REMARK ID 642341 MODEL 1 1ahq-n01
PFRMAT TS
TARGET 1ahq-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.989  -1.592   0.613  1.00  1.47           N  
ATOM      2  CA  MET A   1       2.315  -1.188   0.152  1.00  1.47           C  
ATOM      3  C   MET A   1       2.501   0.319   0.220  1.00  1.47           C  
ATOM      4  O   MET A   1       1.610   1.049   0.656  1.00  1.47           O  
ATOM      5  CB  MET A   1       2.598  -1.743  -1.246  1.00  1.47           C  
ATOM      6  CG  MET A   1       2.691  -3.277  -1.270  1.00  1.47           C  
ATOM      7  SD  MET A   1       3.083  -3.959  -2.874  1.00  1.47           S  
ATOM      8  CE  MET A   1       4.798  -3.485  -2.946  1.00  1.47           C  
ATOM      9 1H   MET A   1       0.827  -2.562   0.381  1.00  1.47           H  
ATOM     10 2H   MET A   1       0.936  -1.482   1.617  1.00  1.47           H  
ATOM     11 3H   MET A   1       0.286  -1.016   0.174  1.00  1.47           H  
ATOM     12  HA  MET A   1       3.054  -1.616   0.827  1.00  1.47           H  
ATOM     13 1HB  MET A   1       1.806  -1.438  -1.928  1.00  1.47           H  
ATOM     14 2HB  MET A   1       3.535  -1.345  -1.629  1.00  1.47           H  
ATOM     15 1HG  MET A   1       3.472  -3.591  -0.584  1.00  1.47           H  
ATOM     16 2HG  MET A   1       1.749  -3.708  -0.929  1.00  1.47           H  
ATOM     17 1HE  MET A   1       5.240  -3.834  -3.879  1.00  1.47           H  
ATOM     18 2HE  MET A   1       4.862  -2.402  -2.891  1.00  1.47           H  
ATOM     19 3HE  MET A   1       5.332  -3.920  -2.103  1.00  1.47           H  
ATOM     20  N   ILE A   2       3.686   0.769  -0.171  1.00  1.25           N  
ATOM     21  CA  ILE A   2       4.091   2.168  -0.060  1.00  1.25           C  
ATOM     22  C   ILE A   2       4.993   2.555  -1.233  1.00  1.25           C  
ATOM     23  O   ILE A   2       5.691   1.695  -1.775  1.00  1.25           O  
ATOM     24  CB  ILE A   2       4.839   2.351   1.258  1.00  1.25           C  
ATOM     25  CG1 ILE A   2       5.045   3.758   1.577  1.00  1.25           C  
ATOM     26  CG2 ILE A   2       6.165   1.686   1.139  1.00  1.25           C  
ATOM     27  CD1 ILE A   2       5.477   3.971   2.980  1.00  1.25           C  
ATOM     28  H   ILE A   2       4.364   0.118  -0.540  1.00  1.25           H  
ATOM     29  HA  ILE A   2       3.206   2.803  -0.075  1.00  1.25           H  
ATOM     30  HB  ILE A   2       4.276   1.908   2.058  1.00  1.25           H  
ATOM     31 1HG1 ILE A   2       5.811   4.141   0.927  1.00  1.25           H  
ATOM     32 2HG1 ILE A   2       4.123   4.298   1.404  1.00  1.25           H  
ATOM     33 1HG2 ILE A   2       6.705   1.801   2.069  1.00  1.25           H  
ATOM     34 2HG2 ILE A   2       6.026   0.631   0.924  1.00  1.25           H  
ATOM     35 3HG2 ILE A   2       6.728   2.151   0.328  1.00  1.25           H  
ATOM     36 1HD1 ILE A   2       5.648   5.014   3.180  1.00  1.25           H  
ATOM     37 2HD1 ILE A   2       4.718   3.603   3.656  1.00  1.25           H  
ATOM     38 3HD1 ILE A   2       6.374   3.429   3.106  1.00  1.25           H  
ATOM     39  N   ASP A   3       4.951   3.819  -1.655  1.00  1.07           N  
ATOM     40  CA  ASP A   3       5.805   4.281  -2.742  1.00  1.07           C  
ATOM     41  C   ASP A   3       7.263   4.357  -2.311  1.00  1.07           C  
ATOM     42  O   ASP A   3       7.569   4.363  -1.120  1.00  1.07           O  
ATOM     43  CB  ASP A   3       5.338   5.631  -3.287  1.00  1.07           C  
ATOM     44  CG  ASP A   3       4.023   5.535  -4.086  1.00  1.07           C  
ATOM     45  OD1 ASP A   3       3.608   4.436  -4.390  1.00  1.07           O  
ATOM     46  OD2 ASP A   3       3.467   6.559  -4.406  1.00  1.07           O  
ATOM     47  H   ASP A   3       4.383   4.512  -1.168  1.00  1.07           H  
ATOM     48  HA  ASP A   3       5.739   3.558  -3.555  1.00  1.07           H  
ATOM     49 1HB  ASP A   3       5.187   6.322  -2.452  1.00  1.07           H  
ATOM     50 2HB  ASP A   3       6.113   6.057  -3.925  1.00  1.07           H  
ATOM     51  N   VAL A   4       8.164   4.336  -3.277  1.00  0.94           N  
ATOM     52  CA  VAL A   4       9.583   4.437  -2.976  1.00  0.94           C  
ATOM     53  C   VAL A   4      10.219   5.634  -3.678  1.00  0.94           C  
ATOM     54  O   VAL A   4      10.080   5.782  -4.892  1.00  0.94           O  
ATOM     55  CB  VAL A   4      10.278   3.133  -3.400  1.00  0.94           C  
ATOM     56  CG1 VAL A   4      11.721   3.257  -3.137  1.00  0.94           C  
ATOM     57  CG2 VAL A   4       9.669   1.945  -2.617  1.00  0.94           C  
ATOM     58  H   VAL A   4       7.859   4.285  -4.240  1.00  0.94           H  
ATOM     59  HA  VAL A   4       9.706   4.568  -1.906  1.00  0.94           H  
ATOM     60  HB  VAL A   4      10.142   2.980  -4.465  1.00  0.94           H  
ATOM     61 1HG1 VAL A   4      12.238   2.361  -3.425  1.00  0.94           H  
ATOM     62 2HG1 VAL A   4      12.111   4.094  -3.705  1.00  0.94           H  
ATOM     63 3HG1 VAL A   4      11.865   3.429  -2.086  1.00  0.94           H  
ATOM     64 1HG2 VAL A   4      10.149   1.023  -2.912  1.00  0.94           H  
ATOM     65 2HG2 VAL A   4       9.811   2.100  -1.558  1.00  0.94           H  
ATOM     66 3HG2 VAL A   4       8.604   1.866  -2.826  1.00  0.94           H  
ATOM     67  N   SER A   5      10.904   6.498  -2.925  1.00  0.85           N  
ATOM     68  CA  SER A   5      11.550   7.664  -3.529  1.00  0.85           C  
ATOM     69  C   SER A   5      12.645   7.299  -4.515  1.00  0.85           C  
ATOM     70  O   SER A   5      13.403   6.350  -4.317  1.00  0.85           O  
ATOM     71  CB  SER A   5      12.132   8.605  -2.491  1.00  0.85           C  
ATOM     72  OG  SER A   5      12.874   9.640  -3.127  1.00  0.85           O  
ATOM     73  H   SER A   5      10.995   6.358  -1.914  1.00  0.85           H  
ATOM     74  HA  SER A   5      10.784   8.215  -4.076  1.00  0.85           H  
ATOM     75 1HB  SER A   5      11.323   9.038  -1.904  1.00  0.85           H  
ATOM     76 2HB  SER A   5      12.766   8.065  -1.807  1.00  0.85           H  
ATOM     77  HG  SER A   5      13.097  10.272  -2.427  1.00  0.85           H  
ATOM     78  N   ALA A   6      12.795   8.116  -5.547  1.00  0.81           N  
ATOM     79  CA  ALA A   6      13.863   7.911  -6.515  1.00  0.81           C  
ATOM     80  C   ALA A   6      15.222   7.908  -5.817  1.00  0.81           C  
ATOM     81  O   ALA A   6      16.152   7.258  -6.290  1.00  0.81           O  
ATOM     82  CB  ALA A   6      13.835   8.987  -7.583  1.00  0.81           C  
ATOM     83  H   ALA A   6      12.152   8.888  -5.660  1.00  0.81           H  
ATOM     84  HA  ALA A   6      13.715   6.937  -6.982  1.00  0.81           H  
ATOM     85 1HB  ALA A   6      14.633   8.802  -8.305  1.00  0.81           H  
ATOM     86 2HB  ALA A   6      12.872   8.971  -8.092  1.00  0.81           H  
ATOM     87 3HB  ALA A   6      13.987   9.962  -7.119  1.00  0.81           H  
ATOM     88  N   ASP A   7      15.346   8.642  -4.698  1.00  0.79           N  
ATOM     89  CA  ASP A   7      16.607   8.717  -3.955  1.00  0.79           C  
ATOM     90  C   ASP A   7      17.027   7.332  -3.449  1.00  0.79           C  
ATOM     91  O   ASP A   7      18.216   7.027  -3.318  1.00  0.79           O  
ATOM     92  CB  ASP A   7      16.471   9.642  -2.745  1.00  0.79           C  
ATOM     93  CG  ASP A   7      16.363  11.139  -3.055  1.00  0.79           C  
ATOM     94  OD1 ASP A   7      16.628  11.549  -4.159  1.00  0.79           O  
ATOM     95  OD2 ASP A   7      16.002  11.860  -2.153  1.00  0.79           O  
ATOM     96  H   ASP A   7      14.526   9.124  -4.325  1.00  0.79           H  
ATOM     97  HA  ASP A   7      17.384   9.097  -4.622  1.00  0.79           H  
ATOM     98 1HB  ASP A   7      15.586   9.348  -2.181  1.00  0.79           H  
ATOM     99 2HB  ASP A   7      17.328   9.491  -2.086  1.00  0.79           H  
ATOM    100  N   VAL A   8      16.035   6.496  -3.139  1.00  0.78           N  
ATOM    101  CA  VAL A   8      16.253   5.152  -2.633  1.00  0.78           C  
ATOM    102  C   VAL A   8      16.865   4.321  -3.714  1.00  0.78           C  
ATOM    103  O   VAL A   8      17.829   3.572  -3.499  1.00  0.78           O  
ATOM    104  CB  VAL A   8      14.899   4.532  -2.259  1.00  0.78           C  
ATOM    105  CG1 VAL A   8      14.992   3.065  -1.895  1.00  0.78           C  
ATOM    106  CG2 VAL A   8      14.272   5.337  -1.139  1.00  0.78           C  
ATOM    107  H   VAL A   8      15.073   6.774  -3.318  1.00  0.78           H  
ATOM    108  HA  VAL A   8      16.925   5.200  -1.793  1.00  0.78           H  
ATOM    109  HB  VAL A   8      14.278   4.571  -3.115  1.00  0.78           H  
ATOM    110 1HG1 VAL A   8      14.016   2.699  -1.680  1.00  0.78           H  
ATOM    111 2HG1 VAL A   8      15.413   2.509  -2.730  1.00  0.78           H  
ATOM    112 3HG1 VAL A   8      15.569   2.923  -1.061  1.00  0.78           H  
ATOM    113 1HG2 VAL A   8      13.295   4.938  -0.912  1.00  0.78           H  
ATOM    114 2HG2 VAL A   8      14.879   5.306  -0.261  1.00  0.78           H  
ATOM    115 3HG2 VAL A   8      14.175   6.359  -1.463  1.00  0.78           H  
ATOM    116  N   VAL A   9      16.279   4.474  -4.892  1.00  0.77           N  
ATOM    117  CA  VAL A   9      16.697   3.728  -6.049  1.00  0.77           C  
ATOM    118  C   VAL A   9      18.096   4.141  -6.470  1.00  0.77           C  
ATOM    119  O   VAL A   9      18.968   3.286  -6.629  1.00  0.77           O  
ATOM    120  CB  VAL A   9      15.706   3.971  -7.194  1.00  0.77           C  
ATOM    121  CG1 VAL A   9      16.206   3.312  -8.463  1.00  0.77           C  
ATOM    122  CG2 VAL A   9      14.342   3.461  -6.766  1.00  0.77           C  
ATOM    123  H   VAL A   9      15.494   5.129  -4.952  1.00  0.77           H  
ATOM    124  HA  VAL A   9      16.701   2.667  -5.798  1.00  0.77           H  
ATOM    125  HB  VAL A   9      15.643   5.037  -7.396  1.00  0.77           H  
ATOM    126 1HG1 VAL A   9      15.508   3.502  -9.275  1.00  0.77           H  
ATOM    127 2HG1 VAL A   9      17.185   3.722  -8.727  1.00  0.77           H  
ATOM    128 3HG1 VAL A   9      16.298   2.236  -8.311  1.00  0.77           H  
ATOM    129 1HG2 VAL A   9      13.615   3.637  -7.557  1.00  0.77           H  
ATOM    130 2HG2 VAL A   9      14.416   2.400  -6.565  1.00  0.77           H  
ATOM    131 3HG2 VAL A   9      14.024   3.987  -5.858  1.00  0.77           H  
ATOM    132  N   GLU A  10      18.339   5.449  -6.583  1.00  0.77           N  
ATOM    133  CA  GLU A  10      19.659   5.893  -7.002  1.00  0.77           C  
ATOM    134  C   GLU A  10      20.742   5.499  -5.998  1.00  0.77           C  
ATOM    135  O   GLU A  10      21.851   5.118  -6.389  1.00  0.77           O  
ATOM    136  CB  GLU A  10      19.685   7.409  -7.255  1.00  0.77           C  
ATOM    137  CG  GLU A  10      18.908   7.853  -8.507  1.00  0.77           C  
ATOM    138  CD  GLU A  10      19.024   9.344  -8.808  1.00  0.77           C  
ATOM    139  OE1 GLU A  10      19.614  10.051  -8.026  1.00  0.77           O  
ATOM    140  OE2 GLU A  10      18.533   9.762  -9.835  1.00  0.77           O  
ATOM    141  H   GLU A  10      17.595   6.124  -6.410  1.00  0.77           H  
ATOM    142  HA  GLU A  10      19.890   5.401  -7.948  1.00  0.77           H  
ATOM    143 1HB  GLU A  10      19.246   7.921  -6.393  1.00  0.77           H  
ATOM    144 2HB  GLU A  10      20.715   7.747  -7.351  1.00  0.77           H  
ATOM    145 1HG  GLU A  10      19.275   7.289  -9.364  1.00  0.77           H  
ATOM    146 2HG  GLU A  10      17.857   7.598  -8.366  1.00  0.77           H  
ATOM    147  N   ALA A  11      20.452   5.571  -4.696  1.00  0.77           N  
ATOM    148  CA  ALA A  11      21.463   5.168  -3.732  1.00  0.77           C  
ATOM    149  C   ALA A  11      21.793   3.683  -3.873  1.00  0.77           C  
ATOM    150  O   ALA A  11      22.968   3.300  -3.873  1.00  0.77           O  
ATOM    151  CB  ALA A  11      20.994   5.473  -2.343  1.00  0.77           C  
ATOM    152  H   ALA A  11      19.548   5.917  -4.365  1.00  0.77           H  
ATOM    153  HA  ALA A  11      22.371   5.736  -3.935  1.00  0.77           H  
ATOM    154 1HB  ALA A  11      21.761   5.196  -1.622  1.00  0.77           H  
ATOM    155 2HB  ALA A  11      20.791   6.538  -2.283  1.00  0.77           H  
ATOM    156 3HB  ALA A  11      20.079   4.911  -2.142  1.00  0.77           H  
ATOM    157  N   PHE A  12      20.765   2.839  -4.043  1.00  0.78           N  
ATOM    158  CA  PHE A  12      21.027   1.418  -4.215  1.00  0.78           C  
ATOM    159  C   PHE A  12      21.852   1.180  -5.463  1.00  0.78           C  
ATOM    160  O   PHE A  12      22.816   0.409  -5.443  1.00  0.78           O  
ATOM    161  CB  PHE A  12      19.773   0.564  -4.298  1.00  0.78           C  
ATOM    162  CG  PHE A  12      20.180  -0.920  -4.508  1.00  0.78           C  
ATOM    163  CD1 PHE A  12      20.610  -1.701  -3.436  1.00  0.78           C  
ATOM    164  CD2 PHE A  12      20.186  -1.502  -5.778  1.00  0.78           C  
ATOM    165  CE1 PHE A  12      21.025  -3.021  -3.628  1.00  0.78           C  
ATOM    166  CE2 PHE A  12      20.599  -2.822  -5.966  1.00  0.78           C  
ATOM    167  CZ  PHE A  12      21.018  -3.579  -4.894  1.00  0.78           C  
ATOM    168  H   PHE A  12      19.798   3.175  -4.036  1.00  0.78           H  
ATOM    169  HA  PHE A  12      21.606   1.073  -3.359  1.00  0.78           H  
ATOM    170 1HB  PHE A  12      19.188   0.652  -3.381  1.00  0.78           H  
ATOM    171 2HB  PHE A  12      19.150   0.889  -5.138  1.00  0.78           H  
ATOM    172  HD1 PHE A  12      20.625  -1.263  -2.440  1.00  0.78           H  
ATOM    173  HD2 PHE A  12      19.864  -0.906  -6.637  1.00  0.78           H  
ATOM    174  HE1 PHE A  12      21.358  -3.615  -2.780  1.00  0.78           H  
ATOM    175  HE2 PHE A  12      20.593  -3.256  -6.968  1.00  0.78           H  
ATOM    176  HZ  PHE A  12      21.342  -4.612  -5.049  1.00  0.78           H  
ATOM    177  N   GLU A  13      21.440   1.800  -6.575  1.00  0.80           N  
ATOM    178  CA  GLU A  13      22.133   1.621  -7.839  1.00  0.80           C  
ATOM    179  C   GLU A  13      23.578   2.102  -7.744  1.00  0.80           C  
ATOM    180  O   GLU A  13      24.477   1.473  -8.298  1.00  0.80           O  
ATOM    181  CB  GLU A  13      21.398   2.345  -8.974  1.00  0.80           C  
ATOM    182  CG  GLU A  13      20.051   1.700  -9.377  1.00  0.80           C  
ATOM    183  CD  GLU A  13      19.322   2.448 -10.483  1.00  0.80           C  
ATOM    184  OE1 GLU A  13      19.781   3.491 -10.886  1.00  0.80           O  
ATOM    185  OE2 GLU A  13      18.302   1.966 -10.921  1.00  0.80           O  
ATOM    186  H   GLU A  13      20.627   2.416  -6.537  1.00  0.80           H  
ATOM    187  HA  GLU A  13      22.142   0.559  -8.072  1.00  0.80           H  
ATOM    188 1HB  GLU A  13      21.197   3.373  -8.670  1.00  0.80           H  
ATOM    189 2HB  GLU A  13      22.036   2.381  -9.857  1.00  0.80           H  
ATOM    190 1HG  GLU A  13      20.245   0.682  -9.712  1.00  0.80           H  
ATOM    191 2HG  GLU A  13      19.411   1.641  -8.500  1.00  0.80           H  
ATOM    192  N   SER A  14      23.826   3.187  -7.007  1.00  0.83           N  
ATOM    193  CA  SER A  14      25.185   3.677  -6.853  1.00  0.83           C  
ATOM    194  C   SER A  14      26.032   2.609  -6.163  1.00  0.83           C  
ATOM    195  O   SER A  14      27.156   2.302  -6.593  1.00  0.83           O  
ATOM    196  CB  SER A  14      25.183   4.949  -6.027  1.00  0.83           C  
ATOM    197  OG  SER A  14      24.488   5.977  -6.691  1.00  0.83           O  
ATOM    198  H   SER A  14      23.058   3.703  -6.580  1.00  0.83           H  
ATOM    199  HA  SER A  14      25.601   3.881  -7.840  1.00  0.83           H  
ATOM    200 1HB  SER A  14      24.718   4.758  -5.062  1.00  0.83           H  
ATOM    201 2HB  SER A  14      26.206   5.260  -5.840  1.00  0.83           H  
ATOM    202  HG  SER A  14      23.544   5.683  -6.720  1.00  0.83           H  
ATOM    203  N   ILE A  15      25.465   1.968  -5.138  1.00  0.87           N  
ATOM    204  CA  ILE A  15      26.203   0.908  -4.478  1.00  0.87           C  
ATOM    205  C   ILE A  15      26.430  -0.235  -5.465  1.00  0.87           C  
ATOM    206  O   ILE A  15      27.563  -0.641  -5.700  1.00  0.87           O  
ATOM    207  CB  ILE A  15      25.443   0.369  -3.231  1.00  0.87           C  
ATOM    208  CG1 ILE A  15      25.382   1.438  -2.134  1.00  0.87           C  
ATOM    209  CG2 ILE A  15      26.158  -0.861  -2.691  1.00  0.87           C  
ATOM    210  CD1 ILE A  15      24.425   1.156  -1.012  1.00  0.87           C  
ATOM    211  H   ILE A  15      24.537   2.244  -4.806  1.00  0.87           H  
ATOM    212  HA  ILE A  15      27.170   1.292  -4.157  1.00  0.87           H  
ATOM    213  HB  ILE A  15      24.423   0.110  -3.508  1.00  0.87           H  
ATOM    214 1HG1 ILE A  15      26.354   1.498  -1.691  1.00  0.87           H  
ATOM    215 2HG1 ILE A  15      25.125   2.399  -2.584  1.00  0.87           H  
ATOM    216 1HG2 ILE A  15      25.626  -1.245  -1.821  1.00  0.87           H  
ATOM    217 2HG2 ILE A  15      26.194  -1.612  -3.454  1.00  0.87           H  
ATOM    218 3HG2 ILE A  15      27.175  -0.597  -2.403  1.00  0.87           H  
ATOM    219 1HD1 ILE A  15      24.488   1.960  -0.284  1.00  0.87           H  
ATOM    220 2HD1 ILE A  15      23.413   1.095  -1.409  1.00  0.87           H  
ATOM    221 3HD1 ILE A  15      24.688   0.212  -0.537  1.00  0.87           H  
ATOM    222  N   TYR A  16      25.365  -0.672  -6.137  1.00  0.91           N  
ATOM    223  CA  TYR A  16      25.435  -1.793  -7.071  1.00  0.91           C  
ATOM    224  C   TYR A  16      26.453  -1.624  -8.217  1.00  0.91           C  
ATOM    225  O   TYR A  16      27.247  -2.533  -8.478  1.00  0.91           O  
ATOM    226  CB  TYR A  16      24.053  -2.079  -7.659  1.00  0.91           C  
ATOM    227  CG  TYR A  16      24.017  -3.273  -8.564  1.00  0.91           C  
ATOM    228  CD1 TYR A  16      23.881  -4.539  -8.021  1.00  0.91           C  
ATOM    229  CD2 TYR A  16      24.158  -3.121  -9.918  1.00  0.91           C  
ATOM    230  CE1 TYR A  16      23.894  -5.649  -8.837  1.00  0.91           C  
ATOM    231  CE2 TYR A  16      24.170  -4.221 -10.742  1.00  0.91           C  
ATOM    232  CZ  TYR A  16      24.041  -5.485 -10.209  1.00  0.91           C  
ATOM    233  OH  TYR A  16      24.068  -6.585 -11.040  1.00  0.91           O  
ATOM    234  H   TYR A  16      24.457  -0.247  -5.947  1.00  0.91           H  
ATOM    235  HA  TYR A  16      25.744  -2.656  -6.513  1.00  0.91           H  
ATOM    236 1HB  TYR A  16      23.340  -2.232  -6.851  1.00  0.91           H  
ATOM    237 2HB  TYR A  16      23.722  -1.215  -8.229  1.00  0.91           H  
ATOM    238  HD1 TYR A  16      23.767  -4.657  -6.947  1.00  0.91           H  
ATOM    239  HD2 TYR A  16      24.269  -2.127 -10.341  1.00  0.91           H  
ATOM    240  HE1 TYR A  16      23.793  -6.644  -8.404  1.00  0.91           H  
ATOM    241  HE2 TYR A  16      24.291  -4.085 -11.818  1.00  0.91           H  
ATOM    242  HH  TYR A  16      24.246  -6.297 -11.941  1.00  0.91           H  
ATOM    243  N   ASP A  17      26.408  -0.488  -8.927  1.00  0.93           N  
ATOM    244  CA  ASP A  17      27.290  -0.280 -10.079  1.00  0.93           C  
ATOM    245  C   ASP A  17      28.637   0.389  -9.800  1.00  0.93           C  
ATOM    246  O   ASP A  17      29.610   0.086 -10.494  1.00  0.93           O  
ATOM    247  CB  ASP A  17      26.598   0.543 -11.176  1.00  0.93           C  
ATOM    248  CG  ASP A  17      25.407  -0.153 -11.857  1.00  0.93           C  
ATOM    249  OD1 ASP A  17      25.576  -1.248 -12.358  1.00  0.93           O  
ATOM    250  OD2 ASP A  17      24.353   0.429 -11.898  1.00  0.93           O  
ATOM    251  H   ASP A  17      25.740   0.231  -8.666  1.00  0.93           H  
ATOM    252  HA  ASP A  17      27.502  -1.263 -10.498  1.00  0.93           H  
ATOM    253 1HB  ASP A  17      26.236   1.475 -10.732  1.00  0.93           H  
ATOM    254 2HB  ASP A  17      27.329   0.813 -11.936  1.00  0.93           H  
ATOM    255  N   ASN A  18      28.721   1.307  -8.832  1.00  0.93           N  
ATOM    256  CA  ASN A  18      29.986   2.004  -8.625  1.00  0.93           C  
ATOM    257  C   ASN A  18      30.778   1.424  -7.461  1.00  0.93           C  
ATOM    258  O   ASN A  18      32.007   1.493  -7.449  1.00  0.93           O  
ATOM    259  CB  ASN A  18      29.756   3.491  -8.416  1.00  0.93           C  
ATOM    260  CG  ASN A  18      29.190   4.174  -9.645  1.00  0.93           C  
ATOM    261  OD1 ASN A  18      29.535   3.843 -10.787  1.00  0.93           O  
ATOM    262  ND2 ASN A  18      28.329   5.132  -9.425  1.00  0.93           N  
ATOM    263  H   ASN A  18      27.932   1.544  -8.233  1.00  0.93           H  
ATOM    264  HA  ASN A  18      30.600   1.881  -9.517  1.00  0.93           H  
ATOM    265 1HB  ASN A  18      29.068   3.639  -7.586  1.00  0.93           H  
ATOM    266 2HB  ASN A  18      30.697   3.968  -8.148  1.00  0.93           H  
ATOM    267 1HD2 ASN A  18      27.920   5.626 -10.193  1.00  0.93           H  
ATOM    268 2HD2 ASN A  18      28.084   5.380  -8.488  1.00  0.93           H  
ATOM    269  N   ASN A  19      30.078   0.879  -6.458  1.00  0.89           N  
ATOM    270  CA  ASN A  19      30.705   0.319  -5.261  1.00  0.89           C  
ATOM    271  C   ASN A  19      31.548   1.353  -4.503  1.00  0.89           C  
ATOM    272  O   ASN A  19      32.517   1.006  -3.830  1.00  0.89           O  
ATOM    273  CB  ASN A  19      31.554  -0.895  -5.627  1.00  0.89           C  
ATOM    274  CG  ASN A  19      30.742  -2.010  -6.249  1.00  0.89           C  
ATOM    275  OD1 ASN A  19      29.765  -2.473  -5.670  1.00  0.89           O  
ATOM    276  ND2 ASN A  19      31.122  -2.429  -7.428  1.00  0.89           N  
ATOM    277  H   ASN A  19      29.054   0.843  -6.493  1.00  0.89           H  
ATOM    278  HA  ASN A  19      29.909  -0.008  -4.585  1.00  0.89           H  
ATOM    279 1HB  ASN A  19      32.358  -0.623  -6.301  1.00  0.89           H  
ATOM    280 2HB  ASN A  19      32.016  -1.280  -4.719  1.00  0.89           H  
ATOM    281 1HD2 ASN A  19      30.606  -3.152  -7.890  1.00  0.89           H  
ATOM    282 2HD2 ASN A  19      31.915  -2.016  -7.873  1.00  0.89           H  
ATOM    283  N   GLY A  20      31.132   2.625  -4.561  1.00  0.84           N  
ATOM    284  CA  GLY A  20      31.796   3.721  -3.850  1.00  0.84           C  
ATOM    285  C   GLY A  20      31.161   3.928  -2.483  1.00  0.84           C  
ATOM    286  O   GLY A  20      31.485   4.870  -1.759  1.00  0.84           O  
ATOM    287  H   GLY A  20      30.331   2.833  -5.141  1.00  0.84           H  
ATOM    288 1HA  GLY A  20      32.857   3.495  -3.736  1.00  0.84           H  
ATOM    289 2HA  GLY A  20      31.718   4.636  -4.435  1.00  0.84           H  
ATOM    290  N   HIS A  21      30.219   3.050  -2.182  1.00  0.78           N  
ATOM    291  CA  HIS A  21      29.423   3.013  -0.971  1.00  0.78           C  
ATOM    292  C   HIS A  21      29.212   1.536  -0.655  1.00  0.78           C  
ATOM    293  O   HIS A  21      29.233   0.713  -1.570  1.00  0.78           O  
ATOM    294  CB  HIS A  21      28.087   3.717  -1.186  1.00  0.78           C  
ATOM    295  CG  HIS A  21      28.193   5.155  -1.577  1.00  0.78           C  
ATOM    296  ND1 HIS A  21      28.542   6.155  -0.694  1.00  0.78           N  
ATOM    297  CD2 HIS A  21      27.978   5.759  -2.767  1.00  0.78           C  
ATOM    298  CE1 HIS A  21      28.541   7.313  -1.328  1.00  0.78           C  
ATOM    299  NE2 HIS A  21      28.200   7.100  -2.588  1.00  0.78           N  
ATOM    300  H   HIS A  21      30.051   2.327  -2.861  1.00  0.78           H  
ATOM    301  HA  HIS A  21      29.946   3.476  -0.136  1.00  0.78           H  
ATOM    302 1HB  HIS A  21      27.581   3.242  -2.001  1.00  0.78           H  
ATOM    303 2HB  HIS A  21      27.476   3.611  -0.300  1.00  0.78           H  
ATOM    304  HD1 HIS A  21      28.759   6.049   0.276  1.00  0.78           H  
ATOM    305  HD2 HIS A  21      27.683   5.378  -3.744  1.00  0.78           H  
ATOM    306  HE1 HIS A  21      28.794   8.232  -0.801  1.00  0.78           H  
ATOM    307  N   ARG A  22      29.006   1.184   0.605  1.00  0.73           N  
ATOM    308  CA  ARG A  22      28.751  -0.222   0.928  1.00  0.73           C  
ATOM    309  C   ARG A  22      27.339  -0.520   1.402  1.00  0.73           C  
ATOM    310  O   ARG A  22      26.851  -1.642   1.252  1.00  0.73           O  
ATOM    311  CB  ARG A  22      29.730  -0.759   1.940  1.00  0.73           C  
ATOM    312  CG  ARG A  22      29.600  -2.207   2.160  1.00  0.73           C  
ATOM    313  CD  ARG A  22      30.711  -2.749   2.932  1.00  0.73           C  
ATOM    314  NE  ARG A  22      31.958  -2.638   2.163  1.00  0.73           N  
ATOM    315  CZ  ARG A  22      32.364  -3.465   1.176  1.00  0.73           C  
ATOM    316  NH1 ARG A  22      31.650  -4.495   0.788  1.00  0.73           N  
ATOM    317  NH2 ARG A  22      33.510  -3.196   0.598  1.00  0.73           N  
ATOM    318  H   ARG A  22      29.002   1.895   1.331  1.00  0.73           H  
ATOM    319  HA  ARG A  22      28.908  -0.803   0.021  1.00  0.73           H  
ATOM    320 1HB  ARG A  22      30.725  -0.597   1.635  1.00  0.73           H  
ATOM    321 2HB  ARG A  22      29.590  -0.254   2.897  1.00  0.73           H  
ATOM    322 1HG  ARG A  22      28.663  -2.437   2.667  1.00  0.73           H  
ATOM    323 2HG  ARG A  22      29.621  -2.678   1.191  1.00  0.73           H  
ATOM    324 1HD  ARG A  22      30.821  -2.176   3.847  1.00  0.73           H  
ATOM    325 2HD  ARG A  22      30.538  -3.798   3.167  1.00  0.73           H  
ATOM    326  HE  ARG A  22      32.596  -1.866   2.370  1.00  0.73           H  
ATOM    327 1HH1 ARG A  22      30.741  -4.689   1.219  1.00  0.73           H  
ATOM    328 2HH1 ARG A  22      31.982  -5.082   0.044  1.00  0.73           H  
ATOM    329 1HH2 ARG A  22      34.020  -2.367   0.931  1.00  0.73           H  
ATOM    330 2HH2 ARG A  22      33.865  -3.774  -0.143  1.00  0.73           H  
ATOM    331  N   ALA A  23      26.678   0.431   2.039  1.00  0.69           N  
ATOM    332  CA  ALA A  23      25.356   0.065   2.548  1.00  0.69           C  
ATOM    333  C   ALA A  23      24.410   1.226   2.618  1.00  0.69           C  
ATOM    334  O   ALA A  23      24.823   2.366   2.782  1.00  0.69           O  
ATOM    335  CB  ALA A  23      25.471  -0.542   3.932  1.00  0.69           C  
ATOM    336  H   ALA A  23      27.086   1.358   2.168  1.00  0.69           H  
ATOM    337  HA  ALA A  23      24.929  -0.664   1.865  1.00  0.69           H  
ATOM    338 1HB  ALA A  23      24.474  -0.839   4.273  1.00  0.69           H  
ATOM    339 2HB  ALA A  23      26.116  -1.421   3.896  1.00  0.69           H  
ATOM    340 3HB  ALA A  23      25.888   0.189   4.618  1.00  0.69           H  
ATOM    341  N   VAL A  24      23.121   0.930   2.554  1.00  0.68           N  
ATOM    342  CA  VAL A  24      22.141   1.985   2.718  1.00  0.68           C  
ATOM    343  C   VAL A  24      20.940   1.578   3.570  1.00  0.68           C  
ATOM    344  O   VAL A  24      20.370   0.496   3.395  1.00  0.68           O  
ATOM    345  CB  VAL A  24      21.687   2.464   1.333  1.00  0.68           C  
ATOM    346  CG1 VAL A  24      21.077   1.327   0.569  1.00  0.68           C  
ATOM    347  CG2 VAL A  24      20.727   3.635   1.499  1.00  0.68           C  
ATOM    348  H   VAL A  24      22.839  -0.036   2.393  1.00  0.68           H  
ATOM    349  HA  VAL A  24      22.633   2.810   3.208  1.00  0.68           H  
ATOM    350  HB  VAL A  24      22.554   2.808   0.780  1.00  0.68           H  
ATOM    351 1HG1 VAL A  24      20.772   1.665  -0.423  1.00  0.68           H  
ATOM    352 2HG1 VAL A  24      21.817   0.535   0.474  1.00  0.68           H  
ATOM    353 3HG1 VAL A  24      20.221   0.957   1.113  1.00  0.68           H  
ATOM    354 1HG2 VAL A  24      20.443   3.997   0.522  1.00  0.68           H  
ATOM    355 2HG2 VAL A  24      19.848   3.324   2.045  1.00  0.68           H  
ATOM    356 3HG2 VAL A  24      21.210   4.434   2.050  1.00  0.68           H  
ATOM    357  N   THR A  25      20.528   2.490   4.458  1.00  0.68           N  
ATOM    358  CA  THR A  25      19.370   2.279   5.327  1.00  0.68           C  
ATOM    359  C   THR A  25      18.226   3.230   4.998  1.00  0.68           C  
ATOM    360  O   THR A  25      18.428   4.452   4.821  1.00  0.68           O  
ATOM    361  CB  THR A  25      19.740   2.407   6.816  1.00  0.68           C  
ATOM    362  OG1 THR A  25      20.730   1.421   7.146  1.00  0.68           O  
ATOM    363  CG2 THR A  25      18.495   2.190   7.700  1.00  0.68           C  
ATOM    364  H   THR A  25      21.069   3.353   4.532  1.00  0.68           H  
ATOM    365  HA  THR A  25      19.003   1.267   5.168  1.00  0.68           H  
ATOM    366  HB  THR A  25      20.150   3.399   7.006  1.00  0.68           H  
ATOM    367  HG1 THR A  25      20.931   1.474   8.083  1.00  0.68           H  
ATOM    368 1HG2 THR A  25      18.770   2.273   8.751  1.00  0.68           H  
ATOM    369 2HG2 THR A  25      17.733   2.937   7.480  1.00  0.68           H  
ATOM    370 3HG2 THR A  25      18.091   1.196   7.510  1.00  0.68           H  
ATOM    371  N   PHE A  26      17.026   2.635   4.930  1.00  0.70           N  
ATOM    372  CA  PHE A  26      15.801   3.334   4.603  1.00  0.70           C  
ATOM    373  C   PHE A  26      14.724   3.248   5.688  1.00  0.70           C  
ATOM    374  O   PHE A  26      14.584   2.239   6.399  1.00  0.70           O  
ATOM    375  CB  PHE A  26      15.215   2.735   3.340  1.00  0.70           C  
ATOM    376  CG  PHE A  26      16.123   2.800   2.192  1.00  0.70           C  
ATOM    377  CD1 PHE A  26      16.749   1.691   1.660  1.00  0.70           C  
ATOM    378  CD2 PHE A  26      16.391   3.977   1.681  1.00  0.70           C  
ATOM    379  CE1 PHE A  26      17.609   1.858   0.594  1.00  0.70           C  
ATOM    380  CE2 PHE A  26      17.246   4.144   0.671  1.00  0.70           C  
ATOM    381  CZ  PHE A  26      17.856   3.087   0.109  1.00  0.70           C  
ATOM    382  H   PHE A  26      16.974   1.634   5.107  1.00  0.70           H  
ATOM    383  HA  PHE A  26      16.035   4.386   4.436  1.00  0.70           H  
ATOM    384 1HB  PHE A  26      14.939   1.699   3.511  1.00  0.70           H  
ATOM    385 2HB  PHE A  26      14.331   3.281   3.097  1.00  0.70           H  
ATOM    386  HD1 PHE A  26      16.553   0.700   2.072  1.00  0.70           H  
ATOM    387  HD2 PHE A  26      15.894   4.808   2.107  1.00  0.70           H  
ATOM    388  HE1 PHE A  26      18.095   1.040   0.139  1.00  0.70           H  
ATOM    389  HE2 PHE A  26      17.427   5.118   0.300  1.00  0.70           H  
ATOM    390  HZ  PHE A  26      18.538   3.225  -0.734  1.00  0.70           H  
ATOM    391  N   VAL A  27      13.949   4.328   5.772  1.00  0.73           N  
ATOM    392  CA  VAL A  27      12.832   4.493   6.702  1.00  0.73           C  
ATOM    393  C   VAL A  27      11.634   5.027   5.958  1.00  0.73           C  
ATOM    394  O   VAL A  27      11.734   5.354   4.778  1.00  0.73           O  
ATOM    395  CB  VAL A  27      13.183   5.464   7.831  1.00  0.73           C  
ATOM    396  CG1 VAL A  27      14.384   4.926   8.596  1.00  0.73           C  
ATOM    397  CG2 VAL A  27      13.387   6.830   7.225  1.00  0.73           C  
ATOM    398  H   VAL A  27      14.150   5.089   5.119  1.00  0.73           H  
ATOM    399  HA  VAL A  27      12.580   3.522   7.132  1.00  0.73           H  
ATOM    400  HB  VAL A  27      12.365   5.518   8.546  1.00  0.73           H  
ATOM    401 1HG1 VAL A  27      14.634   5.600   9.414  1.00  0.73           H  
ATOM    402 2HG1 VAL A  27      14.141   3.939   9.007  1.00  0.73           H  
ATOM    403 3HG1 VAL A  27      15.234   4.825   7.941  1.00  0.73           H  
ATOM    404 1HG2 VAL A  27      13.636   7.549   8.001  1.00  0.73           H  
ATOM    405 2HG2 VAL A  27      14.164   6.787   6.497  1.00  0.73           H  
ATOM    406 3HG2 VAL A  27      12.468   7.137   6.735  1.00  0.73           H  
ATOM    407  N   PHE A  28      10.513   5.131   6.637  1.00  0.76           N  
ATOM    408  CA  PHE A  28       9.339   5.710   6.015  1.00  0.76           C  
ATOM    409  C   PHE A  28       9.290   7.200   6.316  1.00  0.76           C  
ATOM    410  O   PHE A  28       9.788   7.634   7.358  1.00  0.76           O  
ATOM    411  CB  PHE A  28       8.119   5.025   6.559  1.00  0.76           C  
ATOM    412  CG  PHE A  28       8.192   3.611   6.241  1.00  0.76           C  
ATOM    413  CD1 PHE A  28       8.273   2.665   7.241  1.00  0.76           C  
ATOM    414  CD2 PHE A  28       8.254   3.211   4.962  1.00  0.76           C  
ATOM    415  CE1 PHE A  28       8.385   1.343   6.937  1.00  0.76           C  
ATOM    416  CE2 PHE A  28       8.362   1.898   4.656  1.00  0.76           C  
ATOM    417  CZ  PHE A  28       8.430   0.964   5.626  1.00  0.76           C  
ATOM    418  H   PHE A  28      10.470   4.823   7.600  1.00  0.76           H  
ATOM    419  HA  PHE A  28       9.390   5.572   4.935  1.00  0.76           H  
ATOM    420 1HB  PHE A  28       8.053   5.148   7.639  1.00  0.76           H  
ATOM    421 2HB  PHE A  28       7.222   5.445   6.107  1.00  0.76           H  
ATOM    422  HD1 PHE A  28       8.240   2.982   8.285  1.00  0.76           H  
ATOM    423  HD2 PHE A  28       8.217   3.963   4.171  1.00  0.76           H  
ATOM    424  HE1 PHE A  28       8.433   0.604   7.738  1.00  0.76           H  
ATOM    425  HE2 PHE A  28       8.390   1.594   3.637  1.00  0.76           H  
ATOM    426  HZ  PHE A  28       8.512  -0.069   5.353  1.00  0.76           H  
ATOM    427  N   ASP A  29       8.624   7.971   5.463  1.00  0.78           N  
ATOM    428  CA  ASP A  29       8.485   9.395   5.741  1.00  0.78           C  
ATOM    429  C   ASP A  29       7.429   9.655   6.818  1.00  0.78           C  
ATOM    430  O   ASP A  29       6.746   8.730   7.261  1.00  0.78           O  
ATOM    431  CB  ASP A  29       8.086  10.134   4.453  1.00  0.78           C  
ATOM    432  CG  ASP A  29       6.655   9.749   3.942  1.00  0.78           C  
ATOM    433  OD1 ASP A  29       5.916   9.144   4.672  1.00  0.78           O  
ATOM    434  OD2 ASP A  29       6.313  10.038   2.831  1.00  0.78           O  
ATOM    435  H   ASP A  29       8.284   7.568   4.591  1.00  0.78           H  
ATOM    436  HA  ASP A  29       9.445   9.776   6.092  1.00  0.78           H  
ATOM    437 1HB  ASP A  29       8.135  11.209   4.610  1.00  0.78           H  
ATOM    438 2HB  ASP A  29       8.801   9.888   3.667  1.00  0.78           H  
ATOM    439  N   ASP A  30       7.221  10.930   7.160  1.00  0.79           N  
ATOM    440  CA  ASP A  30       6.321  11.323   8.251  1.00  0.79           C  
ATOM    441  C   ASP A  30       4.869  10.881   8.092  1.00  0.79           C  
ATOM    442  O   ASP A  30       4.179  10.621   9.081  1.00  0.79           O  
ATOM    443  CB  ASP A  30       6.346  12.843   8.410  1.00  0.79           C  
ATOM    444  CG  ASP A  30       7.660  13.367   8.984  1.00  0.79           C  
ATOM    445  OD1 ASP A  30       8.439  12.580   9.470  1.00  0.79           O  
ATOM    446  OD2 ASP A  30       7.873  14.553   8.922  1.00  0.79           O  
ATOM    447  H   ASP A  30       7.766  11.646   6.708  1.00  0.79           H  
ATOM    448  HA  ASP A  30       6.704  10.874   9.168  1.00  0.79           H  
ATOM    449 1HB  ASP A  30       6.173  13.310   7.441  1.00  0.79           H  
ATOM    450 2HB  ASP A  30       5.529  13.149   9.065  1.00  0.79           H  
ATOM    451  N   GLU A  31       4.395  10.844   6.855  1.00  0.78           N  
ATOM    452  CA  GLU A  31       3.020  10.473   6.565  1.00  0.78           C  
ATOM    453  C   GLU A  31       2.882   8.996   6.210  1.00  0.78           C  
ATOM    454  O   GLU A  31       1.778   8.521   5.938  1.00  0.78           O  
ATOM    455  CB  GLU A  31       2.470  11.345   5.437  1.00  0.78           C  
ATOM    456  CG  GLU A  31       2.376  12.834   5.791  1.00  0.78           C  
ATOM    457  CD  GLU A  31       1.805  13.696   4.679  1.00  0.78           C  
ATOM    458  OE1 GLU A  31       1.488  13.173   3.640  1.00  0.78           O  
ATOM    459  OE2 GLU A  31       1.688  14.883   4.882  1.00  0.78           O  
ATOM    460  H   GLU A  31       5.021  11.044   6.084  1.00  0.78           H  
ATOM    461  HA  GLU A  31       2.423  10.656   7.458  1.00  0.78           H  
ATOM    462 1HB  GLU A  31       3.116  11.248   4.560  1.00  0.78           H  
ATOM    463 2HB  GLU A  31       1.476  10.999   5.158  1.00  0.78           H  
ATOM    464 1HG  GLU A  31       1.750  12.942   6.676  1.00  0.78           H  
ATOM    465 2HG  GLU A  31       3.374  13.192   6.044  1.00  0.78           H  
ATOM    466  N   LYS A  32       4.004   8.273   6.209  1.00  0.77           N  
ATOM    467  CA  LYS A  32       4.081   6.872   5.826  1.00  0.77           C  
ATOM    468  C   LYS A  32       3.544   6.662   4.412  1.00  0.77           C  
ATOM    469  O   LYS A  32       2.798   5.715   4.153  1.00  0.77           O  
ATOM    470  CB  LYS A  32       3.321   6.000   6.831  1.00  0.77           C  
ATOM    471  CG  LYS A  32       3.834   6.140   8.268  1.00  0.77           C  
ATOM    472  CD  LYS A  32       3.143   5.171   9.228  1.00  0.77           C  
ATOM    473  CE  LYS A  32       3.443   5.532  10.688  1.00  0.77           C  
ATOM    474  NZ  LYS A  32       4.875   5.359  11.046  1.00  0.77           N  
ATOM    475  H   LYS A  32       4.891   8.712   6.461  1.00  0.77           H  
ATOM    476  HA  LYS A  32       5.132   6.583   5.830  1.00  0.77           H  
ATOM    477 1HB  LYS A  32       2.263   6.246   6.819  1.00  0.77           H  
ATOM    478 2HB  LYS A  32       3.413   4.958   6.540  1.00  0.77           H  
ATOM    479 1HG  LYS A  32       4.911   5.950   8.280  1.00  0.77           H  
ATOM    480 2HG  LYS A  32       3.666   7.163   8.611  1.00  0.77           H  
ATOM    481 1HD  LYS A  32       2.066   5.192   9.064  1.00  0.77           H  
ATOM    482 2HD  LYS A  32       3.504   4.157   9.043  1.00  0.77           H  
ATOM    483 1HE  LYS A  32       3.171   6.575  10.842  1.00  0.77           H  
ATOM    484 2HE  LYS A  32       2.839   4.908  11.346  1.00  0.77           H  
ATOM    485 1HZ  LYS A  32       5.014   5.621  12.006  1.00  0.77           H  
ATOM    486 2HZ  LYS A  32       5.160   4.372  10.940  1.00  0.77           H  
ATOM    487 3HZ  LYS A  32       5.450   5.939  10.452  1.00  0.77           H  
ATOM    488  N   THR A  33       3.940   7.548   3.492  1.00  0.75           N  
ATOM    489  CA  THR A  33       3.498   7.445   2.100  1.00  0.75           C  
ATOM    490  C   THR A  33       4.621   7.018   1.168  1.00  0.75           C  
ATOM    491  O   THR A  33       4.356   6.495   0.074  1.00  0.75           O  
ATOM    492  CB  THR A  33       2.895   8.765   1.584  1.00  0.75           C  
ATOM    493  OG1 THR A  33       3.881   9.832   1.564  1.00  0.75           O  
ATOM    494  CG2 THR A  33       1.751   9.167   2.484  1.00  0.75           C  
ATOM    495  H   THR A  33       4.566   8.301   3.800  1.00  0.75           H  
ATOM    496  HA  THR A  33       2.721   6.685   2.046  1.00  0.75           H  
ATOM    497  HB  THR A  33       2.514   8.623   0.576  1.00  0.75           H  
ATOM    498  HG1 THR A  33       4.613   9.699   2.224  1.00  0.75           H  
ATOM    499 1HG2 THR A  33       1.308  10.096   2.129  1.00  0.75           H  
ATOM    500 2HG2 THR A  33       0.998   8.381   2.493  1.00  0.75           H  
ATOM    501 3HG2 THR A  33       2.126   9.307   3.476  1.00  0.75           H  
ATOM    502  N   ALA A  34       5.865   7.177   1.626  1.00  0.73           N  
ATOM    503  CA  ALA A  34       7.024   6.838   0.823  1.00  0.73           C  
ATOM    504  C   ALA A  34       8.209   6.355   1.649  1.00  0.73           C  
ATOM    505  O   ALA A  34       8.398   6.741   2.809  1.00  0.73           O  
ATOM    506  CB  ALA A  34       7.482   8.033   0.016  1.00  0.73           C  
ATOM    507  H   ALA A  34       5.995   7.605   2.531  1.00  0.73           H  
ATOM    508  HA  ALA A  34       6.728   6.055   0.149  1.00  0.73           H  
ATOM    509 1HB  ALA A  34       8.332   7.743  -0.607  1.00  0.73           H  
ATOM    510 2HB  ALA A  34       6.665   8.378  -0.617  1.00  0.73           H  
ATOM    511 3HB  ALA A  34       7.782   8.832   0.698  1.00  0.73           H  
ATOM    512  N   VAL A  35       9.050   5.553   1.002  1.00  0.72           N  
ATOM    513  CA  VAL A  35      10.329   5.133   1.564  1.00  0.72           C  
ATOM    514  C   VAL A  35      11.377   6.184   1.234  1.00  0.72           C  
ATOM    515  O   VAL A  35      11.497   6.620   0.077  1.00  0.72           O  
ATOM    516  CB  VAL A  35      10.778   3.793   0.987  1.00  0.72           C  
ATOM    517  CG1 VAL A  35      12.120   3.389   1.533  1.00  0.72           C  
ATOM    518  CG2 VAL A  35       9.789   2.796   1.264  1.00  0.72           C  
ATOM    519  H   VAL A  35       8.763   5.210   0.085  1.00  0.72           H  
ATOM    520  HA  VAL A  35      10.238   5.048   2.647  1.00  0.72           H  
ATOM    521  HB  VAL A  35      10.890   3.897  -0.071  1.00  0.72           H  
ATOM    522 1HG1 VAL A  35      12.426   2.451   1.095  1.00  0.72           H  
ATOM    523 2HG1 VAL A  35      12.861   4.147   1.301  1.00  0.72           H  
ATOM    524 3HG1 VAL A  35      12.038   3.280   2.618  1.00  0.72           H  
ATOM    525 1HG2 VAL A  35      10.112   1.862   0.826  1.00  0.72           H  
ATOM    526 2HG2 VAL A  35       9.702   2.701   2.323  1.00  0.72           H  
ATOM    527 3HG2 VAL A  35       8.835   3.097   0.836  1.00  0.72           H  
ATOM    528  N   VAL A  36      12.115   6.610   2.253  1.00  0.71           N  
ATOM    529  CA  VAL A  36      13.146   7.620   2.089  1.00  0.71           C  
ATOM    530  C   VAL A  36      14.496   7.166   2.649  1.00  0.71           C  
ATOM    531  O   VAL A  36      14.581   6.279   3.505  1.00  0.71           O  
ATOM    532  CB  VAL A  36      12.711   8.920   2.773  1.00  0.71           C  
ATOM    533  CG1 VAL A  36      11.403   9.439   2.143  1.00  0.71           C  
ATOM    534  CG2 VAL A  36      12.517   8.667   4.248  1.00  0.71           C  
ATOM    535  H   VAL A  36      11.949   6.207   3.173  1.00  0.71           H  
ATOM    536  HA  VAL A  36      13.268   7.817   1.023  1.00  0.71           H  
ATOM    537  HB  VAL A  36      13.481   9.677   2.626  1.00  0.71           H  
ATOM    538 1HG1 VAL A  36      11.112  10.369   2.628  1.00  0.71           H  
ATOM    539 2HG1 VAL A  36      11.557   9.616   1.078  1.00  0.71           H  
ATOM    540 3HG1 VAL A  36      10.608   8.704   2.277  1.00  0.71           H  
ATOM    541 1HG2 VAL A  36      12.216   9.587   4.745  1.00  0.71           H  
ATOM    542 2HG2 VAL A  36      11.743   7.911   4.387  1.00  0.71           H  
ATOM    543 3HG2 VAL A  36      13.454   8.314   4.672  1.00  0.71           H  
ATOM    544  N   LEU A  37      15.559   7.816   2.189  1.00  0.71           N  
ATOM    545  CA  LEU A  37      16.917   7.469   2.597  1.00  0.71           C  
ATOM    546  C   LEU A  37      17.389   8.198   3.828  1.00  0.71           C  
ATOM    547  O   LEU A  37      17.217   9.410   3.952  1.00  0.71           O  
ATOM    548  CB  LEU A  37      17.871   7.746   1.431  1.00  0.71           C  
ATOM    549  CG  LEU A  37      19.302   7.339   1.606  1.00  0.71           C  
ATOM    550  CD1 LEU A  37      19.837   7.015   0.271  1.00  0.71           C  
ATOM    551  CD2 LEU A  37      20.100   8.486   2.217  1.00  0.71           C  
ATOM    552  H   LEU A  37      15.428   8.555   1.512  1.00  0.71           H  
ATOM    553  HA  LEU A  37      16.961   6.421   2.841  1.00  0.71           H  
ATOM    554 1HB  LEU A  37      17.487   7.274   0.536  1.00  0.71           H  
ATOM    555 2HB  LEU A  37      17.873   8.821   1.254  1.00  0.71           H  
ATOM    556  HG  LEU A  37      19.366   6.453   2.247  1.00  0.71           H  
ATOM    557 1HD1 LEU A  37      20.858   6.717   0.357  1.00  0.71           H  
ATOM    558 2HD1 LEU A  37      19.268   6.212  -0.164  1.00  0.71           H  
ATOM    559 3HD1 LEU A  37      19.767   7.892  -0.372  1.00  0.71           H  
ATOM    560 1HD2 LEU A  37      21.131   8.200   2.333  1.00  0.71           H  
ATOM    561 2HD2 LEU A  37      20.037   9.355   1.564  1.00  0.71           H  
ATOM    562 3HD2 LEU A  37      19.702   8.745   3.180  1.00  0.71           H  
ATOM    563  N   VAL A  38      17.990   7.435   4.739  1.00  0.71           N  
ATOM    564  CA  VAL A  38      18.552   7.988   5.954  1.00  0.71           C  
ATOM    565  C   VAL A  38      20.063   8.009   5.921  1.00  0.71           C  
ATOM    566  O   VAL A  38      20.685   9.031   6.211  1.00  0.71           O  
ATOM    567  CB  VAL A  38      18.120   7.164   7.162  1.00  0.71           C  
ATOM    568  CG1 VAL A  38      18.768   7.687   8.420  1.00  0.71           C  
ATOM    569  CG2 VAL A  38      16.720   7.225   7.258  1.00  0.71           C  
ATOM    570  H   VAL A  38      18.066   6.428   4.588  1.00  0.71           H  
ATOM    571  HA  VAL A  38      18.189   9.009   6.070  1.00  0.71           H  
ATOM    572  HB  VAL A  38      18.438   6.127   7.036  1.00  0.71           H  
ATOM    573 1HG1 VAL A  38      18.449   7.085   9.269  1.00  0.71           H  
ATOM    574 2HG1 VAL A  38      19.849   7.629   8.323  1.00  0.71           H  
ATOM    575 3HG1 VAL A  38      18.473   8.724   8.577  1.00  0.71           H  
ATOM    576 1HG2 VAL A  38      16.423   6.654   8.106  1.00  0.71           H  
ATOM    577 2HG2 VAL A  38      16.396   8.257   7.379  1.00  0.71           H  
ATOM    578 3HG2 VAL A  38      16.311   6.807   6.343  1.00  0.71           H  
ATOM    579  N   LEU A  39      20.659   6.864   5.602  1.00  0.71           N  
ATOM    580  CA  LEU A  39      22.110   6.782   5.669  1.00  0.71           C  
ATOM    581  C   LEU A  39      22.775   5.894   4.643  1.00  0.71           C  
ATOM    582  O   LEU A  39      22.362   4.756   4.436  1.00  0.71           O  
ATOM    583  CB  LEU A  39      22.523   6.269   7.051  1.00  0.71           C  
ATOM    584  CG  LEU A  39      24.040   6.071   7.263  1.00  0.71           C  
ATOM    585  CD1 LEU A  39      24.745   7.421   7.236  1.00  0.71           C  
ATOM    586  CD2 LEU A  39      24.264   5.377   8.561  1.00  0.71           C  
ATOM    587  H   LEU A  39      20.091   6.056   5.345  1.00  0.71           H  
ATOM    588  HA  LEU A  39      22.506   7.788   5.537  1.00  0.71           H  
ATOM    589 1HB  LEU A  39      22.182   6.980   7.800  1.00  0.71           H  
ATOM    590 2HB  LEU A  39      22.031   5.314   7.232  1.00  0.71           H  
ATOM    591  HG  LEU A  39      24.447   5.457   6.463  1.00  0.71           H  
ATOM    592 1HD1 LEU A  39      25.816   7.271   7.379  1.00  0.71           H  
ATOM    593 2HD1 LEU A  39      24.578   7.907   6.280  1.00  0.71           H  
ATOM    594 3HD1 LEU A  39      24.356   8.051   8.033  1.00  0.71           H  
ATOM    595 1HD2 LEU A  39      25.335   5.231   8.702  1.00  0.71           H  
ATOM    596 2HD2 LEU A  39      23.864   5.981   9.375  1.00  0.71           H  
ATOM    597 3HD2 LEU A  39      23.760   4.416   8.534  1.00  0.71           H  
ATOM    598  N   VAL A  40      23.839   6.406   4.022  1.00  0.71           N  
ATOM    599  CA  VAL A  40      24.658   5.591   3.134  1.00  0.71           C  
ATOM    600  C   VAL A  40      26.053   5.434   3.760  1.00  0.71           C  
ATOM    601  O   VAL A  40      26.717   6.428   4.067  1.00  0.71           O  
ATOM    602  CB  VAL A  40      24.775   6.205   1.725  1.00  0.71           C  
ATOM    603  CG1 VAL A  40      25.651   5.343   0.884  1.00  0.71           C  
ATOM    604  CG2 VAL A  40      23.446   6.281   1.095  1.00  0.71           C  
ATOM    605  H   VAL A  40      24.108   7.362   4.206  1.00  0.71           H  
ATOM    606  HA  VAL A  40      24.201   4.615   3.036  1.00  0.71           H  
ATOM    607  HB  VAL A  40      25.221   7.195   1.795  1.00  0.71           H  
ATOM    608 1HG1 VAL A  40      25.730   5.775  -0.110  1.00  0.71           H  
ATOM    609 2HG1 VAL A  40      26.638   5.276   1.339  1.00  0.71           H  
ATOM    610 3HG1 VAL A  40      25.214   4.343   0.815  1.00  0.71           H  
ATOM    611 1HG2 VAL A  40      23.534   6.709   0.098  1.00  0.71           H  
ATOM    612 2HG2 VAL A  40      23.041   5.286   1.024  1.00  0.71           H  
ATOM    613 3HG2 VAL A  40      22.809   6.895   1.698  1.00  0.71           H  
ATOM    614  N   GLY A  41      26.469   4.189   3.995  1.00  0.70           N  
ATOM    615  CA  GLY A  41      27.752   3.911   4.622  1.00  0.70           C  
ATOM    616  C   GLY A  41      28.849   3.758   3.564  1.00  0.70           C  
ATOM    617  O   GLY A  41      28.571   3.231   2.479  1.00  0.70           O  
ATOM    618  H   GLY A  41      25.876   3.427   3.701  1.00  0.70           H  
ATOM    619 1HA  GLY A  41      27.971   4.723   5.309  1.00  0.70           H  
ATOM    620 2HA  GLY A  41      27.675   2.996   5.209  1.00  0.70           H  
ATOM    621  N   PRO A  42      30.122   4.008   3.934  1.00  0.70           N  
ATOM    622  CA  PRO A  42      31.322   3.978   3.104  1.00  0.70           C  
ATOM    623  C   PRO A  42      31.719   2.567   2.672  1.00  0.70           C  
ATOM    624  O   PRO A  42      31.395   1.598   3.356  1.00  0.70           O  
ATOM    625  CB  PRO A  42      32.376   4.599   4.049  1.00  0.70           C  
ATOM    626  CG  PRO A  42      31.894   4.292   5.431  1.00  0.70           C  
ATOM    627  CD  PRO A  42      30.392   4.363   5.347  1.00  0.70           C  
ATOM    628  HA  PRO A  42      31.138   4.627   2.236  1.00  0.70           H  
ATOM    629 1HB  PRO A  42      33.366   4.164   3.871  1.00  0.70           H  
ATOM    630 2HB  PRO A  42      32.462   5.680   3.859  1.00  0.70           H  
ATOM    631 1HG  PRO A  42      32.269   3.312   5.743  1.00  0.70           H  
ATOM    632 2HG  PRO A  42      32.309   5.023   6.142  1.00  0.70           H  
ATOM    633 1HD  PRO A  42      29.948   3.633   6.037  1.00  0.70           H  
ATOM    634 2HD  PRO A  42      30.072   5.398   5.559  1.00  0.70           H  
ATOM    635  N   PRO A  43      32.518   2.434   1.596  1.00  0.70           N  
ATOM    636  CA  PRO A  43      33.015   1.189   1.032  1.00  0.70           C  
ATOM    637  C   PRO A  43      33.907   0.422   2.008  1.00  0.70           C  
ATOM    638  O   PRO A  43      34.059  -0.799   1.911  1.00  0.70           O  
ATOM    639  CB  PRO A  43      33.801   1.669  -0.193  1.00  0.70           C  
ATOM    640  CG  PRO A  43      34.167   3.096   0.106  1.00  0.70           C  
ATOM    641  CD  PRO A  43      33.029   3.635   0.914  1.00  0.70           C  
ATOM    642  HA  PRO A  43      32.180   0.582   0.686  1.00  0.70           H  
ATOM    643 1HB  PRO A  43      34.688   1.034  -0.337  1.00  0.70           H  
ATOM    644 2HB  PRO A  43      33.180   1.566  -1.104  1.00  0.70           H  
ATOM    645 1HG  PRO A  43      35.132   3.131   0.646  1.00  0.70           H  
ATOM    646 2HG  PRO A  43      34.306   3.650  -0.835  1.00  0.70           H  
ATOM    647 1HD  PRO A  43      33.436   4.372   1.594  1.00  0.70           H  
ATOM    648 2HD  PRO A  43      32.270   4.052   0.281  1.00  0.70           H  
ATOM    649  N   ASP A  44      34.465   1.126   2.985  1.00  0.70           N  
ATOM    650  CA  ASP A  44      35.345   0.495   3.950  1.00  0.70           C  
ATOM    651  C   ASP A  44      34.628   0.013   5.211  1.00  0.70           C  
ATOM    652  O   ASP A  44      35.264  -0.532   6.112  1.00  0.70           O  
ATOM    653  CB  ASP A  44      36.441   1.475   4.343  1.00  0.70           C  
ATOM    654  CG  ASP A  44      37.360   1.817   3.176  1.00  0.70           C  
ATOM    655  OD1 ASP A  44      37.693   0.936   2.420  1.00  0.70           O  
ATOM    656  OD2 ASP A  44      37.702   2.966   3.040  1.00  0.70           O  
ATOM    657  H   ASP A  44      34.305   2.118   3.050  1.00  0.70           H  
ATOM    658  HA  ASP A  44      35.807  -0.371   3.475  1.00  0.70           H  
ATOM    659 1HB  ASP A  44      35.987   2.393   4.717  1.00  0.70           H  
ATOM    660 2HB  ASP A  44      37.039   1.050   5.150  1.00  0.70           H  
ATOM    661  N   ALA A  45      33.318   0.234   5.303  1.00  0.71           N  
ATOM    662  CA  ALA A  45      32.577  -0.184   6.489  1.00  0.71           C  
ATOM    663  C   ALA A  45      32.588  -1.702   6.633  1.00  0.71           C  
ATOM    664  O   ALA A  45      32.513  -2.419   5.633  1.00  0.71           O  
ATOM    665  CB  ALA A  45      31.141   0.314   6.407  1.00  0.71           C  
ATOM    666  H   ALA A  45      32.806   0.684   4.543  1.00  0.71           H  
ATOM    667  HA  ALA A  45      33.061   0.242   7.369  1.00  0.71           H  
ATOM    668 1HB  ALA A  45      30.603   0.010   7.303  1.00  0.71           H  
ATOM    669 2HB  ALA A  45      31.130   1.387   6.329  1.00  0.71           H  
ATOM    670 3HB  ALA A  45      30.660  -0.114   5.530  1.00  0.71           H  
ATOM    671  N   THR A  46      32.641  -2.199   7.870  1.00  0.71           N  
ATOM    672  CA  THR A  46      32.524  -3.639   8.086  1.00  0.71           C  
ATOM    673  C   THR A  46      31.067  -3.981   8.315  1.00  0.71           C  
ATOM    674  O   THR A  46      30.263  -3.085   8.571  1.00  0.71           O  
ATOM    675  CB  THR A  46      33.316  -4.088   9.315  1.00  0.71           C  
ATOM    676  OG1 THR A  46      32.740  -3.480  10.487  1.00  0.71           O  
ATOM    677  CG2 THR A  46      34.759  -3.658   9.188  1.00  0.71           C  
ATOM    678  H   THR A  46      32.763  -1.583   8.689  1.00  0.71           H  
ATOM    679  HA  THR A  46      32.880  -4.171   7.204  1.00  0.71           H  
ATOM    680  HB  THR A  46      33.260  -5.172   9.409  1.00  0.71           H  
ATOM    681  HG1 THR A  46      32.994  -2.525  10.500  1.00  0.71           H  
ATOM    682 1HG2 THR A  46      35.314  -3.974  10.070  1.00  0.71           H  
ATOM    683 2HG2 THR A  46      35.197  -4.111   8.300  1.00  0.71           H  
ATOM    684 3HG2 THR A  46      34.802  -2.568   9.101  1.00  0.71           H  
ATOM    685  N   LEU A  47      30.710  -5.261   8.300  1.00  0.72           N  
ATOM    686  CA  LEU A  47      29.321  -5.597   8.584  1.00  0.72           C  
ATOM    687  C   LEU A  47      28.878  -5.036   9.926  1.00  0.72           C  
ATOM    688  O   LEU A  47      27.786  -4.488  10.037  1.00  0.72           O  
ATOM    689  CB  LEU A  47      29.097  -7.096   8.586  1.00  0.72           C  
ATOM    690  CG  LEU A  47      27.664  -7.512   8.919  1.00  0.72           C  
ATOM    691  CD1 LEU A  47      26.715  -6.974   7.885  1.00  0.72           C  
ATOM    692  CD2 LEU A  47      27.581  -8.987   8.999  1.00  0.72           C  
ATOM    693  H   LEU A  47      31.384  -5.993   8.091  1.00  0.72           H  
ATOM    694  HA  LEU A  47      28.698  -5.156   7.807  1.00  0.72           H  
ATOM    695 1HB  LEU A  47      29.352  -7.498   7.606  1.00  0.72           H  
ATOM    696 2HB  LEU A  47      29.760  -7.546   9.326  1.00  0.72           H  
ATOM    697  HG  LEU A  47      27.398  -7.093   9.869  1.00  0.72           H  
ATOM    698 1HD1 LEU A  47      25.697  -7.261   8.140  1.00  0.72           H  
ATOM    699 2HD1 LEU A  47      26.791  -5.889   7.856  1.00  0.72           H  
ATOM    700 3HD1 LEU A  47      26.971  -7.385   6.924  1.00  0.72           H  
ATOM    701 1HD2 LEU A  47      26.575  -9.288   9.251  1.00  0.72           H  
ATOM    702 2HD2 LEU A  47      27.864  -9.423   8.044  1.00  0.72           H  
ATOM    703 3HD2 LEU A  47      28.260  -9.312   9.768  1.00  0.72           H  
ATOM    704  N   GLU A  48      29.720  -5.178  10.951  1.00  0.73           N  
ATOM    705  CA  GLU A  48      29.384  -4.704  12.290  1.00  0.73           C  
ATOM    706  C   GLU A  48      29.175  -3.189  12.316  1.00  0.73           C  
ATOM    707  O   GLU A  48      28.305  -2.688  13.038  1.00  0.73           O  
ATOM    708  CB  GLU A  48      30.455  -5.122  13.299  1.00  0.73           C  
ATOM    709  CG  GLU A  48      30.486  -6.634  13.569  1.00  0.73           C  
ATOM    710  CD  GLU A  48      31.550  -7.059  14.566  1.00  0.73           C  
ATOM    711  OE1 GLU A  48      32.338  -6.235  14.966  1.00  0.73           O  
ATOM    712  OE2 GLU A  48      31.565  -8.214  14.924  1.00  0.73           O  
ATOM    713  H   GLU A  48      30.613  -5.621  10.791  1.00  0.73           H  
ATOM    714  HA  GLU A  48      28.446  -5.173  12.587  1.00  0.73           H  
ATOM    715 1HB  GLU A  48      31.438  -4.820  12.929  1.00  0.73           H  
ATOM    716 2HB  GLU A  48      30.288  -4.609  14.245  1.00  0.73           H  
ATOM    717 1HG  GLU A  48      29.510  -6.942  13.944  1.00  0.73           H  
ATOM    718 2HG  GLU A  48      30.657  -7.149  12.622  1.00  0.73           H  
ATOM    719  N   ASP A  49      29.903  -2.451  11.473  1.00  0.74           N  
ATOM    720  CA  ASP A  49      29.730  -1.000  11.483  1.00  0.74           C  
ATOM    721  C   ASP A  49      28.418  -0.658  10.798  1.00  0.74           C  
ATOM    722  O   ASP A  49      27.756   0.309  11.163  1.00  0.74           O  
ATOM    723  CB  ASP A  49      30.825  -0.288  10.697  1.00  0.74           C  
ATOM    724  CG  ASP A  49      32.195  -0.392  11.274  1.00  0.74           C  
ATOM    725  OD1 ASP A  49      32.398  -0.108  12.430  1.00  0.74           O  
ATOM    726  OD2 ASP A  49      33.065  -0.798  10.513  1.00  0.74           O  
ATOM    727  H   ASP A  49      30.627  -2.889  10.895  1.00  0.74           H  
ATOM    728  HA  ASP A  49      29.705  -0.644  12.513  1.00  0.74           H  
ATOM    729 1HB  ASP A  49      30.843  -0.701   9.688  1.00  0.74           H  
ATOM    730 2HB  ASP A  49      30.566   0.765  10.606  1.00  0.74           H  
ATOM    731  N   VAL A  50      28.025  -1.462   9.816  1.00  0.76           N  
ATOM    732  CA  VAL A  50      26.768  -1.231   9.126  1.00  0.76           C  
ATOM    733  C   VAL A  50      25.575  -1.599  10.011  1.00  0.76           C  
ATOM    734  O   VAL A  50      24.624  -0.828  10.152  1.00  0.76           O  
ATOM    735  CB  VAL A  50      26.692  -2.051   7.832  1.00  0.76           C  
ATOM    736  CG1 VAL A  50      25.321  -1.894   7.235  1.00  0.76           C  
ATOM    737  CG2 VAL A  50      27.762  -1.573   6.842  1.00  0.76           C  
ATOM    738  H   VAL A  50      28.629  -2.236   9.533  1.00  0.76           H  
ATOM    739  HA  VAL A  50      26.704  -0.173   8.873  1.00  0.76           H  
ATOM    740  HB  VAL A  50      26.850  -3.106   8.056  1.00  0.76           H  
ATOM    741 1HG1 VAL A  50      25.271  -2.460   6.331  1.00  0.76           H  
ATOM    742 2HG1 VAL A  50      24.569  -2.253   7.938  1.00  0.76           H  
ATOM    743 3HG1 VAL A  50      25.140  -0.845   7.013  1.00  0.76           H  
ATOM    744 1HG2 VAL A  50      27.702  -2.161   5.927  1.00  0.76           H  
ATOM    745 2HG2 VAL A  50      27.600  -0.522   6.613  1.00  0.76           H  
ATOM    746 3HG2 VAL A  50      28.742  -1.696   7.284  1.00  0.76           H  
ATOM    747  N   LEU A  51      25.644  -2.763  10.659  1.00  0.79           N  
ATOM    748  CA  LEU A  51      24.558  -3.235  11.513  1.00  0.79           C  
ATOM    749  C   LEU A  51      24.372  -2.275  12.681  1.00  0.79           C  
ATOM    750  O   LEU A  51      23.255  -2.006  13.118  1.00  0.79           O  
ATOM    751  CB  LEU A  51      24.874  -4.622  12.075  1.00  0.79           C  
ATOM    752  CG  LEU A  51      24.965  -5.790  11.068  1.00  0.79           C  
ATOM    753  CD1 LEU A  51      25.406  -7.032  11.823  1.00  0.79           C  
ATOM    754  CD2 LEU A  51      23.681  -6.014  10.386  1.00  0.79           C  
ATOM    755  H   LEU A  51      26.462  -3.350  10.525  1.00  0.79           H  
ATOM    756  HA  LEU A  51      23.637  -3.271  10.930  1.00  0.79           H  
ATOM    757 1HB  LEU A  51      25.837  -4.565  12.587  1.00  0.79           H  
ATOM    758 2HB  LEU A  51      24.114  -4.879  12.810  1.00  0.79           H  
ATOM    759  HG  LEU A  51      25.698  -5.557  10.329  1.00  0.79           H  
ATOM    760 1HD1 LEU A  51      25.503  -7.860  11.141  1.00  0.79           H  
ATOM    761 2HD1 LEU A  51      26.368  -6.848  12.299  1.00  0.79           H  
ATOM    762 3HD1 LEU A  51      24.668  -7.286  12.588  1.00  0.79           H  
ATOM    763 1HD2 LEU A  51      23.777  -6.840   9.685  1.00  0.79           H  
ATOM    764 2HD2 LEU A  51      22.958  -6.258  11.132  1.00  0.79           H  
ATOM    765 3HD2 LEU A  51      23.390  -5.111   9.851  1.00  0.79           H  
ATOM    766  N   GLY A  52      25.479  -1.697  13.145  1.00  0.82           N  
ATOM    767  CA  GLY A  52      25.494  -0.738  14.238  1.00  0.82           C  
ATOM    768  C   GLY A  52      24.732   0.558  13.932  1.00  0.82           C  
ATOM    769  O   GLY A  52      24.481   1.355  14.838  1.00  0.82           O  
ATOM    770  H   GLY A  52      26.386  -1.967  12.764  1.00  0.82           H  
ATOM    771 1HA  GLY A  52      25.074  -1.205  15.128  1.00  0.82           H  
ATOM    772 2HA  GLY A  52      26.532  -0.498  14.468  1.00  0.82           H  
ATOM    773  N   ARG A  53      24.366   0.791  12.663  1.00  0.84           N  
ATOM    774  CA  ARG A  53      23.629   1.990  12.300  1.00  0.84           C  
ATOM    775  C   ARG A  53      22.124   1.771  12.387  1.00  0.84           C  
ATOM    776  O   ARG A  53      21.341   2.701  12.177  1.00  0.84           O  
ATOM    777  CB  ARG A  53      23.968   2.412  10.891  1.00  0.84           C  
ATOM    778  CG  ARG A  53      25.421   2.670  10.673  1.00  0.84           C  
ATOM    779  CD  ARG A  53      25.926   3.829  11.431  1.00  0.84           C  
ATOM    780  NE  ARG A  53      27.334   4.046  11.170  1.00  0.84           N  
ATOM    781  CZ  ARG A  53      28.066   5.047  11.691  1.00  0.84           C  
ATOM    782  NH1 ARG A  53      27.506   5.926  12.493  1.00  0.84           N  
ATOM    783  NH2 ARG A  53      29.351   5.149  11.396  1.00  0.84           N  
ATOM    784  H   ARG A  53      24.585   0.122  11.925  1.00  0.84           H  
ATOM    785  HA  ARG A  53      23.908   2.789  12.986  1.00  0.84           H  
ATOM    786 1HB  ARG A  53      23.661   1.629  10.196  1.00  0.84           H  
ATOM    787 2HB  ARG A  53      23.416   3.312  10.643  1.00  0.84           H  
ATOM    788 1HG  ARG A  53      25.948   1.803  11.011  1.00  0.84           H  
ATOM    789 2HG  ARG A  53      25.622   2.819   9.614  1.00  0.84           H  
ATOM    790 1HD  ARG A  53      25.382   4.728  11.165  1.00  0.84           H  
ATOM    791 2HD  ARG A  53      25.805   3.635  12.497  1.00  0.84           H  
ATOM    792  HE  ARG A  53      27.803   3.382  10.563  1.00  0.84           H  
ATOM    793 1HH1 ARG A  53      26.524   5.848  12.720  1.00  0.84           H  
ATOM    794 2HH1 ARG A  53      28.057   6.676  12.884  1.00  0.84           H  
ATOM    795 1HH2 ARG A  53      29.781   4.472  10.781  1.00  0.84           H  
ATOM    796 2HH2 ARG A  53      29.901   5.900  11.786  1.00  0.84           H  
ATOM    797  N   ILE A  54      21.716   0.543  12.687  1.00  0.86           N  
ATOM    798  CA  ILE A  54      20.311   0.201  12.814  1.00  0.86           C  
ATOM    799  C   ILE A  54      19.896   0.360  14.263  1.00  0.86           C  
ATOM    800  O   ILE A  54      20.493  -0.245  15.148  1.00  0.86           O  
ATOM    801  CB  ILE A  54      20.071  -1.243  12.372  1.00  0.86           C  
ATOM    802  CG1 ILE A  54      20.560  -1.434  10.927  1.00  0.86           C  
ATOM    803  CG2 ILE A  54      18.612  -1.594  12.547  1.00  0.86           C  
ATOM    804  CD1 ILE A  54      19.857  -0.555   9.915  1.00  0.86           C  
ATOM    805  H   ILE A  54      22.400  -0.198  12.848  1.00  0.86           H  
ATOM    806  HA  ILE A  54      19.712   0.875  12.199  1.00  0.86           H  
ATOM    807  HB  ILE A  54      20.667  -1.909  12.997  1.00  0.86           H  
ATOM    808 1HG1 ILE A  54      21.630  -1.208  10.893  1.00  0.86           H  
ATOM    809 2HG1 ILE A  54      20.435  -2.458  10.655  1.00  0.86           H  
ATOM    810 1HG2 ILE A  54      18.469  -2.601  12.268  1.00  0.86           H  
ATOM    811 2HG2 ILE A  54      18.326  -1.468  13.589  1.00  0.86           H  
ATOM    812 3HG2 ILE A  54      17.995  -0.945  11.924  1.00  0.86           H  
ATOM    813 1HD1 ILE A  54      20.263  -0.743   8.922  1.00  0.86           H  
ATOM    814 2HD1 ILE A  54      18.788  -0.777   9.918  1.00  0.86           H  
ATOM    815 3HD1 ILE A  54      20.008   0.491  10.179  1.00  0.86           H  
ATOM    816  N   ASP A  55      18.896   1.193  14.517  1.00  0.86           N  
ATOM    817  CA  ASP A  55      18.443   1.449  15.881  1.00  0.86           C  
ATOM    818  C   ASP A  55      17.359   0.453  16.304  1.00  0.86           C  
ATOM    819  O   ASP A  55      16.225   0.613  15.873  1.00  0.86           O  
ATOM    820  CB  ASP A  55      17.920   2.879  16.026  1.00  0.86           C  
ATOM    821  CG  ASP A  55      17.471   3.229  17.486  1.00  0.86           C  
ATOM    822  OD1 ASP A  55      16.958   2.354  18.184  1.00  0.86           O  
ATOM    823  OD2 ASP A  55      17.677   4.348  17.889  1.00  0.86           O  
ATOM    824  H   ASP A  55      18.434   1.650  13.735  1.00  0.86           H  
ATOM    825  HA  ASP A  55      19.306   1.390  16.529  1.00  0.86           H  
ATOM    826 1HB  ASP A  55      18.699   3.582  15.722  1.00  0.86           H  
ATOM    827 2HB  ASP A  55      17.069   3.024  15.353  1.00  0.86           H  
ATOM    828  N   PRO A  56      17.607  -0.486  17.248  1.00  0.85           N  
ATOM    829  CA  PRO A  56      16.712  -1.569  17.652  1.00  0.85           C  
ATOM    830  C   PRO A  56      15.299  -1.136  18.059  1.00  0.85           C  
ATOM    831  O   PRO A  56      14.425  -1.986  18.201  1.00  0.85           O  
ATOM    832  CB  PRO A  56      17.432  -2.163  18.872  1.00  0.85           C  
ATOM    833  CG  PRO A  56      18.877  -1.839  18.668  1.00  0.85           C  
ATOM    834  CD  PRO A  56      18.883  -0.480  18.013  1.00  0.85           C  
ATOM    835  HA  PRO A  56      16.661  -2.305  16.836  1.00  0.85           H  
ATOM    836 1HB  PRO A  56      17.022  -1.717  19.793  1.00  0.85           H  
ATOM    837 2HB  PRO A  56      17.241  -3.247  18.928  1.00  0.85           H  
ATOM    838 1HG  PRO A  56      19.408  -1.844  19.631  1.00  0.85           H  
ATOM    839 2HG  PRO A  56      19.351  -2.607  18.042  1.00  0.85           H  
ATOM    840 1HD  PRO A  56      18.886   0.337  18.754  1.00  0.85           H  
ATOM    841 2HD  PRO A  56      19.756  -0.471  17.375  1.00  0.85           H  
ATOM    842  N   ASN A  57      15.081   0.149  18.329  1.00  0.82           N  
ATOM    843  CA  ASN A  57      13.760   0.618  18.732  1.00  0.82           C  
ATOM    844  C   ASN A  57      12.832   0.844  17.529  1.00  0.82           C  
ATOM    845  O   ASN A  57      11.607   0.758  17.653  1.00  0.82           O  
ATOM    846  CB  ASN A  57      13.905   1.913  19.493  1.00  0.82           C  
ATOM    847  CG  ASN A  57      14.572   1.741  20.823  1.00  0.82           C  
ATOM    848  OD1 ASN A  57      13.963   1.306  21.812  1.00  0.82           O  
ATOM    849  ND2 ASN A  57      15.838   2.064  20.856  1.00  0.82           N  
ATOM    850  H   ASN A  57      15.829   0.848  18.217  1.00  0.82           H  
ATOM    851  HA  ASN A  57      13.301  -0.136  19.371  1.00  0.82           H  
ATOM    852 1HB  ASN A  57      14.492   2.614  18.892  1.00  0.82           H  
ATOM    853 2HB  ASN A  57      12.923   2.358  19.640  1.00  0.82           H  
ATOM    854 1HD2 ASN A  57      16.364   1.977  21.699  1.00  0.82           H  
ATOM    855 2HD2 ASN A  57      16.292   2.385  19.993  1.00  0.82           H  
ATOM    856  N   ASP A  58      13.426   1.186  16.386  1.00  0.77           N  
ATOM    857  CA  ASP A  58      12.701   1.522  15.161  1.00  0.77           C  
ATOM    858  C   ASP A  58      12.941   0.510  14.038  1.00  0.77           C  
ATOM    859  O   ASP A  58      14.082   0.248  13.695  1.00  0.77           O  
ATOM    860  CB  ASP A  58      13.051   2.918  14.646  1.00  0.77           C  
ATOM    861  CG  ASP A  58      12.452   4.058  15.495  1.00  0.77           C  
ATOM    862  OD1 ASP A  58      11.250   4.174  15.523  1.00  0.77           O  
ATOM    863  OD2 ASP A  58      13.193   4.805  16.078  1.00  0.77           O  
ATOM    864  H   ASP A  58      14.448   1.174  16.350  1.00  0.77           H  
ATOM    865  HA  ASP A  58      11.653   1.573  15.416  1.00  0.77           H  
ATOM    866 1HB  ASP A  58      14.141   3.027  14.632  1.00  0.77           H  
ATOM    867 2HB  ASP A  58      12.704   3.017  13.613  1.00  0.77           H  
ATOM    868  N   PRO A  59      11.919  -0.163  13.515  1.00  0.73           N  
ATOM    869  CA  PRO A  59      12.048  -1.078  12.402  1.00  0.73           C  
ATOM    870  C   PRO A  59      12.664  -0.318  11.204  1.00  0.73           C  
ATOM    871  O   PRO A  59      12.358   0.860  11.001  1.00  0.73           O  
ATOM    872  CB  PRO A  59      10.595  -1.497  12.189  1.00  0.73           C  
ATOM    873  CG  PRO A  59       9.917  -1.291  13.493  1.00  0.73           C  
ATOM    874  CD  PRO A  59      10.567  -0.086  14.094  1.00  0.73           C  
ATOM    875  HA  PRO A  59      12.688  -1.923  12.688  1.00  0.73           H  
ATOM    876 1HB  PRO A  59      10.136  -0.950  11.349  1.00  0.73           H  
ATOM    877 2HB  PRO A  59      10.552  -2.558  11.984  1.00  0.73           H  
ATOM    878 1HG  PRO A  59       8.836  -1.165  13.328  1.00  0.73           H  
ATOM    879 2HG  PRO A  59      10.034  -2.180  14.108  1.00  0.73           H  
ATOM    880 1HD  PRO A  59      10.056   0.845  13.796  1.00  0.73           H  
ATOM    881 2HD  PRO A  59      10.585  -0.242  15.189  1.00  0.73           H  
ATOM    882  N   ASP A  60      13.516  -1.002  10.426  1.00  0.70           N  
ATOM    883  CA  ASP A  60      14.264  -0.408   9.281  1.00  0.70           C  
ATOM    884  C   ASP A  60      14.453  -1.374   8.105  1.00  0.70           C  
ATOM    885  O   ASP A  60      14.454  -2.592   8.276  1.00  0.70           O  
ATOM    886  CB  ASP A  60      15.715   0.019   9.664  1.00  0.70           C  
ATOM    887  CG  ASP A  60      15.922   1.235  10.623  1.00  0.70           C  
ATOM    888  OD1 ASP A  60      15.724   2.344  10.207  1.00  0.70           O  
ATOM    889  OD2 ASP A  60      16.359   1.030  11.727  1.00  0.70           O  
ATOM    890  H   ASP A  60      13.618  -1.991  10.644  1.00  0.70           H  
ATOM    891  HA  ASP A  60      13.713   0.463   8.921  1.00  0.70           H  
ATOM    892 1HB  ASP A  60      16.211  -0.835  10.116  1.00  0.70           H  
ATOM    893 2HB  ASP A  60      16.257   0.234   8.744  1.00  0.70           H  
ATOM    894  N   LEU A  61      14.664  -0.836   6.903  1.00  0.67           N  
ATOM    895  CA  LEU A  61      15.050  -1.700   5.778  1.00  0.67           C  
ATOM    896  C   LEU A  61      16.483  -1.340   5.380  1.00  0.67           C  
ATOM    897  O   LEU A  61      16.843  -0.162   5.369  1.00  0.67           O  
ATOM    898  CB  LEU A  61      14.084  -1.501   4.601  1.00  0.67           C  
ATOM    899  CG  LEU A  61      12.625  -1.769   4.938  1.00  0.67           C  
ATOM    900  CD1 LEU A  61      11.671  -1.439   3.858  1.00  0.67           C  
ATOM    901  CD2 LEU A  61      12.479  -3.201   5.208  1.00  0.67           C  
ATOM    902  H   LEU A  61      14.613   0.180   6.772  1.00  0.67           H  
ATOM    903  HA  LEU A  61      15.030  -2.745   6.088  1.00  0.67           H  
ATOM    904 1HB  LEU A  61      14.165  -0.477   4.250  1.00  0.67           H  
