.00  0.80           C  
ATOM    650  NZ  LYS A  41      16.313   6.365  -5.454  1.00  0.80           N  
ATOM    651  H   LYS A  41       9.878   8.261  -8.891  1.00  0.80           H  
ATOM    652  HA  LYS A  41      11.679  10.276  -7.656  1.00  0.80           H  
ATOM    653 1HB  LYS A  41      11.684   8.050  -6.618  1.00  0.80           H  
ATOM    654 2HB  LYS A  41      12.098   7.353  -8.159  1.00  0.80           H  
ATOM    655 1HG  LYS A  41      14.224   8.532  -8.179  1.00  0.80           H  
ATOM    656 2HG  LYS A  41      13.800   9.315  -6.647  1.00  0.80           H  
ATOM    657 1HD  LYS A  41      13.663   7.051  -5.579  1.00  0.80           H  
ATOM    658 2HD  LYS A  41      14.172   6.320  -7.113  1.00  0.80           H  
ATOM    659 1HE  LYS A  41      16.215   7.697  -7.062  1.00  0.80           H  
ATOM    660 2HE  LYS A  41      15.701   8.351  -5.498  1.00  0.80           H  
ATOM    661 1HZ  LYS A  41      17.282   6.678  -5.262  1.00  0.80           H  
ATOM    662 2HZ  LYS A  41      15.840   6.163  -4.594  1.00  0.80           H  
ATOM    663 3HZ  LYS A  41      16.320   5.545  -6.043  1.00  0.80           H  
ATOM    664  N   PHE A  42      13.052  10.772  -9.650  1.00  0.80           N  
ATOM    665  CA  PHE A  42      13.781  11.168 -10.851  1.00  0.80           C  
ATOM    666  C   PHE A  42      15.282  11.115 -10.625  1.00  0.80           C  
ATOM    667  O   PHE A  42      15.775  11.733  -9.681  1.00  0.80           O  
ATOM    668  CB  PHE A  42      13.415  12.609 -11.193  1.00  0.80           C  
ATOM    669  CG  PHE A  42      11.993  12.788 -11.498  1.00  0.80           C  
ATOM    670  CD1 PHE A  42      11.095  12.955 -10.451  1.00  0.80           C  
ATOM    671  CD2 PHE A  42      11.530  12.822 -12.789  1.00  0.80           C  
ATOM    672  CE1 PHE A  42       9.775  13.121 -10.692  1.00  0.80           C  
ATOM    673  CE2 PHE A  42      10.198  12.998 -13.027  1.00  0.80           C  
ATOM    674  CZ  PHE A  42       9.323  13.134 -11.973  1.00  0.80           C  
ATOM    675  H   PHE A  42      13.097  11.358  -8.820  1.00  0.80           H  
ATOM    676  HA  PHE A  42      13.519  10.499 -11.672  1.00  0.80           H  
ATOM    677 1HB  PHE A  42      13.668  13.258 -10.354  1.00  0.80           H  
ATOM    678 2HB  PHE A  42      13.998  12.937 -12.056  1.00  0.80           H  
ATOM    679  HD1 PHE A  42      11.462  12.938  -9.418  1.00  0.80           H  
ATOM    680  HD2 PHE A  42      12.231  12.705 -13.619  1.00  0.80           H  
ATOM    681  HE1 PHE A  42       9.081  13.237  -9.862  1.00  0.80           H  
ATOM    682  HE2 PHE A  42       9.830  13.026 -14.047  1.00  0.80           H  
ATOM    683  HZ  PHE A  42       8.269  13.262 -12.154  1.00  0.80           H  
ATOM    684  N   ARG A  43      16.011  10.408 -11.497  1.00  0.84           N  
ATOM    685  CA  ARG A  43      17.476  10.336 -11.387  1.00  0.84           C  
ATOM    686  C   ARG A  43      18.116  11.115 -12.540  1.00  0.84           C  
ATOM    687  O   ARG A  43      17.834  10.870 -13.716  1.00  0.84           O  
ATOM    688  CB  ARG A  43      17.976   8.896 -11.362  1.00  0.84           C  
ATOM    689  CG  ARG A  43      19.467   8.781 -11.147  1.00  0.84           C  
ATOM    690  CD  ARG A  43      19.974   7.366 -10.966  1.00  0.84           C  
ATOM    691  NE  ARG A  43      19.971   6.536 -12.195  1.00  0.84           N  
ATOM    692  CZ  ARG A  43      20.459   5.264 -12.225  1.00  0.84           C  
ATOM    693  NH1 ARG A  43      20.961   4.733 -11.126  1.00  0.84           N  
ATOM    694  NH2 ARG A  43      20.447   4.549 -13.337  1.00  0.84           N  
ATOM    695  H   ARG A  43      15.533   9.896 -12.241  1.00  0.84           H  
ATOM    696  HA  ARG A  43      17.780  10.803 -10.453  1.00  0.84           H  
ATOM    697 1HB  ARG A  43      17.479   8.352 -10.560  1.00  0.84           H  
ATOM    698 2HB  ARG A  43      17.735   8.402 -12.303  1.00  0.84           H  
ATOM    699 1HG  ARG A  43      19.986   9.223 -11.999  1.00  0.84           H  
ATOM    700 2HG  ARG A  43      19.714   9.342 -10.247  1.00  0.84           H  
ATOM    701 1HD  ARG A  43      20.995   7.401 -10.593  1.00  0.84           H  
ATOM    702 2HD  ARG A  43      19.350   6.869 -10.222  1.00  0.84           H  
ATOM    703  HE  ARG A  43      19.592   6.928 -13.082  1.00  0.84           H  
ATOM    704 1HH1 ARG A  43      20.985   5.270 -10.268  1.00  0.84           H  
ATOM    705 2HH1 ARG A  43      21.328   3.795 -11.144  1.00  0.84           H  
ATOM    706 1HH2 ARG A  43      20.049   4.938 -14.207  1.00  0.84           H  
ATOM    707 2HH2 ARG A  43      20.810   3.615 -13.343  1.00  0.84           H  
ATOM    708  N   MET A  44      18.937  12.110 -12.189  1.00  0.90           N  
ATOM    709  CA  MET A  44      19.509  13.051 -13.160  1.00  0.90           C  
ATOM    710  C   MET A  44      21.008  13.385 -12.957  1.00  0.90           C  
ATOM    711  O   MET A  44      21.510  13.408 -11.839  1.00  0.90           O  
ATOM    712  CB  MET A  44      18.713  14.322 -13.003  1.00  0.90           C  
ATOM    713  CG  MET A  44      17.207  14.253 -13.294  1.00  0.90           C  
ATOM    714  SD  MET A  44      16.360  15.606 -12.516  1.00  0.90           S  
ATOM    715  CE  MET A  44      16.498  15.058 -10.810  1.00  0.90           C  
ATOM    716  H   MET A  44      19.114  12.261 -11.195  1.00  0.90           H  
ATOM    717  HA  MET A  44      19.383  12.636 -14.162  1.00  0.90           H  
ATOM    718 1HB  MET A  44      18.796  14.621 -11.965  1.00  0.90           H  
ATOM    719 2HB  MET A  44      19.159  15.088 -13.613  1.00  0.90           H  
ATOM    720 1HG  MET A  44      17.044  14.320 -14.366  1.00  0.90           H  
ATOM    721 2HG  MET A  44      16.757  13.341 -12.944  1.00  0.90           H  
ATOM    722 1HE  MET A  44      16.035  15.781 -10.158  1.00  0.90           H  
ATOM    723 2HE  MET A  44      16.010  14.099 -10.691  1.00  0.90           H  
ATOM    724 3HE  MET A  44      17.548  14.950 -10.546  1.00  0.90           H  
ATOM    725  N   ASP A  45      21.718  13.713 -14.035  1.00  0.97           N  
ATOM    726  CA  ASP A  45      23.132  14.134 -13.951  1.00  0.97           C  
ATOM    727  C   ASP A  45      23.294  15.626 -13.609  1.00  0.97           C  
ATOM    728  O   ASP A  45      22.947  16.508 -14.405  1.00  0.97           O  
ATOM    729  CB  ASP A  45      23.864  13.753 -15.239  1.00  0.97           C  
ATOM    730  CG  ASP A  45      25.372  14.106 -15.289  1.00  0.97           C  
ATOM    731  OD1 ASP A  45      25.832  14.972 -14.538  1.00  0.97           O  
ATOM    732  OD2 ASP A  45      26.058  13.507 -16.091  1.00  0.97           O  
ATOM    733  H   ASP A  45      21.273  13.679 -14.946  1.00  0.97           H  
ATOM    734  HA  ASP A  45      23.596  13.575 -13.144  1.00  0.97           H  
ATOM    735 1HB  ASP A  45      23.763  12.678 -15.397  1.00  0.97           H  
ATOM    736 2HB  ASP A  45      23.371  14.243 -16.067  1.00  0.97           H  
ATOM    737  N   THR A  46      23.830  15.919 -12.421  1.00  1.06           N  
ATOM    738  CA  THR A  46      23.885  17.297 -11.939  1.00  1.06           C  
ATOM    739  C   THR A  46      24.846  18.194 -12.698  1.00  1.06           C  
ATOM    740  O   THR A  46      24.728  19.426 -12.623  1.00  1.06           O  
ATOM    741  CB  THR A  46      24.266  17.351 -10.454  1.00  1.06           C  
ATOM    742  OG1 THR A  46      25.537  16.782 -10.272  1.00  1.06           O  
ATOM    743  CG2 THR A  46      23.294  16.593  -9.671  1.00  1.06           C  
ATOM    744  H   THR A  46      24.201  15.171 -11.831  1.00  1.06           H  
ATOM    745  HA  THR A  46      22.899  17.716 -12.041  1.00  1.06           H  
ATOM    746  HB  THR A  46      24.282  18.385 -10.113  1.00  1.06           H  
ATOM    747  HG1 THR A  46      25.583  15.949 -10.785  1.00  1.06           H  
ATOM    748 1HG2 THR A  46      23.558  16.619  -8.614  1.00  1.06           H  
ATOM    749 2HG2 THR A  46      22.323  17.043  -9.820  1.00  1.06           H  
ATOM    750 3HG2 THR A  46      23.287  15.563 -10.020  1.00  1.06           H  
ATOM    751  N   SER A  47      25.777  17.608 -13.466  1.00  1.16           N  
ATOM    752  CA  SER A  47      26.732  18.431 -14.198  1.00  1.16           C  
ATOM    753  C   SER A  47      26.077  18.991 -15.456  1.00  1.16           C  
ATOM    754  O   SER A  47      26.624  19.875 -16.118  1.00  1.16           O  
ATOM    755  CB  SER A  47      28.006  17.654 -14.520  1.00  1.16           C  
ATOM    756  OG  SER A  47      27.802  16.638 -15.461  1.00  1.16           O  
ATOM    757  H   SER A  47      25.810  16.585 -13.572  1.00  1.16           H  
ATOM    758  HA  SER A  47      27.014  19.272 -13.565  1.00  1.16           H  
ATOM    759 1HB  SER A  47      28.760  18.344 -14.891  1.00  1.16           H  
ATOM    760 2HB  SER A  47      28.391  17.216 -13.600  1.00  1.16           H  
ATOM    761  HG  SER A  47      27.114  16.036 -15.087  1.00  1.16           H  
ATOM    762  N   LEU A  48      24.895  18.463 -15.776  1.00  1.25           N  
ATOM    763  CA  LEU A  48      24.121  18.895 -16.915  1.00  1.25           C  
ATOM    764  C   LEU A  48      22.945  19.728 -16.422  1.00  1.25           C  
ATOM    765  O   LEU A  48      22.516  20.672 -17.087  1.00  1.25           O  
ATOM    766  CB  LEU A  48      23.644  17.675 -17.685  1.00  1.25           C  
ATOM    767  CG  LEU A  48      24.776  16.788 -18.206  1.00  1.25           C  
ATOM    768  CD1 LEU A  48      24.203  15.592 -18.869  1.00  1.25           C  
ATOM    769  CD2 LEU A  48      25.623  17.578 -19.168  1.00  1.25           C  
ATOM    770  H   LEU A  48      24.498  17.728 -15.197  1.00  1.25           H  
ATOM    771  HA  LEU A  48      24.745  19.511 -17.560  1.00  1.25           H  
ATOM    772 1HB  LEU A  48      23.023  17.067 -17.019  1.00  1.25           H  