ATOM    905 2HB  LEU A  61      14.361  -2.157   3.809  1.00  0.67           H  
ATOM    906  HG  LEU A  61      12.376  -1.158   5.774  1.00  0.67           H  
ATOM    907 1HD1 LEU A  61      10.668  -1.656   4.216  1.00  0.67           H  
ATOM    908 2HD1 LEU A  61      11.746  -0.382   3.599  1.00  0.67           H  
ATOM    909 3HD1 LEU A  61      11.866  -2.048   3.011  1.00  0.67           H  
ATOM    910 1HD2 LEU A  61      11.450  -3.418   5.462  1.00  0.67           H  
ATOM    911 2HD2 LEU A  61      12.746  -3.753   4.322  1.00  0.67           H  
ATOM    912 3HD2 LEU A  61      13.134  -3.476   6.026  1.00  0.67           H  
ATOM    913  N   ALA A  62      17.311  -2.318   5.017  1.00  0.66           N  
ATOM    914  CA  ALA A  62      18.663  -1.942   4.595  1.00  0.66           C  
ATOM    915  C   ALA A  62      19.267  -2.842   3.538  1.00  0.66           C  
ATOM    916  O   ALA A  62      19.088  -4.057   3.546  1.00  0.66           O  
ATOM    917  CB  ALA A  62      19.599  -1.953   5.798  1.00  0.66           C  
ATOM    918  H   ALA A  62      17.024  -3.295   5.083  1.00  0.66           H  
ATOM    919  HA  ALA A  62      18.608  -0.940   4.179  1.00  0.66           H  
ATOM    920 1HB  ALA A  62      20.594  -1.627   5.481  1.00  0.66           H  
ATOM    921 2HB  ALA A  62      19.220  -1.270   6.560  1.00  0.66           H  
ATOM    922 3HB  ALA A  62      19.656  -2.960   6.206  1.00  0.66           H  
ATOM    923  N   PHE A  63      20.061  -2.239   2.665  1.00  0.65           N  
ATOM    924  CA  PHE A  63      20.789  -2.996   1.658  1.00  0.65           C  
ATOM    925  C   PHE A  63      22.274  -2.935   1.912  1.00  0.65           C  
ATOM    926  O   PHE A  63      22.852  -1.857   2.062  1.00  0.65           O  
ATOM    927  CB  PHE A  63      20.503  -2.506   0.258  1.00  0.65           C  
ATOM    928  CG  PHE A  63      19.141  -2.746  -0.196  1.00  0.65           C  
ATOM    929  CD1 PHE A  63      18.191  -1.804  -0.065  1.00  0.65           C  
ATOM    930  CD2 PHE A  63      18.826  -3.919  -0.753  1.00  0.65           C  
ATOM    931  CE1 PHE A  63      16.918  -2.019  -0.521  1.00  0.65           C  
ATOM    932  CE2 PHE A  63      17.570  -4.165  -1.211  1.00  0.65           C  
ATOM    933  CZ  PHE A  63      16.618  -3.222  -1.105  1.00  0.65           C  
ATOM    934  H   PHE A  63      20.174  -1.228   2.729  1.00  0.65           H  
ATOM    935  HA  PHE A  63      20.484  -4.039   1.715  1.00  0.65           H  
ATOM    936 1HB  PHE A  63      20.691  -1.455   0.199  1.00  0.65           H  
ATOM    937 2HB  PHE A  63      21.183  -2.998  -0.430  1.00  0.65           H  
ATOM    938  HD1 PHE A  63      18.466  -0.892   0.402  1.00  0.65           H  
ATOM    939  HD2 PHE A  63      19.602  -4.666  -0.823  1.00  0.65           H  
ATOM    940  HE1 PHE A  63      16.165  -1.249  -0.420  1.00  0.65           H  
ATOM    941  HE2 PHE A  63      17.323  -5.108  -1.658  1.00  0.65           H  
ATOM    942  HZ  PHE A  63      15.633  -3.441  -1.479  1.00  0.65           H  
ATOM    943  N   LEU A  64      22.892  -4.107   1.980  1.00  0.67           N  
ATOM    944  CA  LEU A  64      24.309  -4.184   2.265  1.00  0.67           C  
ATOM    945  C   LEU A  64      25.077  -4.882   1.149  1.00  0.67           C  
ATOM    946  O   LEU A  64      24.654  -5.928   0.650  1.00  0.67           O  
ATOM    947  CB  LEU A  64      24.485  -5.011   3.547  1.00  0.67           C  
ATOM    948  CG  LEU A  64      23.794  -4.509   4.786  1.00  0.67           C  
ATOM    949  CD1 LEU A  64      22.327  -4.936   4.754  1.00  0.67           C  
ATOM    950  CD2 LEU A  64      24.489  -5.109   6.002  1.00  0.67           C  
ATOM    951  H   LEU A  64      22.355  -4.964   1.863  1.00  0.67           H  
ATOM    952  HA  LEU A  64      24.709  -3.181   2.395  1.00  0.67           H  
ATOM    953 1HB  LEU A  64      24.130  -6.022   3.357  1.00  0.67           H  
ATOM    954 2HB  LEU A  64      25.547  -5.056   3.765  1.00  0.67           H  
ATOM    955  HG  LEU A  64      23.833  -3.424   4.815  1.00  0.67           H  
ATOM    956 1HD1 LEU A  64      21.824  -4.575   5.643  1.00  0.67           H  
ATOM    957 2HD1 LEU A  64      21.822  -4.554   3.911  1.00  0.67           H  
ATOM    958 3HD1 LEU A  64      22.285  -6.016   4.710  1.00  0.67           H  
ATOM    959 1HD2 LEU A  64      24.006  -4.766   6.917  1.00  0.67           H  
ATOM    960 2HD2 LEU A  64      24.430  -6.196   5.948  1.00  0.67           H  
ATOM    961 3HD2 LEU A  64      25.533  -4.805   6.008  1.00  0.67           H  
ATOM    962  N   TYR A  65      26.252  -4.363   0.820  1.00  0.69           N  
ATOM    963  CA  TYR A  65      27.145  -5.030  -0.117  1.00  0.69           C  
ATOM    964  C   TYR A  65      28.230  -5.682   0.715  1.00  0.69           C  
ATOM    965  O   TYR A  65      29.002  -4.999   1.390  1.00  0.69           O  
ATOM    966  CB  TYR A  65      27.711  -4.028  -1.110  1.00  0.69           C  
ATOM    967  CG  TYR A  65      28.568  -4.598  -2.188  1.00  0.69           C  
ATOM    968  CD1 TYR A  65      28.145  -5.701  -2.879  1.00  0.69           C  
ATOM    969  CD2 TYR A  65      29.769  -3.989  -2.513  1.00  0.69           C  
ATOM    970  CE1 TYR A  65      28.890  -6.191  -3.910  1.00  0.69           C  
ATOM    971  CE2 TYR A  65      30.532  -4.492  -3.545  1.00  0.69           C  
ATOM    972  CZ  TYR A  65      30.085  -5.583  -4.253  1.00  0.69           C  
ATOM    973  OH  TYR A  65      30.825  -6.078  -5.306  1.00  0.69           O  
ATOM    974  H   TYR A  65      26.533  -3.463   1.204  1.00  0.69           H  
ATOM    975  HA  TYR A  65      26.607  -5.812  -0.654  1.00  0.69           H  
ATOM    976 1HB  TYR A  65      26.883  -3.512  -1.588  1.00  0.69           H  
ATOM    977 2HB  TYR A  65      28.285  -3.278  -0.584  1.00  0.69           H  
ATOM    978  HD1 TYR A  65      27.201  -6.178  -2.617  1.00  0.69           H  
ATOM    979  HD2 TYR A  65      30.103  -3.108  -1.963  1.00  0.69           H  
ATOM    980  HE1 TYR A  65      28.535  -7.060  -4.464  1.00  0.69           H  
ATOM    981  HE2 TYR A  65      31.474  -4.014  -3.815  1.00  0.69           H  
ATOM    982  HH  TYR A  65      31.709  -5.703  -5.279  1.00  0.69           H  
ATOM    983  N   LEU A  66      28.247  -6.997   0.735  1.00  0.74           N  
ATOM    984  CA  LEU A  66      29.147  -7.698   1.627  1.00  0.74           C  
ATOM    985  C   LEU A  66      30.185  -8.541   0.927  1.00  0.74           C  
ATOM    986  O   LEU A  66      29.915  -9.165  -0.099  1.00  0.74           O  
ATOM    987  CB  LEU A  66      28.300  -8.533   2.572  1.00  0.74           C  
ATOM    988  CG  LEU A  66      27.307  -7.690   3.408  1.00  0.74           C  
ATOM    989  CD1 LEU A  66      26.468  -8.575   4.190  1.00  0.74           C  
ATOM    990  CD2 LEU A  66      28.068  -6.733   4.325  1.00  0.74           C  
ATOM    991  H   LEU A  66      27.615  -7.517   0.129  1.00  0.74           H  
ATOM    992  HA  LEU A  66      29.678  -6.960   2.224  1.00  0.74           H  
ATOM    993 1HB  LEU A  66      27.720  -9.237   1.981  1.00  0.74           H  
ATOM    994 2HB  LEU A  66      28.956  -9.083   3.248  1.00  0.74           H  
ATOM    995  HG  LEU A  66      26.661  -7.124   2.738  1.00  0.74           H  
ATOM    996 1HD1 LEU A  66      25.756  -7.982   4.762  1.00  0.74           H  
ATOM    997 2HD1 LEU A  66      25.942  -9.234   3.524  1.00  0.74           H  
ATOM    998 3HD1 LEU A  66      27.092  -9.158   4.866  1.00  0.74           H  
ATOM    999 1HD2 LEU A  66      27.365  -6.145   4.906  1.00  0.74           H  
ATOM   1000 2HD2 LEU A  66      28.704  -7.307   5.001  1.00  0.74           H  
ATOM   1001 3HD2 LEU A  66      28.687  -6.064   3.732  1.00  0.74           H  
ATOM   1002  N   GLN A  67      31.379  -8.573   1.507  1.00  0.80           N  
ATOM   1003  CA  GLN A  67      32.471  -9.381   0.985  1.00  0.80           C  
ATOM   1004  C   GLN A  67      32.760 -10.516   1.948  1.00  0.80           C  
ATOM   1005  O   GLN A  67      32.895 -10.286   3.153  1.00  0.80           O  
ATOM   1006  CB  GLN A  67      33.729  -8.536   0.792  1.00  0.80           C  
ATOM   1007  CG  GLN A  67      34.913  -9.283   0.142  1.00  0.80           C  
ATOM   1008  CD  GLN A  67      36.107  -8.354  -0.096  1.00  0.80           C  
ATOM   1009  OE1 GLN A  67      36.127  -7.247   0.454  1.00  0.80           O  
ATOM   1010  NE2 GLN A  67      37.094  -8.766  -0.899  1.00  0.80           N  
ATOM   1011  H   GLN A  67      31.532  -8.032   2.345  1.00  0.80           H  
ATOM   1012  HA  GLN A  67      32.178  -9.801   0.030  1.00  0.80           H  
ATOM   1013 1HB  GLN A  67      33.494  -7.666   0.218  1.00  0.80           H  
ATOM   1014 2HB  GLN A  67      34.072  -8.190   1.765  1.00  0.80           H  
ATOM   1015 1HG  GLN A  67      35.229 -10.088   0.804  1.00  0.80           H  
ATOM   1016 2HG  GLN A  67      34.588  -9.694  -0.820  1.00  0.80           H  
ATOM   1017 1HE2 GLN A  67      37.879  -8.170  -1.064  1.00  0.80           H  
ATOM   1018 2HE2 GLN A  67      37.073  -9.672  -1.348  1.00  0.80           H  
ATOM   1019  N   PHE A  68      32.868 -11.731   1.429  1.00  0.87           N  
ATOM   1020  CA  PHE A  68      33.135 -12.867   2.292  1.00  0.87           C  
ATOM   1021  C   PHE A  68      34.379 -13.613   1.844  1.00  0.87           C  
ATOM   1022  O   PHE A  68      34.661 -13.723   0.650  1.00  0.87           O  
ATOM   1023  CB  PHE A  68      31.949 -13.825   2.268  1.00  0.87           C  
ATOM   1024  CG  PHE A  68      30.655 -13.201   2.711  1.00  0.87           C  
ATOM   1025  CD1 PHE A  68      29.841 -12.642   1.771  1.00  0.87           C  
ATOM   1026  CD2 PHE A  68      30.263 -13.148   4.036  1.00  0.87           C  
ATOM   1027  CE1 PHE A  68      28.641 -12.059   2.112  1.00  0.87           C  
ATOM   1028  CE2 PHE A  68      29.061 -12.555   4.389  1.00  0.87           C  
ATOM   1029  CZ  PHE A  68      28.248 -12.018   3.423  1.00  0.87           C  
ATOM   1030  H   PHE A  68      32.732 -11.855   0.429  1.00  0.87           H  
ATOM   1031  HA  PHE A  68      33.293 -12.512   3.310  1.00  0.87           H  
ATOM   1032 1HB  PHE A  68      31.814 -14.207   1.254  1.00  0.87           H  
ATOM   1033 2HB  PHE A  68      32.161 -14.675   2.911  1.00  0.87           H  
ATOM   1034  HD1 PHE A  68      30.173 -12.673   0.743  1.00  0.87           H  
ATOM   1035  HD2 PHE A  68      30.906 -13.574   4.808  1.00  0.87           H  
ATOM   1036  HE1 PHE A  68      28.011 -11.626   1.346  1.00  0.87           H  
ATOM   1037  HE2 PHE A  68      28.761 -12.519   5.431  1.00  0.87           H  
ATOM   1038  HZ  PHE A  68      27.305 -11.557   3.697  1.00  0.87           H  
ATOM   1039  N   ASN A  69      35.111 -14.164   2.804  1.00  0.96           N  
ATOM   1040  CA  ASN A  69      36.305 -14.953   2.501  1.00  0.96           C  
ATOM   1041  C   ASN A  69      35.926 -16.394   2.194  1.00  0.96           C  
ATOM   1042  O   ASN A  69      35.450 -17.121   3.071  1.00  0.96           O  
ATOM   1043  CB  ASN A  69      37.306 -14.843   3.636  1.00  0.96           C  
ATOM   1044  CG  ASN A  69      38.630 -15.548   3.381  1.00  0.96           C  
ATOM   1045  OD1 ASN A  69      38.717 -16.541   2.655  1.00  0.96           O  
ATOM   1046  ND2 ASN A  69      39.676 -15.030   3.987  1.00  0.96           N  
ATOM   1047  H   ASN A  69      34.840 -14.034   3.769  1.00  0.96           H  
ATOM   1048  HA  ASN A  69      36.766 -14.561   1.599  1.00  0.96           H  
ATOM   1049 1HB  ASN A  69      37.510 -13.790   3.828  1.00  0.96           H  
ATOM   1050 2HB  ASN A  69      36.864 -15.257   4.542  1.00  0.96           H  
ATOM   1051 1HD2 ASN A  69      40.579 -15.443   3.865  1.00  0.96           H  
ATOM   1052 2HD2 ASN A  69      39.568 -14.225   4.569  1.00  0.96           H  
ATOM   1053  N   VAL A  70      36.017 -16.756   0.918  1.00  1.03           N  
ATOM   1054  CA  VAL A  70      35.612 -18.067   0.443  1.00  1.03           C  
ATOM   1055  C   VAL A  70      36.736 -18.657  -0.401  1.00  1.03           C  
ATOM   1056  O   VAL A  70      36.936 -18.244  -1.547  1.00  1.03           O  
ATOM   1057  CB  VAL A  70      34.342 -17.942  -0.410  1.00  1.03           C  
ATOM   1058  CG1 VAL A  70      33.899 -19.307  -0.883  1.00  1.03           C  
ATOM   1059  CG2 VAL A  70      33.250 -17.230   0.386  1.00  1.03           C  
ATOM   1060  H   VAL A  70      36.459 -16.120   0.260  1.00  1.03           H  
ATOM   1061  HA  VAL A  70      35.423 -18.718   1.296  1.00  1.03           H  
ATOM   1062  HB  VAL A  70      34.572 -17.354  -1.295  1.00  1.03           H  
ATOM   1063 1HG1 VAL A  70      33.012 -19.210  -1.503  1.00  1.03           H  
ATOM   1064 2HG1 VAL A  70      34.704 -19.769  -1.463  1.00  1.03           H  
ATOM   1065 3HG1 VAL A  70      33.669 -19.930  -0.021  1.00  1.03           H  
ATOM   1066 1HG2 VAL A  70      32.379 -17.129  -0.235  1.00  1.03           H  
ATOM   1067 2HG2 VAL A  70      33.004 -17.808   1.275  1.00  1.03           H  
ATOM   1068 3HG2 VAL A  70      33.588 -16.244   0.675  1.00  1.03           H  
ATOM   1069  N   GLU A  71      37.394 -19.687   0.114  1.00  1.08           N  
ATOM   1070  CA  GLU A  71      38.525 -20.299  -0.572  1.00  1.08           C  
ATOM   1071  C   GLU A  71      38.109 -20.656  -1.994  1.00  1.08           C  
ATOM   1072  O   GLU A  71      37.057 -21.267  -2.178  1.00  1.08           O  
ATOM   1073  CB  GLU A  71      38.977 -21.556   0.184  1.00  1.08           C  
ATOM   1074  CG  GLU A  71      40.214 -22.243  -0.381  1.00  1.08           C  
ATOM   1075  CD  GLU A  71      40.642 -23.449   0.405  1.00  1.08           C  
ATOM   1076  OE1 GLU A  71      39.996 -23.773   1.373  1.00  1.08           O  
ATOM   1077  OE2 GLU A  71      41.624 -24.049   0.034  1.00  1.08           O  
ATOM   1078  H   GLU A  71      37.144 -20.002   1.039  1.00  1.08           H  
ATOM   1079  HA  GLU A  71      39.343 -19.582  -0.593  1.00  1.08           H  
ATOM   1080 1HB  GLU A  71      39.188 -21.296   1.221  1.00  1.08           H  
ATOM   1081 2HB  GLU A  71      38.167 -22.285   0.188  1.00  1.08           H  
ATOM   1082 1HG  GLU A  71      40.018 -22.545  -1.410  1.00  1.08           H  
ATOM   1083 2HG  GLU A  71      41.032 -21.530  -0.385  1.00  1.08           H  
ATOM   1084  N   PRO A  72      38.940 -20.350  -3.007  1.00  1.08           N  
ATOM   1085  CA  PRO A  72      40.301 -19.796  -3.054  1.00  1.08           C  
ATOM   1086  C   PRO A  72      40.477 -18.269  -2.998  1.00  1.08           C  
ATOM   1087  O   PRO A  72      41.550 -17.776  -3.343  1.00  1.08           O  
ATOM   1088  CB  PRO A  72      40.770 -20.309  -4.416  1.00  1.08           C  
ATOM   1089  CG  PRO A  72      39.525 -20.260  -5.268  1.00  1.08           C  
ATOM   1090  CD  PRO A  72      38.396 -20.650  -4.329  1.00  1.08           C  
ATOM   1091  HA  PRO A  72      40.910 -20.261  -2.272  1.00  1.08           H  
ATOM   1092 1HB  PRO A  72      41.578 -19.669  -4.802  1.00  1.08           H  
ATOM   1093 2HB  PRO A  72      41.183 -21.325  -4.314  1.00  1.08           H  
ATOM   1094 1HG  PRO A  72      39.393 -19.248  -5.679  1.00  1.08           H  
ATOM   1095 2HG  PRO A  72      39.621 -20.943  -6.125  1.00  1.08           H  
ATOM   1096 1HD  PRO A  72      37.505 -20.031  -4.507  1.00  1.08           H  
ATOM   1097 2HD  PRO A  72      38.171 -21.723  -4.406  1.00  1.08           H  
ATOM   1098  N   GLY A  73      39.459 -17.515  -2.607  1.00  1.05           N  
ATOM   1099  CA  GLY A  73      39.555 -16.053  -2.632  1.00  1.05           C  
ATOM   1100  C   GLY A  73      38.390 -15.426  -1.883  1.00  1.05           C  
ATOM   1101  O   GLY A  73      38.027 -15.887  -0.801  1.00  1.05           O  
ATOM   1102  H   GLY A  73      38.582 -17.930  -2.302  1.00  1.05           H  
ATOM   1103 1HA  GLY A  73      40.496 -15.738  -2.181  1.00  1.05           H  
ATOM   1104 2HA  GLY A  73      39.557 -15.707  -3.665  1.00  1.05           H  
ATOM   1105  N   THR A  74      37.865 -14.322  -2.400  1.00  0.98           N  
ATOM   1106  CA  THR A  74      36.740 -13.683  -1.733  1.00  0.98           C  
ATOM   1107  C   THR A  74      35.605 -13.518  -2.730  1.00  0.98           C  
ATOM   1108  O   THR A  74      35.838 -13.502  -3.941  1.00  0.98           O  
ATOM   1109  CB  THR A  74      37.102 -12.302  -1.155  1.00  0.98           C  
ATOM   1110  OG1 THR A  74      37.414 -11.405  -2.219  1.00  0.98           O  
ATOM   1111  CG2 THR A  74      38.297 -12.390  -0.213  1.00  0.98           C  
ATOM   1112  H   THR A  74      38.215 -13.957  -3.273  1.00  0.98           H  
ATOM   1113  HA  THR A  74      36.388 -14.323  -0.930  1.00  0.98           H  
ATOM   1114  HB  THR A  74      36.243 -11.919  -0.608  1.00  0.98           H  
ATOM   1115  HG1 THR A  74      36.696 -11.436  -2.865  1.00  0.98           H  
ATOM   1116 1HG2 THR A  74      38.519 -11.399   0.182  1.00  0.98           H  
ATOM   1117 2HG2 THR A  74      38.072 -13.056   0.604  1.00  0.98           H  
ATOM   1118 3HG2 THR A  74      39.163 -12.764  -0.751  1.00  0.98           H  
ATOM   1119  N   LYS A  75      34.391 -13.371  -2.216  1.00  0.90           N  
ATOM   1120  CA  LYS A  75      33.202 -13.190  -3.043  1.00  0.90           C  
ATOM   1121  C   LYS A  75      32.352 -12.036  -2.556  1.00  0.90           C  
ATOM   1122  O   LYS A  75      32.327 -11.745  -1.361  1.00  0.90           O  
ATOM   1123  CB  LYS A  75      32.381 -14.476  -3.056  1.00  0.90           C  
ATOM   1124  CG  LYS A  75      33.095 -15.660  -3.723  1.00  0.90           C  
ATOM   1125  CD  LYS A  75      32.235 -16.900  -3.747  1.00  0.90           C  
ATOM   1126  CE  LYS A  75      32.978 -18.080  -4.365  1.00  0.90           C  
ATOM   1127  NZ  LYS A  75      33.238 -17.877  -5.828  1.00  0.90           N  
ATOM   1128  H   LYS A  75      34.305 -13.412  -1.202  1.00  0.90           H  
ATOM   1129  HA  LYS A  75      33.516 -12.962  -4.062  1.00  0.90           H  
ATOM   1130 1HB  LYS A  75      32.157 -14.771  -2.031  1.00  0.90           H  
ATOM   1131 2HB  LYS A  75      31.437 -14.308  -3.577  1.00  0.90           H  
ATOM   1132 1HG  LYS A  75      33.370 -15.391  -4.744  1.00  0.90           H  
ATOM   1133 2HG  LYS A  75      34.003 -15.892  -3.173  1.00  0.90           H  
ATOM   1134 1HD  LYS A  75      31.950 -17.158  -2.731  1.00  0.90           H  
ATOM   1135 2HD  LYS A  75      31.330 -16.707  -4.320  1.00  0.90           H  
ATOM   1136 1HE  LYS A  75      33.932 -18.208  -3.851  1.00  0.90           H  
ATOM   1137 2HE  LYS A  75      32.383 -18.983  -4.232  1.00  0.90           H  
ATOM   1138 1HZ  LYS A  75      33.730 -18.678  -6.199  1.00  0.90           H  
ATOM   1139 2HZ  LYS A  75      32.359 -17.769  -6.314  1.00  0.90           H  
ATOM   1140 3HZ  LYS A  75      33.800 -17.046  -5.961  1.00  0.90           H  
ATOM   1141  N   PHE A  76      31.631 -11.391  -3.471  1.00  0.82           N  
ATOM   1142  CA  PHE A  76      30.744 -10.308  -3.062  1.00  0.82           C  
ATOM   1143  C   PHE A  76      29.275 -10.596  -3.341  1.00  0.82           C  
ATOM   1144  O   PHE A  76      28.922 -11.117  -4.402  1.00  0.82           O  
ATOM   1145  CB  PHE A  76      31.091  -9.023  -3.774  1.00  0.82           C  
ATOM   1146  CG  PHE A  76      32.411  -8.408  -3.472  1.00  0.82           C  
ATOM   1147  CD1 PHE A  76      33.551  -8.819  -4.137  1.00  0.82           C  
ATOM   1148  CD2 PHE A  76      32.507  -7.372  -2.561  1.00  0.82           C  
ATOM   1149  CE1 PHE A  76      34.761  -8.211  -3.895  1.00  0.82           C  
ATOM   1150  CE2 PHE A  76      33.713  -6.758  -2.328  1.00  0.82           C  
ATOM   1151  CZ  PHE A  76      34.840  -7.178  -2.995  1.00  0.82           C  
ATOM   1152  H   PHE A  76      31.688 -11.655  -4.445  1.00  0.82           H  
ATOM   1153  HA  PHE A  76      30.862 -10.159  -1.997  1.00  0.82           H  
ATOM   1154 1HB  PHE A  76      31.010  -9.158  -4.849  1.00  0.82           H  
ATOM   1155 2HB  PHE A  76      30.353  -8.326  -3.488  1.00  0.82           H  
ATOM   1156  HD1 PHE A  76      33.482  -9.628  -4.863  1.00  0.82           H  
ATOM   1157  HD2 PHE A  76      31.606  -7.041  -2.038  1.00  0.82           H  
ATOM   1158  HE1 PHE A  76      35.655  -8.543  -4.424  1.00  0.82           H  
ATOM   1159  HE2 PHE A  76      33.782  -5.941  -1.614  1.00  0.82           H  
ATOM   1160  HZ  PHE A  76      35.797  -6.692  -2.805  1.00  0.82           H  
ATOM   1161  N   TYR A  77      28.433 -10.226  -2.377  1.00  0.76           N  
ATOM   1162  CA  TYR A  77      26.986 -10.407  -2.448  1.00  0.76           C  
ATOM   1163  C   TYR A  77      26.195  -9.190  -2.006  1.00  0.76           C  
ATOM   1164  O   TYR A  77      26.672  -8.372  -1.218  1.00  0.76           O  
ATOM   1165  CB  TYR A  77      26.570 -11.591  -1.587  1.00  0.76           C  
ATOM   1166  CG  TYR A  77      27.184 -12.891  -2.026  1.00  0.76           C  
ATOM   1167  CD1 TYR A  77      28.410 -13.251  -1.557  1.00  0.76           C  
ATOM   1168  CD2 TYR A  77      26.514 -13.722  -2.898  1.00  0.76           C  
ATOM   1169  CE1 TYR A  77      28.975 -14.425  -1.946  1.00  0.76           C  
ATOM   1170  CE2 TYR A  77      27.075 -14.898  -3.300  1.00  0.76           C  
ATOM   1171  CZ  TYR A  77      28.299 -15.254  -2.830  1.00  0.76           C  
ATOM   1172  OH  TYR A  77      28.863 -16.429  -3.236  1.00  0.76           O  
ATOM   1173  H   TYR A  77      28.837  -9.808  -1.539  1.00  0.76           H  
ATOM   1174  HA  TYR A  77      26.720 -10.611  -3.485  1.00  0.76           H  
ATOM   1175 1HB  TYR A  77      26.848 -11.406  -0.558  1.00  0.76           H  
ATOM   1176 2HB  TYR A  77      25.487 -11.699  -1.615  1.00  0.76           H  
ATOM   1177  HD1 TYR A  77      28.922 -12.595  -0.887  1.00  0.76           H  
ATOM   1178  HD2 TYR A  77      25.546 -13.451  -3.270  1.00  0.76           H  
ATOM   1179  HE1 TYR A  77      29.948 -14.704  -1.568  1.00  0.76           H  
ATOM   1180  HE2 TYR A  77      26.540 -15.548  -3.991  1.00  0.76           H  
ATOM   1181  HH  TYR A  77      29.447 -16.753  -2.536  1.00  0.76           H  
ATOM   1182  N   PHE A  78      24.954  -9.101  -2.466  1.00  0.70           N  
ATOM   1183  CA  PHE A  78      24.070  -8.049  -1.977  1.00  0.70           C  
ATOM   1184  C   PHE A  78      23.004  -8.668  -1.079  1.00  0.70           C  
ATOM   1185  O   PHE A  78      22.294  -9.610  -1.474  1.00  0.70           O  
ATOM   1186  CB  PHE A  78      23.417  -7.291  -3.116  1.00  0.70           C  
ATOM   1187  CG  PHE A  78      24.352  -6.546  -3.960  1.00  0.70           C  
ATOM   1188  CD1 PHE A  78      24.991  -7.185  -5.009  1.00  0.70           C  
ATOM   1189  CD2 PHE A  78      24.609  -5.212  -3.727  1.00  0.70           C  
ATOM   1190  CE1 PHE A  78      25.877  -6.505  -5.806  1.00  0.70           C  
ATOM   1191  CE2 PHE A  78      25.489  -4.534  -4.520  1.00  0.70           C  
ATOM   1192  CZ  PHE A  78      26.131  -5.181  -5.562  1.00  0.70           C  
ATOM   1193  H   PHE A  78      24.620  -9.778  -3.142  1.00  0.70           H  
ATOM   1194  HA  PHE A  78      24.648  -7.342  -1.384  1.00  0.70           H  
ATOM   1195 1HB  PHE A  78      22.882  -7.982  -3.749  1.00  0.70           H  
ATOM   1196 2HB  PHE A  78      22.716  -6.582  -2.698  1.00  0.70           H  
ATOM   1197  HD1 PHE A  78      24.782  -8.244  -5.198  1.00  0.70           H  
ATOM   1198  HD2 PHE A  78      24.107  -4.704  -2.901  1.00  0.70           H  
ATOM   1199  HE1 PHE A  78      26.378  -7.014  -6.629  1.00  0.70           H  
ATOM   1200  HE2 PHE A  78      25.691  -3.497  -4.333  1.00  0.70           H  
ATOM   1201  HZ  PHE A  78      26.842  -4.638  -6.193  1.00  0.70           H  
ATOM   1202  N   VAL A  79      22.898  -8.127   0.131  1.00  0.66           N  
ATOM   1203  CA  VAL A  79      21.956  -8.631   1.112  1.00  0.66           C  
ATOM   1204  C   VAL A  79      20.925  -7.584   1.510  1.00  0.66           C  
ATOM   1205  O   VAL A  79      21.261  -6.437   1.813  1.00  0.66           O  
ATOM   1206  CB  VAL A  79      22.694  -9.109   2.385  1.00  0.66           C  
ATOM   1207  CG1 VAL A  79      21.671  -9.599   3.416  1.00  0.66           C  
ATOM   1208  CG2 VAL A  79      23.694 -10.224   2.026  1.00  0.66           C  
ATOM   1209  H   VAL A  79      23.511  -7.351   0.379  1.00  0.66           H  
ATOM   1210  HA  VAL A  79      21.438  -9.481   0.680  1.00  0.66           H  
ATOM   1211  HB  VAL A  79      23.228  -8.268   2.829  1.00  0.66           H  
ATOM   1212 1HG1 VAL A  79      22.178  -9.907   4.313  1.00  0.66           H  
ATOM   1213 2HG1 VAL A  79      20.990  -8.805   3.655  1.00  0.66           H  
ATOM   1214 3HG1 VAL A  79      21.108 -10.440   3.004  1.00  0.66           H  
ATOM   1215 1HG2 VAL A  79      24.204 -10.560   2.922  1.00  0.66           H  
ATOM   1216 2HG2 VAL A  79      23.170 -11.050   1.590  1.00  0.66           H  
ATOM   1217 3HG2 VAL A  79      24.425  -9.843   1.311  1.00  0.66           H  
ATOM   1218  N   PHE A  80      19.663  -7.982   1.487  1.00  0.64           N  
ATOM   1219  CA  PHE A  80      18.573  -7.110   1.901  1.00  0.64           C  
ATOM   1220  C   PHE A  80      18.115  -7.517   3.287  1.00  0.64           C  
ATOM   1221  O   PHE A  80      17.701  -8.662   3.478  1.00  0.64           O  
ATOM   1222  CB  PHE A  80      17.405  -7.172   0.929  1.00  0.64           C  
ATOM   1223  CG  PHE A  80      16.276  -6.249   1.282  1.00  0.64           C  
ATOM   1224  CD1 PHE A  80      16.528  -4.990   1.773  1.00  0.64           C  
ATOM   1225  CD2 PHE A  80      14.982  -6.611   1.081  1.00  0.64           C  
ATOM   1226  CE1 PHE A  80      15.522  -4.116   2.060  1.00  0.64           C  
ATOM   1227  CE2 PHE A  80      13.960  -5.735   1.356  1.00  0.64           C  
ATOM   1228  CZ  PHE A  80      14.228  -4.486   1.847  1.00  0.64           C  
ATOM   1229  H   PHE A  80      19.462  -8.940   1.194  1.00  0.64           H  
ATOM   1230  HA  PHE A  80      18.933  -6.082   1.945  1.00  0.64           H  
ATOM   1231 1HB  PHE A  80      17.752  -6.930  -0.069  1.00  0.64           H  
ATOM   1232 2HB  PHE A  80      17.022  -8.178   0.904  1.00  0.64           H  
ATOM   1233  HD1 PHE A  80      17.552  -4.693   1.917  1.00  0.64           H  
ATOM   1234  HD2 PHE A  80      14.769  -7.598   0.692  1.00  0.64           H  
ATOM   1235  HE1 PHE A  80      15.770  -3.131   2.437  1.00  0.64           H  
ATOM   1236  HE2 PHE A  80      12.948  -6.033   1.175  1.00  0.64           H  
ATOM   1237  HZ  PHE A  80      13.419  -3.799   2.058  1.00  0.64           H  
ATOM   1238  N   ILE A  81      18.259  -6.621   4.259  1.00  0.62           N  
ATOM   1239  CA  ILE A  81      17.883  -6.943   5.619  1.00  0.62           C  
ATOM   1240  C   ILE A  81      16.647  -6.157   6.060  1.00  0.62           C  
ATOM   1241  O   ILE A  81      16.563  -4.935   5.891  1.00  0.62           O  
ATOM   1242  CB  ILE A  81      19.015  -6.717   6.649  1.00  0.62           C  
ATOM   1243  CG1 ILE A  81      20.244  -7.568   6.331  1.00  0.62           C  
ATOM   1244  CG2 ILE A  81      18.497  -7.198   8.019  1.00  0.62           C  
ATOM   1245  CD1 ILE A  81      21.453  -7.270   7.210  1.00  0.62           C  
ATOM   1246  H   ILE A  81      18.613  -5.699   4.037  1.00  0.62           H  
ATOM   1247  HA  ILE A  81      17.645  -7.991   5.652  1.00  0.62           H  
ATOM   1248  HB  ILE A  81      19.309  -5.670   6.686  1.00  0.62           H  
ATOM   1249 1HG1 ILE A  81      19.996  -8.598   6.454  1.00  0.62           H  
ATOM   1250 2HG1 ILE A  81      20.514  -7.397   5.304  1.00  0.62           H  
ATOM   1251 1HG2 ILE A  81      19.271  -7.089   8.743  1.00  0.62           H  
ATOM   1252 2HG2 ILE A  81      17.632  -6.621   8.329  1.00  0.62           H  
ATOM   1253 3HG2 ILE A  81      18.220  -8.251   7.954  1.00  0.62           H  
ATOM   1254 1HD1 ILE A  81      22.285  -7.915   6.922  1.00  0.62           H  
ATOM   1255 2HD1 ILE A  81      21.747  -6.248   7.113  1.00  0.62           H  
ATOM   1256 3HD1 ILE A  81      21.201  -7.444   8.236  1.00  0.62           H  
ATOM   1257  N   VAL A  82      15.666  -6.878   6.594  1.00  0.63           N  
ATOM   1258  CA  VAL A  82      14.448  -6.259   7.094  1.00  0.63           C  
ATOM   1259  C   VAL A  82      14.429  -6.352   8.621  1.00  0.63           C  
ATOM   1260  O   VAL A  82      14.308  -7.441   9.195  1.00  0.63           O  
ATOM   1261  CB  VAL A  82      13.234  -6.974   6.487  1.00  0.63           C  
ATOM   1262  CG1 VAL A  82      11.937  -6.366   6.984  1.00  0.63           C  
ATOM   1263  CG2 VAL A  82      13.346  -6.941   4.949  1.00  0.63           C  
ATOM   1264  H   VAL A  82      15.796  -7.887   6.668  1.00  0.63           H  
ATOM   1265  HA  VAL A  82      14.437  -5.209   6.808  1.00  0.63           H  
ATOM   1266  HB  VAL A  82      13.241  -8.003   6.816  1.00  0.63           H  
ATOM   1267 1HG1 VAL A  82      11.091  -6.909   6.563  1.00  0.63           H  
ATOM   1268 2HG1 VAL A  82      11.915  -6.434   8.050  1.00  0.63           H  
ATOM   1269 3HG1 VAL A  82      11.876  -5.347   6.702  1.00  0.63           H  
ATOM   1270 1HG2 VAL A  82      12.503  -7.473   4.513  1.00  0.63           H  
ATOM   1271 2HG2 VAL A  82      13.346  -5.923   4.602  1.00  0.63           H  
ATOM   1272 3HG2 VAL A  82      14.276  -7.425   4.639  1.00  0.63           H  
ATOM   1273  N   TRP A  83      14.585  -5.212   9.278  1.00  0.64           N  
ATOM   1274  CA  TRP A  83      14.695  -5.182  10.725  1.00  0.64           C  
ATOM   1275  C   TRP A  83      13.325  -5.024  11.355  1.00  0.64           C  
ATOM   1276  O   TRP A  83      12.662  -4.008  11.166  1.00  0.64           O  
ATOM   1277  CB  TRP A  83      15.608  -4.048  11.117  1.00  0.64           C  
ATOM   1278  CG  TRP A  83      16.930  -4.243  10.647  1.00  0.64           C  
ATOM   1279  CD1 TRP A  83      17.493  -3.695   9.534  1.00  0.64           C  
ATOM   1280  CD2 TRP A  83      17.922  -5.039  11.252  1.00  0.64           C  
ATOM   1281  NE1 TRP A  83      18.770  -4.100   9.426  1.00  0.64           N  
ATOM   1282  CE2 TRP A  83      19.058  -4.918  10.476  1.00  0.64           C  
ATOM   1283  CE3 TRP A  83      17.945  -5.832  12.388  1.00  0.64           C  
ATOM   1284  CZ2 TRP A  83      20.198  -5.546  10.790  1.00  0.64           C  
ATOM   1285  CZ3 TRP A  83      19.100  -6.474  12.696  1.00  0.64           C  
ATOM   1286  CH2 TRP A  83      20.201  -6.333  11.921  1.00  0.64           C  
ATOM   1287  H   TRP A  83      14.641  -4.333   8.770  1.00  0.64           H  
ATOM   1288  HA  TRP A  83      15.132  -6.117  11.062  1.00  0.64           H  
ATOM   1289 1HB  TRP A  83      15.242  -3.124  10.713  1.00  0.64           H  
ATOM   1290 2HB  TRP A  83      15.631  -3.948  12.204  1.00  0.64           H  
ATOM   1291  HD1 TRP A  83      16.988  -3.028   8.836  1.00  0.64           H  
ATOM   1292  HE1 TRP A  83      19.408  -3.836   8.693  1.00  0.64           H  
ATOM   1293  HE3 TRP A  83      17.055  -5.946  13.013  1.00  0.64           H  
ATOM   1294  HZ2 TRP A  83      21.070  -5.444  10.170  1.00  0.64           H  
ATOM   1295  HZ3 TRP A  83      19.110  -7.102  13.567  1.00  0.64           H  
ATOM   1296  HH2 TRP A  83      21.104  -6.866  12.190  1.00  0.64           H  
ATOM   1297  N   ILE A  84      12.946  -6.000  12.156  1.00  0.66           N  
ATOM   1298  CA  ILE A  84      11.633  -6.109  12.773  1.00  0.66           C  
ATOM   1299  C   ILE A  84      11.637  -6.370  14.281  1.00  0.66           C  
ATOM   1300  O   ILE A  84      11.163  -7.416  14.712  1.00  0.66           O  
ATOM   1301  CB  ILE A  84      10.888  -7.246  12.072  1.00  0.66           C  
ATOM   1302  CG1 ILE A  84      11.808  -8.460  12.040  1.00  0.66           C  
ATOM   1303  CG2 ILE A  84      10.440  -6.850  10.695  1.00  0.66           C  
ATOM   1304  CD1 ILE A  84      11.163  -9.739  11.619  1.00  0.66           C  
ATOM   1305  H   ILE A  84      13.602  -6.761  12.299  1.00  0.66           H  
ATOM   1306  HA  ILE A  84      11.094  -5.193  12.565  1.00  0.66           H  
ATOM   1307  HB  ILE A  84      10.023  -7.525  12.666  1.00  0.66           H  
ATOM   1308 1HG1 ILE A  84      12.618  -8.253  11.337  1.00  0.66           H  
ATOM   1309 2HG1 ILE A  84      12.236  -8.582  13.013  1.00  0.66           H  
ATOM   1310 1HG2 ILE A  84       9.917  -7.679  10.221  1.00  0.66           H  
ATOM   1311 2HG2 ILE A  84       9.778  -6.003  10.760  1.00  0.66           H  
ATOM   1312 3HG2 ILE A  84      11.303  -6.592  10.117  1.00  0.66           H  
ATOM   1313 1HD1 ILE A  84      11.912 -10.534  11.622  1.00  0.66           H  
ATOM   1314 2HD1 ILE A  84      10.367  -9.991  12.314  1.00  0.66           H  
ATOM   1315 3HD1 ILE A  84      10.755  -9.633  10.612  1.00  0.66           H  
ATOM   1316  N   PRO A  85      12.141  -5.445  15.107  1.00  0.69           N  
ATOM   1317  CA  PRO A  85      12.348  -5.631  16.532  1.00  0.69           C  
ATOM   1318  C   PRO A  85      11.062  -5.820  17.315  1.00  0.69           C  
ATOM   1319  O   PRO A  85      10.028  -5.205  17.024  1.00  0.69           O  
ATOM   1320  CB  PRO A  85      13.028  -4.320  16.936  1.00  0.69           C  
ATOM   1321  CG  PRO A  85      12.622  -3.315  15.859  1.00  0.69           C  
ATOM   1322  CD  PRO A  85      12.516  -4.123  14.605  1.00  0.69           C  
ATOM   1323  HA  PRO A  85      13.018  -6.479  16.693  1.00  0.69           H  
ATOM   1324 1HB  PRO A  85      12.686  -4.019  17.944  1.00  0.69           H  
ATOM   1325 2HB  PRO A  85      14.118  -4.466  17.005  1.00  0.69           H  
ATOM   1326 1HG  PRO A  85      11.683  -2.824  16.135  1.00  0.69           H  
ATOM   1327 2HG  PRO A  85      13.379  -2.515  15.786  1.00  0.69           H  
ATOM   1328 1HD  PRO A  85      11.746  -3.706  13.978  1.00  0.69           H  
ATOM   1329 2HD  PRO A  85      13.492  -4.154  14.107  1.00  0.69           H  
ATOM   1330  N   GLY A  86      11.150  -6.644  18.354  1.00  0.72           N  
ATOM   1331  CA  GLY A  86      10.001  -6.884  19.201  1.00  0.72           C  
ATOM   1332  C   GLY A  86       9.632  -5.609  19.919  1.00  0.72           C  
ATOM   1333  O   GLY A  86      10.498  -4.820  20.289  1.00  0.72           O  
ATOM   1334  H   GLY A  86      12.023  -7.115  18.549  1.00  0.72           H  
ATOM   1335 1HA  GLY A  86       9.163  -7.229  18.595  1.00  0.72           H  
ATOM   1336 2HA  GLY A  86      10.231  -7.667  19.923  1.00  0.72           H  
ATOM   1337  N   GLY A  87       8.344  -5.424  20.134  1.00  0.75           N  
ATOM   1338  CA  GLY A  87       7.827  -4.251  20.818  1.00  0.75           C  
ATOM   1339  C   GLY A  87       7.426  -3.166  19.824  1.00  0.75           C  
ATOM   1340  O   GLY A  87       6.710  -2.229  20.179  1.00  0.75           O  
ATOM   1341  H   GLY A  87       7.689  -6.116  19.800  1.00  0.75           H  
ATOM   1342 1HA  GLY A  87       6.964  -4.532  21.421  1.00  0.75           H  
ATOM   1343 2HA  GLY A  87       8.584  -3.863  21.499  1.00  0.75           H  
ATOM   1344  N   ALA A  88       7.868  -3.284  18.569  1.00  0.78           N  
ATOM   1345  CA  ALA A  88       7.477  -2.295  17.589  1.00  0.78           C  
ATOM   1346  C   ALA A  88       5.983  -2.468  17.329  1.00  0.78           C  
ATOM   1347  O   ALA A  88       5.495  -3.598  17.386  1.00  0.78           O  
ATOM   1348  CB  ALA A  88       8.267  -2.457  16.317  1.00  0.78           C  
ATOM   1349  H   ALA A  88       8.486  -4.049  18.283  1.00  0.78           H  
ATOM   1350  HA  ALA A  88       7.684  -1.316  18.000  1.00  0.78           H  
ATOM   1351 1HB  ALA A  88       7.956  -1.707  15.599  1.00  0.78           H  
ATOM   1352 2HB  ALA A  88       9.326  -2.346  16.537  1.00  0.78           H  
ATOM   1353 3HB  ALA A  88       8.089  -3.435  15.922  1.00  0.78           H  
ATOM   1354  N   PRO A  89       5.216  -1.406  17.041  1.00  0.80           N  
ATOM   1355  CA  PRO A  89       3.820  -1.506  16.683  1.00  0.80           C  
ATOM   1356  C   PRO A  89       3.678  -2.446  15.507  1.00  0.80           C  
ATOM   1357  O   PRO A  89       4.421  -2.336  14.524  1.00  0.80           O  
ATOM   1358  CB  PRO A  89       3.465  -0.063  16.310  1.00  0.80           C  
ATOM   1359  CG  PRO A  89       4.430   0.778  17.119  1.00  0.80           C  
ATOM   1360  CD  PRO A  89       5.725  -0.022  17.137  1.00  0.80           C  
ATOM   1361  HA  PRO A  89       3.242  -1.860  17.550  1.00  0.80           H  
ATOM   1362 1HB  PRO A  89       3.581   0.086  15.224  1.00  0.80           H  
ATOM   1363 2HB  PRO A  89       2.411   0.141  16.548  1.00  0.80           H  
ATOM   1364 1HG  PRO A  89       4.549   1.771  16.657  1.00  0.80           H  
ATOM   1365 2HG  PRO A  89       4.027   0.944  18.130  1.00  0.80           H  
ATOM   1366 1HD  PRO A  89       6.370   0.227  16.281  1.00  0.80           H  
ATOM   1367 2HD  PRO A  89       6.200   0.171  18.108  1.00  0.80           H  
ATOM   1368  N   ALA A  90       2.653  -3.293  15.551  1.00  0.82           N  
ATOM   1369  CA  ALA A  90       2.423  -4.260  14.485  1.00  0.82           C  
ATOM   1370  C   ALA A  90       2.253  -3.575  13.144  1.00  0.82           C  
ATOM   1371  O   ALA A  90       2.678  -4.099  12.118  1.00  0.82           O  
ATOM   1372  CB  ALA A  90       1.195  -5.095  14.793  1.00  0.82           C  
ATOM   1373  H   ALA A  90       2.060  -3.311  16.369  1.00  0.82           H  
ATOM   1374  HA  ALA A  90       3.293  -4.911  14.426  1.00  0.82           H  
ATOM   1375 1HB  ALA A  90       1.049  -5.831  14.003  1.00  0.82           H  
ATOM   1376 2HB  ALA A  90       1.334  -5.606  15.745  1.00  0.82           H  
ATOM   1377 3HB  ALA A  90       0.321  -4.448  14.851  1.00  0.82           H  
ATOM   1378  N   GLU A  91       1.646  -2.393  13.154  1.00  0.82           N  
ATOM   1379  CA  GLU A  91       1.407  -1.639  11.934  1.00  0.82           C  
ATOM   1380  C   GLU A  91       2.706  -1.232  11.237  1.00  0.82           C  
ATOM   1381  O   GLU A  91       2.755  -1.152  10.005  1.00  0.82           O  
ATOM   1382  CB  GLU A  91       0.588  -0.390  12.251  1.00  0.82           C  
ATOM   1383  CG  GLU A  91      -0.853  -0.673  12.666  1.00  0.82           C  
ATOM   1384  CD  GLU A  91      -1.622   0.576  13.038  1.00  0.82           C  
ATOM   1385  OE1 GLU A  91      -1.022   1.622  13.124  1.00  0.82           O  
ATOM   1386  OE2 GLU A  91      -2.812   0.480  13.233  1.00  0.82           O  
ATOM   1387  H   GLU A  91       1.336  -2.015  14.036  1.00  0.82           H  
ATOM   1388  HA  GLU A  91       0.837  -2.267  11.250  1.00  0.82           H  
ATOM   1389 1HB  GLU A  91       1.069   0.161  13.061  1.00  0.82           H  
ATOM   1390 2HB  GLU A  91       0.566   0.262  11.378  1.00  0.82           H  
ATOM   1391 1HG  GLU A  91      -1.364  -1.169  11.842  1.00  0.82           H  
ATOM   1392 2HG  GLU A  91      -0.844  -1.356  13.515  1.00  0.82           H  
ATOM   1393  N   GLU A  92       3.746  -0.926  12.019  1.00  0.82           N  
ATOM   1394  CA  GLU A  92       4.996  -0.460  11.440  1.00  0.82           C  
ATOM   1395  C   GLU A  92       5.689  -1.667  10.850  1.00  0.82           C  
ATOM   1396  O   GLU A  92       6.257  -1.615   9.754  1.00  0.82           O  
ATOM   1397  CB  GLU A  92       5.890   0.182  12.500  1.00  0.82           C  
ATOM   1398  CG  GLU A  92       7.125   0.916  11.972  1.00  0.82           C  
ATOM   1399  CD  GLU A  92       6.776   2.207  11.231  1.00  0.82           C  
ATOM   1400  OE1 GLU A  92       5.660   2.668  11.365  1.00  0.82           O  
ATOM   1401  OE2 GLU A  92       7.622   2.747  10.568  1.00  0.82           O  
ATOM   1402  H   GLU A  92       3.689  -1.072  13.022  1.00  0.82           H  
ATOM   1403  HA  GLU A  92       4.786   0.256  10.645  1.00  0.82           H  
ATOM   1404 1HB  GLU A  92       5.303   0.891  13.083  1.00  0.82           H  
ATOM   1405 2HB  GLU A  92       6.234  -0.591  13.194  1.00  0.82           H  
ATOM   1406 1HG  GLU A  92       7.774   1.158  12.810  1.00  0.82           H  
ATOM   1407 2HG  GLU A  92       7.674   0.251  11.301  1.00  0.82           H  
ATOM   1408  N   LEU A  93       5.614  -2.773  11.585  1.00  0.82           N  
ATOM   1409  CA  LEU A  93       6.247  -3.993  11.137  1.00  0.82           C  
ATOM   1410  C   LEU A  93       5.570  -4.469   9.853  1.00  0.82           C  
ATOM   1411  O   LEU A  93       6.238  -4.876   8.898  1.00  0.82           O  
ATOM   1412  CB  LEU A  93       6.123  -5.040  12.239  1.00  0.82           C  
ATOM   1413  CG  LEU A  93       6.918  -4.727  13.516  1.00  0.82           C  
ATOM   1414  CD1 LEU A  93       6.577  -5.743  14.584  1.00  0.82           C  
ATOM   1415  CD2 LEU A  93       8.377  -4.753  13.202  1.00  0.82           C  
ATOM   1416  H   LEU A  93       5.125  -2.746  12.485  1.00  0.82           H  
ATOM   1417  HA  LEU A  93       7.298  -3.794  10.934  1.00  0.82           H  
ATOM   1418 1HB  LEU A  93       5.075  -5.139  12.512  1.00  0.82           H  
ATOM   1419 2HB  LEU A  93       6.474  -5.989  11.853  1.00  0.82           H  
ATOM   1420  HG  LEU A  93       6.638  -3.737  13.890  1.00  0.82           H  
ATOM   1421 1HD1 LEU A  93       7.134  -5.523  15.496  1.00  0.82           H  
ATOM   1422 2HD1 LEU A  93       5.513  -5.697  14.799  1.00  0.82           H  
ATOM   1423 3HD1 LEU A  93       6.839  -6.737  14.234  1.00  0.82           H  
ATOM   1424 1HD2 LEU A  93       8.963  -4.541  14.096  1.00  0.82           H  
ATOM   1425 2HD2 LEU A  93       8.613  -5.733  12.845  1.00  0.82           H  
ATOM   1426 3HD2 LEU A  93       8.602  -4.016  12.437  1.00  0.82           H  
ATOM   1427  N   ALA A  94       4.237  -4.360   9.804  1.00  0.82           N  
ATOM   1428  CA  ALA A  94       3.484  -4.735   8.619  1.00  0.82           C  
ATOM   1429  C   ALA A  94       3.891  -3.868   7.439  1.00  0.82           C  
ATOM   1430  O   ALA A  94       4.082  -4.370   6.329  1.00  0.82           O  
ATOM   1431  CB  ALA A  94       1.994  -4.604   8.876  1.00  0.82           C  
ATOM   1432  H   ALA A  94       3.727  -4.035  10.623  1.00  0.82           H  
ATOM   1433  HA  ALA A  94       3.714  -5.771   8.380  1.00  0.82           H  
ATOM   1434 1HB  ALA A  94       1.442  -4.904   7.986  1.00  0.82           H  
ATOM   1435 2HB  ALA A  94       1.713  -5.239   9.716  1.00  0.82           H  
ATOM   1436 3HB  ALA A  94       1.763  -3.566   9.116  1.00  0.82           H  
ATOM   1437  N   LEU A  95       4.106  -2.573   7.693  1.00  0.82           N  
ATOM   1438  CA  LEU A  95       4.497  -1.670   6.633  1.00  0.82           C  
ATOM   1439  C   LEU A  95       5.856  -2.101   6.083  1.00  0.82           C  
ATOM   1440  O   LEU A  95       6.035  -2.156   4.860  1.00  0.82           O  
ATOM   1441  CB  LEU A  95       4.495  -0.217   7.136  1.00  0.82           C  
ATOM   1442  CG  LEU A  95       4.812   0.854   6.088  1.00  0.82           C  
ATOM   1443  CD1 LEU A  95       3.804   0.778   4.973  1.00  0.82           C  
ATOM   1444  CD2 LEU A  95       4.772   2.237   6.750  1.00  0.82           C  
ATOM   1445  H   LEU A  95       3.929  -2.192   8.623  1.00  0.82           H  
ATOM   1446  HA  LEU A  95       3.765  -1.746   5.831  1.00  0.82           H  
ATOM   1447 1HB  LEU A  95       3.521   0.001   7.571  1.00  0.82           H  
ATOM   1448 2HB  LEU A  95       5.244  -0.127   7.924  1.00  0.82           H  
ATOM   1449  HG  LEU A  95       5.776   0.672   5.669  1.00  0.82           H  
ATOM   1450 1HD1 LEU A  95       4.033   1.526   4.245  1.00  0.82           H  
ATOM   1451 2HD1 LEU A  95       3.843  -0.206   4.507  1.00  0.82           H  
ATOM   1452 3HD1 LEU A  95       2.806   0.955   5.371  1.00  0.82           H  
ATOM   1453 1HD2 LEU A  95       5.001   3.005   6.013  1.00  0.82           H  
ATOM   1454 2HD2 LEU A  95       3.779   2.409   7.160  1.00  0.82           H  
ATOM   1455 3HD2 LEU A  95       5.501   2.278   7.556  1.00  0.82           H  
ATOM   1456  N   LEU A  96       6.809  -2.474   6.956  1.00  0.82           N  
ATOM   1457  CA  LEU A  96       8.100  -2.927   6.435  1.00  0.82           C  
ATOM   1458  C   LEU A  96       7.965  -4.167   5.579  1.00  0.82           C  
ATOM   1459  O   LEU A  96       8.606  -4.293   4.536  1.00  0.82           O  
ATOM   1460  CB  LEU A  96       9.069  -3.377   7.520  1.00  0.82           C  
ATOM   1461  CG  LEU A  96       9.679  -2.438   8.446  1.00  0.82           C  
ATOM   1462  CD1 LEU A  96      10.461  -3.259   9.321  1.00  0.82           C  
ATOM   1463  CD2 LEU A  96      10.575  -1.524   7.798  1.00  0.82           C  
ATOM   1464  H   LEU A  96       6.632  -2.412   7.962  1.00  0.82           H  
ATOM   1465  HA  LEU A  96       8.542  -2.139   5.841  1.00  0.82           H  
ATOM   1466 1HB  LEU A  96       8.538  -4.095   8.142  1.00  0.82           H  
ATOM   1467 2HB  LEU A  96       9.873  -3.915   7.043  1.00  0.82           H  
ATOM   1468  HG  LEU A  96       8.916  -1.880   8.998  1.00  0.82           H  
ATOM   1469 1HD1 LEU A  96      10.970  -2.649   9.960  1.00  0.82           H  
ATOM   1470 2HD1 LEU A  96       9.822  -3.945   9.853  1.00  0.82           H  
ATOM   1471 3HD1 LEU A  96      11.196  -3.815   8.740  1.00  0.82           H  
ATOM   1472 1HD2 LEU A  96      11.045  -0.877   8.541  1.00  0.82           H  
ATOM   1473 2HD2 LEU A  96      11.304  -2.114   7.344  1.00  0.82           H  
ATOM   1474 3HD2 LEU A  96      10.059  -0.930   7.073  1.00  0.82           H  
ATOM   1475  N   ARG A  97       7.122  -5.091   6.022  1.00  0.82           N  
ATOM   1476  CA  ARG A  97       6.935  -6.354   5.331  1.00  0.82           C  
ATOM   1477  C   ARG A  97       6.329  -6.164   3.942  1.00  0.82           C  
ATOM   1478  O   ARG A  97       6.722  -6.844   2.991  1.00  0.82           O  
ATOM   1479  CB  ARG A  97       6.112  -7.255   6.226  1.00  0.82           C  
ATOM   1480  CG  ARG A  97       6.919  -7.727   7.455  1.00  0.82           C  
ATOM   1481  CD  ARG A  97       6.093  -8.375   8.499  1.00  0.82           C  
ATOM   1482  NE  ARG A  97       6.919  -8.825   9.624  1.00  0.82           N  
ATOM   1483  CZ  ARG A  97       6.501  -8.926  10.903  1.00  0.82           C  
ATOM   1484  NH1 ARG A  97       5.274  -8.582  11.227  1.00  0.82           N  
ATOM   1485  NH2 ARG A  97       7.327  -9.370  11.833  1.00  0.82           N  
ATOM   1486  H   ARG A  97       6.619  -4.927   6.898  1.00  0.82           H  
ATOM   1487  HA  ARG A  97       7.914  -6.817   5.211  1.00  0.82           H  
ATOM   1488 1HB  ARG A  97       5.235  -6.719   6.579  1.00  0.82           H  
ATOM   1489 2HB  ARG A  97       5.772  -8.127   5.670  1.00  0.82           H  
ATOM   1490 1HG  ARG A  97       7.671  -8.447   7.129  1.00  0.82           H  
ATOM   1491 2HG  ARG A  97       7.422  -6.869   7.903  1.00  0.82           H  
ATOM   1492 1HD  ARG A  97       5.365  -7.657   8.877  1.00  0.82           H  
ATOM   1493 2HD  ARG A  97       5.576  -9.238   8.083  1.00  0.82           H  
ATOM   1494  HE  ARG A  97       7.871  -9.104   9.419  1.00  0.82           H  
ATOM   1495 1HH1 ARG A  97       4.639  -8.244  10.517  1.00  0.82           H  
ATOM   1496 2HH1 ARG A  97       4.964  -8.659  12.185  1.00  0.82           H  
ATOM   1497 1HH2 ARG A  97       8.265  -9.657  11.583  1.00  0.82           H  
ATOM   1498 2HH2 ARG A  97       7.019  -9.442  12.791  1.00  0.82           H  
ATOM   1499  N   ASP A  98       5.400  -5.211   3.807  1.00  0.83           N  
ATOM   1500  CA  ASP A  98       4.819  -4.929   2.499  1.00  0.83           C  
ATOM   1501  C   ASP A  98       5.810  -4.155   1.623  1.00  0.83           C  
ATOM   1502  O   ASP A  98       6.010  -4.456   0.442  1.00  0.83           O  
ATOM   1503  CB  ASP A  98       3.543  -4.088   2.636  1.00  0.83           C  
ATOM   1504  CG  ASP A  98       2.342  -4.796   3.230  1.00  0.83           C  
ATOM   1505  OD1 ASP A  98       2.365  -5.993   3.371  1.00  0.83           O  
ATOM   1506  OD2 ASP A  98       1.364  -4.113   3.477  1.00  0.83           O  
ATOM   1507  H   ASP A  98       5.082  -4.702   4.634  1.00  0.83           H  
ATOM   1508  HA  ASP A  98       4.581  -5.872   2.009  1.00  0.83           H  
ATOM   1509 1HB  ASP A  98       3.766  -3.221   3.266  1.00  0.83           H  
ATOM   1510 2HB  ASP A  98       3.268  -3.727   1.677  1.00  0.83           H  
ATOM   1511  N   THR A  99       6.493  -3.194   2.240  1.00  0.83           N  
ATOM   1512  CA  THR A  99       7.462  -2.329   1.583  1.00  0.83           C  
ATOM   1513  C   THR A  99       8.619  -3.097   1.027  1.00  0.83           C  
ATOM   1514  O   THR A  99       9.140  -2.785  -0.046  1.00  0.83           O  
ATOM   1515  CB  THR A  99       8.058  -1.333   2.532  1.00  0.83           C  
ATOM   1516  OG1 THR A  99       7.033  -0.510   3.062  1.00  0.83           O  
ATOM   1517  CG2 THR A  99       9.088  -0.532   1.793  1.00  0.83           C  
ATOM   1518  H   THR A  99       6.307  -3.012   3.226  1.00  0.83           H  
ATOM   1519  HA  THR A  99       6.966  -1.807   0.765  1.00  0.83           H  
ATOM   1520  HB  THR A  99       8.528  -1.859   3.351  1.00  0.83           H  
ATOM   1521  HG1 THR A  99       6.453  -1.074   3.616  1.00  0.83           H  
ATOM   1522 1HG2 THR A  99       9.546   0.173   2.459  1.00  0.83           H  
ATOM   1523 2HG2 THR A  99       9.844  -1.207   1.414  1.00  0.83           H  
ATOM   1524 3HG2 THR A  99       8.619  -0.010   0.962  1.00  0.83           H  
ATOM   1525  N   ALA A 100       9.036  -4.103   1.768  1.00  0.83           N  
ATOM   1526  CA  ALA A 100      10.148  -4.918   1.384  1.00  0.83           C  
ATOM   1527  C   ALA A 100       9.921  -5.481  -0.010  1.00  0.83           C  
ATOM   1528  O   ALA A 100      10.876  -5.635  -0.765  1.00  0.83           O  
ATOM   1529  CB  ALA A 100      10.314  -6.037   2.394  1.00  0.83           C  
ATOM   1530  H   ALA A 100       8.584  -4.289   2.662  1.00  0.83           H  
ATOM   1531  HA  ALA A 100      11.043  -4.299   1.365  1.00  0.83           H  
ATOM   1532 1HB  ALA A 100      11.143  -6.666   2.137  1.00  0.83           H  
ATOM   1533 2HB  ALA A 100      10.481  -5.609   3.383  1.00  0.83           H  
ATOM   1534 3HB  ALA A 100       9.403  -6.637   2.410  1.00  0.83           H  
ATOM   1535  N   ALA A 101       8.678  -5.810  -0.388  1.00  0.83           N  
ATOM   1536  CA  ALA A 101       8.481  -6.334  -1.731  1.00  0.83           C  
ATOM   1537  C   ALA A 101       8.836  -5.270  -2.770  1.00  0.83           C  
ATOM   1538  O   ALA A 101       9.435  -5.565  -3.810  1.00  0.83           O  
ATOM   1539  CB  ALA A 101       7.053  -6.801  -1.914  1.00  0.83           C  
ATOM   1540  H   ALA A 101       7.870  -5.635   0.212  1.00  0.83           H  
ATOM   1541  HA  ALA A 101       9.155  -7.175  -1.873  1.00  0.83           H  
ATOM   1542 1HB  ALA A 101       6.924  -7.203  -2.917  1.00  0.83           H  
ATOM   1543 2HB  ALA A 101       6.827  -7.571  -1.179  1.00  0.83           H  
ATOM   1544 3HB  ALA A 101       6.381  -5.963  -1.771  1.00  0.83           H  
ATOM   1545  N   ALA A 102       8.464  -4.014  -2.486  1.00  0.84           N  
ATOM   1546  CA  ALA A 102       8.745  -2.918  -3.404  1.00  0.84           C  
ATOM   1547  C   ALA A 102      10.240  -2.713  -3.536  1.00  0.84           C  
ATOM   1548  O   ALA A 102      10.757  -2.483  -4.635  1.00  0.84           O  
ATOM   1549  CB  ALA A 102       8.098  -1.624  -2.926  1.00  0.84           C  
ATOM   1550  H   ALA A 102       8.003  -3.820  -1.605  1.00  0.84           H  
ATOM   1551  HA  ALA A 102       8.346  -3.183  -4.382  1.00  0.84           H  
ATOM   1552 1HB  ALA A 102       8.315  -0.830  -3.640  1.00  0.84           H  
ATOM   1553 2HB  ALA A 102       7.038  -1.747  -2.843  1.00  0.84           H  
ATOM   1554 3HB  ALA A 102       8.501  -1.348  -1.956  1.00  0.84           H  
ATOM   1555  N   LEU A 103      10.952  -2.833  -2.416  1.00  0.85           N  
ATOM   1556  CA  LEU A 103      12.374  -2.572  -2.485  1.00  0.85           C  
ATOM   1557  C   LEU A 103      13.127  -3.743  -3.088  1.00  0.85           C  
ATOM   1558  O   LEU A 103      14.109  -3.533  -3.797  1.00  0.85           O  
ATOM   1559  CB  LEU A 103      12.963  -2.217  -1.125  1.00  0.85           C  
ATOM   1560  CG  LEU A 103      12.469  -0.938  -0.492  1.00  0.85           C  
ATOM   1561  CD1 LEU A 103      13.213  -0.720   0.793  1.00  0.85           C  
ATOM   1562  CD2 LEU A 103      12.656   0.198  -1.415  1.00  0.85           C  
ATOM   1563  H   LEU A 103      10.478  -3.042  -1.536  1.00  0.85           H  
ATOM   1564  HA  LEU A 103      12.523  -1.710  -3.131  1.00  0.85           H  
ATOM   1565 1HB  LEU A 103      12.768  -3.039  -0.436  1.00  0.85           H  
ATOM   1566 2HB  LEU A 103      14.009  -2.102  -1.238  1.00  0.85           H  
ATOM   1567  HG  LEU A 103      11.414  -1.050  -0.264  1.00  0.85           H  
ATOM   1568 1HD1 LEU A 103      12.849   0.170   1.292  1.00  0.85           H  
ATOM   1569 2HD1 LEU A 103      13.076  -1.563   1.403  1.00  0.85           H  
ATOM   1570 3HD1 LEU A 103      14.269  -0.608   0.589  1.00  0.85           H  
ATOM   1571 1HD2 LEU A 103      12.285   1.108  -0.949  1.00  0.85           H  
ATOM   1572 2HD2 LEU A 103      13.714   0.307  -1.645  1.00  0.85           H  
ATOM   1573 3HD2 LEU A 103      12.108   0.003  -2.323  1.00  0.85           H  
ATOM   1574  N   ARG A 104      12.666  -4.976  -2.863  1.00  0.86           N  
ATOM   1575  CA  ARG A 104      13.339  -6.113  -3.482  1.00  0.86           C  
ATOM   1576  C   ARG A 104      13.252  -6.019  -5.000  1.00  0.86           C  
ATOM   1577  O   ARG A 104      14.218  -6.331  -5.695  1.00  0.86           O  
ATOM   1578  CB  ARG A 104      12.751  -7.447  -3.036  1.00  0.86           C  
ATOM   1579  CG  ARG A 104      13.095  -7.895  -1.624  1.00  0.86           C  
ATOM   1580  CD  ARG A 104      12.724  -9.320  -1.387  1.00  0.86           C  
ATOM   1581  NE  ARG A 104      11.283  -9.556  -1.439  1.00  0.86           N  
ATOM   1582  CZ  ARG A 104      10.446  -9.501  -0.376  1.00  0.86           C  
ATOM   1583  NH1 ARG A 104      10.910  -9.248   0.825  1.00  0.86           N  
ATOM   1584  NH2 ARG A 104       9.153  -9.720  -0.543  1.00  0.86           N  
ATOM   1585  H   ARG A 104      11.866  -5.134  -2.252  1.00  0.86           H  
ATOM   1586  HA  ARG A 104      14.390  -6.091  -3.191  1.00  0.86           H  
ATOM   1587 1HB  ARG A 104      11.662  -7.384  -3.095  1.00  0.86           H  
ATOM   1588 2HB  ARG A 104      13.070  -8.230  -3.722  1.00  0.86           H  
ATOM   1589 1HG  ARG A 104      14.171  -7.804  -1.497  1.00  0.86           H  
ATOM   1590 2HG  ARG A 104      12.593  -7.287  -0.897  1.00  0.86           H  
ATOM   1591 1HD  ARG A 104      13.203  -9.953  -2.132  1.00  0.86           H  
ATOM   1592 2HD  ARG A 104      13.066  -9.599  -0.396  1.00  0.86           H  
ATOM   1593  HE  ARG A 104      10.876  -9.759  -2.343  1.00  0.86           H  
ATOM   1594 1HH1 ARG A 104      11.898  -9.098   0.961  1.00  0.86           H  
ATOM   1595 2HH1 ARG A 104      10.276  -9.231   1.614  1.00  0.86           H  
ATOM   1596 1HH2 ARG A 104       8.790  -9.926  -1.465  1.00  0.86           H  
ATOM   1597 2HH2 ARG A 104       8.529  -9.683   0.252  1.00  0.86           H  
ATOM   1598  N   GLU A 105      12.102  -5.564  -5.521  1.00  0.86           N  
ATOM   1599  CA  GLU A 105      11.952  -5.427  -6.965  1.00  0.86           C  
ATOM   1600  C   GLU A 105      12.825  -4.308  -7.525  1.00  0.86           C  
ATOM   1601  O   GLU A 105      13.422  -4.464  -8.591  1.00  0.86           O  
ATOM   1602  CB  GLU A 105      10.497  -5.161  -7.350  1.00  0.86           C  
ATOM   1603  CG  GLU A 105      10.267  -5.014  -8.874  1.00  0.86           C  
ATOM   1604  CD  GLU A 105      10.569  -6.277  -9.691  1.00  0.86           C  
ATOM   1605  OE1 GLU A 105      10.565  -7.343  -9.132  1.00  0.86           O  
ATOM   1606  OE2 GLU A 105      10.837  -6.155 -10.885  1.00  0.86           O  
ATOM   1607  H   GLU A 105      11.313  -5.342  -4.908  1.00  0.86           H  
ATOM   1608  HA  GLU A 105      12.265  -6.362  -7.427  1.00  0.86           H  
ATOM   1609 1HB  GLU A 105       9.869  -5.974  -6.983  1.00  0.86           H  
ATOM   1610 2HB  GLU A 105      10.158  -4.243  -6.863  1.00  0.86           H  
ATOM   1611 1HG  GLU A 105       9.228  -4.732  -9.040  1.00  0.86           H  
ATOM   1612 2HG  GLU A 105      10.894  -4.198  -9.235  1.00  0.86           H  
ATOM   1613  N   LEU A 106      12.900  -3.179  -6.819  1.00  0.86           N  
ATOM   1614  CA  LEU A 106      13.732  -2.074  -7.276  1.00  0.86           C  
ATOM   1615  C   LEU A 106      15.213  -2.425  -7.214  1.00  0.86           C  
ATOM   1616  O   LEU A 106      15.987  -2.111  -8.124  1.00  0.86           O  
ATOM   1617  CB  LEU A 106      13.438  -0.851  -6.418  1.00  0.86           C  
ATOM   1618  CG  LEU A 106      12.048  -0.278  -6.652  1.00  0.86           C  
ATOM   1619  CD1 LEU A 106      11.738   0.729  -5.613  1.00  0.86           C  
ATOM   1620  CD2 LEU A 106      11.998   0.341  -8.035  1.00  0.86           C  
ATOM   1621  H   LEU A 106      12.354  -3.076  -5.960  1.00  0.86           H  
ATOM   1622  HA  LEU A 106      13.472  -1.854  -8.309  1.00  0.86           H  
ATOM   1623 1HB  LEU A 106      13.516  -1.135  -5.369  1.00  0.86           H  
ATOM   1624 2HB  LEU A 106      14.174  -0.080  -6.630  1.00  0.86           H  
ATOM   1625  HG  LEU A 106      11.309  -1.075  -6.588  1.00  0.86           H  
ATOM   1626 1HD1 LEU A 106      10.740   1.121  -5.787  1.00  0.86           H  
ATOM   1627 2HD1 LEU A 106      11.776   0.249  -4.643  1.00  0.86           H  
ATOM   1628 3HD1 LEU A 106      12.455   1.533  -5.652  1.00  0.86           H  
ATOM   1629 1HD2 LEU A 106      11.003   0.747  -8.214  1.00  0.86           H  
ATOM   1630 2HD2 LEU A 106      12.735   1.139  -8.105  1.00  0.86           H  
ATOM   1631 3HD2 LEU A 106      12.219  -0.423  -8.780  1.00  0.86           H  
ATOM   1632  N   ALA A 107      15.607  -3.135  -6.160  1.00  0.86           N  
ATOM   1633  CA  ALA A 107      16.995  -3.513  -5.949  1.00  0.86           C  
ATOM   1634  C   ALA A 107      17.375  -4.732  -6.762  1.00  0.86           C  
ATOM   1635  O   ALA A 107      17.699  -5.796  -6.227  1.00  0.86           O  
ATOM   1636  CB  ALA A 107      17.236  -3.792  -4.488  1.00  0.86           C  
ATOM   1637  H   ALA A 107      14.931  -3.389  -5.444  1.00  0.86           H  
ATOM   1638  HA  ALA A 107      17.621  -2.686  -6.271  1.00  0.86           H  
ATOM   1639 1HB  ALA A 107      18.269  -4.050  -4.327  1.00  0.86           H  
ATOM   1640 2HB  ALA A 107      16.988  -2.902  -3.919  1.00  0.86           H  
ATOM   1641 3HB  ALA A 107      16.600  -4.619  -4.175  1.00  0.86           H  
ATOM   1642  N   LYS A 108      17.350  -4.593  -8.062  1.00  0.84           N  
ATOM   1643  CA  LYS A 108      17.702  -5.740  -8.857  1.00  0.84           C  
ATOM   1644  C   LYS A 108      19.152  -6.039  -8.529  1.00  0.84           C  
ATOM   1645  O   LYS A 108      19.976  -5.127  -8.481  1.00  0.84           O  
ATOM   1646  CB  LYS A 108      17.436  -5.466 -10.329  1.00  0.84           C  
ATOM   1647  CG  LYS A 108      15.937  -5.299 -10.592  1.00  0.84           C  
ATOM   1648  CD  LYS A 108      15.583  -5.066 -12.043  1.00  0.84           C  
ATOM   1649  CE  LYS A 108      14.070  -4.810 -12.179  1.00  0.84           C  
ATOM   1650  NZ  LYS A 108      13.256  -6.027 -11.847  1.00  0.84           N  
ATOM   1651  H   LYS A 108      17.060  -3.699  -8.458  1.00  0.84           H  
ATOM   1652  HA  LYS A 108      17.095  -6.592  -8.547  1.00  0.84           H  
ATOM   1653 1HB  LYS A 108      17.945  -4.553 -10.635  1.00  0.84           H  
ATOM   1654 2HB  LYS A 108      17.814  -6.287 -10.937  1.00  0.84           H  
ATOM   1655 1HG  LYS A 108      15.403  -6.179 -10.231  1.00  0.84           H  
ATOM   1656 2HG  LYS A 108      15.583  -4.439 -10.015  1.00  0.84           H  
ATOM   1657 1HD  LYS A 108      16.129  -4.200 -12.416  1.00  0.84           H  
ATOM   1658 2HD  LYS A 108      15.856  -5.938 -12.635  1.00  0.84           H  
ATOM   1659 1HE  LYS A 108      13.786  -4.009 -11.493  1.00  0.84           H  
ATOM   1660 2HE  LYS A 108      13.844  -4.501 -13.198  1.00  0.84           H  
ATOM   1661 1HZ  LYS A 108      12.244  -5.829 -11.933  1.00  0.84           H  
ATOM   1662 2HZ  LYS A 108      13.491  -6.772 -12.472  1.00  0.84           H  
ATOM   1663 3HZ  LYS A 108      13.436  -6.331 -10.897  1.00  0.84           H  
ATOM   1664  N   GLY A 109      19.464  -7.310  -8.313  1.00  0.82           N  
ATOM   1665  CA  GLY A 109      20.818  -7.700  -7.949  1.00  0.82           C  
ATOM   1666  C   GLY A 109      20.911  -8.326  -6.552  1.00  0.82           C  
ATOM   1667  O   GLY A 109      21.952  -8.871  -6.197  1.00  0.82           O  
ATOM   1668  H   GLY A 109      18.746  -8.016  -8.380  1.00  0.82           H  
ATOM   1669 1HA  GLY A 109      21.202  -8.403  -8.688  1.00  0.82           H  
ATOM   1670 2HA  GLY A 109      21.459  -6.824  -7.986  1.00  0.82           H  
ATOM   1671  N   ILE A 110      19.826  -8.293  -5.767  1.00  0.79           N  
ATOM   1672  CA  ILE A 110      19.888  -8.920  -4.431  1.00  0.79           C  
ATOM   1673  C   ILE A 110      20.080 -10.428  -4.514  1.00  0.79           C  
ATOM   1674  O   ILE A 110      19.390 -11.112  -5.273  1.00  0.79           O  
ATOM   1675  CB  ILE A 110      18.650  -8.603  -3.570  1.00  0.79           C  
ATOM   1676  CG1 ILE A 110      18.597  -7.161  -3.398  1.00  0.79           C  
ATOM   1677  CG2 ILE A 110      18.698  -9.300  -2.207  1.00  0.79           C  
ATOM   1678  CD1 ILE A 110      19.815  -6.617  -2.799  1.00  0.79           C  
ATOM   1679  H   ILE A 110      18.996  -7.774  -6.066  1.00  0.79           H  
ATOM   1680  HA  ILE A 110      20.744  -8.518  -3.906  1.00  0.79           H  
ATOM   1681  HB  ILE A 110      17.750  -8.907  -4.104  1.00  0.79           H  
ATOM   1682 1HG1 ILE A 110      18.490  -6.719  -4.335  1.00  0.79           H  
ATOM   1683 2HG1 ILE A 110      17.739  -6.907  -2.793  1.00  0.79           H  
ATOM   1684 1HG2 ILE A 110      17.816  -9.036  -1.633  1.00  0.79           H  
ATOM   1685 2HG2 ILE A 110      18.719 -10.376  -2.343  1.00  0.79           H  
ATOM   1686 3HG2 ILE A 110      19.590  -8.989  -1.658  1.00  0.79           H  
ATOM   1687 1HD1 ILE A 110      19.728  -5.559  -2.746  1.00  0.79           H  
ATOM   1688 2HD1 ILE A 110      19.976  -7.041  -1.804  1.00  0.79           H  
ATOM   1689 3HD1 ILE A 110      20.633  -6.867  -3.445  1.00  0.79           H  
ATOM   1690  N   GLU A 111      21.032 -10.925  -3.720  1.00  0.76           N  
ATOM   1691  CA  GLU A 111      21.393 -12.331  -3.664  1.00  0.76           C  
ATOM   1692  C   GLU A 111      20.715 -13.027  -2.482  1.00  0.76           C  
ATOM   1693  O   GLU A 111      20.296 -14.181  -2.589  1.00  0.76           O  
ATOM   1694  CB  GLU A 111      22.908 -12.450  -3.526  1.00  0.76           C  
ATOM   1695  CG  GLU A 111      23.724 -11.860  -4.697  1.00  0.76           C  
ATOM   1696  CD  GLU A 111      23.703 -12.708  -5.942  1.00  0.76           C  
ATOM   1697  OE1 GLU A 111      23.587 -13.903  -5.815  1.00  0.76           O  
ATOM   1698  OE2 GLU A 111      23.843 -12.168  -7.013  1.00  0.76           O  
ATOM   1699  H   GLU A 111      21.539 -10.292  -3.109  1.00  0.76           H  
ATOM   1700  HA  GLU A 111      21.069 -12.814  -4.586  1.00  0.76           H  
ATOM   1701 1HB  GLU A 111      23.223 -11.938  -2.616  1.00  0.76           H  
ATOM   1702 2HB  GLU A 111      23.177 -13.499  -3.418  1.00  0.76           H  
ATOM   1703 1HG  GLU A 111      23.300 -10.884  -4.941  1.00  0.76           H  
ATOM   1704 2HG  GLU A 111      24.746 -11.696  -4.390  1.00  0.76           H  
ATOM   1705  N   ALA A 112      20.596 -12.318  -1.355  1.00  0.73           N  
ATOM   1706  CA  ALA A 112      19.999 -12.916  -0.159  1.00  0.73           C  
ATOM   1707  C   ALA A 112      19.110 -11.927   0.574  1.00  0.73           C  
ATOM   1708  O   ALA A 112      19.395 -10.729   0.600  1.00  0.73           O  
ATOM   1709  CB  ALA A 112      21.083 -13.402   0.793  1.00  0.73           C  
ATOM   1710  H   ALA A 112      20.976 -11.371  -1.326  1.00  0.73           H  
ATOM   1711  HA  ALA A 112      19.384 -13.761  -0.468  1.00  0.73           H  
ATOM   1712 1HB  ALA A 112      20.619 -13.861   1.665  1.00  0.73           H  
ATOM   1713 2HB  ALA A 112      21.711 -14.137   0.287  1.00  0.73           H  
ATOM   1714 3HB  ALA A 112      21.682 -12.572   1.103  1.00  0.73           H  
ATOM   1715  N   VAL A 113      18.056 -12.455   1.198  1.00  0.71           N  
ATOM   1716  CA  VAL A 113      17.148 -11.647   2.001  1.00  0.71           C  
ATOM   1717  C   VAL A 113      17.081 -12.207   3.415  1.00  0.71           C  
ATOM   1718  O   VAL A 113      16.880 -13.409   3.613  1.00  0.71           O  
ATOM   1719  CB  VAL A 113      15.738 -11.623   1.385  1.00  0.71           C  
ATOM   1720  CG1 VAL A 113      14.797 -10.756   2.255  1.00  0.71           C  
ATOM   1721  CG2 VAL A 113      15.820 -11.091  -0.044  1.00  0.71           C  
ATOM   1722  H   VAL A 113      17.883 -13.447   1.119  1.00  0.71           H  
ATOM   1723  HA  VAL A 113      17.527 -10.629   2.044  1.00  0.71           H  
ATOM   1724  HB  VAL A 113      15.335 -12.635   1.373  1.00  0.71           H  
ATOM   1725 1HG1 VAL A 113      13.801 -10.751   1.822  1.00  0.71           H  
ATOM   1726 2HG1 VAL A 113      14.747 -11.163   3.264  1.00  0.71           H  
ATOM   1727 3HG1 VAL A 113      15.184  -9.732   2.296  1.00  0.71           H  
ATOM   1728 1HG2 VAL A 113      14.837 -11.094  -0.481  1.00  0.71           H  
ATOM   1729 2HG2 VAL A 113      16.212 -10.084  -0.037  1.00  0.71           H  
ATOM   1730 3HG2 VAL A 113      16.472 -11.726  -0.638  1.00  0.71           H  
ATOM   1731  N   VAL A 114      17.286 -11.333   4.381  1.00  0.70           N  
ATOM   1732  CA  VAL A 114      17.292 -11.668   5.794  1.00  0.70           C  
ATOM   1733  C   VAL A 114      16.354 -10.847   6.654  1.00  0.70           C  
ATOM   1734  O   VAL A 114      16.341  -9.625   6.572  1.00  0.70           O  
ATOM   1735  CB  VAL A 114      18.720 -11.492   6.332  1.00  0.70           C  
ATOM   1736  CG1 VAL A 114      18.761 -11.670   7.815  1.00  0.70           C  
ATOM   1737  CG2 VAL A 114      19.623 -12.522   5.666  1.00  0.70           C  
ATOM   1738  H   VAL A 114      17.443 -10.364   4.110  1.00  0.70           H  
ATOM   1739  HA  VAL A 114      17.010 -12.716   5.890  1.00  0.70           H  
ATOM   1740  HB  VAL A 114      19.060 -10.506   6.103  1.00  0.70           H  
ATOM   1741 1HG1 VAL A 114      19.772 -11.517   8.142  1.00  0.70           H  
ATOM   1742 2HG1 VAL A 114      18.122 -10.929   8.291  1.00  0.70           H  
ATOM   1743 3HG1 VAL A 114      18.420 -12.670   8.086  1.00  0.70           H  
ATOM   1744 1HG2 VAL A 114      20.604 -12.408   6.029  1.00  0.70           H  
ATOM   1745 2HG2 VAL A 114      19.266 -13.525   5.905  1.00  0.70           H  
ATOM   1746 3HG2 VAL A 114      19.624 -12.386   4.589  1.00  0.70           H  
ATOM   1747  N   GLU A 115      15.591 -11.518   7.497  1.00  0.70           N  
ATOM   1748  CA  GLU A 115      14.772 -10.802   8.457  1.00  0.70           C  
ATOM   1749  C   GLU A 115      15.481 -10.919   9.798  1.00  0.70           C  
ATOM   1750  O   GLU A 115      16.089 -11.954  10.083  1.00  0.70           O  
ATOM   1751  CB  GLU A 115      13.353 -11.363   8.524  1.00  0.70           C  
ATOM   1752  CG  GLU A 115      12.541 -11.188   7.241  1.00  0.70           C  
ATOM   1753  CD  GLU A 115      11.113 -11.671   7.364  1.00  0.70           C  
ATOM   1754  OE1 GLU A 115      10.771 -12.220   8.385  1.00  0.70           O  
ATOM   1755  OE2 GLU A 115      10.363 -11.474   6.436  1.00  0.70           O  
ATOM   1756  H   GLU A 115      15.609 -12.529   7.499  1.00  0.70           H  
ATOM   1757  HA  GLU A 115      14.719  -9.748   8.188  1.00  0.70           H  
ATOM   1758 1HB  GLU A 115      13.389 -12.424   8.764  1.00  0.70           H  
ATOM   1759 2HB  GLU A 115      12.813 -10.864   9.324  1.00  0.70           H  
ATOM   1760 1HG  GLU A 115      12.527 -10.140   6.978  1.00  0.70           H  
ATOM   1761 2HG  GLU A 115      13.037 -11.727   6.434  1.00  0.70           H  
ATOM   1762  N   ALA A 116      15.408  -9.886  10.621  1.00  0.71           N  
ATOM   1763  CA  ALA A 116      16.035  -9.956  11.941  1.00  0.71           C  
ATOM   1764  C   ALA A 116      15.333  -9.062  12.939  1.00  0.71           C  
ATOM   1765  O   ALA A 116      14.859  -7.992  12.581  1.00  0.71           O  
ATOM   1766  CB  ALA A 116      17.497  -9.563  11.826  1.00  0.71           C  
ATOM   1767  H   ALA A 116      14.926  -9.042  10.305  1.00  0.71           H  
ATOM   1768  HA  ALA A 116      15.963 -10.981  12.305  1.00  0.71           H  
ATOM   1769 1HB  ALA A 116      17.983  -9.630  12.800  1.00  0.71           H  
ATOM   1770 2HB  ALA A 116      17.971 -10.246  11.141  1.00  0.71           H  
ATOM   1771 3HB  ALA A 116      17.570  -8.552  11.448  1.00  0.71           H  
ATOM   1772  N   THR A 117      15.340  -9.470  14.205  1.00  0.73           N  
ATOM   1773  CA  THR A 117      14.715  -8.691  15.273  1.00  0.73           C  
ATOM   1774  C   THR A 117      15.740  -7.987  16.155  1.00  0.73           C  
ATOM   1775  O   THR A 117      15.399  -7.109  16.946  1.00  0.73           O  
ATOM   1776  CB  THR A 117      13.875  -9.613  16.176  1.00  0.73           C  
ATOM   1777  OG1 THR A 117      14.742 -10.583  16.779  1.00  0.73           O  
ATOM   1778  CG2 THR A 117      12.804 -10.338  15.390  1.00  0.73           C  
ATOM   1779  H   THR A 117      15.755 -10.365  14.428  1.00  0.73           H  
ATOM   1780  HA  THR A 117      14.068  -7.938  14.826  1.00  0.73           H  
ATOM   1781  HB  THR A 117      13.405  -9.020  16.958  1.00  0.73           H  
ATOM   1782  HG1 THR A 117      15.471 -10.127  17.217  1.00  0.73           H  
ATOM   1783 1HG2 THR A 117      12.239 -10.983  16.061  1.00  0.73           H  
ATOM   1784 2HG2 THR A 117      12.137  -9.630  14.948  1.00  0.73           H  
ATOM   1785 3HG2 THR A 117      13.263 -10.941  14.609  1.00  0.73           H  
ATOM   1786  N   ASP A 118      16.989  -8.417  16.048  1.00  0.76           N  
ATOM   1787  CA  ASP A 118      18.074  -7.917  16.883  1.00  0.76           C  
ATOM   1788  C   ASP A 118      19.389  -8.025  16.109  1.00  0.76           C  
ATOM   1789  O   ASP A 118      19.670  -9.086  15.547  1.00  0.76           O  
ATOM   1790  CB  ASP A 118      18.181  -8.716  18.198  1.00  0.76           C  
ATOM   1791  CG  ASP A 118      19.134  -8.085  19.268  1.00  0.76           C  
ATOM   1792  OD1 ASP A 118      20.332  -7.973  19.037  1.00  0.76           O  
ATOM   1793  OD2 ASP A 118      18.634  -7.725  20.307  1.00  0.76           O  
ATOM   1794  H   ASP A 118      17.182  -9.126  15.357  1.00  0.76           H  
ATOM   1795  HA  ASP A 118      17.842  -6.894  17.147  1.00  0.76           H  
ATOM   1796 1HB  ASP A 118      17.188  -8.799  18.645  1.00  0.76           H  
ATOM   1797 2HB  ASP A 118      18.523  -9.729  17.982  1.00  0.76           H  
ATOM   1798  N   PRO A 119      20.215  -6.965  16.031  1.00  0.78           N  
ATOM   1799  CA  PRO A 119      21.533  -6.959  15.410  1.00  0.78           C  
ATOM   1800  C   PRO A 119      22.409  -8.122  15.859  1.00  0.78           C  
ATOM   1801  O   PRO A 119      23.226  -8.613  15.082  1.00  0.78           O  
ATOM   1802  CB  PRO A 119      22.095  -5.615  15.865  1.00  0.78           C  
ATOM   1803  CG  PRO A 119      20.875  -4.733  16.010  1.00  0.78           C  
ATOM   1804  CD  PRO A 119      19.804  -5.642  16.564  1.00  0.78           C  
ATOM   1805  HA  PRO A 119      21.429  -6.981  14.328  1.00  0.78           H  
ATOM   1806 1HB  PRO A 119      22.653  -5.738  16.806  1.00  0.78           H  
ATOM   1807 2HB  PRO A 119      22.808  -5.232  15.116  1.00  0.78           H  
ATOM   1808 1HG  PRO A 119      21.099  -3.883  16.673  1.00  0.78           H  
ATOM   1809 2HG  PRO A 119      20.600  -4.303  15.031  1.00  0.78           H  
ATOM   1810 1HD  PRO A 119      19.812  -5.640  17.669  1.00  0.78           H  
ATOM   1811 2HD  PRO A 119      18.845  -5.315  16.137  1.00  0.78           H  
ATOM   1812  N   GLY A 120      22.224  -8.607  17.090  1.00  0.80           N  
ATOM   1813  CA  GLY A 120      23.020  -9.715  17.597  1.00  0.80           C  
ATOM   1814  C   GLY A 120      22.795 -11.019  16.821  1.00  0.80           C  
ATOM   1815  O   GLY A 120      23.600 -11.946  16.919  1.00  0.80           O  
ATOM   1816  H   GLY A 120      21.516  -8.217  17.719  1.00  0.80           H  
ATOM   1817 1HA  GLY A 120      24.075  -9.445  17.557  1.00  0.80           H  
ATOM   1818 2HA  GLY A 120      22.771  -9.870  18.647  1.00  0.80           H  
ATOM   1819  N   SER A 121      21.692 -11.103  16.064  1.00  0.80           N  
ATOM   1820  CA  SER A 121      21.386 -12.286  15.272  1.00  0.80           C  
ATOM   1821  C   SER A 121      22.080 -12.288  13.911  1.00  0.80           C  
ATOM   1822  O   SER A 121      22.009 -13.287  13.196  1.00  0.80           O  
ATOM   1823  CB  SER A 121      19.888 -12.440  15.087  1.00  0.80           C  
ATOM   1824  OG  SER A 121      19.352 -11.416  14.302  1.00  0.80           O  
ATOM   1825  H   SER A 121      21.055 -10.311  16.008  1.00  0.80           H  
ATOM   1826  HA  SER A 121      21.740 -13.157  15.823  1.00  0.80           H  
ATOM   1827 1HB  SER A 121      19.677 -13.404  14.625  1.00  0.80           H  
ATOM   1828 2HB  SER A 121      19.409 -12.432  16.064  1.00  0.80           H  
ATOM   1829  HG  SER A 121      19.727 -10.583  14.662  1.00  0.80           H  
ATOM   1830  N   ILE A 122      22.729 -11.177  13.536  1.00  0.80           N  
ATOM   1831  CA  ILE A 122      23.393 -11.111  12.240  1.00  0.80           C  
ATOM   1832  C   ILE A 122      24.898 -10.895  12.361  1.00  0.80           C  
ATOM   1833  O   ILE A 122      25.381 -10.010  13.066  1.00  0.80           O  
ATOM   1834  CB  ILE A 122      22.762 -10.073  11.281  1.00  0.80           C  
ATOM   1835  CG1 ILE A 122      21.334 -10.448  10.976  1.00  0.80           C  
ATOM   1836  CG2 ILE A 122      23.525  -9.993  10.007  1.00  0.80           C  
ATOM   1837  CD1 ILE A 122      20.693  -9.485  10.077  1.00  0.80           C  
ATOM   1838  H   ILE A 122      22.787 -10.373  14.161  1.00  0.80           H  
ATOM   1839  HA  ILE A 122      23.258 -12.074  11.752  1.00  0.80           H  
ATOM   1840  HB  ILE A 122      22.757  -9.095  11.767  1.00  0.80           H  
ATOM   1841 1HG1 ILE A 122      21.306 -11.427  10.524  1.00  0.80           H  
ATOM   1842 2HG1 ILE A 122      20.764 -10.480  11.905  1.00  0.80           H  
ATOM   1843 1HG2 ILE A 122      23.065  -9.258   9.354  1.00  0.80           H  
ATOM   1844 2HG2 ILE A 122      24.540  -9.710  10.203  1.00  0.80           H  
ATOM   1845 3HG2 ILE A 122      23.501 -10.961   9.540  1.00  0.80           H  
ATOM   1846 1HD1 ILE A 122      19.683  -9.771   9.874  1.00  0.80           H  
ATOM   1847 2HD1 ILE A 122      20.706  -8.521  10.515  1.00  0.80           H  
ATOM   1848 3HD1 ILE A 122      21.247  -9.477   9.149  1.00  0.80           H  
ATOM   1849  N   SER A 123      25.626 -11.748  11.661  1.00  0.79           N  
ATOM   1850  CA  SER A 123      27.078 -11.767  11.636  1.00  0.79           C  
ATOM   1851  C   SER A 123      27.548 -12.149  10.253  1.00  0.79           C  
ATOM   1852  O   SER A 123      26.760 -12.629   9.438  1.00  0.79           O  
ATOM   1853  CB  SER A 123      27.609 -12.782  12.631  1.00  0.79           C  
ATOM   1854  OG  SER A 123      27.266 -14.119  12.253  1.00  0.79           O  
ATOM   1855  H   SER A 123      25.124 -12.430  11.121  1.00  0.79           H  
ATOM   1856  HA  SER A 123      27.455 -10.771  11.878  1.00  0.79           H  
ATOM   1857 1HB  SER A 123      28.691 -12.689  12.705  1.00  0.79           H  
ATOM   1858 2HB  SER A 123      27.195 -12.565  13.617  1.00  0.79           H  
ATOM   1859  HG  SER A 123      27.571 -14.680  12.980  1.00  0.79           H  
ATOM   1860  N   GLU A 124      28.836 -11.974   9.989  1.00  0.78           N  
ATOM   1861  CA  GLU A 124      29.355 -12.324   8.678  1.00  0.78           C  
ATOM   1862  C   GLU A 124      29.185 -13.814   8.388  1.00  0.78           C  
ATOM   1863  O   GLU A 124      28.880 -14.185   7.259  1.00  0.78           O  
ATOM   1864  CB  GLU A 124      30.812 -11.869   8.562  1.00  0.78           C  
ATOM   1865  CG  GLU A 124      30.930 -10.322   8.505  1.00  0.78           C  
ATOM   1866  CD  GLU A 124      32.331  -9.751   8.426  1.00  0.78           C  
ATOM   1867  OE1 GLU A 124      33.274 -10.492   8.537  1.00  0.78           O  
ATOM   1868  OE2 GLU A 124      32.442  -8.544   8.258  1.00  0.78           O  
ATOM   1869  H   GLU A 124      29.448 -11.580  10.688  1.00  0.78           H  
ATOM   1870  HA  GLU A 124      28.783 -11.778   7.930  1.00  0.78           H  
ATOM   1871 1HB  GLU A 124      31.385 -12.234   9.414  1.00  0.78           H  
ATOM   1872 2HB  GLU A 124      31.256 -12.283   7.655  1.00  0.78           H  
ATOM   1873 1HG  GLU A 124      30.360  -9.964   7.648  1.00  0.78           H  
ATOM   1874 2HG  GLU A 124      30.464  -9.931   9.400  1.00  0.78           H  
ATOM   1875  N   GLU A 125      29.346 -14.676   9.397  1.00  0.77           N  
ATOM   1876  CA  GLU A 125      29.161 -16.111   9.176  1.00  0.77           C  
ATOM   1877  C   GLU A 125      27.691 -16.426   8.884  1.00  0.77           C  
ATOM   1878  O   GLU A 125      27.371 -17.236   8.005  1.00  0.77           O  
ATOM   1879  CB  GLU A 125      29.637 -16.905  10.397  1.00  0.77           C  
ATOM   1880  CG  GLU A 125      31.152 -16.904  10.607  1.00  0.77           C  
ATOM   1881  CD  GLU A 125      31.899 -17.643   9.516  1.00  0.77           C  
ATOM   1882  OE1 GLU A 125      31.561 -18.783   9.267  1.00  0.77           O  
ATOM   1883  OE2 GLU A 125      32.788 -17.071   8.928  1.00  0.77           O  
ATOM   1884  H   GLU A 125      29.594 -14.330  10.312  1.00  0.77           H  
ATOM   1885  HA  GLU A 125      29.754 -16.408   8.311  1.00  0.77           H  
ATOM   1886 1HB  GLU A 125      29.175 -16.494  11.295  1.00  0.77           H  
ATOM   1887 2HB  GLU A 125      29.311 -17.941  10.306  1.00  0.77           H  
ATOM   1888 1HG  GLU A 125      31.498 -15.871  10.633  1.00  0.77           H  
ATOM   1889 2HG  GLU A 125      31.376 -17.360  11.570  1.00  0.77           H  
ATOM   1890  N   PHE A 126      26.784 -15.742   9.585  1.00  0.77           N  
ATOM   1891  CA  PHE A 126      25.353 -15.928   9.367  1.00  0.77           C  
ATOM   1892  C   PHE A 126      25.016 -15.602   7.913  1.00  0.77           C  
ATOM   1893  O   PHE A 126      24.359 -16.385   7.204  1.00  0.77           O  
ATOM   1894  CB  PHE A 126      24.576 -15.009  10.310  1.00  0.77           C  
ATOM   1895  CG  PHE A 126      23.113 -15.002  10.230  1.00  0.77           C  
ATOM   1896  CD1 PHE A 126      22.341 -15.924  10.914  1.00  0.77           C  
ATOM   1897  CD2 PHE A 126      22.493 -14.055   9.475  1.00  0.77           C  
ATOM   1898  CE1 PHE A 126      20.963 -15.866  10.838  1.00  0.77           C  
ATOM   1899  CE2 PHE A 126      21.147 -14.004   9.386  1.00  0.77           C  
ATOM   1900  CZ  PHE A 126      20.366 -14.895  10.066  1.00  0.77           C  
ATOM   1901  H   PHE A 126      27.082 -15.082  10.311  1.00  0.77           H  
ATOM   1902  HA  PHE A 126      25.095 -16.969   9.568  1.00  0.77           H  
ATOM   1903 1HB  PHE A 126      24.853 -15.239  11.338  1.00  0.77           H  
ATOM   1904 2HB  PHE A 126      24.893 -14.009  10.124  1.00  0.77           H  
ATOM   1905  HD1 PHE A 126      22.829 -16.684  11.524  1.00  0.77           H  
ATOM   1906  HD2 PHE A 126      23.100 -13.337   8.945  1.00  0.77           H  
ATOM   1907  HE1 PHE A 126      20.354 -16.584  11.382  1.00  0.77           H  
ATOM   1908  HE2 PHE A 126      20.702 -13.264   8.787  1.00  0.77           H  
ATOM   1909  HZ  PHE A 126      19.281 -14.840   9.991  1.00  0.77           H  
ATOM   1910  N   LEU A 127      25.490 -14.434   7.464  1.00  0.78           N  
ATOM   1911  CA  LEU A 127      25.184 -13.979   6.126  1.00  0.78           C  
ATOM   1912  C   LEU A 127      25.942 -14.765   5.068  1.00  0.78           C  
ATOM   1913  O   LEU A 127      25.419 -14.953   3.973  1.00  0.78           O  
ATOM   1914  CB  LEU A 127      25.454 -12.486   5.988  1.00  0.78           C  
ATOM   1915  CG  LEU A 127      24.547 -11.620   6.847  1.00  0.78           C  
ATOM   1916  CD1 LEU A 127      24.872 -10.187   6.655  1.00  0.78           C  
ATOM   1917  CD2 LEU A 127      23.131 -11.890   6.505  1.00  0.78           C  
ATOM   1918  H   LEU A 127      26.045 -13.844   8.086  1.00  0.78           H  
ATOM   1919  HA  LEU A 127      24.121 -14.134   5.959  1.00  0.78           H  
ATOM   1920 1HB  LEU A 127      26.484 -12.293   6.294  1.00  0.78           H  
ATOM   1921 2HB  LEU A 127      25.331 -12.193   4.949  1.00  0.78           H  
ATOM   1922  HG  LEU A 127      24.731 -11.864   7.886  1.00  0.78           H  
ATOM   1923 1HD1 LEU A 127      24.245  -9.569   7.280  1.00  0.78           H  
ATOM   1924 2HD1 LEU A 127      25.907 -10.018   6.902  1.00  0.78           H  
ATOM   1925 3HD1 LEU A 127      24.689  -9.947   5.626  1.00  0.78           H  
ATOM   1926 1HD2 LEU A 127      22.479 -11.278   7.135  1.00  0.78           H  
ATOM   1927 2HD2 LEU A 127      22.964 -11.651   5.466  1.00  0.78           H  
ATOM   1928 3HD2 LEU A 127      22.911 -12.944   6.667  1.00  0.78           H  
ATOM   1929  N   ARG A 128      27.152 -15.250   5.381  1.00  0.81           N  
ATOM   1930  CA  ARG A 128      27.909 -16.054   4.427  1.00  0.81           C  
ATOM   1931  C   ARG A 128      27.081 -17.289   4.113  1.00  0.81           C  
ATOM   1932  O   ARG A 128      26.923 -17.681   2.950  1.00  0.81           O  
ATOM   1933  CB  ARG A 128      29.271 -16.457   4.991  1.00  0.81           C  
ATOM   1934  CG  ARG A 128      30.207 -17.179   4.008  1.00  0.81           C  
ATOM   1935  CD  ARG A 128      31.596 -17.391   4.571  1.00  0.81           C  
ATOM   1936  NE  ARG A 128      31.629 -18.290   5.723  1.00  0.81           N  
ATOM   1937  CZ  ARG A 128      31.606 -19.639   5.659  1.00  0.81           C  
ATOM   1938  NH1 ARG A 128      31.537 -20.258   4.495  1.00  0.81           N  
ATOM   1939  NH2 ARG A 128      31.658 -20.337   6.777  1.00  0.81           N  
ATOM   1940  H   ARG A 128      27.575 -15.041   6.282  1.00  0.81           H  
ATOM   1941  HA  ARG A 128      28.060 -15.478   3.514  1.00  0.81           H  
ATOM   1942 1HB  ARG A 128      29.787 -15.592   5.367  1.00  0.81           H  
ATOM   1943 2HB  ARG A 128      29.118 -17.122   5.841  1.00  0.81           H  
ATOM   1944 1HG  ARG A 128      29.784 -18.151   3.751  1.00  0.81           H  
ATOM   1945 2HG  ARG A 128      30.303 -16.577   3.109  1.00  0.81           H  
ATOM   1946 1HD  ARG A 128      32.245 -17.806   3.796  1.00  0.81           H  
ATOM   1947 2HD  ARG A 128      31.996 -16.429   4.890  1.00  0.81           H  
ATOM   1948  HE  ARG A 128      31.695 -17.870   6.657  1.00  0.81           H  
ATOM   1949 1HH1 ARG A 128      31.501 -19.723   3.639  1.00  0.81           H  
ATOM   1950 2HH1 ARG A 128      31.522 -21.267   4.462  1.00  0.81           H  
ATOM   1951 1HH2 ARG A 128      31.715 -19.839   7.683  1.00  0.81           H  
ATOM   1952 2HH2 ARG A 128      31.645 -21.341   6.753  1.00  0.81           H  
ATOM   1953  N   GLY A 129      26.501 -17.877   5.166  1.00  0.87           N  
ATOM   1954  CA  GLY A 129      25.643 -19.040   5.037  1.00  0.87           C  
ATOM   1955  C   GLY A 129      24.502 -18.737   4.077  1.00  0.87           C  
ATOM   1956  O   GLY A 129      24.320 -19.442   3.087  1.00  0.87           O  
ATOM   1957  H   GLY A 129      26.682 -17.513   6.105  1.00  0.87           H  
ATOM   1958 1HA  GLY A 129      26.222 -19.889   4.679  1.00  0.87           H  
ATOM   1959 2HA  GLY A 129      25.243 -19.299   6.018  1.00  0.87           H  
ATOM   1960  N   HIS A 130      23.770 -17.655   4.338  1.00  0.97           N  
ATOM   1961  CA  HIS A 130      22.629 -17.284   3.499  1.00  0.97           C  
ATOM   1962  C   HIS A 130      23.034 -16.951   2.063  1.00  0.97           C  
ATOM   1963  O   HIS A 130      22.319 -17.276   1.117  1.00  0.97           O  
ATOM   1964  CB  HIS A 130      21.910 -16.085   4.123  1.00  0.97           C  
ATOM   1965  CG  HIS A 130      21.106 -16.441   5.315  1.00  0.97           C  
ATOM   1966  ND1 HIS A 130      21.667 -16.699   6.540  1.00  0.97           N  
ATOM   1967  CD2 HIS A 130      19.767 -16.572   5.475  1.00  0.97           C  
ATOM   1968  CE1 HIS A 130      20.717 -16.994   7.398  1.00  0.97           C  
ATOM   1969  NE2 HIS A 130      19.548 -16.921   6.779  1.00  0.97           N  
ATOM   1970  H   HIS A 130      23.992 -17.104   5.172  1.00  0.97           H  
ATOM   1971  HA  HIS A 130      21.930 -18.118   3.457  1.00  0.97           H  
ATOM   1972 1HB  HIS A 130      22.645 -15.336   4.415  1.00  0.97           H  
ATOM   1973 2HB  HIS A 130      21.252 -15.631   3.387  1.00  0.97           H  
ATOM   1974  HD1 HIS A 130      22.665 -16.682   6.772  1.00  0.97           H  
ATOM   1975  HD2 HIS A 130      18.925 -16.457   4.791  1.00  0.97           H  
ATOM   1976  HE1 HIS A 130      20.971 -17.249   8.416  1.00  0.97           H  
ATOM   1977  N   ALA A 131      24.173 -16.295   1.898  1.00  1.11           N  
ATOM   1978  CA  ALA A 131      24.691 -15.939   0.587  1.00  1.11           C  
ATOM   1979  C   ALA A 131      24.993 -17.173  -0.277  1.00  1.11           C  
ATOM   1980  O   ALA A 131      24.773 -17.146  -1.492  1.00  1.11           O  
ATOM   1981  CB  ALA A 131      25.951 -15.111   0.750  1.00  1.11           C  
ATOM   1982  H   ALA A 131      24.709 -16.024   2.714  1.00  1.11           H  
ATOM   1983  HA  ALA A 131      23.938 -15.346   0.073  1.00  1.11           H  
ATOM   1984 1HB  ALA A 131      26.313 -14.835  -0.215  1.00  1.11           H  
ATOM   1985 2HB  ALA A 131      25.732 -14.218   1.334  1.00  1.11           H  
ATOM   1986 3HB  ALA A 131      26.703 -15.695   1.262  1.00  1.11           H  
ATOM   1987  N   HIS A 132      25.463 -18.264   0.347  1.00  1.30           N  
ATOM   1988  CA  HIS A 132      25.854 -19.458  -0.405  1.00  1.30           C  
ATOM   1989  C   HIS A 132      24.921 -20.678  -0.329  1.00  1.30           C  
ATOM   1990  O   HIS A 132      25.054 -21.588  -1.153  1.00  1.30           O  
ATOM   1991  CB  HIS A 132      27.239 -19.902   0.071  1.00  1.30           C  
ATOM   1992  CG  HIS A 132      28.276 -18.889  -0.176  1.00  1.30           C  
ATOM   1993  ND1 HIS A 132      28.500 -17.849   0.686  1.00  1.30           N  
ATOM   1994  CD2 HIS A 132      29.141 -18.735  -1.192  1.00  1.30           C  
ATOM   1995  CE1 HIS A 132      29.455 -17.083   0.207  1.00  1.30           C  
ATOM   1996  NE2 HIS A 132      29.850 -17.596  -0.949  1.00  1.30           N  
ATOM   1997  H   HIS A 132      25.629 -18.230   1.356  1.00  1.30           H  
ATOM   1998  HA  HIS A 132      25.936 -19.188  -1.456  1.00  1.30           H  
ATOM   1999 1HB  HIS A 132      27.200 -20.096   1.148  1.00  1.30           H  
ATOM   2000 2HB  HIS A 132      27.522 -20.827  -0.425  1.00  1.30           H  
ATOM   2001  HD1 HIS A 132      27.963 -17.693   1.540  1.00  1.30           H  
ATOM   2002  HD2 HIS A 132      29.325 -19.306  -2.103  1.00  1.30           H  
ATOM   2003  HE1 HIS A 132      29.775 -16.188   0.743  1.00  1.30           H  
ATOM   2004  N   ALA A 133      24.000 -20.718   0.632  1.00  1.51           N  
ATOM   2005  CA  ALA A 133      23.125 -21.877   0.804  1.00  1.51           C  
ATOM   2006  C   ALA A 133      21.666 -21.527   0.527  1.00  1.51           C  
ATOM   2007  O   ALA A 133      21.141 -21.873  -0.533  1.00  1.51           O  
ATOM   2008  OXT ALA A 133      20.950 -21.225   1.481  1.00  1.51           O  
ATOM   2009  CB  ALA A 133      23.267 -22.431   2.213  1.00  1.51           C  
ATOM   2010  H   ALA A 133      23.940 -19.954   1.303  1.00  1.51           H  
ATOM   2011  HA  ALA A 133      23.428 -22.642   0.091  1.00  1.51           H  
ATOM   2012 1HB  ALA A 133      22.636 -23.311   2.325  1.00  1.51           H  
ATOM   2013 2HB  ALA A 133      24.307 -22.704   2.391  1.00  1.51           H  
ATOM   2014 3HB  ALA A 133      22.964 -21.671   2.932  1.00  1.51           H  
TER    2015
ENDMDL

REMARK ID 642341 MODEL 2 1ahq-n01
PFRMAT TS
TARGET 1ahq-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.511  -1.210   1.378  1.00  1.37           N  
ATOM      2  CA  MET A   1       2.005  -0.473   0.227  1.00  1.37           C  
ATOM      3  C   MET A   1       2.096   1.019   0.490  1.00  1.37           C  
ATOM      4  O   MET A   1       1.225   1.623   1.121  1.00  1.37           O  
ATOM      5  CB  MET A   1       1.176  -0.770  -1.015  1.00  1.37           C  
ATOM      6  CG  MET A   1       1.659  -0.030  -2.260  1.00  1.37           C  
ATOM      7  SD  MET A   1       3.352  -0.512  -2.734  1.00  1.37           S  
ATOM      8  CE  MET A   1       3.088  -2.125  -3.439  1.00  1.37           C  
ATOM      9 1H   MET A   1       2.191  -1.942   1.561  1.00  1.37           H  
ATOM     10 2H   MET A   1       1.446  -0.604   2.179  1.00  1.37           H  
ATOM     11 3H   MET A   1       0.617  -1.625   1.174  1.00  1.37           H  
ATOM     12  HA  MET A   1       3.018  -0.818   0.022  1.00  1.37           H  
ATOM     13 1HB  MET A   1       1.223  -1.841  -1.223  1.00  1.37           H  
ATOM     14 2HB  MET A   1       0.136  -0.508  -0.836  1.00  1.37           H  
ATOM     15 1HG  MET A   1       0.997  -0.269  -3.089  1.00  1.37           H  
ATOM     16 2HG  MET A   1       1.626   1.050  -2.110  1.00  1.37           H  
ATOM     17 1HE  MET A   1       4.028  -2.517  -3.776  1.00  1.37           H  
ATOM     18 2HE  MET A   1       2.671  -2.790  -2.679  1.00  1.37           H  
ATOM     19 3HE  MET A   1       2.405  -2.052  -4.283  1.00  1.37           H  
ATOM     20  N   ILE A   2       3.185   1.593   0.008  1.00  1.18           N  
ATOM     21  CA  ILE A   2       3.534   2.998   0.152  1.00  1.18           C  
ATOM     22  C   ILE A   2       3.446   3.690  -1.212  1.00  1.18           C  
ATOM     23  O   ILE A   2       3.774   3.084  -2.234  1.00  1.18           O  
ATOM     24  CB  ILE A   2       4.950   3.089   0.708  1.00  1.18           C  
ATOM     25  CG1 ILE A   2       5.294   4.446   1.052  1.00  1.18           C  
ATOM     26  CG2 ILE A   2       5.903   2.597  -0.326  1.00  1.18           C  
ATOM     27  CD1 ILE A   2       6.509   4.537   1.898  1.00  1.18           C  
ATOM     28  H   ILE A   2       3.833   1.007  -0.503  1.00  1.18           H  
ATOM     29  HA  ILE A   2       2.836   3.479   0.836  1.00  1.18           H  
ATOM     30  HB  ILE A   2       5.026   2.490   1.602  1.00  1.18           H  
ATOM     31 1HG1 ILE A   2       5.468   4.994   0.135  1.00  1.18           H  
ATOM     32 2HG1 ILE A   2       4.467   4.883   1.577  1.00  1.18           H  
ATOM     33 1HG2 ILE A   2       6.907   2.661   0.071  1.00  1.18           H  
ATOM     34 2HG2 ILE A   2       5.672   1.564  -0.580  1.00  1.18           H  
ATOM     35 3HG2 ILE A   2       5.823   3.220  -1.219  1.00  1.18           H  
ATOM     36 1HD1 ILE A   2       6.749   5.568   2.115  1.00  1.18           H  
ATOM     37 2HD1 ILE A   2       6.349   4.001   2.830  1.00  1.18           H  
ATOM     38 3HD1 ILE A   2       7.292   4.089   1.357  1.00  1.18           H  
ATOM     39  N   ASP A   3       2.957   4.927  -1.244  1.00  1.02           N  
ATOM     40  CA  ASP A   3       2.820   5.653  -2.504  1.00  1.02           C  
ATOM     41  C   ASP A   3       4.161   5.983  -3.139  1.00  1.02           C  
ATOM     42  O   ASP A   3       5.173   6.077  -2.453  1.00  1.02           O  
ATOM     43  CB  ASP A   3       1.995   6.928  -2.324  1.00  1.02           C  
ATOM     44  CG  ASP A   3       0.491   6.657  -2.123  1.00  1.02           C  
ATOM     45  OD1 ASP A   3       0.076   5.532  -2.300  1.00  1.02           O  
ATOM     46  OD2 ASP A   3      -0.227   7.583  -1.823  1.00  1.02           O  
ATOM     47  H   ASP A   3       2.742   5.419  -0.376  1.00  1.02           H  
ATOM     48  HA  ASP A   3       2.279   5.011  -3.200  1.00  1.02           H  
ATOM     49 1HB  ASP A   3       2.367   7.475  -1.452  1.00  1.02           H  
ATOM     50 2HB  ASP A   3       2.127   7.573  -3.194  1.00  1.02           H  
ATOM     51  N   VAL A   4       4.169   6.155  -4.449  1.00  0.91           N  
ATOM     52  CA  VAL A   4       5.384   6.566  -5.135  1.00  0.91           C  
ATOM     53  C   VAL A   4       5.208   7.949  -5.756  1.00  0.91           C  
ATOM     54  O   VAL A   4       4.260   8.172  -6.509  1.00  0.91           O  
ATOM     55  CB  VAL A   4       5.749   5.540  -6.219  1.00  0.91           C  
ATOM     56  CG1 VAL A   4       6.952   6.014  -6.933  1.00  0.91           C  
ATOM     57  CG2 VAL A   4       6.016   4.160  -5.569  1.00  0.91           C  
ATOM     58  H   VAL A   4       3.313   6.028  -4.973  1.00  0.91           H  
ATOM     59  HA  VAL A   4       6.192   6.619  -4.415  1.00  0.91           H  
ATOM     60  HB  VAL A   4       4.937   5.465  -6.932  1.00  0.91           H  
ATOM     61 1HG1 VAL A   4       7.230   5.318  -7.705  1.00  0.91           H  
ATOM     62 2HG1 VAL A   4       6.736   6.978  -7.381  1.00  0.91           H  
ATOM     63 3HG1 VAL A   4       7.765   6.111  -6.227  1.00  0.91           H  
ATOM     64 1HG2 VAL A   4       6.279   3.434  -6.335  1.00  0.91           H  
ATOM     65 2HG2 VAL A   4       6.829   4.246  -4.867  1.00  0.91           H  
ATOM     66 3HG2 VAL A   4       5.123   3.816  -5.042  1.00  0.91           H  
ATOM     67  N   SER A   5       6.102   8.887  -5.430  1.00  0.84           N  
ATOM     68  CA  SER A   5       5.999  10.242  -5.971  1.00  0.84           C  
ATOM     69  C   SER A   5       6.138  10.301  -7.479  1.00  0.84           C  
ATOM     70  O   SER A   5       6.931   9.579  -8.083  1.00  0.84           O  
ATOM     71  CB  SER A   5       7.020  11.183  -5.363  1.00  0.84           C  
ATOM     72  OG  SER A   5       6.977  12.445  -6.018  1.00  0.84           O  
ATOM     73  H   SER A   5       6.876   8.675  -4.795  1.00  0.84           H  
ATOM     74  HA  SER A   5       5.009  10.622  -5.716  1.00  0.84           H  
ATOM     75 1HB  SER A   5       6.809  11.309  -4.302  1.00  0.84           H  
ATOM     76 2HB  SER A   5       8.012  10.760  -5.443  1.00  0.84           H  
ATOM     77  HG  SER A   5       7.544  13.032  -5.495  1.00  0.84           H  
ATOM     78  N   ALA A   6       5.429  11.237  -8.090  1.00  0.80           N  
ATOM     79  CA  ALA A   6       5.540  11.442  -9.527  1.00  0.80           C  
ATOM     80  C   ALA A   6       6.991  11.730  -9.912  1.00  0.80           C  
ATOM     81  O   ALA A   6       7.402  11.411 -11.025  1.00  0.80           O  
ATOM     82  CB  ALA A   6       4.649  12.584  -9.979  1.00  0.80           C  
ATOM     83  H   ALA A   6       4.799  11.810  -7.547  1.00  0.80           H  
ATOM     84  HA  ALA A   6       5.229  10.524 -10.026  1.00  0.80           H  
ATOM     85 1HB  ALA A   6       4.738  12.707 -11.061  1.00  0.80           H  
ATOM     86 2HB  ALA A   6       3.614  12.364  -9.720  1.00  0.80           H  
ATOM     87 3HB  ALA A   6       4.961  13.504  -9.484  1.00  0.80           H  
ATOM     88  N   ASP A   7       7.768  12.341  -9.000  1.00  0.78           N  
ATOM     89  CA  ASP A   7       9.170  12.669  -9.276  1.00  0.78           C  
ATOM     90  C   ASP A   7       9.981  11.399  -9.561  1.00  0.78           C  
ATOM     91  O   ASP A   7      10.939  11.409 -10.338  1.00  0.78           O  
ATOM     92  CB  ASP A   7       9.807  13.381  -8.081  1.00  0.78           C  
ATOM     93  CG  ASP A   7       9.341  14.819  -7.831  1.00  0.78           C  
ATOM     94  OD1 ASP A   7       8.716  15.409  -8.679  1.00  0.78           O  
ATOM     95  OD2 ASP A   7       9.626  15.308  -6.762  1.00  0.78           O  
ATOM     96  H   ASP A   7       7.386  12.539  -8.074  1.00  0.78           H  
ATOM     97  HA  ASP A   7       9.212  13.317 -10.153  1.00  0.78           H  
ATOM     98 1HB  ASP A   7       9.605  12.798  -7.183  1.00  0.78           H  
ATOM     99 2HB  ASP A   7      10.890  13.391  -8.213  1.00  0.78           H  
ATOM    100  N   VAL A   8       9.604  10.302  -8.903  1.00  0.78           N  
ATOM    101  CA  VAL A   8      10.261   9.014  -9.057  1.00  0.78           C  
ATOM    102  C   VAL A   8      10.021   8.492 -10.437  1.00  0.78           C  
ATOM    103  O   VAL A   8      10.929   7.989 -11.112  1.00  0.78           O  
ATOM    104  CB  VAL A   8       9.663   8.018  -8.062  1.00  0.78           C  
ATOM    105  CG1 VAL A   8      10.142   6.604  -8.313  1.00  0.78           C  
ATOM    106  CG2 VAL A   8       9.980   8.480  -6.652  1.00  0.78           C  
ATOM    107  H   VAL A   8       8.775  10.333  -8.316  1.00  0.78           H  
ATOM    108  HA  VAL A   8      11.326   9.140  -8.892  1.00  0.78           H  
ATOM    109  HB  VAL A   8       8.615   7.995  -8.198  1.00  0.78           H  
ATOM    110 1HG1 VAL A   8       9.679   5.959  -7.607  1.00  0.78           H  
ATOM    111 2HG1 VAL A   8       9.863   6.302  -9.322  1.00  0.78           H  
ATOM    112 3HG1 VAL A   8      11.151   6.521  -8.209  1.00  0.78           H  
ATOM    113 1HG2 VAL A   8       9.524   7.804  -5.940  1.00  0.78           H  
ATOM    114 2HG2 VAL A   8      11.038   8.505  -6.499  1.00  0.78           H  
ATOM    115 3HG2 VAL A   8       9.579   9.474  -6.510  1.00  0.78           H  
ATOM    116  N   VAL A   9       8.763   8.612 -10.839  1.00  0.77           N  
ATOM    117  CA  VAL A   9       8.334   8.124 -12.124  1.00  0.77           C  
ATOM    118  C   VAL A   9       8.979   8.929 -13.235  1.00  0.77           C  
ATOM    119  O   VAL A   9       9.578   8.354 -14.145  1.00  0.77           O  
ATOM    120  CB  VAL A   9       6.807   8.219 -12.225  1.00  0.77           C  
ATOM    121  CG1 VAL A   9       6.354   7.846 -13.626  1.00  0.77           C  
ATOM    122  CG2 VAL A   9       6.198   7.331 -11.157  1.00  0.77           C  
ATOM    123  H   VAL A   9       8.094   9.046 -10.197  1.00  0.77           H  
ATOM    124  HA  VAL A   9       8.635   7.081 -12.220  1.00  0.77           H  
ATOM    125  HB  VAL A   9       6.499   9.249 -12.055  1.00  0.77           H  
ATOM    126 1HG1 VAL A   9       5.273   7.932 -13.696  1.00  0.77           H  
ATOM    127 2HG1 VAL A   9       6.816   8.522 -14.353  1.00  0.77           H  
ATOM    128 3HG1 VAL A   9       6.650   6.822 -13.850  1.00  0.77           H  
ATOM    129 1HG2 VAL A   9       5.111   7.394 -11.197  1.00  0.77           H  
ATOM    130 2HG2 VAL A   9       6.512   6.310 -11.333  1.00  0.77           H  
ATOM    131 3HG2 VAL A   9       6.543   7.658 -10.169  1.00  0.77           H  
ATOM    132  N   GLU A  10       8.921  10.259 -13.135  1.00  0.78           N  
ATOM    133  CA  GLU A  10       9.509  11.077 -14.182  1.00  0.78           C  
ATOM    134  C   GLU A  10      11.019  10.874 -14.274  1.00  0.78           C  
ATOM    135  O   GLU A  10      11.578  10.835 -15.374  1.00  0.78           O  
ATOM    136  CB  GLU A  10       9.173  12.564 -13.983  1.00  0.78           C  
ATOM    137  CG  GLU A  10       7.698  12.918 -14.247  1.00  0.78           C  
ATOM    138  CD  GLU A  10       7.393  14.408 -14.142  1.00  0.78           C  
ATOM    139  OE1 GLU A  10       8.269  15.157 -13.778  1.00  0.78           O  
ATOM    140  OE2 GLU A  10       6.283  14.790 -14.445  1.00  0.78           O  
ATOM    141  H   GLU A  10       8.440  10.692 -12.349  1.00  0.78           H  
ATOM    142  HA  GLU A  10       9.073  10.768 -15.132  1.00  0.78           H  
ATOM    143 1HB  GLU A  10       9.401  12.846 -12.950  1.00  0.78           H  
ATOM    144 2HB  GLU A  10       9.796  13.172 -14.637  1.00  0.78           H  
ATOM    145 1HG  GLU A  10       7.429  12.571 -15.245  1.00  0.78           H  
ATOM    146 2HG  GLU A  10       7.081  12.376 -13.529  1.00  0.78           H  
ATOM    147  N   ALA A  11      11.708  10.730 -13.139  1.00  0.78           N  
ATOM    148  CA  ALA A  11      13.142  10.497 -13.212  1.00  0.78           C  
ATOM    149  C   ALA A  11      13.449   9.169 -13.898  1.00  0.78           C  
ATOM    150  O   ALA A  11      14.346   9.097 -14.744  1.00  0.78           O  
ATOM    151  CB  ALA A  11      13.736  10.523 -11.841  1.00  0.78           C  
ATOM    152  H   ALA A  11      11.257  10.796 -12.224  1.00  0.78           H  
ATOM    153  HA  ALA A  11      13.585  11.296 -13.805  1.00  0.78           H  
ATOM    154 1HB  ALA A  11      14.812  10.375 -11.902  1.00  0.78           H  
ATOM    155 2HB  ALA A  11      13.516  11.488 -11.394  1.00  0.78           H  
ATOM    156 3HB  ALA A  11      13.286   9.727 -11.243  1.00  0.78           H  
ATOM    157  N   PHE A  12      12.689   8.114 -13.575  1.00  0.80           N  
ATOM    158  CA  PHE A  12      12.922   6.843 -14.242  1.00  0.80           C  
ATOM    159  C   PHE A  12      12.681   6.971 -15.732  1.00  0.80           C  
ATOM    160  O   PHE A  12      13.483   6.498 -16.542  1.00  0.80           O  
ATOM    161  CB  PHE A  12      12.074   5.701 -13.718  1.00  0.80           C  
ATOM    162  CG  PHE A  12      12.377   4.438 -14.560  1.00  0.80           C  
ATOM    163  CD1 PHE A  12      13.535   3.702 -14.344  1.00  0.80           C  
ATOM    164  CD2 PHE A  12      11.534   4.028 -15.588  1.00  0.80           C  
ATOM    165  CE1 PHE A  12      13.841   2.587 -15.122  1.00  0.80           C  
ATOM    166  CE2 PHE A  12      11.839   2.915 -16.367  1.00  0.80           C  
ATOM    167  CZ  PHE A  12      12.992   2.194 -16.135  1.00  0.80           C  
ATOM    168  H   PHE A  12      11.959   8.185 -12.861  1.00  0.80           H  
ATOM    169  HA  PHE A  12      13.966   6.569 -14.093  1.00  0.80           H  
ATOM    170 1HB  PHE A  12      12.301   5.501 -12.671  1.00  0.80           H  
ATOM    171 2HB  PHE A  12      11.012   5.947 -13.804  1.00  0.80           H  
ATOM    172  HD1 PHE A  12      14.210   4.018 -13.559  1.00  0.80           H  
ATOM    173  HD2 PHE A  12      10.621   4.596 -15.786  1.00  0.80           H  
ATOM    174  HE1 PHE A  12      14.755   2.028 -14.934  1.00  0.80           H  
ATOM    175  HE2 PHE A  12      11.162   2.615 -17.166  1.00  0.80           H  
ATOM    176  HZ  PHE A  12      13.225   1.321 -16.751  1.00  0.80           H  
ATOM    177  N   GLU A  13      11.544   7.573 -16.100  1.00  0.83           N  
ATOM    178  CA  GLU A  13      11.202   7.717 -17.504  1.00  0.83           C  
ATOM    179  C   GLU A  13      12.261   8.549 -18.217  1.00  0.83           C  
ATOM    180  O   GLU A  13      12.626   8.246 -19.354  1.00  0.83           O  
ATOM    181  CB  GLU A  13       9.812   8.352 -17.668  1.00  0.83           C  
ATOM    182  CG  GLU A  13       8.640   7.429 -17.261  1.00  0.83           C  
ATOM    183  CD  GLU A  13       7.272   8.082 -17.401  1.00  0.83           C  
ATOM    184  OE1 GLU A  13       7.208   9.247 -17.716  1.00  0.83           O  
ATOM    185  OE2 GLU A  13       6.292   7.403 -17.193  1.00  0.83           O  
ATOM    186  H   GLU A  13      10.910   7.936 -15.389  1.00  0.83           H  
ATOM    187  HA  GLU A  13      11.179   6.729 -17.956  1.00  0.83           H  
ATOM    188 1HB  GLU A  13       9.755   9.252 -17.056  1.00  0.83           H  
ATOM    189 2HB  GLU A  13       9.668   8.649 -18.707  1.00  0.83           H  
ATOM    190 1HG  GLU A  13       8.668   6.538 -17.886  1.00  0.83           H  
ATOM    191 2HG  GLU A  13       8.783   7.114 -16.230  1.00  0.83           H  
ATOM    192  N   SER A  14      12.805   9.564 -17.540  1.00  0.88           N  
ATOM    193  CA  SER A  14      13.842  10.371 -18.146  1.00  0.88           C  
ATOM    194  C   SER A  14      15.045   9.492 -18.450  1.00  0.88           C  
ATOM    195  O   SER A  14      15.571   9.540 -19.549  1.00  0.88           O  
ATOM    196  CB  SER A  14      14.251  11.501 -17.221  1.00  0.88           C  
ATOM    197  OG  SER A  14      13.181  12.390 -17.017  1.00  0.88           O  
ATOM    198  H   SER A  14      12.467   9.804 -16.611  1.00  0.88           H  
ATOM    199  HA  SER A  14      13.466  10.787 -19.080  1.00  0.88           H  
ATOM    200 1HB  SER A  14      14.576  11.095 -16.269  1.00  0.88           H  
ATOM    201 2HB  SER A  14      15.096  12.033 -17.654  1.00  0.88           H  
ATOM    202  HG  SER A  14      12.491  11.864 -16.545  1.00  0.88           H  
ATOM    203  N   ILE A  15      15.426   8.608 -17.530  1.00  0.96           N  
ATOM    204  CA  ILE A  15      16.549   7.706 -17.796  1.00  0.96           C  
ATOM    205  C   ILE A  15      16.229   6.751 -18.949  1.00  0.96           C  
ATOM    206  O   ILE A  15      17.069   6.487 -19.809  1.00  0.96           O  
ATOM    207  CB  ILE A  15      16.932   6.904 -16.533  1.00  0.96           C  
ATOM    208  CG1 ILE A  15      17.521   7.856 -15.494  1.00  0.96           C  
ATOM    209  CG2 ILE A  15      17.950   5.826 -16.883  1.00  0.96           C  
ATOM    210  CD1 ILE A  15      17.663   7.281 -14.141  1.00  0.96           C  
ATOM    211  H   ILE A  15      14.957   8.591 -16.622  1.00  0.96           H  
ATOM    212  HA  ILE A  15      17.411   8.306 -18.091  1.00  0.96           H  
ATOM    213  HB  ILE A  15      16.039   6.448 -16.105  1.00  0.96           H  
ATOM    214 1HG1 ILE A  15      18.506   8.131 -15.822  1.00  0.96           H  
ATOM    215 2HG1 ILE A  15      16.899   8.751 -15.432  1.00  0.96           H  
ATOM    216 1HG2 ILE A  15      18.219   5.265 -15.987  1.00  0.96           H  
ATOM    217 2HG2 ILE A  15      17.522   5.164 -17.607  1.00  0.96           H  
ATOM    218 3HG2 ILE A  15      18.845   6.289 -17.301  1.00  0.96           H  
ATOM    219 1HD1 ILE A  15      18.109   8.023 -13.490  1.00  0.96           H  
ATOM    220 2HD1 ILE A  15      16.679   7.003 -13.767  1.00  0.96           H  
ATOM    221 3HD1 ILE A  15      18.299   6.401 -14.184  1.00  0.96           H  
ATOM    222  N   TYR A  16      15.015   6.195 -18.938  1.00  1.04           N  
ATOM    223  CA  TYR A  16      14.579   5.245 -19.955  1.00  1.04           C  
ATOM    224  C   TYR A  16      14.620   5.817 -21.382  1.00  1.04           C  
ATOM    225  O   TYR A  16      15.168   5.186 -22.289  1.00  1.04           O  
ATOM    226  CB  TYR A  16      13.175   4.727 -19.645  1.00  1.04           C  
ATOM    227  CG  TYR A  16      12.703   3.677 -20.602  1.00  1.04           C  
ATOM    228  CD1 TYR A  16      13.100   2.362 -20.419  1.00  1.04           C  
ATOM    229  CD2 TYR A  16      11.910   4.014 -21.674  1.00  1.04           C  
ATOM    230  CE1 TYR A  16      12.706   1.389 -21.312  1.00  1.04           C  
ATOM    231  CE2 TYR A  16      11.512   3.047 -22.569  1.00  1.04           C  
ATOM    232  CZ  TYR A  16      11.908   1.736 -22.395  1.00  1.04           C  
ATOM    233  OH  TYR A  16      11.515   0.773 -23.301  1.00  1.04           O  
ATOM    234  H   TYR A  16      14.373   6.440 -18.185  1.00  1.04           H  
ATOM    235  HA  TYR A  16      15.253   4.412 -19.934  1.00  1.04           H  
ATOM    236 1HB  TYR A  16      13.153   4.317 -18.636  1.00  1.04           H  
ATOM    237 2HB  TYR A  16      12.471   5.556 -19.678  1.00  1.04           H  
ATOM    238  HD1 TYR A  16      13.727   2.098 -19.569  1.00  1.04           H  
ATOM    239  HD2 TYR A  16      11.603   5.049 -21.819  1.00  1.04           H  
ATOM    240  HE1 TYR A  16      13.026   0.357 -21.169  1.00  1.04           H  
ATOM    241  HE2 TYR A  16      10.887   3.326 -23.420  1.00  1.04           H  
ATOM    242  HH  TYR A  16      11.018   1.188 -24.011  1.00  1.04           H  
ATOM    243  N   ASP A  17      14.017   6.998 -21.585  1.00  1.10           N  
ATOM    244  CA  ASP A  17      13.957   7.617 -22.916  1.00  1.10           C  
ATOM    245  C   ASP A  17      15.117   8.570 -23.242  1.00  1.10           C  
ATOM    246  O   ASP A  17      15.489   8.716 -24.409  1.00  1.10           O  
ATOM    247  CB  ASP A  17      12.640   8.383 -23.110  1.00  1.10           C  
ATOM    248  CG  ASP A  17      11.384   7.497 -23.129  1.00  1.10           C  
ATOM    249  OD1 ASP A  17      11.332   6.578 -23.920  1.00  1.10           O  
ATOM    250  OD2 ASP A  17      10.481   7.762 -22.374  1.00  1.10           O  
ATOM    251  H   ASP A  17      13.580   7.469 -20.792  1.00  1.10           H  
ATOM    252  HA  ASP A  17      13.981   6.812 -23.649  1.00  1.10           H  
ATOM    253 1HB  ASP A  17      12.535   9.104 -22.295  1.00  1.10           H  
ATOM    254 2HB  ASP A  17      12.686   8.948 -24.039  1.00  1.10           H  
ATOM    255  N   ASN A  18      15.656   9.255 -22.237  1.00  1.12           N  
ATOM    256  CA  ASN A  18      16.734  10.218 -22.434  1.00  1.12           C  
ATOM    257  C   ASN A  18      18.020   9.709 -21.793  1.00  1.12           C  
ATOM    258  O   ASN A  18      18.257   9.841 -20.587  1.00  1.12           O  
ATOM    259  CB  ASN A  18      16.347  11.596 -21.914  1.00  1.12           C  
ATOM    260  CG  ASN A  18      17.385  12.661 -22.166  1.00  1.12           C  
ATOM    261  OD1 ASN A  18      18.602  12.420 -22.162  1.00  1.12           O  
ATOM    262  ND2 ASN A  18      16.914  13.867 -22.394  1.00  1.12           N  
ATOM    263  H   ASN A  18      15.339   9.111 -21.286  1.00  1.12           H  
ATOM    264  HA  ASN A  18      16.927  10.308 -23.502  1.00  1.12           H  
ATOM    265 1HB  ASN A  18      15.410  11.902 -22.380  1.00  1.12           H  
ATOM    266 2HB  ASN A  18      16.170  11.546 -20.844  1.00  1.12           H  
ATOM    267 1HD2 ASN A  18      17.544  14.625 -22.571  1.00  1.12           H  
ATOM    268 2HD2 ASN A  18      15.927  14.027 -22.390  1.00  1.12           H  
ATOM    269  N   ASN A  19      18.924   9.238 -22.633  1.00  1.08           N  
ATOM    270  CA  ASN A  19      20.140   8.589 -22.166  1.00  1.08           C  
ATOM    271  C   ASN A  19      21.197   9.573 -21.642  1.00  1.08           C  
ATOM    272  O   ASN A  19      22.365   9.219 -21.483  1.00  1.08           O  
ATOM    273  CB  ASN A  19      20.683   7.718 -23.273  1.00  1.08           C  
ATOM    274  CG  ASN A  19      19.763   6.549 -23.540  1.00  1.08           C  
ATOM    275  OD1 ASN A  19      19.162   5.992 -22.621  1.00  1.08           O  
ATOM    276  ND2 ASN A  19      19.636   6.179 -24.786  1.00  1.08           N  
ATOM    277  H   ASN A  19      18.707   9.235 -23.619  1.00  1.08           H  
ATOM    278  HA  ASN A  19      19.871   7.940 -21.327  1.00  1.08           H  
ATOM    279 1HB  ASN A  19      20.794   8.306 -24.185  1.00  1.08           H  
ATOM    280 2HB  ASN A  19      21.668   7.342 -22.995  1.00  1.08           H  
ATOM    281 1HD2 ASN A  19      19.030   5.417 -25.021  1.00  1.08           H  
ATOM    282 2HD2 ASN A  19      20.137   6.660 -25.505  1.00  1.08           H  
ATOM    283  N   GLY A  20      20.761  10.804 -21.333  1.00  1.00           N  
ATOM    284  CA  GLY A  20      21.567  11.831 -20.695  1.00  1.00           C  
ATOM    285  C   GLY A  20      21.650  11.591 -19.183  1.00  1.00           C  
ATOM    286  O   GLY A  20      22.340  12.324 -18.479  1.00  1.00           O  
ATOM    287  H   GLY A  20      19.797  11.053 -21.534  1.00  1.00           H  
ATOM    288 1HA  GLY A  20      22.567  11.834 -21.127  1.00  1.00           H  
ATOM    289 2HA  GLY A  20      21.123  12.807 -20.887  1.00  1.00           H  
ATOM    290  N   HIS A  21      20.955  10.555 -18.693  1.00  0.89           N  
ATOM    291  CA  HIS A  21      21.005  10.170 -17.276  1.00  0.89           C  
ATOM    292  C   HIS A  21      21.179   8.650 -17.216  1.00  0.89           C  
ATOM    293  O   HIS A  21      20.712   7.944 -18.109  1.00  0.89           O  
ATOM    294  CB  HIS A  21      19.726  10.569 -16.535  1.00  0.89           C  
ATOM    295  CG  HIS A  21      19.418  12.020 -16.579  1.00  0.89           C  
ATOM    296  ND1 HIS A  21      20.081  12.955 -15.814  1.00  0.89           N  
ATOM    297  CD2 HIS A  21      18.506  12.702 -17.308  1.00  0.89           C  
ATOM    298  CE1 HIS A  21      19.590  14.153 -16.070  1.00  0.89           C  
ATOM    299  NE2 HIS A  21      18.629  14.027 -16.972  1.00  0.89           N  
ATOM    300  H   HIS A  21      20.343  10.044 -19.332  1.00  0.89           H  
ATOM    301  HA  HIS A  21      21.862  10.628 -16.779  1.00  0.89           H  
ATOM    302 1HB  HIS A  21      18.885  10.056 -16.991  1.00  0.89           H  
ATOM    303 2HB  HIS A  21      19.791  10.250 -15.498  1.00  0.89           H  
ATOM    304  HD1 HIS A  21      20.838  12.784 -15.179  1.00  0.89           H  
ATOM    305  HD2 HIS A  21      17.764  12.387 -18.047  1.00  0.89           H  
ATOM    306  HE1 HIS A  21      19.984  15.032 -15.563  1.00  0.89           H  
ATOM    307  N   ARG A  22      21.849   8.136 -16.181  1.00  0.80           N  
ATOM    308  CA  ARG A  22      22.031   6.680 -16.078  1.00  0.80           C  
ATOM    309  C   ARG A  22      21.417   5.998 -14.859  1.00  0.80           C  
ATOM    310  O   ARG A  22      21.041   4.823 -14.923  1.00  0.80           O  
ATOM    311  CB  ARG A  22      23.500   6.316 -16.156  1.00  0.80           C  
ATOM    312  CG  ARG A  22      23.761   4.864 -16.200  1.00  0.80           C  
ATOM    313  CD  ARG A  22      25.163   4.562 -16.491  1.00  0.80           C  
ATOM    314  NE  ARG A  22      25.510   5.031 -17.835  1.00  0.80           N  
ATOM    315  CZ  ARG A  22      25.206   4.411 -18.989  1.00  0.80           C  
ATOM    316  NH1 ARG A  22      24.528   3.291 -19.009  1.00  0.80           N  
ATOM    317  NH2 ARG A  22      25.602   4.977 -20.106  1.00  0.80           N  
ATOM    318  H   ARG A  22      22.231   8.752 -15.462  1.00  0.80           H  
ATOM    319  HA  ARG A  22      21.561   6.234 -16.953  1.00  0.80           H  
ATOM    320 1HB  ARG A  22      23.932   6.718 -17.038  1.00  0.80           H  
ATOM    321 2HB  ARG A  22      24.034   6.733 -15.300  1.00  0.80           H  
ATOM    322 1HG  ARG A  22      23.488   4.401 -15.257  1.00  0.80           H  
ATOM    323 2HG  ARG A  22      23.177   4.445 -17.000  1.00  0.80           H  
ATOM    324 1HD  ARG A  22      25.795   5.081 -15.777  1.00  0.80           H  
ATOM    325 2HD  ARG A  22      25.343   3.490 -16.436  1.00  0.80           H  
ATOM    326  HE  ARG A  22      26.039   5.899 -17.932  1.00  0.80           H  
ATOM    327 1HH1 ARG A  22      24.206   2.871 -18.126  1.00  0.80           H  
ATOM    328 2HH1 ARG A  22      24.302   2.856 -19.886  1.00  0.80           H  
ATOM    329 1HH2 ARG A  22      26.120   5.863 -20.029  1.00  0.80           H  
ATOM    330 2HH2 ARG A  22      25.400   4.559 -20.998  1.00  0.80           H  
ATOM    331  N   ALA A  23      21.337   6.683 -13.726  1.00  0.73           N  
ATOM    332  CA  ALA A  23      20.876   5.950 -12.540  1.00  0.73           C  
ATOM    333  C   ALA A  23      20.053   6.791 -11.618  1.00  0.73           C  
ATOM    334  O   ALA A  23      20.198   8.001 -11.587  1.00  0.73           O  
ATOM    335  CB  ALA A  23      22.063   5.428 -11.760  1.00  0.73           C  
ATOM    336  H   ALA A  23      21.634   7.659 -13.688  1.00  0.73           H  
ATOM    337  HA  ALA A  23      20.259   5.118 -12.873  1.00  0.73           H  
ATOM    338 1HB  ALA A  23      21.708   4.851 -10.901  1.00  0.73           H  
ATOM    339 2HB  ALA A  23      22.649   4.806 -12.400  1.00  0.73           H  
ATOM    340 3HB  ALA A  23      22.670   6.259 -11.416  1.00  0.73           H  
ATOM    341  N   VAL A  24      19.206   6.153 -10.829  1.00  0.70           N  
ATOM    342  CA  VAL A  24      18.467   6.908  -9.837  1.00  0.70           C  
ATOM    343  C   VAL A  24      18.228   6.133  -8.539  1.00  0.70           C  
ATOM    344  O   VAL A  24      17.803   4.977  -8.565  1.00  0.70           O  
ATOM    345  CB  VAL A  24      17.150   7.377 -10.453  1.00  0.70           C  
ATOM    346  CG1 VAL A  24      16.380   6.198 -10.907  1.00  0.70           C  
ATOM    347  CG2 VAL A  24      16.407   8.208  -9.452  1.00  0.70           C  
ATOM    348  H   VAL A  24      19.098   5.143 -10.913  1.00  0.70           H  
ATOM    349  HA  VAL A  24      19.049   7.781  -9.604  1.00  0.70           H  
ATOM    350  HB  VAL A  24      17.353   7.990 -11.318  1.00  0.70           H  
ATOM    351 1HG1 VAL A  24      15.444   6.516 -11.365  1.00  0.70           H  
ATOM    352 2HG1 VAL A  24      16.980   5.660 -11.636  1.00  0.70           H  
ATOM    353 3HG1 VAL A  24      16.183   5.558 -10.064  1.00  0.70           H  
ATOM    354 1HG2 VAL A  24      15.480   8.547  -9.896  1.00  0.70           H  
ATOM    355 2HG2 VAL A  24      16.201   7.629  -8.572  1.00  0.70           H  
ATOM    356 3HG2 VAL A  24      17.015   9.063  -9.167  1.00  0.70           H  
ATOM    357  N   THR A  25      18.450   6.810  -7.403  1.00  0.70           N  
ATOM    358  CA  THR A  25      18.266   6.225  -6.068  1.00  0.70           C  
ATOM    359  C   THR A  25      17.136   6.890  -5.288  1.00  0.70           C  
ATOM    360  O   THR A  25      17.010   8.133  -5.274  1.00  0.70           O  
ATOM    361  CB  THR A  25      19.566   6.269  -5.244  1.00  0.70           C  
ATOM    362  OG1 THR A  25      20.587   5.523  -5.929  1.00  0.70           O  
ATOM    363  CG2 THR A  25      19.344   5.649  -3.851  1.00  0.70           C  
ATOM    364  H   THR A  25      18.792   7.768  -7.493  1.00  0.70           H  
ATOM    365  HA  THR A  25      17.995   5.179  -6.192  1.00  0.70           H  
ATOM    366  HB  THR A  25      19.895   7.302  -5.132  1.00  0.70           H  
ATOM    367  HG1 THR A  25      21.370   5.474  -5.376  1.00  0.70           H  
ATOM    368 1HG2 THR A  25      20.275   5.675  -3.286  1.00  0.70           H  
ATOM    369 2HG2 THR A  25      18.588   6.203  -3.299  1.00  0.70           H  
ATOM    370 3HG2 THR A  25      19.022   4.615  -3.970  1.00  0.70           H  
ATOM    371  N   PHE A  26      16.322   6.039  -4.636  1.00  0.72           N  
ATOM    372  CA  PHE A  26      15.168   6.491  -3.879  1.00  0.72           C  
ATOM    373  C   PHE A  26      15.177   6.019  -2.429  1.00  0.72           C  
ATOM    374  O   PHE A  26      15.691   4.939  -2.092  1.00  0.72           O  
ATOM    375  CB  PHE A  26      13.924   5.890  -4.469  1.00  0.72           C  
ATOM    376  CG  PHE A  26      13.868   6.050  -5.860  1.00  0.72           C  
ATOM    377  CD1 PHE A  26      14.288   5.000  -6.615  1.00  0.72           C  
ATOM    378  CD2 PHE A  26      13.488   7.195  -6.447  1.00  0.72           C  
ATOM    379  CE1 PHE A  26      14.297   5.071  -7.929  1.00  0.72           C  
ATOM    380  CE2 PHE A  26      13.505   7.296  -7.792  1.00  0.72           C  
ATOM    381  CZ  PHE A  26      13.891   6.224  -8.546  1.00  0.72           C  
ATOM    382  H   PHE A  26      16.510   5.042  -4.699  1.00  0.72           H  
ATOM    383  HA  PHE A  26      15.130   7.579  -3.898  1.00  0.72           H  
ATOM    384 1HB  PHE A  26      13.865   4.831  -4.231  1.00  0.72           H  
ATOM    385 2HB  PHE A  26      13.070   6.384  -4.037  1.00  0.72           H  
ATOM    386  HD1 PHE A  26      14.618   4.088  -6.119  1.00  0.72           H  
ATOM    387  HD2 PHE A  26      13.174   8.018  -5.831  1.00  0.72           H  
ATOM    388  HE1 PHE A  26      14.636   4.217  -8.484  1.00  0.72           H  
ATOM    389  HE2 PHE A  26      13.202   8.205  -8.271  1.00  0.72           H  
ATOM    390  HZ  PHE A  26      13.889   6.301  -9.625  1.00  0.72           H  
ATOM    391  N   VAL A  27      14.544   6.834  -1.597  1.00  0.75           N  
ATOM    392  CA  VAL A  27      14.358   6.613  -0.165  1.00  0.75           C  
ATOM    393  C   VAL A  27      12.916   6.900   0.183  1.00  0.75           C  
ATOM    394  O   VAL A  27      12.151   7.324  -0.678  1.00  0.75           O  
ATOM    395  CB  VAL A  27      15.269   7.524   0.657  1.00  0.75           C  
ATOM    396  CG1 VAL A  27      16.726   7.234   0.305  1.00  0.75           C  
ATOM    397  CG2 VAL A  27      14.848   8.952   0.414  1.00  0.75           C  
ATOM    398  H   VAL A  27      14.140   7.676  -2.010  1.00  0.75           H  
ATOM    399  HA  VAL A  27      14.583   5.571   0.071  1.00  0.75           H  
ATOM    400  HB  VAL A  27      15.160   7.303   1.717  1.00  0.75           H  
ATOM    401 1HG1 VAL A  27      17.382   7.870   0.897  1.00  0.75           H  
ATOM    402 2HG1 VAL A  27      16.953   6.183   0.520  1.00  0.75           H  
ATOM    403 3HG1 VAL A  27      16.902   7.412  -0.741  1.00  0.75           H  
ATOM    404 1HG2 VAL A  27      15.475   9.629   0.989  1.00  0.75           H  
ATOM    405 2HG2 VAL A  27      14.920   9.176  -0.625  1.00  0.75           H  
ATOM    406 3HG2 VAL A  27      13.815   9.073   0.725  1.00  0.75           H  
ATOM    407  N   PHE A  28      12.538   6.670   1.423  1.00  0.78           N  
ATOM    408  CA  PHE A  28      11.191   7.023   1.833  1.00  0.78           C  
ATOM    409  C   PHE A  28      11.197   8.408   2.452  1.00  0.78           C  
ATOM    410  O   PHE A  28      12.225   8.847   2.975  1.00  0.78           O  
ATOM    411  CB  PHE A  28      10.683   6.027   2.834  1.00  0.78           C  
ATOM    412  CG  PHE A  28      10.636   4.720   2.250  1.00  0.78           C  
ATOM    413  CD1 PHE A  28      11.409   3.729   2.758  1.00  0.78           C  
ATOM    414  CD2 PHE A  28       9.869   4.469   1.165  1.00  0.78           C  
ATOM    415  CE1 PHE A  28      11.401   2.496   2.206  1.00  0.78           C  
ATOM    416  CE2 PHE A  28       9.854   3.227   0.611  1.00  0.78           C  
ATOM    417  CZ  PHE A  28      10.609   2.248   1.116  1.00  0.78           C  
ATOM    418  H   PHE A  28      13.185   6.284   2.096  1.00  0.78           H  
ATOM    419  HA  PHE A  28      10.534   7.032   0.963  1.00  0.78           H  
ATOM    420 1HB  PHE A  28      11.321   6.004   3.714  1.00  0.78           H  
ATOM    421 2HB  PHE A  28       9.680   6.305   3.146  1.00  0.78           H  
ATOM    422  HD1 PHE A  28      12.036   3.931   3.625  1.00  0.78           H  
ATOM    423  HD2 PHE A  28       9.255   5.271   0.746  1.00  0.78           H  
ATOM    424  HE1 PHE A  28      12.020   1.714   2.647  1.00  0.78           H  
ATOM    425  HE2 PHE A  28       9.230   3.018  -0.230  1.00  0.78           H  
ATOM    426  HZ  PHE A  28      10.573   1.267   0.662  1.00  0.78           H  
ATOM    427  N   ASP A  29      10.045   9.062   2.476  1.00  0.80           N  
ATOM    428  CA  ASP A  29       9.975  10.359   3.130  1.00  0.80           C  
ATOM    429  C   ASP A  29       9.951  10.207   4.653  1.00  0.80           C  
ATOM    430  O   ASP A  29       9.885   9.088   5.168  1.00  0.80           O  
ATOM    431  CB  ASP A  29       8.711  11.098   2.666  1.00  0.80           C  
ATOM    432  CG  ASP A  29       7.389  10.407   3.138  1.00  0.80           C  
ATOM    433  OD1 ASP A  29       7.440   9.550   3.983  1.00  0.80           O  
ATOM    434  OD2 ASP A  29       6.343  10.720   2.648  1.00  0.80           O  
ATOM    435  H   ASP A  29       9.245   8.673   1.978  1.00  0.80           H  
ATOM    436  HA  ASP A  29      10.855  10.939   2.849  1.00  0.80           H  
ATOM    437 1HB  ASP A  29       8.727  12.125   3.025  1.00  0.80           H  
ATOM    438 2HB  ASP A  29       8.701  11.135   1.576  1.00  0.80           H  
ATOM    439  N   ASP A  30       9.897  11.333   5.370  1.00  0.80           N  
ATOM    440  CA  ASP A  30       9.982  11.348   6.836  1.00  0.80           C  
ATOM    441  C   ASP A  30       8.899  10.557   7.565  1.00  0.80           C  
ATOM    442  O   ASP A  30       9.134  10.024   8.651  1.00  0.80           O  
ATOM    443  CB  ASP A  30       9.940  12.791   7.337  1.00  0.80           C  
ATOM    444  CG  ASP A  30      11.210  13.577   7.018  1.00  0.80           C  
ATOM    445  OD1 ASP A  30      12.188  12.975   6.638  1.00  0.80           O  
ATOM    446  OD2 ASP A  30      11.184  14.775   7.154  1.00  0.80           O  
ATOM    447  H   ASP A  30       9.883  12.215   4.883  1.00  0.80           H  
ATOM    448  HA  ASP A  30      10.945  10.917   7.111  1.00  0.80           H  
ATOM    449 1HB  ASP A  30       9.088  13.304   6.891  1.00  0.80           H  
ATOM    450 2HB  ASP A  30       9.788  12.792   8.417  1.00  0.80           H  
ATOM    451  N   GLU A  31       7.705  10.526   6.991  1.00  0.80           N  
ATOM    452  CA  GLU A  31       6.577   9.838   7.596  1.00  0.80           C  
ATOM    453  C   GLU A  31       6.390   8.429   7.041  1.00  0.80           C  
ATOM    454  O   GLU A  31       5.463   7.721   7.440  1.00  0.80           O  
ATOM    455  CB  GLU A  31       5.303  10.659   7.404  1.00  0.80           C  
ATOM    456  CG  GLU A  31       5.325  12.016   8.119  1.00  0.80           C  
ATOM    457  CD  GLU A  31       4.048  12.821   7.955  1.00  0.80           C  
ATOM    458  OE1 GLU A  31       3.152  12.363   7.290  1.00  0.80           O  
ATOM    459  OE2 GLU A  31       3.980  13.897   8.502  1.00  0.80           O  
ATOM    460  H   GLU A  31       7.584  10.963   6.086  1.00  0.80           H  
ATOM    461  HA  GLU A  31       6.765   9.750   8.665  1.00  0.80           H  
ATOM    462 1HB  GLU A  31       5.154  10.848   6.338  1.00  0.80           H  
ATOM    463 2HB  GLU A  31       4.444  10.097   7.767  1.00  0.80           H  
ATOM    464 1HG  GLU A  31       5.498  11.845   9.181  1.00  0.80           H  
ATOM    465 2HG  GLU A  31       6.164  12.595   7.735  1.00  0.80           H  
ATOM    466  N   LYS A  32       7.264   8.026   6.117  1.00  0.78           N  
ATOM    467  CA  LYS A  32       7.192   6.748   5.426  1.00  0.78           C  
ATOM    468  C   LYS A  32       5.847   6.577   4.728  1.00  0.78           C  
ATOM    469  O   LYS A  32       5.232   5.509   4.794  1.00  0.78           O  
ATOM    470  CB  LYS A  32       7.454   5.588   6.395  1.00  0.78           C  
ATOM    471  CG  LYS A  32       8.817   5.666   7.090  1.00  0.78           C  
ATOM    472  CD  LYS A  32       9.093   4.434   7.954  1.00  0.78           C  
ATOM    473  CE  LYS A  32      10.321   4.645   8.845  1.00  0.78           C  
ATOM    474  NZ  LYS A  32      11.585   4.741   8.072  1.00  0.78           N  
ATOM    475  H   LYS A  32       8.026   8.644   5.833  1.00  0.78           H  
ATOM    476  HA  LYS A  32       7.966   6.742   4.659  1.00  0.78           H  
ATOM    477 1HB  LYS A  32       6.681   5.554   7.158  1.00  0.78           H  
ATOM    478 2HB  LYS A  32       7.411   4.649   5.847  1.00  0.78           H  
ATOM    479 1HG  LYS A  32       9.599   5.754   6.331  1.00  0.78           H  
ATOM    480 2HG  LYS A  32       8.850   6.559   7.718  1.00  0.78           H  
ATOM    481 1HD  LYS A  32       8.226   4.219   8.580  1.00  0.78           H  
ATOM    482 2HD  LYS A  32       9.281   3.573   7.310  1.00  0.78           H  
ATOM    483 1HE  LYS A  32      10.182   5.572   9.400  1.00  0.78           H  
ATOM    484 2HE  LYS A  32      10.403   3.819   9.552  1.00  0.78           H  
ATOM    485 1HZ  LYS A  32      12.353   4.891   8.704  1.00  0.78           H  
ATOM    486 2HZ  LYS A  32      11.764   3.862   7.556  1.00  0.78           H  
ATOM    487 3HZ  LYS A  32      11.533   5.508   7.419  1.00  0.78           H  
ATOM    488  N   THR A  33       5.396   7.634   4.044  1.00  0.75           N  
ATOM    489  CA  THR A  33       4.125   7.580   3.322  1.00  0.75           C  
ATOM    490  C   THR A  33       4.335   7.544   1.816  1.00  0.75           C  
ATOM    491  O   THR A  33       3.433   7.128   1.072  1.00  0.75           O  
ATOM    492  CB  THR A  33       3.198   8.759   3.675  1.00  0.75           C  
ATOM    493  OG1 THR A  33       3.771  10.030   3.272  1.00  0.75           O  
ATOM    494  CG2 THR A  33       2.973   8.771   5.168  1.00  0.75           C  
ATOM    495  H   THR A  33       5.975   8.480   4.043  1.00  0.75           H  
ATOM    496  HA  THR A  33       3.610   6.663   3.603  1.00  0.75           H  
ATOM    497  HB  THR A  33       2.241   8.635   3.176  1.00  0.75           H  
ATOM    498  HG1 THR A  33       4.763  10.016   3.237  1.00  0.75           H  
ATOM    499 1HG2 THR A  33       2.314   9.595   5.438  1.00  0.75           H  
ATOM    500 2HG2 THR A  33       2.528   7.828   5.480  1.00  0.75           H  
ATOM    501 3HG2 THR A  33       3.917   8.895   5.657  1.00  0.75           H  
ATOM    502  N   ALA A  34       5.540   7.917   1.379  1.00  0.74           N  
ATOM    503  CA  ALA A  34       5.854   7.950  -0.036  1.00  0.74           C  
ATOM    504  C   ALA A  34       7.327   7.693  -0.348  1.00  0.74           C  
ATOM    505  O   ALA A  34       8.226   7.991   0.448  1.00  0.74           O  
ATOM    506  CB  ALA A  34       5.487   9.294  -0.627  1.00  0.74           C  
ATOM    507  H   ALA A  34       6.222   8.236   2.051  1.00  0.74           H  
ATOM    508  HA  ALA A  34       5.262   7.187  -0.502  1.00  0.74           H  
ATOM    509 1HB  ALA A  34       5.691   9.282  -1.701  1.00  0.74           H  
ATOM    510 2HB  ALA A  34       4.429   9.488  -0.458  1.00  0.74           H  
ATOM    511 3HB  ALA A  34       6.085  10.072  -0.147  1.00  0.74           H  
ATOM    512  N   VAL A  35       7.564   7.193  -1.562  1.00  0.73           N  
ATOM    513  CA  VAL A  35       8.910   7.036  -2.106  1.00  0.73           C  
ATOM    514  C   VAL A  35       9.309   8.332  -2.778  1.00  0.73           C  
ATOM    515  O   VAL A  35       8.557   8.882  -3.598  1.00  0.73           O  
ATOM    516  CB  VAL A  35       8.976   5.923  -3.155  1.00  0.73           C  
ATOM    517  CG1 VAL A  35      10.371   5.803  -3.740  1.00  0.73           C  
ATOM    518  CG2 VAL A  35       8.556   4.689  -2.575  1.00  0.73           C  
ATOM    519  H   VAL A  35       6.761   6.901  -2.115  1.00  0.73           H  
ATOM    520  HA  VAL A  35       9.609   6.819  -1.298  1.00  0.73           H  
ATOM    521  HB  VAL A  35       8.325   6.177  -3.962  1.00  0.73           H  
ATOM    522 1HG1 VAL A  35      10.389   5.028  -4.497  1.00  0.73           H  
ATOM    523 2HG1 VAL A  35      10.667   6.744  -4.190  1.00  0.73           H  
ATOM    524 3HG1 VAL A  35      11.072   5.550  -2.938  1.00  0.73           H  
ATOM    525 1HG2 VAL A  35       8.590   3.928  -3.340  1.00  0.73           H  
ATOM    526 2HG2 VAL A  35       9.231   4.458  -1.791  1.00  0.73           H  
ATOM    527 3HG2 VAL A  35       7.538   4.780  -2.184  1.00  0.73           H  
ATOM    528  N   VAL A  36      10.486   8.826  -2.425  1.00  0.72           N  
ATOM    529  CA  VAL A  36      10.984  10.066  -2.984  1.00  0.72           C  
ATOM    530  C   VAL A  36      12.375   9.893  -3.588  1.00  0.72           C  
ATOM    531  O   VAL A  36      13.130   8.978  -3.248  1.00  0.72           O  
ATOM    532  CB  VAL A  36      11.016  11.150  -1.900  1.00  0.72           C  
ATOM    533  CG1 VAL A  36       9.595  11.388  -1.349  1.00  0.72           C  
ATOM    534  CG2 VAL A  36      11.942  10.720  -0.790  1.00  0.72           C  
ATOM    535  H   VAL A  36      11.048   8.319  -1.745  1.00  0.72           H  
ATOM    536  HA  VAL A  36      10.305  10.388  -3.773  1.00  0.72           H  
ATOM    537  HB  VAL A  36      11.370  12.083  -2.337  1.00  0.72           H  
ATOM    538 1HG1 VAL A  36       9.627  12.169  -0.591  1.00  0.72           H  
ATOM    539 2HG1 VAL A  36       8.936  11.696  -2.161  1.00  0.72           H  
ATOM    540 3HG1 VAL A  36       9.211  10.471  -0.899  1.00  0.72           H  
ATOM    541 1HG2 VAL A  36      11.977  11.487  -0.019  1.00  0.72           H  
ATOM    542 2HG2 VAL A  36      11.577   9.790  -0.356  1.00  0.72           H  
ATOM    543 3HG2 VAL A  36      12.938  10.569  -1.198  1.00  0.72           H  
ATOM    544  N   LEU A  37      12.737  10.812  -4.463  1.00  0.73           N  
ATOM    545  CA  LEU A  37      14.020  10.741  -5.144  1.00  0.73           C  
ATOM    546  C   LEU A  37      15.117  11.495  -4.437  1.00  0.73           C  
ATOM    547  O   LEU A  37      14.924  12.624  -3.987  1.00  0.73           O  
ATOM    548  CB  LEU A  37      13.849  11.268  -6.567  1.00  0.73           C  
ATOM    549  CG  LEU A  37      15.041  11.219  -7.448  1.00  0.73           C  
ATOM    550  CD1 LEU A  37      14.559  11.089  -8.812  1.00  0.73           C  
ATOM    551  CD2 LEU A  37      15.851  12.504  -7.311  1.00  0.73           C  
ATOM    552  H   LEU A  37      12.100  11.564  -4.688  1.00  0.73           H  
ATOM    553  HA  LEU A  37      14.334   9.705  -5.192  1.00  0.73           H  
ATOM    554 1HB  LEU A  37      13.064  10.688  -7.054  1.00  0.73           H  
ATOM    555 2HB  LEU A  37      13.519  12.305  -6.516  1.00  0.73           H  
ATOM    556  HG  LEU A  37      15.662  10.354  -7.196  1.00  0.73           H  
ATOM    557 1HD1 LEU A  37      15.394  11.051  -9.482  1.00  0.73           H  
ATOM    558 2HD1 LEU A  37      13.976  10.187  -8.902  1.00  0.73           H  
ATOM    559 3HD1 LEU A  37      13.932  11.948  -9.055  1.00  0.73           H  
ATOM    560 1HD2 LEU A  37      16.706  12.469  -7.962  1.00  0.73           H  
ATOM    561 2HD2 LEU A  37      15.225  13.354  -7.578  1.00  0.73           H  
ATOM    562 3HD2 LEU A  37      16.190  12.626  -6.300  1.00  0.73           H  
ATOM    563  N   VAL A  38      16.275  10.845  -4.340  1.00  0.73           N  
ATOM    564  CA  VAL A  38      17.444  11.438  -3.726  1.00  0.73           C  
ATOM    565  C   VAL A  38      18.481  11.854  -4.748  1.00  0.73           C  
ATOM    566  O   VAL A  38      18.993  12.974  -4.705  1.00  0.73           O  
ATOM    567  CB  VAL A  38      18.097  10.440  -2.771  1.00  0.73           C  
ATOM    568  CG1 VAL A  38      19.364  11.015  -2.188  1.00  0.73           C  
ATOM    569  CG2 VAL A  38      17.168  10.126  -1.753  1.00  0.73           C  
ATOM    570  H   VAL A  38      16.355   9.898  -4.712  1.00  0.73           H  
ATOM    571  HA  VAL A  38      17.132  12.318  -3.164  1.00  0.73           H  
ATOM    572  HB  VAL A  38      18.369   9.533  -3.316  1.00  0.73           H  
ATOM    573 1HG1 VAL A  38      19.815  10.288  -1.514  1.00  0.73           H  
ATOM    574 2HG1 VAL A  38      20.062  11.246  -2.989  1.00  0.73           H  
ATOM    575 3HG1 VAL A  38      19.130  11.926  -1.638  1.00  0.73           H  
ATOM    576 1HG2 VAL A  38      17.630   9.433  -1.086  1.00  0.73           H  
ATOM    577 2HG2 VAL A  38      16.890  11.027  -1.210  1.00  0.73           H  
ATOM    578 3HG2 VAL A  38      16.293   9.687  -2.226  1.00  0.73           H  
ATOM    579  N   LEU A  39      18.823  10.936  -5.647  1.00  0.74           N  
ATOM    580  CA  LEU A  39      19.906  11.219  -6.580  1.00  0.74           C  
ATOM    581  C   LEU A  39      19.764  10.633  -7.969  1.00  0.74           C  
ATOM    582  O   LEU A  39      19.469   9.451  -8.116  1.00  0.74           O  
ATOM    583  CB  LEU A  39      21.218  10.689  -5.988  1.00  0.74           C  
ATOM    584  CG  LEU A  39      22.472  10.836  -6.878  1.00  0.74           C  
ATOM    585  CD1 LEU A  39      22.814  12.310  -7.047  1.00  0.74           C  
ATOM    586  CD2 LEU A  39      23.612  10.086  -6.249  1.00  0.74           C  
ATOM    587  H   LEU A  39      18.342  10.036  -5.648  1.00  0.74           H  
ATOM    588  HA  LEU A  39      19.979  12.301  -6.686  1.00  0.74           H  
ATOM    589 1HB  LEU A  39      21.416  11.223  -5.061  1.00  0.74           H  
ATOM    590 2HB  LEU A  39      21.094   9.631  -5.756  1.00  0.74           H  
ATOM    591  HG  LEU A  39      22.275  10.418  -7.864  1.00  0.74           H  
ATOM    592 1HD1 LEU A  39      23.695  12.405  -7.683  1.00  0.74           H  
ATOM    593 2HD1 LEU A  39      21.982  12.831  -7.510  1.00  0.74           H  
ATOM    594 3HD1 LEU A  39      23.018  12.751  -6.073  1.00  0.74           H  
ATOM    595 1HD2 LEU A  39      24.494  10.183  -6.882  1.00  0.74           H  
ATOM    596 2HD2 LEU A  39      23.822  10.497  -5.261  1.00  0.74           H  
ATOM    597 3HD2 LEU A  39      23.339   9.037  -6.157  1.00  0.74           H  
ATOM    598  N   VAL A  40      20.017  11.455  -8.995  1.00  0.74           N  
ATOM    599  CA  VAL A  40      20.078  10.962 -10.372  1.00  0.74           C  
ATOM    600  C   VAL A  40      21.539  11.038 -10.846  1.00  0.74           C  
ATOM    601  O   VAL A  40      22.159  12.103 -10.792  1.00  0.74           O  
ATOM    602  CB  VAL A  40      19.156  11.755 -11.331  1.00  0.74           C  
ATOM    603  CG1 VAL A  40      19.303  11.221 -12.752  1.00  0.74           C  
ATOM    604  CG2 VAL A  40      17.734  11.595 -10.907  1.00  0.74           C  
ATOM    605  H   VAL A  40      20.216  12.427  -8.811  1.00  0.74           H  
ATOM    606  HA  VAL A  40      19.751   9.932 -10.382  1.00  0.74           H  
ATOM    607  HB  VAL A  40      19.441  12.805 -11.324  1.00  0.74           H  
ATOM    608 1HG1 VAL A  40      18.652  11.779 -13.423  1.00  0.74           H  
ATOM    609 2HG1 VAL A  40      20.339  11.325 -13.078  1.00  0.74           H  
ATOM    610 3HG1 VAL A  40      19.025  10.167 -12.767  1.00  0.74           H  
ATOM    611 1HG2 VAL A  40      17.083  12.149 -11.582  1.00  0.74           H  
ATOM    612 2HG2 VAL A  40      17.475  10.544 -10.937  1.00  0.74           H  
ATOM    613 3HG2 VAL A  40      17.623  11.972  -9.911  1.00  0.74           H  
ATOM    614  N   GLY A  41      22.102   9.900 -11.252  1.00  0.74           N  
ATOM    615  CA  GLY A  41      23.498   9.829 -11.655  1.00  0.74           C  
ATOM    616  C   GLY A  41      23.667  10.138 -13.147  1.00  0.74           C  
ATOM    617  O   GLY A  41      22.795   9.757 -13.946  1.00  0.74           O  
ATOM    618  H   GLY A  41      21.522   9.078 -11.292  1.00  0.74           H  
ATOM    619 1HA  GLY A  41      24.051  10.531 -11.039  1.00  0.74           H  
ATOM    620 2HA  GLY A  41      23.883   8.833 -11.440  1.00  0.74           H  
ATOM    621  N   PRO A  42      24.866  10.621 -13.551  1.00  0.74           N  
ATOM    622  CA  PRO A  42      25.269  11.033 -14.891  1.00  0.74           C  
ATOM    623  C   PRO A  42      25.386   9.858 -15.859  1.00  0.74           C  
ATOM    624  O   PRO A  42      25.645   8.732 -15.436  1.00  0.74           O  
ATOM    625  CB  PRO A  42      26.632  11.712 -14.623  1.00  0.74           C  
ATOM    626  CG  PRO A  42      27.157  11.065 -13.384  1.00  0.74           C  
ATOM    627  CD  PRO A  42      25.942  10.777 -12.543  1.00  0.74           C  
ATOM    628  HA  PRO A  42      24.527  11.767 -15.240  1.00  0.74           H  
ATOM    629 1HB  PRO A  42      27.324  11.554 -15.457  1.00  0.74           H  
ATOM    630 2HB  PRO A  42      26.498  12.800 -14.515  1.00  0.74           H  
ATOM    631 1HG  PRO A  42      27.732  10.175 -13.652  1.00  0.74           H  
ATOM    632 2HG  PRO A  42      27.860  11.746 -12.880  1.00  0.74           H  
ATOM    633 1HD  PRO A  42      26.101   9.849 -11.976  1.00  0.74           H  
ATOM    634 2HD  PRO A  42      25.748  11.647 -11.895  1.00  0.74           H  
ATOM    635  N   PRO A  43      25.307  10.113 -17.175  1.00  0.74           N  
ATOM    636  CA  PRO A  43      25.353   9.136 -18.251  1.00  0.74           C  
ATOM    637  C   PRO A  43      26.686   8.406 -18.333  1.00  0.74           C  
ATOM    638  O   PRO A  43      26.776   7.294 -18.860  1.00  0.74           O  
ATOM    639  CB  PRO A  43      25.124   9.998 -19.489  1.00  0.74           C  
ATOM    640  CG  PRO A  43      25.590  11.378 -19.105  1.00  0.74           C  
ATOM    641  CD  PRO A  43      25.288  11.514 -17.642  1.00  0.74           C  
ATOM    642  HA  PRO A  43      24.520   8.439 -18.145  1.00  0.74           H  
ATOM    643 1HB  PRO A  43      25.688   9.585 -20.338  1.00  0.74           H  
ATOM    644 2HB  PRO A  43      24.065   9.966 -19.768  1.00  0.74           H  
ATOM    645 1HG  PRO A  43      26.667  11.487 -19.333  1.00  0.74           H  
ATOM    646 2HG  PRO A  43      25.059  12.130 -19.709  1.00  0.74           H  
ATOM    647 1HD  PRO A  43      26.088  12.103 -17.219  1.00  0.74           H  
ATOM    648 2HD  PRO A  43      24.337  11.964 -17.463  1.00  0.74           H  
ATOM    649  N   ASP A  44      27.723   9.014 -17.774  1.00  0.75           N  
ATOM    650  CA  ASP A  44      29.045   8.425 -17.814  1.00  0.75           C  
ATOM    651  C   ASP A  44      29.370   7.608 -16.569  1.00  0.75           C  
ATOM    652  O   ASP A  44      30.472   7.074 -16.451  1.00  0.75           O  
ATOM    653  CB  ASP A  44      30.079   9.530 -17.978  1.00  0.75           C  
ATOM    654  CG  ASP A  44      29.952  10.255 -19.314  1.00  0.75           C  
ATOM    655  OD1 ASP A  44      29.723   9.608 -20.308  1.00  0.75           O  
ATOM    656  OD2 ASP A  44      30.063  11.457 -19.320  1.00  0.75           O  
ATOM    657  H   ASP A  44      27.607   9.912 -17.335  1.00  0.75           H  
ATOM    658  HA  ASP A  44      29.099   7.762 -18.678  1.00  0.75           H  
ATOM    659 1HB  ASP A  44      29.964  10.254 -17.171  1.00  0.75           H  
ATOM    660 2HB  ASP A  44      31.081   9.106 -17.901  1.00  0.75           H  
ATOM    661  N   ALA A  45      28.438   7.529 -15.622  1.00  0.76           N  
ATOM    662  CA  ALA A  45      28.715   6.795 -14.396  1.00  0.76           C  
ATOM    663  C   ALA A  45      28.965   5.321 -14.679  1.00  0.76           C  
ATOM    664  O   ALA A  45      28.251   4.701 -15.473  1.00  0.76           O  
ATOM    665  CB  ALA A  45      27.550   6.940 -13.431  1.00  0.76           C  
ATOM    666  H   ALA A  45      27.524   7.968 -15.736  1.00  0.76           H  
ATOM    667  HA  ALA A  45      29.618   7.210 -13.943  1.00  0.76           H  
ATOM    668 1HB  ALA A  45      27.779   6.405 -12.513  1.00  0.76           H  
ATOM    669 2HB  ALA A  45      27.384   7.977 -13.208  1.00  0.76           H  
ATOM    670 3HB  ALA A  45      26.651   6.525 -13.881  1.00  0.76           H  
ATOM    671  N   THR A  46      29.929   4.737 -13.974  1.00  0.76           N  
ATOM    672  CA  THR A  46      30.172   3.303 -14.077  1.00  0.76           C  
ATOM    673  C   THR A  46      29.347   2.602 -13.022  1.00  0.76           C  
ATOM    674  O   THR A  46      28.846   3.261 -12.108  1.00  0.76           O  
ATOM    675  CB  THR A  46      31.647   2.984 -13.839  1.00  0.76           C  
ATOM    676  OG1 THR A  46      31.991   3.351 -12.486  1.00  0.76           O  
ATOM    677  CG2 THR A  46      32.508   3.774 -14.802  1.00  0.76           C  
ATOM    678  H   THR A  46      30.533   5.296 -13.350  1.00  0.76           H  
ATOM    679  HA  THR A  46      29.869   2.950 -15.063  1.00  0.76           H  
ATOM    680  HB  THR A  46      31.817   1.916 -13.977  1.00  0.76           H  
ATOM    681  HG1 THR A  46      32.063   4.337 -12.440  1.00  0.76           H  
ATOM    682 1HG2 THR A  46      33.559   3.551 -14.622  1.00  0.76           H  
ATOM    683 2HG2 THR A  46      32.248   3.506 -15.825  1.00  0.76           H  
ATOM    684 3HG2 THR A  46      32.331   4.843 -14.648  1.00  0.76           H  
ATOM    685  N   LEU A  47      29.231   1.274 -13.073  1.00  0.77           N  
ATOM    686  CA  LEU A  47      28.499   0.628 -11.997  1.00  0.77           C  
ATOM    687  C   LEU A  47      29.065   0.984 -10.631  1.00  0.77           C  
ATOM    688  O   LEU A  47      28.313   1.263  -9.704  1.00  0.77           O  
ATOM    689  CB  LEU A  47      28.536  -0.862 -12.159  1.00  0.77           C  
ATOM    690  CG  LEU A  47      27.876  -1.649 -11.063  1.00  0.77           C  
ATOM    691  CD1 LEU A  47      26.437  -1.352 -10.990  1.00  0.77           C  
ATOM    692  CD2 LEU A  47      28.093  -3.045 -11.315  1.00  0.77           C  
ATOM    693  H   LEU A  47      29.637   0.695 -13.825  1.00  0.77           H  
ATOM    694  HA  LEU A  47      27.462   0.963 -12.039  1.00  0.77           H  
ATOM    695 1HB  LEU A  47      28.052  -1.119 -13.100  1.00  0.77           H  
ATOM    696 2HB  LEU A  47      29.577  -1.168 -12.208  1.00  0.77           H  
ATOM    697  HG  LEU A  47      28.324  -1.381 -10.127  1.00  0.77           H  
ATOM    698 1HD1 LEU A  47      25.982  -1.930 -10.187  1.00  0.77           H  