ATOM    773 2HB  LEU A  48      23.035  17.996 -18.531  1.00  1.25           H  
ATOM    774  HG  LEU A  48      25.394  16.448 -17.366  1.00  1.25           H  
ATOM    775 1HD1 LEU A  48      25.009  14.958 -19.236  1.00  1.25           H  
ATOM    776 2HD1 LEU A  48      23.605  15.035 -18.171  1.00  1.25           H  
ATOM    777 3HD1 LEU A  48      23.597  15.922 -19.678  1.00  1.25           H  
ATOM    778 1HD2 LEU A  48      26.434  16.950 -19.537  1.00  1.25           H  
ATOM    779 2HD2 LEU A  48      25.009  17.911 -20.006  1.00  1.25           H  
ATOM    780 3HD2 LEU A  48      26.042  18.447 -18.655  1.00  1.25           H  
ATOM    781  N   LEU A  49      22.439  19.385 -15.230  1.00  1.32           N  
ATOM    782  CA  LEU A  49      21.271  20.072 -14.698  1.00  1.32           C  
ATOM    783  C   LEU A  49      21.487  21.489 -14.189  1.00  1.32           C  
ATOM    784  O   LEU A  49      20.746  22.405 -14.573  1.00  1.32           O  
ATOM    785  CB  LEU A  49      20.717  19.385 -13.435  1.00  1.32           C  
ATOM    786  CG  LEU A  49      20.050  18.046 -13.472  1.00  1.32           C  
ATOM    787  CD1 LEU A  49      19.817  17.648 -12.038  1.00  1.32           C  
ATOM    788  CD2 LEU A  49      18.754  18.149 -14.188  1.00  1.32           C  
ATOM    789  H   LEU A  49      22.823  18.584 -14.734  1.00  1.32           H  
ATOM    790  HA  LEU A  49      20.528  20.094 -15.478  1.00  1.32           H  
ATOM    791 1HB  LEU A  49      21.519  19.326 -12.721  1.00  1.32           H  
ATOM    792 2HB  LEU A  49      19.979  20.065 -13.012  1.00  1.32           H  
ATOM    793  HG  LEU A  49      20.681  17.308 -13.952  1.00  1.32           H  
ATOM    794 1HD1 LEU A  49      19.335  16.725 -11.983  1.00  1.32           H  
ATOM    795 2HD1 LEU A  49      20.747  17.586 -11.512  1.00  1.32           H  
ATOM    796 3HD1 LEU A  49      19.191  18.399 -11.565  1.00  1.32           H  
ATOM    797 1HD2 LEU A  49      18.251  17.199 -14.187  1.00  1.32           H  
ATOM    798 2HD2 LEU A  49      18.130  18.891 -13.694  1.00  1.32           H  
ATOM    799 3HD2 LEU A  49      18.941  18.441 -15.187  1.00  1.32           H  
ATOM    800  N   LYS A  50      22.502  21.671 -13.334  1.00  1.35           N  
ATOM    801  CA  LYS A  50      22.648  22.927 -12.605  1.00  1.35           C  
ATOM    802  C   LYS A  50      21.345  23.100 -11.779  1.00  1.35           C  
ATOM    803  O   LYS A  50      20.344  22.439 -12.065  1.00  1.35           O  
ATOM    804  CB  LYS A  50      22.835  24.130 -13.561  1.00  1.35           C  
ATOM    805  CG  LYS A  50      24.084  24.109 -14.419  1.00  1.35           C  
ATOM    806  CD  LYS A  50      24.180  25.418 -15.190  1.00  1.35           C  
ATOM    807  CE  LYS A  50      23.074  25.506 -16.252  1.00  1.35           C  
ATOM    808  NZ  LYS A  50      23.122  26.784 -17.016  1.00  1.35           N  
ATOM    809  H   LYS A  50      23.146  20.900 -13.128  1.00  1.35           H  
ATOM    810  HA  LYS A  50      23.509  22.843 -11.949  1.00  1.35           H  
ATOM    811 1HB  LYS A  50      21.990  24.280 -14.209  1.00  1.35           H  
ATOM    812 2HB  LYS A  50      22.911  25.037 -12.986  1.00  1.35           H  
ATOM    813 1HG  LYS A  50      24.967  23.982 -13.793  1.00  1.35           H  
ATOM    814 2HG  LYS A  50      24.032  23.275 -15.125  1.00  1.35           H  
ATOM    815 1HD  LYS A  50      24.075  26.258 -14.502  1.00  1.35           H  
ATOM    816 2HD  LYS A  50      25.151  25.487 -15.679  1.00  1.35           H  
ATOM    817 1HE  LYS A  50      23.180  24.674 -16.947  1.00  1.35           H  
ATOM    818 2HE  LYS A  50      22.102  25.432 -15.759  1.00  1.35           H  
ATOM    819 1HZ  LYS A  50      22.367  26.798 -17.693  1.00  1.35           H  
ATOM    820 2HZ  LYS A  50      23.003  27.562 -16.375  1.00  1.35           H  
ATOM    821 3HZ  LYS A  50      24.006  26.869 -17.491  1.00  1.35           H  
ATOM    822  N   PRO A  51      21.304  23.934 -10.730  1.00  1.35           N  
ATOM    823  CA  PRO A  51      20.089  24.223  -9.976  1.00  1.35           C  
ATOM    824  C   PRO A  51      18.968  24.757 -10.877  1.00  1.35           C  
ATOM    825  O   PRO A  51      17.783  24.654 -10.552  1.00  1.35           O  
ATOM    826  CB  PRO A  51      20.568  25.290  -8.987  1.00  1.35           C  
ATOM    827  CG  PRO A  51      22.055  25.022  -8.823  1.00  1.35           C  
ATOM    828  CD  PRO A  51      22.525  24.569 -10.190  1.00  1.35           C  
ATOM    829  HA  PRO A  51      19.766  23.312  -9.447  1.00  1.35           H  
ATOM    830 1HB  PRO A  51      20.353  26.293  -9.385  1.00  1.35           H  
ATOM    831 2HB  PRO A  51      20.013  25.194  -8.042  1.00  1.35           H  
ATOM    832 1HG  PRO A  51      22.566  25.934  -8.476  1.00  1.35           H  
ATOM    833 2HG  PRO A  51      22.211  24.256  -8.049  1.00  1.35           H  
ATOM    834 1HD  PRO A  51      22.825  25.436 -10.785  1.00  1.35           H  
ATOM    835 2HD  PRO A  51      23.335  23.848 -10.050  1.00  1.35           H  
ATOM    836  N   GLU A  52      19.341  25.345 -12.016  1.00  1.30           N  
ATOM    837  CA  GLU A  52      18.372  25.890 -12.951  1.00  1.30           C  
ATOM    838  C   GLU A  52      17.465  24.819 -13.545  1.00  1.30           C  
ATOM    839  O   GLU A  52      16.237  24.951 -13.501  1.00  1.30           O  
ATOM    840  CB  GLU A  52      19.106  26.609 -14.082  1.00  1.30           C  
ATOM    841  CG  GLU A  52      18.209  27.212 -15.143  1.00  1.30           C  
ATOM    842  CD  GLU A  52      18.965  27.922 -16.251  1.00  1.30           C  
ATOM    843  OE1 GLU A  52      20.174  28.034 -16.170  1.00  1.30           O  
ATOM    844  OE2 GLU A  52      18.319  28.335 -17.195  1.00  1.30           O  
ATOM    845  H   GLU A  52      20.319  25.416 -12.244  1.00  1.30           H  
ATOM    846  HA  GLU A  52      17.746  26.606 -12.417  1.00  1.30           H  
ATOM    847 1HB  GLU A  52      19.718  27.408 -13.665  1.00  1.30           H  
ATOM    848 2HB  GLU A  52      19.781  25.907 -14.574  1.00  1.30           H  
ATOM    849 1HG  GLU A  52      17.617  26.410 -15.583  1.00  1.30           H  
ATOM    850 2HG  GLU A  52      17.526  27.913 -14.668  1.00  1.30           H  
ATOM    851  N   LEU A  53      18.056  23.759 -14.110  1.00  1.24           N  
ATOM    852  CA  LEU A  53      17.241  22.724 -14.714  1.00  1.24           C  
ATOM    853  C   LEU A  53      16.554  21.944 -13.619  1.00  1.24           C  
ATOM    854  O   LEU A  53      15.398  21.564 -13.772  1.00  1.24           O  
ATOM    855  CB  LEU A  53      18.045  21.842 -15.662  1.00  1.24           C  
ATOM    856  CG  LEU A  53      17.269  20.793 -16.434  1.00  1.24           C  
ATOM    857  CD1 LEU A  53      16.193  21.438 -17.180  1.00  1.24           C  
ATOM    858  CD2 LEU A  53      18.175  20.085 -17.458  1.00  1.24           C  
ATOM    859  H   LEU A  53      19.071  23.635 -14.126  1.00  1.24           H  
ATOM    860  HA  LEU A  53      16.471  23.206 -15.312  1.00  1.24           H  
ATOM    861 1HB  LEU A  53      18.630  22.455 -16.344  1.00  1.24           H  
ATOM    862 2HB  LEU A  53      18.702  21.287 -15.046  1.00  1.24           H  
ATOM    863  HG  LEU A  53      16.856  20.089 -15.748  1.00  1.24           H  
ATOM    864 1HD1 LEU A  53      15.667  20.660 -17.719  1.00  1.24           H  
ATOM    865 2HD1 LEU A  53      15.522  21.942 -16.490  1.00  1.24           H  
ATOM    866 3HD1 LEU A  53      16.607  22.158 -17.881  1.00  1.24           H  
ATOM    867 1HD2 LEU A  53      17.588  19.346 -18.007  1.00  1.24           H  
ATOM    868 2HD2 LEU A  53      18.571  20.822 -18.156  1.00  1.24           H  
ATOM    869 3HD2 LEU A  53      18.995  19.593 -16.991  1.00  1.24           H  
ATOM    870  N   GLU A  54      17.259  21.687 -12.509  1.00  1.16           N  
ATOM    871  CA  GLU A  54      16.630  20.943 -11.424  1.00  1.16           C  
ATOM    872  C   GLU A  54      15.298  21.586 -11.041  1.00  1.16           C  
ATOM    873  O   GLU A  54      14.263  20.912 -10.979  1.00  1.16           O  
ATOM    874  CB  GLU A  54      17.541  20.952 -10.197  1.00  1.16           C  
ATOM    875  CG  GLU A  54      16.989  20.254  -8.991  1.00  1.16           C  
ATOM    876  CD  GLU A  54      17.926  20.326  -7.786  1.00  1.16           C  
ATOM    877  OE1 GLU A  54      19.005  20.853  -7.915  1.00  1.16           O  
ATOM    878  OE2 GLU A  54      17.546  19.856  -6.739  1.00  1.16           O  
ATOM    879  H   GLU A  54      18.223  22.016 -12.411  1.00  1.16           H  
ATOM    880  HA  GLU A  54      16.453  19.919 -11.751  1.00  1.16           H  
ATOM    881 1HB  GLU A  54      18.498  20.494 -10.451  1.00  1.16           H  
ATOM    882 2HB  GLU A  54      17.745  21.979  -9.913  1.00  1.16           H  
ATOM    883 1HG  GLU A  54      16.035  20.711  -8.724  1.00  1.16           H  
ATOM    884 2HG  GLU A  54      16.798  19.225  -9.261  1.00  1.16           H  
ATOM    885  N   LYS A  55      15.314  22.905 -10.826  1.00  1.08           N  
ATOM    886  CA  LYS A  55      14.114  23.633 -10.455  1.00  1.08           C  
ATOM    887  C   LYS A  55      13.041  23.527 -11.527  1.00  1.08           C  
ATOM    888  O   LYS A  55      11.893  23.202 -11.219  1.00  1.08           O  
ATOM    889  CB  LYS A  55      14.467  25.094 -10.181  1.00  1.08           C  
ATOM    890  CG  LYS A  55      13.316  26.002  -9.732  1.00  1.08           C  
ATOM    891  CD  LYS A  55      13.852  27.409  -9.410  1.00  1.08           C  
ATOM    892  CE  LYS A  55      12.779  28.327  -8.824  1.00  1.08           C  
ATOM    893  NZ  LYS A  55      11.751  28.699  -9.821  1.00  1.08           N  
ATOM    894  H   LYS A  55      16.195  23.421 -10.887  1.00  1.08           H  
ATOM    895  HA  LYS A  55      13.718  23.194  -9.541  1.00  1.08           H  
ATOM    896 1HB  LYS A  55      15.244  25.135  -9.416  1.00  1.08           H  