ATOM    699 2HD1 LEU A  47      26.301  -0.288 -10.794  1.00  0.77           H  
ATOM    700 3HD1 LEU A  47      25.985  -1.624 -11.935  1.00  0.77           H  
ATOM    701 1HD2 LEU A  47      27.657  -3.625 -10.541  1.00  0.77           H  
ATOM    702 2HD2 LEU A  47      27.652  -3.317 -12.269  1.00  0.77           H  
ATOM    703 3HD2 LEU A  47      29.159  -3.211 -11.335  1.00  0.77           H  
ATOM    704  N   GLU A  48      30.392   0.957 -10.499  1.00  0.78           N  
ATOM    705  CA  GLU A  48      31.045   1.237  -9.225  1.00  0.78           C  
ATOM    706  C   GLU A  48      30.755   2.656  -8.731  1.00  0.78           C  
ATOM    707  O   GLU A  48      30.596   2.881  -7.526  1.00  0.78           O  
ATOM    708  CB  GLU A  48      32.552   0.996  -9.328  1.00  0.78           C  
ATOM    709  CG  GLU A  48      32.926  -0.485  -9.481  1.00  0.78           C  
ATOM    710  CD  GLU A  48      34.420  -0.735  -9.591  1.00  0.78           C  
ATOM    711  OE1 GLU A  48      35.166   0.212  -9.669  1.00  0.78           O  
ATOM    712  OE2 GLU A  48      34.807  -1.881  -9.594  1.00  0.78           O  
ATOM    713  H   GLU A  48      30.956   0.738 -11.308  1.00  0.78           H  
ATOM    714  HA  GLU A  48      30.649   0.542  -8.486  1.00  0.78           H  
ATOM    715 1HB  GLU A  48      32.948   1.539 -10.189  1.00  0.78           H  
ATOM    716 2HB  GLU A  48      33.047   1.383  -8.438  1.00  0.78           H  
ATOM    717 1HG  GLU A  48      32.540  -1.034  -8.622  1.00  0.78           H  
ATOM    718 2HG  GLU A  48      32.432  -0.873 -10.373  1.00  0.78           H  
ATOM    719  N   ASP A  49      30.591   3.611  -9.652  1.00  0.79           N  
ATOM    720  CA  ASP A  49      30.320   4.975  -9.198  1.00  0.79           C  
ATOM    721  C   ASP A  49      28.887   5.044  -8.695  1.00  0.79           C  
ATOM    722  O   ASP A  49      28.585   5.775  -7.754  1.00  0.79           O  
ATOM    723  CB  ASP A  49      30.436   5.981 -10.335  1.00  0.79           C  
ATOM    724  CG  ASP A  49      31.811   6.159 -10.886  1.00  0.79           C  
ATOM    725  OD1 ASP A  49      32.740   6.389 -10.151  1.00  0.79           O  
ATOM    726  OD2 ASP A  49      31.923   6.027 -12.099  1.00  0.79           O  
ATOM    727  H   ASP A  49      30.739   3.404 -10.644  1.00  0.79           H  
ATOM    728  HA  ASP A  49      31.003   5.231  -8.388  1.00  0.79           H  
ATOM    729 1HB  ASP A  49      29.778   5.661 -11.145  1.00  0.79           H  
ATOM    730 2HB  ASP A  49      30.072   6.948  -9.991  1.00  0.79           H  
ATOM    731  N   VAL A  50      28.003   4.262  -9.304  1.00  0.81           N  
ATOM    732  CA  VAL A  50      26.618   4.218  -8.868  1.00  0.81           C  
ATOM    733  C   VAL A  50      26.475   3.491  -7.533  1.00  0.81           C  
ATOM    734  O   VAL A  50      25.803   3.968  -6.617  1.00  0.81           O  
ATOM    735  CB  VAL A  50      25.740   3.524  -9.908  1.00  0.81           C  
ATOM    736  CG1 VAL A  50      24.334   3.350  -9.323  1.00  0.81           C  
ATOM    737  CG2 VAL A  50      25.734   4.369 -11.190  1.00  0.81           C  
ATOM    738  H   VAL A  50      28.303   3.696 -10.101  1.00  0.81           H  
ATOM    739  HA  VAL A  50      26.266   5.242  -8.747  1.00  0.81           H  
ATOM    740  HB  VAL A  50      26.137   2.532 -10.124  1.00  0.81           H  
ATOM    741 1HG1 VAL A  50      23.694   2.855 -10.016  1.00  0.81           H  
ATOM    742 2HG1 VAL A  50      24.399   2.751  -8.415  1.00  0.81           H  
ATOM    743 3HG1 VAL A  50      23.919   4.328  -9.085  1.00  0.81           H  
ATOM    744 1HG2 VAL A  50      25.135   3.907 -11.944  1.00  0.81           H  
ATOM    745 2HG2 VAL A  50      25.339   5.359 -10.970  1.00  0.81           H  
ATOM    746 3HG2 VAL A  50      26.751   4.458 -11.555  1.00  0.81           H  
ATOM    747  N   LEU A  51      27.150   2.351  -7.395  1.00  0.84           N  
ATOM    748  CA  LEU A  51      27.076   1.560  -6.173  1.00  0.84           C  
ATOM    749  C   LEU A  51      27.617   2.359  -4.999  1.00  0.84           C  
ATOM    750  O   LEU A  51      27.100   2.284  -3.885  1.00  0.84           O  
ATOM    751  CB  LEU A  51      27.892   0.276  -6.310  1.00  0.84           C  
ATOM    752  CG  LEU A  51      27.380  -0.754  -7.305  1.00  0.84           C  
ATOM    753  CD1 LEU A  51      28.372  -1.904  -7.391  1.00  0.84           C  
ATOM    754  CD2 LEU A  51      26.082  -1.211  -6.892  1.00  0.84           C  
ATOM    755  H   LEU A  51      27.702   2.010  -8.176  1.00  0.84           H  
ATOM    756  HA  LEU A  51      26.034   1.309  -5.979  1.00  0.84           H  
ATOM    757 1HB  LEU A  51      28.902   0.549  -6.616  1.00  0.84           H  
ATOM    758 2HB  LEU A  51      27.950  -0.205  -5.336  1.00  0.84           H  
ATOM    759  HG  LEU A  51      27.291  -0.308  -8.271  1.00  0.84           H  
ATOM    760 1HD1 LEU A  51      28.017  -2.644  -8.103  1.00  0.84           H  
ATOM    761 2HD1 LEU A  51      29.340  -1.529  -7.717  1.00  0.84           H  
ATOM    762 3HD1 LEU A  51      28.477  -2.379  -6.412  1.00  0.84           H  
ATOM    763 1HD2 LEU A  51      25.709  -1.945  -7.600  1.00  0.84           H  
ATOM    764 2HD2 LEU A  51      26.193  -1.654  -5.919  1.00  0.84           H  
ATOM    765 3HD2 LEU A  51      25.399  -0.363  -6.846  1.00  0.84           H  
ATOM    766  N   GLY A  52      28.622   3.188  -5.265  1.00  0.86           N  
ATOM    767  CA  GLY A  52      29.233   4.049  -4.265  1.00  0.86           C  
ATOM    768  C   GLY A  52      28.266   5.091  -3.681  1.00  0.86           C  
ATOM    769  O   GLY A  52      28.581   5.729  -2.674  1.00  0.86           O  
ATOM    770  H   GLY A  52      29.033   3.195  -6.199  1.00  0.86           H  
ATOM    771 1HA  GLY A  52      29.634   3.433  -3.461  1.00  0.86           H  
ATOM    772 2HA  GLY A  52      30.079   4.561  -4.723  1.00  0.86           H  
ATOM    773  N   ARG A  53      27.096   5.285  -4.308  1.00  0.89           N  
ATOM    774  CA  ARG A  53      26.121   6.245  -3.817  1.00  0.89           C  
ATOM    775  C   ARG A  53      25.113   5.594  -2.869  1.00  0.89           C  
ATOM    776  O   ARG A  53      24.253   6.279  -2.309  1.00  0.89           O  
ATOM    777  CB  ARG A  53      25.363   6.855  -4.975  1.00  0.89           C  
ATOM    778  CG  ARG A  53      26.243   7.515  -5.994  1.00  0.89           C  
ATOM    779  CD  ARG A  53      26.949   8.700  -5.477  1.00  0.89           C  
ATOM    780  NE  ARG A  53      27.781   9.295  -6.505  1.00  0.89           N  
ATOM    781  CZ  ARG A  53      28.541  10.391  -6.337  1.00  0.89           C  
ATOM    782  NH1 ARG A  53      28.555  11.012  -5.178  1.00  0.89           N  
ATOM    783  NH2 ARG A  53      29.274  10.845  -7.339  1.00  0.89           N  
ATOM    784  H   ARG A  53      26.856   4.748  -5.140  1.00  0.89           H  
ATOM    785  HA  ARG A  53      26.648   7.033  -3.282  1.00  0.89           H  
ATOM    786 1HB  ARG A  53      24.792   6.077  -5.482  1.00  0.89           H  
ATOM    787 2HB  ARG A  53      24.658   7.592  -4.601  1.00  0.89           H  
ATOM    788 1HG  ARG A  53      26.984   6.795  -6.296  1.00  0.89           H  
ATOM    789 2HG  ARG A  53      25.654   7.804  -6.863  1.00  0.89           H  
ATOM    790 1HD  ARG A  53      26.241   9.445  -5.131  1.00  0.89           H  
ATOM    791 2HD  ARG A  53      27.593   8.398  -4.651  1.00  0.89           H  
ATOM    792  HE  ARG A  53      27.803   8.837  -7.410  1.00  0.89           H  
ATOM    793 1HH1 ARG A  53      27.996  10.664  -4.412  1.00  0.89           H  
ATOM    794 2HH1 ARG A  53      29.127  11.835  -5.053  1.00  0.89           H  
ATOM    795 1HH2 ARG A  53      29.265  10.364  -8.228  1.00  0.89           H  
ATOM    796 2HH2 ARG A  53      29.845  11.668  -7.215  1.00  0.89           H  
ATOM    797  N   ILE A  54      25.213   4.277  -2.695  1.00  0.90           N  
ATOM    798  CA  ILE A  54      24.324   3.532  -1.812  1.00  0.90           C  
ATOM    799  C   ILE A  54      24.986   3.398  -0.451  1.00  0.90           C  
ATOM    800  O   ILE A  54      26.112   2.922  -0.356  1.00  0.90           O  
ATOM    801  CB  ILE A  54      24.037   2.135  -2.381  1.00  0.90           C  
ATOM    802  CG1 ILE A  54      23.439   2.245  -3.800  1.00  0.90           C  
ATOM    803  CG2 ILE A  54      23.132   1.371  -1.440  1.00  0.90           C  
ATOM    804  CD1 ILE A  54      22.131   3.013  -3.864  1.00  0.90           C  
ATOM    805  H   ILE A  54      25.943   3.755  -3.180  1.00  0.90           H  
ATOM    806  HA  ILE A  54      23.385   4.074  -1.695  1.00  0.90           H  
ATOM    807  HB  ILE A  54      24.979   1.593  -2.479  1.00  0.90           H  
ATOM    808 1HG1 ILE A  54      24.167   2.748  -4.445  1.00  0.90           H  
ATOM    809 2HG1 ILE A  54      23.283   1.250  -4.186  1.00  0.90           H  
ATOM    810 1HG2 ILE A  54      22.973   0.399  -1.834  1.00  0.90           H  
ATOM    811 2HG2 ILE A  54      23.603   1.289  -0.462  1.00  0.90           H  
ATOM    812 3HG2 ILE A  54      22.178   1.891  -1.334  1.00  0.90           H  
ATOM    813 1HD1 ILE A  54      21.776   3.049  -4.895  1.00  0.90           H  
ATOM    814 2HD1 ILE A  54      21.384   2.516  -3.242  1.00  0.90           H  
ATOM    815 3HD1 ILE A  54      22.289   4.026  -3.496  1.00  0.90           H  
ATOM    816  N   ASP A  55      24.310   3.849   0.599  1.00  0.89           N  
ATOM    817  CA  ASP A  55      24.873   3.818   1.949  1.00  0.89           C  
ATOM    818  C   ASP A  55      24.527   2.528   2.712  1.00  0.89           C  
ATOM    819  O   ASP A  55      23.408   2.427   3.198  1.00  0.89           O  
ATOM    820  CB  ASP A  55      24.403   5.037   2.751  1.00  0.89           C  
ATOM    821  CG  ASP A  55      25.000   5.098   4.190  1.00  0.89           C  
ATOM    822  OD1 ASP A  55      25.182   4.050   4.806  1.00  0.89           O  
ATOM    823  OD2 ASP A  55      25.297   6.180   4.637  1.00  0.89           O  
ATOM    824  H   ASP A  55      23.370   4.214   0.452  1.00  0.89           H  
ATOM    825  HA  ASP A  55      25.943   3.938   1.853  1.00  0.89           H  
ATOM    826 1HB  ASP A  55      24.679   5.949   2.217  1.00  0.89           H  
ATOM    827 2HB  ASP A  55      23.311   5.020   2.824  1.00  0.89           H  
ATOM    828  N   PRO A  56      25.482   1.601   2.982  1.00  0.87           N  
ATOM    829  CA  PRO A  56      25.295   0.283   3.599  1.00  0.87           C  
ATOM    830  C   PRO A  56      24.526   0.251   4.930  1.00  0.87           C  
ATOM    831  O   PRO A  56      24.244  -0.834   5.441  1.00  0.87           O  
ATOM    832  CB  PRO A  56      26.736  -0.187   3.839  1.00  0.87           C  
ATOM    833  CG  PRO A  56      27.557   0.534   2.820  1.00  0.87           C  
ATOM    834  CD  PRO A  56      26.910   1.887   2.680  1.00  0.87           C  
ATOM    835  HA  PRO A  56      24.798  -0.372   2.868  1.00  0.87           H  
ATOM    836 1HB  PRO A  56      27.033   0.056   4.873  1.00  0.87           H  
ATOM    837 2HB  PRO A  56      26.793  -1.283   3.738  1.00  0.87           H  
ATOM    838 1HG  PRO A  56      28.602   0.602   3.153  1.00  0.87           H  
ATOM    839 2HG  PRO A  56      27.562  -0.027   1.872  1.00  0.87           H  
ATOM    840 1HD  PRO A  56      27.319   2.616   3.400  1.00  0.87           H  
ATOM    841 2HD  PRO A  56      27.069   2.176   1.652  1.00  0.87           H  
ATOM    842  N   ASN A  57      24.258   1.404   5.539  1.00  0.83           N  
ATOM    843  CA  ASN A  57      23.535   1.436   6.807  1.00  0.83           C  
ATOM    844  C   ASN A  57      22.021   1.606   6.613  1.00  0.83           C  
ATOM    845  O   ASN A  57      21.232   1.281   7.504  1.00  0.83           O  
ATOM    846  CB  ASN A  57      24.056   2.587   7.626  1.00  0.83           C  
ATOM    847  CG  ASN A  57      25.486   2.416   8.024  1.00  0.83           C  
ATOM    848  OD1 ASN A  57      25.832   1.656   8.940  1.00  0.83           O  
ATOM    849  ND2 ASN A  57      26.341   3.106   7.315  1.00  0.83           N  
ATOM    850  H   ASN A  57      24.531   2.304   5.117  1.00  0.83           H  
ATOM    851  HA  ASN A  57      23.703   0.496   7.332  1.00  0.83           H  
ATOM    852 1HB  ASN A  57      23.960   3.510   7.043  1.00  0.83           H  
ATOM    853 2HB  ASN A  57      23.446   2.703   8.520  1.00  0.83           H  
ATOM    854 1HD2 ASN A  57      27.319   3.049   7.499  1.00  0.83           H  
ATOM    855 2HD2 ASN A  57      25.993   3.682   6.539  1.00  0.83           H  
ATOM    856  N   ASP A  58      21.629   2.139   5.460  1.00  0.79           N  
ATOM    857  CA  ASP A  58      20.233   2.433   5.137  1.00  0.79           C  
ATOM    858  C   ASP A  58      19.768   1.706   3.875  1.00  0.79           C  
ATOM    859  O   ASP A  58      20.417   1.812   2.848  1.00  0.79           O  
ATOM    860  CB  ASP A  58      19.981   3.933   4.967  1.00  0.79           C  
ATOM    861  CG  ASP A  58      19.992   4.715   6.297  1.00  0.79           C  
ATOM    862  OD1 ASP A  58      19.109   4.495   7.092  1.00  0.79           O  
ATOM    863  OD2 ASP A  58      20.856   5.528   6.491  1.00  0.79           O  
ATOM    864  H   ASP A  58      22.339   2.338   4.751  1.00  0.79           H  
ATOM    865  HA  ASP A  58      19.638   2.142   5.990  1.00  0.79           H  
ATOM    866 1HB  ASP A  58      20.753   4.349   4.311  1.00  0.79           H  
ATOM    867 2HB  ASP A  58      19.019   4.081   4.469  1.00  0.79           H  
ATOM    868  N   PRO A  59      18.736   0.867   3.925  1.00  0.75           N  
ATOM    869  CA  PRO A  59      18.194   0.212   2.760  1.00  0.75           C  
ATOM    870  C   PRO A  59      17.776   1.289   1.744  1.00  0.75           C  
ATOM    871  O   PRO A  59      17.282   2.349   2.136  1.00  0.75           O  
ATOM    872  CB  PRO A  59      17.012  -0.555   3.355  1.00  0.75           C  
ATOM    873  CG  PRO A  59      17.358  -0.767   4.779  1.00  0.75           C  
ATOM    874  CD  PRO A  59      18.114   0.473   5.194  1.00  0.75           C  
ATOM    875  HA  PRO A  59      18.951  -0.452   2.329  1.00  0.75           H  
ATOM    876 1HB  PRO A  59      16.070  -0.006   3.208  1.00  0.75           H  
ATOM    877 2HB  PRO A  59      16.926  -1.526   2.875  1.00  0.75           H  
ATOM    878 1HG  PRO A  59      16.438  -0.935   5.363  1.00  0.75           H  
ATOM    879 2HG  PRO A  59      17.950  -1.676   4.866  1.00  0.75           H  
ATOM    880 1HD  PRO A  59      17.439   1.260   5.565  1.00  0.75           H  
ATOM    881 2HD  PRO A  59      18.871   0.168   5.935  1.00  0.75           H  
ATOM    882  N   ASP A  60      17.972   0.998   0.455  1.00  0.72           N  
ATOM    883  CA  ASP A  60      17.685   1.931  -0.662  1.00  0.72           C  
ATOM    884  C   ASP A  60      17.139   1.212  -1.889  1.00  0.72           C  
ATOM    885  O   ASP A  60      17.442   0.042  -2.121  1.00  0.72           O  
ATOM    886  CB  ASP A  60      18.948   2.677  -1.176  1.00  0.72           C  
ATOM    887  CG  ASP A  60      19.619   3.737  -0.247  1.00  0.72           C  
ATOM    888  OD1 ASP A  60      19.076   4.798  -0.091  1.00  0.72           O  
ATOM    889  OD2 ASP A  60      20.705   3.494   0.220  1.00  0.72           O  
ATOM    890  H   ASP A  60      18.316   0.060   0.262  1.00  0.72           H  
ATOM    891  HA  ASP A  60      16.941   2.659  -0.331  1.00  0.72           H  
ATOM    892 1HB  ASP A  60      19.701   1.936  -1.425  1.00  0.72           H  
ATOM    893 2HB  ASP A  60      18.687   3.174  -2.107  1.00  0.72           H  
ATOM    894  N   LEU A  61      16.372   1.912  -2.713  1.00  0.69           N  
ATOM    895  CA  LEU A  61      15.968   1.304  -3.983  1.00  0.69           C  
ATOM    896  C   LEU A  61      16.640   2.067  -5.105  1.00  0.69           C  
ATOM    897  O   LEU A  61      16.795   3.284  -5.019  1.00  0.69           O  
ATOM    898  CB  LEU A  61      14.448   1.329  -4.124  1.00  0.69           C  
ATOM    899  CG  LEU A  61      13.760   0.661  -2.992  1.00  0.69           C  
ATOM    900  CD1 LEU A  61      12.300   0.766  -3.046  1.00  0.69           C  
ATOM    901  CD2 LEU A  61      14.088  -0.739  -3.036  1.00  0.69           C  
ATOM    902  H   LEU A  61      16.107   2.878  -2.488  1.00  0.69           H  
ATOM    903  HA  LEU A  61      16.308   0.270  -4.024  1.00  0.69           H  
ATOM    904 1HB  LEU A  61      14.109   2.360  -4.176  1.00  0.69           H  
ATOM    905 2HB  LEU A  61      14.172   0.823  -5.029  1.00  0.69           H  
ATOM    906  HG  LEU A  61      14.097   1.131  -2.091  1.00  0.69           H  
ATOM    907 1HD1 LEU A  61      11.863   0.256  -2.185  1.00  0.69           H  
ATOM    908 2HD1 LEU A  61      11.994   1.812  -3.043  1.00  0.69           H  
ATOM    909 3HD1 LEU A  61      11.993   0.277  -3.927  1.00  0.69           H  
ATOM    910 1HD2 LEU A  61      13.606  -1.235  -2.225  1.00  0.69           H  
ATOM    911 2HD2 LEU A  61      13.731  -1.149  -3.971  1.00  0.69           H  
ATOM    912 3HD2 LEU A  61      15.155  -0.857  -2.964  1.00  0.69           H  
ATOM    913  N   ALA A  62      17.027   1.391  -6.178  1.00  0.68           N  
ATOM    914  CA  ALA A  62      17.614   2.159  -7.268  1.00  0.68           C  
ATOM    915  C   ALA A  62      17.388   1.568  -8.640  1.00  0.68           C  
ATOM    916  O   ALA A  62      17.384   0.352  -8.818  1.00  0.68           O  
ATOM    917  CB  ALA A  62      19.120   2.267  -7.053  1.00  0.68           C  
ATOM    918  H   ALA A  62      16.958   0.375  -6.212  1.00  0.68           H  
ATOM    919  HA  ALA A  62      17.157   3.142  -7.254  1.00  0.68           H  
ATOM    920 1HB  ALA A  62      19.551   2.880  -7.851  1.00  0.68           H  
ATOM    921 2HB  ALA A  62      19.320   2.735  -6.089  1.00  0.68           H  
ATOM    922 3HB  ALA A  62      19.562   1.273  -7.075  1.00  0.68           H  
ATOM    923  N   PHE A  63      17.280   2.435  -9.639  1.00  0.69           N  
ATOM    924  CA  PHE A  63      17.223   1.932 -10.999  1.00  0.69           C  
ATOM    925  C   PHE A  63      18.553   2.254 -11.652  1.00  0.69           C  
ATOM    926  O   PHE A  63      19.120   3.332 -11.442  1.00  0.69           O  
ATOM    927  CB  PHE A  63      16.087   2.518 -11.834  1.00  0.69           C  
ATOM    928  CG  PHE A  63      14.699   2.203 -11.374  1.00  0.69           C  
ATOM    929  CD1 PHE A  63      13.926   3.162 -10.777  1.00  0.69           C  
ATOM    930  CD2 PHE A  63      14.186   0.954 -11.512  1.00  0.69           C  
ATOM    931  CE1 PHE A  63      12.657   2.887 -10.337  1.00  0.69           C  
ATOM    932  CE2 PHE A  63      12.918   0.664 -11.080  1.00  0.69           C  
ATOM    933  CZ  PHE A  63      12.158   1.635 -10.493  1.00  0.69           C  
ATOM    934  H   PHE A  63      17.292   3.433  -9.435  1.00  0.69           H  
ATOM    935  HA  PHE A  63      17.107   0.849 -10.985  1.00  0.69           H  
ATOM    936 1HB  PHE A  63      16.186   3.577 -11.881  1.00  0.69           H  
ATOM    937 2HB  PHE A  63      16.188   2.148 -12.853  1.00  0.69           H  
ATOM    938  HD1 PHE A  63      14.329   4.158 -10.670  1.00  0.69           H  
ATOM    939  HD2 PHE A  63      14.803   0.184 -11.966  1.00  0.69           H  
ATOM    940  HE1 PHE A  63      12.051   3.669  -9.873  1.00  0.69           H  
ATOM    941  HE2 PHE A  63      12.514  -0.341 -11.202  1.00  0.69           H  
ATOM    942  HZ  PHE A  63      11.159   1.405 -10.168  1.00  0.69           H  
ATOM    943  N   LEU A  64      19.038   1.339 -12.471  1.00  0.71           N  
ATOM    944  CA  LEU A  64      20.298   1.546 -13.150  1.00  0.71           C  
ATOM    945  C   LEU A  64      20.347   1.075 -14.599  1.00  0.71           C  
ATOM    946  O   LEU A  64      20.062  -0.080 -14.914  1.00  0.71           O  
ATOM    947  CB  LEU A  64      21.369   0.857 -12.311  1.00  0.71           C  
ATOM    948  CG  LEU A  64      22.705   0.833 -12.857  1.00  0.71           C  
ATOM    949  CD1 LEU A  64      23.229   2.182 -13.042  1.00  0.71           C  
ATOM    950  CD2 LEU A  64      23.553   0.085 -11.905  1.00  0.71           C  
ATOM    951  H   LEU A  64      18.552   0.452 -12.572  1.00  0.71           H  
ATOM    952  HA  LEU A  64      20.506   2.614 -13.153  1.00  0.71           H  
ATOM    953 1HB  LEU A  64      21.420   1.360 -11.345  1.00  0.71           H  
ATOM    954 2HB  LEU A  64      21.059  -0.178 -12.141  1.00  0.71           H  
ATOM    955  HG  LEU A  64      22.687   0.381 -13.788  1.00  0.71           H  
ATOM    956 1HD1 LEU A  64      24.241   2.130 -13.448  1.00  0.71           H  
ATOM    957 2HD1 LEU A  64      22.597   2.731 -13.726  1.00  0.71           H  
ATOM    958 3HD1 LEU A  64      23.238   2.663 -12.107  1.00  0.71           H  
ATOM    959 1HD2 LEU A  64      24.535   0.069 -12.298  1.00  0.71           H  
ATOM    960 2HD2 LEU A  64      23.557   0.583 -10.938  1.00  0.71           H  
ATOM    961 3HD2 LEU A  64      23.174  -0.932 -11.789  1.00  0.71           H  
ATOM    962  N   TYR A  65      20.686   1.999 -15.492  1.00  0.76           N  
ATOM    963  CA  TYR A  65      20.825   1.695 -16.902  1.00  0.76           C  
ATOM    964  C   TYR A  65      22.264   1.239 -17.159  1.00  0.76           C  
ATOM    965  O   TYR A  65      23.215   1.982 -16.900  1.00  0.76           O  
ATOM    966  CB  TYR A  65      20.439   2.933 -17.708  1.00  0.76           C  
ATOM    967  CG  TYR A  65      20.444   2.799 -19.178  1.00  0.76           C  
ATOM    968  CD1 TYR A  65      19.852   1.711 -19.754  1.00  0.76           C  
ATOM    969  CD2 TYR A  65      20.989   3.800 -19.964  1.00  0.76           C  
ATOM    970  CE1 TYR A  65      19.779   1.609 -21.103  1.00  0.76           C  
ATOM    971  CE2 TYR A  65      20.930   3.695 -21.333  1.00  0.76           C  
ATOM    972  CZ  TYR A  65      20.316   2.603 -21.904  1.00  0.76           C  
ATOM    973  OH  TYR A  65      20.232   2.491 -23.272  1.00  0.76           O  
ATOM    974  H   TYR A  65      20.868   2.956 -15.188  1.00  0.76           H  
ATOM    975  HA  TYR A  65      20.157   0.875 -17.164  1.00  0.76           H  
ATOM    976 1HB  TYR A  65      19.437   3.234 -17.412  1.00  0.76           H  
ATOM    977 2HB  TYR A  65      21.090   3.749 -17.448  1.00  0.76           H  
ATOM    978  HD1 TYR A  65      19.419   0.932 -19.128  1.00  0.76           H  
ATOM    979  HD2 TYR A  65      21.451   4.673 -19.499  1.00  0.76           H  
ATOM    980  HE1 TYR A  65      19.289   0.743 -21.546  1.00  0.76           H  
ATOM    981  HE2 TYR A  65      21.350   4.480 -21.962  1.00  0.76           H  
ATOM    982  HH  TYR A  65      20.818   3.132 -23.683  1.00  0.76           H  
ATOM    983  N   LEU A  66      22.431   0.001 -17.613  1.00  0.84           N  
ATOM    984  CA  LEU A  66      23.762  -0.548 -17.851  1.00  0.84           C  
ATOM    985  C   LEU A  66      24.053  -0.942 -19.270  1.00  0.84           C  
ATOM    986  O   LEU A  66      23.195  -1.441 -19.996  1.00  0.84           O  
ATOM    987  CB  LEU A  66      24.046  -1.738 -16.944  1.00  0.84           C  
ATOM    988  CG  LEU A  66      24.108  -1.394 -15.528  1.00  0.84           C  
ATOM    989  CD1 LEU A  66      24.272  -2.581 -14.695  1.00  0.84           C  
ATOM    990  CD2 LEU A  66      25.299  -0.454 -15.316  1.00  0.84           C  
ATOM    991  H   LEU A  66      21.607  -0.564 -17.811  1.00  0.84           H  
ATOM    992  HA  LEU A  66      24.483   0.221 -17.587  1.00  0.84           H  
ATOM    993 1HB  LEU A  66      23.252  -2.471 -17.077  1.00  0.84           H  
ATOM    994 2HB  LEU A  66      24.999  -2.183 -17.237  1.00  0.84           H  
ATOM    995  HG  LEU A  66      23.195  -0.938 -15.263  1.00  0.84           H  
ATOM    996 1HD1 LEU A  66      24.301  -2.261 -13.665  1.00  0.84           H  
ATOM    997 2HD1 LEU A  66      23.434  -3.248 -14.851  1.00  0.84           H  
ATOM    998 3HD1 LEU A  66      25.203  -3.085 -14.947  1.00  0.84           H  
ATOM    999 1HD2 LEU A  66      25.375  -0.169 -14.288  1.00  0.84           H  
ATOM   1000 2HD2 LEU A  66      26.218  -0.967 -15.610  1.00  0.84           H  
ATOM   1001 3HD2 LEU A  66      25.172   0.441 -15.924  1.00  0.84           H  
ATOM   1002  N   GLN A  67      25.304  -0.730 -19.646  1.00  0.95           N  
ATOM   1003  CA  GLN A  67      25.814  -1.117 -20.947  1.00  0.95           C  
ATOM   1004  C   GLN A  67      26.827  -2.230 -20.750  1.00  0.95           C  
ATOM   1005  O   GLN A  67      27.746  -2.085 -19.940  1.00  0.95           O  
ATOM   1006  CB  GLN A  67      26.478   0.077 -21.628  1.00  0.95           C  
ATOM   1007  CG  GLN A  67      26.993  -0.199 -23.046  1.00  0.95           C  
ATOM   1008  CD  GLN A  67      27.573   1.060 -23.703  1.00  0.95           C  
ATOM   1009  OE1 GLN A  67      27.796   2.062 -23.010  1.00  0.95           O  
ATOM   1010  NE2 GLN A  67      27.817   1.033 -25.018  1.00  0.95           N  
ATOM   1011  H   GLN A  67      25.941  -0.304 -18.989  1.00  0.95           H  
ATOM   1012  HA  GLN A  67      24.999  -1.483 -21.563  1.00  0.95           H  
ATOM   1013 1HB  GLN A  67      25.796   0.904 -21.649  1.00  0.95           H  
ATOM   1014 2HB  GLN A  67      27.336   0.388 -21.035  1.00  0.95           H  
ATOM   1015 1HG  GLN A  67      27.777  -0.952 -22.994  1.00  0.95           H  
ATOM   1016 2HG  GLN A  67      26.162  -0.564 -23.658  1.00  0.95           H  
ATOM   1017 1HE2 GLN A  67      28.196   1.840 -25.470  1.00  0.95           H  
ATOM   1018 2HE2 GLN A  67      27.626   0.204 -25.574  1.00  0.95           H  
ATOM   1019  N   PHE A  68      26.675  -3.331 -21.476  1.00  1.10           N  
ATOM   1020  CA  PHE A  68      27.617  -4.426 -21.305  1.00  1.10           C  
ATOM   1021  C   PHE A  68      28.193  -4.869 -22.635  1.00  1.10           C  
ATOM   1022  O   PHE A  68      27.514  -4.843 -23.656  1.00  1.10           O  
ATOM   1023  CB  PHE A  68      26.940  -5.646 -20.694  1.00  1.10           C  
ATOM   1024  CG  PHE A  68      26.263  -5.451 -19.375  1.00  1.10           C  
ATOM   1025  CD1 PHE A  68      24.929  -5.217 -19.372  1.00  1.10           C  
ATOM   1026  CD2 PHE A  68      26.927  -5.499 -18.165  1.00  1.10           C  
ATOM   1027  CE1 PHE A  68      24.225  -5.066 -18.205  1.00  1.10           C  
ATOM   1028  CE2 PHE A  68      26.231  -5.340 -16.985  1.00  1.10           C  
ATOM   1029  CZ  PHE A  68      24.875  -5.136 -17.015  1.00  1.10           C  
ATOM   1030  H   PHE A  68      25.891  -3.398 -22.122  1.00  1.10           H  
ATOM   1031  HA  PHE A  68      28.435  -4.100 -20.664  1.00  1.10           H  
ATOM   1032 1HB  PHE A  68      26.196  -6.022 -21.397  1.00  1.10           H  
ATOM   1033 2HB  PHE A  68      27.682  -6.427 -20.577  1.00  1.10           H  
ATOM   1034  HD1 PHE A  68      24.439  -5.170 -20.330  1.00  1.10           H  
ATOM   1035  HD2 PHE A  68      28.005  -5.675 -18.144  1.00  1.10           H  
ATOM   1036  HE1 PHE A  68      23.155  -4.894 -18.228  1.00  1.10           H  
ATOM   1037  HE2 PHE A  68      26.751  -5.389 -16.034  1.00  1.10           H  
ATOM   1038  HZ  PHE A  68      24.322  -5.026 -16.096  1.00  1.10           H  
ATOM   1039  N   ASN A  69      29.438  -5.327 -22.619  1.00  1.27           N  
ATOM   1040  CA  ASN A  69      30.086  -5.854 -23.823  1.00  1.27           C  
ATOM   1041  C   ASN A  69      29.775  -7.337 -24.005  1.00  1.27           C  
ATOM   1042  O   ASN A  69      30.195  -8.165 -23.192  1.00  1.27           O  
ATOM   1043  CB  ASN A  69      31.579  -5.580 -23.774  1.00  1.27           C  
ATOM   1044  CG  ASN A  69      32.328  -6.007 -25.022  1.00  1.27           C  
ATOM   1045  OD1 ASN A  69      31.964  -6.969 -25.700  1.00  1.27           O  
ATOM   1046  ND2 ASN A  69      33.382  -5.289 -25.332  1.00  1.27           N  
ATOM   1047  H   ASN A  69      29.956  -5.312 -21.752  1.00  1.27           H  
ATOM   1048  HA  ASN A  69      29.677  -5.351 -24.694  1.00  1.27           H  
ATOM   1049 1HB  ASN A  69      31.742  -4.512 -23.622  1.00  1.27           H  
ATOM   1050 2HB  ASN A  69      32.010  -6.097 -22.917  1.00  1.27           H  
ATOM   1051 1HD2 ASN A  69      33.921  -5.518 -26.144  1.00  1.27           H  
ATOM   1052 2HD2 ASN A  69      33.646  -4.515 -24.758  1.00  1.27           H  
ATOM   1053  N   VAL A  70      28.962  -7.659 -25.013  1.00  1.43           N  
ATOM   1054  CA  VAL A  70      28.533  -9.027 -25.245  1.00  1.43           C  
ATOM   1055  C   VAL A  70      28.858  -9.480 -26.670  1.00  1.43           C  
ATOM   1056  O   VAL A  70      28.346  -8.927 -27.640  1.00  1.43           O  
ATOM   1057  CB  VAL A  70      27.017  -9.143 -25.017  1.00  1.43           C  
ATOM   1058  CG1 VAL A  70      26.568 -10.560 -25.275  1.00  1.43           C  
ATOM   1059  CG2 VAL A  70      26.659  -8.698 -23.580  1.00  1.43           C  
ATOM   1060  H   VAL A  70      28.651  -6.946 -25.671  1.00  1.43           H  
ATOM   1061  HA  VAL A  70      29.051  -9.680 -24.544  1.00  1.43           H  
ATOM   1062  HB  VAL A  70      26.507  -8.500 -25.729  1.00  1.43           H  
ATOM   1063 1HG1 VAL A  70      25.496 -10.615 -25.131  1.00  1.43           H  
ATOM   1064 2HG1 VAL A  70      26.813 -10.844 -26.299  1.00  1.43           H  
ATOM   1065 3HG1 VAL A  70      27.066 -11.236 -24.582  1.00  1.43           H  
ATOM   1066 1HG2 VAL A  70      25.584  -8.772 -23.431  1.00  1.43           H  
ATOM   1067 2HG2 VAL A  70      27.167  -9.340 -22.867  1.00  1.43           H  
ATOM   1068 3HG2 VAL A  70      26.968  -7.664 -23.428  1.00  1.43           H  
ATOM   1069  N   GLU A  71      29.674 -10.520 -26.777  1.00  1.53           N  
ATOM   1070  CA  GLU A  71      30.129 -11.104 -28.041  1.00  1.53           C  
ATOM   1071  C   GLU A  71      30.336 -10.059 -29.210  1.00  1.53           C  
ATOM   1072  O   GLU A  71      31.408  -9.456 -29.227  1.00  1.53           O  
ATOM   1073  CB  GLU A  71      29.276 -12.350 -28.344  1.00  1.53           C  
ATOM   1074  CG  GLU A  71      29.508 -13.488 -27.366  1.00  1.53           C  
ATOM   1075  CD  GLU A  71      28.637 -14.693 -27.639  1.00  1.53           C  
ATOM   1076  OE1 GLU A  71      27.808 -14.619 -28.516  1.00  1.53           O  
ATOM   1077  OE2 GLU A  71      28.800 -15.683 -26.965  1.00  1.53           O  
ATOM   1078  H   GLU A  71      30.029 -10.915 -25.917  1.00  1.53           H  
ATOM   1079  HA  GLU A  71      31.122 -11.514 -27.850  1.00  1.53           H  
ATOM   1080 1HB  GLU A  71      28.222 -12.145 -28.241  1.00  1.53           H  
ATOM   1081 2HB  GLU A  71      29.491 -12.738 -29.337  1.00  1.53           H  
ATOM   1082 1HG  GLU A  71      30.553 -13.790 -27.418  1.00  1.53           H  
ATOM   1083 2HG  GLU A  71      29.312 -13.126 -26.357  1.00  1.53           H  
ATOM   1084  N   PRO A  72      29.421  -9.821 -30.208  1.00  1.53           N  
ATOM   1085  CA  PRO A  72      29.636  -8.886 -31.319  1.00  1.53           C  
ATOM   1086  C   PRO A  72      29.649  -7.383 -30.982  1.00  1.53           C  
ATOM   1087  O   PRO A  72      30.059  -6.576 -31.821  1.00  1.53           O  
ATOM   1088  CB  PRO A  72      28.444  -9.175 -32.239  1.00  1.53           C  
ATOM   1089  CG  PRO A  72      27.371  -9.689 -31.329  1.00  1.53           C  
ATOM   1090  CD  PRO A  72      28.088 -10.481 -30.278  1.00  1.53           C  
ATOM   1091  HA  PRO A  72      30.574  -9.160 -31.822  1.00  1.53           H  
ATOM   1092 1HB  PRO A  72      28.148  -8.253 -32.760  1.00  1.53           H  
ATOM   1093 2HB  PRO A  72      28.735  -9.901 -33.013  1.00  1.53           H  
ATOM   1094 1HG  PRO A  72      26.815  -8.842 -30.898  1.00  1.53           H  
ATOM   1095 2HG  PRO A  72      26.646 -10.290 -31.895  1.00  1.53           H  
ATOM   1096 1HD  PRO A  72      27.531 -10.387 -29.348  1.00  1.53           H  
ATOM   1097 2HD  PRO A  72      28.162 -11.509 -30.642  1.00  1.53           H  
ATOM   1098  N   GLY A  73      29.168  -6.984 -29.805  1.00  1.44           N  
ATOM   1099  CA  GLY A  73      29.100  -5.549 -29.494  1.00  1.44           C  
ATOM   1100  C   GLY A  73      28.410  -5.269 -28.164  1.00  1.44           C  
ATOM   1101  O   GLY A  73      28.196  -6.174 -27.363  1.00  1.44           O  
ATOM   1102  H   GLY A  73      28.853  -7.668 -29.116  1.00  1.44           H  
ATOM   1103 1HA  GLY A  73      30.110  -5.141 -29.471  1.00  1.44           H  
ATOM   1104 2HA  GLY A  73      28.568  -5.036 -30.293  1.00  1.44           H  
ATOM   1105  N   THR A  74      28.091  -4.012 -27.877  1.00  1.29           N  
ATOM   1106  CA  THR A  74      27.474  -3.804 -26.578  1.00  1.29           C  
ATOM   1107  C   THR A  74      25.955  -3.926 -26.615  1.00  1.29           C  
ATOM   1108  O   THR A  74      25.329  -3.765 -27.667  1.00  1.29           O  
ATOM   1109  CB  THR A  74      27.863  -2.451 -25.964  1.00  1.29           C  
ATOM   1110  OG1 THR A  74      27.395  -1.382 -26.786  1.00  1.29           O  
ATOM   1111  CG2 THR A  74      29.367  -2.346 -25.787  1.00  1.29           C  
ATOM   1112  H   THR A  74      28.259  -3.253 -28.521  1.00  1.29           H  
ATOM   1113  HA  THR A  74      27.840  -4.575 -25.918  1.00  1.29           H  
ATOM   1114  HB  THR A  74      27.388  -2.371 -24.989  1.00  1.29           H  
ATOM   1115  HG1 THR A  74      26.467  -1.541 -26.999  1.00  1.29           H  
ATOM   1116 1HG2 THR A  74      29.612  -1.387 -25.333  1.00  1.29           H  
ATOM   1117 2HG2 THR A  74      29.712  -3.139 -25.144  1.00  1.29           H  
ATOM   1118 3HG2 THR A  74      29.856  -2.425 -26.755  1.00  1.29           H  
ATOM   1119  N   LYS A  75      25.382  -4.150 -25.436  1.00  1.12           N  
ATOM   1120  CA  LYS A  75      23.943  -4.240 -25.215  1.00  1.12           C  
ATOM   1121  C   LYS A  75      23.540  -3.378 -24.038  1.00  1.12           C  
ATOM   1122  O   LYS A  75      24.331  -3.190 -23.113  1.00  1.12           O  
ATOM   1123  CB  LYS A  75      23.534  -5.688 -24.946  1.00  1.12           C  
ATOM   1124  CG  LYS A  75      23.750  -6.642 -26.130  1.00  1.12           C  
ATOM   1125  CD  LYS A  75      23.258  -8.052 -25.821  1.00  1.12           C  
ATOM   1126  CE  LYS A  75      23.524  -9.006 -26.984  1.00  1.12           C  
ATOM   1127  NZ  LYS A  75      22.708  -8.656 -28.193  1.00  1.12           N  
ATOM   1128  H   LYS A  75      26.012  -4.300 -24.651  1.00  1.12           H  
ATOM   1129  HA  LYS A  75      23.424  -3.873 -26.101  1.00  1.12           H  
ATOM   1130 1HB  LYS A  75      24.125  -6.073 -24.117  1.00  1.12           H  
ATOM   1131 2HB  LYS A  75      22.482  -5.727 -24.657  1.00  1.12           H  
ATOM   1132 1HG  LYS A  75      23.225  -6.259 -27.006  1.00  1.12           H  
ATOM   1133 2HG  LYS A  75      24.815  -6.691 -26.363  1.00  1.12           H  
ATOM   1134 1HD  LYS A  75      23.753  -8.432 -24.930  1.00  1.12           H  
ATOM   1135 2HD  LYS A  75      22.188  -8.026 -25.629  1.00  1.12           H  
ATOM   1136 1HE  LYS A  75      24.581  -8.962 -27.248  1.00  1.12           H  
ATOM   1137 2HE  LYS A  75      23.281 -10.023 -26.671  1.00  1.12           H  
ATOM   1138 1HZ  LYS A  75      22.909  -9.308 -28.937  1.00  1.12           H  
ATOM   1139 2HZ  LYS A  75      21.726  -8.706 -27.959  1.00  1.12           H  
ATOM   1140 3HZ  LYS A  75      22.934  -7.717 -28.496  1.00  1.12           H  
ATOM   1141  N   PHE A  76      22.309  -2.873 -24.045  1.00  0.97           N  
ATOM   1142  CA  PHE A  76      21.854  -2.085 -22.905  1.00  0.97           C  
ATOM   1143  C   PHE A  76      20.654  -2.698 -22.192  1.00  0.97           C  
ATOM   1144  O   PHE A  76      19.721  -3.192 -22.831  1.00  0.97           O  
ATOM   1145  CB  PHE A  76      21.466  -0.691 -23.336  1.00  0.97           C  
ATOM   1146  CG  PHE A  76      22.552   0.173 -23.874  1.00  0.97           C  
ATOM   1147  CD1 PHE A  76      22.918   0.099 -25.206  1.00  0.97           C  
ATOM   1148  CD2 PHE A  76      23.171   1.102 -23.066  1.00  0.97           C  
ATOM   1149  CE1 PHE A  76      23.885   0.935 -25.714  1.00  0.97           C  
ATOM   1150  CE2 PHE A  76      24.127   1.945 -23.574  1.00  0.97           C  
ATOM   1151  CZ  PHE A  76      24.484   1.861 -24.898  1.00  0.97           C  
ATOM   1152  H   PHE A  76      21.691  -3.038 -24.826  1.00  0.97           H  
ATOM   1153  HA  PHE A  76      22.667  -2.014 -22.196  1.00  0.97           H  
ATOM   1154 1HB  PHE A  76      20.666  -0.737 -24.069  1.00  0.97           H  
ATOM   1155 2HB  PHE A  76      21.085  -0.212 -22.482  1.00  0.97           H  
ATOM   1156  HD1 PHE A  76      22.429  -0.626 -25.855  1.00  0.97           H  
ATOM   1157  HD2 PHE A  76      22.880   1.167 -22.014  1.00  0.97           H  
ATOM   1158  HE1 PHE A  76      24.168   0.870 -26.765  1.00  0.97           H  
ATOM   1159  HE2 PHE A  76      24.607   2.680 -22.931  1.00  0.97           H  
ATOM   1160  HZ  PHE A  76      25.245   2.530 -25.298  1.00  0.97           H  
ATOM   1161  N   TYR A  77      20.695  -2.639 -20.861  1.00  0.85           N  
ATOM   1162  CA  TYR A  77      19.650  -3.174 -19.991  1.00  0.85           C  
ATOM   1163  C   TYR A  77      19.286  -2.250 -18.839  1.00  0.85           C  
ATOM   1164  O   TYR A  77      20.090  -1.425 -18.409  1.00  0.85           O  
ATOM   1165  CB  TYR A  77      20.106  -4.491 -19.391  1.00  0.85           C  
ATOM   1166  CG  TYR A  77      20.446  -5.569 -20.401  1.00  0.85           C  
ATOM   1167  CD1 TYR A  77      21.710  -5.626 -20.909  1.00  0.85           C  
ATOM   1168  CD2 TYR A  77      19.511  -6.516 -20.782  1.00  0.85           C  
ATOM   1169  CE1 TYR A  77      22.069  -6.613 -21.789  1.00  0.85           C  
ATOM   1170  CE2 TYR A  77      19.858  -7.503 -21.668  1.00  0.85           C  
ATOM   1171  CZ  TYR A  77      21.132  -7.556 -22.169  1.00  0.85           C  
ATOM   1172  OH  TYR A  77      21.468  -8.543 -23.047  1.00  0.85           O  
ATOM   1173  H   TYR A  77      21.517  -2.210 -20.438  1.00  0.85           H  
ATOM   1174  HA  TYR A  77      18.752  -3.331 -20.589  1.00  0.85           H  
ATOM   1175 1HB  TYR A  77      20.982  -4.314 -18.773  1.00  0.85           H  
ATOM   1176 2HB  TYR A  77      19.326  -4.876 -18.736  1.00  0.85           H  
ATOM   1177  HD1 TYR A  77      22.418  -4.877 -20.604  1.00  0.85           H  
ATOM   1178  HD2 TYR A  77      18.508  -6.490 -20.381  1.00  0.85           H  
ATOM   1179  HE1 TYR A  77      23.081  -6.649 -22.181  1.00  0.85           H  
ATOM   1180  HE2 TYR A  77      19.120  -8.249 -21.963  1.00  0.85           H  
ATOM   1181  HH  TYR A  77      20.685  -9.061 -23.252  1.00  0.85           H  
ATOM   1182  N   PHE A  78      18.092  -2.432 -18.287  1.00  0.77           N  
ATOM   1183  CA  PHE A  78      17.735  -1.689 -17.079  1.00  0.77           C  
ATOM   1184  C   PHE A  78      17.628  -2.654 -15.898  1.00  0.77           C  
ATOM   1185  O   PHE A  78      16.930  -3.680 -15.964  1.00  0.77           O  
ATOM   1186  CB  PHE A  78      16.431  -0.936 -17.256  1.00  0.77           C  
ATOM   1187  CG  PHE A  78      16.462   0.106 -18.284  1.00  0.77           C  
ATOM   1188  CD1 PHE A  78      16.232  -0.232 -19.606  1.00  0.77           C  
ATOM   1189  CD2 PHE A  78      16.709   1.422 -17.960  1.00  0.77           C  
ATOM   1190  CE1 PHE A  78      16.257   0.724 -20.588  1.00  0.77           C  
ATOM   1191  CE2 PHE A  78      16.733   2.375 -18.939  1.00  0.77           C  
ATOM   1192  CZ  PHE A  78      16.510   2.026 -20.258  1.00  0.77           C  
ATOM   1193  H   PHE A  78      17.445  -3.096 -18.695  1.00  0.77           H  
ATOM   1194  HA  PHE A  78      18.520  -0.968 -16.851  1.00  0.77           H  
ATOM   1195 1HB  PHE A  78      15.648  -1.628 -17.516  1.00  0.77           H  
ATOM   1196 2HB  PHE A  78      16.183  -0.459 -16.318  1.00  0.77           H  
ATOM   1197  HD1 PHE A  78      16.028  -1.278 -19.861  1.00  0.77           H  
ATOM   1198  HD2 PHE A  78      16.890   1.697 -16.919  1.00  0.77           H  
ATOM   1199  HE1 PHE A  78      16.076   0.449 -21.627  1.00  0.77           H  
ATOM   1200  HE2 PHE A  78      16.933   3.403 -18.691  1.00  0.77           H  
ATOM   1201  HZ  PHE A  78      16.535   2.793 -21.040  1.00  0.77           H  
ATOM   1202  N   VAL A  79      18.307  -2.304 -14.813  1.00  0.71           N  
ATOM   1203  CA  VAL A  79      18.325  -3.132 -13.624  1.00  0.71           C  
ATOM   1204  C   VAL A  79      17.696  -2.411 -12.424  1.00  0.71           C  
ATOM   1205  O   VAL A  79      17.981  -1.241 -12.162  1.00  0.71           O  
ATOM   1206  CB  VAL A  79      19.785  -3.507 -13.254  1.00  0.71           C  
ATOM   1207  CG1 VAL A  79      19.773  -4.389 -11.998  1.00  0.71           C  
ATOM   1208  CG2 VAL A  79      20.497  -4.204 -14.437  1.00  0.71           C  
ATOM   1209  H   VAL A  79      18.870  -1.457 -14.827  1.00  0.71           H  
ATOM   1210  HA  VAL A  79      17.764  -4.040 -13.825  1.00  0.71           H  
ATOM   1211  HB  VAL A  79      20.327  -2.593 -13.001  1.00  0.71           H  
ATOM   1212 1HG1 VAL A  79      20.781  -4.619 -11.704  1.00  0.71           H  
ATOM   1213 2HG1 VAL A  79      19.287  -3.876 -11.197  1.00  0.71           H  
ATOM   1214 3HG1 VAL A  79      19.230  -5.312 -12.205  1.00  0.71           H  
ATOM   1215 1HG2 VAL A  79      21.517  -4.445 -14.151  1.00  0.71           H  
ATOM   1216 2HG2 VAL A  79      19.980  -5.109 -14.699  1.00  0.71           H  
ATOM   1217 3HG2 VAL A  79      20.512  -3.534 -15.300  1.00  0.71           H  
ATOM   1218  N   PHE A  80      16.813  -3.098 -11.714  1.00  0.67           N  
ATOM   1219  CA  PHE A  80      16.217  -2.555 -10.495  1.00  0.67           C  
ATOM   1220  C   PHE A  80      16.901  -3.215  -9.315  1.00  0.67           C  
ATOM   1221  O   PHE A  80      16.881  -4.443  -9.222  1.00  0.67           O  
ATOM   1222  CB  PHE A  80      14.716  -2.794 -10.424  1.00  0.67           C  
ATOM   1223  CG  PHE A  80      14.055  -2.191  -9.196  1.00  0.67           C  
ATOM   1224  CD1 PHE A  80      14.435  -0.951  -8.723  1.00  0.67           C  
ATOM   1225  CD2 PHE A  80      13.042  -2.838  -8.551  1.00  0.67           C  
ATOM   1226  CE1 PHE A  80      13.824  -0.370  -7.640  1.00  0.67           C  
ATOM   1227  CE2 PHE A  80      12.416  -2.261  -7.466  1.00  0.67           C  
ATOM   1228  CZ  PHE A  80      12.808  -1.028  -7.008  1.00  0.67           C  
ATOM   1229  H   PHE A  80      16.581  -4.046 -12.015  1.00  0.67           H  
ATOM   1230  HA  PHE A  80      16.403  -1.482 -10.445  1.00  0.67           H  
ATOM   1231 1HB  PHE A  80      14.243  -2.374 -11.304  1.00  0.67           H  
ATOM   1232 2HB  PHE A  80      14.524  -3.858 -10.426  1.00  0.67           H  
ATOM   1233  HD1 PHE A  80      15.225  -0.430  -9.234  1.00  0.67           H  
ATOM   1234  HD2 PHE A  80      12.732  -3.809  -8.908  1.00  0.67           H  
ATOM   1235  HE1 PHE A  80      14.150   0.612  -7.304  1.00  0.67           H  
ATOM   1236  HE2 PHE A  80      11.612  -2.782  -6.984  1.00  0.67           H  
ATOM   1237  HZ  PHE A  80      12.312  -0.580  -6.156  1.00  0.67           H  
ATOM   1238  N   ILE A  81      17.582  -2.431  -8.484  1.00  0.64           N  
ATOM   1239  CA  ILE A  81      18.314  -3.018  -7.380  1.00  0.64           C  
ATOM   1240  C   ILE A  81      17.674  -2.627  -6.043  1.00  0.64           C  
ATOM   1241  O   ILE A  81      17.378  -1.453  -5.787  1.00  0.64           O  
ATOM   1242  CB  ILE A  81      19.813  -2.632  -7.368  1.00  0.64           C  
ATOM   1243  CG1 ILE A  81      20.501  -3.020  -8.704  1.00  0.64           C  
ATOM   1244  CG2 ILE A  81      20.492  -3.498  -6.270  1.00  0.64           C  
ATOM   1245  CD1 ILE A  81      21.942  -2.532  -8.857  1.00  0.64           C  
ATOM   1246  H   ILE A  81      17.568  -1.425  -8.612  1.00  0.64           H  
ATOM   1247  HA  ILE A  81      18.267  -4.091  -7.478  1.00  0.64           H  
ATOM   1248  HB  ILE A  81      19.953  -1.568  -7.182  1.00  0.64           H  
ATOM   1249 1HG1 ILE A  81      20.495  -4.086  -8.804  1.00  0.64           H  
ATOM   1250 2HG1 ILE A  81      19.924  -2.585  -9.512  1.00  0.64           H  
ATOM   1251 1HG2 ILE A  81      21.537  -3.299  -6.263  1.00  0.64           H  
ATOM   1252 2HG2 ILE A  81      20.072  -3.277  -5.292  1.00  0.64           H  
ATOM   1253 3HG2 ILE A  81      20.338  -4.552  -6.494  1.00  0.64           H  
ATOM   1254 1HD1 ILE A  81      22.329  -2.842  -9.830  1.00  0.64           H  
ATOM   1255 2HD1 ILE A  81      21.965  -1.443  -8.787  1.00  0.64           H  
ATOM   1256 3HD1 ILE A  81      22.558  -2.962  -8.068  1.00  0.64           H  
ATOM   1257  N   VAL A  82      17.418  -3.629  -5.210  1.00  0.64           N  
ATOM   1258  CA  VAL A  82      16.835  -3.414  -3.895  1.00  0.64           C  
ATOM   1259  C   VAL A  82      17.892  -3.675  -2.821  1.00  0.64           C  
ATOM   1260  O   VAL A  82      18.289  -4.821  -2.578  1.00  0.64           O  
ATOM   1261  CB  VAL A  82      15.637  -4.366  -3.725  1.00  0.64           C  
ATOM   1262  CG1 VAL A  82      14.981  -4.204  -2.375  1.00  0.64           C  
ATOM   1263  CG2 VAL A  82      14.643  -4.141  -4.886  1.00  0.64           C  
ATOM   1264  H   VAL A  82      17.661  -4.572  -5.506  1.00  0.64           H  
ATOM   1265  HA  VAL A  82      16.505  -2.384  -3.820  1.00  0.64           H  
ATOM   1266  HB  VAL A  82      16.003  -5.381  -3.770  1.00  0.64           H  
ATOM   1267 1HG1 VAL A  82      14.161  -4.916  -2.277  1.00  0.64           H  
ATOM   1268 2HG1 VAL A  82      15.710  -4.391  -1.620  1.00  0.64           H  
ATOM   1269 3HG1 VAL A  82      14.608  -3.228  -2.261  1.00  0.64           H  
ATOM   1270 1HG2 VAL A  82      13.812  -4.838  -4.792  1.00  0.64           H  
ATOM   1271 2HG2 VAL A  82      14.268  -3.132  -4.864  1.00  0.64           H  
ATOM   1272 3HG2 VAL A  82      15.151  -4.313  -5.840  1.00  0.64           H  
ATOM   1273  N   TRP A  83      18.373  -2.606  -2.196  1.00  0.65           N  
ATOM   1274  CA  TRP A  83      19.455  -2.726  -1.237  1.00  0.65           C  
ATOM   1275  C   TRP A  83      18.899  -2.972   0.147  1.00  0.65           C  
ATOM   1276  O   TRP A  83      18.202  -2.127   0.701  1.00  0.65           O  
ATOM   1277  CB  TRP A  83      20.293  -1.469  -1.274  1.00  0.65           C  
ATOM   1278  CG  TRP A  83      20.931  -1.314  -2.534  1.00  0.65           C  
ATOM   1279  CD1 TRP A  83      20.533  -0.528  -3.572  1.00  0.65           C  
ATOM   1280  CD2 TRP A  83      22.112  -1.965  -2.948  1.00  0.65           C  
ATOM   1281  NE1 TRP A  83      21.399  -0.657  -4.598  1.00  0.65           N  
ATOM   1282  CE2 TRP A  83      22.376  -1.535  -4.234  1.00  0.65           C  
ATOM   1283  CE3 TRP A  83      22.961  -2.873  -2.337  1.00  0.65           C  
ATOM   1284  CZ2 TRP A  83      23.443  -1.982  -4.925  1.00  0.65           C  
ATOM   1285  CZ3 TRP A  83      24.034  -3.323  -3.039  1.00  0.65           C  
ATOM   1286  CH2 TRP A  83      24.268  -2.893  -4.302  1.00  0.65           C  
ATOM   1287  H   TRP A  83      17.997  -1.682  -2.391  1.00  0.65           H  
ATOM   1288  HA  TRP A  83      20.080  -3.569  -1.520  1.00  0.65           H  
ATOM   1289 1HB  TRP A  83      19.680  -0.603  -1.093  1.00  0.65           H  
ATOM   1290 2HB  TRP A  83      21.054  -1.506  -0.494  1.00  0.65           H  
ATOM   1291  HD1 TRP A  83      19.646   0.107  -3.577  1.00  0.65           H  
ATOM   1292  HE1 TRP A  83      21.329  -0.186  -5.486  1.00  0.65           H  
ATOM   1293  HE3 TRP A  83      22.766  -3.228  -1.321  1.00  0.65           H  
ATOM   1294  HZ2 TRP A  83      23.631  -1.653  -5.936  1.00  0.65           H  
ATOM   1295  HZ3 TRP A  83      24.681  -4.042  -2.566  1.00  0.65           H  
ATOM   1296  HH2 TRP A  83      25.124  -3.282  -4.836  1.00  0.65           H  
ATOM   1297  N   ILE A  84      19.272  -4.095   0.726  1.00  0.67           N  
ATOM   1298  CA  ILE A  84      18.778  -4.577   2.006  1.00  0.67           C  
ATOM   1299  C   ILE A  84      19.820  -5.021   3.032  1.00  0.67           C  
ATOM   1300  O   ILE A  84      19.832  -6.196   3.392  1.00  0.67           O  
ATOM   1301  CB  ILE A  84      17.846  -5.756   1.708  1.00  0.67           C  
ATOM   1302  CG1 ILE A  84      18.575  -6.702   0.769  1.00  0.67           C  
ATOM   1303  CG2 ILE A  84      16.545  -5.300   1.140  1.00  0.67           C  
ATOM   1304  CD1 ILE A  84      17.919  -8.027   0.566  1.00  0.67           C  
ATOM   1305  H   ILE A  84      19.907  -4.695   0.207  1.00  0.67           H  
ATOM   1306  HA  ILE A  84      18.192  -3.775   2.451  1.00  0.67           H  
ATOM   1307  HB  ILE A  84      17.676  -6.312   2.619  1.00  0.67           H  
ATOM   1308 1HG1 ILE A  84      18.651  -6.221  -0.208  1.00  0.67           H  
ATOM   1309 2HG1 ILE A  84      19.566  -6.850   1.144  1.00  0.67           H  
ATOM   1310 1HG2 ILE A  84      15.908  -6.159   0.933  1.00  0.67           H  
ATOM   1311 2HG2 ILE A  84      16.051  -4.651   1.845  1.00  0.67           H  
ATOM   1312 3HG2 ILE A  84      16.739  -4.769   0.233  1.00  0.67           H  
ATOM   1313 1HD1 ILE A  84      18.519  -8.619  -0.128  1.00  0.67           H  
ATOM   1314 2HD1 ILE A  84      17.847  -8.547   1.518  1.00  0.67           H  
ATOM   1315 3HD1 ILE A  84      16.921  -7.883   0.149  1.00  0.67           H  
ATOM   1316  N   PRO A  85      20.700  -4.145   3.539  1.00  0.70           N  
ATOM   1317  CA  PRO A  85      21.759  -4.506   4.458  1.00  0.70           C  
ATOM   1318  C   PRO A  85      21.171  -5.236   5.655  1.00  0.70           C  
ATOM   1319  O   PRO A  85      20.180  -4.794   6.240  1.00  0.70           O  
ATOM   1320  CB  PRO A  85      22.326  -3.142   4.854  1.00  0.70           C  
ATOM   1321  CG  PRO A  85      22.010  -2.252   3.674  1.00  0.70           C  
ATOM   1322  CD  PRO A  85      20.662  -2.712   3.204  1.00  0.70           C  
ATOM   1323  HA  PRO A  85      22.506  -5.123   3.944  1.00  0.70           H  
ATOM   1324 1HB  PRO A  85      21.871  -2.787   5.789  1.00  0.70           H  
ATOM   1325 2HB  PRO A  85      23.409  -3.226   5.037  1.00  0.70           H  
ATOM   1326 1HG  PRO A  85      22.004  -1.192   3.986  1.00  0.70           H  
ATOM   1327 2HG  PRO A  85      22.794  -2.353   2.909  1.00  0.70           H  
ATOM   1328 1HD  PRO A  85      19.870  -2.208   3.747  1.00  0.70           H  
ATOM   1329 2HD  PRO A  85      20.633  -2.519   2.154  1.00  0.70           H  
ATOM   1330  N   GLY A  86      21.841  -6.301   6.081  1.00  0.73           N  
ATOM   1331  CA  GLY A  86      21.379  -7.141   7.186  1.00  0.73           C  
ATOM   1332  C   GLY A  86      21.284  -6.444   8.541  1.00  0.73           C  
ATOM   1333  O   GLY A  86      20.626  -6.946   9.449  1.00  0.73           O  
ATOM   1334  H   GLY A  86      22.672  -6.582   5.580  1.00  0.73           H  
ATOM   1335 1HA  GLY A  86      20.398  -7.542   6.927  1.00  0.73           H  
ATOM   1336 2HA  GLY A  86      22.043  -7.999   7.274  1.00  0.73           H  
ATOM   1337  N   GLY A  87      21.954  -5.303   8.694  1.00  0.76           N  
ATOM   1338  CA  GLY A  87      21.907  -4.576   9.958  1.00  0.76           C  
ATOM   1339  C   GLY A  87      20.699  -3.639  10.055  1.00  0.76           C  
ATOM   1340  O   GLY A  87      20.502  -2.973  11.073  1.00  0.76           O  
ATOM   1341  H   GLY A  87      22.481  -4.931   7.918  1.00  0.76           H  
ATOM   1342 1HA  GLY A  87      21.880  -5.288  10.782  1.00  0.76           H  
ATOM   1343 2HA  GLY A  87      22.822  -3.997  10.071  1.00  0.76           H  
ATOM   1344  N   ALA A  88      19.908  -3.555   8.989  1.00  0.78           N  
ATOM   1345  CA  ALA A  88      18.757  -2.670   8.978  1.00  0.78           C  
ATOM   1346  C   ALA A  88      17.607  -3.260   9.800  1.00  0.78           C  
ATOM   1347  O   ALA A  88      17.474  -4.480   9.879  1.00  0.78           O  
ATOM   1348  CB  ALA A  88      18.308  -2.440   7.567  1.00  0.78           C  
ATOM   1349  H   ALA A  88      20.095  -4.119   8.158  1.00  0.78           H  
ATOM   1350  HA  ALA A  88      19.073  -1.725   9.397  1.00  0.78           H  
ATOM   1351 1HB  ALA A  88      17.462  -1.760   7.555  1.00  0.78           H  
ATOM   1352 2HB  ALA A  88      19.134  -2.021   6.997  1.00  0.78           H  
ATOM   1353 3HB  ALA A  88      18.026  -3.379   7.144  1.00  0.78           H  
ATOM   1354  N   PRO A  89      16.742  -2.438  10.421  1.00  0.80           N  
ATOM   1355  CA  PRO A  89      15.532  -2.885  11.080  1.00  0.80           C  
ATOM   1356  C   PRO A  89      14.680  -3.671  10.102  1.00  0.80           C  
ATOM   1357  O   PRO A  89      14.465  -3.233   8.964  1.00  0.80           O  
ATOM   1358  CB  PRO A  89      14.863  -1.567  11.487  1.00  0.80           C  
ATOM   1359  CG  PRO A  89      16.012  -0.594  11.636  1.00  0.80           C  
ATOM   1360  CD  PRO A  89      17.004  -0.987  10.551  1.00  0.80           C  
ATOM   1361  HA  PRO A  89      15.797  -3.496  11.957  1.00  0.80           H  
ATOM   1362 1HB  PRO A  89      14.143  -1.257  10.713  1.00  0.80           H  
ATOM   1363 2HB  PRO A  89      14.291  -1.704  12.416  1.00  0.80           H  
ATOM   1364 1HG  PRO A  89      15.651   0.441  11.528  1.00  0.80           H  
ATOM   1365 2HG  PRO A  89      16.444  -0.675  12.646  1.00  0.80           H  
ATOM   1366 1HD  PRO A  89      16.804  -0.457   9.608  1.00  0.80           H  
ATOM   1367 2HD  PRO A  89      18.008  -0.789  10.953  1.00  0.80           H  
ATOM   1368  N   ALA A  90      14.085  -4.758  10.582  1.00  0.81           N  
ATOM   1369  CA  ALA A  90      13.250  -5.606   9.738  1.00  0.81           C  
ATOM   1370  C   ALA A  90      12.096  -4.831   9.124  1.00  0.81           C  
ATOM   1371  O   ALA A  90      11.701  -5.099   7.991  1.00  0.81           O  
ATOM   1372  CB  ALA A  90      12.706  -6.768  10.545  1.00  0.81           C  
ATOM   1373  H   ALA A  90      14.272  -5.044  11.533  1.00  0.81           H  
ATOM   1374  HA  ALA A  90      13.867  -5.991   8.931  1.00  0.81           H  
ATOM   1375 1HB  ALA A  90      12.108  -7.410   9.898  1.00  0.81           H  
ATOM   1376 2HB  ALA A  90      13.535  -7.341  10.959  1.00  0.81           H  
ATOM   1377 3HB  ALA A  90      12.083  -6.390  11.354  1.00  0.81           H  
ATOM   1378  N   GLU A  91      11.564  -3.860   9.858  1.00  0.81           N  
ATOM   1379  CA  GLU A  91      10.442  -3.069   9.371  1.00  0.81           C  
ATOM   1380  C   GLU A  91      10.798  -2.271   8.117  1.00  0.81           C  
ATOM   1381  O   GLU A  91       9.945  -2.058   7.248  1.00  0.81           O  
ATOM   1382  CB  GLU A  91       9.967  -2.115  10.464  1.00  0.81           C  
ATOM   1383  CG  GLU A  91       9.297  -2.803  11.651  1.00  0.81           C  
ATOM   1384  CD  GLU A  91       8.898  -1.842  12.750  1.00  0.81           C  
ATOM   1385  OE1 GLU A  91       9.262  -0.692  12.674  1.00  0.81           O  
ATOM   1386  OE2 GLU A  91       8.227  -2.264  13.664  1.00  0.81           O  
ATOM   1387  H   GLU A  91      11.942  -3.676  10.775  1.00  0.81           H  
ATOM   1388  HA  GLU A  91       9.628  -3.749   9.122  1.00  0.81           H  
ATOM   1389 1HB  GLU A  91      10.818  -1.545  10.841  1.00  0.81           H  
ATOM   1390 2HB  GLU A  91       9.258  -1.403  10.042  1.00  0.81           H  
ATOM   1391 1HG  GLU A  91       8.408  -3.323  11.298  1.00  0.81           H  
ATOM   1392 2HG  GLU A  91       9.984  -3.546  12.055  1.00  0.81           H  
ATOM   1393  N   GLU A  92      12.039  -1.784   8.042  1.00  0.82           N  
ATOM   1394  CA  GLU A  92      12.452  -0.959   6.917  1.00  0.82           C  
ATOM   1395  C   GLU A  92      12.649  -1.873   5.730  1.00  0.82           C  
ATOM   1396  O   GLU A  92      12.277  -1.551   4.598  1.00  0.82           O  
ATOM   1397  CB  GLU A  92      13.749  -0.214   7.226  1.00  0.82           C  
ATOM   1398  CG  GLU A  92      14.171   0.830   6.193  1.00  0.82           C  
ATOM   1399  CD  GLU A  92      13.260   2.049   6.157  1.00  0.82           C  
ATOM   1400  OE1 GLU A  92      12.506   2.251   7.089  1.00  0.82           O  
ATOM   1401  OE2 GLU A  92      13.341   2.791   5.216  1.00  0.82           O  
ATOM   1402  H   GLU A  92      12.728  -2.039   8.744  1.00  0.82           H  
ATOM   1403  HA  GLU A  92      11.663  -0.243   6.687  1.00  0.82           H  
ATOM   1404 1HB  GLU A  92      13.657   0.284   8.191  1.00  0.82           H  
ATOM   1405 2HB  GLU A  92      14.564  -0.939   7.317  1.00  0.82           H  
ATOM   1406 1HG  GLU A  92      15.180   1.158   6.425  1.00  0.82           H  
ATOM   1407 2HG  GLU A  92      14.187   0.363   5.206  1.00  0.82           H  
ATOM   1408  N   LEU A  93      13.226  -3.039   6.006  1.00  0.82           N  
ATOM   1409  CA  LEU A  93      13.479  -4.000   4.957  1.00  0.82           C  
ATOM   1410  C   LEU A  93      12.145  -4.483   4.378  1.00  0.82           C  
ATOM   1411  O   LEU A  93      11.984  -4.587   3.157  1.00  0.82           O  
ATOM   1412  CB  LEU A  93      14.282  -5.156   5.549  1.00  0.82           C  
ATOM   1413  CG  LEU A  93      15.713  -4.770   5.987  1.00  0.82           C  
ATOM   1414  CD1 LEU A  93      16.364  -5.925   6.720  1.00  0.82           C  
ATOM   1415  CD2 LEU A  93      16.499  -4.402   4.781  1.00  0.82           C  
ATOM   1416  H   LEU A  93      13.514  -3.240   6.968  1.00  0.82           H  
ATOM   1417  HA  LEU A  93      14.055  -3.519   4.167  1.00  0.82           H  
ATOM   1418 1HB  LEU A  93      13.756  -5.538   6.419  1.00  0.82           H  
ATOM   1419 2HB  LEU A  93      14.354  -5.952   4.810  1.00  0.82           H  
ATOM   1420  HG  LEU A  93      15.669  -3.919   6.673  1.00  0.82           H  
ATOM   1421 1HD1 LEU A  93      17.375  -5.646   7.031  1.00  0.82           H  
ATOM   1422 2HD1 LEU A  93      15.782  -6.173   7.600  1.00  0.82           H  
ATOM   1423 3HD1 LEU A  93      16.417  -6.788   6.062  1.00  0.82           H  
ATOM   1424 1HD2 LEU A  93      17.518  -4.132   5.056  1.00  0.82           H  
ATOM   1425 2HD2 LEU A  93      16.515  -5.256   4.146  1.00  0.82           H  
ATOM   1426 3HD2 LEU A  93      16.026  -3.567   4.269  1.00  0.82           H  
ATOM   1427  N   ALA A  94      11.160  -4.712   5.256  1.00  0.82           N  
ATOM   1428  CA  ALA A  94       9.833  -5.127   4.826  1.00  0.82           C  
ATOM   1429  C   ALA A  94       9.195  -4.053   3.955  1.00  0.82           C  
ATOM   1430  O   ALA A  94       8.591  -4.355   2.917  1.00  0.82           O  
ATOM   1431  CB  ALA A  94       8.958  -5.408   6.033  1.00  0.82           C  
ATOM   1432  H   ALA A  94      11.347  -4.628   6.253  1.00  0.82           H  
ATOM   1433  HA  ALA A  94       9.934  -6.034   4.235  1.00  0.82           H  
ATOM   1434 1HB  ALA A  94       7.974  -5.735   5.704  1.00  0.82           H  
ATOM   1435 2HB  ALA A  94       9.419  -6.186   6.642  1.00  0.82           H  
ATOM   1436 3HB  ALA A  94       8.861  -4.498   6.624  1.00  0.82           H  
ATOM   1437  N   LEU A  95       9.391  -2.786   4.341  1.00  0.82           N  
ATOM   1438  CA  LEU A  95       8.848  -1.681   3.580  1.00  0.82           C  
ATOM   1439  C   LEU A  95       9.481  -1.670   2.192  1.00  0.82           C  
ATOM   1440  O   LEU A  95       8.769  -1.494   1.196  1.00  0.82           O  
ATOM   1441  CB  LEU A  95       9.048  -0.350   4.326  1.00  0.82           C  
ATOM   1442  CG  LEU A  95       8.471   0.901   3.647  1.00  0.82           C  
ATOM   1443  CD1 LEU A  95       6.994   0.751   3.449  1.00  0.82           C  
ATOM   1444  CD2 LEU A  95       8.762   2.132   4.517  1.00  0.82           C  
ATOM   1445  H   LEU A  95       9.880  -2.584   5.214  1.00  0.82           H  
ATOM   1446  HA  LEU A  95       7.777  -1.838   3.464  1.00  0.82           H  
ATOM   1447 1HB  LEU A  95       8.611  -0.437   5.320  1.00  0.82           H  
ATOM   1448 2HB  LEU A  95      10.119  -0.183   4.444  1.00  0.82           H  
ATOM   1449  HG  LEU A  95       8.911   1.009   2.688  1.00  0.82           H  
ATOM   1450 1HD1 LEU A  95       6.619   1.634   2.965  1.00  0.82           H  
ATOM   1451 2HD1 LEU A  95       6.792  -0.120   2.826  1.00  0.82           H  
ATOM   1452 3HD1 LEU A  95       6.505   0.629   4.414  1.00  0.82           H  
ATOM   1453 1HD2 LEU A  95       8.366   3.025   4.033  1.00  0.82           H  
ATOM   1454 2HD2 LEU A  95       8.290   2.005   5.489  1.00  0.82           H  
ATOM   1455 3HD2 LEU A  95       9.836   2.238   4.655  1.00  0.82           H  
ATOM   1456  N   LEU A  96      10.805  -1.896   2.087  1.00  0.82           N  
ATOM   1457  CA  LEU A  96      11.372  -1.890   0.742  1.00  0.82           C  
ATOM   1458  C   LEU A  96      10.823  -3.013  -0.116  1.00  0.82           C  
ATOM   1459  O   LEU A  96      10.545  -2.816  -1.299  1.00  0.82           O  
ATOM   1460  CB  LEU A  96      12.879  -2.135   0.664  1.00  0.82           C  
ATOM   1461  CG  LEU A  96      13.840  -1.154   1.166  1.00  0.82           C  
ATOM   1462  CD1 LEU A  96      15.177  -1.666   0.756  1.00  0.82           C  
ATOM   1463  CD2 LEU A  96      13.569   0.129   0.649  1.00  0.82           C  
ATOM   1464  H   LEU A  96      11.382  -2.027   2.920  1.00  0.82           H  
ATOM   1465  HA  LEU A  96      11.138  -0.942   0.271  1.00  0.82           H  
ATOM   1466 1HB  LEU A  96      13.076  -3.049   1.229  1.00  0.82           H  
ATOM   1467 2HB  LEU A  96      13.130  -2.344  -0.361  1.00  0.82           H  
ATOM   1468  HG  LEU A  96      13.804  -1.102   2.260  1.00  0.82           H  
ATOM   1469 1HD1 LEU A  96      15.920  -0.995   1.050  1.00  0.82           H  
ATOM   1470 2HD1 LEU A  96      15.346  -2.631   1.190  1.00  0.82           H  
ATOM   1471 3HD1 LEU A  96      15.221  -1.746  -0.327  1.00  0.82           H  
ATOM   1472 1HD2 LEU A  96      14.307   0.850   1.014  1.00  0.82           H  
ATOM   1473 2HD2 LEU A  96      13.603   0.073  -0.366  1.00  0.82           H  
ATOM   1474 3HD2 LEU A  96      12.607   0.399   0.957  1.00  0.82           H  
ATOM   1475  N   ARG A  97      10.636  -4.188   0.480  1.00  0.81           N  
ATOM   1476  CA  ARG A  97      10.158  -5.344  -0.267  1.00  0.81           C  
ATOM   1477  C   ARG A  97       8.756  -5.111  -0.822  1.00  0.81           C  
ATOM   1478  O   ARG A  97       8.444  -5.517  -1.943  1.00  0.81           O  
ATOM   1479  CB  ARG A  97      10.209  -6.566   0.627  1.00  0.81           C  
ATOM   1480  CG  ARG A  97      11.634  -7.048   0.914  1.00  0.81           C  
ATOM   1481  CD  ARG A  97      11.675  -8.130   1.924  1.00  0.81           C  
ATOM   1482  NE  ARG A  97      13.038  -8.595   2.159  1.00  0.81           N  
ATOM   1483  CZ  ARG A  97      13.421  -9.365   3.195  1.00  0.81           C  
ATOM   1484  NH1 ARG A  97      12.541  -9.745   4.096  1.00  0.81           N  
ATOM   1485  NH2 ARG A  97      14.684  -9.741   3.303  1.00  0.81           N  
ATOM   1486  H   ARG A  97      10.880  -4.293   1.469  1.00  0.81           H  
ATOM   1487  HA  ARG A  97      10.835  -5.509  -1.104  1.00  0.81           H  
ATOM   1488 1HB  ARG A  97       9.737  -6.337   1.581  1.00  0.81           H  
ATOM   1489 2HB  ARG A  97       9.655  -7.382   0.169  1.00  0.81           H  
ATOM   1490 1HG  ARG A  97      12.076  -7.429  -0.009  1.00  0.81           H  
ATOM   1491 2HG  ARG A  97      12.230  -6.214   1.276  1.00  0.81           H  
ATOM   1492 1HD  ARG A  97      11.277  -7.753   2.867  1.00  0.81           H  
ATOM   1493 2HD  ARG A  97      11.077  -8.974   1.587  1.00  0.81           H  
ATOM   1494  HE  ARG A  97      13.745  -8.329   1.484  1.00  0.81           H  
ATOM   1495 1HH1 ARG A  97      11.577  -9.457   4.012  1.00  0.81           H  
ATOM   1496 2HH1 ARG A  97      12.830 -10.325   4.871  1.00  0.81           H  
ATOM   1497 1HH2 ARG A  97      15.358  -9.454   2.605  1.00  0.81           H  
ATOM   1498 2HH2 ARG A  97      14.973 -10.321   4.077  1.00  0.81           H  
ATOM   1499  N   ASP A  98       7.924  -4.424  -0.040  1.00  0.81           N  
ATOM   1500  CA  ASP A  98       6.567  -4.071  -0.439  1.00  0.81           C  
ATOM   1501  C   ASP A  98       6.626  -3.006  -1.544  1.00  0.81           C  
ATOM   1502  O   ASP A  98       6.064  -3.167  -2.630  1.00  0.81           O  
ATOM   1503  CB  ASP A  98       5.790  -3.569   0.797  1.00  0.81           C  
ATOM   1504  CG  ASP A  98       4.290  -3.319   0.592  1.00  0.81           C  
ATOM   1505  OD1 ASP A  98       3.765  -3.657  -0.439  1.00  0.81           O  
ATOM   1506  OD2 ASP A  98       3.671  -2.767   1.506  1.00  0.81           O  
ATOM   1507  H   ASP A  98       8.245  -4.156   0.893  1.00  0.81           H  
ATOM   1508  HA  ASP A  98       6.074  -4.957  -0.835  1.00  0.81           H  
ATOM   1509 1HB  ASP A  98       5.912  -4.294   1.604  1.00  0.81           H  
ATOM   1510 2HB  ASP A  98       6.249  -2.640   1.145  1.00  0.81           H  
ATOM   1511  N   THR A  99       7.374  -1.937  -1.275  1.00  0.80           N  
ATOM   1512  CA  THR A  99       7.533  -0.788  -2.158  1.00  0.80           C  
ATOM   1513  C   THR A  99       8.047  -1.160  -3.523  1.00  0.80           C  
ATOM   1514  O   THR A  99       7.617  -0.616  -4.549  1.00  0.80           O  
ATOM   1515  CB  THR A  99       8.570   0.162  -1.611  1.00  0.80           C  
ATOM   1516  OG1 THR A  99       8.185   0.609  -0.324  1.00  0.80           O  
ATOM   1517  CG2 THR A  99       8.722   1.295  -2.549  1.00  0.80           C  
ATOM   1518  H   THR A  99       7.852  -1.895  -0.377  1.00  0.80           H  
ATOM   1519  HA  THR A  99       6.569  -0.291  -2.263  1.00  0.80           H  
ATOM   1520  HB  THR A  99       9.520  -0.355  -1.527  1.00  0.80           H  
ATOM   1521  HG1 THR A  99       8.223  -0.157   0.288  1.00  0.80           H  
ATOM   1522 1HG2 THR A  99       9.482   1.965  -2.181  1.00  0.80           H  
ATOM   1523 2HG2 THR A  99       9.020   0.912  -3.515  1.00  0.80           H  
ATOM   1524 3HG2 THR A  99       7.772   1.816  -2.641  1.00  0.80           H  
ATOM   1525  N   ALA A 100       8.989  -2.088  -3.532  1.00  0.79           N  
ATOM   1526  CA  ALA A 100       9.622  -2.543  -4.735  1.00  0.79           C  
ATOM   1527  C   ALA A 100       8.590  -3.034  -5.736  1.00  0.79           C  
ATOM   1528  O   ALA A 100       8.792  -2.897  -6.939  1.00  0.79           O  
ATOM   1529  CB  ALA A 100      10.598  -3.656  -4.397  1.00  0.79           C  
ATOM   1530  H   ALA A 100       9.310  -2.477  -2.646  1.00  0.79           H  
ATOM   1531  HA  ALA A 100      10.160  -1.706  -5.177  1.00  0.79           H  
ATOM   1532 1HB  ALA A 100      11.097  -4.009  -5.281  1.00  0.79           H  
ATOM   1533 2HB  ALA A 100      11.340  -3.283  -3.690  1.00  0.79           H  
ATOM   1534 3HB  ALA A 100      10.047  -4.480  -3.942  1.00  0.79           H  
ATOM   1535  N   ALA A 101       7.482  -3.636  -5.287  1.00  0.79           N  
ATOM   1536  CA  ALA A 101       6.525  -4.109  -6.275  1.00  0.79           C  
ATOM   1537  C   ALA A 101       5.944  -2.938  -7.068  1.00  0.79           C  
ATOM   1538  O   ALA A 101       5.781  -3.024  -8.291  1.00  0.79           O  
ATOM   1539  CB  ALA A 101       5.422  -4.899  -5.607  1.00  0.79           C  
ATOM   1540  H   ALA A 101       7.272  -3.709  -4.288  1.00  0.79           H  
ATOM   1541  HA  ALA A 101       7.049  -4.751  -6.976  1.00  0.79           H  
ATOM   1542 1HB  ALA A 101       4.726  -5.264  -6.359  1.00  0.79           H  
ATOM   1543 2HB  ALA A 101       5.856  -5.741  -5.070  1.00  0.79           H  
ATOM   1544 3HB  ALA A 101       4.898  -4.265  -4.907  1.00  0.79           H  
ATOM   1545  N   ALA A 102       5.642  -1.831  -6.379  1.00  0.80           N  
ATOM   1546  CA  ALA A 102       5.084  -0.665  -7.056  1.00  0.80           C  
ATOM   1547  C   ALA A 102       6.093  -0.081  -8.015  1.00  0.80           C  
ATOM   1548  O   ALA A 102       5.762   0.275  -9.147  1.00  0.80           O  
ATOM   1549  CB  ALA A 102       4.671   0.390  -6.053  1.00  0.80           C  
ATOM   1550  H   ALA A 102       5.821  -1.795  -5.381  1.00  0.80           H  
ATOM   1551  HA  ALA A 102       4.214  -0.983  -7.630  1.00  0.80           H  
ATOM   1552 1HB  ALA A 102       4.251   1.246  -6.575  1.00  0.80           H  
ATOM   1553 2HB  ALA A 102       3.936  -0.024  -5.406  1.00  0.80           H  
ATOM   1554 3HB  ALA A 102       5.539   0.709  -5.473  1.00  0.80           H  
ATOM   1555  N   LEU A 103       7.341  -0.015  -7.576  1.00  0.81           N  
ATOM   1556  CA  LEU A 103       8.374   0.557  -8.416  1.00  0.81           C  
ATOM   1557  C   LEU A 103       8.639  -0.296  -9.648  1.00  0.81           C  
ATOM   1558  O   LEU A 103       8.837   0.236 -10.742  1.00  0.81           O  
ATOM   1559  CB  LEU A 103       9.616   0.797  -7.585  1.00  0.81           C  
ATOM   1560  CG  LEU A 103       9.460   1.913  -6.576  1.00  0.81           C  
ATOM   1561  CD1 LEU A 103      10.618   1.939  -5.752  1.00  0.81           C  
ATOM   1562  CD2 LEU A 103       9.297   3.210  -7.266  1.00  0.81           C  
ATOM   1563  H   LEU A 103       7.556  -0.342  -6.630  1.00  0.81           H  
ATOM   1564  HA  LEU A 103       8.025   1.528  -8.756  1.00  0.81           H  
ATOM   1565 1HB  LEU A 103       9.832  -0.116  -7.035  1.00  0.81           H  
ATOM   1566 2HB  LEU A 103      10.449   1.017  -8.210  1.00  0.81           H  
ATOM   1567  HG  LEU A 103       8.587   1.716  -5.947  1.00  0.81           H  
ATOM   1568 1HD1 LEU A 103      10.527   2.712  -4.996  1.00  0.81           H  
ATOM   1569 2HD1 LEU A 103      10.650   0.983  -5.310  1.00  0.81           H  
ATOM   1570 3HD1 LEU A 103      11.510   2.115  -6.354  1.00  0.81           H  
ATOM   1571 1HD2 LEU A 103       9.191   3.987  -6.514  1.00  0.81           H  
ATOM   1572 2HD2 LEU A 103      10.172   3.410  -7.884  1.00  0.81           H  
ATOM   1573 3HD2 LEU A 103       8.413   3.179  -7.889  1.00  0.81           H  
ATOM   1574  N   ARG A 104       8.586  -1.622  -9.505  1.00  0.83           N  
ATOM   1575  CA  ARG A 104       8.761  -2.482 -10.667  1.00  0.83           C  
ATOM   1576  C   ARG A 104       7.652  -2.251 -11.690  1.00  0.83           C  
ATOM   1577  O   ARG A 104       7.914  -2.245 -12.894  1.00  0.83           O  
ATOM   1578  CB  ARG A 104       8.780  -3.954 -10.284  1.00  0.83           C  
ATOM   1579  CG  ARG A 104      10.041  -4.440  -9.597  1.00  0.83           C  
ATOM   1580  CD  ARG A 104      10.101  -5.924  -9.520  1.00  0.83           C  
ATOM   1581  NE  ARG A 104       9.079  -6.510  -8.660  1.00  0.83           N  
ATOM   1582  CZ  ARG A 104       9.229  -6.759  -7.339  1.00  0.83           C  
ATOM   1583  NH1 ARG A 104      10.362  -6.486  -6.734  1.00  0.83           N  
ATOM   1584  NH2 ARG A 104       8.235  -7.296  -6.652  1.00  0.83           N  
ATOM   1585  H   ARG A 104       8.444  -2.040  -8.585  1.00  0.83           H  
ATOM   1586  HA  ARG A 104       9.716  -2.238 -11.132  1.00  0.83           H  
ATOM   1587 1HB  ARG A 104       7.949  -4.150  -9.603  1.00  0.83           H  
ATOM   1588 2HB  ARG A 104       8.625  -4.563 -11.171  1.00  0.83           H  
ATOM   1589 1HG  ARG A 104      10.891  -4.105 -10.186  1.00  0.83           H  
ATOM   1590 2HG  ARG A 104      10.110  -4.040  -8.600  1.00  0.83           H  
ATOM   1591 1HD  ARG A 104       9.988  -6.344 -10.517  1.00  0.83           H  
ATOM   1592 2HD  ARG A 104      11.064  -6.200  -9.116  1.00  0.83           H  
ATOM   1593  HE  ARG A 104       8.189  -6.741  -9.082  1.00  0.83           H  
ATOM   1594 1HH1 ARG A 104      11.128  -6.091  -7.258  1.00  0.83           H  
ATOM   1595 2HH1 ARG A 104      10.469  -6.694  -5.749  1.00  0.83           H  
ATOM   1596 1HH2 ARG A 104       7.363  -7.517  -7.114  1.00  0.83           H  
ATOM   1597 2HH2 ARG A 104       8.349  -7.486  -5.665  1.00  0.83           H  
ATOM   1598  N   GLU A 105       6.415  -2.041 -11.217  1.00  0.85           N  
ATOM   1599  CA  GLU A 105       5.300  -1.802 -12.128  1.00  0.85           C  
ATOM   1600  C   GLU A 105       5.421  -0.440 -12.813  1.00  0.85           C  
ATOM   1601  O   GLU A 105       5.154  -0.311 -14.005  1.00  0.85           O  
ATOM   1602  CB  GLU A 105       3.957  -1.893 -11.388  1.00  0.85           C  
ATOM   1603  CG  GLU A 105       2.709  -1.708 -12.289  1.00  0.85           C  
ATOM   1604  CD  GLU A 105       2.557  -2.779 -13.359  1.00  0.85           C  
ATOM   1605  OE1 GLU A 105       3.118  -3.836 -13.212  1.00  0.85           O  
ATOM   1606  OE2 GLU A 105       1.899  -2.520 -14.355  1.00  0.85           O  
ATOM   1607  H   GLU A 105       6.242  -2.082 -10.209  1.00  0.85           H  
ATOM   1608  HA  GLU A 105       5.321  -2.570 -12.898  1.00  0.85           H  
ATOM   1609 1HB  GLU A 105       3.882  -2.861 -10.891  1.00  0.85           H  
ATOM   1610 2HB  GLU A 105       3.925  -1.128 -10.609  1.00  0.85           H  
ATOM   1611 1HG  GLU A 105       1.821  -1.713 -11.658  1.00  0.85           H  
ATOM   1612 2HG  GLU A 105       2.773  -0.730 -12.768  1.00  0.85           H  
ATOM   1613  N   LEU A 106       5.828   0.581 -12.067  1.00  0.86           N  
ATOM   1614  CA  LEU A 106       5.973   1.911 -12.642  1.00  0.86           C  
ATOM   1615  C   LEU A 106       7.088   1.958 -13.678  1.00  0.86           C  
ATOM   1616  O   LEU A 106       6.954   2.567 -14.745  1.00  0.86           O  
ATOM   1617  CB  LEU A 106       6.258   2.899 -11.514  1.00  0.86           C  
ATOM   1618  CG  LEU A 106       5.064   3.116 -10.588  1.00  0.86           C  
ATOM   1619  CD1 LEU A 106       5.495   3.857  -9.375  1.00  0.86           C  
ATOM   1620  CD2 LEU A 106       3.997   3.886 -11.339  1.00  0.86           C  
ATOM   1621  H   LEU A 106       6.016   0.433 -11.074  1.00  0.86           H  
ATOM   1622  HA  LEU A 106       5.037   2.179 -13.127  1.00  0.86           H  
ATOM   1623 1HB  LEU A 106       7.085   2.514 -10.916  1.00  0.86           H  
ATOM   1624 2HB  LEU A 106       6.547   3.856 -11.941  1.00  0.86           H  
ATOM   1625  HG  LEU A 106       4.662   2.155 -10.279  1.00  0.86           H  
ATOM   1626 1HD1 LEU A 106       4.636   3.996  -8.726  1.00  0.86           H  
ATOM   1627 2HD1 LEU A 106       6.249   3.276  -8.859  1.00  0.86           H  
ATOM   1628 3HD1 LEU A 106       5.899   4.818  -9.651  1.00  0.86           H  
ATOM   1629 1HD2 LEU A 106       3.136   4.040 -10.689  1.00  0.86           H  
ATOM   1630 2HD2 LEU A 106       4.392   4.850 -11.652  1.00  0.86           H  
ATOM   1631 3HD2 LEU A 106       3.693   3.316 -12.218  1.00  0.86           H  
ATOM   1632  N   ALA A 107       8.183   1.266 -13.392  1.00  0.86           N  
ATOM   1633  CA  ALA A 107       9.347   1.268 -14.259  1.00  0.86           C  
ATOM   1634  C   ALA A 107       9.229   0.302 -15.420  1.00  0.86           C  
ATOM   1635  O   ALA A 107       9.975  -0.679 -15.525  1.00  0.86           O  
ATOM   1636  CB  ALA A 107      10.566   0.936 -13.453  1.00  0.86           C  
ATOM   1637  H   ALA A 107       8.241   0.759 -12.509  1.00  0.86           H  
ATOM   1638  HA  ALA A 107       9.451   2.267 -14.672  1.00  0.86           H  
ATOM   1639 1HB  ALA A 107      11.446   0.974 -14.070  1.00  0.86           H  
ATOM   1640 2HB  ALA A 107      10.635   1.667 -12.674  1.00  0.86           H  
ATOM   1641 3HB  ALA A 107      10.458  -0.060 -13.026  1.00  0.86           H  
ATOM   1642  N   LYS A 108       8.308   0.582 -16.318  1.00  0.85           N  
ATOM   1643  CA  LYS A 108       8.195  -0.300 -17.457  1.00  0.85           C  
ATOM   1644  C   LYS A 108       9.536  -0.216 -18.162  1.00  0.85           C  
ATOM   1645  O   LYS A 108      10.036   0.880 -18.406  1.00  0.85           O  
ATOM   1646  CB  LYS A 108       7.038   0.100 -18.370  1.00  0.85           C  
ATOM   1647  CG  LYS A 108       5.662  -0.010 -17.705  1.00  0.85           C  
ATOM   1648  CD  LYS A 108       5.276  -1.466 -17.452  1.00  0.85           C  
ATOM   1649  CE  LYS A 108       3.895  -1.574 -16.811  1.00  0.85           C  
ATOM   1650  NZ  LYS A 108       3.569  -2.967 -16.434  1.00  0.85           N  
ATOM   1651  H   LYS A 108       7.705   1.390 -16.165  1.00  0.85           H  
ATOM   1652  HA  LYS A 108       8.042  -1.323 -17.112  1.00  0.85           H  
ATOM   1653 1HB  LYS A 108       7.172   1.132 -18.696  1.00  0.85           H  
ATOM   1654 2HB  LYS A 108       7.040  -0.529 -19.260  1.00  0.85           H  
ATOM   1655 1HG  LYS A 108       5.686   0.514 -16.740  1.00  0.85           H  
ATOM   1656 2HG  LYS A 108       4.908   0.459 -18.334  1.00  0.85           H  
ATOM   1657 1HD  LYS A 108       5.286  -2.022 -18.388  1.00  0.85           H  
ATOM   1658 2HD  LYS A 108       6.002  -1.911 -16.769  1.00  0.85           H  
ATOM   1659 1HE  LYS A 108       3.885  -0.970 -15.920  1.00  0.85           H  
ATOM   1660 2HE  LYS A 108       3.132  -1.201 -17.491  1.00  0.85           H  
ATOM   1661 1HZ  LYS A 108       2.662  -2.969 -15.955  1.00  0.85           H  
ATOM   1662 2HZ  LYS A 108       3.543  -3.560 -17.238  1.00  0.85           H  
ATOM   1663 3HZ  LYS A 108       4.272  -3.302 -15.787  1.00  0.85           H  
ATOM   1664  N   GLY A 109      10.113  -1.362 -18.498  1.00  0.83           N  
ATOM   1665  CA  GLY A 109      11.422  -1.381 -19.133  1.00  0.83           C  
ATOM   1666  C   GLY A 109      12.470  -2.145 -18.320  1.00  0.83           C  
ATOM   1667  O   GLY A 109      13.517  -2.495 -18.856  1.00  0.83           O  
ATOM   1668  H   GLY A 109       9.652  -2.234 -18.285  1.00  0.83           H  
ATOM   1669 1HA  GLY A 109      11.336  -1.824 -20.126  1.00  0.83           H  
ATOM   1670 2HA  GLY A 109      11.762  -0.359 -19.271  1.00  0.83           H  
ATOM   1671  N   ILE A 110      12.190  -2.449 -17.048  1.00  0.80           N  
ATOM   1672  CA  ILE A 110      13.183  -3.212 -16.270  1.00  0.80           C  
ATOM   1673  C   ILE A 110      13.383  -4.618 -16.833  1.00  0.80           C  
ATOM   1674  O   ILE A 110      12.415  -5.340 -17.086  1.00  0.80           O  
ATOM   1675  CB  ILE A 110      12.818  -3.291 -14.771  1.00  0.80           C  
ATOM   1676  CG1 ILE A 110      12.792  -1.892 -14.209  1.00  0.80           C  
ATOM   1677  CG2 ILE A 110      13.807  -4.159 -13.998  1.00  0.80           C  
ATOM   1678  CD1 ILE A 110      14.080  -1.184 -14.366  1.00  0.80           C  
ATOM   1679  H   ILE A 110      11.330  -2.100 -16.614  1.00  0.80           H  
ATOM   1680  HA  ILE A 110      14.134  -2.700 -16.333  1.00  0.80           H  
ATOM   1681  HB  ILE A 110      11.816  -3.704 -14.667  1.00  0.80           H  
ATOM   1682 1HG1 ILE A 110      12.056  -1.331 -14.727  1.00  0.80           H  
ATOM   1683 2HG1 ILE A 110      12.527  -1.928 -13.153  1.00  0.80           H  
ATOM   1684 1HG2 ILE A 110      13.524  -4.189 -12.953  1.00  0.80           H  
ATOM   1685 2HG2 ILE A 110      13.800  -5.170 -14.395  1.00  0.80           H  
ATOM   1686 3HG2 ILE A 110      14.814  -3.744 -14.088  1.00  0.80           H  
ATOM   1687 1HD1 ILE A 110      13.988  -0.189 -13.984  1.00  0.80           H  
ATOM   1688 2HD1 ILE A 110      14.875  -1.717 -13.841  1.00  0.80           H  
ATOM   1689 3HD1 ILE A 110      14.295  -1.141 -15.412  1.00  0.80           H  
ATOM   1690  N   GLU A 111      14.656  -4.986 -17.017  1.00  0.77           N  
ATOM   1691  CA  GLU A 111      15.073  -6.271 -17.564  1.00  0.77           C  
ATOM   1692  C   GLU A 111      15.475  -7.239 -16.450  1.00  0.77           C  
ATOM   1693  O   GLU A 111      15.227  -8.443 -16.540  1.00  0.77           O  
ATOM   1694  CB  GLU A 111      16.264  -6.065 -18.503  1.00  0.77           C  
ATOM   1695  CG  GLU A 111      15.997  -5.170 -19.733  1.00  0.77           C  
ATOM   1696  CD  GLU A 111      15.141  -5.818 -20.794  1.00  0.77           C  
ATOM   1697  OE1 GLU A 111      15.186  -7.019 -20.912  1.00  0.77           O  
ATOM   1698  OE2 GLU A 111      14.477  -5.110 -21.513  1.00  0.77           O  
ATOM   1699  H   GLU A 111      15.388  -4.333 -16.763  1.00  0.77           H  
ATOM   1700  HA  GLU A 111      14.240  -6.704 -18.118  1.00  0.77           H  
ATOM   1701 1HB  GLU A 111      17.084  -5.612 -17.942  1.00  0.77           H  
ATOM   1702 2HB  GLU A 111      16.615  -7.032 -18.861  1.00  0.77           H  
ATOM   1703 1HG  GLU A 111      15.492  -4.266 -19.388  1.00  0.77           H  
ATOM   1704 2HG  GLU A 111      16.936  -4.866 -20.171  1.00  0.77           H  
ATOM   1705  N   ALA A 112      16.097  -6.705 -15.397  1.00  0.74           N  
ATOM   1706  CA  ALA A 112      16.576  -7.540 -14.293  1.00  0.74           C  
ATOM   1707  C   ALA A 112      16.258  -6.912 -12.953  1.00  0.74           C  
ATOM   1708  O   ALA A 112      16.314  -5.690 -12.814  1.00  0.74           O  
ATOM   1709  CB  ALA A 112      18.080  -7.733 -14.394  1.00  0.74           C  
ATOM   1710  H   ALA A 112      16.281  -5.702 -15.398  1.00  0.74           H  
ATOM   1711  HA  ALA A 112      16.076  -8.508 -14.344  1.00  0.74           H  
ATOM   1712 1HB  ALA A 112      18.418  -8.355 -13.572  1.00  0.74           H  
ATOM   1713 2HB  ALA A 112      18.327  -8.210 -15.340  1.00  0.74           H  
ATOM   1714 3HB  ALA A 112      18.560  -6.777 -14.335  1.00  0.74           H  
ATOM   1715  N   VAL A 113      15.969  -7.760 -11.967  1.00  0.72           N  
ATOM   1716  CA  VAL A 113      15.724  -7.304 -10.605  1.00  0.72           C  
ATOM   1717  C   VAL A 113      16.682  -8.005  -9.664  1.00  0.72           C  
ATOM   1718  O   VAL A 113      16.732  -9.234  -9.611  1.00  0.72           O  
ATOM   1719  CB  VAL A 113      14.286  -7.593 -10.169  1.00  0.72           C  
ATOM   1720  CG1 VAL A 113      14.075  -7.093  -8.720  1.00  0.72           C  
ATOM   1721  CG2 VAL A 113      13.323  -6.918 -11.140  1.00  0.72           C  
ATOM   1722  H   VAL A 113      15.934  -8.752 -12.166  1.00  0.72           H  
ATOM   1723  HA  VAL A 113      15.898  -6.233 -10.552  1.00  0.72           H  
ATOM   1724  HB  VAL A 113      14.118  -8.669 -10.177  1.00  0.72           H  
ATOM   1725 1HG1 VAL A 113      13.063  -7.309  -8.402  1.00  0.72           H  
ATOM   1726 2HG1 VAL A 113      14.775  -7.597  -8.052  1.00  0.72           H  
ATOM   1727 3HG1 VAL A 113      14.252  -6.013  -8.681  1.00  0.72           H  
ATOM   1728 1HG2 VAL A 113      12.313  -7.136 -10.848  1.00  0.72           H  
ATOM   1729 2HG2 VAL A 113      13.486  -5.846 -11.127  1.00  0.72           H  
ATOM   1730 3HG2 VAL A 113      13.488  -7.297 -12.146  1.00  0.72           H  
ATOM   1731  N   VAL A 114      17.441  -7.218  -8.936  1.00  0.71           N  
ATOM   1732  CA  VAL A 114      18.468  -7.712  -8.045  1.00  0.71           C  
ATOM   1733  C   VAL A 114      18.315  -7.276  -6.608  1.00  0.71           C  
ATOM   1734  O   VAL A 114      18.110  -6.100  -6.338  1.00  0.71           O  
ATOM   1735  CB  VAL A 114      19.823  -7.214  -8.562  1.00  0.71           C  
ATOM   1736  CG1 VAL A 114      20.921  -7.589  -7.637  1.00  0.71           C  
ATOM   1737  CG2 VAL A 114      20.060  -7.795  -9.937  1.00  0.71           C  
ATOM   1738  H   VAL A 114      17.305  -6.213  -9.024  1.00  0.71           H  
ATOM   1739  HA  VAL A 114      18.450  -8.801  -8.078  1.00  0.71           H  
ATOM   1740  HB  VAL A 114      19.799  -6.146  -8.625  1.00  0.71           H  
ATOM   1741 1HG1 VAL A 114      21.830  -7.203  -8.042  1.00  0.71           H  
ATOM   1742 2HG1 VAL A 114      20.751  -7.149  -6.657  1.00  0.71           H  
ATOM   1743 3HG1 VAL A 114      20.982  -8.672  -7.540  1.00  0.71           H  
ATOM   1744 1HG2 VAL A 114      20.984  -7.445 -10.309  1.00  0.71           H  
ATOM   1745 2HG2 VAL A 114      20.084  -8.877  -9.865  1.00  0.71           H  
ATOM   1746 3HG2 VAL A 114      19.268  -7.493 -10.619  1.00  0.71           H  
ATOM   1747  N   GLU A 115      18.420  -8.220  -5.692  1.00  0.71           N  
ATOM   1748  CA  GLU A 115      18.424  -7.864  -4.287  1.00  0.71           C  
ATOM   1749  C   GLU A 115      19.868  -7.969  -3.831  1.00  0.71           C  
ATOM   1750  O   GLU A 115      20.595  -8.852  -4.292  1.00  0.71           O  
ATOM   1751  CB  GLU A 115      17.509  -8.772  -3.469  1.00  0.71           C  
ATOM   1752  CG  GLU A 115      16.024  -8.653  -3.816  1.00  0.71           C  
ATOM   1753  CD  GLU A 115      15.130  -9.495  -2.933  1.00  0.71           C  
ATOM   1754  OE1 GLU A 115      15.640 -10.225  -2.116  1.00  0.71           O  
ATOM   1755  OE2 GLU A 115      13.932  -9.394  -3.073  1.00  0.71           O  
ATOM   1756  H   GLU A 115      18.543  -9.183  -5.971  1.00  0.71           H  
ATOM   1757  HA  GLU A 115      18.099  -6.831  -4.162  1.00  0.71           H  
ATOM   1758 1HB  GLU A 115      17.809  -9.810  -3.602  1.00  0.71           H  
ATOM   1759 2HB  GLU A 115      17.619  -8.531  -2.416  1.00  0.71           H  
ATOM   1760 1HG  GLU A 115      15.724  -7.621  -3.719  1.00  0.71           H  
ATOM   1761 2HG  GLU A 115      15.881  -8.944  -4.857  1.00  0.71           H  
ATOM   1762  N   ALA A 116      20.291  -7.095  -2.935  1.00  0.72           N  
ATOM   1763  CA  ALA A 116      21.662  -7.170  -2.433  1.00  0.72           C  
ATOM   1764  C   ALA A 116      21.766  -6.597  -1.033  1.00  0.72           C  
ATOM   1765  O   ALA A 116      21.100  -5.620  -0.721  1.00  0.72           O  
ATOM   1766  CB  ALA A 116      22.577  -6.420  -3.384  1.00  0.72           C  
ATOM   1767  H   ALA A 116      19.650  -6.362  -2.624  1.00  0.72           H  
ATOM   1768  HA  ALA A 116      21.960  -8.218  -2.389  1.00  0.72           H  
ATOM   1769 1HB  ALA A 116      23.611  -6.478  -3.037  1.00  0.72           H  
ATOM   1770 2HB  ALA A 116      22.501  -6.859  -4.365  1.00  0.72           H  
ATOM   1771 3HB  ALA A 116      22.259  -5.393  -3.431  1.00  0.72           H  
ATOM   1772  N   THR A 117      22.660  -7.156  -0.221  1.00  0.75           N  
ATOM   1773  CA  THR A 117      22.865  -6.689   1.153  1.00  0.75           C  
ATOM   1774  C   THR A 117      24.151  -5.887   1.315  1.00  0.75           C  
ATOM   1775  O   THR A 117      24.383  -5.262   2.349  1.00  0.75           O  
ATOM   1776  CB  THR A 117      22.949  -7.890   2.114  1.00  0.75           C  
ATOM   1777  OG1 THR A 117      24.071  -8.700   1.738  1.00  0.75           O  
ATOM   1778  CG2 THR A 117      21.695  -8.735   2.071  1.00  0.75           C  
ATOM   1779  H   THR A 117      23.184  -7.958  -0.548  1.00  0.75           H  
ATOM   1780  HA  THR A 117      22.027  -6.055   1.438  1.00  0.75           H  
ATOM   1781  HB  THR A 117      23.099  -7.525   3.129  1.00  0.75           H  
ATOM   1782  HG1 THR A 117      24.859  -8.146   1.687  1.00  0.75           H  
ATOM   1783 1HG2 THR A 117      21.802  -9.574   2.757  1.00  0.75           H  
ATOM   1784 2HG2 THR A 117      20.851  -8.150   2.368  1.00  0.75           H  
ATOM   1785 3HG2 THR A 117      21.538  -9.112   1.062  1.00  0.75           H  
ATOM   1786  N   ASP A 118      25.011  -5.979   0.315  1.00  0.78           N  
ATOM   1787  CA  ASP A 118      26.338  -5.379   0.341  1.00  0.78           C  
ATOM   1788  C   ASP A 118      26.749  -5.051  -1.092  1.00  0.78           C  
ATOM   1789  O   ASP A 118      26.639  -5.918  -1.963  1.00  0.78           O  
ATOM   1790  CB  ASP A 118      27.365  -6.344   0.980  1.00  0.78           C  
ATOM   1791  CG  ASP A 118      28.759  -5.716   1.303  1.00  0.78           C  
ATOM   1792  OD1 ASP A 118      29.466  -5.294   0.394  1.00  0.78           O  
ATOM   1793  OD2 ASP A 118      29.090  -5.672   2.463  1.00  0.78           O  
ATOM   1794  H   ASP A 118      24.723  -6.498  -0.500  1.00  0.78           H  
ATOM   1795  HA  ASP A 118      26.273  -4.482   0.947  1.00  0.78           H  
ATOM   1796 1HB  ASP A 118      26.955  -6.730   1.916  1.00  0.78           H  
ATOM   1797 2HB  ASP A 118      27.517  -7.199   0.320  1.00  0.78           H  
ATOM   1798  N   PRO A 119      27.245  -3.837  -1.395  1.00  0.80           N  
ATOM   1799  CA  PRO A 119      27.662  -3.430  -2.722  1.00  0.80           C  
ATOM   1800  C   PRO A 119      28.774  -4.312  -3.258  1.00  0.80           C  
ATOM   1801  O   PRO A 119      28.921  -4.445  -4.468  1.00  0.80           O  
ATOM   1802  CB  PRO A 119      28.111  -1.980  -2.507  1.00  0.80           C  
ATOM   1803  CG  PRO A 119      28.421  -1.872  -1.032  1.00  0.80           C  
ATOM   1804  CD  PRO A 119      27.443  -2.798  -0.357  1.00  0.80           C  
ATOM   1805  HA  PRO A 119      26.814  -3.469  -3.400  1.00  0.80           H  
ATOM   1806 1HB  PRO A 119      28.988  -1.768  -3.137  1.00  0.80           H  
ATOM   1807 2HB  PRO A 119      27.314  -1.287  -2.829  1.00  0.80           H  
ATOM   1808 1HG  PRO A 119      29.465  -2.169  -0.843  1.00  0.80           H  
ATOM   1809 2HG  PRO A 119      28.319  -0.826  -0.698  1.00  0.80           H  
ATOM   1810 1HD  PRO A 119      27.946  -3.188   0.535  1.00  0.80           H  
ATOM   1811 2HD  PRO A 119      26.498  -2.286  -0.123  1.00  0.80           H  
ATOM   1812  N   GLY A 120      29.520  -4.991  -2.380  1.00  0.82           N  
ATOM   1813  CA  GLY A 120      30.587  -5.868  -2.828  1.00  0.82           C  
ATOM   1814  C   GLY A 120      30.052  -7.077  -3.603  1.00  0.82           C  
ATOM   1815  O   GLY A 120      30.808  -7.752  -4.303  1.00  0.82           O  
ATOM   1816  H   GLY A 120      29.377  -4.917  -1.369  1.00  0.82           H  
ATOM   1817 1HA  GLY A 120      31.278  -5.305  -3.456  1.00  0.82           H  
ATOM   1818 2HA  GLY A 120      31.148  -6.210  -1.958  1.00  0.82           H  
ATOM   1819  N   SER A 121      28.748  -7.368  -3.465  1.00  0.84           N  
ATOM   1820  CA  SER A 121      28.128  -8.482  -4.167  1.00  0.84           C  
ATOM   1821  C   SER A 121      27.696  -8.119  -5.585  1.00  0.84           C  
ATOM   1822  O   SER A 121      27.313  -9.004  -6.353  1.00  0.84           O  
ATOM   1823  CB  SER A 121      26.932  -9.007  -3.388  1.00  0.84           C  
ATOM   1824  OG  SER A 121      25.888  -8.073  -3.334  1.00  0.84           O  
ATOM   1825  H   SER A 121      28.158  -6.782  -2.877  1.00  0.84           H  
ATOM   1826  HA  SER A 121      28.861  -9.285  -4.238  1.00  0.84           H  
ATOM   1827 1HB  SER A 121      26.576  -9.927  -3.847  1.00  0.84           H  
ATOM   1828 2HB  SER A 121      27.251  -9.248  -2.375  1.00  0.84           H  
ATOM   1829  HG  SER A 121      26.304  -7.223  -3.075  1.00  0.84           H  
ATOM   1830  N   ILE A 122      27.718  -6.825  -5.922  1.00  0.84           N  
ATOM   1831  CA  ILE A 122      27.253  -6.377  -7.226  1.00  0.84           C  
ATOM   1832  C   ILE A 122      28.421  -5.917  -8.089  1.00  0.84           C  
ATOM   1833  O   ILE A 122      29.277  -5.145  -7.664  1.00  0.84           O  
ATOM   1834  CB  ILE A 122      26.159  -5.282  -7.086  1.00  0.84           C  
ATOM   1835  CG1 ILE A 122      25.011  -5.816  -6.260  1.00  0.84           C  
ATOM   1836  CG2 ILE A 122      25.634  -4.880  -8.438  1.00  0.84           C  
ATOM   1837  CD1 ILE A 122      24.382  -7.013  -6.890  1.00  0.84           C  
ATOM   1838  H   ILE A 122      28.083  -6.129  -5.274  1.00  0.84           H  
ATOM   1839  HA  ILE A 122      26.790  -7.221  -7.733  1.00  0.84           H  
ATOM   1840  HB  ILE A 122      26.577  -4.417  -6.569  1.00  0.84           H  
ATOM   1841 1HG1 ILE A 122      25.367  -6.080  -5.263  1.00  0.84           H  
ATOM   1842 2HG1 ILE A 122      24.246  -5.053  -6.168  1.00  0.84           H  
ATOM   1843 1HG2 ILE A 122      24.866  -4.121  -8.322  1.00  0.84           H  
ATOM   1844 2HG2 ILE A 122      26.433  -4.491  -9.018  1.00  0.84           H  
ATOM   1845 3HG2 ILE A 122      25.213  -5.750  -8.936  1.00  0.84           H  
ATOM   1846 1HD1 ILE A 122      23.562  -7.368  -6.282  1.00  0.84           H  
ATOM   1847 2HD1 ILE A 122      24.020  -6.737  -7.874  1.00  0.84           H  
ATOM   1848 3HD1 ILE A 122      25.113  -7.808  -6.990  1.00  0.84           H  
ATOM   1849  N   SER A 123      28.460  -6.437  -9.301  1.00  0.84           N  
ATOM   1850  CA  SER A 123      29.516  -6.147 -10.254  1.00  0.84           C  
ATOM   1851  C   SER A 123      28.947  -6.185 -11.647  1.00  0.84           C  
ATOM   1852  O   SER A 123      27.878  -6.759 -11.862  1.00  0.84           O  
ATOM   1853  CB  SER A 123      30.635  -7.166 -10.135  1.00  0.84           C  
ATOM   1854  OG  SER A 123      30.199  -8.469 -10.516  1.00  0.84           O  
ATOM   1855  H   SER A 123      27.717  -7.065  -9.563  1.00  0.84           H  
ATOM   1856  HA  SER A 123      29.912  -5.149 -10.056  1.00  0.84           H  
ATOM   1857 1HB  SER A 123      31.474  -6.864 -10.759  1.00  0.84           H  
ATOM   1858 2HB  SER A 123      30.988  -7.188  -9.103  1.00  0.84           H  
ATOM   1859  HG  SER A 123      30.907  -9.069 -10.241  1.00  0.84           H  
ATOM   1860  N   GLU A 124      29.664  -5.602 -12.603  1.00  0.84           N  
ATOM   1861  CA  GLU A 124      29.181  -5.603 -13.971  1.00  0.84           C  
ATOM   1862  C   GLU A 124      29.079  -7.030 -14.505  1.00  0.84           C  
ATOM   1863  O   GLU A 124      28.151  -7.344 -15.242  1.00  0.84           O  
ATOM   1864  CB  GLU A 124      30.047  -4.677 -14.844  1.00  0.84           C  
ATOM   1865  CG  GLU A 124      29.834  -3.158 -14.463  1.00  0.84           C  
ATOM   1866  CD  GLU A 124      30.627  -2.093 -15.252  1.00  0.84           C  
ATOM   1867  OE1 GLU A 124      31.443  -2.477 -16.054  1.00  0.84           O  
ATOM   1868  OE2 GLU A 124      30.416  -0.880 -15.028  1.00  0.84           O  
ATOM   1869  H   GLU A 124      30.536  -5.145 -12.374  1.00  0.84           H  
ATOM   1870  HA  GLU A 124      28.175  -5.184 -13.972  1.00  0.84           H  
ATOM   1871 1HB  GLU A 124      31.100  -4.928 -14.722  1.00  0.84           H  
ATOM   1872 2HB  GLU A 124      29.787  -4.811 -15.895  1.00  0.84           H  
ATOM   1873 1HG  GLU A 124      28.771  -2.933 -14.544  1.00  0.84           H  
ATOM   1874 2HG  GLU A 124      30.118  -3.069 -13.430  1.00  0.84           H  
ATOM   1875  N   GLU A 125      30.002  -7.916 -14.117  1.00  0.84           N  
ATOM   1876  CA  GLU A 125      29.912  -9.303 -14.575  1.00  0.84           C  
ATOM   1877  C   GLU A 125      28.683  -9.997 -13.978  1.00  0.84           C  
ATOM   1878  O   GLU A 125      27.981 -10.744 -14.670  1.00  0.84           O  
ATOM   1879  CB  GLU A 125      31.185 -10.072 -14.210  1.00  0.84           C  
ATOM   1880  CG  GLU A 125      32.423  -9.669 -15.012  1.00  0.84           C  
ATOM   1881  CD  GLU A 125      32.313 -10.038 -16.481  1.00  0.84           C  
ATOM   1882  OE1 GLU A 125      32.045 -11.190 -16.758  1.00  0.84           O  
ATOM   1883  OE2 GLU A 125      32.480  -9.178 -17.315  1.00  0.84           O  
ATOM   1884  H   GLU A 125      30.753  -7.626 -13.509  1.00  0.84           H  
ATOM   1885  HA  GLU A 125      29.808  -9.301 -15.660  1.00  0.84           H  
ATOM   1886 1HB  GLU A 125      31.406  -9.921 -13.152  1.00  0.84           H  
ATOM   1887 2HB  GLU A 125      31.020 -11.139 -14.360  1.00  0.84           H  
ATOM   1888 1HG  GLU A 125      32.557  -8.590 -14.929  1.00  0.84           H  
ATOM   1889 2HG  GLU A 125      33.299 -10.152 -14.582  1.00  0.84           H  
ATOM   1890  N   PHE A 126      28.380  -9.721 -12.701  1.00  0.85           N  
ATOM   1891  CA  PHE A 126      27.182 -10.296 -12.093  1.00  0.85           C  
ATOM   1892  C   PHE A 126      25.937  -9.852 -12.841  1.00  0.85           C  
ATOM   1893  O   PHE A 126      25.101 -10.673 -13.250  1.00  0.85           O  
ATOM   1894  CB  PHE A 126      27.061  -9.897 -10.615  1.00  0.85           C  
ATOM   1895  CG  PHE A 126      25.765 -10.272  -9.980  1.00  0.85           C  
ATOM   1896  CD1 PHE A 126      25.499 -11.557  -9.553  1.00  0.85           C  
ATOM   1897  CD2 PHE A 126      24.798  -9.312  -9.818  1.00  0.85           C  
ATOM   1898  CE1 PHE A 126      24.274 -11.862  -8.978  1.00  0.85           C  
ATOM   1899  CE2 PHE A 126      23.591  -9.606  -9.260  1.00  0.85           C  
ATOM   1900  CZ  PHE A 126      23.317 -10.878  -8.836  1.00  0.85           C  
ATOM   1901  H   PHE A 126      28.981  -9.116 -12.135  1.00  0.85           H  
ATOM   1902  HA  PHE A 126      27.250 -11.382 -12.157  1.00  0.85           H  
ATOM   1903 1HB  PHE A 126      27.866 -10.358 -10.047  1.00  0.85           H  
ATOM   1904 2HB  PHE A 126      27.179  -8.825 -10.524  1.00  0.85           H  
ATOM   1905  HD1 PHE A 126      26.258 -12.329  -9.673  1.00  0.85           H  
ATOM   1906  HD2 PHE A 126      25.010  -8.305 -10.147  1.00  0.85           H  
ATOM   1907  HE1 PHE A 126      24.068 -12.879  -8.642  1.00  0.85           H  
ATOM   1908  HE2 PHE A 126      22.857  -8.834  -9.158  1.00  0.85           H  
ATOM   1909  HZ  PHE A 126      22.352 -11.109  -8.387  1.00  0.85           H  
ATOM   1910  N   LEU A 127      25.819  -8.536 -13.020  1.00  0.87           N  
ATOM   1911  CA  LEU A 127      24.643  -7.979 -13.643  1.00  0.87           C  
ATOM   1912  C   LEU A 127      24.555  -8.380 -15.106  1.00  0.87           C  
ATOM   1913  O   LEU A 127      23.457  -8.594 -15.611  1.00  0.87           O  
ATOM   1914  CB  LEU A 127      24.621  -6.460 -13.470  1.00  0.87           C  
ATOM   1915  CG  LEU A 127      24.455  -5.997 -12.008  1.00  0.87           C  
ATOM   1916  CD1 LEU A 127      24.501  -4.515 -11.923  1.00  0.87           C  
ATOM   1917  CD2 LEU A 127      23.178  -6.509 -11.475  1.00  0.87           C  
ATOM   1918  H   LEU A 127      26.559  -7.916 -12.690  1.00  0.87           H  
ATOM   1919  HA  LEU A 127      23.771  -8.381 -13.132  1.00  0.87           H  
ATOM   1920 1HB  LEU A 127      25.563  -6.056 -13.847  1.00  0.87           H  
ATOM   1921 2HB  LEU A 127      23.801  -6.050 -14.052  1.00  0.87           H  
ATOM   1922  HG  LEU A 127      25.286  -6.384 -11.421  1.00  0.87           H  
ATOM   1923 1HD1 LEU A 127      24.399  -4.196 -10.895  1.00  0.87           H  
ATOM   1924 2HD1 LEU A 127      25.445  -4.161 -12.322  1.00  0.87           H  
ATOM   1925 3HD1 LEU A 127      23.679  -4.119 -12.495  1.00  0.87           H  
ATOM   1926 1HD2 LEU A 127      23.062  -6.192 -10.437  1.00  0.87           H  
ATOM   1927 2HD2 LEU A 127      22.368  -6.119 -12.070  1.00  0.87           H  
ATOM   1928 3HD2 LEU A 127      23.167  -7.593 -11.532  1.00  0.87           H  
ATOM   1929  N   ARG A 128      25.697  -8.531 -15.784  1.00  0.92           N  
ATOM   1930  CA  ARG A 128      25.698  -8.945 -17.180  1.00  0.92           C  
ATOM   1931  C   ARG A 128      25.084 -10.322 -17.301  1.00  0.92           C  
ATOM   1932  O   ARG A 128      24.176 -10.543 -18.107  1.00  0.92           O  
ATOM   1933  CB  ARG A 128      27.112  -8.992 -17.751  1.00  0.92           C  
ATOM   1934  CG  ARG A 128      27.198  -9.352 -19.246  1.00  0.92           C  
ATOM   1935  CD  ARG A 128      28.614  -9.282 -19.784  1.00  0.92           C  
ATOM   1936  NE  ARG A 128      29.522 -10.268 -19.201  1.00  0.92           N  
ATOM   1937  CZ  ARG A 128      29.583 -11.571 -19.547  1.00  0.92           C  
ATOM   1938  NH1 ARG A 128      28.774 -12.062 -20.465  1.00  0.92           N  
ATOM   1939  NH2 ARG A 128      30.470 -12.356 -18.963  1.00  0.92           N  
ATOM   1940  H   ARG A 128      26.589  -8.321 -15.346  1.00  0.92           H  
ATOM   1941  HA  ARG A 128      25.105  -8.238 -17.758  1.00  0.92           H  
ATOM   1942 1HB  ARG A 128      27.612  -8.060 -17.600  1.00  0.92           H  
ATOM   1943 2HB  ARG A 128      27.686  -9.742 -17.208  1.00  0.92           H  
ATOM   1944 1HG  ARG A 128      26.829 -10.368 -19.388  1.00  0.92           H  
ATOM   1945 2HG  ARG A 128      26.578  -8.662 -19.818  1.00  0.92           H  
ATOM   1946 1HD  ARG A 128      28.603  -9.429 -20.864  1.00  0.92           H  
ATOM   1947 2HD  ARG A 128      29.019  -8.294 -19.568  1.00  0.92           H  
ATOM   1948  HE  ARG A 128      30.185  -9.944 -18.489  1.00  0.92           H  
ATOM   1949 1HH1 ARG A 128      28.099 -11.460 -20.915  1.00  0.92           H  
ATOM   1950 2HH1 ARG A 128      28.832 -13.038 -20.718  1.00  0.92           H  
ATOM   1951 1HH2 ARG A 128      31.106 -11.962 -18.247  1.00  0.92           H  
ATOM   1952 2HH2 ARG A 128      30.532 -13.328 -19.211  1.00  0.92           H  
ATOM   1953  N   GLY A 129      25.581 -11.266 -16.493  1.00  1.02           N  
ATOM   1954  CA  GLY A 129      25.082 -12.632 -16.543  1.00  1.02           C  
ATOM   1955  C   GLY A 129      23.589 -12.705 -16.236  1.00  1.02           C  
ATOM   1956  O   GLY A 129      22.862 -13.487 -16.847  1.00  1.02           O  
ATOM   1957  H   GLY A 129      26.328 -11.034 -15.834  1.00  1.02           H  
ATOM   1958 1HA  GLY A 129      25.274 -13.051 -17.529  1.00  1.02           H  
ATOM   1959 2HA  GLY A 129      25.632 -13.238 -15.823  1.00  1.02           H  
ATOM   1960  N   HIS A 130      23.124 -11.867 -15.308  1.00  1.17           N  
ATOM   1961  CA  HIS A 130      21.714 -11.834 -14.948  1.00  1.17           C  
ATOM   1962  C   HIS A 130      20.866 -11.227 -16.070  1.00  1.17           C  
ATOM   1963  O   HIS A 130      19.825 -11.764 -16.440  1.00  1.17           O  
ATOM   1964  CB  HIS A 130      21.523 -11.057 -13.638  1.00  1.17           C  
ATOM   1965  CG  HIS A 130      20.126 -11.055 -13.119  1.00  1.17           C  
ATOM   1966  ND1 HIS A 130      19.847 -10.942 -11.780  1.00  1.17           N  
ATOM   1967  CD2 HIS A 130      18.929 -11.149 -13.747  1.00  1.17           C  
ATOM   1968  CE1 HIS A 130      18.541 -10.972 -11.597  1.00  1.17           C  
ATOM   1969  NE2 HIS A 130      17.953 -11.093 -12.774  1.00  1.17           N  
ATOM   1970  H   HIS A 130      23.779 -11.262 -14.809  1.00  1.17           H  
ATOM   1971  HA  HIS A 130      21.361 -12.851 -14.785  1.00  1.17           H  
ATOM   1972 1HB  HIS A 130      22.179 -11.473 -12.870  1.00  1.17           H  
ATOM   1973 2HB  HIS A 130      21.829 -10.022 -13.790  1.00  1.17           H  
ATOM   1974  HD1 HIS A 130      20.525 -10.873 -11.046  1.00  1.17           H  
ATOM   1975  HD2 HIS A 130      18.650 -11.250 -14.798  1.00  1.17           H  
ATOM   1976  HE1 HIS A 130      18.133 -10.908 -10.597  1.00  1.17           H  
ATOM   1977  N   ALA A 131      21.294 -10.070 -16.566  1.00  1.40           N  
ATOM   1978  CA  ALA A 131      20.609  -9.314 -17.604  1.00  1.40           C  
ATOM   1979  C   ALA A 131      20.516 -10.033 -18.955  1.00  1.40           C  
ATOM   1980  O   ALA A 131      19.501  -9.942 -19.653  1.00  1.40           O  
ATOM   1981  CB  ALA A 131      21.334  -8.002 -17.797  1.00  1.40           C  
ATOM   1982  H   ALA A 131      22.160  -9.681 -16.211  1.00  1.40           H  
ATOM   1983  HA  ALA A 131      19.595  -9.123 -17.258  1.00  1.40           H  
ATOM   1984 1HB  ALA A 131      20.817  -7.427 -18.510  1.00  1.40           H  
ATOM   1985 2HB  ALA A 131      21.371  -7.462 -16.852  1.00  1.40           H  
ATOM   1986 3HB  ALA A 131      22.352  -8.194 -18.144  1.00  1.40           H  
ATOM   1987  N   HIS A 132      21.566 -10.753 -19.343  1.00  1.69           N  
ATOM   1988  CA  HIS A 132      21.592 -11.372 -20.667  1.00  1.69           C  
ATOM   1989  C   HIS A 132      20.787 -12.664 -20.795  1.00  1.69           C  
ATOM   1990  O   HIS A 132      21.370 -13.743 -20.924  1.00  1.69           O  
ATOM   1991  CB  HIS A 132      23.041 -11.658 -21.085  1.00  1.69           C  
ATOM   1992  CG  HIS A 132      23.208 -12.032 -22.543  1.00  1.69           C  
ATOM   1993  ND1 HIS A 132      24.285 -12.766 -23.005  1.00  1.69           N  
ATOM   1994  CD2 HIS A 132      22.440 -11.771 -23.626  1.00  1.69           C  
ATOM   1995  CE1 HIS A 132      24.167 -12.945 -24.310  1.00  1.69           C  
ATOM   1996  NE2 HIS A 132      23.059 -12.349 -24.715  1.00  1.69           N  
ATOM   1997  H   HIS A 132      22.389 -10.824 -18.744  1.00  1.69           H  
ATOM   1998  HA  HIS A 132      21.178 -10.667 -21.384  1.00  1.69           H  
ATOM   1999 1HB  HIS A 132      23.653 -10.775 -20.885  1.00  1.69           H  
ATOM   2000 2HB  HIS A 132      23.436 -12.468 -20.471  1.00  1.69           H  
ATOM   2001  HD1 HIS A 132      25.038 -13.120 -22.452  1.00  1.69           H  
ATOM   2002  HD2 HIS A 132      21.503 -11.230 -23.754  1.00  1.69           H  
ATOM   2003  HE1 HIS A 132      24.923 -13.504 -24.866  1.00  1.69           H  
ATOM   2004  N   ALA A 133      19.456 -12.508 -20.842  1.00  2.02           N  
ATOM   2005  CA  ALA A 133      18.434 -13.565 -20.987  1.00  2.02           C  
ATOM   2006  C   ALA A 133      17.502 -13.597 -19.781  1.00  2.02           C  
ATOM   2007  O   ALA A 133      16.309 -13.322 -19.929  1.00  2.02           O  
ATOM   2008  OXT ALA A 133      17.841 -14.274 -18.813  1.00  2.02           O  
ATOM   2009  CB  ALA A 133      19.039 -14.957 -21.176  1.00  2.02           C  
ATOM   2010  H   ALA A 133      19.145 -11.547 -20.698  1.00  2.02           H  
ATOM   2011  HA  ALA A 133      17.837 -13.328 -21.867  1.00  2.02           H  
ATOM   2012 1HB  ALA A 133      18.232 -15.676 -21.303  1.00  2.02           H  
ATOM   2013 2HB  ALA A 133      19.671 -14.979 -22.067  1.00  2.02           H  
ATOM   2014 3HB  ALA A 133      19.622 -15.236 -20.297  1.00  2.02           H  
TER    2015
ENDMDL

REMARK ID 642341 MODEL 3 1ahq-n01
PFRMAT TS
TARGET 1ahq-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.031  -0.488  -0.282  1.00  1.34           N  
ATOM      2  CA  MET A   1       1.479  -0.554  -0.143  1.00  1.34           C  
ATOM      3  C   MET A   1       2.082   0.843  -0.092  1.00  1.34           C  
ATOM      4  O   MET A   1       1.375   1.843  -0.217  1.00  1.34           O  
ATOM      5  CB  MET A   1       2.106  -1.348  -1.294  1.00  1.34           C  
ATOM      6  CG  MET A   1       1.704  -2.822  -1.361  1.00  1.34           C  
ATOM      7  SD  MET A   1       2.527  -3.707  -2.716  1.00  1.34           S  
ATOM      8  CE  MET A   1       4.168  -3.934  -2.030  1.00  1.34           C  
ATOM      9 1H   MET A   1      -0.395  -1.174   0.325  1.00  1.34           H  
ATOM     10 2H   MET A   1      -0.286   0.435  -0.025  1.00  1.34           H  
ATOM     11 3H   MET A   1      -0.225  -0.677  -1.240  1.00  1.34           H  
ATOM     12  HA  MET A   1       1.715  -1.051   0.798  1.00  1.34           H  
ATOM     13 1HB  MET A   1       1.831  -0.885  -2.241  1.00  1.34           H  
ATOM     14 2HB  MET A   1       3.194  -1.310  -1.221  1.00  1.34           H  
ATOM     15 1HG  MET A   1       1.957  -3.313  -0.426  1.00  1.34           H  
ATOM     16 2HG  MET A   1       0.627  -2.899  -1.504  1.00  1.34           H  
ATOM     17 1HE  MET A   1       4.803  -4.459  -2.748  1.00  1.34           H  
ATOM     18 2HE  MET A   1       4.606  -2.966  -1.792  1.00  1.34           H  
ATOM     19 3HE  MET A   1       4.084  -4.526  -1.126  1.00  1.34           H  
ATOM     20  N   ILE A   2       3.392   0.893   0.097  1.00  1.15           N  
ATOM     21  CA  ILE A   2       4.176   2.128   0.157  1.00  1.15           C  
ATOM     22  C   ILE A   2       5.139   2.277  -1.026  1.00  1.15           C  
ATOM     23  O   ILE A   2       5.780   1.310  -1.445  1.00  1.15           O  
ATOM     24  CB  ILE A   2       4.890   2.252   1.516  1.00  1.15           C  
ATOM     25  CG1 ILE A   2       3.840   2.446   2.624  1.00  1.15           C  
ATOM     26  CG2 ILE A   2       5.858   3.320   1.517  1.00  1.15           C  
ATOM     27  CD1 ILE A   2       4.401   2.431   4.003  1.00  1.15           C  
ATOM     28  H   ILE A   2       3.898   0.026   0.205  1.00  1.15           H  
ATOM     29  HA  ILE A   2       3.484   2.969   0.103  1.00  1.15           H  
ATOM     30  HB  ILE A   2       5.412   1.318   1.731  1.00  1.15           H  
ATOM     31 1HG1 ILE A   2       3.349   3.410   2.469  1.00  1.15           H  
ATOM     32 2HG1 ILE A   2       3.094   1.662   2.559  1.00  1.15           H  
ATOM     33 1HG2 ILE A   2       6.336   3.387   2.466  1.00  1.15           H  
ATOM     34 2HG2 ILE A   2       6.597   3.144   0.753  1.00  1.15           H  
ATOM     35 3HG2 ILE A   2       5.341   4.196   1.321  1.00  1.15           H  
ATOM     36 1HD1 ILE A   2       3.605   2.600   4.713  1.00  1.15           H  
ATOM     37 2HD1 ILE A   2       4.872   1.471   4.193  1.00  1.15           H  
ATOM     38 3HD1 ILE A   2       5.129   3.228   4.100  1.00  1.15           H  
ATOM     39  N   ASP A   3       5.153   3.477  -1.619  1.00  0.99           N  
ATOM     40  CA  ASP A   3       5.986   3.791  -2.778  1.00  0.99           C  
ATOM     41  C   ASP A   3       7.456   3.834  -2.416  1.00  0.99           C  
ATOM     42  O   ASP A   3       7.806   3.936  -1.245  1.00  0.99           O  
ATOM     43  CB  ASP A   3       5.567   5.113  -3.431  1.00  0.99           C  
ATOM     44  CG  ASP A   3       4.239   5.025  -4.211  1.00  0.99           C  
ATOM     45  OD1 ASP A   3       3.769   3.931  -4.438  1.00  0.99           O  
ATOM     46  OD2 ASP A   3       3.727   6.052  -4.593  1.00  0.99           O  
ATOM     47  H   ASP A   3       4.621   4.243  -1.202  1.00  0.99           H  
ATOM     48  HA  ASP A   3       5.849   3.000  -3.515  1.00  0.99           H  
ATOM     49 1HB  ASP A   3       5.458   5.875  -2.653  1.00  0.99           H  
ATOM     50 2HB  ASP A   3       6.353   5.451  -4.108  1.00  0.99           H  
ATOM     51  N   VAL A   4       8.314   3.685  -3.404  1.00  0.88           N  
ATOM     52  CA  VAL A   4       9.740   3.745  -3.144  1.00  0.88           C  
ATOM     53  C   VAL A   4      10.398   4.888  -3.912  1.00  0.88           C  
ATOM     54  O   VAL A   4      10.244   4.985  -5.129  1.00  0.88           O  
ATOM     55  CB  VAL A   4      10.371   2.401  -3.528  1.00  0.88           C  
ATOM     56  CG1 VAL A   4      11.813   2.483  -3.302  1.00  0.88           C  
ATOM     57  CG2 VAL A   4       9.737   1.269  -2.682  1.00  0.88           C  
ATOM     58  H   VAL A   4       7.976   3.563  -4.350  1.00  0.88           H  
ATOM     59  HA  VAL A   4       9.898   3.916  -2.084  1.00  0.88           H  
ATOM     60  HB  VAL A   4      10.204   2.213  -4.581  1.00  0.88           H  
ATOM     61 1HG1 VAL A   4      12.295   1.558  -3.562  1.00  0.88           H  
ATOM     62 2HG1 VAL A   4      12.218   3.284  -3.912  1.00  0.88           H  
ATOM     63 3HG1 VAL A   4      11.981   2.695  -2.257  1.00  0.88           H  
ATOM     64 1HG2 VAL A   4      10.175   0.315  -2.951  1.00  0.88           H  
ATOM     65 2HG2 VAL A   4       9.911   1.460  -1.629  1.00  0.88           H  
ATOM     66 3HG2 VAL A   4       8.664   1.222  -2.864  1.00  0.88           H  
ATOM     67  N   SER A   5      11.117   5.765  -3.206  1.00  0.81           N  
ATOM     68  CA  SER A   5      11.783   6.891  -3.859  1.00  0.81           C  
ATOM     69  C   SER A   5      12.854   6.461  -4.844  1.00  0.81           C  
ATOM     70  O   SER A   5      13.580   5.493  -4.624  1.00  0.81           O  
ATOM     71  CB  SER A   5      12.405   7.851  -2.863  1.00  0.81           C  
ATOM     72  OG  SER A   5      13.163   8.844  -3.545  1.00  0.81           O  
ATOM     73  H   SER A   5      11.218   5.663  -2.192  1.00  0.81           H  
ATOM     74  HA  SER A   5      11.026   7.443  -4.417  1.00  0.81           H  
ATOM     75 1HB  SER A   5      11.617   8.325  -2.278  1.00  0.81           H  
ATOM     76 2HB  SER A   5      13.036   7.317  -2.171  1.00  0.81           H  
ATOM     77  HG  SER A   5      13.420   9.489  -2.869  1.00  0.81           H  
ATOM     78  N   ALA A   6      13.018   7.241  -5.903  1.00  0.78           N  
ATOM     79  CA  ALA A   6      14.069   6.970  -6.874  1.00  0.78           C  
ATOM     80  C   ALA A   6      15.433   6.938  -6.186  1.00  0.78           C  
ATOM     81  O   ALA A   6      16.334   6.238  -6.643  1.00  0.78           O  
ATOM     82  CB  ALA A   6      14.070   8.016  -7.972  1.00  0.78           C  
ATOM     83  H   ALA A   6      12.400   8.029  -6.034  1.00  0.78           H  
ATOM     84  HA  ALA A   6      13.883   5.989  -7.312  1.00  0.78           H  
ATOM     85 1HB  ALA A   6      14.856   7.781  -8.694  1.00  0.78           H  
ATOM     86 2HB  ALA A   6      13.103   8.020  -8.473  1.00  0.78           H  
ATOM     87 3HB  ALA A   6      14.260   8.997  -7.537  1.00  0.78           H  
ATOM     88  N   ASP A   7      15.594   7.704  -5.093  1.00  0.77           N  
ATOM     89  CA  ASP A   7      16.864   7.752  -4.364  1.00  0.77           C  
ATOM     90  C   ASP A   7      17.232   6.368  -3.816  1.00  0.77           C  
ATOM     91  O   ASP A   7      18.409   6.017  -3.694  1.00  0.77           O  
ATOM     92  CB  ASP A   7      16.779   8.721  -3.182  1.00  0.77           C  
ATOM     93  CG  ASP A   7      16.732  10.211  -3.539  1.00  0.77           C  
ATOM     94  OD1 ASP A   7      17.005  10.573  -4.657  1.00  0.77           O  
ATOM     95  OD2 ASP A   7      16.411  10.975  -2.657  1.00  0.77           O  
ATOM     96  H   ASP A   7      14.796   8.230  -4.731  1.00  0.77           H  
ATOM     97  HA  ASP A   7      17.649   8.079  -5.048  1.00  0.77           H  
ATOM     98 1HB  ASP A   7      15.887   8.483  -2.602  1.00  0.77           H  
ATOM     99 2HB  ASP A   7      17.634   8.554  -2.526  1.00  0.77           H  
ATOM    100  N   VAL A   8      16.210   5.586  -3.462  1.00  0.77           N  
ATOM    101  CA  VAL A   8      16.380   4.251  -2.917  1.00  0.77           C  
ATOM    102  C   VAL A   8      16.932   3.356  -3.980  1.00  0.77           C  
ATOM    103  O   VAL A   8      17.858   2.567  -3.753  1.00  0.77           O  
ATOM    104  CB  VAL A   8      15.014   3.700  -2.489  1.00  0.77           C  
ATOM    105  CG1 VAL A   8      15.067   2.245  -2.088  1.00  0.77           C  
ATOM    106  CG2 VAL A   8      14.454   4.553  -1.372  1.00  0.77           C  
ATOM    107  H   VAL A   8      15.259   5.899  -3.635  1.00  0.77           H  
ATOM    108  HA  VAL A   8      17.069   4.296  -2.090  1.00  0.77           H  
ATOM    109  HB  VAL A   8      14.370   3.742  -3.326  1.00  0.77           H  
ATOM    110 1HG1 VAL A   8      14.090   1.918  -1.832  1.00  0.77           H  
ATOM    111 2HG1 VAL A   8      15.445   1.652  -2.919  1.00  0.77           H  
ATOM    112 3HG1 VAL A   8      15.665   2.110  -1.271  1.00  0.77           H  
ATOM    113 1HG2 VAL A   8      13.470   4.195  -1.106  1.00  0.77           H  
ATOM    114 2HG2 VAL A   8      15.089   4.518  -0.512  1.00  0.77           H  
ATOM    115 3HG2 VAL A   8      14.383   5.573  -1.715  1.00  0.77           H  
ATOM    116  N   VAL A   9      16.335   3.495  -5.155  1.00  0.78           N  
ATOM    117  CA  VAL A   9      16.706   2.688  -6.289  1.00  0.78           C  
ATOM    118  C   VAL A   9      18.118   3.017  -6.734  1.00  0.78           C  
ATOM    119  O   VAL A   9      18.942   2.114  -6.882  1.00  0.78           O  
ATOM    120  CB  VAL A   9      15.726   2.936  -7.441  1.00  0.78           C  
ATOM    121  CG1 VAL A   9      16.194   2.207  -8.689  1.00  0.78           C  
ATOM    122  CG2 VAL A   9      14.348   2.501  -7.000  1.00  0.78           C  
ATOM    123  H   VAL A   9      15.580   4.183  -5.231  1.00  0.78           H  
ATOM    124  HA  VAL A   9      16.661   1.638  -6.000  1.00  0.78           H  
ATOM    125  HB  VAL A   9      15.710   3.997  -7.679  1.00  0.78           H  
ATOM    126 1HG1 VAL A   9      15.503   2.400  -9.507  1.00  0.78           H  
ATOM    127 2HG1 VAL A   9      17.190   2.562  -8.969  1.00  0.78           H  
ATOM    128 3HG1 VAL A   9      16.236   1.134  -8.499  1.00  0.78           H  
ATOM    129 1HG2 VAL A   9      13.628   2.682  -7.797  1.00  0.78           H  
ATOM    130 2HG2 VAL A   9      14.380   1.446  -6.767  1.00  0.78           H  
ATOM    131 3HG2 VAL A   9      14.053   3.069  -6.110  1.00  0.78           H  
ATOM    132  N   GLU A  10      18.425   4.307  -6.886  1.00  0.79           N  
ATOM    133  CA  GLU A  10      19.763   4.667  -7.326  1.00  0.79           C  
ATOM    134  C   GLU A  10      20.826   4.249  -6.312  1.00  0.79           C  
ATOM    135  O   GLU A  10      21.906   3.788  -6.694  1.00  0.79           O  
ATOM    136  CB  GLU A  10      19.869   6.171  -7.626  1.00  0.79           C  
ATOM    137  CG  GLU A  10      19.110   6.620  -8.886  1.00  0.79           C  
ATOM    138  CD  GLU A  10      19.307   8.094  -9.231  1.00  0.79           C  
ATOM    139  OE1 GLU A  10      19.941   8.790  -8.473  1.00  0.79           O  
ATOM    140  OE2 GLU A  10      18.831   8.510 -10.266  1.00  0.79           O  
ATOM    141  H   GLU A  10      17.719   5.025  -6.727  1.00  0.79           H  
ATOM    142  HA  GLU A  10      19.962   4.132  -8.256  1.00  0.79           H  
ATOM    143 1HB  GLU A  10      19.466   6.733  -6.779  1.00  0.79           H  
ATOM    144 2HB  GLU A  10      20.916   6.448  -7.739  1.00  0.79           H  
ATOM    145 1HG  GLU A  10      19.440   6.012  -9.728  1.00  0.79           H  
ATOM    146 2HG  GLU A  10      18.048   6.428  -8.733  1.00  0.79           H  
ATOM    147  N   ALA A  11      20.548   4.386  -5.012  1.00  0.80           N  
ATOM    148  CA  ALA A  11      21.537   3.959  -4.031  1.00  0.80           C  
ATOM    149  C   ALA A  11      21.767   2.453  -4.105  1.00  0.80           C  
ATOM    150  O   ALA A  11      22.913   1.991  -4.065  1.00  0.80           O  
ATOM    151  CB  ALA A  11      21.093   4.353  -2.660  1.00  0.80           C  
ATOM    152  H   ALA A  11      19.670   4.799  -4.694  1.00  0.80           H  
ATOM    153  HA  ALA A  11      22.477   4.458  -4.257  1.00  0.80           H  
ATOM    154 1HB  ALA A  11      21.844   4.058  -1.928  1.00  0.80           H  
ATOM    155 2HB  ALA A  11      20.959   5.430  -2.646  1.00  0.80           H  
ATOM    156 3HB  ALA A  11      20.144   3.860  -2.435  1.00  0.80           H  
ATOM    157  N   PHE A  12      20.690   1.673  -4.254  1.00  0.82           N  
ATOM    158  CA  PHE A  12      20.853   0.235  -4.383  1.00  0.82           C  
ATOM    159  C   PHE A  12      21.685  -0.102  -5.604  1.00  0.82           C  
ATOM    160  O   PHE A  12      22.629  -0.893  -5.528  1.00  0.82           O  
ATOM    161  CB  PHE A  12      19.538  -0.519  -4.482  1.00  0.82           C  
ATOM    162  CG  PHE A  12      19.821  -1.997  -4.753  1.00  0.82           C  
ATOM    163  CD1 PHE A  12      20.205  -2.851  -3.729  1.00  0.82           C  
ATOM    164  CD2 PHE A  12      19.761  -2.510  -6.052  1.00  0.82           C  
ATOM    165  CE1 PHE A  12      20.519  -4.180  -3.994  1.00  0.82           C  
ATOM    166  CE2 PHE A  12      20.075  -3.832  -6.312  1.00  0.82           C  
ATOM    167  CZ  PHE A  12      20.457  -4.664  -5.282  1.00  0.82           C  
ATOM    168  H   PHE A  12      19.747   2.072  -4.270  1.00  0.82           H  
ATOM    169  HA  PHE A  12      21.384  -0.128  -3.502  1.00  0.82           H  
ATOM    170 1HB  PHE A  12      18.971  -0.425  -3.555  1.00  0.82           H  
ATOM    171 2HB  PHE A  12      18.933  -0.114  -5.298  1.00  0.82           H  
ATOM    172  HD1 PHE A  12      20.267  -2.465  -2.714  1.00  0.82           H  
ATOM    173  HD2 PHE A  12      19.471  -1.845  -6.871  1.00  0.82           H  
ATOM    174  HE1 PHE A  12      20.824  -4.841  -3.185  1.00  0.82           H  
ATOM    175  HE2 PHE A  12      20.029  -4.211  -7.331  1.00  0.82           H  
ATOM    176  HZ  PHE A  12      20.710  -5.699  -5.482  1.00  0.82           H  
ATOM    177  N   GLU A  13      21.310   0.480  -6.748  1.00  0.86           N  
ATOM    178  CA  GLU A  13      22.005   0.203  -7.991  1.00  0.86           C  
ATOM    179  C   GLU A  13      23.465   0.622  -7.892  1.00  0.86           C  
ATOM    180  O   GLU A  13      24.347  -0.077  -8.393  1.00  0.86           O  
ATOM    181  CB  GLU A  13      21.314   0.902  -9.168  1.00  0.86           C  
ATOM    182  CG  GLU A  13      19.944   0.296  -9.544  1.00  0.86           C  
ATOM    183  CD  GLU A  13      19.248   1.009 -10.692  1.00  0.86           C  
ATOM    184  OE1 GLU A  13      19.750   2.008 -11.152  1.00  0.86           O  
ATOM    185  OE2 GLU A  13      18.210   0.545 -11.104  1.00  0.86           O  
ATOM    186  H   GLU A  13      20.521   1.126  -6.751  1.00  0.86           H  
ATOM    187  HA  GLU A  13      21.969  -0.870  -8.170  1.00  0.86           H  
ATOM    188 1HB  GLU A  13      21.156   1.953  -8.917  1.00  0.86           H  
ATOM    189 2HB  GLU A  13      21.958   0.864 -10.046  1.00  0.86           H  
ATOM    190 1HG  GLU A  13      20.093  -0.747  -9.820  1.00  0.86           H  
ATOM    191 2HG  GLU A  13      19.299   0.316  -8.667  1.00  0.86           H  
ATOM    192  N   SER A  14      23.741   1.731  -7.201  1.00  0.92           N  
ATOM    193  CA  SER A  14      25.113   2.168  -7.045  1.00  0.92           C  
ATOM    194  C   SER A  14      25.899   1.106  -6.296  1.00  0.92           C  
ATOM    195  O   SER A  14      26.977   0.729  -6.724  1.00  0.92           O  
ATOM    196  CB  SER A  14      25.172   3.478  -6.286  1.00  0.92           C  
ATOM    197  OG  SER A  14      24.552   4.507  -7.015  1.00  0.92           O  
ATOM    198  H   SER A  14      22.991   2.301  -6.815  1.00  0.92           H  
ATOM    199  HA  SER A  14      25.554   2.301  -8.033  1.00  0.92           H  
ATOM    200 1HB  SER A  14      24.679   3.364  -5.324  1.00  0.92           H  
ATOM    201 2HB  SER A  14      26.211   3.737  -6.091  1.00  0.92           H  
ATOM    202  HG  SER A  14      23.600   4.252  -7.069  1.00  0.92           H  
ATOM    203  N   ILE A  15      25.329   0.537  -5.236  1.00  1.00           N  
ATOM    204  CA  ILE A  15      26.029  -0.521  -4.506  1.00  1.00           C  
ATOM    205  C   ILE A  15      26.213  -1.761  -5.380  1.00  1.00           C  
ATOM    206  O   ILE A  15      27.269  -2.397  -5.370  1.00  1.00           O  
ATOM    207  CB  ILE A  15      25.279  -0.894  -3.213  1.00  1.00           C  
ATOM    208  CG1 ILE A  15      25.350   0.276  -2.245  1.00  1.00           C  
ATOM    209  CG2 ILE A  15      25.922  -2.119  -2.572  1.00  1.00           C  
ATOM    210  CD1 ILE A  15      24.440   0.173  -1.101  1.00  1.00           C  
ATOM    211  H   ILE A  15      24.419   0.871  -4.910  1.00  1.00           H  
ATOM    212  HA  ILE A  15      27.018  -0.155  -4.231  1.00  1.00           H  
ATOM    213  HB  ILE A  15      24.230  -1.092  -3.440  1.00  1.00           H  
ATOM    214 1HG1 ILE A  15      26.346   0.314  -1.849  1.00  1.00           H  
ATOM    215 2HG1 ILE A  15      25.139   1.203  -2.781  1.00  1.00           H  
ATOM    216 1HG2 ILE A  15      25.395  -2.377  -1.653  1.00  1.00           H  
ATOM    217 2HG2 ILE A  15      25.871  -2.937  -3.257  1.00  1.00           H  
ATOM    218 3HG2 ILE A  15      26.966  -1.906  -2.343  1.00  1.00           H  
ATOM    219 1HD1 ILE A  15      24.583   1.034  -0.459  1.00  1.00           H  
ATOM    220 2HD1 ILE A  15      23.415   0.146  -1.465  1.00  1.00           H  
ATOM    221 3HD1 ILE A  15      24.655  -0.735  -0.548  1.00  1.00           H  
ATOM    222  N   TYR A  16      25.157  -2.133  -6.106  1.00  1.09           N  
ATOM    223  CA  TYR A  16      25.176  -3.312  -6.959  1.00  1.09           C  
ATOM    224  C   TYR A  16      26.273  -3.267  -8.034  1.00  1.09           C  
ATOM    225  O   TYR A  16      27.038  -4.225  -8.180  1.00  1.09           O  
ATOM    226  CB  TYR A  16      23.811  -3.532  -7.608  1.00  1.09           C  
ATOM    227  CG  TYR A  16      23.741  -4.777  -8.424  1.00  1.09           C  
ATOM    228  CD1 TYR A  16      23.543  -5.987  -7.785  1.00  1.09           C  
ATOM    229  CD2 TYR A  16      23.891  -4.735  -9.791  1.00  1.09           C  
ATOM    230  CE1 TYR A  16      23.502  -7.155  -8.510  1.00  1.09           C  
ATOM    231  CE2 TYR A  16      23.846  -5.901 -10.523  1.00  1.09           C  
ATOM    232  CZ  TYR A  16      23.653  -7.110  -9.887  1.00  1.09           C  
ATOM    233  OH  TYR A  16      23.613  -8.276 -10.618  1.00  1.09           O  
ATOM    234  H   TYR A  16      24.305  -1.575  -6.054  1.00  1.09           H  
ATOM    235  HA  TYR A  16      25.379  -4.157  -6.341  1.00  1.09           H  
ATOM    236 1HB  TYR A  16      23.043  -3.573  -6.836  1.00  1.09           H  
ATOM    237 2HB  TYR A  16      23.582  -2.689  -8.257  1.00  1.09           H  
ATOM    238  HD1 TYR A  16      23.423  -6.015  -6.702  1.00  1.09           H  
ATOM    239  HD2 TYR A  16      24.050  -3.779 -10.294  1.00  1.09           H  
ATOM    240  HE1 TYR A  16      23.349  -8.108  -7.999  1.00  1.09           H  
ATOM    241  HE2 TYR A  16      23.969  -5.861 -11.607  1.00  1.09           H  
ATOM    242  HH  TYR A  16      23.768  -8.076 -11.545  1.00  1.09           H  
ATOM    243  N   ASP A  17      26.345  -2.163  -8.791  1.00  1.17           N  
ATOM    244  CA  ASP A  17      27.329  -2.029  -9.870  1.00  1.17           C  
ATOM    245  C   ASP A  17      28.667  -1.392  -9.458  1.00  1.17           C  
ATOM    246  O   ASP A  17      29.705  -1.695 -10.052  1.00  1.17           O  
ATOM    247  CB  ASP A  17      26.750  -1.223 -11.044  1.00  1.17           C  
ATOM    248  CG  ASP A  17      25.581  -1.912 -11.769  1.00  1.17           C  
ATOM    249  OD1 ASP A  17      25.747  -3.033 -12.205  1.00  1.17           O  
ATOM    250  OD2 ASP A  17      24.549  -1.304 -11.906  1.00  1.17           O  
ATOM    251  H   ASP A  17      25.684  -1.405  -8.615  1.00  1.17           H  
ATOM    252  HA  ASP A  17      27.546  -3.031 -10.238  1.00  1.17           H  
ATOM    253 1HB  ASP A  17      26.395  -0.261 -10.663  1.00  1.17           H  
ATOM    254 2HB  ASP A  17      27.539  -1.016 -11.764  1.00  1.17           H  
ATOM    255  N   ASN A  18      28.648  -0.485  -8.484  1.00  1.19           N  
ATOM    256  CA  ASN A  18      29.847   0.224  -8.042  1.00  1.19           C  
ATOM    257  C   ASN A  18      30.214  -0.152  -6.607  1.00  1.19           C  
ATOM    258  O   ASN A  18      29.676   0.381  -5.629  1.00  1.19           O  
ATOM    259  CB  ASN A  18      29.673   1.730  -8.207  1.00  1.19           C  
ATOM    260  CG  ASN A  18      30.890   2.542  -7.841  1.00  1.19           C  
ATOM    261  OD1 ASN A  18      31.652   2.222  -6.917  1.00  1.19           O  
ATOM    262  ND2 ASN A  18      31.093   3.618  -8.570  1.00  1.19           N  
ATOM    263  H   ASN A  18      27.785  -0.260  -8.006  1.00  1.19           H  
ATOM    264  HA  ASN A  18      30.681  -0.085  -8.670  1.00  1.19           H  
ATOM    265 1HB  ASN A  18      29.411   1.944  -9.242  1.00  1.19           H  
ATOM    266 2HB  ASN A  18      28.846   2.070  -7.592  1.00  1.19           H  
ATOM    267 1HD2 ASN A  18      31.882   4.205  -8.387  1.00  1.19           H  
ATOM    268 2HD2 ASN A  18      30.459   3.848  -9.309  1.00  1.19           H  
ATOM    269  N   ASN A  19      31.239  -0.981  -6.464  1.00  1.14           N  
ATOM    270  CA  ASN A  19      31.593  -1.502  -5.148  1.00  1.14           C  
ATOM    271  C   ASN A  19      32.374  -0.508  -4.276  1.00  1.14           C  
ATOM    272  O   ASN A  19      33.062  -0.900  -3.334  1.00  1.14           O  
ATOM    273  CB  ASN A  19      32.338  -2.818  -5.295  1.00  1.14           C  
ATOM    274  CG  ASN A  19      33.673  -2.687  -6.004  1.00  1.14           C  
ATOM    275  OD1 ASN A  19      33.943  -1.695  -6.692  1.00  1.14           O  
ATOM    276  ND2 ASN A  19      34.510  -3.688  -5.853  1.00  1.14           N  
ATOM    277  H   ASN A  19      31.705  -1.331  -7.289  1.00  1.14           H  
ATOM    278  HA  ASN A  19      30.661  -1.715  -4.615  1.00  1.14           H  
ATOM    279 1HB  ASN A  19      32.509  -3.241  -4.305  1.00  1.14           H  
ATOM    280 2HB  ASN A  19      31.713  -3.524  -5.846  1.00  1.14           H  
ATOM    281 1HD2 ASN A  19      35.406  -3.662  -6.300  1.00  1.14           H  
ATOM    282 2HD2 ASN A  19      34.254  -4.474  -5.294  1.00  1.14           H  
ATOM    283  N   GLY A  20      32.191   0.792  -4.557  1.00  1.05           N  
ATOM    284  CA  GLY A  20      32.696   1.887  -3.749  1.00  1.05           C  
ATOM    285  C   GLY A  20      31.755   2.131  -2.566  1.00  1.05           C  
ATOM    286  O   GLY A  20      32.035   2.965  -1.709  1.00  1.05           O  
ATOM    287  H   GLY A  20      31.659   1.048  -5.385  1.00  1.05           H  
ATOM    288 1HA  GLY A  20      33.697   1.651  -3.390  1.00  1.05           H  
ATOM    289 2HA  GLY A  20      32.764   2.786  -4.359  1.00  1.05           H  
ATOM    290  N   HIS A  21      30.644   1.383  -2.523  1.00  0.93           N  
ATOM    291  CA  HIS A  21      29.678   1.449  -1.423  1.00  0.93           C  
ATOM    292  C   HIS A  21      29.315   0.010  -1.050  1.00  0.93           C  
ATOM    293  O   HIS A  21      29.337  -0.870  -1.911  1.00  0.93           O  
ATOM    294  CB  HIS A  21      28.415   2.212  -1.827  1.00  0.93           C  
ATOM    295  CG  HIS A  21      28.659   3.603  -2.279  1.00  0.93           C  
ATOM    296  ND1 HIS A  21      28.947   4.637  -1.414  1.00  0.93           N  
ATOM    297  CD2 HIS A  21      28.660   4.136  -3.522  1.00  0.93           C  
ATOM    298  CE1 HIS A  21      29.115   5.749  -2.107  1.00  0.93           C  
ATOM    299  NE2 HIS A  21      28.943   5.472  -3.390  1.00  0.93           N  
ATOM    300  H   HIS A  21      30.453   0.771  -3.319  1.00  0.93           H  
ATOM    301  HA  HIS A  21      30.118   1.927  -0.546  1.00  0.93           H  
ATOM    302 1HB  HIS A  21      27.946   1.693  -2.657  1.00  0.93           H  
ATOM    303 2HB  HIS A  21      27.713   2.224  -0.997  1.00  0.93           H  
ATOM    304  HD1 HIS A  21      29.046   4.577  -0.418  1.00  0.93           H  
ATOM    305  HD2 HIS A  21      28.486   3.704  -4.511  1.00  0.93           H  
ATOM    306  HE1 HIS A  21      29.352   6.684  -1.602  1.00  0.93           H  
ATOM    307  N   ARG A  22      28.989  -0.243   0.219  1.00  0.82           N  
ATOM    308  CA  ARG A  22      28.627  -1.609   0.620  1.00  0.82           C  
ATOM    309  C   ARG A  22      27.212  -1.807   1.151  1.00  0.82           C  
ATOM    310  O   ARG A  22      26.643  -2.896   1.023  1.00  0.82           O  
ATOM    311  CB  ARG A  22      29.612  -2.150   1.632  1.00  0.82           C  
ATOM    312  CG  ARG A  22      29.400  -3.566   1.976  1.00  0.82           C  
ATOM    313  CD  ARG A  22      30.494  -4.110   2.782  1.00  0.82           C  
ATOM    314  NE  ARG A  22      31.739  -4.110   2.009  1.00  0.82           N  
ATOM    315  CZ  ARG A  22      32.078  -5.001   1.061  1.00  0.82           C  
ATOM    316  NH1 ARG A  22      31.277  -5.981   0.722  1.00  0.82           N  
ATOM    317  NH2 ARG A  22      33.242  -4.849   0.470  1.00  0.82           N  
ATOM    318  H   ARG A  22      28.990   0.510   0.907  1.00  0.82           H  
ATOM    319  HA  ARG A  22      28.719  -2.240  -0.262  1.00  0.82           H  
ATOM    320 1HB  ARG A  22      30.601  -2.085   1.254  1.00  0.82           H  
ATOM    321 2HB  ARG A  22      29.564  -1.564   2.552  1.00  0.82           H  
ATOM    322 1HG  ARG A  22      28.468  -3.687   2.518  1.00  0.82           H  
ATOM    323 2HG  ARG A  22      29.371  -4.131   1.060  1.00  0.82           H  
ATOM    324 1HD  ARG A  22      30.636  -3.483   3.656  1.00  0.82           H  
ATOM    325 2HD  ARG A  22      30.272  -5.130   3.089  1.00  0.82           H  
ATOM    326  HE  ARG A  22      32.434  -3.384   2.194  1.00  0.82           H  
ATOM    327 1HH1 ARG A  22      30.361  -6.075   1.179  1.00  0.82           H  
ATOM    328 2HH1 ARG A  22      31.548  -6.625  -0.001  1.00  0.82           H  
ATOM    329 1HH2 ARG A  22      33.823  -4.055   0.769  1.00  0.82           H  
ATOM    330 2HH2 ARG A  22      33.545  -5.486  -0.249  1.00  0.82           H  
ATOM    331  N   ALA A  23      26.632  -0.801   1.789  1.00  0.74           N  
ATOM    332  CA  ALA A  23      25.324  -1.075   2.392  1.00  0.74           C  
ATOM    333  C   ALA A  23      24.408   0.109   2.368  1.00  0.74           C  
ATOM    334  O   ALA A  23      24.860   1.242   2.360  1.00  0.74           O  
ATOM    335  CB  ALA A  23      25.498  -1.509   3.834  1.00  0.74           C  
ATOM    336  H   ALA A  23      27.105   0.099   1.883  1.00  0.74           H  
ATOM    337  HA  ALA A  23      24.852  -1.872   1.822  1.00  0.74           H  
ATOM    338 1HB  ALA A  23      24.520  -1.749   4.261  1.00  0.74           H  
ATOM    339 2HB  ALA A  23      26.129  -2.376   3.862  1.00  0.74           H  
ATOM    340 3HB  ALA A  23      25.960  -0.710   4.406  1.00  0.74           H  
ATOM    341  N   VAL A  24      23.110  -0.142   2.399  1.00  0.69           N  
ATOM    342  CA  VAL A  24      22.187   0.972   2.505  1.00  0.69           C  
ATOM    343  C   VAL A  24      20.968   0.662   3.368  1.00  0.69           C  
ATOM    344  O   VAL A  24      20.342  -0.393   3.227  1.00  0.69           O  
ATOM    345  CB  VAL A  24      21.759   1.425   1.101  1.00  0.69           C  
ATOM    346  CG1 VAL A  24      21.085   0.295   0.386  1.00  0.69           C  
ATOM    347  CG2 VAL A  24      20.877   2.656   1.219  1.00  0.69           C  
ATOM    348  H   VAL A  24      22.783  -1.106   2.373  1.00  0.69           H  
ATOM    349  HA  VAL A  24      22.721   1.787   2.962  1.00  0.69           H  
ATOM    350  HB  VAL A  24      22.635   1.699   0.538  1.00  0.69           H  
ATOM    351 1HG1 VAL A  24      20.796   0.608  -0.618  1.00  0.69           H  
ATOM    352 2HG1 VAL A  24      21.782  -0.536   0.323  1.00  0.69           H  
ATOM    353 3HG1 VAL A  24      20.212  -0.007   0.944  1.00  0.69           H  
ATOM    354 1HG2 VAL A  24      20.610   2.994   0.228  1.00  0.69           H  
ATOM    355 2HG2 VAL A  24      19.982   2.426   1.780  1.00  0.69           H  
ATOM    356 3HG2 VAL A  24      21.417   3.445   1.734  1.00  0.69           H  
ATOM    357  N   THR A  25      20.608   1.623   4.226  1.00  0.69           N  
ATOM    358  CA  THR A  25      19.442   1.499   5.100  1.00  0.69           C  
ATOM    359  C   THR A  25      18.349   2.494   4.734  1.00  0.69           C  
ATOM    360  O   THR A  25      18.614   3.697   4.516  1.00  0.69           O  
ATOM    361  CB  THR A  25      19.819   1.662   6.585  1.00  0.69           C  
ATOM    362  OG1 THR A  25      20.764   0.641   6.952  1.00  0.69           O  
ATOM    363  CG2 THR A  25      18.570   1.528   7.467  1.00  0.69           C  
ATOM    364  H   THR A  25      21.193   2.457   4.271  1.00  0.69           H  
ATOM    365  HA  THR A  25      19.024   0.502   4.976  1.00  0.69           H  
ATOM    366  HB  THR A  25      20.273   2.641   6.744  1.00  0.69           H  
ATOM    367  HG1 THR A  25      20.951   0.705   7.891  1.00  0.69           H  
ATOM    368 1HG2 THR A  25      18.846   1.630   8.516  1.00  0.69           H  
ATOM    369 2HG2 THR A  25      17.841   2.299   7.223  1.00  0.69           H  
ATOM    370 3HG2 THR A  25      18.127   0.547   7.304  1.00  0.69           H  
ATOM    371  N   PHE A  26      17.119   1.961   4.684  1.00  0.70           N  
ATOM    372  CA  PHE A  26      15.931   2.708   4.329  1.00  0.70           C  
ATOM    373  C   PHE A  26      14.849   2.700   5.414  1.00  0.70           C  
ATOM    374  O   PHE A  26      14.667   1.714   6.147  1.00  0.70           O  
ATOM    375  CB  PHE A  26      15.319   2.091   3.092  1.00  0.70           C  
ATOM    376  CG  PHE A  26      16.231   2.038   1.947  1.00  0.70           C  
ATOM    377  CD1 PHE A  26      16.761   0.853   1.466  1.00  0.70           C  
ATOM    378  CD2 PHE A  26      16.600   3.170   1.385  1.00  0.70           C  
ATOM    379  CE1 PHE A  26      17.632   0.891   0.397  1.00  0.70           C  
ATOM    380  CE2 PHE A  26      17.469   3.216   0.368  1.00  0.70           C  
ATOM    381  CZ  PHE A  26      17.987   2.078  -0.147  1.00  0.70           C  
ATOM    382  H   PHE A  26      17.016   0.971   4.890  1.00  0.70           H  
ATOM    383  HA  PHE A  26      16.215   3.741   4.132  1.00  0.70           H  
ATOM    384 1HB  PHE A  26      14.967   1.085   3.309  1.00  0.70           H  
ATOM    385 2HB  PHE A  26      14.484   2.685   2.819  1.00  0.70           H  
ATOM    386  HD1 PHE A  26      16.477  -0.097   1.924  1.00  0.70           H  
ATOM    387  HD2 PHE A  26      16.172   4.059   1.773  1.00  0.70           H  
ATOM    388  HE1 PHE A  26      18.043   0.002  -0.016  1.00  0.70           H  
ATOM    389  HE2 PHE A  26      17.732   4.154  -0.047  1.00  0.70           H  
ATOM    390  HZ  PHE A  26      18.676   2.119  -0.993  1.00  0.70           H  
ATOM    391  N   VAL A  27      14.117   3.813   5.478  1.00  0.73           N  
ATOM    392  CA  VAL A  27      13.015   4.025   6.420  1.00  0.73           C  
ATOM    393  C   VAL A  27      11.806   4.603   5.715  1.00  0.73           C  
ATOM    394  O   VAL A  27      11.885   5.016   4.561  1.00  0.73           O  
ATOM    395  CB  VAL A  27      13.430   4.991   7.534  1.00  0.73           C  
ATOM    396  CG1 VAL A  27      14.625   4.416   8.285  1.00  0.73           C  
ATOM    397  CG2 VAL A  27      13.684   6.342   6.906  1.00  0.73           C  
ATOM    398  H   VAL A  27      14.341   4.553   4.811  1.00  0.73           H  
ATOM    399  HA  VAL A  27      12.742   3.066   6.864  1.00  0.73           H  
ATOM    400  HB  VAL A  27      12.627   5.087   8.262  1.00  0.73           H  
ATOM    401 1HG1 VAL A  27      14.915   5.089   9.089  1.00  0.73           H  
ATOM    402 2HG1 VAL A  27      14.351   3.444   8.713  1.00  0.73           H  
ATOM    403 3HG1 VAL A  27      15.459   4.274   7.617  1.00  0.73           H  
ATOM    404 1HG2 VAL A  27      13.976   7.059   7.669  1.00  0.73           H  
ATOM    405 2HG2 VAL A  27      14.449   6.256   6.166  1.00  0.73           H  
ATOM    406 3HG2 VAL A  27      12.770   6.682   6.426  1.00  0.73           H  
ATOM    407  N   PHE A  28      10.679   4.671   6.398  1.00  0.76           N  
ATOM    408  CA  PHE A  28       9.552   5.352   5.778  1.00  0.76           C  
ATOM    409  C   PHE A  28       9.646   6.848   6.030  1.00  0.76           C  
ATOM    410  O   PHE A  28      10.201   7.271   7.048  1.00  0.76           O  
ATOM    411  CB  PHE A  28       8.224   4.874   6.314  1.00  0.76           C  
ATOM    412  CG  PHE A  28       7.948   3.484   5.997  1.00  0.76           C  
ATOM    413  CD1 PHE A  28       7.744   2.564   7.001  1.00  0.76           C  
ATOM    414  CD2 PHE A  28       7.959   3.062   4.708  1.00  0.76           C  
ATOM    415  CE1 PHE A  28       7.516   1.259   6.713  1.00  0.76           C  
ATOM    416  CE2 PHE A  28       7.744   1.752   4.413  1.00  0.76           C  
ATOM    417  CZ  PHE A  28       7.516   0.847   5.416  1.00  0.76           C  
ATOM    418  H   PHE A  28      10.608   4.295   7.335  1.00  0.76           H  
ATOM    419  HA  PHE A  28       9.576   5.182   4.702  1.00  0.76           H  
ATOM    420 1HB  PHE A  28       8.189   5.002   7.394  1.00  0.76           H  
ATOM    421 2HB  PHE A  28       7.441   5.482   5.887  1.00  0.76           H  
ATOM    422  HD1 PHE A  28       7.752   2.893   8.041  1.00  0.76           H  
ATOM    423  HD2 PHE A  28       8.144   3.785   3.909  1.00  0.76           H  
ATOM    424  HE1 PHE A  28       7.342   0.546   7.523  1.00  0.76           H  
ATOM    425  HE2 PHE A  28       7.744   1.433   3.380  1.00  0.76           H  
ATOM    426  HZ  PHE A  28       7.340  -0.191   5.182  1.00  0.76           H  
ATOM    427  N   ASP A  29       9.016   7.640   5.169  1.00  0.79           N  
ATOM    428  CA  ASP A  29       8.962   9.079   5.393  1.00  0.79           C  
ATOM    429  C   ASP A  29       7.943   9.433   6.480  1.00  0.79           C  
ATOM    430  O   ASP A  29       7.222   8.563   6.971  1.00  0.79           O  
ATOM    431  CB  ASP A  29       8.562   9.788   4.089  1.00  0.79           C  
ATOM    432  CG  ASP A  29       7.088   9.453   3.635  1.00  0.79           C  
ATOM    433  OD1 ASP A  29       6.345   8.899   4.405  1.00  0.79           O  
ATOM    434  OD2 ASP A  29       6.719   9.735   2.529  1.00  0.79           O  
ATOM    435  H   ASP A  29       8.632   7.231   4.319  1.00  0.79           H  
ATOM    436  HA  ASP A  29       9.949   9.420   5.709  1.00  0.79           H  
ATOM    437 1HB  ASP A  29       8.668  10.865   4.201  1.00  0.79           H  
ATOM    438 2HB  ASP A  29       9.239   9.475   3.293  1.00  0.79           H  
ATOM    439  N   ASP A  30       7.807  10.729   6.776  1.00  0.80           N  
ATOM    440  CA  ASP A  30       6.950  11.209   7.867  1.00  0.80           C  
ATOM    441  C   ASP A  30       5.473  10.842   7.750  1.00  0.80           C  
ATOM    442  O   ASP A  30       4.790  10.660   8.760  1.00  0.80           O  
ATOM    443  CB  ASP A  30       7.057  12.731   7.970  1.00  0.80           C  
ATOM    444  CG  ASP A  30       8.406  13.205   8.501  1.00  0.80           C  
ATOM    445  OD1 ASP A  30       9.153  12.395   9.001  1.00  0.80           O  
ATOM    446  OD2 ASP A  30       8.679  14.375   8.393  1.00  0.80           O  
ATOM    447  H   ASP A  30       8.380  11.398   6.288  1.00  0.80           H  
ATOM    448  HA  ASP A  30       7.326  10.775   8.793  1.00  0.80           H  
ATOM    449 1HB  ASP A  30       6.888  13.174   6.988  1.00  0.80           H  
ATOM    450 2HB  ASP A  30       6.271  13.101   8.630  1.00  0.80           H  
ATOM    451  N   GLU A  31       4.974  10.780   6.523  1.00  0.79           N  
ATOM    452  CA  GLU A  31       3.573  10.476   6.277  1.00  0.79           C  
ATOM    453  C   GLU A  31       3.338   8.993   6.001  1.00  0.79           C  
ATOM    454  O   GLU A  31       2.200   8.574   5.780  1.00  0.79           O  
ATOM    455  CB  GLU A  31       3.051  11.322   5.115  1.00  0.79           C  
ATOM    456  CG  GLU A  31       3.049  12.829   5.396  1.00  0.79           C  
ATOM    457  CD  GLU A  31       2.506  13.667   4.252  1.00  0.79           C  
ATOM    458  OE1 GLU A  31       2.139  13.111   3.247  1.00  0.79           O  
ATOM    459  OE2 GLU A  31       2.463  14.867   4.395  1.00  0.79           O  
ATOM    460  H   GLU A  31       5.593  10.913   5.733  1.00  0.79           H  
ATOM    461  HA  GLU A  31       3.007  10.740   7.169  1.00  0.79           H  
ATOM    462 1HB  GLU A  31       3.672  11.145   4.233  1.00  0.79           H  
ATOM    463 2HB  GLU A  31       2.034  11.022   4.872  1.00  0.79           H  
ATOM    464 1HG  GLU A  31       2.448  13.017   6.285  1.00  0.79           H  
ATOM    465 2HG  GLU A  31       4.071  13.140   5.613  1.00  0.79           H  
ATOM    466  N   LYS A  32       4.413   8.201   6.012  1.00  0.77           N  
ATOM    467  CA  LYS A  32       4.395   6.779   5.701  1.00  0.77           C  
ATOM    468  C   LYS A  32       3.822   6.531   4.308  1.00  0.77           C  
ATOM    469  O   LYS A  32       3.023   5.613   4.109  1.00  0.77           O  
ATOM    470  CB  LYS A  32       3.597   6.012   6.765  1.00  0.77           C  
ATOM    471  CG  LYS A  32       4.145   6.203   8.183  1.00  0.77           C  
ATOM    472  CD  LYS A  32       3.401   5.356   9.208  1.00  0.77           C  
ATOM    473  CE  LYS A  32       3.785   5.747  10.632  1.00  0.77           C  
ATOM    474  NZ  LYS A  32       5.191   5.410  10.953  1.00  0.77           N  
ATOM    475  H   LYS A  32       5.332   8.597   6.218  1.00  0.77           H  
ATOM    476  HA  LYS A  32       5.421   6.424   5.707  1.00  0.77           H  
ATOM    477 1HB  LYS A  32       2.554   6.318   6.751  1.00  0.77           H  
ATOM    478 2HB  LYS A  32       3.627   4.947   6.535  1.00  0.77           H  
ATOM    479 1HG  LYS A  32       5.204   5.929   8.195  1.00  0.77           H  
ATOM    480 2HG  LYS A  32       4.063   7.255   8.463  1.00  0.77           H  
ATOM    481 1HD  LYS A  32       2.324   5.464   9.076  1.00  0.77           H  
ATOM    482 2HD  LYS A  32       3.668   4.315   9.070  1.00  0.77           H  
ATOM    483 1HE  LYS A  32       3.649   6.822  10.742  1.00  0.77           H  
ATOM    484 2HE  LYS A  32       3.131   5.234  11.336  1.00  0.77           H  
ATOM    485 1HZ  LYS A  32       5.400   5.692  11.895  1.00  0.77           H  
ATOM    486 2HZ  LYS A  32       5.337   4.387  10.880  1.00  0.77           H  
ATOM    487 3HZ  LYS A  32       5.814   5.883  10.315  1.00  0.77           H  
ATOM    488  N   THR A  33       4.250   7.352   3.341  1.00  0.75           N  
ATOM    489  CA  THR A  33       3.772   7.212   1.964  1.00  0.75           C  
ATOM    490  C   THR A  33       4.855   6.710   1.025  1.00  0.75           C  
ATOM    491  O   THR A  33       4.545   6.179  -0.053  1.00  0.75           O  
ATOM    492  CB  THR A  33       3.214   8.536   1.405  1.00  0.75           C  
ATOM    493  OG1 THR A  33       4.246   9.558   1.318  1.00  0.75           O  