ATOM    897 2HB  LYS A  55      14.898  25.527 -11.088  1.00  1.08           H  
ATOM    898 1HG  LYS A  55      12.572  26.077 -10.533  1.00  1.08           H  
ATOM    899 2HG  LYS A  55      12.832  25.588  -8.850  1.00  1.08           H  
ATOM    900 1HD  LYS A  55      14.673  27.325  -8.698  1.00  1.08           H  
ATOM    901 2HD  LYS A  55      14.238  27.857 -10.326  1.00  1.08           H  
ATOM    902 1HE  LYS A  55      12.291  27.818  -7.994  1.00  1.08           H  
ATOM    903 2HE  LYS A  55      13.253  29.235  -8.454  1.00  1.08           H  
ATOM    904 1HZ  LYS A  55      11.058  29.291  -9.400  1.00  1.08           H  
ATOM    905 2HZ  LYS A  55      12.170  29.176 -10.596  1.00  1.08           H  
ATOM    906 3HZ  LYS A  55      11.277  27.851 -10.165  1.00  1.08           H  
ATOM    907  N   LYS A  56      13.413  23.750 -12.796  1.00  1.02           N  
ATOM    908  CA  LYS A  56      12.432  23.700 -13.878  1.00  1.02           C  
ATOM    909  C   LYS A  56      11.785  22.324 -13.989  1.00  1.02           C  
ATOM    910  O   LYS A  56      10.582  22.211 -14.258  1.00  1.02           O  
ATOM    911  CB  LYS A  56      13.097  24.045 -15.202  1.00  1.02           C  
ATOM    912  CG  LYS A  56      13.511  25.493 -15.354  1.00  1.02           C  
ATOM    913  CD  LYS A  56      14.225  25.723 -16.682  1.00  1.02           C  
ATOM    914  CE  LYS A  56      14.705  27.168 -16.810  1.00  1.02           C  
ATOM    915  NZ  LYS A  56      15.450  27.404 -18.086  1.00  1.02           N  
ATOM    916  H   LYS A  56      14.384  23.997 -13.010  1.00  1.02           H  
ATOM    917  HA  LYS A  56      11.648  24.428 -13.666  1.00  1.02           H  
ATOM    918 1HB  LYS A  56      13.978  23.422 -15.332  1.00  1.02           H  
ATOM    919 2HB  LYS A  56      12.410  23.818 -16.008  1.00  1.02           H  
ATOM    920 1HG  LYS A  56      12.626  26.127 -15.310  1.00  1.02           H  
ATOM    921 2HG  LYS A  56      14.170  25.771 -14.539  1.00  1.02           H  
ATOM    922 1HD  LYS A  56      15.093  25.061 -16.739  1.00  1.02           H  
ATOM    923 2HD  LYS A  56      13.555  25.490 -17.507  1.00  1.02           H  
ATOM    924 1HE  LYS A  56      13.848  27.838 -16.770  1.00  1.02           H  
ATOM    925 2HE  LYS A  56      15.362  27.391 -15.973  1.00  1.02           H  
ATOM    926 1HZ  LYS A  56      15.762  28.371 -18.123  1.00  1.02           H  
ATOM    927 2HZ  LYS A  56      16.257  26.789 -18.127  1.00  1.02           H  
ATOM    928 3HZ  LYS A  56      14.848  27.214 -18.870  1.00  1.02           H  
ATOM    929  N   ILE A  57      12.569  21.270 -13.764  1.00  0.97           N  
ATOM    930  CA  ILE A  57      12.013  19.936 -13.825  1.00  0.97           C  
ATOM    931  C   ILE A  57      11.017  19.739 -12.727  1.00  0.97           C  
ATOM    932  O   ILE A  57       9.891  19.330 -12.994  1.00  0.97           O  
ATOM    933  CB  ILE A  57      13.083  18.848 -13.710  1.00  0.97           C  
ATOM    934  CG1 ILE A  57      13.958  18.877 -14.939  1.00  0.97           C  
ATOM    935  CG2 ILE A  57      12.402  17.476 -13.532  1.00  0.97           C  
ATOM    936  CD1 ILE A  57      15.193  18.065 -14.792  1.00  0.97           C  
ATOM    937  H   ILE A  57      13.561  21.403 -13.565  1.00  0.97           H  
ATOM    938  HA  ILE A  57      11.501  19.810 -14.765  1.00  0.97           H  
ATOM    939  HB  ILE A  57      13.725  19.057 -12.850  1.00  0.97           H  
ATOM    940 1HG1 ILE A  57      13.382  18.505 -15.770  1.00  0.97           H  
ATOM    941 2HG1 ILE A  57      14.238  19.901 -15.155  1.00  0.97           H  
ATOM    942 1HG2 ILE A  57      13.162  16.699 -13.448  1.00  0.97           H  
ATOM    943 2HG2 ILE A  57      11.791  17.480 -12.630  1.00  0.97           H  
ATOM    944 3HG2 ILE A  57      11.767  17.281 -14.395  1.00  0.97           H  
ATOM    945 1HD1 ILE A  57      15.779  18.105 -15.706  1.00  0.97           H  
ATOM    946 2HD1 ILE A  57      15.774  18.461 -13.962  1.00  0.97           H  
ATOM    947 3HD1 ILE A  57      14.921  17.044 -14.589  1.00  0.97           H  
ATOM    948  N   VAL A  58      11.391  20.090 -11.504  1.00  0.93           N  
ATOM    949  CA  VAL A  58      10.490  19.881 -10.395  1.00  0.93           C  
ATOM    950  C   VAL A  58       9.203  20.661 -10.570  1.00  0.93           C  
ATOM    951  O   VAL A  58       8.119  20.117 -10.337  1.00  0.93           O  
ATOM    952  CB  VAL A  58      11.162  20.256  -9.072  1.00  0.93           C  
ATOM    953  CG1 VAL A  58      10.141  20.241  -7.981  1.00  0.93           C  
ATOM    954  CG2 VAL A  58      12.267  19.257  -8.769  1.00  0.93           C  
ATOM    955  H   VAL A  58      12.329  20.467 -11.341  1.00  0.93           H  
ATOM    956  HA  VAL A  58      10.246  18.822 -10.354  1.00  0.93           H  
ATOM    957  HB  VAL A  58      11.579  21.266  -9.147  1.00  0.93           H  
ATOM    958 1HG1 VAL A  58      10.611  20.506  -7.036  1.00  0.93           H  
ATOM    959 2HG1 VAL A  58       9.361  20.960  -8.220  1.00  0.93           H  
ATOM    960 3HG1 VAL A  58       9.716  19.248  -7.915  1.00  0.93           H  
ATOM    961 1HG2 VAL A  58      12.743  19.528  -7.829  1.00  0.93           H  
ATOM    962 2HG2 VAL A  58      11.843  18.258  -8.693  1.00  0.93           H  
ATOM    963 3HG2 VAL A  58      13.006  19.276  -9.567  1.00  0.93           H  
ATOM    964  N   GLU A  59       9.293  21.919 -10.998  1.00  0.90           N  
ATOM    965  CA  GLU A  59       8.076  22.689 -11.176  1.00  0.90           C  
ATOM    966  C   GLU A  59       7.171  22.045 -12.222  1.00  0.90           C  
ATOM    967  O   GLU A  59       5.955  21.978 -12.035  1.00  0.90           O  
ATOM    968  CB  GLU A  59       8.401  24.124 -11.587  1.00  0.90           C  
ATOM    969  CG  GLU A  59       9.023  24.979 -10.487  1.00  0.90           C  
ATOM    970  CD  GLU A  59       9.376  26.375 -10.954  1.00  0.90           C  
ATOM    971  OE1 GLU A  59       9.246  26.654 -12.119  1.00  0.90           O  
ATOM    972  OE2 GLU A  59       9.795  27.172 -10.135  1.00  0.90           O  
ATOM    973  H   GLU A  59      10.207  22.336 -11.184  1.00  0.90           H  
ATOM    974  HA  GLU A  59       7.542  22.712 -10.228  1.00  0.90           H  
ATOM    975 1HB  GLU A  59       9.103  24.103 -12.425  1.00  0.90           H  
ATOM    976 2HB  GLU A  59       7.494  24.618 -11.931  1.00  0.90           H  
ATOM    977 1HG  GLU A  59       8.322  25.051  -9.658  1.00  0.90           H  
ATOM    978 2HG  GLU A  59       9.923  24.484 -10.123  1.00  0.90           H  
ATOM    979  N   ALA A  60       7.758  21.532 -13.306  1.00  0.88           N  
ATOM    980  CA  ALA A  60       6.990  20.864 -14.349  1.00  0.88           C  
ATOM    981  C   ALA A  60       6.281  19.611 -13.827  1.00  0.88           C  
ATOM    982  O   ALA A  60       5.161  19.287 -14.246  1.00  0.88           O  
ATOM    983  CB  ALA A  60       7.897  20.506 -15.497  1.00  0.88           C  
ATOM    984  H   ALA A  60       8.768  21.626 -13.433  1.00  0.88           H  
ATOM    985  HA  ALA A  60       6.233  21.561 -14.702  1.00  0.88           H  
ATOM    986 1HB  ALA A  60       7.316  20.061 -16.286  1.00  0.88           H  
ATOM    987 2HB  ALA A  60       8.370  21.414 -15.862  1.00  0.88           H  
ATOM    988 3HB  ALA A  60       8.662  19.810 -15.161  1.00  0.88           H  
ATOM    989  N   ILE A  61       6.907  18.901 -12.886  1.00  0.87           N  
ATOM    990  CA  ILE A  61       6.296  17.668 -12.414  1.00  0.87           C  
ATOM    991  C   ILE A  61       5.118  18.054 -11.539  1.00  0.87           C  
ATOM    992  O   ILE A  61       4.036  17.464 -11.626  1.00  0.87           O  
ATOM    993  CB  ILE A  61       7.225  16.807 -11.549  1.00  0.87           C  
ATOM    994  CG1 ILE A  61       8.497  16.519 -12.285  1.00  0.87           C  
ATOM    995  CG2 ILE A  61       6.508  15.488 -11.193  1.00  0.87           C  
ATOM    996  CD1 ILE A  61       8.329  15.965 -13.615  1.00  0.87           C  
ATOM    997  H   ILE A  61       7.837  19.188 -12.564  1.00  0.87           H  
ATOM    998  HA  ILE A  61       5.936  17.088 -13.266  1.00  0.87           H  
ATOM    999  HB  ILE A  61       7.484  17.351 -10.635  1.00  0.87           H  
ATOM   1000 1HG1 ILE A  61       9.030  17.394 -12.351  1.00  0.87           H  
ATOM   1001 2HG1 ILE A  61       9.077  15.836 -11.690  1.00  0.87           H  
ATOM   1002 1HG2 ILE A  61       7.159  14.880 -10.580  1.00  0.87           H  
ATOM   1003 2HG2 ILE A  61       5.592  15.707 -10.647  1.00  0.87           H  
ATOM   1004 3HG2 ILE A  61       6.263  14.951 -12.106  1.00  0.87           H  
ATOM   1005 1HD1 ILE A  61       9.301  15.798 -14.060  1.00  0.87           H  
ATOM   1006 2HD1 ILE A  61       7.793  15.051 -13.557  1.00  0.87           H  
ATOM   1007 3HD1 ILE A  61       7.772  16.683 -14.206  1.00  0.87           H  
ATOM   1008  N   LYS A  62       5.347  19.064 -10.693  1.00  0.86           N  
ATOM   1009  CA  LYS A  62       4.320  19.566  -9.802  1.00  0.86           C  
ATOM   1010  C   LYS A  62       3.133  20.115 -10.586  1.00  0.86           C  
ATOM   1011  O   LYS A  62       1.983  19.843 -10.236  1.00  0.86           O  
ATOM   1012  CB  LYS A  62       4.902  20.674  -8.932  1.00  0.86           C  
ATOM   1013  CG  LYS A  62       5.876  20.234  -7.830  1.00  0.86           C  
ATOM   1014  CD  LYS A  62       6.383  21.454  -7.075  1.00  0.86           C  
ATOM   1015  CE  LYS A  62       7.214  21.090  -5.863  1.00  0.86           C  
ATOM   1016  NZ  LYS A  62       7.747  22.321  -5.188  1.00  0.86           N  
ATOM   1017  H   LYS A  62       6.272  19.494 -10.673  1.00  0.86           H  
ATOM   1018  HA  LYS A  62       3.972  18.753  -9.169  1.00  0.86           H  
ATOM   1019 1HB  LYS A  62       5.464  21.347  -9.572  1.00  0.86           H  
ATOM   1020 2HB  LYS A  62       4.110  21.253  -8.507  1.00  0.86           H  
ATOM   1021 1HG  LYS A  62       5.398  19.552  -7.149  1.00  0.86           H  
ATOM   1022 2HG  LYS A  62       6.721  19.721  -8.285  1.00  0.86           H  
ATOM   1023 1HD  LYS A  62       7.003  22.045  -7.752  1.00  0.86           H  
ATOM   1024 2HD  LYS A  62       5.549  22.066  -6.762  1.00  0.86           H  
ATOM   1025 1HE  LYS A  62       6.590  20.539  -5.157  1.00  0.86           H  
ATOM   1026 2HE  LYS A  62       8.037  20.460  -6.159  1.00  0.86           H  
ATOM   1027 1HZ  LYS A  62       8.292  22.071  -4.374  1.00  0.86           H  
ATOM   1028 2HZ  LYS A  62       8.331  22.831  -5.837  1.00  0.86           H  
ATOM   1029 3HZ  LYS A  62       6.975  22.907  -4.901  1.00  0.86           H  
ATOM   1030  N   LYS A  63       3.405  20.814 -11.695  1.00  0.86           N  
ATOM   1031  CA  LYS A  63       2.349  21.363 -12.536  1.00  0.86           C  
ATOM   1032  C   LYS A  63       1.451  20.245 -13.029  1.00  0.86           C  
ATOM   1033  O   LYS A  63       0.230  20.330 -12.911  1.00  0.86           O  
ATOM   1034  CB  LYS A  63       2.940  22.132 -13.718  1.00  0.86           C  
ATOM   1035  CG  LYS A  63       1.920  22.807 -14.652  1.00  0.86           C  
ATOM   1036  CD  LYS A  63       2.642  23.593 -15.761  1.00  0.86           C  
ATOM   1037  CE  LYS A  63       1.674  24.404 -16.628  1.00  0.86           C  
ATOM   1038  NZ  LYS A  63       0.779  23.536 -17.434  1.00  0.86           N  
ATOM   1039  H   LYS A  63       4.375  21.016 -11.934  1.00  0.86           H  
ATOM   1040  HA  LYS A  63       1.743  22.044 -11.937  1.00  0.86           H  
ATOM   1041 1HB  LYS A  63       3.620  22.899 -13.342  1.00  0.86           H  
ATOM   1042 2HB  LYS A  63       3.536  21.448 -14.322  1.00  0.86           H  
ATOM   1043 1HG  LYS A  63       1.281  22.044 -15.112  1.00  0.86           H  
ATOM   1044 2HG  LYS A  63       1.289  23.487 -14.080  1.00  0.86           H  
ATOM   1045 1HD  LYS A  63       3.366  24.271 -15.308  1.00  0.86           H  
ATOM   1046 2HD  LYS A  63       3.181  22.892 -16.398  1.00  0.86           H  
ATOM   1047 1HE  LYS A  63       1.064  25.035 -15.984  1.00  0.86           H  
ATOM   1048 2HE  LYS A  63       2.249  25.036 -17.302  1.00  0.86           H  
ATOM   1049 1HZ  LYS A  63       0.153  24.093 -17.986  1.00  0.86           H  
ATOM   1050 2HZ  LYS A  63       1.314  22.944 -18.041  1.00  0.86           H  
ATOM   1051 3HZ  LYS A  63       0.215  22.943 -16.810  1.00  0.86           H  
ATOM   1052  N   ILE A  64       2.046  19.165 -13.536  1.00  0.87           N  
ATOM   1053  CA  ILE A  64       1.209  18.075 -14.010  1.00  0.87           C  
ATOM   1054  C   ILE A  64       0.400  17.480 -12.877  1.00  0.87           C  
ATOM   1055  O   ILE A  64      -0.787  17.189 -13.046  1.00  0.87           O  
ATOM   1056  CB  ILE A  64       2.000  16.954 -14.668  1.00  0.87           C  
ATOM   1057  CG1 ILE A  64       2.586  17.430 -15.964  1.00  0.87           C  
ATOM   1058  CG2 ILE A  64       1.058  15.784 -14.909  1.00  0.87           C  
ATOM   1059  CD1 ILE A  64       3.554  16.474 -16.521  1.00  0.87           C  
ATOM   1060  H   ILE A  64       3.064  19.120 -13.620  1.00  0.87           H  
ATOM   1061  HA  ILE A  64       0.518  18.473 -14.749  1.00  0.87           H  
ATOM   1062  HB  ILE A  64       2.824  16.646 -14.018  1.00  0.87           H  
ATOM   1063 1HG1 ILE A  64       1.786  17.585 -16.686  1.00  0.87           H  
ATOM   1064 2HG1 ILE A  64       3.097  18.383 -15.796  1.00  0.87           H  
ATOM   1065 1HG2 ILE A  64       1.607  14.997 -15.373  1.00  0.87           H  
ATOM   1066 2HG2 ILE A  64       0.648  15.440 -13.960  1.00  0.87           H  
ATOM   1067 3HG2 ILE A  64       0.244  16.100 -15.562  1.00  0.87           H  
ATOM   1068 1HD1 ILE A  64       3.952  16.859 -17.457  1.00  0.87           H  
ATOM   1069 2HD1 ILE A  64       4.365  16.330 -15.803  1.00  0.87           H  
ATOM   1070 3HD1 ILE A  64       3.066  15.525 -16.705  1.00  0.87           H  
ATOM   1071  N   ALA A  65       1.027  17.284 -11.722  1.00  0.88           N  
ATOM   1072  CA  ALA A  65       0.291  16.720 -10.612  1.00  0.88           C  
ATOM   1073  C   ALA A  65      -0.928  17.589 -10.301  1.00  0.88           C  
ATOM   1074  O   ALA A  65      -2.034  17.063 -10.126  1.00  0.88           O  
ATOM   1075  CB  ALA A  65       1.200  16.629  -9.400  1.00  0.88           C  
ATOM   1076  H   ALA A  65       2.017  17.521 -11.622  1.00  0.88           H  
ATOM   1077  HA  ALA A  65      -0.054  15.727 -10.891  1.00  0.88           H  
ATOM   1078 1HB  ALA A  65       0.659  16.200  -8.561  1.00  0.88           H  
ATOM   1079 2HB  ALA A  65       2.060  16.007  -9.639  1.00  0.88           H  
ATOM   1080 3HB  ALA A  65       1.543  17.620  -9.131  1.00  0.88           H  
ATOM   1081  N   GLU A  66      -0.766  18.919 -10.343  1.00  0.89           N  
ATOM   1082  CA  GLU A  66      -1.885  19.818 -10.076  1.00  0.89           C  
ATOM   1083  C   GLU A  66      -2.992  19.630 -11.115  1.00  0.89           C  
ATOM   1084  O   GLU A  66      -4.171  19.490 -10.771  1.00  0.89           O  
ATOM   1085  CB  GLU A  66      -1.435  21.294 -10.084  1.00  0.89           C  
ATOM   1086  CG  GLU A  66      -2.549  22.287  -9.701  1.00  0.89           C  
ATOM   1087  CD  GLU A  66      -2.103  23.746  -9.605  1.00  0.89           C  
ATOM   1088  OE1 GLU A  66      -0.952  24.033  -9.829  1.00  0.89           O  
ATOM   1089  OE2 GLU A  66      -2.934  24.567  -9.297  1.00  0.89           O  
ATOM   1090  H   GLU A  66       0.165  19.305 -10.510  1.00  0.89           H  
ATOM   1091  HA  GLU A  66      -2.290  19.577  -9.092  1.00  0.89           H  
ATOM   1092 1HB  GLU A  66      -0.588  21.440  -9.434  1.00  0.89           H  
ATOM   1093 2HB  GLU A  66      -1.106  21.557 -11.087  1.00  0.89           H  
ATOM   1094 1HG  GLU A  66      -3.341  22.214 -10.448  1.00  0.89           H  
ATOM   1095 2HG  GLU A  66      -2.966  21.980  -8.743  1.00  0.89           H  
ATOM   1096  N   GLU A  67      -2.603  19.568 -12.392  1.00  0.90           N  
ATOM   1097  CA  GLU A  67      -3.550  19.427 -13.499  1.00  0.90           C  
ATOM   1098  C   GLU A  67      -4.353  18.134 -13.404  1.00  0.90           C  
ATOM   1099  O   GLU A  67      -5.522  18.085 -13.794  1.00  0.90           O  
ATOM   1100  CB  GLU A  67      -2.827  19.494 -14.853  1.00  0.90           C  
ATOM   1101  CG  GLU A  67      -2.278  20.879 -15.210  1.00  0.90           C  
ATOM   1102  CD  GLU A  67      -1.543  20.921 -16.533  1.00  0.90           C  
ATOM   1103  OE1 GLU A  67      -1.395  19.902 -17.166  1.00  0.90           O  
ATOM   1104  OE2 GLU A  67      -1.110  22.000 -16.905  1.00  0.90           O  
ATOM   1105  H   GLU A  67      -1.607  19.667 -12.599  1.00  0.90           H  
ATOM   1106  HA  GLU A  67      -4.250  20.260 -13.449  1.00  0.90           H  
ATOM   1107 1HB  GLU A  67      -1.991  18.796 -14.846  1.00  0.90           H  
ATOM   1108 2HB  GLU A  67      -3.506  19.182 -15.644  1.00  0.90           H  
ATOM   1109 1HG  GLU A  67      -3.108  21.581 -15.250  1.00  0.90           H  
ATOM   1110 2HG  GLU A  67      -1.608  21.203 -14.418  1.00  0.90           H  
ATOM   1111  N   LYS A  68      -3.734  17.091 -12.858  1.00  0.90           N  
ATOM   1112  CA  LYS A  68      -4.381  15.797 -12.717  1.00  0.90           C  
ATOM   1113  C   LYS A  68      -5.179  15.643 -11.415  1.00  0.90           C  
ATOM   1114  O   LYS A  68      -5.701  14.558 -11.147  1.00  0.90           O  
ATOM   1115  CB  LYS A  68      -3.363  14.668 -12.840  1.00  0.90           C  
ATOM   1116  CG  LYS A  68      -2.652  14.599 -14.181  1.00  0.90           C  
ATOM   1117  CD  LYS A  68      -3.638  14.372 -15.308  1.00  0.90           C  
ATOM   1118  CE  LYS A  68      -2.936  14.140 -16.631  1.00  0.90           C  
ATOM   1119  NZ  LYS A  68      -3.913  14.011 -17.756  1.00  0.90           N  
ATOM   1120  H   LYS A  68      -2.756  17.194 -12.581  1.00  0.90           H  
ATOM   1121  HA  LYS A  68      -5.087  15.690 -13.539  1.00  0.90           H  
ATOM   1122 1HB  LYS A  68      -2.584  14.816 -12.092  1.00  0.90           H  
ATOM   1123 2HB  LYS A  68      -3.840  13.712 -12.646  1.00  0.90           H  
ATOM   1124 1HG  LYS A  68      -2.133  15.539 -14.361  1.00  0.90           H  
ATOM   1125 2HG  LYS A  68      -1.916  13.793 -14.170  1.00  0.90           H  
ATOM   1126 1HD  LYS A  68      -4.256  13.501 -15.084  1.00  0.90           H  
ATOM   1127 2HD  LYS A  68      -4.288  15.244 -15.402  1.00  0.90           H  
ATOM   1128 1HE  LYS A  68      -2.252  14.962 -16.841  1.00  0.90           H  
ATOM   1129 2HE  LYS A  68      -2.366  13.225 -16.556  1.00  0.90           H  
ATOM   1130 1HZ  LYS A  68      -3.412  13.819 -18.621  1.00  0.90           H  
ATOM   1131 2HZ  LYS A  68      -4.559  13.242 -17.577  1.00  0.90           H  
ATOM   1132 3HZ  LYS A  68      -4.439  14.862 -17.848  1.00  0.90           H  
ATOM   1133  N   GLY A  69      -5.272  16.708 -10.605  1.00  0.89           N  
ATOM   1134  CA  GLY A  69      -6.036  16.648  -9.362  1.00  0.89           C  
ATOM   1135  C   GLY A  69      -5.248  16.217  -8.125  1.00  0.89           C  
ATOM   1136  O   GLY A  69      -5.829  15.898  -7.085  1.00  0.89           O  
ATOM   1137  H   GLY A  69      -4.825  17.591 -10.852  1.00  0.89           H  
ATOM   1138 1HA  GLY A  69      -6.478  17.627  -9.179  1.00  0.89           H  
ATOM   1139 2HA  GLY A  69      -6.865  15.963  -9.509  1.00  0.89           H  
ATOM   1140  N   PHE A  70      -3.933  16.202  -8.205  1.00  0.88           N  
ATOM   1141  CA  PHE A  70      -3.179  15.770  -7.051  1.00  0.88           C  
ATOM   1142  C   PHE A  70      -2.529  16.913  -6.290  1.00  0.88           C  