ATOM    494  CG2 THR A  33       2.108   9.027   2.309  1.00  0.75           C  
ATOM    495  H   THR A  33       4.922   8.082   3.604  1.00  0.75           H  
ATOM    496  HA  THR A  33       2.966   6.480   1.955  1.00  0.75           H  
ATOM    497  HB  THR A  33       2.805   8.368   0.412  1.00  0.75           H  
ATOM    498  HG1 THR A  33       4.985   9.425   1.972  1.00  0.75           H  
ATOM    499 1HG2 THR A  33       1.699   9.958   1.921  1.00  0.75           H  
ATOM    500 2HG2 THR A  33       1.321   8.277   2.368  1.00  0.75           H  
ATOM    501 3HG2 THR A  33       2.510   9.195   3.285  1.00  0.75           H  
ATOM    502  N   ALA A  34       6.114   6.821   1.455  1.00  0.73           N  
ATOM    503  CA  ALA A  34       7.246   6.417   0.638  1.00  0.73           C  
ATOM    504  C   ALA A  34       8.433   5.933   1.460  1.00  0.73           C  
ATOM    505  O   ALA A  34       8.634   6.342   2.610  1.00  0.73           O  
ATOM    506  CB  ALA A  34       7.721   7.565  -0.230  1.00  0.73           C  
ATOM    507  H   ALA A  34       6.280   7.258   2.351  1.00  0.73           H  
ATOM    508  HA  ALA A  34       6.910   5.614   0.006  1.00  0.73           H  
ATOM    509 1HB  ALA A  34       8.548   7.223  -0.858  1.00  0.73           H  
ATOM    510 2HB  ALA A  34       6.901   7.907  -0.860  1.00  0.73           H  
ATOM    511 3HB  ALA A  34       8.059   8.383   0.411  1.00  0.73           H  
ATOM    512  N   VAL A  35       9.251   5.098   0.825  1.00  0.72           N  
ATOM    513  CA  VAL A  35      10.522   4.649   1.383  1.00  0.72           C  
ATOM    514  C   VAL A  35      11.618   5.627   0.983  1.00  0.72           C  
ATOM    515  O   VAL A  35      11.744   5.996  -0.196  1.00  0.72           O  
ATOM    516  CB  VAL A  35      10.893   3.257   0.873  1.00  0.72           C  
ATOM    517  CG1 VAL A  35      12.223   2.823   1.416  1.00  0.72           C  
ATOM    518  CG2 VAL A  35       9.865   2.319   1.232  1.00  0.72           C  
ATOM    519  H   VAL A  35       8.955   4.750  -0.085  1.00  0.72           H  
ATOM    520  HA  VAL A  35      10.447   4.624   2.470  1.00  0.72           H  
ATOM    521  HB  VAL A  35      10.985   3.293  -0.195  1.00  0.72           H  
ATOM    522 1HG1 VAL A  35      12.477   1.843   1.032  1.00  0.72           H  
ATOM    523 2HG1 VAL A  35      12.993   3.529   1.124  1.00  0.72           H  
ATOM    524 3HG1 VAL A  35      12.159   2.783   2.507  1.00  0.72           H  
ATOM    525 1HG2 VAL A  35      10.151   1.356   0.835  1.00  0.72           H  
ATOM    526 2HG2 VAL A  35       9.786   2.276   2.314  1.00  0.72           H  
ATOM    527 3HG2 VAL A  35       8.914   2.627   0.803  1.00  0.72           H  
ATOM    528  N   VAL A  36      12.395   6.060   1.970  1.00  0.72           N  
ATOM    529  CA  VAL A  36      13.477   7.004   1.747  1.00  0.72           C  
ATOM    530  C   VAL A  36      14.808   6.501   2.307  1.00  0.72           C  
ATOM    531  O   VAL A  36      14.857   5.641   3.193  1.00  0.72           O  
ATOM    532  CB  VAL A  36      13.126   8.356   2.377  1.00  0.72           C  
ATOM    533  CG1 VAL A  36      11.836   8.915   1.742  1.00  0.72           C  
ATOM    534  CG2 VAL A  36      12.945   8.185   3.869  1.00  0.72           C  
ATOM    535  H   VAL A  36      12.220   5.716   2.912  1.00  0.72           H  
ATOM    536  HA  VAL A  36      13.591   7.146   0.672  1.00  0.72           H  
ATOM    537  HB  VAL A  36      13.932   9.061   2.181  1.00  0.72           H  
ATOM    538 1HG1 VAL A  36      11.603   9.882   2.186  1.00  0.72           H  
ATOM    539 2HG1 VAL A  36      11.980   9.032   0.668  1.00  0.72           H  
ATOM    540 3HG1 VAL A  36      11.004   8.231   1.924  1.00  0.72           H  
ATOM    541 1HG2 VAL A  36      12.705   9.144   4.323  1.00  0.72           H  
ATOM    542 2HG2 VAL A  36      12.134   7.482   4.058  1.00  0.72           H  
ATOM    543 3HG2 VAL A  36      13.869   7.801   4.298  1.00  0.72           H  
ATOM    544  N   LEU A  37      15.898   7.081   1.815  1.00  0.72           N  
ATOM    545  CA  LEU A  37      17.242   6.686   2.231  1.00  0.72           C  
ATOM    546  C   LEU A  37      17.756   7.434   3.432  1.00  0.72           C  
ATOM    547  O   LEU A  37      17.641   8.657   3.518  1.00  0.72           O  
ATOM    548  CB  LEU A  37      18.203   6.873   1.053  1.00  0.72           C  
ATOM    549  CG  LEU A  37      19.623   6.411   1.248  1.00  0.72           C  
ATOM    550  CD1 LEU A  37      20.143   6.024  -0.065  1.00  0.72           C  
ATOM    551  CD2 LEU A  37      20.476   7.540   1.815  1.00  0.72           C  
ATOM    552  H   LEU A  37      15.797   7.800   1.112  1.00  0.72           H  
ATOM    553  HA  LEU A  37      17.238   5.647   2.514  1.00  0.72           H  
ATOM    554 1HB  LEU A  37      17.800   6.362   0.187  1.00  0.72           H  
ATOM    555 2HB  LEU A  37      18.244   7.936   0.818  1.00  0.72           H  
ATOM    556  HG  LEU A  37      19.649   5.547   1.919  1.00  0.72           H  
ATOM    557 1HD1 LEU A  37      21.152   5.685   0.034  1.00  0.72           H  
ATOM    558 2HD1 LEU A  37      19.541   5.235  -0.470  1.00  0.72           H  
ATOM    559 3HD1 LEU A  37      20.111   6.882  -0.737  1.00  0.72           H  
ATOM    560 1HD2 LEU A  37      21.495   7.205   1.937  1.00  0.72           H  
ATOM    561 2HD2 LEU A  37      20.452   8.387   1.131  1.00  0.72           H  
ATOM    562 3HD2 LEU A  37      20.096   7.855   2.769  1.00  0.72           H  
ATOM    563  N   VAL A  38      18.330   6.674   4.362  1.00  0.72           N  
ATOM    564  CA  VAL A  38      18.928   7.231   5.557  1.00  0.72           C  
ATOM    565  C   VAL A  38      20.443   7.172   5.516  1.00  0.72           C  
ATOM    566  O   VAL A  38      21.117   8.169   5.782  1.00  0.72           O  
ATOM    567  CB  VAL A  38      18.447   6.467   6.788  1.00  0.72           C  
ATOM    568  CG1 VAL A  38      19.128   6.981   8.032  1.00  0.72           C  
ATOM    569  CG2 VAL A  38      17.042   6.618   6.882  1.00  0.72           C  
ATOM    570  H   VAL A  38      18.356   5.660   4.240  1.00  0.72           H  
ATOM    571  HA  VAL A  38      18.620   8.272   5.643  1.00  0.72           H  
ATOM    572  HB  VAL A  38      18.701   5.409   6.688  1.00  0.72           H  
ATOM    573 1HG1 VAL A  38      18.771   6.421   8.895  1.00  0.72           H  
ATOM    574 2HG1 VAL A  38      20.204   6.854   7.937  1.00  0.72           H  
ATOM    575 3HG1 VAL A  38      18.898   8.038   8.162  1.00  0.72           H  
ATOM    576 1HG2 VAL A  38      16.708   6.088   7.746  1.00  0.72           H  
ATOM    577 2HG2 VAL A  38      16.784   7.672   6.977  1.00  0.72           H  
ATOM    578 3HG2 VAL A  38      16.603   6.205   5.979  1.00  0.72           H  
ATOM    579  N   LEU A  39      20.981   5.993   5.219  1.00  0.73           N  
ATOM    580  CA  LEU A  39      22.429   5.832   5.279  1.00  0.73           C  
ATOM    581  C   LEU A  39      23.043   4.882   4.269  1.00  0.73           C  
ATOM    582  O   LEU A  39      22.568   3.762   4.103  1.00  0.73           O  
ATOM    583  CB  LEU A  39      22.817   5.329   6.677  1.00  0.73           C  
ATOM    584  CG  LEU A  39      24.319   5.030   6.897  1.00  0.73           C  
ATOM    585  CD1 LEU A  39      25.117   6.325   6.832  1.00  0.73           C  
ATOM    586  CD2 LEU A  39      24.501   4.348   8.227  1.00  0.73           C  
ATOM    587  H   LEU A  39      20.370   5.211   4.982  1.00  0.73           H  
ATOM    588  HA  LEU A  39      22.879   6.812   5.121  1.00  0.73           H  
ATOM    589 1HB  LEU A  39      22.528   6.085   7.405  1.00  0.73           H  
ATOM    590 2HB  LEU A  39      22.260   4.417   6.888  1.00  0.73           H  
ATOM    591  HG  LEU A  39      24.681   4.370   6.111  1.00  0.73           H  
ATOM    592 1HD1 LEU A  39      26.175   6.104   6.977  1.00  0.73           H  
ATOM    593 2HD1 LEU A  39      24.981   6.795   5.863  1.00  0.73           H  
ATOM    594 3HD1 LEU A  39      24.776   7.002   7.612  1.00  0.73           H  
ATOM    595 1HD2 LEU A  39      25.559   4.130   8.372  1.00  0.73           H  
ATOM    596 2HD2 LEU A  39      24.147   4.999   9.026  1.00  0.73           H  
ATOM    597 3HD2 LEU A  39      23.931   3.421   8.233  1.00  0.73           H  
ATOM    598  N   VAL A  40      24.129   5.315   3.619  1.00  0.74           N  
ATOM    599  CA  VAL A  40      24.902   4.429   2.746  1.00  0.74           C  
ATOM    600  C   VAL A  40      26.263   4.168   3.410  1.00  0.74           C  
ATOM    601  O   VAL A  40      26.990   5.107   3.738  1.00  0.74           O  
ATOM    602  CB  VAL A  40      25.100   5.016   1.327  1.00  0.74           C  
ATOM    603  CG1 VAL A  40      25.949   4.067   0.488  1.00  0.74           C  
ATOM    604  CG2 VAL A  40      23.775   5.185   0.667  1.00  0.74           C  
ATOM    605  H   VAL A  40      24.450   6.261   3.769  1.00  0.74           H  
ATOM    606  HA  VAL A  40      24.368   3.496   2.645  1.00  0.74           H  
ATOM    607  HB  VAL A  40      25.615   5.971   1.398  1.00  0.74           H  
ATOM    608 1HG1 VAL A  40      26.084   4.482  -0.509  1.00  0.74           H  
ATOM    609 2HG1 VAL A  40      26.922   3.929   0.961  1.00  0.74           H  
ATOM    610 3HG1 VAL A  40      25.444   3.104   0.417  1.00  0.74           H  
ATOM    611 1HG2 VAL A  40      23.911   5.596  -0.332  1.00  0.74           H  
ATOM    612 2HG2 VAL A  40      23.291   4.220   0.597  1.00  0.74           H  
ATOM    613 3HG2 VAL A  40      23.175   5.855   1.255  1.00  0.74           H  
ATOM    614  N   GLY A  41      26.578   2.895   3.656  1.00  0.75           N  
ATOM    615  CA  GLY A  41      27.808   2.528   4.340  1.00  0.75           C  
ATOM    616  C   GLY A  41      28.963   2.350   3.349  1.00  0.75           C  
ATOM    617  O   GLY A  41      28.734   1.856   2.232  1.00  0.75           O  
ATOM    618  H   GLY A  41      25.944   2.182   3.335  1.00  0.75           H  
ATOM    619 1HA  GLY A  41      28.022   3.304   5.068  1.00  0.75           H  
ATOM    620 2HA  GLY A  41      27.648   1.600   4.889  1.00  0.75           H  
ATOM    621  N   PRO A  42      30.220   2.543   3.816  1.00  0.75           N  
ATOM    622  CA  PRO A  42      31.477   2.478   3.079  1.00  0.75           C  
ATOM    623  C   PRO A  42      31.829   1.057   2.646  1.00  0.75           C  
ATOM    624  O   PRO A  42      31.414   0.093   3.288  1.00  0.75           O  
ATOM    625  CB  PRO A  42      32.483   3.042   4.109  1.00  0.75           C  
ATOM    626  CG  PRO A  42      31.887   2.747   5.444  1.00  0.75           C  
ATOM    627  CD  PRO A  42      30.400   2.873   5.250  1.00  0.75           C  
ATOM    628  HA  PRO A  42      31.381   3.149   2.214  1.00  0.75           H  
ATOM    629 1HB  PRO A  42      33.461   2.559   4.012  1.00  0.75           H  
ATOM    630 2HB  PRO A  42      32.636   4.119   3.936  1.00  0.75           H  
ATOM    631 1HG  PRO A  42      32.208   1.756   5.776  1.00  0.75           H  
ATOM    632 2HG  PRO A  42      32.272   3.462   6.188  1.00  0.75           H  
ATOM    633 1HD  PRO A  42      29.883   2.153   5.898  1.00  0.75           H  
ATOM    634 2HD  PRO A  42      30.105   3.918   5.451  1.00  0.75           H  
ATOM    635  N   PRO A  43      32.682   0.903   1.620  1.00  0.75           N  
ATOM    636  CA  PRO A  43      33.116  -0.356   1.037  1.00  0.75           C  
ATOM    637  C   PRO A  43      33.902  -1.221   2.012  1.00  0.75           C  
ATOM    638  O   PRO A  43      33.975  -2.444   1.867  1.00  0.75           O  
ATOM    639  CB  PRO A  43      33.990   0.104  -0.127  1.00  0.75           C  
ATOM    640  CG  PRO A  43      34.473   1.477   0.257  1.00  0.75           C  
ATOM    641  CD  PRO A  43      33.361   2.086   1.057  1.00  0.75           C  
ATOM    642  HA  PRO A  43      32.250  -0.888   0.639  1.00  0.75           H  
ATOM    643 1HB  PRO A  43      34.816  -0.605  -0.276  1.00  0.75           H  
ATOM    644 2HB  PRO A  43      33.401   0.104  -1.052  1.00  0.75           H  
ATOM    645 1HG  PRO A  43      35.418   1.396   0.827  1.00  0.75           H  
ATOM    646 2HG  PRO A  43      34.697   2.057  -0.652  1.00  0.75           H  
ATOM    647 1HD  PRO A  43      33.826   2.701   1.814  1.00  0.75           H  
ATOM    648 2HD  PRO A  43      32.691   2.654   0.448  1.00  0.75           H  
ATOM    649  N   ASP A  44      34.461  -0.593   3.038  1.00  0.75           N  
ATOM    650  CA  ASP A  44      35.251  -1.313   4.016  1.00  0.75           C  
ATOM    651  C   ASP A  44      34.444  -1.746   5.236  1.00  0.75           C  
ATOM    652  O   ASP A  44      34.994  -2.347   6.159  1.00  0.75           O  
ATOM    653  CB  ASP A  44      36.410  -0.434   4.467  1.00  0.75           C  
ATOM    654  CG  ASP A  44      37.392  -0.142   3.337  1.00  0.75           C  
ATOM    655  OD1 ASP A  44      37.682  -1.030   2.572  1.00  0.75           O  
ATOM    656  OD2 ASP A  44      37.825   0.980   3.239  1.00  0.75           O  
ATOM    657  H   ASP A  44      34.364   0.404   3.135  1.00  0.75           H  
ATOM    658  HA  ASP A  44      35.653  -2.208   3.541  1.00  0.75           H  
ATOM    659 1HB  ASP A  44      36.019   0.509   4.849  1.00  0.75           H  
ATOM    660 2HB  ASP A  44      36.944  -0.925   5.281  1.00  0.75           H  
ATOM    661  N   ALA A  45      33.154  -1.420   5.272  1.00  0.75           N  
ATOM    662  CA  ALA A  45      32.345  -1.778   6.429  1.00  0.75           C  
ATOM    663  C   ALA A  45      32.252  -3.289   6.587  1.00  0.75           C  
ATOM    664  O   ALA A  45      32.099  -4.015   5.602  1.00  0.75           O  
ATOM    665  CB  ALA A  45      30.950  -1.192   6.290  1.00  0.75           C  
ATOM    666  H   ALA A  45      32.709  -0.929   4.496  1.00  0.75           H  
ATOM    667  HA  ALA A  45      32.822  -1.373   7.323  1.00  0.75           H  
ATOM    668 1HB  ALA A  45      30.367  -1.451   7.170  1.00  0.75           H  
ATOM    669 2HB  ALA A  45      31.009  -0.123   6.202  1.00  0.75           H  
ATOM    670 3HB  ALA A  45      30.472  -1.597   5.401  1.00  0.75           H  
ATOM    671  N   THR A  46      32.273  -3.762   7.831  1.00  0.75           N  
ATOM    672  CA  THR A  46      32.076  -5.183   8.088  1.00  0.75           C  
ATOM    673  C   THR A  46      30.613  -5.444   8.377  1.00  0.75           C  
ATOM    674  O   THR A  46      29.850  -4.506   8.602  1.00  0.75           O  
ATOM    675  CB  THR A  46      32.893  -5.644   9.296  1.00  0.75           C  
ATOM    676  OG1 THR A  46      32.403  -4.974  10.473  1.00  0.75           O  
ATOM    677  CG2 THR A  46      34.352  -5.298   9.095  1.00  0.75           C  
ATOM    678  H   THR A  46      32.450  -3.135   8.631  1.00  0.75           H  
ATOM    679  HA  THR A  46      32.371  -5.754   7.208  1.00  0.75           H  
ATOM    680  HB  THR A  46      32.782  -6.720   9.424  1.00  0.75           H  
ATOM    681  HG1 THR A  46      32.719  -4.037  10.453  1.00  0.75           H  
ATOM    682 1HG2 THR A  46      34.928  -5.620   9.961  1.00  0.75           H  
ATOM    683 2HG2 THR A  46      34.724  -5.799   8.203  1.00  0.75           H  
ATOM    684 3HG2 THR A  46      34.450  -4.215   8.975  1.00  0.75           H  
ATOM    685  N   LEU A  47      30.211  -6.708   8.434  1.00  0.74           N  
ATOM    686  CA  LEU A  47      28.825  -6.992   8.777  1.00  0.74           C  
ATOM    687  C   LEU A  47      28.438  -6.339  10.094  1.00  0.74           C  
ATOM    688  O   LEU A  47      27.398  -5.692  10.184  1.00  0.74           O  
ATOM    689  CB  LEU A  47      28.594  -8.489   8.887  1.00  0.74           C  
ATOM    690  CG  LEU A  47      27.189  -8.893   9.338  1.00  0.74           C  
ATOM    691  CD1 LEU A  47      26.194  -8.445   8.358  1.00  0.74           C  
ATOM    692  CD2 LEU A  47      27.121 -10.344   9.497  1.00  0.74           C  
ATOM    693  H   LEU A  47      30.856  -7.468   8.242  1.00  0.74           H  
ATOM    694  HA  LEU A  47      28.187  -6.590   7.990  1.00  0.74           H  
ATOM    695 1HB  LEU A  47      28.781  -8.947   7.915  1.00  0.74           H  
ATOM    696 2HB  LEU A  47      29.308  -8.904   9.602  1.00  0.74           H  
ATOM    697  HG  LEU A  47      26.974  -8.421  10.281  1.00  0.74           H  
ATOM    698 1HD1 LEU A  47      25.198  -8.729   8.689  1.00  0.74           H  
ATOM    699 2HD1 LEU A  47      26.255  -7.363   8.271  1.00  0.74           H  
ATOM    700 3HD1 LEU A  47      26.408  -8.913   7.409  1.00  0.74           H  
ATOM    701 1HD2 LEU A  47      26.139 -10.624   9.824  1.00  0.74           H  
ATOM    702 2HD2 LEU A  47      27.342 -10.827   8.549  1.00  0.74           H  
ATOM    703 3HD2 LEU A  47      27.846 -10.637  10.242  1.00  0.74           H  
ATOM    704  N   GLU A  48      29.283  -6.495  11.112  1.00  0.75           N  
ATOM    705  CA  GLU A  48      29.007  -5.941  12.432  1.00  0.75           C  
ATOM    706  C   GLU A  48      28.901  -4.415  12.405  1.00  0.75           C  
ATOM    707  O   GLU A  48      28.078  -3.832  13.120  1.00  0.75           O  
ATOM    708  CB  GLU A  48      30.070  -6.387  13.436  1.00  0.75           C  
ATOM    709  CG  GLU A  48      30.008  -7.883  13.774  1.00  0.75           C  
ATOM    710  CD  GLU A  48      31.071  -8.333  14.763  1.00  0.75           C  
ATOM    711  OE1 GLU A  48      31.925  -7.547  15.098  1.00  0.75           O  
ATOM    712  OE2 GLU A  48      31.018  -9.467  15.179  1.00  0.75           O  
ATOM    713  H   GLU A  48      30.135  -7.017  10.962  1.00  0.75           H  
ATOM    714  HA  GLU A  48      28.046  -6.334  12.765  1.00  0.75           H  
ATOM    715 1HB  GLU A  48      31.062  -6.168  13.032  1.00  0.75           H  
ATOM    716 2HB  GLU A  48      29.959  -5.821  14.360  1.00  0.75           H  
ATOM    717 1HG  GLU A  48      29.025  -8.106  14.189  1.00  0.75           H  
ATOM    718 2HG  GLU A  48      30.116  -8.451  12.849  1.00  0.75           H  
ATOM    719  N   ASP A  49      29.664  -3.753  11.528  1.00  0.75           N  
ATOM    720  CA  ASP A  49      29.585  -2.293  11.506  1.00  0.75           C  
ATOM    721  C   ASP A  49      28.277  -1.881  10.857  1.00  0.75           C  
ATOM    722  O   ASP A  49      27.676  -0.882  11.241  1.00  0.75           O  
ATOM    723  CB  ASP A  49      30.693  -1.674  10.662  1.00  0.75           C  
ATOM    724  CG  ASP A  49      32.072  -1.845  11.194  1.00  0.75           C  
ATOM    725  OD1 ASP A  49      32.332  -1.552  12.335  1.00  0.75           O  
ATOM    726  OD2 ASP A  49      32.886  -2.318  10.412  1.00  0.75           O  
ATOM    727  H   ASP A  49      30.347  -4.253  10.950  1.00  0.75           H  
ATOM    728  HA  ASP A  49      29.621  -1.912  12.526  1.00  0.75           H  
ATOM    729 1HB  ASP A  49      30.650  -2.114   9.664  1.00  0.75           H  
ATOM    730 2HB  ASP A  49      30.497  -0.609  10.548  1.00  0.75           H  
ATOM    731  N   VAL A  50      27.817  -2.661   9.885  1.00  0.77           N  
ATOM    732  CA  VAL A  50      26.556  -2.364   9.229  1.00  0.77           C  
ATOM    733  C   VAL A  50      25.364  -2.659  10.128  1.00  0.77           C  
ATOM    734  O   VAL A  50      24.452  -1.841  10.259  1.00  0.77           O  
ATOM    735  CB  VAL A  50      26.405  -3.158   7.934  1.00  0.77           C  
ATOM    736  CG1 VAL A  50      24.983  -2.931   7.388  1.00  0.77           C  
ATOM    737  CG2 VAL A  50      27.486  -2.689   6.942  1.00  0.77           C  
ATOM    738  H   VAL A  50      28.369  -3.468   9.587  1.00  0.77           H  
ATOM    739  HA  VAL A  50      26.547  -1.304   8.979  1.00  0.77           H  
ATOM    740  HB  VAL A  50      26.526  -4.226   8.137  1.00  0.77           H  
ATOM    741 1HG1 VAL A  50      24.825  -3.475   6.485  1.00  0.77           H  
ATOM    742 2HG1 VAL A  50      24.259  -3.267   8.131  1.00  0.77           H  
ATOM    743 3HG1 VAL A  50      24.838  -1.869   7.194  1.00  0.77           H  
ATOM    744 1HG2 VAL A  50      27.419  -3.226   6.021  1.00  0.77           H  
ATOM    745 2HG2 VAL A  50      27.363  -1.626   6.748  1.00  0.77           H  
ATOM    746 3HG2 VAL A  50      28.462  -2.866   7.380  1.00  0.77           H  
ATOM    747  N   LEU A  51      25.381  -3.812  10.798  1.00  0.80           N  
ATOM    748  CA  LEU A  51      24.274  -4.195  11.664  1.00  0.80           C  
ATOM    749  C   LEU A  51      24.155  -3.176  12.796  1.00  0.80           C  
ATOM    750  O   LEU A  51      23.059  -2.816  13.220  1.00  0.80           O  
ATOM    751  CB  LEU A  51      24.507  -5.584  12.270  1.00  0.80           C  
ATOM    752  CG  LEU A  51      24.526  -6.801  11.299  1.00  0.80           C  
ATOM    753  CD1 LEU A  51      24.870  -8.054  12.101  1.00  0.80           C  
ATOM    754  CD2 LEU A  51      23.243  -6.955  10.611  1.00  0.80           C  
ATOM    755  H   LEU A  51      26.166  -4.447  10.674  1.00  0.80           H  
ATOM    756  HA  LEU A  51      23.351  -4.194  11.085  1.00  0.80           H  
ATOM    757 1HB  LEU A  51      25.472  -5.567  12.780  1.00  0.80           H  
ATOM    758 2HB  LEU A  51      23.734  -5.768  13.012  1.00  0.80           H  
ATOM    759  HG  LEU A  51      25.284  -6.650  10.562  1.00  0.80           H  
ATOM    760 1HD1 LEU A  51      24.910  -8.914  11.443  1.00  0.80           H  
ATOM    761 2HD1 LEU A  51      25.839  -7.925  12.582  1.00  0.80           H  
ATOM    762 3HD1 LEU A  51      24.108  -8.230  12.864  1.00  0.80           H  
ATOM    763 1HD2 LEU A  51      23.284  -7.808   9.938  1.00  0.80           H  
ATOM    764 2HD2 LEU A  51      22.501  -7.120  11.355  1.00  0.80           H  
ATOM    765 3HD2 LEU A  51      23.025  -6.052  10.043  1.00  0.80           H  
ATOM    766  N   GLY A  52      25.298  -2.648  13.234  1.00  0.84           N  
ATOM    767  CA  GLY A  52      25.372  -1.642  14.283  1.00  0.84           C  
ATOM    768  C   GLY A  52      24.702  -0.308  13.916  1.00  0.84           C  
ATOM    769  O   GLY A  52      24.504   0.542  14.786  1.00  0.84           O  
ATOM    770  H   GLY A  52      26.186  -2.990  12.866  1.00  0.84           H  
ATOM    771 1HA  GLY A  52      24.917  -2.038  15.189  1.00  0.84           H  
ATOM    772 2HA  GLY A  52      26.423  -1.463  14.511  1.00  0.84           H  
ATOM    773  N   ARG A  53      24.357  -0.103  12.634  1.00  0.88           N  
ATOM    774  CA  ARG A  53      23.705   1.130  12.213  1.00  0.88           C  
ATOM    775  C   ARG A  53      22.189   1.009  12.293  1.00  0.88           C  
ATOM    776  O   ARG A  53      21.468   1.978  12.042  1.00  0.88           O  
ATOM    777  CB  ARG A  53      24.073   1.470  10.785  1.00  0.88           C  
ATOM    778  CG  ARG A  53      25.538   1.641  10.553  1.00  0.88           C  
ATOM    779  CD  ARG A  53      26.098   2.825  11.230  1.00  0.88           C  
ATOM    780  NE  ARG A  53      27.518   2.943  10.972  1.00  0.88           N  
ATOM    781  CZ  ARG A  53      28.299   3.944  11.415  1.00  0.88           C  
ATOM    782  NH1 ARG A  53      27.781   4.923  12.125  1.00  0.88           N  
ATOM    783  NH2 ARG A  53      29.590   3.944  11.134  1.00  0.88           N  
ATOM    784  H   ARG A  53      24.529  -0.817  11.929  1.00  0.88           H  
ATOM    785  HA  ARG A  53      24.029   1.938  12.867  1.00  0.88           H  
ATOM    786 1HB  ARG A  53      23.724   0.676  10.124  1.00  0.88           H  
ATOM    787 2HB  ARG A  53      23.573   2.389  10.490  1.00  0.88           H  
ATOM    788 1HG  ARG A  53      26.027   0.775  10.949  1.00  0.88           H  
ATOM    789 2HG  ARG A  53      25.741   1.710   9.486  1.00  0.88           H  
ATOM    790 1HD  ARG A  53      25.608   3.728  10.884  1.00  0.88           H  
ATOM    791 2HD  ARG A  53      25.955   2.721  12.305  1.00  0.88           H  
ATOM    792  HE  ARG A  53      27.957   2.203  10.435  1.00  0.88           H  
ATOM    793 1HH1 ARG A  53      26.793   4.924  12.339  1.00  0.88           H  
ATOM    794 2HH1 ARG A  53      28.370   5.673  12.456  1.00  0.88           H  
ATOM    795 1HH2 ARG A  53      29.987   3.189  10.592  1.00  0.88           H  
ATOM    796 2HH2 ARG A  53      30.179   4.694  11.465  1.00  0.88           H  
ATOM    797  N   ILE A  54      21.705  -0.180  12.631  1.00  0.92           N  
ATOM    798  CA  ILE A  54      20.281  -0.434  12.750  1.00  0.92           C  
ATOM    799  C   ILE A  54      19.862  -0.233  14.192  1.00  0.92           C  
ATOM    800  O   ILE A  54      20.424  -0.850  15.091  1.00  0.92           O  
ATOM    801  CB  ILE A  54      19.960  -1.867  12.324  1.00  0.92           C  
ATOM    802  CG1 ILE A  54      20.458  -2.106  10.886  1.00  0.92           C  
ATOM    803  CG2 ILE A  54      18.483  -2.126  12.483  1.00  0.92           C  
ATOM    804  CD1 ILE A  54      19.825  -1.197   9.853  1.00  0.92           C  
ATOM    805  H   ILE A  54      22.341  -0.954  12.828  1.00  0.92           H  
ATOM    806  HA  ILE A  54      19.729   0.265  12.121  1.00  0.92           H  
ATOM    807  HB  ILE A  54      20.507  -2.558  12.965  1.00  0.92           H  
ATOM    808 1HG1 ILE A  54      21.540  -1.949  10.866  1.00  0.92           H  
ATOM    809 2HG1 ILE A  54      20.271  -3.123  10.625  1.00  0.92           H  
ATOM    810 1HG2 ILE A  54      18.283  -3.123  12.217  1.00  0.92           H  
ATOM    811 2HG2 ILE A  54      18.191  -1.968  13.519  1.00  0.92           H  
ATOM    812 3HG2 ILE A  54      17.915  -1.450  11.844  1.00  0.92           H  
ATOM    813 1HD1 ILE A  54      20.233  -1.424   8.868  1.00  0.92           H  
ATOM    814 2HD1 ILE A  54      18.745  -1.353   9.843  1.00  0.92           H  
ATOM    815 3HD1 ILE A  54      20.037  -0.159  10.106  1.00  0.92           H  
ATOM    816  N   ASP A  55      18.899   0.646  14.424  1.00  0.93           N  
ATOM    817  CA  ASP A  55      18.441   0.938  15.779  1.00  0.93           C  
ATOM    818  C   ASP A  55      17.302   0.004  16.197  1.00  0.93           C  
ATOM    819  O   ASP A  55      16.182   0.227  15.758  1.00  0.93           O  
ATOM    820  CB  ASP A  55      17.993   2.395  15.903  1.00  0.93           C  
ATOM    821  CG  ASP A  55      17.538   2.780  17.348  1.00  0.93           C  
ATOM    822  OD1 ASP A  55      16.963   1.940  18.040  1.00  0.93           O  
ATOM    823  OD2 ASP A  55      17.799   3.887  17.750  1.00  0.93           O  
ATOM    824  H   ASP A  55      18.466   1.113  13.631  1.00  0.93           H  
ATOM    825  HA  ASP A  55      19.292   0.841  16.440  1.00  0.93           H  
ATOM    826 1HB  ASP A  55      18.816   3.053  15.607  1.00  0.93           H  
ATOM    827 2HB  ASP A  55      17.165   2.578  15.214  1.00  0.93           H  
ATOM    828  N   PRO A  56      17.489  -0.945  17.147  1.00  0.92           N  
ATOM    829  CA  PRO A  56      16.533  -1.977  17.548  1.00  0.92           C  
ATOM    830  C   PRO A  56      15.138  -1.471  17.935  1.00  0.92           C  
ATOM    831  O   PRO A  56      14.224  -2.277  18.093  1.00  0.92           O  
ATOM    832  CB  PRO A  56      17.208  -2.603  18.778  1.00  0.92           C  
ATOM    833  CG  PRO A  56      18.672  -2.357  18.586  1.00  0.92           C  
ATOM    834  CD  PRO A  56      18.755  -1.002  17.926  1.00  0.92           C  
ATOM    835  HA  PRO A  56      16.453  -2.714  16.735  1.00  0.92           H  
ATOM    836 1HB  PRO A  56      16.814  -2.131  19.693  1.00  0.92           H  
ATOM    837 2HB  PRO A  56      16.958  -3.675  18.837  1.00  0.92           H  
ATOM    838 1HG  PRO A  56      19.191  -2.386  19.554  1.00  0.92           H  
ATOM    839 2HG  PRO A  56      19.112  -3.152  17.966  1.00  0.92           H  
ATOM    840 1HD  PRO A  56      18.792  -0.183  18.663  1.00  0.92           H  
ATOM    841 2HD  PRO A  56      19.633  -1.040  17.299  1.00  0.92           H  
ATOM    842  N   ASN A  57      14.976  -0.172  18.171  1.00  0.89           N  
ATOM    843  CA  ASN A  57      13.673   0.364  18.545  1.00  0.89           C  
ATOM    844  C   ASN A  57      12.781   0.619  17.320  1.00  0.89           C  
ATOM    845  O   ASN A  57      11.552   0.585  17.416  1.00  0.89           O  
ATOM    846  CB  ASN A  57      13.865   1.659  19.297  1.00  0.89           C  
ATOM    847  CG  ASN A  57      14.502   1.470  20.640  1.00  0.89           C  
ATOM    848  OD1 ASN A  57      13.857   1.077  21.624  1.00  0.89           O  
ATOM    849  ND2 ASN A  57      15.782   1.732  20.691  1.00  0.89           N  
ATOM    850  H   ASN A  57      15.756   0.490  18.052  1.00  0.89           H  
ATOM    851  HA  ASN A  57      13.166  -0.360  19.183  1.00  0.89           H  
ATOM    852 1HB  ASN A  57      14.494   2.326  18.698  1.00  0.89           H  
ATOM    853 2HB  ASN A  57      12.902   2.150  19.423  1.00  0.89           H  
ATOM    854 1HD2 ASN A  57      16.289   1.629  21.543  1.00  0.89           H  
ATOM    855 2HD2 ASN A  57      16.265   2.020  19.832  1.00  0.89           H  
ATOM    856  N   ASP A  58      13.413   0.928  16.187  1.00  0.84           N  
ATOM    857  CA  ASP A  58      12.733   1.290  14.943  1.00  0.84           C  
ATOM    858  C   ASP A  58      12.956   0.268  13.823  1.00  0.84           C  
ATOM    859  O   ASP A  58      14.093  -0.040  13.508  1.00  0.84           O  
ATOM    860  CB  ASP A  58      13.155   2.670  14.435  1.00  0.84           C  
ATOM    861  CG  ASP A  58      12.583   3.835  15.266  1.00  0.84           C  
ATOM    862  OD1 ASP A  58      11.387   4.002  15.262  1.00  0.84           O  
ATOM    863  OD2 ASP A  58      13.339   4.552  15.868  1.00  0.84           O  
ATOM    864  H   ASP A  58      14.433   0.871  16.176  1.00  0.84           H  
ATOM    865  HA  ASP A  58      11.682   1.387  15.172  1.00  0.84           H  
ATOM    866 1HB  ASP A  58      14.249   2.732  14.452  1.00  0.84           H  
ATOM    867 2HB  ASP A  58      12.841   2.781  13.393  1.00  0.84           H  
ATOM    868  N   PRO A  59      11.919  -0.360  13.273  1.00  0.79           N  
ATOM    869  CA  PRO A  59      12.031  -1.278  12.164  1.00  0.79           C  
ATOM    870  C   PRO A  59      12.698  -0.555  10.984  1.00  0.79           C  
ATOM    871  O   PRO A  59      12.453   0.636  10.767  1.00  0.79           O  
ATOM    872  CB  PRO A  59      10.571  -1.634  11.905  1.00  0.79           C  
ATOM    873  CG  PRO A  59       9.885  -1.406  13.182  1.00  0.79           C  
ATOM    874  CD  PRO A  59      10.569  -0.223  13.806  1.00  0.79           C  
ATOM    875  HA  PRO A  59      12.625  -2.150  12.468  1.00  0.79           H  
ATOM    876 1HB  PRO A  59      10.160  -1.039  11.074  1.00  0.79           H  
ATOM    877 2HB  PRO A  59      10.489  -2.686  11.648  1.00  0.79           H  
ATOM    878 1HG  PRO A  59       8.810  -1.251  13.003  1.00  0.79           H  
ATOM    879 2HG  PRO A  59       9.971  -2.293  13.799  1.00  0.79           H  
ATOM    880 1HD  PRO A  59      10.106   0.728  13.495  1.00  0.79           H  
ATOM    881 2HD  PRO A  59      10.557  -0.377  14.900  1.00  0.79           H  
ATOM    882  N   ASP A  60      13.519  -1.292  10.234  1.00  0.74           N  
ATOM    883  CA  ASP A  60      14.306  -0.771   9.090  1.00  0.74           C  
ATOM    884  C   ASP A  60      14.434  -1.787   7.954  1.00  0.74           C  
ATOM    885  O   ASP A  60      14.399  -2.997   8.181  1.00  0.74           O  
ATOM    886  CB  ASP A  60      15.771  -0.427   9.482  1.00  0.74           C  
ATOM    887  CG  ASP A  60      16.042   0.800  10.410  1.00  0.74           C  
ATOM    888  OD1 ASP A  60      15.933   1.907   9.960  1.00  0.74           O  
ATOM    889  OD2 ASP A  60      16.432   0.596  11.531  1.00  0.74           O  
ATOM    890  H   ASP A  60      13.565  -2.279  10.475  1.00  0.74           H  
ATOM    891  HA  ASP A  60      13.811   0.121   8.700  1.00  0.74           H  
ATOM    892 1HB  ASP A  60      16.203  -1.297   9.965  1.00  0.74           H  
ATOM    893 2HB  ASP A  60      16.334  -0.277   8.565  1.00  0.74           H  
ATOM    894  N   LEU A  61      14.635  -1.310   6.729  1.00  0.70           N  
ATOM    895  CA  LEU A  61      14.948  -2.243   5.640  1.00  0.70           C  
ATOM    896  C   LEU A  61      16.376  -1.964   5.199  1.00  0.70           C  
ATOM    897  O   LEU A  61      16.786  -0.807   5.120  1.00  0.70           O  
ATOM    898  CB  LEU A  61      13.956  -2.061   4.488  1.00  0.70           C  
ATOM    899  CG  LEU A  61      12.521  -2.231   4.920  1.00  0.70           C  
ATOM    900  CD1 LEU A  61      11.490  -1.919   3.855  1.00  0.70           C  
ATOM    901  CD2 LEU A  61      12.335  -3.609   5.300  1.00  0.70           C  
ATOM    902  H   LEU A  61      14.621  -0.300   6.554  1.00  0.70           H  
ATOM    903  HA  LEU A  61      14.893  -3.269   6.001  1.00  0.70           H  
ATOM    904 1HB  LEU A  61      14.074  -1.064   4.070  1.00  0.70           H  
ATOM    905 2HB  LEU A  61      14.166  -2.787   3.725  1.00  0.70           H  
ATOM    906  HG  LEU A  61      12.363  -1.564   5.739  1.00  0.70           H  
ATOM    907 1HD1 LEU A  61      10.493  -2.062   4.276  1.00  0.70           H  
ATOM    908 2HD1 LEU A  61      11.596  -0.886   3.520  1.00  0.70           H  
ATOM    909 3HD1 LEU A  61      11.601  -2.589   3.038  1.00  0.70           H  
ATOM    910 1HD2 LEU A  61      11.329  -3.744   5.633  1.00  0.70           H  
ATOM    911 2HD2 LEU A  61      12.514  -4.238   4.439  1.00  0.70           H  
ATOM    912 3HD2 LEU A  61      13.026  -3.860   6.092  1.00  0.70           H  
ATOM    913  N   ALA A  62      17.149  -2.991   4.876  1.00  0.68           N  
ATOM    914  CA  ALA A  62      18.506  -2.688   4.434  1.00  0.68           C  
ATOM    915  C   ALA A  62      19.064  -3.653   3.420  1.00  0.68           C  
ATOM    916  O   ALA A  62      18.788  -4.848   3.440  1.00  0.68           O  
ATOM    917  CB  ALA A  62      19.449  -2.684   5.636  1.00  0.68           C  
ATOM    918  H   ALA A  62      16.823  -3.951   4.988  1.00  0.68           H  
ATOM    919  HA  ALA A  62      18.487  -1.705   3.974  1.00  0.68           H  
ATOM    920 1HB  ALA A  62      20.454  -2.412   5.299  1.00  0.68           H  
ATOM    921 2HB  ALA A  62      19.103  -1.955   6.370  1.00  0.68           H  
ATOM    922 3HB  ALA A  62      19.468  -3.674   6.085  1.00  0.68           H  
ATOM    923  N   PHE A  63      19.929  -3.132   2.569  1.00  0.68           N  
ATOM    924  CA  PHE A  63      20.638  -3.973   1.628  1.00  0.68           C  
ATOM    925  C   PHE A  63      22.098  -3.994   1.980  1.00  0.68           C  
ATOM    926  O   PHE A  63      22.704  -2.959   2.270  1.00  0.68           O  
ATOM    927  CB  PHE A  63      20.435  -3.522   0.197  1.00  0.68           C  
ATOM    928  CG  PHE A  63      19.083  -3.733  -0.273  1.00  0.68           C  
ATOM    929  CD1 PHE A  63      18.109  -2.813  -0.037  1.00  0.68           C  
ATOM    930  CD2 PHE A  63      18.781  -4.862  -0.955  1.00  0.68           C  
ATOM    931  CE1 PHE A  63      16.833  -3.010  -0.500  1.00  0.68           C  
ATOM    932  CE2 PHE A  63      17.542  -5.071  -1.403  1.00  0.68           C  
ATOM    933  CZ  PHE A  63      16.549  -4.154  -1.193  1.00  0.68           C  
ATOM    934  H   PHE A  63      20.108  -2.129   2.608  1.00  0.68           H  
ATOM    935  HA  PHE A  63      20.261  -4.992   1.711  1.00  0.68           H  
ATOM    936 1HB  PHE A  63      20.661  -2.484   0.105  1.00  0.68           H  
ATOM    937 2HB  PHE A  63      21.116  -4.069  -0.455  1.00  0.68           H  
ATOM    938  HD1 PHE A  63      18.367  -1.934   0.524  1.00  0.68           H  
ATOM    939  HD2 PHE A  63      19.560  -5.605  -1.137  1.00  0.68           H  
ATOM    940  HE1 PHE A  63      16.065  -2.273  -0.316  1.00  0.68           H  
ATOM    941  HE2 PHE A  63      17.345  -5.960  -1.930  1.00  0.68           H  
ATOM    942  HZ  PHE A  63      15.549  -4.348  -1.572  1.00  0.68           H  
ATOM    943  N   LEU A  64      22.663  -5.181   1.951  1.00  0.70           N  
ATOM    944  CA  LEU A  64      24.050  -5.360   2.296  1.00  0.70           C  
ATOM    945  C   LEU A  64      24.844  -6.254   1.359  1.00  0.70           C  
ATOM    946  O   LEU A  64      24.489  -7.406   1.105  1.00  0.70           O  
ATOM    947  CB  LEU A  64      24.074  -5.890   3.720  1.00  0.70           C  
ATOM    948  CG  LEU A  64      25.362  -6.286   4.251  1.00  0.70           C  
ATOM    949  CD1 LEU A  64      26.306  -5.155   4.290  1.00  0.70           C  
ATOM    950  CD2 LEU A  64      25.124  -6.805   5.619  1.00  0.70           C  
ATOM    951  H   LEU A  64      22.094  -5.998   1.734  1.00  0.70           H  
ATOM    952  HA  LEU A  64      24.529  -4.382   2.288  1.00  0.70           H  
ATOM    953 1HB  LEU A  64      23.674  -5.117   4.377  1.00  0.70           H  
ATOM    954 2HB  LEU A  64      23.410  -6.758   3.773  1.00  0.70           H  
ATOM    955  HG  LEU A  64      25.778  -7.015   3.636  1.00  0.70           H  
ATOM    956 1HD1 LEU A  64      27.261  -5.486   4.702  1.00  0.70           H  
ATOM    957 2HD1 LEU A  64      26.463  -4.773   3.291  1.00  0.70           H  
ATOM    958 3HD1 LEU A  64      25.898  -4.403   4.891  1.00  0.70           H  
ATOM    959 1HD2 LEU A  64      26.057  -7.097   6.018  1.00  0.70           H  
ATOM    960 2HD2 LEU A  64      24.691  -6.024   6.243  1.00  0.70           H  
ATOM    961 3HD2 LEU A  64      24.445  -7.659   5.579  1.00  0.70           H  
ATOM    962  N   TYR A  65      25.919  -5.698   0.820  1.00  0.74           N  
ATOM    963  CA  TYR A  65      26.807  -6.432  -0.053  1.00  0.74           C  
ATOM    964  C   TYR A  65      27.878  -7.110   0.807  1.00  0.74           C  
ATOM    965  O   TYR A  65      28.630  -6.440   1.519  1.00  0.74           O  
ATOM    966  CB  TYR A  65      27.385  -5.462  -1.081  1.00  0.74           C  
ATOM    967  CG  TYR A  65      28.277  -6.036  -2.096  1.00  0.74           C  
ATOM    968  CD1 TYR A  65      27.920  -7.199  -2.713  1.00  0.74           C  
ATOM    969  CD2 TYR A  65      29.432  -5.365  -2.468  1.00  0.74           C  
ATOM    970  CE1 TYR A  65      28.687  -7.707  -3.703  1.00  0.74           C  
ATOM    971  CE2 TYR A  65      30.224  -5.882  -3.469  1.00  0.74           C  
ATOM    972  CZ  TYR A  65      29.847  -7.050  -4.093  1.00  0.74           C  
ATOM    973  OH  TYR A  65      30.613  -7.571  -5.109  1.00  0.74           O  
ATOM    974  H   TYR A  65      26.144  -4.724   1.024  1.00  0.74           H  
ATOM    975  HA  TYR A  65      26.247  -7.208  -0.572  1.00  0.74           H  
ATOM    976 1HB  TYR A  65      26.559  -4.982  -1.602  1.00  0.74           H  
ATOM    977 2HB  TYR A  65      27.919  -4.676  -0.574  1.00  0.74           H  
ATOM    978  HD1 TYR A  65      27.003  -7.709  -2.421  1.00  0.74           H  
ATOM    979  HD2 TYR A  65      29.705  -4.428  -1.977  1.00  0.74           H  
ATOM    980  HE1 TYR A  65      28.378  -8.628  -4.196  1.00  0.74           H  
ATOM    981  HE2 TYR A  65      31.131  -5.362  -3.777  1.00  0.74           H  
ATOM    982  HH  TYR A  65      31.421  -7.060  -5.199  1.00  0.74           H  
ATOM    983  N   LEU A  66      27.911  -8.439   0.787  1.00  0.81           N  
ATOM    984  CA  LEU A  66      28.864  -9.188   1.598  1.00  0.81           C  
ATOM    985  C   LEU A  66      29.869 -10.000   0.837  1.00  0.81           C  
ATOM    986  O   LEU A  66      29.593 -10.562  -0.222  1.00  0.81           O  
ATOM    987  CB  LEU A  66      28.172 -10.095   2.603  1.00  0.81           C  
ATOM    988  CG  LEU A  66      27.411  -9.379   3.617  1.00  0.81           C  
ATOM    989  CD1 LEU A  66      26.714 -10.298   4.498  1.00  0.81           C  
ATOM    990  CD2 LEU A  66      28.382  -8.527   4.437  1.00  0.81           C  
ATOM    991  H   LEU A  66      27.266  -8.937   0.181  1.00  0.81           H  
ATOM    992  HA  LEU A  66      29.430  -8.466   2.181  1.00  0.81           H  
ATOM    993 1HB  LEU A  66      27.483 -10.744   2.065  1.00  0.81           H  
ATOM    994 2HB  LEU A  66      28.926 -10.710   3.101  1.00  0.81           H  
ATOM    995  HG  LEU A  66      26.683  -8.790   3.125  1.00  0.81           H  
ATOM    996 1HD1 LEU A  66      26.160  -9.712   5.211  1.00  0.81           H  
ATOM    997 2HD1 LEU A  66      26.041 -10.909   3.916  1.00  0.81           H  
ATOM    998 3HD1 LEU A  66      27.431 -10.929   5.019  1.00  0.81           H  
ATOM    999 1HD2 LEU A  66      27.857  -7.982   5.191  1.00  0.81           H  
ATOM   1000 2HD2 LEU A  66      29.113  -9.180   4.917  1.00  0.81           H  
ATOM   1001 3HD2 LEU A  66      28.897  -7.824   3.783  1.00  0.81           H  
ATOM   1002  N   GLN A  67      31.046 -10.068   1.429  1.00  0.91           N  
ATOM   1003  CA  GLN A  67      32.162 -10.844   0.935  1.00  0.91           C  
ATOM   1004  C   GLN A  67      32.453 -11.991   1.884  1.00  0.91           C  
ATOM   1005  O   GLN A  67      32.636 -11.767   3.083  1.00  0.91           O  
ATOM   1006  CB  GLN A  67      33.390  -9.948   0.845  1.00  0.91           C  
ATOM   1007  CG  GLN A  67      34.615 -10.631   0.338  1.00  0.91           C  
ATOM   1008  CD  GLN A  67      35.823  -9.699   0.255  1.00  0.91           C  
ATOM   1009  OE1 GLN A  67      35.710  -8.530  -0.129  1.00  0.91           O  
ATOM   1010  NE2 GLN A  67      36.990 -10.209   0.629  1.00  0.91           N  
ATOM   1011  H   GLN A  67      31.172  -9.561   2.294  1.00  0.91           H  
ATOM   1012  HA  GLN A  67      31.919 -11.254  -0.046  1.00  0.91           H  
ATOM   1013 1HB  GLN A  67      33.174  -9.104   0.209  1.00  0.91           H  
ATOM   1014 2HB  GLN A  67      33.621  -9.557   1.835  1.00  0.91           H  
ATOM   1015 1HG  GLN A  67      34.862 -11.459   1.002  1.00  0.91           H  
ATOM   1016 2HG  GLN A  67      34.388 -11.007  -0.653  1.00  0.91           H  
ATOM   1017 1HE2 GLN A  67      37.816  -9.646   0.601  1.00  0.91           H  
ATOM   1018 2HE2 GLN A  67      37.049 -11.156   0.956  1.00  0.91           H  
ATOM   1019  N   PHE A  68      32.519 -13.208   1.358  1.00  1.05           N  
ATOM   1020  CA  PHE A  68      32.818 -14.346   2.213  1.00  1.05           C  
ATOM   1021  C   PHE A  68      33.942 -15.156   1.584  1.00  1.05           C  
ATOM   1022  O   PHE A  68      33.997 -15.303   0.370  1.00  1.05           O  
ATOM   1023  CB  PHE A  68      31.596 -15.248   2.356  1.00  1.05           C  
ATOM   1024  CG  PHE A  68      30.349 -14.616   2.902  1.00  1.05           C  
ATOM   1025  CD1 PHE A  68      29.434 -14.160   2.015  1.00  1.05           C  
ATOM   1026  CD2 PHE A  68      30.082 -14.481   4.251  1.00  1.05           C  
ATOM   1027  CE1 PHE A  68      28.245 -13.606   2.416  1.00  1.05           C  
ATOM   1028  CE2 PHE A  68      28.891 -13.913   4.667  1.00  1.05           C  
ATOM   1029  CZ  PHE A  68      27.973 -13.489   3.742  1.00  1.05           C  
ATOM   1030  H   PHE A  68      32.341 -13.337   0.361  1.00  1.05           H  
ATOM   1031  HA  PHE A  68      33.140 -13.994   3.193  1.00  1.05           H  
ATOM   1032 1HB  PHE A  68      31.346 -15.642   1.377  1.00  1.05           H  
ATOM   1033 2HB  PHE A  68      31.850 -16.090   2.987  1.00  1.05           H  
ATOM   1034  HD1 PHE A  68      29.675 -14.265   0.976  1.00  1.05           H  
ATOM   1035  HD2 PHE A  68      30.807 -14.832   4.987  1.00  1.05           H  
ATOM   1036  HE1 PHE A  68      27.521 -13.262   1.680  1.00  1.05           H  
ATOM   1037  HE2 PHE A  68      28.674 -13.813   5.724  1.00  1.05           H  
ATOM   1038  HZ  PHE A  68      27.038 -13.062   4.063  1.00  1.05           H  
ATOM   1039  N   ASN A  69      34.820 -15.741   2.395  1.00  1.20           N  
ATOM   1040  CA  ASN A  69      35.914 -16.548   1.832  1.00  1.20           C  
ATOM   1041  C   ASN A  69      35.499 -17.900   1.249  1.00  1.20           C  
ATOM   1042  O   ASN A  69      36.205 -18.441   0.402  1.00  1.20           O  
ATOM   1043  CB  ASN A  69      37.027 -16.664   2.826  1.00  1.20           C  
ATOM   1044  CG  ASN A  69      37.766 -15.354   2.902  1.00  1.20           C  
ATOM   1045  OD1 ASN A  69      37.792 -14.574   1.920  1.00  1.20           O  
ATOM   1046  ND2 ASN A  69      38.359 -15.082   4.037  1.00  1.20           N  
ATOM   1047  H   ASN A  69      34.754 -15.607   3.396  1.00  1.20           H  
ATOM   1048  HA  ASN A  69      36.328 -15.987   0.999  1.00  1.20           H  
ATOM   1049 1HB  ASN A  69      36.632 -16.919   3.810  1.00  1.20           H  
ATOM   1050 2HB  ASN A  69      37.716 -17.455   2.523  1.00  1.20           H  
ATOM   1051 1HD2 ASN A  69      38.862 -14.225   4.148  1.00  1.20           H  
ATOM   1052 2HD2 ASN A  69      38.310 -15.732   4.796  1.00  1.20           H  
ATOM   1053  N   VAL A  70      34.387 -18.438   1.745  1.00  1.33           N  
ATOM   1054  CA  VAL A  70      33.728 -19.699   1.344  1.00  1.33           C  
ATOM   1055  C   VAL A  70      34.552 -21.006   1.240  1.00  1.33           C  
ATOM   1056  O   VAL A  70      34.166 -21.991   1.868  1.00  1.33           O  
ATOM   1057  CB  VAL A  70      32.999 -19.470   0.003  1.00  1.33           C  
ATOM   1058  CG1 VAL A  70      32.349 -20.752  -0.499  1.00  1.33           C  
ATOM   1059  CG2 VAL A  70      31.959 -18.380   0.195  1.00  1.33           C  
ATOM   1060  H   VAL A  70      33.925 -17.896   2.455  1.00  1.33           H  
ATOM   1061  HA  VAL A  70      32.955 -19.885   2.085  1.00  1.33           H  
ATOM   1062  HB  VAL A  70      33.722 -19.157  -0.750  1.00  1.33           H  
ATOM   1063 1HG1 VAL A  70      31.853 -20.559  -1.444  1.00  1.33           H  
ATOM   1064 2HG1 VAL A  70      33.099 -21.511  -0.642  1.00  1.33           H  
ATOM   1065 3HG1 VAL A  70      31.616 -21.100   0.226  1.00  1.33           H  
ATOM   1066 1HG2 VAL A  70      31.451 -18.200  -0.736  1.00  1.33           H  
ATOM   1067 2HG2 VAL A  70      31.234 -18.691   0.944  1.00  1.33           H  
ATOM   1068 3HG2 VAL A  70      32.453 -17.479   0.516  1.00  1.33           H  
ATOM   1069  N   GLU A  71      35.625 -21.007   0.434  1.00  1.41           N  
ATOM   1070  CA  GLU A  71      36.464 -22.167   0.068  1.00  1.41           C  
ATOM   1071  C   GLU A  71      35.757 -22.909  -1.074  1.00  1.41           C  
ATOM   1072  O   GLU A  71      34.650 -23.403  -0.883  1.00  1.41           O  
ATOM   1073  CB  GLU A  71      36.741 -23.138   1.236  1.00  1.41           C  
ATOM   1074  CG  GLU A  71      37.559 -22.556   2.400  1.00  1.41           C  
ATOM   1075  CD  GLU A  71      39.011 -22.326   2.064  1.00  1.41           C  
ATOM   1076  OE1 GLU A  71      39.510 -22.986   1.185  1.00  1.41           O  
ATOM   1077  OE2 GLU A  71      39.625 -21.501   2.701  1.00  1.41           O  
ATOM   1078  H   GLU A  71      35.864 -20.109   0.035  1.00  1.41           H  
ATOM   1079  HA  GLU A  71      37.426 -21.798  -0.271  1.00  1.41           H  
ATOM   1080 1HB  GLU A  71      35.836 -23.588   1.613  1.00  1.41           H  
ATOM   1081 2HB  GLU A  71      37.337 -23.962   0.846  1.00  1.41           H  
ATOM   1082 1HG  GLU A  71      37.118 -21.605   2.697  1.00  1.41           H  
ATOM   1083 2HG  GLU A  71      37.490 -23.234   3.248  1.00  1.41           H  
ATOM   1084  N   PRO A  72      36.375 -23.052  -2.259  1.00  1.41           N  
ATOM   1085  CA  PRO A  72      37.734 -22.752  -2.728  1.00  1.41           C  
ATOM   1086  C   PRO A  72      38.154 -21.285  -2.818  1.00  1.41           C  
ATOM   1087  O   PRO A  72      39.343 -21.001  -2.944  1.00  1.41           O  
ATOM   1088  CB  PRO A  72      37.735 -23.371  -4.131  1.00  1.41           C  
ATOM   1089  CG  PRO A  72      36.293 -23.361  -4.558  1.00  1.41           C  
ATOM   1090  CD  PRO A  72      35.516 -23.612  -3.298  1.00  1.41           C  
ATOM   1091  HA  PRO A  72      38.444 -23.294  -2.082  1.00  1.41           H  
ATOM   1092 1HB  PRO A  72      38.378 -22.777  -4.799  1.00  1.41           H  
ATOM   1093 2HB  PRO A  72      38.162 -24.384  -4.095  1.00  1.41           H  
ATOM   1094 1HG  PRO A  72      36.048 -22.394  -5.022  1.00  1.41           H  
ATOM   1095 2HG  PRO A  72      36.120 -24.132  -5.322  1.00  1.41           H  
ATOM   1096 1HD  PRO A  72      34.557 -23.073  -3.322  1.00  1.41           H  
ATOM   1097 2HD  PRO A  72      35.376 -24.689  -3.129  1.00  1.41           H  
ATOM   1098  N   GLY A  73      37.215 -20.350  -2.765  1.00  1.33           N  
ATOM   1099  CA  GLY A  73      37.632 -18.959  -2.863  1.00  1.33           C  
ATOM   1100  C   GLY A  73      36.512 -17.969  -2.606  1.00  1.33           C  
ATOM   1101  O   GLY A  73      35.342 -18.340  -2.525  1.00  1.33           O  
ATOM   1102  H   GLY A  73      36.240 -20.584  -2.667  1.00  1.33           H  
ATOM   1103 1HA  GLY A  73      38.435 -18.780  -2.148  1.00  1.33           H  
ATOM   1104 2HA  GLY A  73      38.049 -18.781  -3.852  1.00  1.33           H  
ATOM   1105  N   THR A  74      36.912 -16.702  -2.497  1.00  1.19           N  
ATOM   1106  CA  THR A  74      36.028 -15.598  -2.151  1.00  1.19           C  
ATOM   1107  C   THR A  74      34.868 -15.368  -3.110  1.00  1.19           C  
ATOM   1108  O   THR A  74      35.047 -15.322  -4.331  1.00  1.19           O  
ATOM   1109  CB  THR A  74      36.833 -14.290  -2.004  1.00  1.19           C  
ATOM   1110  OG1 THR A  74      37.872 -14.458  -0.996  1.00  1.19           O  
ATOM   1111  CG2 THR A  74      35.923 -13.143  -1.600  1.00  1.19           C  
ATOM   1112  H   THR A  74      37.893 -16.502  -2.619  1.00  1.19           H  
ATOM   1113  HA  THR A  74      35.603 -15.833  -1.189  1.00  1.19           H  
ATOM   1114  HB  THR A  74      37.302 -14.051  -2.955  1.00  1.19           H  
ATOM   1115  HG1 THR A  74      37.504 -14.556  -0.088  1.00  1.19           H  
ATOM   1116 1HG2 THR A  74      36.513 -12.236  -1.507  1.00  1.19           H  
ATOM   1117 2HG2 THR A  74      35.152 -12.989  -2.350  1.00  1.19           H  
ATOM   1118 3HG2 THR A  74      35.456 -13.375  -0.644  1.00  1.19           H  
ATOM   1119  N   LYS A  75      33.681 -15.215  -2.525  1.00  1.05           N  
ATOM   1120  CA  LYS A  75      32.452 -14.954  -3.257  1.00  1.05           C  
ATOM   1121  C   LYS A  75      31.744 -13.732  -2.705  1.00  1.05           C  
ATOM   1122  O   LYS A  75      31.868 -13.401  -1.521  1.00  1.05           O  
ATOM   1123  CB  LYS A  75      31.519 -16.153  -3.201  1.00  1.05           C  
ATOM   1124  CG  LYS A  75      32.082 -17.396  -3.896  1.00  1.05           C  
ATOM   1125  CD  LYS A  75      31.099 -18.550  -3.906  1.00  1.05           C  
ATOM   1126  CE  LYS A  75      31.714 -19.787  -4.535  1.00  1.05           C  
ATOM   1127  NZ  LYS A  75      32.001 -19.589  -5.993  1.00  1.05           N  
ATOM   1128  H   LYS A  75      33.657 -15.281  -1.509  1.00  1.05           H  
ATOM   1129  HA  LYS A  75      32.702 -14.753  -4.298  1.00  1.05           H  
ATOM   1130 1HB  LYS A  75      31.332 -16.405  -2.169  1.00  1.05           H  
ATOM   1131 2HB  LYS A  75      30.562 -15.900  -3.661  1.00  1.05           H  
ATOM   1132 1HG  LYS A  75      32.362 -17.148  -4.920  1.00  1.05           H  
ATOM   1133 2HG  LYS A  75      32.977 -17.720  -3.365  1.00  1.05           H  
ATOM   1134 1HD  LYS A  75      30.804 -18.793  -2.891  1.00  1.05           H  
ATOM   1135 2HD  LYS A  75      30.207 -18.269  -4.463  1.00  1.05           H  
ATOM   1136 1HE  LYS A  75      32.648 -20.018  -4.017  1.00  1.05           H  
ATOM   1137 2HE  LYS A  75      31.028 -20.624  -4.417  1.00  1.05           H  
ATOM   1138 1HZ  LYS A  75      32.412 -20.428  -6.374  1.00  1.05           H  
ATOM   1139 2HZ  LYS A  75      31.142 -19.382  -6.483  1.00  1.05           H  
ATOM   1140 3HZ  LYS A  75      32.646 -18.817  -6.105  1.00  1.05           H  
ATOM   1141  N   PHE A  76      30.991 -13.059  -3.565  1.00  0.92           N  
ATOM   1142  CA  PHE A  76      30.244 -11.893  -3.130  1.00  0.92           C  
ATOM   1143  C   PHE A  76      28.748 -12.074  -3.339  1.00  0.92           C  
ATOM   1144  O   PHE A  76      28.319 -12.611  -4.364  1.00  0.92           O  
ATOM   1145  CB  PHE A  76      30.724 -10.683  -3.891  1.00  0.92           C  
ATOM   1146  CG  PHE A  76      32.140 -10.302  -3.641  1.00  0.92           C  
ATOM   1147  CD1 PHE A  76      33.178 -10.927  -4.322  1.00  0.92           C  
ATOM   1148  CD2 PHE A  76      32.439  -9.282  -2.775  1.00  0.92           C  
ATOM   1149  CE1 PHE A  76      34.485 -10.546  -4.114  1.00  0.92           C  
ATOM   1150  CE2 PHE A  76      33.736  -8.892  -2.581  1.00  0.92           C  
ATOM   1151  CZ  PHE A  76      34.763  -9.526  -3.243  1.00  0.92           C  
ATOM   1152  H   PHE A  76      30.928 -13.363  -4.526  1.00  0.92           H  
ATOM   1153  HA  PHE A  76      30.427 -11.741  -2.073  1.00  0.92           H  
ATOM   1154 1HB  PHE A  76      30.575 -10.817  -4.959  1.00  0.92           H  
ATOM   1155 2HB  PHE A  76      30.133  -9.878  -3.582  1.00  0.92           H  
ATOM   1156  HD1 PHE A  76      32.952 -11.729  -5.024  1.00  0.92           H  
ATOM   1157  HD2 PHE A  76      31.626  -8.779  -2.248  1.00  0.92           H  
ATOM   1158  HE1 PHE A  76      35.292 -11.049  -4.646  1.00  0.92           H  
ATOM   1159  HE2 PHE A  76      33.959  -8.079  -1.894  1.00  0.92           H  
ATOM   1160  HZ  PHE A  76      35.793  -9.212  -3.073  1.00  0.92           H  
ATOM   1161  N   TYR A  77      27.969 -11.631  -2.354  1.00  0.82           N  
ATOM   1162  CA  TYR A  77      26.514 -11.769  -2.373  1.00  0.82           C  
ATOM   1163  C   TYR A  77      25.763 -10.527  -1.916  1.00  0.82           C  
ATOM   1164  O   TYR A  77      26.259  -9.751  -1.097  1.00  0.82           O  
ATOM   1165  CB  TYR A  77      26.109 -12.886  -1.437  1.00  0.82           C  
ATOM   1166  CG  TYR A  77      26.735 -14.231  -1.712  1.00  0.82           C  
ATOM   1167  CD1 TYR A  77      27.937 -14.499  -1.146  1.00  0.82           C  
ATOM   1168  CD2 TYR A  77      26.094 -15.196  -2.466  1.00  0.82           C  
ATOM   1169  CE1 TYR A  77      28.528 -15.721  -1.293  1.00  0.82           C  
ATOM   1170  CE2 TYR A  77      26.680 -16.432  -2.628  1.00  0.82           C  
ATOM   1171  CZ  TYR A  77      27.893 -16.694  -2.034  1.00  0.82           C  
ATOM   1172  OH  TYR A  77      28.475 -17.922  -2.162  1.00  0.82           O  
ATOM   1173  H   TYR A  77      28.423 -11.199  -1.549  1.00  0.82           H  
ATOM   1174  HA  TYR A  77      26.193 -11.994  -3.393  1.00  0.82           H  
ATOM   1175 1HB  TYR A  77      26.359 -12.600  -0.416  1.00  0.82           H  
ATOM   1176 2HB  TYR A  77      25.026 -13.005  -1.478  1.00  0.82           H  
ATOM   1177  HD1 TYR A  77      28.412 -13.721  -0.570  1.00  0.82           H  
ATOM   1178  HD2 TYR A  77      25.128 -14.990  -2.913  1.00  0.82           H  
ATOM   1179  HE1 TYR A  77      29.489 -15.921  -0.822  1.00  0.82           H  
ATOM   1180  HE2 TYR A  77      26.173 -17.204  -3.209  1.00  0.82           H  
ATOM   1181  HH  TYR A  77      27.923 -18.488  -2.712  1.00  0.82           H  
ATOM   1182  N   PHE A  78      24.520 -10.390  -2.355  1.00  0.75           N  
ATOM   1183  CA  PHE A  78      23.674  -9.317  -1.834  1.00  0.75           C  
ATOM   1184  C   PHE A  78      22.592  -9.868  -0.909  1.00  0.75           C  
ATOM   1185  O   PHE A  78      21.833 -10.787  -1.266  1.00  0.75           O  
ATOM   1186  CB  PHE A  78      23.044  -8.542  -2.969  1.00  0.75           C  
ATOM   1187  CG  PHE A  78      24.054  -7.820  -3.793  1.00  0.75           C  
ATOM   1188  CD1 PHE A  78      24.695  -8.479  -4.832  1.00  0.75           C  
ATOM   1189  CD2 PHE A  78      24.386  -6.511  -3.536  1.00  0.75           C  
ATOM   1190  CE1 PHE A  78      25.641  -7.849  -5.595  1.00  0.75           C  
ATOM   1191  CE2 PHE A  78      25.332  -5.883  -4.300  1.00  0.75           C  
ATOM   1192  CZ  PHE A  78      25.962  -6.554  -5.331  1.00  0.75           C  
ATOM   1193  H   PHE A  78      24.163 -11.024  -3.077  1.00  0.75           H  
ATOM   1194  HA  PHE A  78      24.290  -8.629  -1.255  1.00  0.75           H  
ATOM   1195 1HB  PHE A  78      22.530  -9.245  -3.619  1.00  0.75           H  
ATOM   1196 2HB  PHE A  78      22.312  -7.828  -2.592  1.00  0.75           H  
ATOM   1197  HD1 PHE A  78      24.438  -9.516  -5.039  1.00  0.75           H  
ATOM   1198  HD2 PHE A  78      23.894  -5.982  -2.719  1.00  0.75           H  
ATOM   1199  HE1 PHE A  78      26.134  -8.382  -6.408  1.00  0.75           H  
ATOM   1200  HE2 PHE A  78      25.596  -4.864  -4.100  1.00  0.75           H  
ATOM   1201  HZ  PHE A  78      26.720  -6.045  -5.935  1.00  0.75           H  
ATOM   1202  N   VAL A  79      22.510  -9.274   0.275  1.00  0.70           N  
ATOM   1203  CA  VAL A  79      21.551  -9.690   1.274  1.00  0.70           C  
ATOM   1204  C   VAL A  79      20.543  -8.578   1.569  1.00  0.70           C  
ATOM   1205  O   VAL A  79      20.916  -7.425   1.799  1.00  0.70           O  
ATOM   1206  CB  VAL A  79      22.277 -10.025   2.598  1.00  0.70           C  
ATOM   1207  CG1 VAL A  79      21.246 -10.475   3.634  1.00  0.70           C  
ATOM   1208  CG2 VAL A  79      23.390 -11.073   2.378  1.00  0.70           C  
ATOM   1209  H   VAL A  79      23.171  -8.536   0.512  1.00  0.70           H  
ATOM   1210  HA  VAL A  79      21.019 -10.568   0.914  1.00  0.70           H  
ATOM   1211  HB  VAL A  79      22.730  -9.110   2.984  1.00  0.70           H  
ATOM   1212 1HG1 VAL A  79      21.737 -10.653   4.576  1.00  0.70           H  
ATOM   1213 2HG1 VAL A  79      20.510  -9.714   3.764  1.00  0.70           H  
ATOM   1214 3HG1 VAL A  79      20.755 -11.384   3.296  1.00  0.70           H  
ATOM   1215 1HG2 VAL A  79      23.880 -11.267   3.321  1.00  0.70           H  
ATOM   1216 2HG2 VAL A  79      22.981 -11.989   2.001  1.00  0.70           H  
ATOM   1217 3HG2 VAL A  79      24.120 -10.684   1.662  1.00  0.70           H  
ATOM   1218  N   PHE A  80      19.266  -8.922   1.547  1.00  0.66           N  
ATOM   1219  CA  PHE A  80      18.204  -7.986   1.898  1.00  0.66           C  
ATOM   1220  C   PHE A  80      17.738  -8.315   3.303  1.00  0.66           C  
ATOM   1221  O   PHE A  80      17.345  -9.454   3.556  1.00  0.66           O  
ATOM   1222  CB  PHE A  80      17.038  -8.050   0.924  1.00  0.66           C  
ATOM   1223  CG  PHE A  80      15.943  -7.094   1.254  1.00  0.66           C  
ATOM   1224  CD1 PHE A  80      16.229  -5.825   1.697  1.00  0.66           C  
ATOM   1225  CD2 PHE A  80      14.642  -7.448   1.105  1.00  0.66           C  
ATOM   1226  CE1 PHE A  80      15.237  -4.927   1.993  1.00  0.66           C  
ATOM   1227  CE2 PHE A  80      13.638  -6.555   1.386  1.00  0.66           C  
ATOM   1228  CZ  PHE A  80      13.934  -5.291   1.835  1.00  0.66           C  
ATOM   1229  H   PHE A  80      19.026  -9.883   1.304  1.00  0.66           H  
ATOM   1230  HA  PHE A  80      18.601  -6.970   1.895  1.00  0.66           H  
ATOM   1231 1HB  PHE A  80      17.397  -7.825  -0.072  1.00  0.66           H  
ATOM   1232 2HB  PHE A  80      16.630  -9.054   0.909  1.00  0.66           H  
ATOM   1233  HD1 PHE A  80      17.264  -5.538   1.805  1.00  0.66           H  
ATOM   1234  HD2 PHE A  80      14.410  -8.445   0.755  1.00  0.66           H  
ATOM   1235  HE1 PHE A  80      15.503  -3.934   2.339  1.00  0.66           H  
ATOM   1236  HE2 PHE A  80      12.616  -6.850   1.248  1.00  0.66           H  
ATOM   1237  HZ  PHE A  80      13.139  -4.592   2.058  1.00  0.66           H  
ATOM   1238  N   ILE A  81      17.884  -7.370   4.227  1.00  0.65           N  
ATOM   1239  CA  ILE A  81      17.531  -7.611   5.612  1.00  0.65           C  
ATOM   1240  C   ILE A  81      16.325  -6.761   6.035  1.00  0.65           C  
ATOM   1241  O   ILE A  81      16.279  -5.548   5.803  1.00  0.65           O  
ATOM   1242  CB  ILE A  81      18.708  -7.333   6.575  1.00  0.65           C  
ATOM   1243  CG1 ILE A  81      19.934  -8.199   6.212  1.00  0.65           C  
ATOM   1244  CG2 ILE A  81      18.259  -7.745   7.985  1.00  0.65           C  
ATOM   1245  CD1 ILE A  81      21.218  -7.845   6.962  1.00  0.65           C  
ATOM   1246  H   ILE A  81      18.227  -6.458   3.953  1.00  0.65           H  
ATOM   1247  HA  ILE A  81      17.272  -8.653   5.713  1.00  0.65           H  
ATOM   1248  HB  ILE A  81      18.994  -6.283   6.547  1.00  0.65           H  
ATOM   1249 1HG1 ILE A  81      19.700  -9.236   6.406  1.00  0.65           H  
ATOM   1250 2HG1 ILE A  81      20.131  -8.071   5.158  1.00  0.65           H  
ATOM   1251 1HG2 ILE A  81      19.070  -7.593   8.662  1.00  0.65           H  
ATOM   1252 2HG2 ILE A  81      17.403  -7.156   8.304  1.00  0.65           H  
ATOM   1253 3HG2 ILE A  81      17.984  -8.802   7.984  1.00  0.65           H  
ATOM   1254 1HD1 ILE A  81      22.026  -8.502   6.631  1.00  0.65           H  
ATOM   1255 2HD1 ILE A  81      21.486  -6.807   6.751  1.00  0.65           H  
ATOM   1256 3HD1 ILE A  81      21.067  -7.966   8.030  1.00  0.65           H  
ATOM   1257  N   VAL A  82      15.330  -7.413   6.629  1.00  0.65           N  
ATOM   1258  CA  VAL A  82      14.141  -6.723   7.111  1.00  0.65           C  
ATOM   1259  C   VAL A  82      14.110  -6.756   8.640  1.00  0.65           C  
ATOM   1260  O   VAL A  82      13.912  -7.810   9.253  1.00  0.65           O  
ATOM   1261  CB  VAL A  82      12.899  -7.414   6.527  1.00  0.65           C  
ATOM   1262  CG1 VAL A  82      11.626  -6.751   6.993  1.00  0.65           C  
ATOM   1263  CG2 VAL A  82      13.014  -7.439   4.994  1.00  0.65           C  
ATOM   1264  H   VAL A  82      15.422  -8.417   6.759  1.00  0.65           H  
ATOM   1265  HA  VAL A  82      14.174  -5.688   6.784  1.00  0.65           H  
ATOM   1266  HB  VAL A  82      12.870  -8.428   6.894  1.00  0.65           H  
ATOM   1267 1HG1 VAL A  82      10.764  -7.282   6.590  1.00  0.65           H  
ATOM   1268 2HG1 VAL A  82      11.603  -6.784   8.051  1.00  0.65           H  
ATOM   1269 3HG1 VAL A  82      11.592  -5.746   6.678  1.00  0.65           H  
ATOM   1270 1HG2 VAL A  82      12.153  -7.956   4.575  1.00  0.65           H  
ATOM   1271 2HG2 VAL A  82      13.050  -6.432   4.614  1.00  0.65           H  
ATOM   1272 3HG2 VAL A  82      13.926  -7.966   4.703  1.00  0.65           H  
ATOM   1273  N   TRP A  83      14.332  -5.601   9.256  1.00  0.68           N  
ATOM   1274  CA  TRP A  83      14.423  -5.527  10.704  1.00  0.68           C  
ATOM   1275  C   TRP A  83      13.057  -5.282  11.303  1.00  0.68           C  
ATOM   1276  O   TRP A  83      12.455  -4.238  11.064  1.00  0.68           O  
ATOM   1277  CB  TRP A  83      15.376  -4.427  11.071  1.00  0.68           C  
ATOM   1278  CG  TRP A  83      16.671  -4.708  10.637  1.00  0.68           C  
ATOM   1279  CD1 TRP A  83      17.289  -4.233   9.521  1.00  0.68           C  
ATOM   1280  CD2 TRP A  83      17.591  -5.542  11.287  1.00  0.68           C  
ATOM   1281  NE1 TRP A  83      18.533  -4.719   9.454  1.00  0.68           N  
ATOM   1282  CE2 TRP A  83      18.744  -5.519  10.537  1.00  0.68           C  
ATOM   1283  CE3 TRP A  83      17.535  -6.297  12.448  1.00  0.68           C  
ATOM   1284  CZ2 TRP A  83      19.826  -6.205  10.896  1.00  0.68           C  
ATOM   1285  CZ3 TRP A  83      18.633  -6.999  12.804  1.00  0.68           C  
ATOM   1286  CH2 TRP A  83      19.752  -6.952  12.051  1.00  0.68           C  
ATOM   1287  H   TRP A  83      14.453  -4.748   8.718  1.00  0.68           H  
ATOM   1288  HA  TRP A  83      14.811  -6.469  11.079  1.00  0.68           H  
ATOM   1289 1HB  TRP A  83      15.065  -3.505  10.625  1.00  0.68           H  
ATOM   1290 2HB  TRP A  83      15.386  -4.289  12.152  1.00  0.68           H  
ATOM   1291  HD1 TRP A  83      16.841  -3.559   8.792  1.00  0.68           H  
ATOM   1292  HE1 TRP A  83      19.201  -4.519   8.727  1.00  0.68           H  
ATOM   1293  HE3 TRP A  83      16.626  -6.331  13.054  1.00  0.68           H  
ATOM   1294  HZ2 TRP A  83      20.714  -6.181  10.295  1.00  0.68           H  
ATOM   1295  HZ3 TRP A  83      18.583  -7.595  13.695  1.00  0.68           H  
ATOM   1296  HH2 TRP A  83      20.608  -7.527  12.351  1.00  0.68           H  
ATOM   1297  N   ILE A  84      12.617  -6.213  12.127  1.00  0.72           N  
ATOM   1298  CA  ILE A  84      11.288  -6.240  12.713  1.00  0.72           C  
ATOM   1299  C   ILE A  84      11.184  -6.460  14.226  1.00  0.72           C  
ATOM   1300  O   ILE A  84      10.591  -7.448  14.648  1.00  0.72           O  
ATOM   1301  CB  ILE A  84      10.513  -7.347  12.007  1.00  0.72           C  
ATOM   1302  CG1 ILE A  84      11.384  -8.588  12.012  1.00  0.72           C  
ATOM   1303  CG2 ILE A  84      10.105  -6.938  10.627  1.00  0.72           C  
ATOM   1304  CD1 ILE A  84      10.715  -9.832  11.591  1.00  0.72           C  
ATOM   1305  H   ILE A  84      13.234  -6.999  12.307  1.00  0.72           H  
ATOM   1306  HA  ILE A  84      10.814  -5.301  12.459  1.00  0.72           H  
ATOM   1307  HB  ILE A  84       9.626  -7.589  12.586  1.00  0.72           H  
ATOM   1308 1HG1 ILE A  84      12.218  -8.419  11.330  1.00  0.72           H  
ATOM   1309 2HG1 ILE A  84      11.781  -8.714  12.997  1.00  0.72           H  
ATOM   1310 1HG2 ILE A  84       9.558  -7.748  10.145  1.00  0.72           H  
ATOM   1311 2HG2 ILE A  84       9.473  -6.057  10.677  1.00  0.72           H  
ATOM   1312 3HG2 ILE A  84      10.985  -6.717  10.074  1.00  0.72           H  
ATOM   1313 1HD1 ILE A  84      11.435 -10.652  11.625  1.00  0.72           H  
ATOM   1314 2HD1 ILE A  84       9.892 -10.045  12.266  1.00  0.72           H  
ATOM   1315 3HD1 ILE A  84      10.340  -9.720  10.573  1.00  0.72           H  
ATOM   1316  N   PRO A  85      11.714  -5.567  15.066  1.00  0.78           N  
ATOM   1317  CA  PRO A  85      11.751  -5.721  16.512  1.00  0.78           C  
ATOM   1318  C   PRO A  85      10.357  -5.728  17.144  1.00  0.78           C  
ATOM   1319  O   PRO A  85       9.460  -4.979  16.740  1.00  0.78           O  
ATOM   1320  CB  PRO A  85      12.544  -4.483  16.945  1.00  0.78           C  
ATOM   1321  CG  PRO A  85      12.367  -3.478  15.794  1.00  0.78           C  
ATOM   1322  CD  PRO A  85      12.294  -4.323  14.561  1.00  0.78           C  
ATOM   1323  HA  PRO A  85      12.300  -6.639  16.765  1.00  0.78           H  
ATOM   1324 1HB  PRO A  85      12.150  -4.099  17.903  1.00  0.78           H  
ATOM   1325 2HB  PRO A  85      13.599  -4.752  17.123  1.00  0.78           H  
ATOM   1326 1HG  PRO A  85      11.469  -2.871  15.956  1.00  0.78           H  
ATOM   1327 2HG  PRO A  85      13.214  -2.774  15.766  1.00  0.78           H  
ATOM   1328 1HD  PRO A  85      11.651  -3.849  13.837  1.00  0.78           H  
ATOM   1329 2HD  PRO A  85      13.305  -4.495  14.169  1.00  0.78           H  
ATOM   1330  N   GLY A  86      10.185  -6.541  18.178  1.00  0.84           N  
ATOM   1331  CA  GLY A  86       8.893  -6.599  18.842  1.00  0.84           C  
ATOM   1332  C   GLY A  86       8.609  -5.302  19.568  1.00  0.84           C  
ATOM   1333  O   GLY A  86       9.523  -4.658  20.081  1.00  0.84           O  
ATOM   1334  H   GLY A  86      10.940  -7.133  18.493  1.00  0.84           H  
ATOM   1335 1HA  GLY A  86       8.114  -6.788  18.102  1.00  0.84           H  
ATOM   1336 2HA  GLY A  86       8.880  -7.429  19.546  1.00  0.84           H  
ATOM   1337  N   GLY A  87       7.334  -4.931  19.628  1.00  0.91           N  
ATOM   1338  CA  GLY A  87       6.909  -3.726  20.333  1.00  0.91           C  
ATOM   1339  C   GLY A  87       7.075  -2.458  19.497  1.00  0.91           C  
ATOM   1340  O   GLY A  87       6.731  -1.368  19.948  1.00  0.91           O  
ATOM   1341  H   GLY A  87       6.637  -5.504  19.178  1.00  0.91           H  
ATOM   1342 1HA  GLY A  87       5.865  -3.832  20.629  1.00  0.91           H  
ATOM   1343 2HA  GLY A  87       7.487  -3.629  21.252  1.00  0.91           H  
ATOM   1344  N   ALA A  88       7.562  -2.602  18.263  1.00  0.95           N  
ATOM   1345  CA  ALA A  88       7.813  -1.471  17.379  1.00  0.95           C  
ATOM   1346  C   ALA A  88       6.651  -0.485  17.204  1.00  0.95           C  
ATOM   1347  O   ALA A  88       6.899   0.720  17.291  1.00  0.95           O  
ATOM   1348  CB  ALA A  88       8.164  -1.997  16.027  1.00  0.95           C  
ATOM   1349  H   ALA A  88       7.850  -3.525  17.931  1.00  0.95           H  
ATOM   1350  HA  ALA A  88       8.660  -0.915  17.786  1.00  0.95           H  
ATOM   1351 1HB  ALA A  88       8.376  -1.159  15.404  1.00  0.95           H  
ATOM   1352 2HB  ALA A  88       9.025  -2.649  16.097  1.00  0.95           H  
ATOM   1353 3HB  ALA A  88       7.321  -2.543  15.631  1.00  0.95           H  
ATOM   1354  N   PRO A  89       5.406  -1.023  17.077  1.00  0.98           N  
ATOM   1355  CA  PRO A  89       3.976  -1.441  16.907  1.00  0.98           C  
ATOM   1356  C   PRO A  89       3.859  -2.398  15.739  1.00  0.98           C  
ATOM   1357  O   PRO A  89       4.516  -2.230  14.704  1.00  0.98           O  
ATOM   1358  CB  PRO A  89       3.068  -0.267  16.608  1.00  0.98           C  
ATOM   1359  CG  PRO A  89       3.795   0.566  15.966  1.00  0.98           C  
ATOM   1360  CD  PRO A  89       5.055   0.486  16.585  1.00  0.98           C  
ATOM   1361  HA  PRO A  89       3.654  -1.939  17.832  1.00  0.98           H  
ATOM   1362 1HB  PRO A  89       2.198  -0.601  16.029  1.00  0.98           H  
ATOM   1363 2HB  PRO A  89       2.682   0.151  17.551  1.00  0.98           H  
ATOM   1364 1HG  PRO A  89       3.823   0.301  14.906  1.00  0.98           H  
ATOM   1365 2HG  PRO A  89       3.359   1.573  16.024  1.00  0.98           H  
ATOM   1366 1HD  PRO A  89       5.715   0.821  15.740  1.00  0.98           H  
ATOM   1367 2HD  PRO A  89       4.977   1.202  17.441  1.00  0.98           H  
ATOM   1368  N   ALA A  90       2.922  -3.331  15.858  1.00  0.97           N  
ATOM   1369  CA  ALA A  90       2.671  -4.318  14.813  1.00  0.97           C  
ATOM   1370  C   ALA A  90       2.347  -3.658  13.478  1.00  0.97           C  
ATOM   1371  O   ALA A  90       2.704  -4.184  12.425  1.00  0.97           O  
ATOM   1372  CB  ALA A  90       1.523  -5.222  15.221  1.00  0.97           C  
ATOM   1373  H   ALA A  90       2.394  -3.397  16.718  1.00  0.97           H  
ATOM   1374  HA  ALA A  90       3.566  -4.913  14.686  1.00  0.97           H  
ATOM   1375 1HB  ALA A  90       1.362  -5.971  14.446  1.00  0.97           H  
ATOM   1376 2HB  ALA A  90       1.767  -5.718  16.160  1.00  0.97           H  
ATOM   1377 3HB  ALA A  90       0.618  -4.630  15.345  1.00  0.97           H  
ATOM   1378  N   GLU A  91       1.684  -2.508  13.508  1.00  0.95           N  
ATOM   1379  CA  GLU A  91       1.332  -1.818  12.276  1.00  0.95           C  
ATOM   1380  C   GLU A  91       2.567  -1.408  11.475  1.00  0.95           C  
ATOM   1381  O   GLU A  91       2.553  -1.455  10.247  1.00  0.95           O  
ATOM   1382  CB  GLU A  91       0.496  -0.581  12.583  1.00  0.95           C  
ATOM   1383  CG  GLU A  91      -0.903  -0.882  13.108  1.00  0.95           C  
ATOM   1384  CD  GLU A  91      -1.678   0.362  13.480  1.00  0.95           C  
ATOM   1385  OE1 GLU A  91      -1.099   1.424  13.481  1.00  0.95           O  
ATOM   1386  OE2 GLU A  91      -2.848   0.247  13.763  1.00  0.95           O  
ATOM   1387  H   GLU A  91       1.422  -2.112  14.398  1.00  0.95           H  
ATOM   1388  HA  GLU A  91       0.740  -2.499  11.661  1.00  0.95           H  
ATOM   1389 1HB  GLU A  91       1.012   0.024  13.331  1.00  0.95           H  
ATOM   1390 2HB  GLU A  91       0.399   0.025  11.682  1.00  0.95           H  
ATOM   1391 1HG  GLU A  91      -1.457  -1.427  12.344  1.00  0.95           H  
ATOM   1392 2HG  GLU A  91      -0.815  -1.525  13.983  1.00  0.95           H  
ATOM   1393  N   GLU A  92       3.639  -1.011  12.165  1.00  0.92           N  
ATOM   1394  CA  GLU A  92       4.839  -0.543  11.483  1.00  0.92           C  
ATOM   1395  C   GLU A  92       5.503  -1.755  10.874  1.00  0.92           C  
ATOM   1396  O   GLU A  92       6.031  -1.718   9.758  1.00  0.92           O  
ATOM   1397  CB  GLU A  92       5.803   0.121  12.464  1.00  0.92           C  