ATOM   1143  O   PHE A  70      -2.104  17.913  -6.870  1.00  0.88           O  
ATOM   1144  CB  PHE A  70      -2.102  14.802  -7.473  1.00  0.88           C  
ATOM   1145  CG  PHE A  70      -2.589  13.487  -7.982  1.00  0.88           C  
ATOM   1146  CD1 PHE A  70      -2.954  13.351  -9.294  1.00  0.88           C  
ATOM   1147  CD2 PHE A  70      -2.653  12.380  -7.159  1.00  0.88           C  
ATOM   1148  CE1 PHE A  70      -3.379  12.135  -9.778  1.00  0.88           C  
ATOM   1149  CE2 PHE A  70      -3.072  11.173  -7.628  1.00  0.88           C  
ATOM   1150  CZ  PHE A  70      -3.433  11.047  -8.940  1.00  0.88           C  
ATOM   1151  H   PHE A  70      -3.441  16.485  -9.050  1.00  0.88           H  
ATOM   1152  HA  PHE A  70      -3.858  15.257  -6.380  1.00  0.88           H  
ATOM   1153 1HB  PHE A  70      -1.510  15.259  -8.251  1.00  0.88           H  
ATOM   1154 2HB  PHE A  70      -1.444  14.622  -6.623  1.00  0.88           H  
ATOM   1155  HD1 PHE A  70      -2.900  14.222  -9.942  1.00  0.88           H  
ATOM   1156  HD2 PHE A  70      -2.354  12.476  -6.130  1.00  0.88           H  
ATOM   1157  HE1 PHE A  70      -3.669  12.036 -10.823  1.00  0.88           H  
ATOM   1158  HE2 PHE A  70      -3.109  10.311  -6.961  1.00  0.88           H  
ATOM   1159  HZ  PHE A  70      -3.754  10.090  -9.314  1.00  0.88           H  
ATOM   1160  N   LYS A  71      -2.443  16.743  -4.976  1.00  0.87           N  
ATOM   1161  CA  LYS A  71      -1.710  17.669  -4.128  1.00  0.87           C  
ATOM   1162  C   LYS A  71      -0.304  17.142  -4.160  1.00  0.87           C  
ATOM   1163  O   LYS A  71      -0.113  15.968  -4.462  1.00  0.87           O  
ATOM   1164  CB  LYS A  71      -2.230  17.706  -2.701  1.00  0.87           C  
ATOM   1165  CG  LYS A  71      -3.648  18.155  -2.551  1.00  0.87           C  
ATOM   1166  CD  LYS A  71      -3.992  18.317  -1.088  1.00  0.87           C  
ATOM   1167  CE  LYS A  71      -3.893  16.987  -0.347  1.00  0.87           C  
ATOM   1168  NZ  LYS A  71      -4.383  17.108   1.043  1.00  0.87           N  
ATOM   1169  H   LYS A  71      -2.862  15.907  -4.577  1.00  0.87           H  
ATOM   1170  HA  LYS A  71      -1.721  18.671  -4.558  1.00  0.87           H  
ATOM   1171 1HB  LYS A  71      -2.146  16.735  -2.265  1.00  0.87           H  
ATOM   1172 2HB  LYS A  71      -1.608  18.376  -2.111  1.00  0.87           H  
ATOM   1173 1HG  LYS A  71      -3.788  19.105  -3.063  1.00  0.87           H  
ATOM   1174 2HG  LYS A  71      -4.316  17.415  -2.997  1.00  0.87           H  
ATOM   1175 1HD  LYS A  71      -3.317  19.037  -0.626  1.00  0.87           H  
ATOM   1176 2HD  LYS A  71      -5.016  18.688  -0.989  1.00  0.87           H  
ATOM   1177 1HE  LYS A  71      -4.479  16.243  -0.870  1.00  0.87           H  
ATOM   1178 2HE  LYS A  71      -2.854  16.662  -0.327  1.00  0.87           H  
ATOM   1179 1HZ  LYS A  71      -4.319  16.220   1.514  1.00  0.87           H  
ATOM   1180 2HZ  LYS A  71      -3.844  17.795   1.542  1.00  0.87           H  
ATOM   1181 3HZ  LYS A  71      -5.368  17.407   0.996  1.00  0.87           H  
ATOM   1182  N   PHE A  72       0.682  17.954  -3.852  1.00  0.87           N  
ATOM   1183  CA  PHE A  72       2.044  17.448  -3.925  1.00  0.87           C  
ATOM   1184  C   PHE A  72       3.080  18.121  -3.060  1.00  0.87           C  
ATOM   1185  O   PHE A  72       2.952  19.286  -2.674  1.00  0.87           O  
ATOM   1186  CB  PHE A  72       2.520  17.530  -5.366  1.00  0.87           C  
ATOM   1187  CG  PHE A  72       2.211  18.873  -5.895  1.00  0.87           C  
ATOM   1188  CD1 PHE A  72       3.047  19.940  -5.740  1.00  0.87           C  
ATOM   1189  CD2 PHE A  72       1.025  19.055  -6.572  1.00  0.87           C  
ATOM   1190  CE1 PHE A  72       2.680  21.183  -6.236  1.00  0.87           C  
ATOM   1191  CE2 PHE A  72       0.666  20.258  -7.065  1.00  0.87           C  
ATOM   1192  CZ  PHE A  72       1.486  21.339  -6.903  1.00  0.87           C  
ATOM   1193  H   PHE A  72       0.506  18.915  -3.597  1.00  0.87           H  
ATOM   1194  HA  PHE A  72       2.008  16.407  -3.624  1.00  0.87           H  
ATOM   1195 1HB  PHE A  72       3.589  17.365  -5.406  1.00  0.87           H  
ATOM   1196 2HB  PHE A  72       2.027  16.774  -5.980  1.00  0.87           H  
ATOM   1197  HD1 PHE A  72       3.986  19.809  -5.205  1.00  0.87           H  
ATOM   1198  HD2 PHE A  72       0.356  18.207  -6.711  1.00  0.87           H  
ATOM   1199  HE1 PHE A  72       3.333  22.039  -6.101  1.00  0.87           H  
ATOM   1200  HE2 PHE A  72      -0.280  20.354  -7.579  1.00  0.87           H  
ATOM   1201  HZ  PHE A  72       1.193  22.312  -7.300  1.00  0.87           H  
ATOM   1202  N   GLU A  73       4.136  17.355  -2.800  1.00  0.87           N  
ATOM   1203  CA  GLU A  73       5.281  17.813  -2.031  1.00  0.87           C  
ATOM   1204  C   GLU A  73       6.573  17.100  -2.407  1.00  0.87           C  
ATOM   1205  O   GLU A  73       6.561  15.939  -2.815  1.00  0.87           O  
ATOM   1206  CB  GLU A  73       5.006  17.537  -0.556  1.00  0.87           C  
ATOM   1207  CG  GLU A  73       4.898  16.051  -0.252  1.00  0.87           C  
ATOM   1208  CD  GLU A  73       4.528  15.728   1.178  1.00  0.87           C  
ATOM   1209  OE1 GLU A  73       4.320  16.632   1.949  1.00  0.87           O  
ATOM   1210  OE2 GLU A  73       4.439  14.557   1.487  1.00  0.87           O  
ATOM   1211  H   GLU A  73       4.106  16.395  -3.152  1.00  0.87           H  
ATOM   1212  HA  GLU A  73       5.411  18.882  -2.198  1.00  0.87           H  
ATOM   1213 1HB  GLU A  73       5.812  17.952   0.051  1.00  0.87           H  
ATOM   1214 2HB  GLU A  73       4.077  18.021  -0.256  1.00  0.87           H  
ATOM   1215 1HG  GLU A  73       4.163  15.625  -0.925  1.00  0.87           H  
ATOM   1216 2HG  GLU A  73       5.860  15.585  -0.478  1.00  0.87           H  
ATOM   1217  N   ILE A  74       7.708  17.751  -2.190  1.00  0.88           N  
ATOM   1218  CA  ILE A  74       8.968  17.041  -2.376  1.00  0.88           C  
ATOM   1219  C   ILE A  74       9.338  16.414  -1.054  1.00  0.88           C  
ATOM   1220  O   ILE A  74       9.412  17.100  -0.034  1.00  0.88           O  
ATOM   1221  CB  ILE A  74      10.099  17.942  -2.909  1.00  0.88           C  
ATOM   1222  CG1 ILE A  74       9.658  18.559  -4.228  1.00  0.88           C  
ATOM   1223  CG2 ILE A  74      11.390  17.111  -3.094  1.00  0.88           C  
ATOM   1224  CD1 ILE A  74       9.324  17.518  -5.259  1.00  0.88           C  
ATOM   1225  H   ILE A  74       7.700  18.709  -1.869  1.00  0.88           H  
ATOM   1226  HA  ILE A  74       8.830  16.242  -3.097  1.00  0.88           H  
ATOM   1227  HB  ILE A  74      10.286  18.751  -2.207  1.00  0.88           H  
ATOM   1228 1HG1 ILE A  74       8.778  19.166  -4.053  1.00  0.88           H  
ATOM   1229 2HG1 ILE A  74      10.454  19.195  -4.619  1.00  0.88           H  
ATOM   1230 1HG2 ILE A  74      12.188  17.747  -3.475  1.00  0.88           H  
ATOM   1231 2HG2 ILE A  74      11.694  16.690  -2.142  1.00  0.88           H  
ATOM   1232 3HG2 ILE A  74      11.204  16.303  -3.800  1.00  0.88           H  
ATOM   1233 1HD1 ILE A  74       9.000  17.985  -6.175  1.00  0.88           H  
ATOM   1234 2HD1 ILE A  74      10.200  16.900  -5.455  1.00  0.88           H  
ATOM   1235 3HD1 ILE A  74       8.531  16.901  -4.875  1.00  0.88           H  
ATOM   1236  N   THR A  75       9.497  15.098  -1.067  1.00  0.90           N  
ATOM   1237  CA  THR A  75       9.797  14.361   0.146  1.00  0.90           C  
ATOM   1238  C   THR A  75      11.298  14.257   0.349  1.00  0.90           C  
ATOM   1239  O   THR A  75      11.780  14.236   1.482  1.00  0.90           O  
ATOM   1240  CB  THR A  75       9.120  12.970   0.162  1.00  0.90           C  
ATOM   1241  OG1 THR A  75       9.375  12.335   1.427  1.00  0.90           O  
ATOM   1242  CG2 THR A  75       9.591  12.073  -0.959  1.00  0.90           C  
ATOM   1243  H   THR A  75       9.444  14.610  -1.960  1.00  0.90           H  
ATOM   1244  HA  THR A  75       9.392  14.918   0.990  1.00  0.90           H  
ATOM   1245  HB  THR A  75       8.048  13.114   0.060  1.00  0.90           H  
ATOM   1246  HG1 THR A  75      10.328  12.306   1.578  1.00  0.90           H  
ATOM   1247 1HG2 THR A  75       9.089  11.118  -0.922  1.00  0.90           H  
ATOM   1248 2HG2 THR A  75       9.360  12.537  -1.879  1.00  0.90           H  
ATOM   1249 3HG2 THR A  75      10.657  11.903  -0.885  1.00  0.90           H  
ATOM   1250  N   SER A  76      12.038  14.186  -0.755  1.00  0.93           N  
ATOM   1251  CA  SER A  76      13.478  14.018  -0.653  1.00  0.93           C  
ATOM   1252  C   SER A  76      14.247  14.503  -1.880  1.00  0.93           C  
ATOM   1253  O   SER A  76      13.776  14.425  -3.017  1.00  0.93           O  
ATOM   1254  CB  SER A  76      13.801  12.558  -0.390  1.00  0.93           C  
ATOM   1255  OG  SER A  76      15.176  12.360  -0.283  1.00  0.93           O  
ATOM   1256  H   SER A  76      11.571  14.206  -1.662  1.00  0.93           H  
ATOM   1257  HA  SER A  76      13.823  14.602   0.202  1.00  0.93           H  
ATOM   1258 1HB  SER A  76      13.312  12.232   0.527  1.00  0.93           H  
ATOM   1259 2HB  SER A  76      13.411  11.952  -1.199  1.00  0.93           H  
ATOM   1260  HG  SER A  76      15.560  12.711  -1.095  1.00  0.93           H  
ATOM   1261  N   ALA A  77      15.464  14.982  -1.640  1.00  0.97           N  
ATOM   1262  CA  ALA A  77      16.379  15.342  -2.720  1.00  0.97           C  
ATOM   1263  C   ALA A  77      17.813  15.124  -2.251  1.00  0.97           C  
ATOM   1264  O   ALA A  77      18.259  15.747  -1.282  1.00  0.97           O  
ATOM   1265  CB  ALA A  77      16.173  16.783  -3.153  1.00  0.97           C  
ATOM   1266  H   ALA A  77      15.783  15.057  -0.682  1.00  0.97           H  
ATOM   1267  HA  ALA A  77      16.190  14.691  -3.561  1.00  0.97           H  
ATOM   1268 1HB  ALA A  77      16.863  17.018  -3.966  1.00  0.97           H  
ATOM   1269 2HB  ALA A  77      15.146  16.917  -3.497  1.00  0.97           H  
ATOM   1270 3HB  ALA A  77      16.364  17.448  -2.315  1.00  0.97           H  
ATOM   1271  N   THR A  78      18.525  14.234  -2.939  1.00  1.05           N  
ATOM   1272  CA  THR A  78      19.893  13.891  -2.560  1.00  1.05           C  
ATOM   1273  C   THR A  78      20.859  13.833  -3.731  1.00  1.05           C  
ATOM   1274  O   THR A  78      20.551  13.253  -4.772  1.00  1.05           O  
ATOM   1275  CB  THR A  78      19.910  12.531  -1.836  1.00  1.05           C  
ATOM   1276  OG1 THR A  78      19.072  12.606  -0.675  1.00  1.05           O  
ATOM   1277  CG2 THR A  78      21.329  12.160  -1.404  1.00  1.05           C  
ATOM   1278  H   THR A  78      18.079  13.768  -3.731  1.00  1.05           H  
ATOM   1279  HA  THR A  78      20.257  14.652  -1.871  1.00  1.05           H  
ATOM   1280  HB  THR A  78      19.525  11.760  -2.506  1.00  1.05           H  
ATOM   1281  HG1 THR A  78      19.366  13.333  -0.113  1.00  1.05           H  
ATOM   1282 1HG2 THR A  78      21.313  11.200  -0.893  1.00  1.05           H  
ATOM   1283 2HG2 THR A  78      21.970  12.088  -2.265  1.00  1.05           H  
ATOM   1284 3HG2 THR A  78      21.716  12.923  -0.732  1.00  1.05           H  
ATOM   1285  N   ALA A  79      22.042  14.418  -3.565  1.00  1.17           N  
ATOM   1286  CA  ALA A  79      23.066  14.284  -4.592  1.00  1.17           C  
ATOM   1287  C   ALA A  79      24.107  13.270  -4.118  1.00  1.17           C  
ATOM   1288  O   ALA A  79      24.537  13.313  -2.963  1.00  1.17           O  
ATOM   1289  CB  ALA A  79      23.693  15.622  -4.911  1.00  1.17           C  
ATOM   1290  H   ALA A  79      22.243  14.916  -2.710  1.00  1.17           H  
ATOM   1291  HA  ALA A  79      22.605  13.898  -5.490  1.00  1.17           H  
ATOM   1292 1HB  ALA A  79      24.425  15.480  -5.686  1.00  1.17           H  
ATOM   1293 2HB  ALA A  79      22.923  16.310  -5.262  1.00  1.17           H  
ATOM   1294 3HB  ALA A  79      24.169  16.028  -4.022  1.00  1.17           H  
ATOM   1295  N   THR A  80      24.499  12.363  -5.010  1.00  1.35           N  
ATOM   1296  CA  THR A  80      25.471  11.317  -4.706  1.00  1.35           C  
ATOM   1297  C   THR A  80      26.557  11.235  -5.771  1.00  1.35           C  
ATOM   1298  O   THR A  80      26.377  11.742  -6.872  1.00  1.35           O  
ATOM   1299  CB  THR A  80      24.760   9.951  -4.627  1.00  1.35           C  
ATOM   1300  OG1 THR A  80      24.229   9.618  -5.919  1.00  1.35           O  
ATOM   1301  CG2 THR A  80      23.608   9.994  -3.631  1.00  1.35           C  
ATOM   1302  H   THR A  80      24.076  12.388  -5.933  1.00  1.35           H  
ATOM   1303  HA  THR A  80      25.942  11.539  -3.749  1.00  1.35           H  
ATOM   1304  HB  THR A  80      25.477   9.190  -4.323  1.00  1.35           H  
ATOM   1305  HG1 THR A  80      23.595  10.299  -6.193  1.00  1.35           H  
ATOM   1306 1HG2 THR A  80      23.123   9.020  -3.595  1.00  1.35           H  
ATOM   1307 2HG2 THR A  80      23.987  10.249  -2.640  1.00  1.35           H  
ATOM   1308 3HG2 THR A  80      22.882  10.738  -3.946  1.00  1.35           H  
ATOM   1309  N   VAL A  81      27.663  10.556  -5.473  1.00  1.56           N  
ATOM   1310  CA  VAL A  81      28.718  10.377  -6.475  1.00  1.56           C  
ATOM   1311  C   VAL A  81      28.962   8.898  -6.747  1.00  1.56           C  
ATOM   1312  O   VAL A  81      29.058   8.092  -5.819  1.00  1.56           O  
ATOM   1313  CB  VAL A  81      30.019  11.089  -6.049  1.00  1.56           C  
ATOM   1314  CG1 VAL A  81      31.121  10.840  -7.088  1.00  1.56           C  
ATOM   1315  CG2 VAL A  81      29.748  12.592  -5.928  1.00  1.56           C  
ATOM   1316  H   VAL A  81      27.773  10.157  -4.551  1.00  1.56           H  
ATOM   1317  HA  VAL A  81      28.393  10.832  -7.409  1.00  1.56           H  
ATOM   1318  HB  VAL A  81      30.358  10.690  -5.096  1.00  1.56           H  
ATOM   1319 1HG1 VAL A  81      32.033  11.346  -6.779  1.00  1.56           H  
ATOM   1320 2HG1 VAL A  81      31.317   9.772  -7.170  1.00  1.56           H  
ATOM   1321 3HG1 VAL A  81      30.802  11.225  -8.060  1.00  1.56           H  
ATOM   1322 1HG2 VAL A  81      30.660  13.104  -5.630  1.00  1.56           H  
ATOM   1323 2HG2 VAL A  81      29.417  12.970  -6.894  1.00  1.56           H  
ATOM   1324 3HG2 VAL A  81      28.976  12.775  -5.185  1.00  1.56           H  
ATOM   1325  N   GLU A  82      29.021   8.555  -8.029  1.00  1.76           N  
ATOM   1326  CA  GLU A  82      29.205   7.171  -8.468  1.00  1.76           C  
ATOM   1327  C   GLU A  82      30.667   6.821  -8.758  1.00  1.76           C  
ATOM   1328  O   GLU A  82      31.544   7.683  -8.718  1.00  1.76           O  
ATOM   1329  CB  GLU A  82      28.321   6.880  -9.693  1.00  1.76           C  
ATOM   1330  CG  GLU A  82      26.801   6.992  -9.412  1.00  1.76           C  
ATOM   1331  CD  GLU A  82      25.912   6.601 -10.590  1.00  1.76           C  
ATOM   1332  OE1 GLU A  82      26.429   6.313 -11.640  1.00  1.76           O  
ATOM   1333  OE2 GLU A  82      24.713   6.591 -10.423  1.00  1.76           O  
ATOM   1334  H   GLU A  82      28.939   9.304  -8.725  1.00  1.76           H  
ATOM   1335  HA  GLU A  82      28.869   6.519  -7.662  1.00  1.76           H  
ATOM   1336 1HB  GLU A  82      28.569   7.584 -10.491  1.00  1.76           H  
ATOM   1337 2HB  GLU A  82      28.524   5.878 -10.067  1.00  1.76           H  
ATOM   1338 1HG  GLU A  82      26.556   6.358  -8.561  1.00  1.76           H  
ATOM   1339 2HG  GLU A  82      26.580   8.025  -9.131  1.00  1.76           H  
ATOM   1340  N   ALA A  83      30.935   5.527  -9.033  1.00  1.90           N  
ATOM   1341  CA  ALA A  83      32.289   5.060  -9.388  1.00  1.90           C  
ATOM   1342  C   ALA A  83      32.779   5.833 -10.608  1.00  1.90           C  
ATOM   1343  O   ALA A  83      33.954   6.169 -10.739  1.00  1.90           O  
ATOM   1344  CB  ALA A  83      32.290   3.572  -9.668  1.00  1.90           C  
ATOM   1345  H   ALA A  83      30.175   4.861  -9.016  1.00  1.90           H  
ATOM   1346  HA  ALA A  83      32.960   5.277  -8.554  1.00  1.90           H  
ATOM   1347 1HB  ALA A  83      33.301   3.252  -9.920  1.00  1.90           H  
ATOM   1348 2HB  ALA A  83      31.949   3.034  -8.784  1.00  1.90           H  
ATOM   1349 3HB  ALA A  83      31.624   3.359 -10.502  1.00  1.90           H  
ATOM   1350  N   ASP A  84      31.833   6.121 -11.490  1.00  1.91           N  
ATOM   1351  CA  ASP A  84      32.037   6.982 -12.635  1.00  1.91           C  
ATOM   1352  C   ASP A  84      31.913   8.338 -11.975  1.00  1.91           C  
ATOM   1353  O   ASP A  84      30.825   8.687 -11.534  1.00  1.91           O  
ATOM   1354  CB  ASP A  84      30.939   6.769 -13.691  1.00  1.91           C  
ATOM   1355  CG  ASP A  84      31.062   7.641 -14.957  1.00  1.91           C  
ATOM   1356  OD1 ASP A  84      31.906   8.514 -15.028  1.00  1.91           O  
ATOM   1357  OD2 ASP A  84      30.258   7.484 -15.860  1.00  1.91           O  
ATOM   1358  H   ASP A  84      30.906   5.767 -11.317  1.00  1.91           H  
ATOM   1359  HA  ASP A  84      33.033   6.851 -13.056  1.00  1.91           H  
ATOM   1360 1HB  ASP A  84      30.934   5.723 -13.993  1.00  1.91           H  
ATOM   1361 2HB  ASP A  84      29.968   6.975 -13.232  1.00  1.91           H  
ATOM   1362  N   GLY A  85      33.022   9.072 -11.843  1.00  1.79           N  
ATOM   1363  CA  GLY A  85      33.073  10.295 -11.028  1.00  1.79           C  
ATOM   1364  C   GLY A  85      32.217  11.467 -11.514  1.00  1.79           C  
ATOM   1365  O   GLY A  85      32.724  12.522 -11.901  1.00  1.79           O  
ATOM   1366  H   GLY A  85      33.867   8.734 -12.276  1.00  1.79           H  
ATOM   1367 1HA  GLY A  85      32.766  10.036 -10.013  1.00  1.79           H  
ATOM   1368 2HA  GLY A  85      34.109  10.619 -10.956  1.00  1.79           H  
ATOM   1369  N   LYS A  86      30.914  11.262 -11.443  1.00  1.58           N  
ATOM   1370  CA  LYS A  86      29.870  12.189 -11.801  1.00  1.58           C  
ATOM   1371  C   LYS A  86      28.938  12.307 -10.604  1.00  1.58           C  
ATOM   1372  O   LYS A  86      28.731  11.335  -9.863  1.00  1.58           O  
ATOM   1373  CB  LYS A  86      29.090  11.674 -13.023  1.00  1.58           C  
ATOM   1374  CG  LYS A  86      29.909  11.552 -14.328  1.00  1.58           C  
ATOM   1375  CD  LYS A  86      29.019  11.087 -15.500  1.00  1.58           C  
ATOM   1376  CE  LYS A  86      29.780  11.043 -16.848  1.00  1.58           C  
ATOM   1377  NZ  LYS A  86      30.715   9.866 -16.966  1.00  1.58           N  
ATOM   1378  H   LYS A  86      30.634  10.346 -11.131  1.00  1.58           H  
ATOM   1379  HA  LYS A  86      30.301  13.167 -12.012  1.00  1.58           H  
ATOM   1380 1HB  LYS A  86      28.692  10.680 -12.798  1.00  1.58           H  
ATOM   1381 2HB  LYS A  86      28.237  12.331 -13.216  1.00  1.58           H  
ATOM   1382 1HG  LYS A  86      30.358  12.513 -14.571  1.00  1.58           H  
ATOM   1383 2HG  LYS A  86      30.709  10.816 -14.188  1.00  1.58           H  
ATOM   1384 1HD  LYS A  86      28.649  10.081 -15.283  1.00  1.58           H  
ATOM   1385 2HD  LYS A  86      28.160  11.762 -15.598  1.00  1.58           H  
ATOM   1386 1HE  LYS A  86      29.055  10.999 -17.658  1.00  1.58           H  
ATOM   1387 2HE  LYS A  86      30.360  11.959 -16.944  1.00  1.58           H  
ATOM   1388 1HZ  LYS A  86      31.184   9.876 -17.845  1.00  1.58           H  
ATOM   1389 2HZ  LYS A  86      31.416   9.838 -16.220  1.00  1.58           H  