ATOM   1398  CG  GLU A  92       7.027   0.829  11.859  1.00  0.92           C  
ATOM   1399  CD  GLU A  92       6.689   2.103  11.098  1.00  0.92           C  
ATOM   1400  OE1 GLU A  92       5.595   2.603  11.251  1.00  0.92           O  
ATOM   1401  OE2 GLU A  92       7.533   2.602  10.400  1.00  0.92           O  
ATOM   1402  H   GLU A  92       3.639  -1.074  13.178  1.00  0.92           H  
ATOM   1403  HA  GLU A  92       4.563   0.152  10.691  1.00  0.92           H  
ATOM   1404 1HB  GLU A  92       5.261   0.862  13.044  1.00  0.92           H  
ATOM   1405 2HB  GLU A  92       6.171  -0.630  13.170  1.00  0.92           H  
ATOM   1406 1HG  GLU A  92       7.714   1.077  12.666  1.00  0.92           H  
ATOM   1407 2HG  GLU A  92       7.536   0.134  11.188  1.00  0.92           H  
ATOM   1408  N   LEU A  93       5.463  -2.848  11.630  1.00  0.89           N  
ATOM   1409  CA  LEU A  93       6.083  -4.072  11.179  1.00  0.89           C  
ATOM   1410  C   LEU A  93       5.350  -4.564   9.928  1.00  0.89           C  
ATOM   1411  O   LEU A  93       5.980  -4.993   8.955  1.00  0.89           O  
ATOM   1412  CB  LEU A  93       6.008  -5.103  12.305  1.00  0.89           C  
ATOM   1413  CG  LEU A  93       6.824  -4.712  13.552  1.00  0.89           C  
ATOM   1414  CD1 LEU A  93       6.625  -5.714  14.661  1.00  0.89           C  
ATOM   1415  CD2 LEU A  93       8.232  -4.622  13.201  1.00  0.89           C  
ATOM   1416  H   LEU A  93       5.016  -2.802  12.549  1.00  0.89           H  
ATOM   1417  HA  LEU A  93       7.124  -3.873  10.929  1.00  0.89           H  
ATOM   1418 1HB  LEU A  93       4.976  -5.233  12.600  1.00  0.89           H  
ATOM   1419 2HB  LEU A  93       6.387  -6.054  11.937  1.00  0.89           H  
ATOM   1420  HG  LEU A  93       6.475  -3.748  13.905  1.00  0.89           H  
ATOM   1421 1HD1 LEU A  93       7.205  -5.401  15.531  1.00  0.89           H  
ATOM   1422 2HD1 LEU A  93       5.588  -5.772  14.930  1.00  0.89           H  
ATOM   1423 3HD1 LEU A  93       6.972  -6.691  14.331  1.00  0.89           H  
ATOM   1424 1HD2 LEU A  93       8.812  -4.341  14.083  1.00  0.89           H  
ATOM   1425 2HD2 LEU A  93       8.528  -5.582  12.864  1.00  0.89           H  
ATOM   1426 3HD2 LEU A  93       8.373  -3.890  12.412  1.00  0.89           H  
ATOM   1427  N   ALA A  94       4.016  -4.436   9.926  1.00  0.86           N  
ATOM   1428  CA  ALA A  94       3.217  -4.820   8.770  1.00  0.86           C  
ATOM   1429  C   ALA A  94       3.602  -3.984   7.558  1.00  0.86           C  
ATOM   1430  O   ALA A  94       3.752  -4.513   6.452  1.00  0.86           O  
ATOM   1431  CB  ALA A  94       1.735  -4.650   9.062  1.00  0.86           C  
ATOM   1432  H   ALA A  94       3.544  -4.096  10.764  1.00  0.86           H  
ATOM   1433  HA  ALA A  94       3.423  -5.866   8.547  1.00  0.86           H  
ATOM   1434 1HB  ALA A  94       1.155  -4.959   8.193  1.00  0.86           H  
ATOM   1435 2HB  ALA A  94       1.464  -5.261   9.923  1.00  0.86           H  
ATOM   1436 3HB  ALA A  94       1.530  -3.606   9.282  1.00  0.86           H  
ATOM   1437  N   LEU A  95       3.839  -2.683   7.775  1.00  0.84           N  
ATOM   1438  CA  LEU A  95       4.218  -1.838   6.662  1.00  0.84           C  
ATOM   1439  C   LEU A  95       5.544  -2.296   6.093  1.00  0.84           C  
ATOM   1440  O   LEU A  95       5.717  -2.317   4.864  1.00  0.84           O  
ATOM   1441  CB  LEU A  95       4.323  -0.368   7.071  1.00  0.84           C  
ATOM   1442  CG  LEU A  95       3.038   0.323   7.433  1.00  0.84           C  
ATOM   1443  CD1 LEU A  95       3.376   1.735   7.899  1.00  0.84           C  
ATOM   1444  CD2 LEU A  95       2.090   0.288   6.250  1.00  0.84           C  
ATOM   1445  H   LEU A  95       3.694  -2.279   8.702  1.00  0.84           H  
ATOM   1446  HA  LEU A  95       3.460  -1.930   5.885  1.00  0.84           H  
ATOM   1447 1HB  LEU A  95       4.988  -0.294   7.928  1.00  0.84           H  
ATOM   1448 2HB  LEU A  95       4.762   0.181   6.252  1.00  0.84           H  
ATOM   1449  HG  LEU A  95       2.571  -0.185   8.255  1.00  0.84           H  
ATOM   1450 1HD1 LEU A  95       2.461   2.250   8.186  1.00  0.84           H  
ATOM   1451 2HD1 LEU A  95       4.050   1.680   8.759  1.00  0.84           H  
ATOM   1452 3HD1 LEU A  95       3.864   2.280   7.097  1.00  0.84           H  
ATOM   1453 1HD2 LEU A  95       1.158   0.784   6.520  1.00  0.84           H  
ATOM   1454 2HD2 LEU A  95       2.526   0.785   5.405  1.00  0.84           H  
ATOM   1455 3HD2 LEU A  95       1.884  -0.750   5.986  1.00  0.84           H  
ATOM   1456  N   LEU A  96       6.482  -2.717   6.960  1.00  0.83           N  
ATOM   1457  CA  LEU A  96       7.742  -3.169   6.401  1.00  0.83           C  
ATOM   1458  C   LEU A  96       7.578  -4.430   5.595  1.00  0.83           C  
ATOM   1459  O   LEU A  96       8.199  -4.580   4.545  1.00  0.83           O  
ATOM   1460  CB  LEU A  96       8.806  -3.550   7.418  1.00  0.83           C  
ATOM   1461  CG  LEU A  96       9.431  -2.543   8.249  1.00  0.83           C  
ATOM   1462  CD1 LEU A  96      10.524  -3.272   8.959  1.00  0.83           C  
ATOM   1463  CD2 LEU A  96       9.905  -1.428   7.453  1.00  0.83           C  
ATOM   1464  H   LEU A  96       6.319  -2.676   7.969  1.00  0.83           H  
ATOM   1465  HA  LEU A  96       8.134  -2.388   5.757  1.00  0.83           H  
ATOM   1466 1HB  LEU A  96       8.341  -4.252   8.112  1.00  0.83           H  
ATOM   1467 2HB  LEU A  96       9.582  -4.089   6.909  1.00  0.83           H  
ATOM   1468  HG  LEU A  96       8.726  -2.161   8.996  1.00  0.83           H  
ATOM   1469 1HD1 LEU A  96      11.057  -2.611   9.564  1.00  0.83           H  
ATOM   1470 2HD1 LEU A  96      10.111  -4.078   9.550  1.00  0.83           H  
ATOM   1471 3HD1 LEU A  96      11.221  -3.682   8.230  1.00  0.83           H  
ATOM   1472 1HD2 LEU A  96      10.401  -0.695   8.095  1.00  0.83           H  
ATOM   1473 2HD2 LEU A  96      10.564  -1.794   6.757  1.00  0.83           H  
ATOM   1474 3HD2 LEU A  96       9.078  -0.978   6.955  1.00  0.83           H  
ATOM   1475  N   ARG A  97       6.732  -5.339   6.066  1.00  0.81           N  
ATOM   1476  CA  ARG A  97       6.555  -6.605   5.374  1.00  0.81           C  
ATOM   1477  C   ARG A  97       5.997  -6.411   3.967  1.00  0.81           C  
ATOM   1478  O   ARG A  97       6.402  -7.107   3.031  1.00  0.81           O  
ATOM   1479  CB  ARG A  97       5.676  -7.529   6.196  1.00  0.81           C  
ATOM   1480  CG  ARG A  97       6.364  -8.068   7.458  1.00  0.81           C  
ATOM   1481  CD  ARG A  97       5.496  -8.994   8.218  1.00  0.81           C  
ATOM   1482  NE  ARG A  97       6.123  -9.441   9.462  1.00  0.81           N  
ATOM   1483  CZ  ARG A  97       7.033 -10.440   9.546  1.00  0.81           C  
ATOM   1484  NH1 ARG A  97       7.426 -11.066   8.463  1.00  0.81           N  
ATOM   1485  NH2 ARG A  97       7.532 -10.793  10.714  1.00  0.81           N  
ATOM   1486  H   ARG A  97       6.240  -5.161   6.946  1.00  0.81           H  
ATOM   1487  HA  ARG A  97       7.532  -7.078   5.288  1.00  0.81           H  
ATOM   1488 1HB  ARG A  97       4.781  -6.990   6.507  1.00  0.81           H  
ATOM   1489 2HB  ARG A  97       5.359  -8.373   5.588  1.00  0.81           H  
ATOM   1490 1HG  ARG A  97       7.269  -8.607   7.172  1.00  0.81           H  
ATOM   1491 2HG  ARG A  97       6.633  -7.239   8.106  1.00  0.81           H  
ATOM   1492 1HD  ARG A  97       4.565  -8.486   8.470  1.00  0.81           H  
ATOM   1493 2HD  ARG A  97       5.280  -9.871   7.610  1.00  0.81           H  
ATOM   1494  HE  ARG A  97       5.845  -8.982  10.318  1.00  0.81           H  
ATOM   1495 1HH1 ARG A  97       7.060 -10.806   7.561  1.00  0.81           H  
ATOM   1496 2HH1 ARG A  97       8.143 -11.808   8.517  1.00  0.81           H  
ATOM   1497 1HH2 ARG A  97       7.240 -10.321  11.555  1.00  0.81           H  
ATOM   1498 2HH2 ARG A  97       8.201 -11.555  10.759  1.00  0.81           H  
ATOM   1499  N   ASP A  98       5.094  -5.443   3.799  1.00  0.81           N  
ATOM   1500  CA  ASP A  98       4.561  -5.176   2.467  1.00  0.81           C  
ATOM   1501  C   ASP A  98       5.595  -4.437   1.605  1.00  0.81           C  
ATOM   1502  O   ASP A  98       5.883  -4.813   0.460  1.00  0.81           O  
ATOM   1503  CB  ASP A  98       3.290  -4.320   2.570  1.00  0.81           C  
ATOM   1504  CG  ASP A  98       2.084  -5.049   3.152  1.00  0.81           C  
ATOM   1505  OD1 ASP A  98       2.129  -6.252   3.273  1.00  0.81           O  
ATOM   1506  OD2 ASP A  98       1.109  -4.389   3.443  1.00  0.81           O  
ATOM   1507  H   ASP A  98       4.765  -4.917   4.614  1.00  0.81           H  
ATOM   1508  HA  ASP A  98       4.320  -6.125   1.989  1.00  0.81           H  
ATOM   1509 1HB  ASP A  98       3.501  -3.456   3.209  1.00  0.81           H  
ATOM   1510 2HB  ASP A  98       3.033  -3.942   1.589  1.00  0.81           H  
ATOM   1511  N   THR A  99       6.245  -3.456   2.210  1.00  0.80           N  
ATOM   1512  CA  THR A  99       7.235  -2.634   1.545  1.00  0.80           C  
ATOM   1513  C   THR A  99       8.392  -3.450   1.051  1.00  0.80           C  
ATOM   1514  O   THR A  99       8.934  -3.197  -0.024  1.00  0.80           O  
ATOM   1515  CB  THR A  99       7.763  -1.592   2.478  1.00  0.80           C  
ATOM   1516  OG1 THR A  99       6.683  -0.758   2.890  1.00  0.80           O  
ATOM   1517  CG2 THR A  99       8.813  -0.807   1.804  1.00  0.80           C  
ATOM   1518  H   THR A  99       6.014  -3.224   3.177  1.00  0.80           H  
ATOM   1519  HA  THR A  99       6.764  -2.146   0.691  1.00  0.80           H  
ATOM   1520  HB  THR A  99       8.186  -2.077   3.352  1.00  0.80           H  
ATOM   1521  HG1 THR A  99       6.099  -1.281   3.488  1.00  0.80           H  
ATOM   1522 1HG2 THR A  99       9.193  -0.077   2.498  1.00  0.80           H  
ATOM   1523 2HG2 THR A  99       9.619  -1.469   1.501  1.00  0.80           H  
ATOM   1524 3HG2 THR A  99       8.393  -0.314   0.926  1.00  0.80           H  
ATOM   1525  N   ALA A 100       8.784  -4.424   1.849  1.00  0.79           N  
ATOM   1526  CA  ALA A 100       9.875  -5.292   1.523  1.00  0.79           C  
ATOM   1527  C   ALA A 100       9.628  -5.959   0.183  1.00  0.79           C  
ATOM   1528  O   ALA A 100      10.570  -6.188  -0.571  1.00  0.79           O  
ATOM   1529  CB  ALA A 100      10.019  -6.334   2.606  1.00  0.79           C  
ATOM   1530  H   ALA A 100       8.312  -4.557   2.738  1.00  0.79           H  
ATOM   1531  HA  ALA A 100      10.784  -4.697   1.451  1.00  0.79           H  
ATOM   1532 1HB  ALA A 100      10.829  -6.998   2.396  1.00  0.79           H  
ATOM   1533 2HB  ALA A 100      10.202  -5.838   3.560  1.00  0.79           H  
ATOM   1534 3HB  ALA A 100       9.094  -6.908   2.670  1.00  0.79           H  
ATOM   1535  N   ALA A 101       8.373  -6.296  -0.145  1.00  0.79           N  
ATOM   1536  CA  ALA A 101       8.158  -6.919  -1.435  1.00  0.79           C  
ATOM   1537  C   ALA A 101       8.517  -5.921  -2.518  1.00  0.79           C  
ATOM   1538  O   ALA A 101       9.208  -6.259  -3.480  1.00  0.79           O  
ATOM   1539  CB  ALA A 101       6.722  -7.380  -1.589  1.00  0.79           C  
ATOM   1540  H   ALA A 101       7.578  -6.065   0.448  1.00  0.79           H  
ATOM   1541  HA  ALA A 101       8.824  -7.773  -1.524  1.00  0.79           H  
ATOM   1542 1HB  ALA A 101       6.590  -7.843  -2.566  1.00  0.79           H  
ATOM   1543 2HB  ALA A 101       6.487  -8.098  -0.806  1.00  0.79           H  
ATOM   1544 3HB  ALA A 101       6.058  -6.521  -1.503  1.00  0.79           H  
ATOM   1545  N   ALA A 102       8.093  -4.665  -2.330  1.00  0.80           N  
ATOM   1546  CA  ALA A 102       8.392  -3.644  -3.336  1.00  0.80           C  
ATOM   1547  C   ALA A 102       9.897  -3.445  -3.472  1.00  0.80           C  
ATOM   1548  O   ALA A 102      10.428  -3.320  -4.582  1.00  0.80           O  
ATOM   1549  CB  ALA A 102       7.733  -2.320  -2.981  1.00  0.80           C  
ATOM   1550  H   ALA A 102       7.546  -4.449  -1.491  1.00  0.80           H  
ATOM   1551  HA  ALA A 102       8.006  -3.992  -4.296  1.00  0.80           H  
ATOM   1552 1HB  ALA A 102       7.954  -1.587  -3.755  1.00  0.80           H  
ATOM   1553 2HB  ALA A 102       6.663  -2.456  -2.910  1.00  0.80           H  
ATOM   1554 3HB  ALA A 102       8.116  -1.961  -2.029  1.00  0.80           H  
ATOM   1555  N   LEU A 103      10.610  -3.450  -2.345  1.00  0.82           N  
ATOM   1556  CA  LEU A 103      12.039  -3.235  -2.460  1.00  0.82           C  
ATOM   1557  C   LEU A 103      12.710  -4.402  -3.150  1.00  0.82           C  
ATOM   1558  O   LEU A 103      13.638  -4.187  -3.923  1.00  0.82           O  
ATOM   1559  CB  LEU A 103      12.725  -2.963  -1.125  1.00  0.82           C  
ATOM   1560  CG  LEU A 103      12.375  -1.640  -0.454  1.00  0.82           C  
ATOM   1561  CD1 LEU A 103      13.131  -1.534   0.831  1.00  0.82           C  
ATOM   1562  CD2 LEU A 103      12.699  -0.505  -1.355  1.00  0.82           C  
ATOM   1563  H   LEU A 103      10.144  -3.562  -1.444  1.00  0.82           H  
ATOM   1564  HA  LEU A 103      12.193  -2.355  -3.079  1.00  0.82           H  
ATOM   1565 1HB  LEU A 103      12.461  -3.768  -0.438  1.00  0.82           H  
ATOM   1566 2HB  LEU A 103      13.789  -2.978  -1.277  1.00  0.82           H  
ATOM   1567  HG  LEU A 103      11.308  -1.635  -0.227  1.00  0.82           H  
ATOM   1568 1HD1 LEU A 103      12.868  -0.610   1.345  1.00  0.82           H  
ATOM   1569 2HD1 LEU A 103      12.894  -2.369   1.425  1.00  0.82           H  
ATOM   1570 3HD1 LEU A 103      14.192  -1.539   0.632  1.00  0.82           H  
ATOM   1571 1HD2 LEU A 103      12.432   0.430  -0.871  1.00  0.82           H  
ATOM   1572 2HD2 LEU A 103      13.766  -0.513  -1.577  1.00  0.82           H  
ATOM   1573 3HD2 LEU A 103      12.141  -0.612  -2.272  1.00  0.82           H  
ATOM   1574  N   ARG A 104      12.241  -5.631  -2.907  1.00  0.85           N  
ATOM   1575  CA  ARG A 104      12.826  -6.788  -3.576  1.00  0.85           C  
ATOM   1576  C   ARG A 104      12.588  -6.731  -5.086  1.00  0.85           C  
ATOM   1577  O   ARG A 104      13.452  -7.116  -5.870  1.00  0.85           O  
ATOM   1578  CB  ARG A 104      12.287  -8.100  -3.024  1.00  0.85           C  
ATOM   1579  CG  ARG A 104      12.760  -8.450  -1.631  1.00  0.85           C  
ATOM   1580  CD  ARG A 104      12.481  -9.857  -1.267  1.00  0.85           C  
ATOM   1581  NE  ARG A 104      11.056 -10.175  -1.198  1.00  0.85           N  
ATOM   1582  CZ  ARG A 104      10.276 -10.055  -0.098  1.00  0.85           C  
ATOM   1583  NH1 ARG A 104      10.763  -9.602   1.032  1.00  0.85           N  
ATOM   1584  NH2 ARG A 104       9.004 -10.413  -0.158  1.00  0.85           N  
ATOM   1585  H   ARG A 104      11.480  -5.769  -2.239  1.00  0.85           H  
ATOM   1586  HA  ARG A 104      13.897  -6.769  -3.404  1.00  0.85           H  
ATOM   1587 1HB  ARG A 104      11.197  -8.051  -2.996  1.00  0.85           H  
ATOM   1588 2HB  ARG A 104      12.565  -8.914  -3.690  1.00  0.85           H  
ATOM   1589 1HG  ARG A 104      13.819  -8.281  -1.567  1.00  0.85           H  
ATOM   1590 2HG  ARG A 104      12.261  -7.826  -0.920  1.00  0.85           H  
ATOM   1591 1HD  ARG A 104      12.941 -10.514  -2.003  1.00  0.85           H  
ATOM   1592 2HD  ARG A 104      12.913 -10.055  -0.291  1.00  0.85           H  
ATOM   1593  HE  ARG A 104      10.621 -10.533  -2.038  1.00  0.85           H  
ATOM   1594 1HH1 ARG A 104      11.724  -9.298   1.080  1.00  0.85           H  
ATOM   1595 2HH1 ARG A 104      10.163  -9.559   1.849  1.00  0.85           H  
ATOM   1596 1HH2 ARG A 104       8.620 -10.770  -1.022  1.00  0.85           H  
ATOM   1597 2HH2 ARG A 104       8.416 -10.327   0.661  1.00  0.85           H  
ATOM   1598  N   GLU A 105      11.411  -6.245  -5.504  1.00  0.88           N  
ATOM   1599  CA  GLU A 105      11.115  -6.131  -6.934  1.00  0.88           C  
ATOM   1600  C   GLU A 105      12.090  -5.169  -7.617  1.00  0.88           C  
ATOM   1601  O   GLU A 105      12.526  -5.405  -8.747  1.00  0.88           O  
ATOM   1602  CB  GLU A 105       9.674  -5.658  -7.165  1.00  0.88           C  
ATOM   1603  CG  GLU A 105       8.588  -6.689  -6.826  1.00  0.88           C  
ATOM   1604  CD  GLU A 105       7.176  -6.146  -6.973  1.00  0.88           C  
ATOM   1605  OE1 GLU A 105       7.026  -4.970  -7.215  1.00  0.88           O  
ATOM   1606  OE2 GLU A 105       6.250  -6.916  -6.846  1.00  0.88           O  
ATOM   1607  H   GLU A 105      10.707  -5.972  -4.816  1.00  0.88           H  
ATOM   1608  HA  GLU A 105      11.234  -7.114  -7.388  1.00  0.88           H  
ATOM   1609 1HB  GLU A 105       9.488  -4.772  -6.557  1.00  0.88           H  
ATOM   1610 2HB  GLU A 105       9.551  -5.367  -8.207  1.00  0.88           H  
ATOM   1611 1HG  GLU A 105       8.704  -7.545  -7.487  1.00  0.88           H  
ATOM   1612 2HG  GLU A 105       8.736  -7.034  -5.809  1.00  0.88           H  
ATOM   1613  N   LEU A 106      12.444  -4.092  -6.915  1.00  0.91           N  
ATOM   1614  CA  LEU A 106      13.388  -3.108  -7.434  1.00  0.91           C  
ATOM   1615  C   LEU A 106      14.815  -3.655  -7.373  1.00  0.91           C  
ATOM   1616  O   LEU A 106      15.582  -3.602  -8.342  1.00  0.91           O  
ATOM   1617  CB  LEU A 106      13.256  -1.845  -6.581  1.00  0.91           C  
ATOM   1618  CG  LEU A 106      11.901  -1.161  -6.736  1.00  0.91           C  
ATOM   1619  CD1 LEU A 106      11.737  -0.115  -5.699  1.00  0.91           C  
ATOM   1620  CD2 LEU A 106      11.814  -0.554  -8.123  1.00  0.91           C  
ATOM   1621  H   LEU A 106      12.007  -3.941  -6.002  1.00  0.91           H  
ATOM   1622  HA  LEU A 106      13.134  -2.888  -8.469  1.00  0.91           H  
ATOM   1623 1HB  LEU A 106      13.381  -2.113  -5.532  1.00  0.91           H  
ATOM   1624 2HB  LEU A 106      14.037  -1.142  -6.861  1.00  0.91           H  
ATOM   1625  HG  LEU A 106      11.103  -1.896  -6.606  1.00  0.91           H  
ATOM   1626 1HD1 LEU A 106      10.765   0.349  -5.824  1.00  0.91           H  
ATOM   1627 2HD1 LEU A 106      11.797  -0.581  -4.721  1.00  0.91           H  
ATOM   1628 3HD1 LEU A 106      12.506   0.627  -5.793  1.00  0.91           H  
ATOM   1629 1HD2 LEU A 106      10.846  -0.068  -8.246  1.00  0.91           H  
ATOM   1630 2HD2 LEU A 106      12.608   0.181  -8.252  1.00  0.91           H  
ATOM   1631 3HD2 LEU A 106      11.924  -1.341  -8.869  1.00  0.91           H  
ATOM   1632  N   ALA A 107      15.155  -4.251  -6.242  1.00  0.93           N  
ATOM   1633  CA  ALA A 107      16.467  -4.820  -6.014  1.00  0.93           C  
ATOM   1634  C   ALA A 107      16.529  -6.211  -6.575  1.00  0.93           C  
ATOM   1635  O   ALA A 107      16.572  -7.190  -5.845  1.00  0.93           O  
ATOM   1636  CB  ALA A 107      16.792  -4.860  -4.550  1.00  0.93           C  
ATOM   1637  H   ALA A 107      14.484  -4.297  -5.487  1.00  0.93           H  
ATOM   1638  HA  ALA A 107      17.199  -4.209  -6.533  1.00  0.93           H  
ATOM   1639 1HB  ALA A 107      17.775  -5.287  -4.405  1.00  0.93           H  
ATOM   1640 2HB  ALA A 107      16.766  -3.848  -4.149  1.00  0.93           H  
ATOM   1641 3HB  ALA A 107      16.050  -5.467  -4.054  1.00  0.93           H  
ATOM   1642  N   LYS A 108      16.576  -6.312  -7.884  1.00  0.92           N  
ATOM   1643  CA  LYS A 108      16.593  -7.627  -8.507  1.00  0.92           C  
ATOM   1644  C   LYS A 108      17.826  -8.415  -8.044  1.00  0.92           C  
ATOM   1645  O   LYS A 108      17.802  -9.640  -7.899  1.00  0.92           O  
ATOM   1646  CB  LYS A 108      16.572  -7.472 -10.023  1.00  0.92           C  
ATOM   1647  CG  LYS A 108      15.237  -6.944 -10.546  1.00  0.92           C  
ATOM   1648  CD  LYS A 108      15.238  -6.767 -12.052  1.00  0.92           C  
ATOM   1649  CE  LYS A 108      13.901  -6.218 -12.533  1.00  0.92           C  
ATOM   1650  NZ  LYS A 108      13.891  -5.992 -14.008  1.00  0.92           N  
ATOM   1651  H   LYS A 108      16.517  -5.449  -8.426  1.00  0.92           H  
ATOM   1652  HA  LYS A 108      15.700  -8.171  -8.193  1.00  0.92           H  
ATOM   1653 1HB  LYS A 108      17.356  -6.782 -10.333  1.00  0.92           H  
ATOM   1654 2HB  LYS A 108      16.770  -8.434 -10.494  1.00  0.92           H  
ATOM   1655 1HG  LYS A 108      14.440  -7.634 -10.265  1.00  0.92           H  
ATOM   1656 2HG  LYS A 108      15.025  -5.977 -10.073  1.00  0.92           H  
ATOM   1657 1HD  LYS A 108      16.029  -6.071 -12.334  1.00  0.92           H  
ATOM   1658 2HD  LYS A 108      15.427  -7.725 -12.536  1.00  0.92           H  
ATOM   1659 1HE  LYS A 108      13.113  -6.925 -12.278  1.00  0.92           H  
ATOM   1660 2HE  LYS A 108      13.703  -5.272 -12.027  1.00  0.92           H  
ATOM   1661 1HZ  LYS A 108      12.991  -5.628 -14.287  1.00  0.92           H  
ATOM   1662 2HZ  LYS A 108      14.613  -5.328 -14.252  1.00  0.92           H  
ATOM   1663 3HZ  LYS A 108      14.063  -6.865 -14.484  1.00  0.92           H  
ATOM   1664  N   GLY A 109      18.912  -7.693  -7.785  1.00  0.89           N  
ATOM   1665  CA  GLY A 109      20.181  -8.267  -7.361  1.00  0.89           C  
ATOM   1666  C   GLY A 109      20.226  -8.686  -5.886  1.00  0.89           C  
ATOM   1667  O   GLY A 109      20.959  -8.086  -5.107  1.00  0.89           O  
ATOM   1668  H   GLY A 109      18.845  -6.695  -7.898  1.00  0.89           H  
ATOM   1669 1HA  GLY A 109      20.414  -9.128  -7.987  1.00  0.89           H  
ATOM   1670 2HA  GLY A 109      20.958  -7.534  -7.538  1.00  0.89           H  
ATOM   1671  N   ILE A 110      19.418  -9.679  -5.516  1.00  0.84           N  
ATOM   1672  CA  ILE A 110      19.395 -10.237  -4.150  1.00  0.84           C  
ATOM   1673  C   ILE A 110      19.633 -11.752  -4.150  1.00  0.84           C  
ATOM   1674  O   ILE A 110      18.934 -12.492  -4.847  1.00  0.84           O  
ATOM   1675  CB  ILE A 110      18.051  -9.982  -3.432  1.00  0.84           C  
ATOM   1676  CG1 ILE A 110      17.750  -8.552  -3.267  1.00  0.84           C  
ATOM   1677  CG2 ILE A 110      18.064 -10.618  -2.056  1.00  0.84           C  
ATOM   1678  CD1 ILE A 110      16.300  -8.379  -2.851  1.00  0.84           C  
ATOM   1679  H   ILE A 110      18.813 -10.062  -6.244  1.00  0.84           H  
ATOM   1680  HA  ILE A 110      20.189  -9.774  -3.569  1.00  0.84           H  
ATOM   1681  HB  ILE A 110      17.245 -10.416  -4.020  1.00  0.84           H  
ATOM   1682 1HG1 ILE A 110      18.397  -8.131  -2.499  1.00  0.84           H  
ATOM   1683 2HG1 ILE A 110      17.942  -8.033  -4.181  1.00  0.84           H  
ATOM   1684 1HG2 ILE A 110      17.116 -10.442  -1.578  1.00  0.84           H  
ATOM   1685 2HG2 ILE A 110      18.223 -11.683  -2.141  1.00  0.84           H  
ATOM   1686 3HG2 ILE A 110      18.862 -10.178  -1.451  1.00  0.84           H  
ATOM   1687 1HD1 ILE A 110      16.054  -7.353  -2.727  1.00  0.84           H  
ATOM   1688 2HD1 ILE A 110      15.658  -8.797  -3.631  1.00  0.84           H  
ATOM   1689 3HD1 ILE A 110      16.129  -8.904  -1.917  1.00  0.84           H  
ATOM   1690  N   GLU A 111      20.591 -12.215  -3.342  1.00  0.79           N  
ATOM   1691  CA  GLU A 111      20.874 -13.644  -3.208  1.00  0.79           C  
ATOM   1692  C   GLU A 111      20.315 -14.233  -1.905  1.00  0.79           C  
ATOM   1693  O   GLU A 111      20.051 -15.433  -1.827  1.00  0.79           O  
ATOM   1694  CB  GLU A 111      22.371 -13.913  -3.329  1.00  0.79           C  
ATOM   1695  CG  GLU A 111      22.919 -13.879  -4.772  1.00  0.79           C  
ATOM   1696  CD  GLU A 111      23.128 -12.524  -5.349  1.00  0.79           C  
ATOM   1697  OE1 GLU A 111      23.649 -11.674  -4.679  1.00  0.79           O  
ATOM   1698  OE2 GLU A 111      22.768 -12.332  -6.487  1.00  0.79           O  
ATOM   1699  H   GLU A 111      21.130 -11.564  -2.780  1.00  0.79           H  
ATOM   1700  HA  GLU A 111      20.385 -14.163  -4.032  1.00  0.79           H  
ATOM   1701 1HB  GLU A 111      22.915 -13.168  -2.747  1.00  0.79           H  
ATOM   1702 2HB  GLU A 111      22.601 -14.891  -2.900  1.00  0.79           H  
ATOM   1703 1HG  GLU A 111      23.868 -14.409  -4.795  1.00  0.79           H  
ATOM   1704 2HG  GLU A 111      22.224 -14.424  -5.409  1.00  0.79           H  
ATOM   1705  N   ALA A 112      20.092 -13.381  -0.902  1.00  0.74           N  
ATOM   1706  CA  ALA A 112      19.550 -13.839   0.384  1.00  0.74           C  
ATOM   1707  C   ALA A 112      18.552 -12.850   0.952  1.00  0.74           C  
ATOM   1708  O   ALA A 112      18.747 -11.639   0.813  1.00  0.74           O  
ATOM   1709  CB  ALA A 112      20.663 -14.011   1.389  1.00  0.74           C  
ATOM   1710  H   ALA A 112      20.372 -12.409  -1.022  1.00  0.74           H  
ATOM   1711  HA  ALA A 112      19.038 -14.787   0.224  1.00  0.74           H  
ATOM   1712 1HB  ALA A 112      20.259 -14.345   2.337  1.00  0.74           H  
ATOM   1713 2HB  ALA A 112      21.373 -14.724   1.027  1.00  0.74           H  
ATOM   1714 3HB  ALA A 112      21.139 -13.066   1.525  1.00  0.74           H  
ATOM   1715  N   VAL A 113      17.508 -13.373   1.613  1.00  0.70           N  
ATOM   1716  CA  VAL A 113      16.515 -12.497   2.260  1.00  0.70           C  
ATOM   1717  C   VAL A 113      16.325 -12.891   3.707  1.00  0.70           C  
ATOM   1718  O   VAL A 113      15.802 -13.963   4.003  1.00  0.70           O  
ATOM   1719  CB  VAL A 113      15.143 -12.537   1.561  1.00  0.70           C  
ATOM   1720  CG1 VAL A 113      14.168 -11.606   2.304  1.00  0.70           C  
ATOM   1721  CG2 VAL A 113      15.281 -12.099   0.105  1.00  0.70           C  
ATOM   1722  H   VAL A 113      17.456 -14.400   1.714  1.00  0.70           H  
ATOM   1723  HA  VAL A 113      16.881 -11.473   2.229  1.00  0.70           H  
ATOM   1724  HB  VAL A 113      14.746 -13.550   1.606  1.00  0.70           H  
ATOM   1725 1HG1 VAL A 113      13.194 -11.639   1.822  1.00  0.70           H  
ATOM   1726 2HG1 VAL A 113      14.070 -11.929   3.342  1.00  0.70           H  
ATOM   1727 3HG1 VAL A 113      14.556 -10.584   2.280  1.00  0.70           H  
ATOM   1728 1HG2 VAL A 113      14.309 -12.135  -0.375  1.00  0.70           H  
ATOM   1729 2HG2 VAL A 113      15.663 -11.086   0.078  1.00  0.70           H  
ATOM   1730 3HG2 VAL A 113      15.965 -12.763  -0.420  1.00  0.70           H  
ATOM   1731  N   VAL A 114      16.684 -11.997   4.598  1.00  0.68           N  
ATOM   1732  CA  VAL A 114      16.668 -12.271   6.017  1.00  0.68           C  
ATOM   1733  C   VAL A 114      15.774 -11.373   6.826  1.00  0.68           C  
ATOM   1734  O   VAL A 114      15.847 -10.157   6.711  1.00  0.68           O  
ATOM   1735  CB  VAL A 114      18.100 -12.135   6.547  1.00  0.68           C  
ATOM   1736  CG1 VAL A 114      18.128 -12.295   8.048  1.00  0.68           C  
ATOM   1737  CG2 VAL A 114      18.961 -13.183   5.862  1.00  0.68           C  
ATOM   1738  H   VAL A 114      17.029 -11.099   4.269  1.00  0.68           H  
ATOM   1739  HA  VAL A 114      16.336 -13.299   6.159  1.00  0.68           H  
ATOM   1740  HB  VAL A 114      18.474 -11.147   6.315  1.00  0.68           H  
ATOM   1741 1HG1 VAL A 114      19.139 -12.177   8.394  1.00  0.68           H  
ATOM   1742 2HG1 VAL A 114      17.509 -11.528   8.509  1.00  0.68           H  
ATOM   1743 3HG1 VAL A 114      17.751 -13.277   8.328  1.00  0.68           H  
ATOM   1744 1HG2 VAL A 114      19.951 -13.095   6.209  1.00  0.68           H  
ATOM   1745 2HG2 VAL A 114      18.581 -14.176   6.098  1.00  0.68           H  
ATOM   1746 3HG2 VAL A 114      18.949 -13.036   4.784  1.00  0.68           H  
ATOM   1747  N   GLU A 115      14.942 -11.976   7.650  1.00  0.68           N  
ATOM   1748  CA  GLU A 115      14.128 -11.201   8.558  1.00  0.68           C  
ATOM   1749  C   GLU A 115      14.809 -11.335   9.911  1.00  0.68           C  
ATOM   1750  O   GLU A 115      15.328 -12.407  10.229  1.00  0.68           O  
ATOM   1751  CB  GLU A 115      12.686 -11.712   8.566  1.00  0.68           C  
ATOM   1752  CG  GLU A 115      11.976 -11.551   7.210  1.00  0.68           C  
ATOM   1753  CD  GLU A 115      10.520 -11.988   7.182  1.00  0.68           C  
ATOM   1754  OE1 GLU A 115      10.020 -12.494   8.166  1.00  0.68           O  
ATOM   1755  OE2 GLU A 115       9.905 -11.797   6.155  1.00  0.68           O  
ATOM   1756  H   GLU A 115      14.901 -12.986   7.672  1.00  0.68           H  
ATOM   1757  HA  GLU A 115      14.135 -10.152   8.268  1.00  0.68           H  
ATOM   1758 1HB  GLU A 115      12.667 -12.764   8.846  1.00  0.68           H  
ATOM   1759 2HB  GLU A 115      12.115 -11.162   9.307  1.00  0.68           H  
ATOM   1760 1HG  GLU A 115      12.017 -10.511   6.924  1.00  0.68           H  
ATOM   1761 2HG  GLU A 115      12.530 -12.117   6.462  1.00  0.68           H  
ATOM   1762  N   ALA A 116      14.818 -10.277  10.703  1.00  0.70           N  
ATOM   1763  CA  ALA A 116      15.444 -10.355  12.023  1.00  0.70           C  
ATOM   1764  C   ALA A 116      14.791  -9.398  12.998  1.00  0.70           C  
ATOM   1765  O   ALA A 116      14.427  -8.290  12.623  1.00  0.70           O  
ATOM   1766  CB  ALA A 116      16.931 -10.042  11.898  1.00  0.70           C  
ATOM   1767  H   ALA A 116      14.404  -9.407  10.362  1.00  0.70           H  
ATOM   1768  HA  ALA A 116      15.315 -11.366  12.410  1.00  0.70           H  
ATOM   1769 1HB  ALA A 116      17.411 -10.114  12.875  1.00  0.70           H  
ATOM   1770 2HB  ALA A 116      17.382 -10.760  11.222  1.00  0.70           H  
ATOM   1771 3HB  ALA A 116      17.056  -9.041  11.501  1.00  0.70           H  
ATOM   1772  N   THR A 117      14.722  -9.797  14.264  1.00  0.73           N  
ATOM   1773  CA  THR A 117      14.139  -8.956  15.309  1.00  0.73           C  
ATOM   1774  C   THR A 117      15.211  -8.338  16.198  1.00  0.73           C  
ATOM   1775  O   THR A 117      14.940  -7.425  16.977  1.00  0.73           O  
ATOM   1776  CB  THR A 117      13.213  -9.795  16.209  1.00  0.73           C  
ATOM   1777  OG1 THR A 117      13.990 -10.816  16.844  1.00  0.73           O  
ATOM   1778  CG2 THR A 117      12.103 -10.448  15.413  1.00  0.73           C  
ATOM   1779  H   THR A 117      15.046 -10.725  14.503  1.00  0.73           H  
ATOM   1780  HA  THR A 117      13.568  -8.154  14.845  1.00  0.73           H  
ATOM   1781  HB  THR A 117      12.777  -9.152  16.972  1.00  0.73           H  
ATOM   1782  HG1 THR A 117      14.737 -10.408  17.299  1.00  0.73           H  
ATOM   1783 1HG2 THR A 117      11.478 -11.036  16.084  1.00  0.73           H  
ATOM   1784 2HG2 THR A 117      11.500  -9.697  14.946  1.00  0.73           H  
ATOM   1785 3HG2 THR A 117      12.529 -11.098  14.652  1.00  0.73           H  
ATOM   1786  N   ASP A 118      16.415  -8.889  16.105  1.00  0.76           N  
ATOM   1787  CA  ASP A 118      17.545  -8.507  16.940  1.00  0.76           C  
ATOM   1788  C   ASP A 118      18.845  -8.748  16.165  1.00  0.76           C  
ATOM   1789  O   ASP A 118      19.017  -9.834  15.605  1.00  0.76           O  
ATOM   1790  CB  ASP A 118      17.573  -9.321  18.247  1.00  0.76           C  
ATOM   1791  CG  ASP A 118      18.594  -8.801  19.315  1.00  0.76           C  
ATOM   1792  OD1 ASP A 118      19.796  -8.812  19.075  1.00  0.76           O  
ATOM   1793  OD2 ASP A 118      18.142  -8.401  20.361  1.00  0.76           O  
ATOM   1794  H   ASP A 118      16.539  -9.617  15.418  1.00  0.76           H  
ATOM   1795  HA  ASP A 118      17.418  -7.467  17.210  1.00  0.76           H  
ATOM   1796 1HB  ASP A 118      16.578  -9.300  18.699  1.00  0.76           H  
ATOM   1797 2HB  ASP A 118      17.804 -10.362  18.023  1.00  0.76           H  
ATOM   1798  N   PRO A 119      19.773  -7.775  16.089  1.00  0.78           N  
ATOM   1799  CA  PRO A 119      21.084  -7.893  15.463  1.00  0.78           C  
ATOM   1800  C   PRO A 119      21.853  -9.133  15.897  1.00  0.78           C  
ATOM   1801  O   PRO A 119      22.626  -9.685  15.115  1.00  0.78           O  
ATOM   1802  CB  PRO A 119      21.773  -6.610  15.927  1.00  0.78           C  
ATOM   1803  CG  PRO A 119      20.645  -5.617  16.085  1.00  0.78           C  
ATOM   1804  CD  PRO A 119      19.495  -6.423  16.634  1.00  0.78           C  
ATOM   1805  HA  PRO A 119      20.971  -7.899  14.384  1.00  0.78           H  
ATOM   1806 1HB  PRO A 119      22.320  -6.796  16.865  1.00  0.78           H  
ATOM   1807 2HB  PRO A 119      22.516  -6.293  15.180  1.00  0.78           H  
ATOM   1808 1HG  PRO A 119      20.951  -4.799  16.757  1.00  0.78           H  
ATOM   1809 2HG  PRO A 119      20.412  -5.153  15.112  1.00  0.78           H  
ATOM   1810 1HD  PRO A 119      19.504  -6.430  17.739  1.00  0.78           H  
ATOM   1811 2HD  PRO A 119      18.572  -5.999  16.211  1.00  0.78           H  
ATOM   1812  N   GLY A 120      21.624  -9.614  17.121  1.00  0.80           N  
ATOM   1813  CA  GLY A 120      22.320 -10.794  17.613  1.00  0.80           C  
ATOM   1814  C   GLY A 120      21.991 -12.060  16.809  1.00  0.80           C  
ATOM   1815  O   GLY A 120      22.714 -13.054  16.892  1.00  0.80           O  
ATOM   1816  H   GLY A 120      20.953  -9.169  17.755  1.00  0.80           H  
ATOM   1817 1HA  GLY A 120      23.394 -10.614  17.587  1.00  0.80           H  
ATOM   1818 2HA  GLY A 120      22.048 -10.947  18.657  1.00  0.80           H  
ATOM   1819  N   SER A 121      20.891 -12.035  16.044  1.00  0.80           N  
ATOM   1820  CA  SER A 121      20.484 -13.170  15.228  1.00  0.80           C  
ATOM   1821  C   SER A 121      21.178 -13.216  13.863  1.00  0.80           C  
ATOM   1822  O   SER A 121      20.997 -14.181  13.118  1.00  0.80           O  
ATOM   1823  CB  SER A 121      18.981 -13.180  15.047  1.00  0.80           C  
ATOM   1824  OG  SER A 121      18.544 -12.095  14.290  1.00  0.80           O  
ATOM   1825  H   SER A 121      20.325 -11.189  16.003  1.00  0.80           H  
ATOM   1826  HA  SER A 121      20.755 -14.078  15.765  1.00  0.80           H  
ATOM   1827 1HB  SER A 121      18.678 -14.109  14.567  1.00  0.80           H  
ATOM   1828 2HB  SER A 121      18.507 -13.148  16.027  1.00  0.80           H  
ATOM   1829  HG  SER A 121      18.981 -11.307  14.681  1.00  0.80           H  
ATOM   1830  N   ILE A 122      21.942 -12.175  13.513  1.00  0.80           N  
ATOM   1831  CA  ILE A 122      22.626 -12.154  12.225  1.00  0.80           C  
ATOM   1832  C   ILE A 122      24.144 -12.130  12.386  1.00  0.80           C  
ATOM   1833  O   ILE A 122      24.705 -11.339  13.143  1.00  0.80           O  
ATOM   1834  CB  ILE A 122      22.157 -11.003  11.299  1.00  0.80           C  
ATOM   1835  CG1 ILE A 122      20.695 -11.154  10.957  1.00  0.80           C  
ATOM   1836  CG2 ILE A 122      22.950 -10.979  10.037  1.00  0.80           C  
ATOM   1837  CD1 ILE A 122      20.202 -10.025  10.122  1.00  0.80           C  
ATOM   1838  H   ILE A 122      22.079 -11.394  14.156  1.00  0.80           H  
ATOM   1839  HA  ILE A 122      22.381 -13.077  11.701  1.00  0.80           H  
ATOM   1840  HB  ILE A 122      22.279 -10.052  11.825  1.00  0.80           H  
ATOM   1841 1HG1 ILE A 122      20.539 -12.094  10.428  1.00  0.80           H  
ATOM   1842 2HG1 ILE A 122      20.110 -11.176  11.879  1.00  0.80           H  
ATOM   1843 1HG2 ILE A 122      22.609 -10.160   9.410  1.00  0.80           H  
ATOM   1844 2HG2 ILE A 122      23.986 -10.842  10.267  1.00  0.80           H  
ATOM   1845 3HG2 ILE A 122      22.811 -11.917   9.519  1.00  0.80           H  
ATOM   1846 1HD1 ILE A 122      19.153 -10.151   9.899  1.00  0.80           H  
ATOM   1847 2HD1 ILE A 122      20.347  -9.116  10.643  1.00  0.80           H  
ATOM   1848 3HD1 ILE A 122      20.762 -10.003   9.192  1.00  0.80           H  
ATOM   1849  N   SER A 123      24.795 -13.034  11.671  1.00  0.79           N  
ATOM   1850  CA  SER A 123      26.240 -13.196  11.699  1.00  0.79           C  
ATOM   1851  C   SER A 123      26.730 -13.575  10.324  1.00  0.79           C  
ATOM   1852  O   SER A 123      25.942 -14.017   9.486  1.00  0.79           O  
ATOM   1853  CB  SER A 123      26.631 -14.290  12.676  1.00  0.79           C  
ATOM   1854  OG  SER A 123      26.166 -15.574  12.241  1.00  0.79           O  
ATOM   1855  H   SER A 123      24.246 -13.641  11.083  1.00  0.79           H  
ATOM   1856  HA  SER A 123      26.701 -12.252  11.994  1.00  0.79           H  
ATOM   1857 1HB  SER A 123      27.714 -14.312  12.787  1.00  0.79           H  
ATOM   1858 2HB  SER A 123      26.207 -14.062  13.654  1.00  0.79           H  
ATOM   1859  HG  SER A 123      26.322 -16.171  12.987  1.00  0.79           H  
ATOM   1860  N   GLU A 124      28.033 -13.440  10.095  1.00  0.78           N  
ATOM   1861  CA  GLU A 124      28.577 -13.795   8.795  1.00  0.78           C  
ATOM   1862  C   GLU A 124      28.383 -15.274   8.488  1.00  0.78           C  
ATOM   1863  O   GLU A 124      28.112 -15.629   7.347  1.00  0.78           O  
ATOM   1864  CB  GLU A 124      30.052 -13.385   8.694  1.00  0.78           C  
ATOM   1865  CG  GLU A 124      30.245 -11.849   8.627  1.00  0.78           C  
ATOM   1866  CD  GLU A 124      31.671 -11.361   8.511  1.00  0.78           C  
ATOM   1867  OE1 GLU A 124      32.569 -12.160   8.592  1.00  0.78           O  
ATOM   1868  OE2 GLU A 124      31.853 -10.165   8.340  1.00  0.78           O  
ATOM   1869  H   GLU A 124      28.638 -13.075  10.816  1.00  0.78           H  
ATOM   1870  HA  GLU A 124      28.033 -13.229   8.040  1.00  0.78           H  
ATOM   1871 1HB  GLU A 124      30.601 -13.766   9.555  1.00  0.78           H  
ATOM   1872 2HB  GLU A 124      30.493 -13.825   7.798  1.00  0.78           H  
ATOM   1873 1HG  GLU A 124      29.670 -11.459   7.787  1.00  0.78           H  
ATOM   1874 2HG  GLU A 124      29.836 -11.436   9.534  1.00  0.78           H  
ATOM   1875  N   GLU A 125      28.487 -16.151   9.487  1.00  0.78           N  
ATOM   1876  CA  GLU A 125      28.280 -17.570   9.204  1.00  0.78           C  
ATOM   1877  C   GLU A 125      26.820 -17.830   8.826  1.00  0.78           C  
ATOM   1878  O   GLU A 125      26.529 -18.598   7.899  1.00  0.78           O  
ATOM   1879  CB  GLU A 125      28.681 -18.424  10.409  1.00  0.78           C  
ATOM   1880  CG  GLU A 125      30.188 -18.465  10.682  1.00  0.78           C  
ATOM   1881  CD  GLU A 125      30.975 -19.152   9.577  1.00  0.78           C  
ATOM   1882  OE1 GLU A 125      30.633 -20.265   9.238  1.00  0.78           O  
ATOM   1883  OE2 GLU A 125      31.903 -18.562   9.072  1.00  0.78           O  
ATOM   1884  H   GLU A 125      28.706 -15.835  10.420  1.00  0.78           H  
ATOM   1885  HA  GLU A 125      28.906 -17.850   8.358  1.00  0.78           H  
ATOM   1886 1HB  GLU A 125      28.188 -18.040  11.303  1.00  0.78           H  
ATOM   1887 2HB  GLU A 125      28.338 -19.448  10.259  1.00  0.78           H  
ATOM   1888 1HG  GLU A 125      30.549 -17.442  10.788  1.00  0.78           H  
ATOM   1889 2HG  GLU A 125      30.363 -18.983  11.624  1.00  0.78           H  
ATOM   1890  N   PHE A 126      25.889 -17.149   9.504  1.00  0.78           N  
ATOM   1891  CA  PHE A 126      24.479 -17.291   9.161  1.00  0.78           C  
ATOM   1892  C   PHE A 126      24.222 -16.870   7.720  1.00  0.78           C  
ATOM   1893  O   PHE A 126      23.609 -17.613   6.932  1.00  0.78           O  
ATOM   1894  CB  PHE A 126      23.617 -16.469  10.125  1.00  0.78           C  
ATOM   1895  CG  PHE A 126      22.205 -16.329   9.741  1.00  0.78           C  
ATOM   1896  CD1 PHE A 126      21.281 -17.342   9.916  1.00  0.78           C  
ATOM   1897  CD2 PHE A 126      21.792 -15.140   9.201  1.00  0.78           C  
ATOM   1898  CE1 PHE A 126      19.963 -17.148   9.537  1.00  0.78           C  
ATOM   1899  CE2 PHE A 126      20.512 -14.946   8.829  1.00  0.78           C  
ATOM   1900  CZ  PHE A 126      19.580 -15.942   8.988  1.00  0.78           C  
ATOM   1901  H   PHE A 126      26.148 -16.526  10.275  1.00  0.78           H  
ATOM   1902  HA  PHE A 126      24.205 -18.341   9.263  1.00  0.78           H  
ATOM   1903 1HB  PHE A 126      23.657 -16.918  11.115  1.00  0.78           H  
ATOM   1904 2HB  PHE A 126      24.033 -15.478  10.211  1.00  0.78           H  
ATOM   1905  HD1 PHE A 126      21.599 -18.288  10.350  1.00  0.78           H  
ATOM   1906  HD2 PHE A 126      22.519 -14.347   9.072  1.00  0.78           H  
ATOM   1907  HE1 PHE A 126      19.233 -17.946   9.672  1.00  0.78           H  
ATOM   1908  HE2 PHE A 126      20.236 -14.012   8.408  1.00  0.78           H  
ATOM   1909  HZ  PHE A 126      18.547 -15.777   8.687  1.00  0.78           H  
ATOM   1910  N   LEU A 127      24.699 -15.671   7.378  1.00  0.79           N  
ATOM   1911  CA  LEU A 127      24.471 -15.128   6.059  1.00  0.79           C  
ATOM   1912  C   LEU A 127      25.221 -15.901   4.991  1.00  0.79           C  
ATOM   1913  O   LEU A 127      24.717 -16.056   3.883  1.00  0.79           O  
ATOM   1914  CB  LEU A 127      24.854 -13.651   6.009  1.00  0.79           C  
ATOM   1915  CG  LEU A 127      23.975 -12.751   6.860  1.00  0.79           C  
ATOM   1916  CD1 LEU A 127      24.446 -11.344   6.777  1.00  0.79           C  
ATOM   1917  CD2 LEU A 127      22.579 -12.871   6.413  1.00  0.79           C  
ATOM   1918  H   LEU A 127      25.215 -15.123   8.068  1.00  0.79           H  
ATOM   1919  HA  LEU A 127      23.407 -15.207   5.846  1.00  0.79           H  
ATOM   1920 1HB  LEU A 127      25.882 -13.550   6.366  1.00  0.79           H  
ATOM   1921 2HB  LEU A 127      24.803 -13.307   4.979  1.00  0.79           H  
ATOM   1922  HG  LEU A 127      24.059 -13.061   7.896  1.00  0.79           H  
ATOM   1923 1HD1 LEU A 127      23.833 -10.703   7.392  1.00  0.79           H  
ATOM   1924 2HD1 LEU A 127      25.477 -11.292   7.111  1.00  0.79           H  
ATOM   1925 3HD1 LEU A 127      24.367 -11.023   5.754  1.00  0.79           H  
ATOM   1926 1HD2 LEU A 127      21.948 -12.231   7.033  1.00  0.79           H  
ATOM   1927 2HD2 LEU A 127      22.508 -12.570   5.380  1.00  0.79           H  
ATOM   1928 3HD2 LEU A 127      22.258 -13.907   6.505  1.00  0.79           H  
ATOM   1929  N   ARG A 128      26.412 -16.413   5.309  1.00  0.83           N  
ATOM   1930  CA  ARG A 128      27.183 -17.174   4.338  1.00  0.83           C  
ATOM   1931  C   ARG A 128      26.401 -18.398   3.921  1.00  0.83           C  
ATOM   1932  O   ARG A 128      26.289 -18.712   2.735  1.00  0.83           O  
ATOM   1933  CB  ARG A 128      28.520 -17.617   4.915  1.00  0.83           C  
ATOM   1934  CG  ARG A 128      29.433 -18.340   3.928  1.00  0.83           C  
ATOM   1935  CD  ARG A 128      30.798 -18.603   4.499  1.00  0.83           C  
ATOM   1936  NE  ARG A 128      30.808 -19.535   5.625  1.00  0.83           N  
ATOM   1937  CZ  ARG A 128      30.757 -20.882   5.523  1.00  0.83           C  
ATOM   1938  NH1 ARG A 128      30.670 -21.460   4.342  1.00  0.83           N  
ATOM   1939  NH2 ARG A 128      30.801 -21.618   6.620  1.00  0.83           N  
ATOM   1940  H   ARG A 128      26.816 -16.251   6.226  1.00  0.83           H  
ATOM   1941  HA  ARG A 128      27.362 -16.550   3.462  1.00  0.83           H  
ATOM   1942 1HB  ARG A 128      29.053 -16.780   5.316  1.00  0.83           H  
ATOM   1943 2HB  ARG A 128      28.338 -18.297   5.748  1.00  0.83           H  
ATOM   1944 1HG  ARG A 128      28.982 -19.295   3.660  1.00  0.83           H  
ATOM   1945 2HG  ARG A 128      29.546 -17.729   3.031  1.00  0.83           H  
ATOM   1946 1HD  ARG A 128      31.432 -19.010   3.719  1.00  0.83           H  
ATOM   1947 2HD  ARG A 128      31.217 -17.660   4.845  1.00  0.83           H  
ATOM   1948  HE  ARG A 128      30.880 -19.144   6.571  1.00  0.83           H  
ATOM   1949 1HH1 ARG A 128      30.624 -20.896   3.510  1.00  0.83           H  
ATOM   1950 2HH1 ARG A 128      30.637 -22.468   4.274  1.00  0.83           H  
ATOM   1951 1HH2 ARG A 128      30.867 -21.155   7.544  1.00  0.83           H  
ATOM   1952 2HH2 ARG A 128      30.766 -22.620   6.562  1.00  0.83           H  
ATOM   1953  N   GLY A 129      25.840 -19.098   4.907  1.00  0.90           N  
ATOM   1954  CA  GLY A 129      25.060 -20.293   4.641  1.00  0.90           C  
ATOM   1955  C   GLY A 129      23.876 -19.978   3.738  1.00  0.90           C  
ATOM   1956  O   GLY A 129      23.698 -20.598   2.685  1.00  0.90           O  
ATOM   1957  H   GLY A 129      25.970 -18.801   5.878  1.00  0.90           H  
ATOM   1958 1HA  GLY A 129      25.693 -21.047   4.176  1.00  0.90           H  
ATOM   1959 2HA  GLY A 129      24.703 -20.703   5.586  1.00  0.90           H  
ATOM   1960  N   HIS A 130      23.068 -18.999   4.150  1.00  1.03           N  
ATOM   1961  CA  HIS A 130      21.866 -18.618   3.413  1.00  1.03           C  
ATOM   1962  C   HIS A 130      22.188 -18.137   2.002  1.00  1.03           C  
ATOM   1963  O   HIS A 130      21.548 -18.547   1.035  1.00  1.03           O  
ATOM   1964  CB  HIS A 130      21.097 -17.549   4.207  1.00  1.03           C  
ATOM   1965  CG  HIS A 130      19.779 -17.086   3.604  1.00  1.03           C  
ATOM   1966  ND1 HIS A 130      18.734 -16.687   4.393  1.00  1.03           N  
ATOM   1967  CD2 HIS A 130      19.352 -16.941   2.319  1.00  1.03           C  
ATOM   1968  CE1 HIS A 130      17.715 -16.327   3.647  1.00  1.03           C  
ATOM   1969  NE2 HIS A 130      18.045 -16.441   2.372  1.00  1.03           N  
ATOM   1970  H   HIS A 130      23.289 -18.510   5.023  1.00  1.03           H  
ATOM   1971  HA  HIS A 130      21.218 -19.489   3.317  1.00  1.03           H  
ATOM   1972 1HB  HIS A 130      20.898 -17.924   5.212  1.00  1.03           H  
ATOM   1973 2HB  HIS A 130      21.738 -16.671   4.322  1.00  1.03           H  
ATOM   1974  HD1 HIS A 130      18.726 -16.670   5.393  1.00  1.03           H  
ATOM   1975  HD2 HIS A 130      19.834 -17.122   1.354  1.00  1.03           H  
ATOM   1976  HE1 HIS A 130      16.807 -16.019   4.124  1.00  1.03           H  
ATOM   1977  N   ALA A 131      23.158 -17.242   1.886  1.00  1.23           N  
ATOM   1978  CA  ALA A 131      23.565 -16.695   0.605  1.00  1.23           C  
ATOM   1979  C   ALA A 131      24.132 -17.741  -0.356  1.00  1.23           C  
ATOM   1980  O   ALA A 131      23.885 -17.682  -1.561  1.00  1.23           O  
ATOM   1981  CB  ALA A 131      24.604 -15.629   0.858  1.00  1.23           C  
ATOM   1982  H   ALA A 131      23.655 -16.929   2.712  1.00  1.23           H  
ATOM   1983  HA  ALA A 131      22.691 -16.258   0.132  1.00  1.23           H  
ATOM   1984 1HB  ALA A 131      24.865 -15.196  -0.058  1.00  1.23           H  
ATOM   1985 2HB  ALA A 131      24.193 -14.865   1.516  1.00  1.23           H  
ATOM   1986 3HB  ALA A 131      25.484 -16.078   1.326  1.00  1.23           H  
ATOM   1987  N   HIS A 132      24.902 -18.697   0.173  1.00  1.52           N  
ATOM   1988  CA  HIS A 132      25.552 -19.723  -0.637  1.00  1.52           C  
ATOM   1989  C   HIS A 132      24.617 -20.803  -1.189  1.00  1.52           C  
ATOM   1990  O   HIS A 132      24.645 -21.075  -2.394  1.00  1.52           O  
ATOM   1991  CB  HIS A 132      26.676 -20.390   0.169  1.00  1.52           C  
ATOM   1992  CG  HIS A 132      27.476 -21.438  -0.571  1.00  1.52           C  
ATOM   1993  ND1 HIS A 132      28.385 -21.127  -1.573  1.00  1.52           N  
ATOM   1994  CD2 HIS A 132      27.510 -22.784  -0.442  1.00  1.52           C  
ATOM   1995  CE1 HIS A 132      28.936 -22.239  -2.023  1.00  1.52           C  
ATOM   1996  NE2 HIS A 132      28.424 -23.258  -1.355  1.00  1.52           N  
ATOM   1997  H   HIS A 132      25.089 -18.704   1.176  1.00  1.52           H  
ATOM   1998  HA  HIS A 132      26.014 -19.241  -1.493  1.00  1.52           H  
ATOM   1999 1HB  HIS A 132      27.370 -19.620   0.514  1.00  1.52           H  
ATOM   2000 2HB  HIS A 132      26.245 -20.855   1.060  1.00  1.52           H  
ATOM   2001  HD2 HIS A 132      26.921 -23.377   0.259  1.00  1.52           H  
ATOM   2002  HE1 HIS A 132      29.686 -22.306  -2.808  1.00  1.52           H  
ATOM   2003  HE2 HIS A 132      28.662 -24.231  -1.487  1.00  1.52           H  
ATOM   2004  N   ALA A 133      23.828 -21.454  -0.322  1.00  1.87           N  
ATOM   2005  CA  ALA A 133      22.992 -22.568  -0.781  1.00  1.87           C  
ATOM   2006  C   ALA A 133      22.013 -23.040   0.290  1.00  1.87           C  
ATOM   2007  O   ALA A 133      20.839 -23.257  -0.016  1.00  1.87           O  
ATOM   2008  OXT ALA A 133      22.483 -23.612   1.274  1.00  1.87           O  
ATOM   2009  CB  ALA A 133      23.867 -23.748  -1.205  1.00  1.87           C  
ATOM   2010  H   ALA A 133      23.811 -21.173   0.662  1.00  1.87           H  
ATOM   2011  HA  ALA A 133      22.413 -22.219  -1.636  1.00  1.87           H  
ATOM   2012 1HB  ALA A 133      23.230 -24.554  -1.566  1.00  1.87           H  
ATOM   2013 2HB  ALA A 133      24.554 -23.462  -1.997  1.00  1.87           H  
ATOM   2014 3HB  ALA A 133      24.438 -24.096  -0.347  1.00  1.87           H  
TER    2015
ENDMDL

REMARK ID 642341 MODEL 4 1ahq-n01
PFRMAT TS
TARGET 1ahq-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.381  -1.458  -1.753  1.00  1.51           N  
ATOM      2  CA  MET A   1       2.504  -0.566  -1.994  1.00  1.51           C  
ATOM      3  C   MET A   1       2.550   0.666  -1.105  1.00  1.51           C  
ATOM      4  O   MET A   1       1.618   0.987  -0.364  1.00  1.51           O  
ATOM      5  CB  MET A   1       2.567  -0.143  -3.464  1.00  1.51           C  
ATOM      6  CG  MET A   1       2.971  -1.255  -4.425  1.00  1.51           C  
ATOM      7  SD  MET A   1       3.071  -0.680  -6.143  1.00  1.51           S  
ATOM      8  CE  MET A   1       3.808  -2.093  -6.939  1.00  1.51           C  
ATOM      9 1H   MET A   1       1.776  -2.358  -1.499  1.00  1.51           H  
ATOM     10 2H   MET A   1       0.819  -1.115  -0.992  1.00  1.51           H  
ATOM     11 3H   MET A   1       0.824  -1.560  -2.585  1.00  1.51           H  
ATOM     12  HA  MET A   1       3.414  -1.132  -1.786  1.00  1.51           H  
ATOM     13 1HB  MET A   1       1.590   0.219  -3.773  1.00  1.51           H  
ATOM     14 2HB  MET A   1       3.272   0.679  -3.591  1.00  1.51           H  
ATOM     15 1HG  MET A   1       3.948  -1.651  -4.130  1.00  1.51           H  
ATOM     16 2HG  MET A   1       2.248  -2.072  -4.366  1.00  1.51           H  
ATOM     17 1HE  MET A   1       3.935  -1.891  -8.003  1.00  1.51           H  
ATOM     18 2HE  MET A   1       4.773  -2.282  -6.491  1.00  1.51           H  
ATOM     19 3HE  MET A   1       3.168  -2.966  -6.805  1.00  1.51           H  
ATOM     20  N   ILE A   2       3.673   1.353  -1.225  1.00  1.28           N  
ATOM     21  CA  ILE A   2       4.046   2.567  -0.515  1.00  1.28           C  
ATOM     22  C   ILE A   2       4.520   3.551  -1.582  1.00  1.28           C  
ATOM     23  O   ILE A   2       5.130   3.127  -2.566  1.00  1.28           O  
ATOM     24  CB  ILE A   2       5.189   2.254   0.459  1.00  1.28           C  
ATOM     25  CG1 ILE A   2       5.531   3.427   1.313  1.00  1.28           C  
ATOM     26  CG2 ILE A   2       6.361   1.875  -0.344  1.00  1.28           C  
ATOM     27  CD1 ILE A   2       6.444   3.115   2.510  1.00  1.28           C  
ATOM     28  H   ILE A   2       4.363   0.989  -1.866  1.00  1.28           H  
ATOM     29  HA  ILE A   2       3.187   2.982   0.012  1.00  1.28           H  
ATOM     30  HB  ILE A   2       4.909   1.437   1.115  1.00  1.28           H  
ATOM     31 1HG1 ILE A   2       6.024   4.150   0.685  1.00  1.28           H  
ATOM     32 2HG1 ILE A   2       4.610   3.852   1.686  1.00  1.28           H  
ATOM     33 1HG2 ILE A   2       7.190   1.646   0.321  1.00  1.28           H  
ATOM     34 2HG2 ILE A   2       6.123   1.005  -0.949  1.00  1.28           H  
ATOM     35 3HG2 ILE A   2       6.626   2.706  -0.994  1.00  1.28           H  
ATOM     36 1HD1 ILE A   2       6.648   4.025   3.065  1.00  1.28           H  
ATOM     37 2HD1 ILE A   2       5.955   2.406   3.166  1.00  1.28           H  
ATOM     38 3HD1 ILE A   2       7.383   2.699   2.148  1.00  1.28           H  
ATOM     39  N   ASP A   3       4.195   4.833  -1.448  1.00  1.09           N  
ATOM     40  CA  ASP A   3       4.616   5.790  -2.462  1.00  1.09           C  
ATOM     41  C   ASP A   3       6.126   5.910  -2.501  1.00  1.09           C  
ATOM     42  O   ASP A   3       6.794   5.663  -1.504  1.00  1.09           O  
ATOM     43  CB  ASP A   3       3.969   7.159  -2.253  1.00  1.09           C  
ATOM     44  CG  ASP A   3       2.468   7.180  -2.612  1.00  1.09           C  
ATOM     45  OD1 ASP A   3       1.985   6.207  -3.156  1.00  1.09           O  
ATOM     46  OD2 ASP A   3       1.830   8.178  -2.365  1.00  1.09           O  
ATOM     47  H   ASP A   3       3.727   5.176  -0.609  1.00  1.09           H  
ATOM     48  HA  ASP A   3       4.289   5.421  -3.435  1.00  1.09           H  
ATOM     49 1HB  ASP A   3       4.078   7.450  -1.205  1.00  1.09           H  
ATOM     50 2HB  ASP A   3       4.489   7.904  -2.855  1.00  1.09           H  
ATOM     51  N   VAL A   4       6.668   6.269  -3.644  1.00  0.95           N  
ATOM     52  CA  VAL A   4       8.104   6.467  -3.730  1.00  0.95           C  
ATOM     53  C   VAL A   4       8.430   7.928  -4.024  1.00  0.95           C  
ATOM     54  O   VAL A   4       7.925   8.491  -4.995  1.00  0.95           O  
ATOM     55  CB  VAL A   4       8.686   5.543  -4.805  1.00  0.95           C  
ATOM     56  CG1 VAL A   4      10.119   5.801  -4.910  1.00  0.95           C  
ATOM     57  CG2 VAL A   4       8.425   4.060  -4.418  1.00  0.95           C  
ATOM     58  H   VAL A   4       6.084   6.431  -4.453  1.00  0.95           H  
ATOM     59  HA  VAL A   4       8.553   6.210  -2.777  1.00  0.95           H  
ATOM     60  HB  VAL A   4       8.227   5.766  -5.758  1.00  0.95           H  
ATOM     61 1HG1 VAL A   4      10.566   5.172  -5.656  1.00  0.95           H  
ATOM     62 2HG1 VAL A   4      10.268   6.842  -5.179  1.00  0.95           H  
ATOM     63 3HG1 VAL A   4      10.573   5.601  -3.953  1.00  0.95           H  
ATOM     64 1HG2 VAL A   4       8.840   3.399  -5.173  1.00  0.95           H  
ATOM     65 2HG2 VAL A   4       8.891   3.848  -3.466  1.00  0.95           H  
ATOM     66 3HG2 VAL A   4       7.353   3.878  -4.338  1.00  0.95           H  
ATOM     67  N   SER A   5       9.250   8.553  -3.176  1.00  0.87           N  
ATOM     68  CA  SER A   5       9.596   9.959  -3.366  1.00  0.87           C  
ATOM     69  C   SER A   5      10.338  10.218  -4.659  1.00  0.87           C  
ATOM     70  O   SER A   5      11.163   9.418  -5.099  1.00  0.87           O  
ATOM     71  CB  SER A   5      10.424  10.512  -2.219  1.00  0.87           C  
ATOM     72  OG  SER A   5      10.854  11.835  -2.517  1.00  0.87           O  
ATOM     73  H   SER A   5       9.654   8.060  -2.375  1.00  0.87           H  
ATOM     74  HA  SER A   5       8.666  10.526  -3.400  1.00  0.87           H  
ATOM     75 1HB  SER A   5       9.825  10.514  -1.309  1.00  0.87           H  
ATOM     76 2HB  SER A   5      11.279   9.882  -2.035  1.00  0.87           H  
ATOM     77  HG  SER A   5      11.264  12.167  -1.705  1.00  0.87           H  
ATOM     78  N   ALA A   6      10.108  11.387  -5.235  1.00  0.83           N  
ATOM     79  CA  ALA A   6      10.824  11.776  -6.441  1.00  0.83           C  
ATOM     80  C   ALA A   6      12.330  11.737  -6.194  1.00  0.83           C  
ATOM     81  O   ALA A   6      13.095  11.493  -7.123  1.00  0.83           O  
ATOM     82  CB  ALA A   6      10.410  13.164  -6.890  1.00  0.83           C  
ATOM     83  H   ALA A   6       9.425  12.011  -4.830  1.00  0.83           H  
ATOM     84  HA  ALA A   6      10.586  11.058  -7.226  1.00  0.83           H  
ATOM     85 1HB  ALA A   6      10.951  13.426  -7.803  1.00  0.83           H  
ATOM     86 2HB  ALA A   6       9.338  13.181  -7.083  1.00  0.83           H  
ATOM     87 3HB  ALA A   6      10.652  13.885  -6.109  1.00  0.83           H  
ATOM     88  N   ASP A   7      12.762  11.980  -4.943  1.00  0.82           N  
ATOM     89  CA  ASP A   7      14.187  11.971  -4.600  1.00  0.82           C  
ATOM     90  C   ASP A   7      14.806  10.594  -4.872  1.00  0.82           C  
ATOM     91  O   ASP A   7      15.988  10.477  -5.205  1.00  0.82           O  
ATOM     92  CB  ASP A   7      14.392  12.293  -3.117  1.00  0.82           C  
ATOM     93  CG  ASP A   7      14.125  13.743  -2.701  1.00  0.82           C  
ATOM     94  OD1 ASP A   7      14.016  14.603  -3.541  1.00  0.82           O  
ATOM     95  OD2 ASP A   7      14.030  13.963  -1.515  1.00  0.82           O  
ATOM     96  H   ASP A   7      12.077  12.129  -4.201  1.00  0.82           H  
ATOM     97  HA  ASP A   7      14.699  12.715  -5.213  1.00  0.82           H  
ATOM     98 1HB  ASP A   7      13.742  11.646  -2.528  1.00  0.82           H  
ATOM     99 2HB  ASP A   7      15.418  12.043  -2.842  1.00  0.82           H  
ATOM    100  N   VAL A   8      14.002   9.544  -4.701  1.00  0.82           N  
ATOM    101  CA  VAL A   8      14.431   8.171  -4.903  1.00  0.82           C  
ATOM    102  C   VAL A   8      14.690   7.946  -6.358  1.00  0.82           C  
ATOM    103  O   VAL A   8      15.700   7.350  -6.758  1.00  0.82           O  
ATOM    104  CB  VAL A   8      13.310   7.220  -4.467  1.00  0.82           C  
ATOM    105  CG1 VAL A   8      13.591   5.777  -4.817  1.00  0.82           C  
ATOM    106  CG2 VAL A   8      13.057   7.384  -2.984  1.00  0.82           C  
ATOM    107  H   VAL A   8      13.022   9.695  -4.479  1.00  0.82           H  
ATOM    108  HA  VAL A   8      15.338   8.006  -4.347  1.00  0.82           H  
ATOM    109  HB  VAL A   8      12.438   7.478  -5.007  1.00  0.82           H  
ATOM    110 1HG1 VAL A   8      12.767   5.182  -4.517  1.00  0.82           H  
ATOM    111 2HG1 VAL A   8      13.737   5.686  -5.893  1.00  0.82           H  
ATOM    112 3HG1 VAL A   8      14.421   5.431  -4.328  1.00  0.82           H  
ATOM    113 1HG2 VAL A   8      12.231   6.753  -2.687  1.00  0.82           H  
ATOM    114 2HG2 VAL A   8      13.925   7.121  -2.418  1.00  0.82           H  
ATOM    115 3HG2 VAL A   8      12.808   8.415  -2.788  1.00  0.82           H  
ATOM    116  N   VAL A   9      13.746   8.436  -7.146  1.00  0.81           N  
ATOM    117  CA  VAL A   9      13.802   8.278  -8.575  1.00  0.81           C  
ATOM    118  C   VAL A   9      14.971   9.058  -9.143  1.00  0.81           C  
ATOM    119  O   VAL A   9      15.784   8.501  -9.882  1.00  0.81           O  
ATOM    120  CB  VAL A   9      12.489   8.769  -9.195  1.00  0.81           C  
ATOM    121  CG1 VAL A   9      12.590   8.746 -10.709  1.00  0.81           C  
ATOM    122  CG2 VAL A   9      11.353   7.904  -8.670  1.00  0.81           C  
ATOM    123  H   VAL A   9      12.956   8.916  -6.706  1.00  0.81           H  
ATOM    124  HA  VAL A   9      13.934   7.220  -8.806  1.00  0.81           H  
ATOM    125  HB  VAL A   9      12.317   9.803  -8.904  1.00  0.81           H  
ATOM    126 1HG1 VAL A   9      11.662   9.112 -11.143  1.00  0.81           H  
ATOM    127 2HG1 VAL A   9      13.415   9.389 -11.031  1.00  0.81           H  
ATOM    128 3HG1 VAL A   9      12.773   7.728 -11.054  1.00  0.81           H  
ATOM    129 1HG2 VAL A   9      10.405   8.244  -9.085  1.00  0.81           H  
ATOM    130 2HG2 VAL A   9      11.532   6.877  -8.962  1.00  0.81           H  
ATOM    131 3HG2 VAL A   9      11.317   7.976  -7.577  1.00  0.81           H  
ATOM    132  N   GLU A  10      15.103  10.326  -8.749  1.00  0.81           N  
ATOM    133  CA  GLU A  10      16.195  11.129  -9.269  1.00  0.81           C  
ATOM    134  C   GLU A  10      17.554  10.574  -8.853  1.00  0.81           C  
ATOM    135  O   GLU A  10      18.497  10.578  -9.647  1.00  0.81           O  
ATOM    136  CB  GLU A  10      16.055  12.600  -8.844  1.00  0.81           C  
ATOM    137  CG  GLU A  10      14.898  13.346  -9.535  1.00  0.81           C  
ATOM    138  CD  GLU A  10      14.811  14.822  -9.170  1.00  0.81           C  
ATOM    139  OE1 GLU A  10      15.562  15.258  -8.330  1.00  0.81           O  
ATOM    140  OE2 GLU A  10      13.999  15.511  -9.749  1.00  0.81           O  
ATOM    141  H   GLU A  10      14.423  10.736  -8.113  1.00  0.81           H  
ATOM    142  HA  GLU A  10      16.142  11.098 -10.358  1.00  0.81           H  
ATOM    143 1HB  GLU A  10      15.882  12.644  -7.764  1.00  0.81           H  
ATOM    144 2HB  GLU A  10      16.981  13.132  -9.053  1.00  0.81           H  
ATOM    145 1HG  GLU A  10      15.020  13.256 -10.614  1.00  0.81           H  
ATOM    146 2HG  GLU A  10      13.962  12.856  -9.264  1.00  0.81           H  
ATOM    147  N   ALA A  11      17.686  10.077  -7.619  1.00  0.82           N  
ATOM    148  CA  ALA A  11      18.969   9.511  -7.226  1.00  0.82           C  
ATOM    149  C   ALA A  11      19.305   8.279  -8.062  1.00  0.82           C  
ATOM    150  O   ALA A  11      20.444   8.126  -8.519  1.00  0.82           O  
ATOM    151  CB  ALA A  11      18.949   9.162  -5.772  1.00  0.82           C  
ATOM    152  H   ALA A  11      16.921  10.104  -6.944  1.00  0.82           H  
ATOM    153  HA  ALA A  11      19.738  10.260  -7.400  1.00  0.82           H  
ATOM    154 1HB  ALA A  11      19.918   8.764  -5.474  1.00  0.82           H  
ATOM    155 2HB  ALA A  11      18.728  10.065  -5.211  1.00  0.82           H  
ATOM    156 3HB  ALA A  11      18.173   8.416  -5.592  1.00  0.82           H  
ATOM    157  N   PHE A  12      18.318   7.409  -8.308  1.00  0.83           N  
ATOM    158  CA  PHE A  12      18.587   6.244  -9.138  1.00  0.83           C  
ATOM    159  C   PHE A  12      19.000   6.676 -10.532  1.00  0.83           C  
ATOM    160  O   PHE A  12      19.979   6.169 -11.089  1.00  0.83           O  
ATOM    161  CB  PHE A  12      17.416   5.287  -9.257  1.00  0.83           C  
ATOM    162  CG  PHE A  12      17.809   4.124 -10.196  1.00  0.83           C  
ATOM    163  CD1 PHE A  12      18.595   3.069  -9.736  1.00  0.83           C  
ATOM    164  CD2 PHE A  12      17.444   4.123 -11.542  1.00  0.83           C  
ATOM    165  CE1 PHE A  12      18.997   2.047 -10.596  1.00  0.83           C  
ATOM    166  CE2 PHE A  12      17.845   3.101 -12.396  1.00  0.83           C  
ATOM    167  CZ  PHE A  12      18.621   2.064 -11.927  1.00  0.83           C  
ATOM    168  H   PHE A  12      17.383   7.542  -7.912  1.00  0.83           H  
ATOM    169  HA  PHE A  12      19.420   5.696  -8.695  1.00  0.83           H  
ATOM    170 1HB  PHE A  12      17.146   4.887  -8.278  1.00  0.83           H  
ATOM    171 2HB  PHE A  12      16.546   5.806  -9.670  1.00  0.83           H  
ATOM    172  HD1 PHE A  12      18.900   3.058  -8.692  1.00  0.83           H  
ATOM    173  HD2 PHE A  12      16.837   4.947 -11.927  1.00  0.83           H  
ATOM    174  HE1 PHE A  12      19.612   1.233 -10.221  1.00  0.83           H  
ATOM    175  HE2 PHE A  12      17.546   3.124 -13.444  1.00  0.83           H  
ATOM    176  HZ  PHE A  12      18.933   1.266 -12.605  1.00  0.83           H  
ATOM    177  N   GLU A  13      18.221   7.591 -11.123  1.00  0.86           N  
ATOM    178  CA  GLU A  13      18.503   8.055 -12.470  1.00  0.86           C  
ATOM    179  C   GLU A  13      19.874   8.717 -12.529  1.00  0.86           C  
ATOM    180  O   GLU A  13      20.608   8.539 -13.502  1.00  0.86           O  
ATOM    181  CB  GLU A  13      17.413   9.020 -12.958  1.00  0.86           C  
ATOM    182  CG  GLU A  13      16.051   8.348 -13.244  1.00  0.86           C  
ATOM    183  CD  GLU A  13      14.972   9.319 -13.702  1.00  0.86           C  
ATOM    184  OE1 GLU A  13      15.220  10.502 -13.721  1.00  0.86           O  
ATOM    185  OE2 GLU A  13      13.900   8.867 -14.033  1.00  0.86           O  
ATOM    186  H   GLU A  13      17.420   7.973 -10.620  1.00  0.86           H  
ATOM    187  HA  GLU A  13      18.510   7.193 -13.134  1.00  0.86           H  
ATOM    188 1HB  GLU A  13      17.253   9.790 -12.201  1.00  0.86           H  
ATOM    189 2HB  GLU A  13      17.747   9.517 -13.869  1.00  0.86           H  
ATOM    190 1HG  GLU A  13      16.194   7.593 -14.015  1.00  0.86           H  
ATOM    191 2HG  GLU A  13      15.716   7.838 -12.343  1.00  0.86           H  
ATOM    192  N   SER A  14      20.254   9.439 -11.472  1.00  0.91           N  
ATOM    193  CA  SER A  14      21.557  10.069 -11.449  1.00  0.91           C  
ATOM    194  C   SER A  14      22.629   8.997 -11.523  1.00  0.91           C  
ATOM    195  O   SER A  14      23.549   9.110 -12.315  1.00  0.91           O  
ATOM    196  CB  SER A  14      21.736  10.888 -10.186  1.00  0.91           C  
ATOM    197  OG  SER A  14      20.828  11.960 -10.153  1.00  0.91           O  
ATOM    198  H   SER A  14      19.618   9.587 -10.693  1.00  0.91           H  
ATOM    199  HA  SER A  14      21.650  10.720 -12.318  1.00  0.91           H  
ATOM    200 1HB  SER A  14      21.587  10.255  -9.317  1.00  0.91           H  
ATOM    201 2HB  SER A  14      22.756  11.266 -10.143  1.00  0.91           H  
ATOM    202  HG  SER A  14      19.935  11.544 -10.113  1.00  0.91           H  
ATOM    203  N   ILE A  15      22.473   7.903 -10.784  1.00  0.98           N  
ATOM    204  CA  ILE A  15      23.453   6.821 -10.858  1.00  0.98           C  
ATOM    205  C   ILE A  15      23.465   6.185 -12.252  1.00  0.98           C  
ATOM    206  O   ILE A  15      24.521   5.881 -12.804  1.00  0.98           O  
ATOM    207  CB  ILE A  15      23.182   5.747  -9.786  1.00  0.98           C  
ATOM    208  CG1 ILE A  15      23.454   6.338  -8.406  1.00  0.98           C  
ATOM    209  CG2 ILE A  15      24.091   4.541 -10.015  1.00  0.98           C  
ATOM    210  CD1 ILE A  15      22.959   5.521  -7.282  1.00  0.98           C  
ATOM    211  H   ILE A  15      21.684   7.839 -10.135  1.00  0.98           H  
ATOM    212  HA  ILE A  15      24.444   7.240 -10.676  1.00  0.98           H  
ATOM    213  HB  ILE A  15      22.136   5.442  -9.828  1.00  0.98           H  
ATOM    214 1HG1 ILE A  15      24.518   6.422  -8.288  1.00  0.98           H  
ATOM    215 2HG1 ILE A  15      23.004   7.331  -8.344  1.00  0.98           H  
ATOM    216 1HG2 ILE A  15      23.903   3.784  -9.253  1.00  0.98           H  
ATOM    217 2HG2 ILE A  15      23.893   4.131 -10.987  1.00  0.98           H  
ATOM    218 3HG2 ILE A  15      25.136   4.854  -9.962  1.00  0.98           H  
ATOM    219 1HD1 ILE A  15      23.221   6.007  -6.350  1.00  0.98           H  
ATOM    220 2HD1 ILE A  15      21.878   5.425  -7.361  1.00  0.98           H  
ATOM    221 3HD1 ILE A  15      23.416   4.538  -7.323  1.00  0.98           H  
ATOM    222  N   TYR A  16      22.272   5.945 -12.803  1.00  1.07           N  
ATOM    223  CA  TYR A  16      22.130   5.316 -14.112  1.00  1.07           C  
ATOM    224  C   TYR A  16      22.826   6.096 -15.241  1.00  1.07           C  
ATOM    225  O   TYR A  16      23.579   5.514 -16.026  1.00  1.07           O  
ATOM    226  CB  TYR A  16      20.654   5.114 -14.455  1.00  1.07           C  
ATOM    227  CG  TYR A  16      20.435   4.385 -15.744  1.00  1.07           C  
ATOM    228  CD1 TYR A  16      20.503   3.002 -15.761  1.00  1.07           C  
ATOM    229  CD2 TYR A  16      20.203   5.078 -16.909  1.00  1.07           C  
ATOM    230  CE1 TYR A  16      20.343   2.315 -16.943  1.00  1.07           C  
ATOM    231  CE2 TYR A  16      20.040   4.398 -18.096  1.00  1.07           C  
ATOM    232  CZ  TYR A  16      20.111   3.019 -18.119  1.00  1.07           C  
ATOM    233  OH  TYR A  16      19.959   2.343 -19.311  1.00  1.07           O  
ATOM    234  H   TYR A  16      21.434   6.202 -12.284  1.00  1.07           H  
ATOM    235  HA  TYR A  16      22.596   4.356 -14.065  1.00  1.07           H  
ATOM    236 1HB  TYR A  16      20.165   4.561 -13.653  1.00  1.07           H  
ATOM    237 2HB  TYR A  16      20.166   6.083 -14.530  1.00  1.07           H  
ATOM    238  HD1 TYR A  16      20.687   2.457 -14.837  1.00  1.07           H  
ATOM    239  HD2 TYR A  16      20.154   6.166 -16.895  1.00  1.07           H  
ATOM    240  HE1 TYR A  16      20.404   1.227 -16.953  1.00  1.07           H  
ATOM    241  HE2 TYR A  16      19.861   4.956 -19.016  1.00  1.07           H  
ATOM    242  HH  TYR A  16      19.869   2.977 -20.028  1.00  1.07           H  
ATOM    243  N   ASP A  17      22.555   7.406 -15.337  1.00  1.13           N  
ATOM    244  CA  ASP A  17      23.129   8.239 -16.400  1.00  1.13           C  
ATOM    245  C   ASP A  17      24.459   8.924 -16.045  1.00  1.13           C  
ATOM    246  O   ASP A  17      25.280   9.178 -16.931  1.00  1.13           O  
ATOM    247  CB  ASP A  17      22.138   9.325 -16.847  1.00  1.13           C  
ATOM    248  CG  ASP A  17      20.870   8.787 -17.529  1.00  1.13           C  
ATOM    249  OD1 ASP A  17      20.993   8.059 -18.493  1.00  1.13           O  
ATOM    250  OD2 ASP A  17      19.795   9.128 -17.101  1.00  1.13           O  
ATOM    251  H   ASP A  17      21.922   7.826 -14.655  1.00  1.13           H  
ATOM    252  HA  ASP A  17      23.315   7.591 -17.256  1.00  1.13           H  
ATOM    253 1HB  ASP A  17      21.833   9.900 -15.967  1.00  1.13           H  
ATOM    254 2HB  ASP A  17      22.638  10.013 -17.526  1.00  1.13           H  
ATOM    255  N   ASN A  18      24.656   9.272 -14.775  1.00  1.16           N  
ATOM    256  CA  ASN A  18      25.859   9.968 -14.331  1.00  1.16           C  
ATOM    257  C   ASN A  18      26.690   9.070 -13.420  1.00  1.16           C  
ATOM    258  O   ASN A  18      26.445   8.940 -12.216  1.00  1.16           O  
ATOM    259  CB  ASN A  18      25.513  11.291 -13.661  1.00  1.16           C  
ATOM    260  CG  ASN A  18      26.715  12.108 -13.256  1.00  1.16           C  
ATOM    261  OD1 ASN A  18      27.776  11.589 -12.877  1.00  1.16           O  
ATOM    262  ND2 ASN A  18      26.566  13.411 -13.331  1.00  1.16           N  
ATOM    263  H   ASN A  18      23.971   9.045 -14.067  1.00  1.16           H  
ATOM    264  HA  ASN A  18      26.473  10.188 -15.204  1.00  1.16           H  
ATOM    265 1HB  ASN A  18      24.900  11.885 -14.339  1.00  1.16           H  
ATOM    266 2HB  ASN A  18      24.918  11.106 -12.772  1.00  1.16           H  
ATOM    267 1HD2 ASN A  18      27.321  14.018 -13.079  1.00  1.16           H  
ATOM    268 2HD2 ASN A  18      25.697  13.798 -13.641  1.00  1.16           H  
ATOM    269  N   ASN A  19      27.771   8.547 -13.971  1.00  1.12           N  
ATOM    270  CA  ASN A  19      28.586   7.562 -13.272  1.00  1.12           C  
ATOM    271  C   ASN A  19      29.482   8.172 -12.181  1.00  1.12           C  
ATOM    272  O   ASN A  19      30.424   7.536 -11.711  1.00  1.12           O  
ATOM    273  CB  ASN A  19      29.387   6.780 -14.285  1.00  1.12           C  
ATOM    274  CG  ASN A  19      28.483   5.920 -15.137  1.00  1.12           C  
ATOM    275  OD1 ASN A  19      27.466   5.412 -14.667  1.00  1.12           O  
ATOM    276  ND2 ASN A  19      28.838   5.760 -16.383  1.00  1.12           N  
ATOM    277  H   ASN A  19      27.969   8.758 -14.938  1.00  1.12           H  
ATOM    278  HA  ASN A  19      27.909   6.865 -12.768  1.00  1.12           H  
ATOM    279 1HB  ASN A  19      29.943   7.465 -14.925  1.00  1.12           H  
ATOM    280 2HB  ASN A  19      30.107   6.143 -13.770  1.00  1.12           H  
ATOM    281 1HD2 ASN A  19      28.268   5.207 -16.995  1.00  1.12           H  
ATOM    282 2HD2 ASN A  19      29.670   6.193 -16.728  1.00  1.12           H  
ATOM    283  N   GLY A  20      29.149   9.400 -11.755  1.00  1.04           N  
ATOM    284  CA  GLY A  20      29.779  10.090 -10.642  1.00  1.04           C  
ATOM    285  C   GLY A  20      29.223   9.584  -9.306  1.00  1.04           C  
ATOM    286  O   GLY A  20      29.676  10.012  -8.247  1.00  1.04           O  
ATOM    287  H   GLY A  20      28.392   9.896 -12.219  1.00  1.04           H  