ATOM   1390 3HZ  LYS A  86      30.210   8.979 -16.875  1.00  1.58           H  
ATOM   1391  N   LYS A  87      28.368  13.489 -10.410  1.00  1.34           N  
ATOM   1392  CA  LYS A  87      27.413  13.665  -9.327  1.00  1.34           C  
ATOM   1393  C   LYS A  87      25.993  13.553  -9.866  1.00  1.34           C  
ATOM   1394  O   LYS A  87      25.636  14.213 -10.855  1.00  1.34           O  
ATOM   1395  CB  LYS A  87      27.653  14.976  -8.592  1.00  1.34           C  
ATOM   1396  CG  LYS A  87      26.744  15.197  -7.393  1.00  1.34           C  
ATOM   1397  CD  LYS A  87      27.185  16.408  -6.574  1.00  1.34           C  
ATOM   1398  CE  LYS A  87      26.845  17.713  -7.285  1.00  1.34           C  
ATOM   1399  NZ  LYS A  87      27.183  18.907  -6.457  1.00  1.34           N  
ATOM   1400  H   LYS A  87      28.580  14.262 -11.027  1.00  1.34           H  
ATOM   1401  HA  LYS A  87      27.554  12.863  -8.611  1.00  1.34           H  
ATOM   1402 1HB  LYS A  87      28.677  14.995  -8.225  1.00  1.34           H  
ATOM   1403 2HB  LYS A  87      27.546  15.808  -9.271  1.00  1.34           H  
ATOM   1404 1HG  LYS A  87      25.725  15.353  -7.750  1.00  1.34           H  
ATOM   1405 2HG  LYS A  87      26.755  14.312  -6.760  1.00  1.34           H  
ATOM   1406 1HD  LYS A  87      26.697  16.391  -5.600  1.00  1.34           H  
ATOM   1407 2HD  LYS A  87      28.261  16.361  -6.419  1.00  1.34           H  
ATOM   1408 1HE  LYS A  87      27.398  17.762  -8.222  1.00  1.34           H  
ATOM   1409 2HE  LYS A  87      25.778  17.727  -7.506  1.00  1.34           H  
ATOM   1410 1HZ  LYS A  87      26.941  19.745  -6.966  1.00  1.34           H  
ATOM   1411 2HZ  LYS A  87      26.664  18.876  -5.591  1.00  1.34           H  
ATOM   1412 3HZ  LYS A  87      28.172  18.908  -6.257  1.00  1.34           H  
ATOM   1413  N   ILE A  88      25.240  12.654  -9.252  1.00  1.14           N  
ATOM   1414  CA  ILE A  88      23.886  12.304  -9.638  1.00  1.14           C  
ATOM   1415  C   ILE A  88      22.854  12.752  -8.610  1.00  1.14           C  
ATOM   1416  O   ILE A  88      23.026  12.542  -7.408  1.00  1.14           O  
ATOM   1417  CB  ILE A  88      23.781  10.788  -9.852  1.00  1.14           C  
ATOM   1418  CG1 ILE A  88      24.865  10.321 -10.864  1.00  1.14           C  
ATOM   1419  CG2 ILE A  88      22.406  10.421 -10.350  1.00  1.14           C  
ATOM   1420  CD1 ILE A  88      24.777  10.967 -12.232  1.00  1.14           C  
ATOM   1421  H   ILE A  88      25.646  12.191  -8.446  1.00  1.14           H  
ATOM   1422  HA  ILE A  88      23.658  12.800 -10.581  1.00  1.14           H  
ATOM   1423  HB  ILE A  88      23.975  10.275  -8.906  1.00  1.14           H  
ATOM   1424 1HG1 ILE A  88      25.853  10.525 -10.444  1.00  1.14           H  
ATOM   1425 2HG1 ILE A  88      24.766   9.244 -10.995  1.00  1.14           H  
ATOM   1426 1HG2 ILE A  88      22.369   9.347 -10.485  1.00  1.14           H  
ATOM   1427 2HG2 ILE A  88      21.654  10.724  -9.624  1.00  1.14           H  
ATOM   1428 3HG2 ILE A  88      22.212  10.918 -11.300  1.00  1.14           H  
ATOM   1429 1HD1 ILE A  88      25.567  10.573 -12.872  1.00  1.14           H  
ATOM   1430 2HD1 ILE A  88      23.805  10.751 -12.679  1.00  1.14           H  
ATOM   1431 3HD1 ILE A  88      24.900  12.034 -12.134  1.00  1.14           H  
ATOM   1432  N   LEU A  89      21.797  13.386  -9.079  1.00  0.98           N  
ATOM   1433  CA  LEU A  89      20.713  13.871  -8.244  1.00  0.98           C  
ATOM   1434  C   LEU A  89      19.480  13.011  -8.301  1.00  0.98           C  
ATOM   1435  O   LEU A  89      18.987  12.675  -9.382  1.00  0.98           O  
ATOM   1436  CB  LEU A  89      20.324  15.282  -8.635  1.00  0.98           C  
ATOM   1437  CG  LEU A  89      19.123  15.861  -7.966  1.00  0.98           C  
ATOM   1438  CD1 LEU A  89      19.376  16.073  -6.479  1.00  0.98           C  
ATOM   1439  CD2 LEU A  89      18.817  17.129  -8.627  1.00  0.98           C  
ATOM   1440  H   LEU A  89      21.723  13.513 -10.081  1.00  0.98           H  
ATOM   1441  HA  LEU A  89      21.056  13.885  -7.213  1.00  0.98           H  
ATOM   1442 1HB  LEU A  89      21.119  15.917  -8.329  1.00  0.98           H  
ATOM   1443 2HB  LEU A  89      20.199  15.342  -9.720  1.00  0.98           H  
ATOM   1444  HG  LEU A  89      18.285  15.183  -8.072  1.00  0.98           H  
ATOM   1445 1HD1 LEU A  89      18.486  16.501  -6.018  1.00  0.98           H  
ATOM   1446 2HD1 LEU A  89      19.596  15.135  -6.014  1.00  0.98           H  
ATOM   1447 3HD1 LEU A  89      20.216  16.751  -6.344  1.00  0.98           H  
ATOM   1448 1HD2 LEU A  89      17.965  17.544  -8.165  1.00  0.98           H  
ATOM   1449 2HD2 LEU A  89      19.655  17.820  -8.526  1.00  0.98           H  
ATOM   1450 3HD2 LEU A  89      18.614  16.955  -9.663  1.00  0.98           H  
ATOM   1451  N   GLU A  90      18.981  12.655  -7.131  1.00  0.88           N  
ATOM   1452  CA  GLU A  90      17.752  11.906  -7.037  1.00  0.88           C  
ATOM   1453  C   GLU A  90      16.694  12.715  -6.292  1.00  0.88           C  
ATOM   1454  O   GLU A  90      16.898  13.109  -5.140  1.00  0.88           O  
ATOM   1455  CB  GLU A  90      17.990  10.565  -6.344  1.00  0.88           C  
ATOM   1456  CG  GLU A  90      18.888   9.587  -7.144  1.00  0.88           C  
ATOM   1457  CD  GLU A  90      19.124   8.224  -6.463  1.00  0.88           C  
ATOM   1458  OE1 GLU A  90      18.623   7.995  -5.374  1.00  0.88           O  
ATOM   1459  OE2 GLU A  90      19.771   7.403  -7.060  1.00  0.88           O  
ATOM   1460  H   GLU A  90      19.470  12.924  -6.279  1.00  0.88           H  
ATOM   1461  HA  GLU A  90      17.393  11.709  -8.036  1.00  0.88           H  
ATOM   1462 1HB  GLU A  90      18.459  10.737  -5.372  1.00  0.88           H  
ATOM   1463 2HB  GLU A  90      17.039  10.093  -6.168  1.00  0.88           H  
ATOM   1464 1HG  GLU A  90      18.416   9.415  -8.110  1.00  0.88           H  
ATOM   1465 2HG  GLU A  90      19.852  10.067  -7.328  1.00  0.88           H  
ATOM   1466  N   ILE A  91      15.570  12.981  -6.964  1.00  0.82           N  
ATOM   1467  CA  ILE A  91      14.460  13.736  -6.362  1.00  0.82           C  
ATOM   1468  C   ILE A  91      13.186  12.940  -6.308  1.00  0.82           C  
ATOM   1469  O   ILE A  91      12.800  12.306  -7.288  1.00  0.82           O  
ATOM   1470  CB  ILE A  91      14.150  15.090  -7.042  1.00  0.82           C  
ATOM   1471  CG1 ILE A  91      15.309  16.003  -6.902  1.00  0.82           C  
ATOM   1472  CG2 ILE A  91      12.900  15.743  -6.437  1.00  0.82           C  
ATOM   1473  CD1 ILE A  91      15.107  17.291  -7.600  1.00  0.82           C  
ATOM   1474  H   ILE A  91      15.498  12.631  -7.922  1.00  0.82           H  
ATOM   1475  HA  ILE A  91      14.732  13.968  -5.336  1.00  0.82           H  
ATOM   1476  HB  ILE A  91      13.989  14.928  -8.109  1.00  0.82           H  
ATOM   1477 1HG1 ILE A  91      15.474  16.194  -5.856  1.00  0.82           H  
ATOM   1478 2HG1 ILE A  91      16.184  15.526  -7.303  1.00  0.82           H  
ATOM   1479 1HG2 ILE A  91      12.709  16.689  -6.929  1.00  0.82           H  
ATOM   1480 2HG2 ILE A  91      12.034  15.100  -6.569  1.00  0.82           H  
ATOM   1481 3HG2 ILE A  91      13.071  15.915  -5.373  1.00  0.82           H  
ATOM   1482 1HD1 ILE A  91      15.961  17.922  -7.447  1.00  0.82           H  
ATOM   1483 2HD1 ILE A  91      14.953  17.132  -8.660  1.00  0.82           H  
ATOM   1484 3HD1 ILE A  91      14.239  17.778  -7.181  1.00  0.82           H  
ATOM   1485  N   SER A  92      12.544  12.953  -5.145  1.00  0.80           N  
ATOM   1486  CA  SER A  92      11.304  12.228  -4.954  1.00  0.80           C  
ATOM   1487  C   SER A  92      10.147  13.137  -4.559  1.00  0.80           C  
ATOM   1488  O   SER A  92      10.214  13.874  -3.558  1.00  0.80           O  
ATOM   1489  CB  SER A  92      11.503  11.140  -3.923  1.00  0.80           C  
ATOM   1490  OG  SER A  92      10.308  10.480  -3.643  1.00  0.80           O  
ATOM   1491  H   SER A  92      12.933  13.493  -4.373  1.00  0.80           H  
ATOM   1492  HA  SER A  92      11.043  11.754  -5.892  1.00  0.80           H  
ATOM   1493 1HB  SER A  92      12.230  10.423  -4.305  1.00  0.80           H  
ATOM   1494 2HB  SER A  92      11.911  11.568  -3.016  1.00  0.80           H  
ATOM   1495  HG  SER A  92       9.895  10.306  -4.497  1.00  0.80           H  
ATOM   1496  N   ILE A  93       9.090  13.073  -5.371  1.00  0.82           N  
ATOM   1497  CA  ILE A  93       7.868  13.849  -5.175  1.00  0.82           C  
ATOM   1498  C   ILE A  93       6.716  12.939  -4.808  1.00  0.82           C  
ATOM   1499  O   ILE A  93       6.549  11.872  -5.400  1.00  0.82           O  
ATOM   1500  CB  ILE A  93       7.470  14.609  -6.464  1.00  0.82           C  
ATOM   1501  CG1 ILE A  93       6.230  15.539  -6.222  1.00  0.82           C  
ATOM   1502  CG2 ILE A  93       7.146  13.614  -7.532  1.00  0.82           C  
ATOM   1503  CD1 ILE A  93       5.991  16.550  -7.337  1.00  0.82           C  
ATOM   1504  H   ILE A  93       9.150  12.444  -6.175  1.00  0.82           H  
ATOM   1505  HA  ILE A  93       8.018  14.553  -4.367  1.00  0.82           H  
ATOM   1506  HB  ILE A  93       8.297  15.230  -6.796  1.00  0.82           H  
ATOM   1507 1HG1 ILE A  93       5.336  14.919  -6.131  1.00  0.82           H  
ATOM   1508 2HG1 ILE A  93       6.363  16.079  -5.298  1.00  0.82           H  
ATOM   1509 1HG2 ILE A  93       6.876  14.128  -8.439  1.00  0.82           H  
ATOM   1510 2HG2 ILE A  93       8.014  13.005  -7.705  1.00  0.82           H  
ATOM   1511 3HG2 ILE A  93       6.314  12.990  -7.209  1.00  0.82           H  
ATOM   1512 1HD1 ILE A  93       5.122  17.149  -7.111  1.00  0.82           H  
ATOM   1513 2HD1 ILE A  93       6.861  17.198  -7.436  1.00  0.82           H  
ATOM   1514 3HD1 ILE A  93       5.826  16.024  -8.269  1.00  0.82           H  
ATOM   1515  N   LYS A  94       5.907  13.367  -3.850  1.00  0.89           N  
ATOM   1516  CA  LYS A  94       4.724  12.609  -3.475  1.00  0.89           C  
ATOM   1517  C   LYS A  94       3.485  13.326  -3.953  1.00  0.89           C  
ATOM   1518  O   LYS A  94       3.387  14.551  -3.856  1.00  0.89           O  
ATOM   1519  CB  LYS A  94       4.642  12.381  -1.964  1.00  0.89           C  
ATOM   1520  CG  LYS A  94       5.690  11.445  -1.386  1.00  0.89           C  
ATOM   1521  CD  LYS A  94       5.499  11.300   0.129  1.00  0.89           C  
ATOM   1522  CE  LYS A  94       6.454  10.282   0.751  1.00  0.89           C  
ATOM   1523  NZ  LYS A  94       6.311  10.223   2.234  1.00  0.89           N  
ATOM   1524  H   LYS A  94       6.108  14.255  -3.394  1.00  0.89           H  
ATOM   1525  HA  LYS A  94       4.751  11.638  -3.965  1.00  0.89           H  
ATOM   1526 1HB  LYS A  94       4.740  13.333  -1.448  1.00  0.89           H  
ATOM   1527 2HB  LYS A  94       3.659  11.978  -1.714  1.00  0.89           H  
ATOM   1528 1HG  LYS A  94       5.601  10.468  -1.854  1.00  0.89           H  
ATOM   1529 2HG  LYS A  94       6.677  11.839  -1.596  1.00  0.89           H  
ATOM   1530 1HD  LYS A  94       5.653  12.275   0.605  1.00  0.89           H  
ATOM   1531 2HD  LYS A  94       4.477  10.984   0.329  1.00  0.89           H  
ATOM   1532 1HE  LYS A  94       6.239   9.299   0.334  1.00  0.89           H  
ATOM   1533 2HE  LYS A  94       7.465  10.544   0.518  1.00  0.89           H  
ATOM   1534 1HZ  LYS A  94       6.953   9.540   2.608  1.00  0.89           H  
ATOM   1535 2HZ  LYS A  94       6.524  11.134   2.622  1.00  0.89           H  
ATOM   1536 3HZ  LYS A  94       5.367   9.970   2.474  1.00  0.89           H  
ATOM   1537  N   LEU A  95       2.527  12.543  -4.439  1.00  1.04           N  
ATOM   1538  CA  LEU A  95       1.253  13.048  -4.909  1.00  1.04           C  
ATOM   1539  C   LEU A  95       0.095  12.487  -4.089  1.00  1.04           C  
ATOM   1540  O   LEU A  95       0.049  11.281  -3.815  1.00  1.04           O  
ATOM   1541  CB  LEU A  95       1.055  12.612  -6.349  1.00  1.04           C  
ATOM   1542  CG  LEU A  95       1.942  13.225  -7.419  1.00  1.04           C  
ATOM   1543  CD1 LEU A  95       3.299  12.483  -7.507  1.00  1.04           C  
ATOM   1544  CD2 LEU A  95       1.218  13.114  -8.714  1.00  1.04           C  
ATOM   1545  H   LEU A  95       2.713  11.549  -4.531  1.00  1.04           H  
ATOM   1546  HA  LEU A  95       1.264  14.127  -4.842  1.00  1.04           H  
ATOM   1547 1HB  LEU A  95       1.211  11.566  -6.374  1.00  1.04           H  
ATOM   1548 2HB  LEU A  95       0.043  12.800  -6.623  1.00  1.04           H  
ATOM   1549  HG  LEU A  95       2.138  14.272  -7.181  1.00  1.04           H  
ATOM   1550 1HD1 LEU A  95       3.908  12.934  -8.289  1.00  1.04           H  
ATOM   1551 2HD1 LEU A  95       3.833  12.543  -6.572  1.00  1.04           H  
ATOM   1552 3HD1 LEU A  95       3.124  11.437  -7.746  1.00  1.04           H  
ATOM   1553 1HD2 LEU A  95       1.830  13.548  -9.484  1.00  1.04           H  
ATOM   1554 2HD2 LEU A  95       1.032  12.063  -8.930  1.00  1.04           H  
ATOM   1555 3HD2 LEU A  95       0.279  13.638  -8.660  1.00  1.04           H  
ATOM   1556  N   TYR A  96      -0.895  13.332  -3.787  1.00  1.28           N  
ATOM   1557  CA  TYR A  96      -2.046  12.869  -3.008  1.00  1.28           C  
ATOM   1558  C   TYR A  96      -3.369  13.137  -3.750  1.00  1.28           C  
ATOM   1559  O   TYR A  96      -3.564  14.224  -4.289  1.00  1.28           O  
ATOM   1560  CB  TYR A  96      -2.034  13.566  -1.656  1.00  1.28           C  
ATOM   1561  CG  TYR A  96      -0.800  13.302  -0.864  1.00  1.28           C  
ATOM   1562  CD1 TYR A  96       0.323  14.113  -1.042  1.00  1.28           C  
ATOM   1563  CD2 TYR A  96      -0.772  12.260   0.038  1.00  1.28           C  
ATOM   1564  CE1 TYR A  96       1.460  13.875  -0.302  1.00  1.28           C  
ATOM   1565  CE2 TYR A  96       0.364  12.025   0.775  1.00  1.28           C  
ATOM   1566  CZ  TYR A  96       1.477  12.827   0.616  1.00  1.28           C  
ATOM   1567  OH  TYR A  96       2.599  12.582   1.378  1.00  1.28           O  
ATOM   1568  H   TYR A  96      -0.792  14.310  -4.057  1.00  1.28           H  
ATOM   1569  HA  TYR A  96      -1.915  11.806  -2.852  1.00  1.28           H  
ATOM   1570 1HB  TYR A  96      -2.106  14.619  -1.809  1.00  1.28           H  
ATOM   1571 2HB  TYR A  96      -2.885  13.274  -1.061  1.00  1.28           H  
ATOM   1572  HD1 TYR A  96       0.301  14.937  -1.763  1.00  1.28           H  
ATOM   1573  HD2 TYR A  96      -1.651  11.623   0.171  1.00  1.28           H  
ATOM   1574  HE1 TYR A  96       2.331  14.501  -0.429  1.00  1.28           H  
ATOM   1575  HE2 TYR A  96       0.382  11.204   1.491  1.00  1.28           H  
ATOM   1576  HH  TYR A  96       3.244  13.322   1.280  1.00  1.28           H  
ATOM   1577  N   PRO A  97      -4.363  12.241  -3.651  1.00  1.62           N  
ATOM   1578  CA  PRO A  97      -5.600  12.209  -4.429  1.00  1.62           C  
ATOM   1579  C   PRO A  97      -6.775  13.078  -4.004  1.00  1.62           C  
ATOM   1580  O   PRO A  97      -7.903  12.800  -4.406  1.00  1.62           O  
ATOM   1581  CB  PRO A  97      -6.020  10.767  -4.235  1.00  1.62           C  
ATOM   1582  CG  PRO A  97      -5.601  10.465  -2.798  1.00  1.62           C  
ATOM   1583  CD  PRO A  97      -4.293  11.169  -2.625  1.00  1.62           C  
ATOM   1584  HA  PRO A  97      -5.347  12.401  -5.481  1.00  1.62           H  
ATOM   1585 1HB  PRO A  97      -7.102  10.661  -4.408  1.00  1.62           H  
ATOM   1586 2HB  PRO A  97      -5.509  10.143  -4.983  1.00  1.62           H  
ATOM   1587 1HG  PRO A  97      -6.366  10.845  -2.106  1.00  1.62           H  
ATOM   1588 2HG  PRO A  97      -5.519   9.394  -2.607  1.00  1.62           H  
ATOM   1589 1HD  PRO A  97      -4.230  11.575  -1.615  1.00  1.62           H  
ATOM   1590 2HD  PRO A  97      -3.510  10.447  -2.830  1.00  1.62           H  
ATOM   1591  N   GLU A  98      -6.569  14.100  -3.190  1.00  2.06           N  
ATOM   1592  CA  GLU A  98      -7.728  14.845  -2.685  1.00  2.06           C  
ATOM   1593  C   GLU A  98      -8.643  15.396  -3.785  1.00  2.06           C  
ATOM   1594  O   GLU A  98      -9.860  15.458  -3.599  1.00  2.06           O  
ATOM   1595  CB  GLU A  98      -7.303  15.977  -1.742  1.00  2.06           C  
ATOM   1596  CG  GLU A  98      -8.505  16.738  -1.129  1.00  2.06           C  
ATOM   1597  CD  GLU A  98      -8.177  17.782  -0.037  1.00  2.06           C  
ATOM   1598  OE1 GLU A  98      -7.055  17.840   0.444  1.00  2.06           O  
ATOM   1599  OE2 GLU A  98      -9.074  18.513   0.317  1.00  2.06           O  
ATOM   1600  H   GLU A  98      -5.633  14.350  -2.908  1.00  2.06           H  
ATOM   1601  HA  GLU A  98      -8.325  14.150  -2.094  1.00  2.06           H  
ATOM   1602 1HB  GLU A  98      -6.718  15.565  -0.927  1.00  2.06           H  
ATOM   1603 2HB  GLU A  98      -6.680  16.690  -2.281  1.00  2.06           H  
ATOM   1604 1HG  GLU A  98      -9.030  17.239  -1.939  1.00  2.06           H  
ATOM   1605 2HG  GLU A  98      -9.187  16.002  -0.709  1.00  2.06           H  
ATOM   1606  N   PHE A  99      -8.078  15.819  -4.912  1.00  2.53           N  
ATOM   1607  CA  PHE A  99      -8.880  16.381  -5.985  1.00  2.53           C  
ATOM   1608  C   PHE A  99      -8.800  15.522  -7.252  1.00  2.53           C  
ATOM   1609  O   PHE A  99      -9.040  16.033  -8.351  1.00  2.53           O  
ATOM   1610  CB  PHE A  99      -8.390  17.793  -6.280  1.00  2.53           C  
ATOM   1611  CG  PHE A  99      -8.374  18.641  -5.063  1.00  2.53           C  
ATOM   1612  CD1 PHE A  99      -7.163  18.926  -4.449  1.00  2.53           C  
ATOM   1613  CD2 PHE A  99      -9.539  19.136  -4.509  1.00  2.53           C  
ATOM   1614  CE1 PHE A  99      -7.118  19.694  -3.308  1.00  2.53           C  
ATOM   1615  CE2 PHE A  99      -9.495  19.905  -3.364  1.00  2.53           C  
ATOM   1616  CZ  PHE A  99      -8.282  20.184  -2.765  1.00  2.53           C  
ATOM   1617  H   PHE A  99      -7.075  15.743  -5.041  1.00  2.53           H  
ATOM   1618  HA  PHE A  99      -9.920  16.422  -5.664  1.00  2.53           H  
ATOM   1619 1HB  PHE A  99      -7.390  17.765  -6.682  1.00  2.53           H  
ATOM   1620 2HB  PHE A  99      -9.034  18.261  -7.021  1.00  2.53           H  
ATOM   1621  HD1 PHE A  99      -6.240  18.525  -4.882  1.00  2.53           H  
ATOM   1622  HD2 PHE A  99     -10.495  18.908  -4.980  1.00  2.53           H  
ATOM   1623  HE1 PHE A  99      -6.167  19.910  -2.831  1.00  2.53           H  
ATOM   1624  HE2 PHE A  99     -10.416  20.289  -2.927  1.00  2.53           H  
ATOM   1625  HZ  PHE A  99      -8.249  20.785  -1.856  1.00  2.53           H  
ATOM   1626  N   ALA A 100      -8.440  14.236  -7.100  1.00  2.96           N  
ATOM   1627  CA  ALA A 100      -8.254  13.346  -8.251  1.00  2.96           C  
ATOM   1628  C   ALA A 100      -9.327  12.264  -8.305  1.00  2.96           C  
ATOM   1629  O   ALA A 100     -10.396  12.474  -8.880  1.00  2.96           O  
ATOM   1630  OXT ALA A 100      -8.987  11.105  -8.071  1.00  2.96           O  
ATOM   1631  CB  ALA A 100      -6.869  12.700  -8.202  1.00  2.96           C  
ATOM   1632  H   ALA A 100      -8.286  13.865  -6.160  1.00  2.96           H  
ATOM   1633  HA  ALA A 100      -8.327  13.944  -9.159  1.00  2.96           H  
ATOM   1634 1HB  ALA A 100      -6.728  12.069  -9.078  1.00  2.96           H  
ATOM   1635 2HB  ALA A 100      -6.101  13.468  -8.191  1.00  2.96           H  
ATOM   1636 3HB  ALA A 100      -6.786  12.097  -7.307  1.00  2.96           H  
TER    1637
ENDMDL