ATOM    288 1HA  GLY A  20      30.857   9.937 -10.678  1.00  1.04           H  
ATOM    289 2HA  GLY A  20      29.596  11.160 -10.733  1.00  1.04           H  
ATOM    290  N   HIS A  21      28.248   8.666  -9.362  1.00  0.93           N  
ATOM    291  CA  HIS A  21      27.682   8.040  -8.159  1.00  0.93           C  
ATOM    292  C   HIS A  21      27.600   6.536  -8.420  1.00  0.93           C  
ATOM    293  O   HIS A  21      27.415   6.124  -9.565  1.00  0.93           O  
ATOM    294  CB  HIS A  21      26.286   8.580  -7.845  1.00  0.93           C  
ATOM    295  CG  HIS A  21      26.230  10.046  -7.632  1.00  0.93           C  
ATOM    296  ND1 HIS A  21      26.669  10.657  -6.478  1.00  0.93           N  
ATOM    297  CD2 HIS A  21      25.781  11.034  -8.439  1.00  0.93           C  
ATOM    298  CE1 HIS A  21      26.493  11.962  -6.584  1.00  0.93           C  
ATOM    299  NE2 HIS A  21      25.952  12.217  -7.764  1.00  0.93           N  
ATOM    300  H   HIS A  21      27.870   8.425 -10.281  1.00  0.93           H  
ATOM    301  HA  HIS A  21      28.329   8.199  -7.296  1.00  0.93           H  
ATOM    302 1HB  HIS A  21      25.631   8.362  -8.683  1.00  0.93           H  
ATOM    303 2HB  HIS A  21      25.888   8.076  -6.968  1.00  0.93           H  
ATOM    304  HD1 HIS A  21      27.086  10.210  -5.684  1.00  0.93           H  
ATOM    305  HD2 HIS A  21      25.348  11.030  -9.443  1.00  0.93           H  
ATOM    306  HE1 HIS A  21      26.780  12.625  -5.769  1.00  0.93           H  
ATOM    307  N   ARG A  22      27.732   5.707  -7.380  1.00  0.83           N  
ATOM    308  CA  ARG A  22      27.653   4.255  -7.598  1.00  0.83           C  
ATOM    309  C   ARG A  22      26.497   3.522  -6.929  1.00  0.83           C  
ATOM    310  O   ARG A  22      26.042   2.493  -7.431  1.00  0.83           O  
ATOM    311  CB  ARG A  22      28.947   3.576  -7.215  1.00  0.83           C  
ATOM    312  CG  ARG A  22      28.986   2.142  -7.554  1.00  0.83           C  
ATOM    313  CD  ARG A  22      30.321   1.564  -7.392  1.00  0.83           C  
ATOM    314  NE  ARG A  22      31.255   2.169  -8.350  1.00  0.83           N  
ATOM    315  CZ  ARG A  22      31.356   1.862  -9.659  1.00  0.83           C  
ATOM    316  NH1 ARG A  22      30.578   0.968 -10.225  1.00  0.83           N  
ATOM    317  NH2 ARG A  22      32.260   2.504 -10.362  1.00  0.83           N  
ATOM    318  H   ARG A  22      27.887   6.079  -6.442  1.00  0.83           H  
ATOM    319  HA  ARG A  22      27.540   4.096  -8.670  1.00  0.83           H  
ATOM    320 1HB  ARG A  22      29.762   4.019  -7.725  1.00  0.83           H  
ATOM    321 2HB  ARG A  22      29.125   3.682  -6.143  1.00  0.83           H  
ATOM    322 1HG  ARG A  22      28.278   1.583  -6.944  1.00  0.83           H  
ATOM    323 2HG  ARG A  22      28.726   2.051  -8.596  1.00  0.83           H  
ATOM    324 1HD  ARG A  22      30.683   1.772  -6.388  1.00  0.83           H  
ATOM    325 2HD  ARG A  22      30.294   0.489  -7.563  1.00  0.83           H  
ATOM    326  HE  ARG A  22      31.908   2.884  -8.018  1.00  0.83           H  
ATOM    327 1HH1 ARG A  22      29.856   0.485  -9.675  1.00  0.83           H  
ATOM    328 2HH1 ARG A  22      30.671   0.772 -11.206  1.00  0.83           H  
ATOM    329 1HH2 ARG A  22      32.832   3.203  -9.870  1.00  0.83           H  
ATOM    330 2HH2 ARG A  22      32.383   2.318 -11.343  1.00  0.83           H  
ATOM    331  N   ALA A  23      26.037   3.975  -5.775  1.00  0.76           N  
ATOM    332  CA  ALA A  23      24.985   3.169  -5.142  1.00  0.76           C  
ATOM    333  C   ALA A  23      24.036   3.994  -4.329  1.00  0.76           C  
ATOM    334  O   ALA A  23      24.399   5.048  -3.829  1.00  0.76           O  
ATOM    335  CB  ALA A  23      25.592   2.105  -4.244  1.00  0.76           C  
ATOM    336  H   ALA A  23      26.420   4.824  -5.356  1.00  0.76           H  
ATOM    337  HA  ALA A  23      24.409   2.689  -5.931  1.00  0.76           H  
ATOM    338 1HB  ALA A  23      24.786   1.503  -3.814  1.00  0.76           H  
ATOM    339 2HB  ALA A  23      26.250   1.462  -4.829  1.00  0.76           H  
ATOM    340 3HB  ALA A  23      26.158   2.578  -3.447  1.00  0.76           H  
ATOM    341  N   VAL A  24      22.820   3.497  -4.152  1.00  0.72           N  
ATOM    342  CA  VAL A  24      21.893   4.201  -3.288  1.00  0.72           C  
ATOM    343  C   VAL A  24      21.039   3.277  -2.420  1.00  0.72           C  
ATOM    344  O   VAL A  24      20.491   2.278  -2.895  1.00  0.72           O  
ATOM    345  CB  VAL A  24      21.004   5.113  -4.140  1.00  0.72           C  
ATOM    346  CG1 VAL A  24      20.232   4.296  -5.129  1.00  0.72           C  
ATOM    347  CG2 VAL A  24      20.110   5.937  -3.230  1.00  0.72           C  
ATOM    348  H   VAL A  24      22.558   2.632  -4.618  1.00  0.72           H  
ATOM    349  HA  VAL A  24      22.477   4.827  -2.635  1.00  0.72           H  
ATOM    350  HB  VAL A  24      21.633   5.793  -4.694  1.00  0.72           H  
ATOM    351 1HG1 VAL A  24      19.615   4.946  -5.751  1.00  0.72           H  
ATOM    352 2HG1 VAL A  24      20.936   3.752  -5.756  1.00  0.72           H  
ATOM    353 3HG1 VAL A  24      19.610   3.595  -4.595  1.00  0.72           H  
ATOM    354 1HG2 VAL A  24      19.520   6.609  -3.834  1.00  0.72           H  
ATOM    355 2HG2 VAL A  24      19.458   5.293  -2.655  1.00  0.72           H  
ATOM    356 3HG2 VAL A  24      20.720   6.516  -2.544  1.00  0.72           H  
ATOM    357  N   THR A  25      20.889   3.664  -1.148  1.00  0.72           N  
ATOM    358  CA  THR A  25      20.074   2.917  -0.190  1.00  0.72           C  
ATOM    359  C   THR A  25      18.832   3.695   0.234  1.00  0.72           C  
ATOM    360  O   THR A  25      18.904   4.900   0.557  1.00  0.72           O  
ATOM    361  CB  THR A  25      20.889   2.513   1.053  1.00  0.72           C  
ATOM    362  OG1 THR A  25      21.985   1.675   0.651  1.00  0.72           O  
ATOM    363  CG2 THR A  25      20.003   1.740   2.039  1.00  0.72           C  
ATOM    364  H   THR A  25      21.389   4.502  -0.850  1.00  0.72           H  
ATOM    365  HA  THR A  25      19.733   2.003  -0.670  1.00  0.72           H  
ATOM    366  HB  THR A  25      21.283   3.405   1.540  1.00  0.72           H  
ATOM    367  HG1 THR A  25      22.444   1.357   1.432  1.00  0.72           H  
ATOM    368 1HG2 THR A  25      20.588   1.447   2.910  1.00  0.72           H  
ATOM    369 2HG2 THR A  25      19.170   2.358   2.371  1.00  0.72           H  
ATOM    370 3HG2 THR A  25      19.619   0.850   1.545  1.00  0.72           H  
ATOM    371  N   PHE A  26      17.699   2.970   0.228  1.00  0.74           N  
ATOM    372  CA  PHE A  26      16.394   3.509   0.563  1.00  0.74           C  
ATOM    373  C   PHE A  26      15.685   2.790   1.718  1.00  0.74           C  
ATOM    374  O   PHE A  26      15.803   1.567   1.908  1.00  0.74           O  
ATOM    375  CB  PHE A  26      15.487   3.393  -0.645  1.00  0.74           C  
ATOM    376  CG  PHE A  26      15.994   4.093  -1.837  1.00  0.74           C  
ATOM    377  CD1 PHE A  26      16.464   3.433  -2.959  1.00  0.74           C  
ATOM    378  CD2 PHE A  26      16.046   5.405  -1.813  1.00  0.74           C  
ATOM    379  CE1 PHE A  26      16.942   4.173  -4.026  1.00  0.74           C  
ATOM    380  CE2 PHE A  26      16.537   6.125  -2.829  1.00  0.74           C  
ATOM    381  CZ  PHE A  26      16.979   5.519  -3.952  1.00  0.74           C  
ATOM    382  H   PHE A  26      17.758   1.991  -0.041  1.00  0.74           H  
ATOM    383  HA  PHE A  26      16.512   4.558   0.836  1.00  0.74           H  
ATOM    384 1HB  PHE A  26      15.331   2.345  -0.894  1.00  0.74           H  
ATOM    385 2HB  PHE A  26      14.540   3.816  -0.390  1.00  0.74           H  
ATOM    386  HD1 PHE A  26      16.441   2.344  -3.000  1.00  0.74           H  
ATOM    387  HD2 PHE A  26      15.674   5.884  -0.940  1.00  0.74           H  
ATOM    388  HE1 PHE A  26      17.293   3.707  -4.919  1.00  0.74           H  
ATOM    389  HE2 PHE A  26      16.555   7.182  -2.754  1.00  0.74           H  
ATOM    390  HZ  PHE A  26      17.356   6.112  -4.789  1.00  0.74           H  
ATOM    391  N   VAL A  27      14.916   3.584   2.463  1.00  0.77           N  
ATOM    392  CA  VAL A  27      14.105   3.134   3.595  1.00  0.77           C  
ATOM    393  C   VAL A  27      12.716   3.737   3.515  1.00  0.77           C  
ATOM    394  O   VAL A  27      12.474   4.648   2.729  1.00  0.77           O  
ATOM    395  CB  VAL A  27      14.748   3.551   4.927  1.00  0.77           C  
ATOM    396  CG1 VAL A  27      16.142   2.934   5.037  1.00  0.77           C  
ATOM    397  CG2 VAL A  27      14.738   5.060   4.997  1.00  0.77           C  
ATOM    398  H   VAL A  27      14.882   4.574   2.207  1.00  0.77           H  
ATOM    399  HA  VAL A  27      14.023   2.045   3.563  1.00  0.77           H  
ATOM    400  HB  VAL A  27      14.166   3.157   5.761  1.00  0.77           H  
ATOM    401 1HG1 VAL A  27      16.598   3.214   5.984  1.00  0.77           H  
ATOM    402 2HG1 VAL A  27      16.063   1.842   4.987  1.00  0.77           H  
ATOM    403 3HG1 VAL A  27      16.766   3.267   4.228  1.00  0.77           H  
ATOM    404 1HG2 VAL A  27      15.180   5.394   5.933  1.00  0.77           H  
ATOM    405 2HG2 VAL A  27      15.278   5.464   4.170  1.00  0.77           H  
ATOM    406 3HG2 VAL A  27      13.708   5.406   4.945  1.00  0.77           H  
ATOM    407  N   PHE A  28      11.810   3.264   4.340  1.00  0.80           N  
ATOM    408  CA  PHE A  28      10.511   3.917   4.438  1.00  0.80           C  
ATOM    409  C   PHE A  28      10.590   5.092   5.416  1.00  0.80           C  
ATOM    410  O   PHE A  28      11.425   5.084   6.323  1.00  0.80           O  
ATOM    411  CB  PHE A  28       9.481   2.901   4.878  1.00  0.80           C  
ATOM    412  CG  PHE A  28       9.896   2.163   6.092  1.00  0.80           C  
ATOM    413  CD1 PHE A  28       9.616   2.635   7.339  1.00  0.80           C  
ATOM    414  CD2 PHE A  28      10.599   0.982   5.977  1.00  0.80           C  
ATOM    415  CE1 PHE A  28      10.012   1.955   8.461  1.00  0.80           C  
ATOM    416  CE2 PHE A  28      11.002   0.291   7.084  1.00  0.80           C  
ATOM    417  CZ  PHE A  28      10.708   0.781   8.333  1.00  0.80           C  
ATOM    418  H   PHE A  28      12.031   2.482   4.941  1.00  0.80           H  
ATOM    419  HA  PHE A  28      10.228   4.301   3.461  1.00  0.80           H  
ATOM    420 1HB  PHE A  28       8.544   3.409   5.089  1.00  0.80           H  
ATOM    421 2HB  PHE A  28       9.302   2.185   4.077  1.00  0.80           H  
ATOM    422  HD1 PHE A  28       9.072   3.552   7.434  1.00  0.80           H  
ATOM    423  HD2 PHE A  28      10.828   0.605   5.001  1.00  0.80           H  
ATOM    424  HE1 PHE A  28       9.776   2.347   9.450  1.00  0.80           H  
ATOM    425  HE2 PHE A  28      11.554  -0.645   6.982  1.00  0.80           H  
ATOM    426  HZ  PHE A  28      11.027   0.235   9.221  1.00  0.80           H  
ATOM    427  N   ASP A  29       9.668   6.047   5.297  1.00  0.82           N  
ATOM    428  CA  ASP A  29       9.630   7.174   6.229  1.00  0.82           C  
ATOM    429  C   ASP A  29       8.981   6.813   7.565  1.00  0.82           C  
ATOM    430  O   ASP A  29       8.460   5.713   7.730  1.00  0.82           O  
ATOM    431  CB  ASP A  29       8.851   8.339   5.595  1.00  0.82           C  
ATOM    432  CG  ASP A  29       7.322   8.023   5.396  1.00  0.82           C  
ATOM    433  OD1 ASP A  29       6.838   7.074   5.958  1.00  0.82           O  
ATOM    434  OD2 ASP A  29       6.655   8.707   4.672  1.00  0.82           O  
ATOM    435  H   ASP A  29       9.045   6.021   4.495  1.00  0.82           H  
ATOM    436  HA  ASP A  29      10.657   7.494   6.418  1.00  0.82           H  
ATOM    437 1HB  ASP A  29       8.958   9.233   6.204  1.00  0.82           H  
ATOM    438 2HB  ASP A  29       9.279   8.560   4.615  1.00  0.82           H  
ATOM    439  N   ASP A  30       8.893   7.785   8.475  1.00  0.82           N  
ATOM    440  CA  ASP A  30       8.398   7.546   9.836  1.00  0.82           C  
ATOM    441  C   ASP A  30       6.982   6.980   9.929  1.00  0.82           C  
ATOM    442  O   ASP A  30       6.661   6.252  10.871  1.00  0.82           O  
ATOM    443  CB  ASP A  30       8.444   8.849  10.635  1.00  0.82           C  
ATOM    444  CG  ASP A  30       9.863   9.299  10.969  1.00  0.82           C  
ATOM    445  OD1 ASP A  30      10.775   8.521  10.805  1.00  0.82           O  
ATOM    446  OD2 ASP A  30      10.022  10.423  11.377  1.00  0.82           O  
ATOM    447  H   ASP A  30       9.267   8.694   8.253  1.00  0.82           H  
ATOM    448  HA  ASP A  30       9.071   6.829  10.307  1.00  0.82           H  
ATOM    449 1HB  ASP A  30       7.946   9.638  10.071  1.00  0.82           H  
ATOM    450 2HB  ASP A  30       7.889   8.718  11.565  1.00  0.82           H  
ATOM    451  N   GLU A  31       6.129   7.353   8.985  1.00  0.81           N  
ATOM    452  CA  GLU A  31       4.744   6.912   8.978  1.00  0.81           C  
ATOM    453  C   GLU A  31       4.495   5.757   8.010  1.00  0.81           C  
ATOM    454  O   GLU A  31       3.354   5.317   7.855  1.00  0.81           O  
ATOM    455  CB  GLU A  31       3.825   8.088   8.644  1.00  0.81           C  
ATOM    456  CG  GLU A  31       3.849   9.211   9.689  1.00  0.81           C  
ATOM    457  CD  GLU A  31       2.904  10.360   9.382  1.00  0.81           C  
ATOM    458  OE1 GLU A  31       2.244  10.318   8.373  1.00  0.81           O  
ATOM    459  OE2 GLU A  31       2.849  11.277  10.168  1.00  0.81           O  
ATOM    460  H   GLU A  31       6.462   7.933   8.223  1.00  0.81           H  
ATOM    461  HA  GLU A  31       4.495   6.563   9.979  1.00  0.81           H  
ATOM    462 1HB  GLU A  31       4.125   8.518   7.686  1.00  0.81           H  
ATOM    463 2HB  GLU A  31       2.799   7.735   8.544  1.00  0.81           H  
ATOM    464 1HG  GLU A  31       3.586   8.790  10.659  1.00  0.81           H  
ATOM    465 2HG  GLU A  31       4.866   9.596   9.759  1.00  0.81           H  
ATOM    466  N   LYS A  32       5.553   5.269   7.353  1.00  0.80           N  
ATOM    467  CA  LYS A  32       5.451   4.225   6.338  1.00  0.80           C  
ATOM    468  C   LYS A  32       4.514   4.612   5.203  1.00  0.80           C  
ATOM    469  O   LYS A  32       3.742   3.780   4.717  1.00  0.80           O  
ATOM    470  CB  LYS A  32       5.013   2.890   6.955  1.00  0.80           C  
ATOM    471  CG  LYS A  32       6.006   2.295   7.916  1.00  0.80           C  
ATOM    472  CD  LYS A  32       5.489   1.014   8.525  1.00  0.80           C  
ATOM    473  CE  LYS A  32       6.547   0.353   9.394  1.00  0.80           C  
ATOM    474  NZ  LYS A  32       6.024  -0.860  10.069  1.00  0.80           N  
ATOM    475  H   LYS A  32       6.482   5.656   7.525  1.00  0.80           H  
ATOM    476  HA  LYS A  32       6.444   4.091   5.909  1.00  0.80           H  
ATOM    477 1HB  LYS A  32       4.067   3.002   7.473  1.00  0.80           H  
ATOM    478 2HB  LYS A  32       4.861   2.166   6.156  1.00  0.80           H  
ATOM    479 1HG  LYS A  32       6.906   2.063   7.368  1.00  0.80           H  
ATOM    480 2HG  LYS A  32       6.250   3.014   8.700  1.00  0.80           H  
ATOM    481 1HD  LYS A  32       4.619   1.237   9.140  1.00  0.80           H  
ATOM    482 2HD  LYS A  32       5.186   0.324   7.744  1.00  0.80           H  
ATOM    483 1HE  LYS A  32       7.387   0.061   8.759  1.00  0.80           H  
ATOM    484 2HE  LYS A  32       6.902   1.056  10.146  1.00  0.80           H  
ATOM    485 1HZ  LYS A  32       6.781  -1.289  10.613  1.00  0.80           H  
ATOM    486 2HZ  LYS A  32       5.259  -0.628  10.678  1.00  0.80           H  
ATOM    487 3HZ  LYS A  32       5.714  -1.525   9.379  1.00  0.80           H  
ATOM    488  N   THR A  33       4.604   5.866   4.755  1.00  0.77           N  
ATOM    489  CA  THR A  33       3.752   6.313   3.656  1.00  0.77           C  
ATOM    490  C   THR A  33       4.543   6.499   2.372  1.00  0.77           C  
ATOM    491  O   THR A  33       3.967   6.438   1.275  1.00  0.77           O  
ATOM    492  CB  THR A  33       3.021   7.628   3.994  1.00  0.77           C  
ATOM    493  OG1 THR A  33       3.950   8.728   4.183  1.00  0.77           O  
ATOM    494  CG2 THR A  33       2.229   7.430   5.267  1.00  0.77           C  
ATOM    495  H   THR A  33       5.280   6.490   5.206  1.00  0.77           H  
ATOM    496  HA  THR A  33       2.997   5.554   3.472  1.00  0.77           H  
ATOM    497  HB  THR A  33       2.334   7.883   3.189  1.00  0.77           H  
ATOM    498  HG1 THR A  33       4.853   8.428   4.471  1.00  0.77           H  
ATOM    499 1HG2 THR A  33       1.698   8.346   5.520  1.00  0.77           H  
ATOM    500 2HG2 THR A  33       1.517   6.619   5.134  1.00  0.77           H  
ATOM    501 3HG2 THR A  33       2.906   7.181   6.062  1.00  0.77           H  
ATOM    502  N   ALA A  34       5.863   6.638   2.506  1.00  0.75           N  
ATOM    503  CA  ALA A  34       6.727   6.862   1.363  1.00  0.75           C  
ATOM    504  C   ALA A  34       8.126   6.277   1.538  1.00  0.75           C  
ATOM    505  O   ALA A  34       8.637   6.149   2.654  1.00  0.75           O  
ATOM    506  CB  ALA A  34       6.883   8.343   1.095  1.00  0.75           C  
ATOM    507  H   ALA A  34       6.254   6.661   3.437  1.00  0.75           H  
ATOM    508  HA  ALA A  34       6.252   6.403   0.523  1.00  0.75           H  
ATOM    509 1HB  ALA A  34       7.504   8.483   0.207  1.00  0.75           H  
ATOM    510 2HB  ALA A  34       5.902   8.785   0.930  1.00  0.75           H  
ATOM    511 3HB  ALA A  34       7.360   8.814   1.957  1.00  0.75           H  
ATOM    512  N   VAL A  35       8.761   5.980   0.403  1.00  0.74           N  
ATOM    513  CA  VAL A  35      10.162   5.571   0.361  1.00  0.74           C  
ATOM    514  C   VAL A  35      11.028   6.802   0.208  1.00  0.74           C  
ATOM    515  O   VAL A  35      10.774   7.666  -0.648  1.00  0.74           O  
ATOM    516  CB  VAL A  35      10.440   4.605  -0.789  1.00  0.74           C  
ATOM    517  CG1 VAL A  35      11.905   4.225  -0.850  1.00  0.74           C  
ATOM    518  CG2 VAL A  35       9.595   3.448  -0.630  1.00  0.74           C  
ATOM    519  H   VAL A  35       8.228   6.033  -0.461  1.00  0.74           H  
ATOM    520  HA  VAL A  35      10.417   5.080   1.296  1.00  0.74           H  
ATOM    521  HB  VAL A  35      10.207   5.091  -1.712  1.00  0.74           H  
ATOM    522 1HG1 VAL A  35      12.074   3.552  -1.680  1.00  0.74           H  
ATOM    523 2HG1 VAL A  35      12.516   5.112  -0.981  1.00  0.74           H  
ATOM    524 3HG1 VAL A  35      12.182   3.730   0.084  1.00  0.74           H  
ATOM    525 1HG2 VAL A  35       9.770   2.790  -1.465  1.00  0.74           H  
ATOM    526 2HG2 VAL A  35       9.824   2.942   0.307  1.00  0.74           H  
ATOM    527 3HG2 VAL A  35       8.564   3.778  -0.626  1.00  0.74           H  
ATOM    528  N   VAL A  36      12.040   6.889   1.057  1.00  0.74           N  
ATOM    529  CA  VAL A  36      12.955   8.009   1.068  1.00  0.74           C  
ATOM    530  C   VAL A  36      14.414   7.570   0.970  1.00  0.74           C  
ATOM    531  O   VAL A  36      14.779   6.427   1.276  1.00  0.74           O  
ATOM    532  CB  VAL A  36      12.747   8.824   2.345  1.00  0.74           C  
ATOM    533  CG1 VAL A  36      11.301   9.360   2.402  1.00  0.74           C  
ATOM    534  CG2 VAL A  36      13.027   7.944   3.549  1.00  0.74           C  
ATOM    535  H   VAL A  36      12.173   6.131   1.723  1.00  0.74           H  
ATOM    536  HA  VAL A  36      12.730   8.645   0.210  1.00  0.74           H  
ATOM    537  HB  VAL A  36      13.426   9.676   2.342  1.00  0.74           H  
ATOM    538 1HG1 VAL A  36      11.168   9.947   3.309  1.00  0.74           H  
ATOM    539 2HG1 VAL A  36      11.111   9.988   1.531  1.00  0.74           H  
ATOM    540 3HG1 VAL A  36      10.595   8.528   2.410  1.00  0.74           H  
ATOM    541 1HG2 VAL A  36      12.890   8.517   4.464  1.00  0.74           H  
ATOM    542 2HG2 VAL A  36      12.339   7.096   3.546  1.00  0.74           H  
ATOM    543 3HG2 VAL A  36      14.052   7.583   3.496  1.00  0.74           H  
ATOM    544  N   LEU A  37      15.265   8.509   0.578  1.00  0.74           N  
ATOM    545  CA  LEU A  37      16.687   8.245   0.408  1.00  0.74           C  
ATOM    546  C   LEU A  37      17.486   8.449   1.667  1.00  0.74           C  
ATOM    547  O   LEU A  37      17.323   9.449   2.366  1.00  0.74           O  
ATOM    548  CB  LEU A  37      17.226   9.142  -0.708  1.00  0.74           C  
ATOM    549  CG  LEU A  37      18.648   8.931  -1.127  1.00  0.74           C  
ATOM    550  CD1 LEU A  37      18.746   9.301  -2.545  1.00  0.74           C  
ATOM    551  CD2 LEU A  37      19.576   9.814  -0.303  1.00  0.74           C  
ATOM    552  H   LEU A  37      14.912   9.432   0.366  1.00  0.74           H  
ATOM    553  HA  LEU A  37      16.832   7.215   0.129  1.00  0.74           H  
ATOM    554 1HB  LEU A  37      16.593   9.040  -1.583  1.00  0.74           H  
ATOM    555 2HB  LEU A  37      17.150  10.175  -0.370  1.00  0.74           H  
ATOM    556  HG  LEU A  37      18.923   7.879  -1.004  1.00  0.74           H  
ATOM    557 1HD1 LEU A  37      19.746   9.160  -2.885  1.00  0.74           H  
ATOM    558 2HD1 LEU A  37      18.084   8.684  -3.123  1.00  0.74           H  
ATOM    559 3HD1 LEU A  37      18.463  10.347  -2.670  1.00  0.74           H  
ATOM    560 1HD2 LEU A  37      20.599   9.669  -0.615  1.00  0.74           H  
ATOM    561 2HD2 LEU A  37      19.298  10.858  -0.445  1.00  0.74           H  
ATOM    562 3HD2 LEU A  37      19.492   9.570   0.738  1.00  0.74           H  
ATOM    563  N   VAL A  38      18.354   7.480   1.946  1.00  0.74           N  
ATOM    564  CA  VAL A  38      19.237   7.546   3.090  1.00  0.74           C  
ATOM    565  C   VAL A  38      20.655   7.877   2.672  1.00  0.74           C  
ATOM    566  O   VAL A  38      21.285   8.771   3.240  1.00  0.74           O  
ATOM    567  CB  VAL A  38      19.251   6.207   3.826  1.00  0.74           C  
ATOM    568  CG1 VAL A  38      20.232   6.241   4.970  1.00  0.74           C  
ATOM    569  CG2 VAL A  38      17.940   5.931   4.290  1.00  0.74           C  
ATOM    570  H   VAL A  38      18.412   6.660   1.341  1.00  0.74           H  
ATOM    571  HA  VAL A  38      18.877   8.322   3.765  1.00  0.74           H  
ATOM    572  HB  VAL A  38      19.573   5.418   3.144  1.00  0.74           H  
ATOM    573 1HG1 VAL A  38      20.231   5.275   5.475  1.00  0.74           H  
ATOM    574 2HG1 VAL A  38      21.228   6.448   4.586  1.00  0.74           H  
ATOM    575 3HG1 VAL A  38      19.943   7.021   5.673  1.00  0.74           H  
ATOM    576 1HG2 VAL A  38      17.963   4.994   4.804  1.00  0.74           H  
ATOM    577 2HG2 VAL A  38      17.610   6.715   4.969  1.00  0.74           H  
ATOM    578 3HG2 VAL A  38      17.284   5.882   3.425  1.00  0.74           H  
ATOM    579  N   LEU A  39      21.171   7.133   1.698  1.00  0.75           N  
ATOM    580  CA  LEU A  39      22.565   7.327   1.321  1.00  0.75           C  
ATOM    581  C   LEU A  39      22.919   7.060  -0.130  1.00  0.75           C  
ATOM    582  O   LEU A  39      22.543   6.031  -0.681  1.00  0.75           O  
ATOM    583  CB  LEU A  39      23.441   6.412   2.182  1.00  0.75           C  
ATOM    584  CG  LEU A  39      24.951   6.448   1.880  1.00  0.75           C  
ATOM    585  CD1 LEU A  39      25.518   7.813   2.247  1.00  0.75           C  
ATOM    586  CD2 LEU A  39      25.626   5.364   2.650  1.00  0.75           C  
ATOM    587  H   LEU A  39      20.590   6.421   1.252  1.00  0.75           H  
ATOM    588  HA  LEU A  39      22.824   8.363   1.535  1.00  0.75           H  
ATOM    589 1HB  LEU A  39      23.313   6.695   3.225  1.00  0.75           H  
ATOM    590 2HB  LEU A  39      23.099   5.384   2.059  1.00  0.75           H  
ATOM    591  HG  LEU A  39      25.120   6.284   0.818  1.00  0.75           H  
ATOM    592 1HD1 LEU A  39      26.585   7.831   2.024  1.00  0.75           H  
ATOM    593 2HD1 LEU A  39      25.019   8.586   1.672  1.00  0.75           H  
ATOM    594 3HD1 LEU A  39      25.363   7.997   3.308  1.00  0.75           H  
ATOM    595 1HD2 LEU A  39      26.693   5.384   2.430  1.00  0.75           H  
ATOM    596 2HD2 LEU A  39      25.467   5.518   3.717  1.00  0.75           H  
ATOM    597 3HD2 LEU A  39      25.205   4.409   2.351  1.00  0.75           H  
ATOM    598  N   VAL A  40      23.685   7.974  -0.739  1.00  0.75           N  
ATOM    599  CA  VAL A  40      24.230   7.739  -2.079  1.00  0.75           C  
ATOM    600  C   VAL A  40      25.751   7.564  -1.958  1.00  0.75           C  
ATOM    601  O   VAL A  40      26.440   8.435  -1.420  1.00  0.75           O  
ATOM    602  CB  VAL A  40      23.908   8.884  -3.068  1.00  0.75           C  
ATOM    603  CG1 VAL A  40      24.542   8.587  -4.418  1.00  0.75           C  
ATOM    604  CG2 VAL A  40      22.444   8.994  -3.247  1.00  0.75           C  
ATOM    605  H   VAL A  40      23.932   8.820  -0.248  1.00  0.75           H  
ATOM    606  HA  VAL A  40      23.795   6.832  -2.473  1.00  0.75           H  
ATOM    607  HB  VAL A  40      24.317   9.818  -2.688  1.00  0.75           H  
ATOM    608 1HG1 VAL A  40      24.313   9.393  -5.114  1.00  0.75           H  
ATOM    609 2HG1 VAL A  40      25.624   8.499  -4.306  1.00  0.75           H  
ATOM    610 3HG1 VAL A  40      24.142   7.649  -4.801  1.00  0.75           H  
ATOM    611 1HG2 VAL A  40      22.216   9.797  -3.946  1.00  0.75           H  
ATOM    612 2HG2 VAL A  40      22.069   8.059  -3.638  1.00  0.75           H  
ATOM    613 3HG2 VAL A  40      21.995   9.202  -2.296  1.00  0.75           H  
ATOM    614  N   GLY A  41      26.265   6.421  -2.410  1.00  0.75           N  
ATOM    615  CA  GLY A  41      27.682   6.118  -2.294  1.00  0.75           C  
ATOM    616  C   GLY A  41      28.461   6.648  -3.502  1.00  0.75           C  
ATOM    617  O   GLY A  41      27.927   6.623  -4.625  1.00  0.75           O  
ATOM    618  H   GLY A  41      25.642   5.767  -2.857  1.00  0.75           H  
ATOM    619 1HA  GLY A  41      28.035   6.558  -1.366  1.00  0.75           H  
ATOM    620 2HA  GLY A  41      27.813   5.039  -2.216  1.00  0.75           H  
ATOM    621  N   PRO A  42      29.776   6.923  -3.325  1.00  0.75           N  
ATOM    622  CA  PRO A  42      30.720   7.471  -4.291  1.00  0.75           C  
ATOM    623  C   PRO A  42      31.054   6.483  -5.408  1.00  0.75           C  
ATOM    624  O   PRO A  42      30.968   5.273  -5.211  1.00  0.75           O  
ATOM    625  CB  PRO A  42      31.945   7.783  -3.400  1.00  0.75           C  
ATOM    626  CG  PRO A  42      31.854   6.834  -2.253  1.00  0.75           C  
ATOM    627  CD  PRO A  42      30.379   6.667  -1.995  1.00  0.75           C  
ATOM    628  HA  PRO A  42      30.279   8.393  -4.691  1.00  0.75           H  
ATOM    629 1HB  PRO A  42      32.882   7.631  -3.945  1.00  0.75           H  
ATOM    630 2HB  PRO A  42      31.923   8.839  -3.085  1.00  0.75           H  
ATOM    631 1HG  PRO A  42      32.369   5.904  -2.508  1.00  0.75           H  
ATOM    632 2HG  PRO A  42      32.384   7.252  -1.384  1.00  0.75           H  
ATOM    633 1HD  PRO A  42      30.181   5.642  -1.653  1.00  0.75           H  
ATOM    634 2HD  PRO A  42      30.059   7.430  -1.266  1.00  0.75           H  
ATOM    635  N   PRO A  43      31.536   6.975  -6.562  1.00  0.76           N  
ATOM    636  CA  PRO A  43      31.874   6.210  -7.752  1.00  0.76           C  
ATOM    637  C   PRO A  43      33.021   5.237  -7.522  1.00  0.76           C  
ATOM    638  O   PRO A  43      33.162   4.232  -8.226  1.00  0.76           O  
ATOM    639  CB  PRO A  43      32.272   7.303  -8.742  1.00  0.76           C  
ATOM    640  CG  PRO A  43      32.725   8.463  -7.893  1.00  0.76           C  
ATOM    641  CD  PRO A  43      31.889   8.404  -6.649  1.00  0.76           C  
ATOM    642  HA  PRO A  43      30.985   5.702  -8.126  1.00  0.76           H  
ATOM    643 1HB  PRO A  43      33.066   6.933  -9.406  1.00  0.76           H  
ATOM    644 2HB  PRO A  43      31.415   7.550  -9.382  1.00  0.76           H  
ATOM    645 1HG  PRO A  43      33.809   8.375  -7.687  1.00  0.76           H  
ATOM    646 2HG  PRO A  43      32.582   9.405  -8.444  1.00  0.76           H  
ATOM    647 1HD  PRO A  43      32.527   8.725  -5.840  1.00  0.76           H  
ATOM    648 2HD  PRO A  43      31.015   9.009  -6.718  1.00  0.76           H  
ATOM    649  N   ASP A  44      33.821   5.508  -6.500  1.00  0.77           N  
ATOM    650  CA  ASP A  44      34.960   4.669  -6.199  1.00  0.77           C  
ATOM    651  C   ASP A  44      34.650   3.597  -5.161  1.00  0.77           C  
ATOM    652  O   ASP A  44      35.532   2.823  -4.790  1.00  0.77           O  
ATOM    653  CB  ASP A  44      36.103   5.541  -5.699  1.00  0.77           C  
ATOM    654  CG  ASP A  44      36.618   6.498  -6.768  1.00  0.77           C  
ATOM    655  OD1 ASP A  44      36.727   6.099  -7.903  1.00  0.77           O  
ATOM    656  OD2 ASP A  44      36.875   7.630  -6.440  1.00  0.77           O  
ATOM    657  H   ASP A  44      33.660   6.326  -5.935  1.00  0.77           H  
ATOM    658  HA  ASP A  44      35.273   4.172  -7.117  1.00  0.77           H  
ATOM    659 1HB  ASP A  44      35.765   6.121  -4.839  1.00  0.77           H  
ATOM    660 2HB  ASP A  44      36.926   4.908  -5.366  1.00  0.77           H  
ATOM    661  N   ALA A  45      33.417   3.560  -4.659  1.00  0.77           N  
ATOM    662  CA  ALA A  45      33.076   2.576  -3.644  1.00  0.77           C  
ATOM    663  C   ALA A  45      33.200   1.164  -4.195  1.00  0.77           C  
ATOM    664  O   ALA A  45      32.792   0.899  -5.329  1.00  0.77           O  
ATOM    665  CB  ALA A  45      31.657   2.811  -3.151  1.00  0.77           C  
ATOM    666  H   ALA A  45      32.693   4.202  -4.982  1.00  0.77           H  
ATOM    667  HA  ALA A  45      33.774   2.678  -2.812  1.00  0.77           H  
ATOM    668 1HB  ALA A  45      31.417   2.079  -2.383  1.00  0.77           H  
ATOM    669 2HB  ALA A  45      31.569   3.799  -2.743  1.00  0.77           H  
ATOM    670 3HB  ALA A  45      30.963   2.707  -3.983  1.00  0.77           H  
ATOM    671  N   THR A  46      33.701   0.239  -3.380  1.00  0.78           N  
ATOM    672  CA  THR A  46      33.733  -1.157  -3.794  1.00  0.78           C  
ATOM    673  C   THR A  46      32.439  -1.809  -3.369  1.00  0.78           C  
ATOM    674  O   THR A  46      31.715  -1.247  -2.549  1.00  0.78           O  
ATOM    675  CB  THR A  46      34.894  -1.905  -3.140  1.00  0.78           C  
ATOM    676  OG1 THR A  46      34.686  -1.927  -1.718  1.00  0.78           O  
ATOM    677  CG2 THR A  46      36.201  -1.207  -3.444  1.00  0.78           C  
ATOM    678  H   THR A  46      34.076   0.492  -2.452  1.00  0.78           H  
ATOM    679  HA  THR A  46      33.823  -1.214  -4.879  1.00  0.78           H  
ATOM    680  HB  THR A  46      34.926  -2.928  -3.514  1.00  0.78           H  
ATOM    681  HG1 THR A  46      34.887  -1.028  -1.359  1.00  0.78           H  
ATOM    682 1HG2 THR A  46      37.021  -1.740  -2.967  1.00  0.78           H  
ATOM    683 2HG2 THR A  46      36.359  -1.183  -4.522  1.00  0.78           H  
ATOM    684 3HG2 THR A  46      36.157  -0.184  -3.058  1.00  0.78           H  
ATOM    685  N   LEU A  47      32.156  -3.015  -3.849  1.00  0.79           N  
ATOM    686  CA  LEU A  47      30.944  -3.678  -3.388  1.00  0.79           C  
ATOM    687  C   LEU A  47      30.928  -3.778  -1.867  1.00  0.79           C  
ATOM    688  O   LEU A  47      29.909  -3.508  -1.242  1.00  0.79           O  
ATOM    689  CB  LEU A  47      30.804  -5.064  -4.003  1.00  0.79           C  
ATOM    690  CG  LEU A  47      29.575  -5.849  -3.535  1.00  0.79           C  
ATOM    691  CD1 LEU A  47      28.309  -5.115  -3.911  1.00  0.79           C  
ATOM    692  CD2 LEU A  47      29.589  -7.213  -4.147  1.00  0.79           C  
ATOM    693  H   LEU A  47      32.765  -3.463  -4.524  1.00  0.79           H  
ATOM    694  HA  LEU A  47      30.088  -3.079  -3.698  1.00  0.79           H  
ATOM    695 1HB  LEU A  47      30.750  -4.968  -5.086  1.00  0.79           H  
ATOM    696 2HB  LEU A  47      31.692  -5.651  -3.754  1.00  0.79           H  
ATOM    697  HG  LEU A  47      29.612  -5.935  -2.467  1.00  0.79           H  
ATOM    698 1HD1 LEU A  47      27.446  -5.679  -3.557  1.00  0.79           H  
ATOM    699 2HD1 LEU A  47      28.312  -4.128  -3.453  1.00  0.79           H  
ATOM    700 3HD1 LEU A  47      28.261  -5.022  -4.982  1.00  0.79           H  
ATOM    701 1HD2 LEU A  47      28.737  -7.776  -3.807  1.00  0.79           H  
ATOM    702 2HD2 LEU A  47      29.562  -7.125  -5.229  1.00  0.79           H  
ATOM    703 3HD2 LEU A  47      30.492  -7.724  -3.843  1.00  0.79           H  
ATOM    704  N   GLU A  48      32.059  -4.158  -1.268  1.00  0.80           N  
ATOM    705  CA  GLU A  48      32.141  -4.307   0.182  1.00  0.80           C  
ATOM    706  C   GLU A  48      31.876  -2.984   0.908  1.00  0.80           C  
ATOM    707  O   GLU A  48      31.259  -2.968   1.980  1.00  0.80           O  
ATOM    708  CB  GLU A  48      33.498  -4.885   0.592  1.00  0.80           C  
ATOM    709  CG  GLU A  48      33.691  -6.352   0.181  1.00  0.80           C  
ATOM    710  CD  GLU A  48      35.036  -6.933   0.583  1.00  0.80           C  
ATOM    711  OE1 GLU A  48      35.866  -6.202   1.069  1.00  0.80           O  
ATOM    712  OE2 GLU A  48      35.224  -8.113   0.399  1.00  0.80           O  
ATOM    713  H   GLU A  48      32.873  -4.346  -1.834  1.00  0.80           H  
ATOM    714  HA  GLU A  48      31.372  -5.014   0.492  1.00  0.80           H  
ATOM    715 1HB  GLU A  48      34.296  -4.295   0.135  1.00  0.80           H  
ATOM    716 2HB  GLU A  48      33.615  -4.815   1.673  1.00  0.80           H  
ATOM    717 1HG  GLU A  48      32.901  -6.949   0.637  1.00  0.80           H  
ATOM    718 2HG  GLU A  48      33.579  -6.424  -0.902  1.00  0.80           H  
ATOM    719  N   ASP A  49      32.256  -1.856   0.301  1.00  0.82           N  
ATOM    720  CA  ASP A  49      32.022  -0.583   0.982  1.00  0.82           C  
ATOM    721  C   ASP A  49      30.549  -0.225   0.872  1.00  0.82           C  
ATOM    722  O   ASP A  49      29.984   0.384   1.778  1.00  0.82           O  
ATOM    723  CB  ASP A  49      32.795   0.559   0.337  1.00  0.82           C  
ATOM    724  CG  ASP A  49      34.279   0.461   0.440  1.00  0.82           C  
ATOM    725  OD1 ASP A  49      34.812   0.296   1.511  1.00  0.82           O  
ATOM    726  OD2 ASP A  49      34.891   0.534  -0.617  1.00  0.82           O  
ATOM    727  H   ASP A  49      32.779  -1.895  -0.579  1.00  0.82           H  
ATOM    728  HA  ASP A  49      32.293  -0.680   2.033  1.00  0.82           H  
ATOM    729 1HB  ASP A  49      32.524   0.601  -0.718  1.00  0.82           H  
ATOM    730 2HB  ASP A  49      32.478   1.499   0.786  1.00  0.82           H  
ATOM    731  N   VAL A  50      29.912  -0.620  -0.226  1.00  0.85           N  
ATOM    732  CA  VAL A  50      28.492  -0.356  -0.391  1.00  0.85           C  
ATOM    733  C   VAL A  50      27.673  -1.233   0.555  1.00  0.85           C  
ATOM    734  O   VAL A  50      26.781  -0.760   1.263  1.00  0.85           O  
ATOM    735  CB  VAL A  50      28.036  -0.632  -1.832  1.00  0.85           C  
ATOM    736  CG1 VAL A  50      26.535  -0.494  -1.908  1.00  0.85           C  
ATOM    737  CG2 VAL A  50      28.710   0.351  -2.799  1.00  0.85           C  
ATOM    738  H   VAL A  50      30.434  -1.097  -0.964  1.00  0.85           H  
ATOM    739  HA  VAL A  50      28.303   0.691  -0.154  1.00  0.85           H  
ATOM    740  HB  VAL A  50      28.299  -1.654  -2.110  1.00  0.85           H  
ATOM    741 1HG1 VAL A  50      26.219  -0.682  -2.912  1.00  0.85           H  
ATOM    742 2HG1 VAL A  50      26.065  -1.208  -1.232  1.00  0.85           H  
ATOM    743 3HG1 VAL A  50      26.251   0.518  -1.625  1.00  0.85           H  
ATOM    744 1HG2 VAL A  50      28.381   0.144  -3.818  1.00  0.85           H  
ATOM    745 2HG2 VAL A  50      28.442   1.369  -2.529  1.00  0.85           H  
ATOM    746 3HG2 VAL A  50      29.784   0.235  -2.740  1.00  0.85           H  
ATOM    747  N   LEU A  51      28.011  -2.519   0.611  1.00  0.87           N  
ATOM    748  CA  LEU A  51      27.300  -3.474   1.449  1.00  0.87           C  
ATOM    749  C   LEU A  51      27.453  -3.117   2.918  1.00  0.87           C  
ATOM    750  O   LEU A  51      26.532  -3.284   3.716  1.00  0.87           O  
ATOM    751  CB  LEU A  51      27.847  -4.874   1.232  1.00  0.87           C  
ATOM    752  CG  LEU A  51      27.624  -5.469  -0.137  1.00  0.87           C  
ATOM    753  CD1 LEU A  51      28.312  -6.788  -0.188  1.00  0.87           C  
ATOM    754  CD2 LEU A  51      26.217  -5.589  -0.407  1.00  0.87           C  
ATOM    755  H   LEU A  51      28.771  -2.851   0.021  1.00  0.87           H  
ATOM    756  HA  LEU A  51      26.243  -3.450   1.187  1.00  0.87           H  
ATOM    757 1HB  LEU A  51      28.924  -4.851   1.408  1.00  0.87           H  
ATOM    758 2HB  LEU A  51      27.396  -5.540   1.959  1.00  0.87           H  
ATOM    759  HG  LEU A  51      28.048  -4.839  -0.882  1.00  0.87           H  
ATOM    760 1HD1 LEU A  51      28.166  -7.216  -1.167  1.00  0.87           H  
ATOM    761 2HD1 LEU A  51      29.377  -6.655  -0.004  1.00  0.87           H  
ATOM    762 3HD1 LEU A  51      27.895  -7.458   0.566  1.00  0.87           H  
ATOM    763 1HD2 LEU A  51      26.065  -6.024  -1.394  1.00  0.87           H  
ATOM    764 2HD2 LEU A  51      25.815  -6.228   0.346  1.00  0.87           H  
ATOM    765 3HD2 LEU A  51      25.751  -4.605  -0.363  1.00  0.87           H  
ATOM    766  N   GLY A  52      28.607  -2.556   3.268  1.00  0.90           N  
ATOM    767  CA  GLY A  52      28.911  -2.123   4.621  1.00  0.90           C  
ATOM    768  C   GLY A  52      27.987  -1.004   5.120  1.00  0.90           C  
ATOM    769  O   GLY A  52      27.979  -0.694   6.313  1.00  0.90           O  
ATOM    770  H   GLY A  52      29.351  -2.465   2.577  1.00  0.90           H  
ATOM    771 1HA  GLY A  52      28.846  -2.977   5.294  1.00  0.90           H  
ATOM    772 2HA  GLY A  52      29.944  -1.777   4.648  1.00  0.90           H  
ATOM    773  N   ARG A  53      27.211  -0.382   4.221  1.00  0.93           N  
ATOM    774  CA  ARG A  53      26.300   0.679   4.612  1.00  0.93           C  
ATOM    775  C   ARG A  53      24.915   0.135   4.962  1.00  0.93           C  
ATOM    776  O   ARG A  53      24.033   0.893   5.375  1.00  0.93           O  
ATOM    777  CB  ARG A  53      26.158   1.675   3.488  1.00  0.93           C  
ATOM    778  CG  ARG A  53      27.462   2.266   3.045  1.00  0.93           C  
ATOM    779  CD  ARG A  53      28.107   3.093   4.079  1.00  0.93           C  
ATOM    780  NE  ARG A  53      29.360   3.641   3.597  1.00  0.93           N  
ATOM    781  CZ  ARG A  53      30.170   4.446   4.308  1.00  0.93           C  
ATOM    782  NH1 ARG A  53      29.839   4.799   5.531  1.00  0.93           N  
ATOM    783  NH2 ARG A  53      31.299   4.882   3.778  1.00  0.93           N  
ATOM    784  H   ARG A  53      27.235  -0.649   3.237  1.00  0.93           H  
ATOM    785  HA  ARG A  53      26.709   1.183   5.486  1.00  0.93           H  
ATOM    786 1HB  ARG A  53      25.704   1.186   2.625  1.00  0.93           H  
ATOM    787 2HB  ARG A  53      25.500   2.481   3.798  1.00  0.93           H  
ATOM    788 1HG  ARG A  53      28.123   1.447   2.821  1.00  0.93           H  
ATOM    789 2HG  ARG A  53      27.319   2.862   2.147  1.00  0.93           H  
ATOM    790 1HD  ARG A  53      27.461   3.912   4.373  1.00  0.93           H  
ATOM    791 2HD  ARG A  53      28.321   2.470   4.948  1.00  0.93           H  
ATOM    792  HE  ARG A  53      29.653   3.381   2.661  1.00  0.93           H  
ATOM    793 1HH1 ARG A  53      28.976   4.464   5.937  1.00  0.93           H  
ATOM    794 2HH1 ARG A  53      30.447   5.403   6.065  1.00  0.93           H  
ATOM    795 1HH2 ARG A  53      31.554   4.606   2.840  1.00  0.93           H  
ATOM    796 2HH2 ARG A  53      31.907   5.485   4.312  1.00  0.93           H  
ATOM    797  N   ILE A  54      24.722  -1.172   4.793  1.00  0.94           N  
ATOM    798  CA  ILE A  54      23.460  -1.834   5.101  1.00  0.94           C  
ATOM    799  C   ILE A  54      23.515  -2.354   6.528  1.00  0.94           C  
ATOM    800  O   ILE A  54      24.429  -3.092   6.879  1.00  0.94           O  
ATOM    801  CB  ILE A  54      23.216  -3.001   4.138  1.00  0.94           C  
ATOM    802  CG1 ILE A  54      23.232  -2.497   2.681  1.00  0.94           C  
ATOM    803  CG2 ILE A  54      21.924  -3.701   4.494  1.00  0.94           C  
ATOM    804  CD1 ILE A  54      22.171  -1.455   2.373  1.00  0.94           C  
ATOM    805  H   ILE A  54      25.485  -1.754   4.446  1.00  0.94           H  
ATOM    806  HA  ILE A  54      22.641  -1.117   5.018  1.00  0.94           H  
ATOM    807  HB  ILE A  54      24.036  -3.713   4.233  1.00  0.94           H  
ATOM    808 1HG1 ILE A  54      24.213  -2.059   2.477  1.00  0.94           H  
ATOM    809 2HG1 ILE A  54      23.102  -3.339   2.025  1.00  0.94           H  
ATOM    810 1HG2 ILE A  54      21.791  -4.523   3.840  1.00  0.94           H  
ATOM    811 2HG2 ILE A  54      21.974  -4.063   5.519  1.00  0.94           H  
ATOM    812 3HG2 ILE A  54      21.085  -3.008   4.399  1.00  0.94           H  
ATOM    813 1HD1 ILE A  54      22.253  -1.149   1.331  1.00  0.94           H  
ATOM    814 2HD1 ILE A  54      21.183  -1.878   2.550  1.00  0.94           H  
ATOM    815 3HD1 ILE A  54      22.315  -0.590   3.020  1.00  0.94           H  
ATOM    816  N   ASP A  55      22.560  -1.951   7.360  1.00  0.94           N  
ATOM    817  CA  ASP A  55      22.556  -2.342   8.771  1.00  0.94           C  
ATOM    818  C   ASP A  55      21.792  -3.656   9.023  1.00  0.94           C  
ATOM    819  O   ASP A  55      20.570  -3.627   9.022  1.00  0.94           O  
ATOM    820  CB  ASP A  55      21.956  -1.220   9.629  1.00  0.94           C  
ATOM    821  CG  ASP A  55      21.988  -1.517  11.158  1.00  0.94           C  
ATOM    822  OD1 ASP A  55      21.860  -2.673  11.549  1.00  0.94           O  
ATOM    823  OD2 ASP A  55      22.170  -0.590  11.910  1.00  0.94           O  
ATOM    824  H   ASP A  55      21.815  -1.358   6.998  1.00  0.94           H  
ATOM    825  HA  ASP A  55      23.586  -2.426   9.086  1.00  0.94           H  
ATOM    826 1HB  ASP A  55      22.502  -0.292   9.441  1.00  0.94           H  
ATOM    827 2HB  ASP A  55      20.917  -1.052   9.329  1.00  0.94           H  
ATOM    828  N   PRO A  56      22.446  -4.789   9.385  1.00  0.92           N  
ATOM    829  CA  PRO A  56      21.862  -6.124   9.557  1.00  0.92           C  
ATOM    830  C   PRO A  56      20.663  -6.210  10.518  1.00  0.92           C  
ATOM    831  O   PRO A  56      20.022  -7.259  10.601  1.00  0.92           O  
ATOM    832  CB  PRO A  56      23.031  -6.933  10.134  1.00  0.92           C  
ATOM    833  CG  PRO A  56      24.264  -6.230   9.660  1.00  0.92           C  
ATOM    834  CD  PRO A  56      23.904  -4.763   9.670  1.00  0.92           C  
ATOM    835  HA  PRO A  56      21.578  -6.509   8.568  1.00  0.92           H  
ATOM    836 1HB  PRO A  56      22.952  -6.960  11.233  1.00  0.92           H  
ATOM    837 2HB  PRO A  56      22.972  -7.976   9.783  1.00  0.92           H  
ATOM    838 1HG  PRO A  56      25.112  -6.459  10.321  1.00  0.92           H  
ATOM    839 2HG  PRO A  56      24.540  -6.587   8.655  1.00  0.92           H  
ATOM    840 1HD  PRO A  56      24.097  -4.298  10.651  1.00  0.92           H  
ATOM    841 2HD  PRO A  56      24.479  -4.317   8.876  1.00  0.92           H  
ATOM    842  N   ASN A  57      20.405  -5.163  11.304  1.00  0.88           N  
ATOM    843  CA  ASN A  57      19.291  -5.174  12.249  1.00  0.88           C  
ATOM    844  C   ASN A  57      17.969  -4.713  11.620  1.00  0.88           C  
ATOM    845  O   ASN A  57      16.898  -4.931  12.192  1.00  0.88           O  
ATOM    846  CB  ASN A  57      19.624  -4.265  13.403  1.00  0.88           C  
ATOM    847  CG  ASN A  57      20.759  -4.766  14.237  1.00  0.88           C  
ATOM    848  OD1 ASN A  57      20.630  -5.708  15.033  1.00  0.88           O  
ATOM    849  ND2 ASN A  57      21.897  -4.156  14.041  1.00  0.88           N  
ATOM    850  H   ASN A  57      20.965  -4.300  11.241  1.00  0.88           H  
ATOM    851  HA  ASN A  57      19.151  -6.193  12.609  1.00  0.88           H  
ATOM    852 1HB  ASN A  57      19.880  -3.275  13.015  1.00  0.88           H  
ATOM    853 2HB  ASN A  57      18.744  -4.144  14.033  1.00  0.88           H  
ATOM    854 1HD2 ASN A  57      22.714  -4.427  14.543  1.00  0.88           H  
ATOM    855 2HD2 ASN A  57      21.944  -3.416  13.331  1.00  0.88           H  
ATOM    856  N   ASP A  58      18.054  -4.088  10.446  1.00  0.83           N  
ATOM    857  CA  ASP A  58      16.904  -3.504   9.752  1.00  0.83           C  
ATOM    858  C   ASP A  58      16.935  -3.803   8.254  1.00  0.83           C  
ATOM    859  O   ASP A  58      17.997  -3.785   7.652  1.00  0.83           O  
ATOM    860  CB  ASP A  58      16.841  -1.976   9.927  1.00  0.83           C  
ATOM    861  CG  ASP A  58      16.380  -1.506  11.319  1.00  0.83           C  
ATOM    862  OD1 ASP A  58      15.206  -1.604  11.593  1.00  0.83           O  
ATOM    863  OD2 ASP A  58      17.192  -1.043  12.077  1.00  0.83           O  
ATOM    864  H   ASP A  58      18.977  -3.982  10.018  1.00  0.83           H  
ATOM    865  HA  ASP A  58      16.019  -3.931  10.206  1.00  0.83           H  
ATOM    866 1HB  ASP A  58      17.838  -1.563   9.740  1.00  0.83           H  
ATOM    867 2HB  ASP A  58      16.175  -1.555   9.167  1.00  0.83           H  
ATOM    868  N   PRO A  59      15.823  -4.185   7.630  1.00  0.77           N  
ATOM    869  CA  PRO A  59      15.763  -4.385   6.206  1.00  0.77           C  
ATOM    870  C   PRO A  59      15.905  -3.034   5.495  1.00  0.77           C  
ATOM    871  O   PRO A  59      15.487  -1.997   6.022  1.00  0.77           O  
ATOM    872  CB  PRO A  59      14.414  -5.074   6.035  1.00  0.77           C  
ATOM    873  CG  PRO A  59      13.574  -4.610   7.234  1.00  0.77           C  
ATOM    874  CD  PRO A  59      14.565  -4.410   8.357  1.00  0.77           C  
ATOM    875  HA  PRO A  59      16.585  -5.046   5.901  1.00  0.77           H  
ATOM    876 1HB  PRO A  59      14.008  -4.851   5.051  1.00  0.77           H  
ATOM    877 2HB  PRO A  59      14.559  -6.148   6.049  1.00  0.77           H  
ATOM    878 1HG  PRO A  59      13.032  -3.687   7.010  1.00  0.77           H  
ATOM    879 2HG  PRO A  59      12.809  -5.370   7.471  1.00  0.77           H  
ATOM    880 1HD  PRO A  59      14.267  -3.514   8.934  1.00  0.77           H  
ATOM    881 2HD  PRO A  59      14.640  -5.299   8.975  1.00  0.77           H  
ATOM    882  N   ASP A  60      16.488  -3.085   4.299  1.00  0.73           N  
ATOM    883  CA  ASP A  60      16.781  -1.926   3.430  1.00  0.73           C  
ATOM    884  C   ASP A  60      16.650  -2.302   1.965  1.00  0.73           C  
ATOM    885  O   ASP A  60      16.853  -3.459   1.597  1.00  0.73           O  
ATOM    886  CB  ASP A  60      18.242  -1.428   3.577  1.00  0.73           C  
ATOM    887  CG  ASP A  60      18.652  -0.692   4.879  1.00  0.73           C  
ATOM    888  OD1 ASP A  60      18.290   0.445   5.046  1.00  0.73           O  
ATOM    889  OD2 ASP A  60      19.371  -1.271   5.662  1.00  0.73           O  
ATOM    890  H   ASP A  60      16.704  -4.022   3.967  1.00  0.73           H  
ATOM    891  HA  ASP A  60      16.079  -1.120   3.653  1.00  0.73           H  
ATOM    892 1HB  ASP A  60      18.901  -2.284   3.467  1.00  0.73           H  
ATOM    893 2HB  ASP A  60      18.456  -0.770   2.743  1.00  0.73           H  
ATOM    894  N   LEU A  61      16.369  -1.340   1.104  1.00  0.69           N  
ATOM    895  CA  LEU A  61      16.416  -1.657  -0.318  1.00  0.69           C  
ATOM    896  C   LEU A  61      17.582  -0.890  -0.933  1.00  0.69           C  
ATOM    897  O   LEU A  61      17.824   0.263  -0.574  1.00  0.69           O  
ATOM    898  CB  LEU A  61      15.071  -1.323  -0.961  1.00  0.69           C  
ATOM    899  CG  LEU A  61      13.853  -2.055  -0.298  1.00  0.69           C  
ATOM    900  CD1 LEU A  61      12.549  -1.663  -0.906  1.00  0.69           C  
ATOM    901  CD2 LEU A  61      14.005  -3.466  -0.467  1.00  0.69           C  
ATOM    902  H   LEU A  61      16.165  -0.385   1.419  1.00  0.69           H  
ATOM    903  HA  LEU A  61      16.606  -2.722  -0.455  1.00  0.69           H  
ATOM    904 1HB  LEU A  61      14.904  -0.248  -0.889  1.00  0.69           H  
ATOM    905 2HB  LEU A  61      15.098  -1.598  -1.988  1.00  0.69           H  
ATOM    906  HG  LEU A  61      13.832  -1.807   0.755  1.00  0.69           H  
ATOM    907 1HD1 LEU A  61      11.745  -2.204  -0.407  1.00  0.69           H  
ATOM    908 2HD1 LEU A  61      12.391  -0.592  -0.793  1.00  0.69           H  
ATOM    909 3HD1 LEU A  61      12.554  -1.938  -1.939  1.00  0.69           H  
ATOM    910 1HD2 LEU A  61      13.166  -3.964  -0.001  1.00  0.69           H  
ATOM    911 2HD2 LEU A  61      14.021  -3.693  -1.526  1.00  0.69           H  
ATOM    912 3HD2 LEU A  61      14.923  -3.787  -0.007  1.00  0.69           H  
ATOM    913  N   ALA A  62      18.315  -1.489  -1.869  1.00  0.68           N  
ATOM    914  CA  ALA A  62      19.421  -0.727  -2.448  1.00  0.68           C  
ATOM    915  C   ALA A  62      19.687  -1.008  -3.906  1.00  0.68           C  
ATOM    916  O   ALA A  62      19.593  -2.137  -4.378  1.00  0.68           O  
ATOM    917  CB  ALA A  62      20.705  -1.025  -1.687  1.00  0.68           C  
ATOM    918  H   ALA A  62      18.139  -2.459  -2.132  1.00  0.68           H  
ATOM    919  HA  ALA A  62      19.175   0.327  -2.360  1.00  0.68           H  
ATOM    920 1HB  ALA A  62      21.515  -0.416  -2.099  1.00  0.68           H  
ATOM    921 2HB  ALA A  62      20.568  -0.780  -0.633  1.00  0.68           H  
ATOM    922 3HB  ALA A  62      20.951  -2.080  -1.789  1.00  0.68           H  
ATOM    923  N   PHE A  63      20.109   0.030  -4.603  1.00  0.67           N  
ATOM    924  CA  PHE A  63      20.499  -0.104  -5.993  1.00  0.67           C  
ATOM    925  C   PHE A  63      21.984   0.121  -6.141  1.00  0.67           C  
ATOM    926  O   PHE A  63      22.523   1.138  -5.701  1.00  0.67           O  
ATOM    927  CB  PHE A  63      19.737   0.858  -6.876  1.00  0.67           C  
ATOM    928  CG  PHE A  63      18.296   0.574  -6.967  1.00  0.67           C  
ATOM    929  CD1 PHE A  63      17.403   1.137  -6.110  1.00  0.67           C  
ATOM    930  CD2 PHE A  63      17.852  -0.259  -7.913  1.00  0.67           C  
ATOM    931  CE1 PHE A  63      16.054   0.882  -6.231  1.00  0.67           C  
ATOM    932  CE2 PHE A  63      16.527  -0.533  -8.056  1.00  0.67           C  
ATOM    933  CZ  PHE A  63      15.623   0.036  -7.228  1.00  0.67           C  
ATOM    934  H   PHE A  63      20.177   0.935  -4.137  1.00  0.67           H  
ATOM    935  HA  PHE A  63      20.278  -1.116  -6.327  1.00  0.67           H  
ATOM    936 1HB  PHE A  63      19.857   1.856  -6.510  1.00  0.67           H  
ATOM    937 2HB  PHE A  63      20.157   0.822  -7.876  1.00  0.67           H  
ATOM    938  HD1 PHE A  63      17.780   1.781  -5.341  1.00  0.67           H  
ATOM    939  HD2 PHE A  63      18.587  -0.708  -8.554  1.00  0.67           H  
ATOM    940  HE1 PHE A  63      15.343   1.341  -5.548  1.00  0.67           H  
ATOM    941  HE2 PHE A  63      16.186  -1.207  -8.825  1.00  0.67           H  
ATOM    942  HZ  PHE A  63      14.580  -0.196  -7.364  1.00  0.67           H  
ATOM    943  N   LEU A  64      22.658  -0.851  -6.739  1.00  0.69           N  
ATOM    944  CA  LEU A  64      24.093  -0.761  -6.886  1.00  0.69           C  
ATOM    945  C   LEU A  64      24.508  -0.792  -8.352  1.00  0.69           C  
ATOM    946  O   LEU A  64      24.023  -1.618  -9.130  1.00  0.69           O  
ATOM    947  CB  LEU A  64      24.718  -1.987  -6.201  1.00  0.69           C  
ATOM    948  CG  LEU A  64      24.410  -2.206  -4.731  1.00  0.69           C  
ATOM    949  CD1 LEU A  64      23.045  -2.884  -4.597  1.00  0.69           C  
ATOM    950  CD2 LEU A  64      25.493  -3.100  -4.137  1.00  0.69           C  
ATOM    951  H   LEU A  64      22.165  -1.677  -7.070  1.00  0.69           H  
ATOM    952  HA  LEU A  64      24.452   0.161  -6.434  1.00  0.69           H  
ATOM    953 1HB  LEU A  64      24.404  -2.880  -6.739  1.00  0.69           H  
ATOM    954 2HB  LEU A  64      25.794  -1.894  -6.293  1.00  0.69           H  
ATOM    955  HG  LEU A  64      24.374  -1.250  -4.213  1.00  0.69           H  
ATOM    956 1HD1 LEU A  64      22.819  -3.052  -3.547  1.00  0.69           H  
ATOM    957 2HD1 LEU A  64      22.271  -2.289  -5.021  1.00  0.69           H  
ATOM    958 3HD1 LEU A  64      23.078  -3.829  -5.124  1.00  0.69           H  
ATOM    959 1HD2 LEU A  64      25.292  -3.278  -3.080  1.00  0.69           H  
ATOM    960 2HD2 LEU A  64      25.502  -4.051  -4.668  1.00  0.69           H  
ATOM    961 3HD2 LEU A  64      26.461  -2.618  -4.244  1.00  0.69           H  
ATOM    962  N   TYR A  65      25.474   0.041  -8.713  1.00  0.73           N  
ATOM    963  CA  TYR A  65      26.066  -0.012 -10.040  1.00  0.73           C  
ATOM    964  C   TYR A  65      27.384  -0.741  -9.883  1.00  0.73           C  
ATOM    965  O   TYR A  65      28.293  -0.263  -9.198  1.00  0.73           O  
ATOM    966  CB  TYR A  65      26.237   1.394 -10.594  1.00  0.73           C  
ATOM    967  CG  TYR A  65      26.759   1.487 -11.978  1.00  0.73           C  
ATOM    968  CD1 TYR A  65      26.245   0.677 -12.955  1.00  0.73           C  
ATOM    969  CD2 TYR A  65      27.736   2.421 -12.284  1.00  0.73           C  
ATOM    970  CE1 TYR A  65      26.679   0.798 -14.240  1.00  0.73           C  
ATOM    971  CE2 TYR A  65      28.187   2.536 -13.577  1.00  0.73           C  
ATOM    972  CZ  TYR A  65      27.652   1.735 -14.559  1.00  0.73           C  
ATOM    973  OH  TYR A  65      28.081   1.856 -15.862  1.00  0.73           O  
ATOM    974  H   TYR A  65      25.799   0.757  -8.068  1.00  0.73           H  
ATOM    975  HA  TYR A  65      25.431  -0.590 -10.711  1.00  0.73           H  
ATOM    976 1HB  TYR A  65      25.272   1.892 -10.573  1.00  0.73           H  
ATOM    977 2HB  TYR A  65      26.893   1.959  -9.952  1.00  0.73           H  
ATOM    978  HD1 TYR A  65      25.476  -0.054 -12.707  1.00  0.73           H  
ATOM    979  HD2 TYR A  65      28.139   3.068 -11.502  1.00  0.73           H  
ATOM    980  HE1 TYR A  65      26.254   0.158 -15.014  1.00  0.73           H  
ATOM    981  HE2 TYR A  65      28.951   3.272 -13.826  1.00  0.73           H  
ATOM    982  HH  TYR A  65      28.928   2.312 -15.878  1.00  0.73           H  
ATOM    983  N   LEU A  66      27.467  -1.928 -10.446  1.00  0.79           N  
ATOM    984  CA  LEU A  66      28.626  -2.760 -10.217  1.00  0.79           C  
ATOM    985  C   LEU A  66      29.459  -3.009 -11.446  1.00  0.79           C  
ATOM    986  O   LEU A  66      28.950  -3.144 -12.558  1.00  0.79           O  
ATOM    987  CB  LEU A  66      28.162  -4.055  -9.584  1.00  0.79           C  
ATOM    988  CG  LEU A  66      27.431  -3.834  -8.241  1.00  0.79           C  
ATOM    989  CD1 LEU A  66      26.935  -5.099  -7.747  1.00  0.79           C  
ATOM    990  CD2 LEU A  66      28.384  -3.206  -7.225  1.00  0.79           C  
ATOM    991  H   LEU A  66      26.704  -2.258 -11.033  1.00  0.79           H  
ATOM    992  HA  LEU A  66      29.264  -2.259  -9.494  1.00  0.79           H  
ATOM    993 1HB  LEU A  66      27.466  -4.543 -10.263  1.00  0.79           H  
ATOM    994 2HB  LEU A  66      29.023  -4.703  -9.419  1.00  0.79           H  
ATOM    995  HG  LEU A  66      26.575  -3.179  -8.400  1.00  0.79           H  
ATOM    996 1HD1 LEU A  66      26.406  -4.934  -6.811  1.00  0.79           H  
ATOM    997 2HD1 LEU A  66      26.267  -5.518  -8.475  1.00  0.79           H  
ATOM    998 3HD1 LEU A  66      27.773  -5.776  -7.584  1.00  0.79           H  
ATOM    999 1HD2 LEU A  66      27.867  -3.050  -6.285  1.00  0.79           H  
ATOM   1000 2HD2 LEU A  66      29.231  -3.873  -7.065  1.00  0.79           H  
ATOM   1001 3HD2 LEU A  66      28.744  -2.250  -7.596  1.00  0.79           H  
ATOM   1002  N   GLN A  67      30.760  -3.079 -11.220  1.00  0.88           N  
ATOM   1003  CA  GLN A  67      31.726  -3.330 -12.269  1.00  0.88           C  
ATOM   1004  C   GLN A  67      32.372  -4.691 -12.082  1.00  0.88           C  
ATOM   1005  O   GLN A  67      32.843  -5.011 -10.986  1.00  0.88           O  
ATOM   1006  CB  GLN A  67      32.789  -2.237 -12.247  1.00  0.88           C  
ATOM   1007  CG  GLN A  67      33.811  -2.351 -13.319  1.00  0.88           C  
ATOM   1008  CD  GLN A  67      34.801  -1.200 -13.297  1.00  0.88           C  
ATOM   1009  OE1 GLN A  67      34.831  -0.384 -12.365  1.00  0.88           O  
ATOM   1010  NE2 GLN A  67      35.619  -1.133 -14.326  1.00  0.88           N  
ATOM   1011  H   GLN A  67      31.096  -2.960 -10.275  1.00  0.88           H  
ATOM   1012  HA  GLN A  67      31.220  -3.319 -13.231  1.00  0.88           H  
ATOM   1013 1HB  GLN A  67      32.312  -1.271 -12.315  1.00  0.88           H  
ATOM   1014 2HB  GLN A  67      33.314  -2.271 -11.296  1.00  0.88           H  
ATOM   1015 1HG  GLN A  67      34.363  -3.283 -13.196  1.00  0.88           H  
ATOM   1016 2HG  GLN A  67      33.297  -2.352 -14.282  1.00  0.88           H  
ATOM   1017 1HE2 GLN A  67      36.303  -0.408 -14.387  1.00  0.88           H  
ATOM   1018 2HE2 GLN A  67      35.535  -1.830 -15.049  1.00  0.88           H  
ATOM   1019  N   PHE A  68      32.400  -5.488 -13.144  1.00  1.00           N  
ATOM   1020  CA  PHE A  68      32.989  -6.815 -13.063  1.00  1.00           C  
ATOM   1021  C   PHE A  68      33.981  -7.035 -14.199  1.00  1.00           C  
ATOM   1022  O   PHE A  68      33.800  -6.521 -15.303  1.00  1.00           O  
ATOM   1023  CB  PHE A  68      31.896  -7.883 -13.168  1.00  1.00           C  
ATOM   1024  CG  PHE A  68      30.794  -7.790 -12.128  1.00  1.00           C  
ATOM   1025  CD1 PHE A  68      29.657  -7.087 -12.432  1.00  1.00           C  
ATOM   1026  CD2 PHE A  68      30.882  -8.377 -10.874  1.00  1.00           C  
ATOM   1027  CE1 PHE A  68      28.611  -6.975 -11.540  1.00  1.00           C  
ATOM   1028  CE2 PHE A  68      29.834  -8.259  -9.966  1.00  1.00           C  
ATOM   1029  CZ  PHE A  68      28.699  -7.564 -10.306  1.00  1.00           C  
ATOM   1030  H   PHE A  68      31.984  -5.159 -14.016  1.00  1.00           H  
ATOM   1031  HA  PHE A  68      33.517  -6.916 -12.115  1.00  1.00           H  
ATOM   1032 1HB  PHE A  68      31.433  -7.823 -14.155  1.00  1.00           H  
ATOM   1033 2HB  PHE A  68      32.354  -8.865 -13.091  1.00  1.00           H  
ATOM   1034  HD1 PHE A  68      29.606  -6.620 -13.402  1.00  1.00           H  
ATOM   1035  HD2 PHE A  68      31.781  -8.934 -10.602  1.00  1.00           H  
ATOM   1036  HE1 PHE A  68      27.722  -6.417 -11.812  1.00  1.00           H  
ATOM   1037  HE2 PHE A  68      29.909  -8.721  -8.985  1.00  1.00           H  
ATOM   1038  HZ  PHE A  68      27.879  -7.476  -9.599  1.00  1.00           H  
ATOM   1039  N   ASN A  69      35.016  -7.830 -13.959  1.00  1.14           N  
ATOM   1040  CA  ASN A  69      35.950  -8.182 -15.030  1.00  1.14           C  
ATOM   1041  C   ASN A  69      35.573  -9.528 -15.628  1.00  1.14           C  
ATOM   1042  O   ASN A  69      35.642 -10.551 -14.944  1.00  1.14           O  
ATOM   1043  CB  ASN A  69      37.379  -8.164 -14.537  1.00  1.14           C  
ATOM   1044  CG  ASN A  69      37.835  -6.775 -14.162  1.00  1.14           C  
ATOM   1045  OD1 ASN A  69      37.660  -5.826 -14.935  1.00  1.14           O  
ATOM   1046  ND2 ASN A  69      38.420  -6.641 -12.995  1.00  1.14           N  
ATOM   1047  H   ASN A  69      35.150  -8.213 -13.032  1.00  1.14           H  
ATOM   1048  HA  ASN A  69      35.864  -7.451 -15.833  1.00  1.14           H  
ATOM   1049 1HB  ASN A  69      37.477  -8.819 -13.670  1.00  1.14           H  
ATOM   1050 2HB  ASN A  69      38.033  -8.552 -15.319  1.00  1.14           H  
ATOM   1051 1HD2 ASN A  69      38.746  -5.741 -12.698  1.00  1.14           H  
ATOM   1052 2HD2 ASN A  69      38.546  -7.436 -12.402  1.00  1.14           H  
ATOM   1053  N   VAL A  70      35.108  -9.522 -16.876  1.00  1.26           N  
ATOM   1054  CA  VAL A  70      34.634 -10.746 -17.496  1.00  1.26           C  
ATOM   1055  C   VAL A  70      35.412 -11.042 -18.770  1.00  1.26           C  
ATOM   1056  O   VAL A  70      35.151 -10.451 -19.814  1.00  1.26           O  
ATOM   1057  CB  VAL A  70      33.149 -10.571 -17.812  1.00  1.26           C  
ATOM   1058  CG1 VAL A  70      32.577 -11.833 -18.432  1.00  1.26           C  
ATOM   1059  CG2 VAL A  70      32.420 -10.166 -16.533  1.00  1.26           C  
ATOM   1060  H   VAL A  70      35.072  -8.659 -17.423  1.00  1.26           H  
ATOM   1061  HA  VAL A  70      34.766 -11.575 -16.801  1.00  1.26           H  
ATOM   1062  HB  VAL A  70      33.043  -9.775 -18.543  1.00  1.26           H  
ATOM   1063 1HG1 VAL A  70      31.522 -11.676 -18.665  1.00  1.26           H  
ATOM   1064 2HG1 VAL A  70      33.125 -12.067 -19.348  1.00  1.26           H  
ATOM   1065 3HG1 VAL A  70      32.673 -12.659 -17.730  1.00  1.26           H  
ATOM   1066 1HG2 VAL A  70      31.393 -10.010 -16.757  1.00  1.26           H  
ATOM   1067 2HG2 VAL A  70      32.520 -10.949 -15.795  1.00  1.26           H  
ATOM   1068 3HG2 VAL A  70      32.836  -9.239 -16.143  1.00  1.26           H  
ATOM   1069  N   GLU A  71      36.330 -12.001 -18.688  1.00  1.33           N  
ATOM   1070  CA  GLU A  71      37.256 -12.311 -19.775  1.00  1.33           C  
ATOM   1071  C   GLU A  71      37.685 -10.921 -20.360  1.00  1.33           C  
ATOM   1072  O   GLU A  71      38.058 -10.070 -19.550  1.00  1.33           O  
ATOM   1073  CB  GLU A  71      36.514 -13.279 -20.723  1.00  1.33           C  
ATOM   1074  CG  GLU A  71      36.062 -14.561 -20.043  1.00  1.33           C  
ATOM   1075  CD  GLU A  71      35.406 -15.536 -20.995  1.00  1.33           C  
ATOM   1076  OE1 GLU A  71      34.622 -15.112 -21.809  1.00  1.33           O  
ATOM   1077  OE2 GLU A  71      35.696 -16.707 -20.904  1.00  1.33           O  
ATOM   1078  H   GLU A  71      36.436 -12.481 -17.804  1.00  1.33           H  
ATOM   1079  HA  GLU A  71      38.139 -12.810 -19.374  1.00  1.33           H  
ATOM   1080 1HB  GLU A  71      35.667 -12.790 -21.211  1.00  1.33           H  
ATOM   1081 2HB  GLU A  71      37.161 -13.690 -21.463  1.00  1.33           H  
ATOM   1082 1HG  GLU A  71      36.926 -15.040 -19.586  1.00  1.33           H  
ATOM   1083 2HG  GLU A  71      35.358 -14.306 -19.251  1.00  1.33           H  
ATOM   1084  N   PRO A  72      37.749 -10.654 -21.691  1.00  1.34           N  
ATOM   1085  CA  PRO A  72      37.670  -9.324 -22.296  1.00  1.34           C  
ATOM   1086  C   PRO A  72      36.234  -8.767 -22.289  1.00  1.34           C  
ATOM   1087  O   PRO A  72      35.408  -9.257 -23.063  1.00  1.34           O  
ATOM   1088  CB  PRO A  72      38.167  -9.566 -23.730  1.00  1.34           C  
ATOM   1089  CG  PRO A  72      38.902 -10.882 -23.674  1.00  1.34           C  
ATOM   1090  CD  PRO A  72      38.168 -11.681 -22.643  1.00  1.34           C  
ATOM   1091  HA  PRO A  72      38.375  -8.655 -21.791  1.00  1.34           H  
ATOM   1092 1HB  PRO A  72      37.311  -9.586 -24.419  1.00  1.34           H  
ATOM   1093 2HB  PRO A  72      38.810  -8.732 -24.046  1.00  1.34           H  
ATOM   1094 1HG  PRO A  72      38.898 -11.362 -24.665  1.00  1.34           H  
ATOM   1095 2HG  PRO A  72      39.957 -10.714 -23.408  1.00  1.34           H  
ATOM   1096 1HD  PRO A  72      37.297 -12.153 -23.119  1.00  1.34           H  
ATOM   1097 2HD  PRO A  72      38.856 -12.399 -22.174  1.00  1.34           H  
ATOM   1098  N   GLY A  73      35.906  -7.734 -21.498  1.00  1.27           N  
ATOM   1099  CA  GLY A  73      36.745  -7.043 -20.519  1.00  1.27           C  
ATOM   1100  C   GLY A  73      35.843  -6.546 -19.396  1.00  1.27           C  
ATOM   1101  O   GLY A  73      34.950  -7.264 -18.945  1.00  1.27           O  
ATOM   1102  H   GLY A  73      34.962  -7.391 -21.576  1.00  1.27           H  
ATOM   1103 1HA  GLY A  73      37.485  -7.716 -20.096  1.00  1.27           H  
ATOM   1104 2HA  GLY A  73      37.267  -6.211 -20.987  1.00  1.27           H  
ATOM   1105  N   THR A  74      36.089  -5.343 -18.899  1.00  1.15           N  
ATOM   1106  CA  THR A  74      35.226  -4.852 -17.834  1.00  1.15           C  
ATOM   1107  C   THR A  74      33.785  -4.694 -18.337  1.00  1.15           C  
ATOM   1108  O   THR A  74      33.569  -4.208 -19.452  1.00  1.15           O  
ATOM   1109  CB  THR A  74      35.708  -3.507 -17.294  1.00  1.15           C  
ATOM   1110  OG1 THR A  74      34.957  -3.176 -16.148  1.00  1.15           O  
ATOM   1111  CG2 THR A  74      35.493  -2.426 -18.330  1.00  1.15           C  
ATOM   1112  H   THR A  74      36.838  -4.769 -19.259  1.00  1.15           H  
ATOM   1113  HA  THR A  74      35.230  -5.569 -17.020  1.00  1.15           H  
ATOM   1114  HB  THR A  74      36.765  -3.569 -17.031  1.00  1.15           H  
ATOM   1115  HG1 THR A  74      34.025  -3.376 -16.326  1.00  1.15           H  
ATOM   1116 1HG2 THR A  74      35.825  -1.468 -17.932  1.00  1.15           H  
ATOM   1117 2HG2 THR A  74      36.060  -2.664 -19.228  1.00  1.15           H  
ATOM   1118 3HG2 THR A  74      34.431  -2.370 -18.573  1.00  1.15           H  
ATOM   1119  N   LYS A  75      32.820  -5.043 -17.492  1.00  1.01           N  
ATOM   1120  CA  LYS A  75      31.398  -4.885 -17.783  1.00  1.01           C  
ATOM   1121  C   LYS A  75      30.692  -4.206 -16.627  1.00  1.01           C  
ATOM   1122  O   LYS A  75      31.110  -4.337 -15.475  1.00  1.01           O  
ATOM   1123  CB  LYS A  75      30.731  -6.234 -18.054  1.00  1.01           C  
ATOM   1124  CG  LYS A  75      31.225  -6.954 -19.316  1.00  1.01           C  
ATOM   1125  CD  LYS A  75      30.460  -8.244 -19.556  1.00  1.01           C  
ATOM   1126  CE  LYS A  75      30.987  -8.996 -20.776  1.00  1.01           C  
ATOM   1127  NZ  LYS A  75      30.722  -8.252 -22.049  1.00  1.01           N  
ATOM   1128  H   LYS A  75      33.099  -5.475 -16.616  1.00  1.01           H  
ATOM   1129  HA  LYS A  75      31.287  -4.252 -18.663  1.00  1.01           H  
ATOM   1130 1HB  LYS A  75      30.912  -6.901 -17.207  1.00  1.01           H  
ATOM   1131 2HB  LYS A  75      29.655  -6.094 -18.147  1.00  1.01           H  
ATOM   1132 1HG  LYS A  75      31.112  -6.297 -20.180  1.00  1.01           H  
ATOM   1133 2HG  LYS A  75      32.284  -7.197 -19.204  1.00  1.01           H  
ATOM   1134 1HD  LYS A  75      30.548  -8.883 -18.684  1.00  1.01           H  
ATOM   1135 2HD  LYS A  75      29.407  -8.018 -19.709  1.00  1.01           H  
ATOM   1136 1HE  LYS A  75      32.064  -9.139 -20.670  1.00  1.01           H  
ATOM   1137 2HE  LYS A  75      30.505  -9.972 -20.825  1.00  1.01           H  
ATOM   1138 1HZ  LYS A  75      31.088  -8.782 -22.830  1.00  1.01           H  
ATOM   1139 2HZ  LYS A  75      29.725  -8.121 -22.167  1.00  1.01           H  
ATOM   1140 3HZ  LYS A  75      31.181  -7.351 -22.010  1.00  1.01           H  
ATOM   1141  N   PHE A  76      29.617  -3.481 -16.922  1.00  0.89           N  
ATOM   1142  CA  PHE A  76      28.868  -2.839 -15.851  1.00  0.89           C  
ATOM   1143  C   PHE A  76      27.402  -3.253 -15.828  1.00  0.89           C  
ATOM   1144  O   PHE A  76      26.755  -3.351 -16.874  1.00  0.89           O  
ATOM   1145  CB  PHE A  76      28.948  -1.338 -15.995  1.00  0.89           C  
ATOM   1146  CG  PHE A  76      30.313  -0.749 -15.877  1.00  0.89           C  
ATOM   1147  CD1 PHE A  76      31.157  -0.706 -16.976  1.00  0.89           C  
ATOM   1148  CD2 PHE A  76      30.739  -0.192 -14.687  1.00  0.89           C  
ATOM   1149  CE1 PHE A  76      32.402  -0.135 -16.886  1.00  0.89           C  
ATOM   1150  CE2 PHE A  76      31.982   0.392 -14.600  1.00  0.89           C  
ATOM   1151  CZ  PHE A  76      32.814   0.416 -15.701  1.00  0.89           C  
ATOM   1152  H   PHE A  76      29.310  -3.384 -17.881  1.00  0.89           H  
ATOM   1153  HA  PHE A  76      29.312  -3.123 -14.904  1.00  0.89           H  
ATOM   1154 1HB  PHE A  76      28.506  -1.020 -16.935  1.00  0.89           H  
ATOM   1155 2HB  PHE A  76      28.371  -0.936 -15.214  1.00  0.89           H  
ATOM   1156  HD1 PHE A  76      30.824  -1.134 -17.922  1.00  0.89           H  
ATOM   1157  HD2 PHE A  76      30.073  -0.214 -13.820  1.00  0.89           H  
ATOM   1158  HE1 PHE A  76      33.058  -0.114 -17.758  1.00  0.89           H  
ATOM   1159  HE2 PHE A  76      32.316   0.832 -13.662  1.00  0.89           H  
ATOM   1160  HZ  PHE A  76      33.800   0.875 -15.627  1.00  0.89           H  
ATOM   1161  N   TYR A  77      26.894  -3.481 -14.617  1.00  0.80           N  
ATOM   1162  CA  TYR A  77      25.513  -3.897 -14.385  1.00  0.80           C  
ATOM   1163  C   TYR A  77      24.819  -3.143 -13.264  1.00  0.80           C  
ATOM   1164  O   TYR A  77      25.463  -2.644 -12.341  1.00  0.80           O  
ATOM   1165  CB  TYR A  77      25.470  -5.386 -14.066  1.00  0.80           C  
ATOM   1166  CG  TYR A  77      25.968  -6.269 -15.190  1.00  0.80           C  
ATOM   1167  CD1 TYR A  77      27.302  -6.571 -15.301  1.00  0.80           C  
ATOM   1168  CD2 TYR A  77      25.074  -6.783 -16.106  1.00  0.80           C  
ATOM   1169  CE1 TYR A  77      27.742  -7.380 -16.316  1.00  0.80           C  
ATOM   1170  CE2 TYR A  77      25.506  -7.583 -17.123  1.00  0.80           C  
ATOM   1171  CZ  TYR A  77      26.829  -7.885 -17.234  1.00  0.80           C  
ATOM   1172  OH  TYR A  77      27.251  -8.686 -18.261  1.00  0.80           O  
ATOM   1173  H   TYR A  77      27.519  -3.369 -13.818  1.00  0.80           H  
ATOM   1174  HA  TYR A  77      24.946  -3.716 -15.298  1.00  0.80           H  
ATOM   1175 1HB  TYR A  77      26.070  -5.583 -13.184  1.00  0.80           H  
ATOM   1176 2HB  TYR A  77      24.446  -5.678 -13.834  1.00  0.80           H  
ATOM   1177  HD1 TYR A  77      27.991  -6.163 -14.590  1.00  0.80           H  
ATOM   1178  HD2 TYR A  77      24.027  -6.558 -16.025  1.00  0.80           H  
ATOM   1179  HE1 TYR A  77      28.796  -7.619 -16.402  1.00  0.80           H  
ATOM   1180  HE2 TYR A  77      24.790  -7.983 -17.841  1.00  0.80           H  
ATOM   1181  HH  TYR A  77      28.000  -9.221 -17.959  1.00  0.80           H  
ATOM   1182  N   PHE A  78      23.491  -3.112 -13.309  1.00  0.74           N  
ATOM   1183  CA  PHE A  78      22.737  -2.536 -12.199  1.00  0.74           C  
ATOM   1184  C   PHE A  78      22.034  -3.647 -11.431  1.00  0.74           C  
ATOM   1185  O   PHE A  78      21.275  -4.449 -12.003  1.00  0.74           O  
ATOM   1186  CB  PHE A  78      21.723  -1.514 -12.674  1.00  0.74           C  
ATOM   1187  CG  PHE A  78      22.321  -0.339 -13.301  1.00  0.74           C  
ATOM   1188  CD1 PHE A  78      22.637  -0.364 -14.648  1.00  0.74           C  
ATOM   1189  CD2 PHE A  78      22.586   0.795 -12.567  1.00  0.74           C  
ATOM   1190  CE1 PHE A  78      23.212   0.724 -15.251  1.00  0.74           C  
ATOM   1191  CE2 PHE A  78      23.159   1.878 -13.164  1.00  0.74           C  
ATOM   1192  CZ  PHE A  78      23.477   1.845 -14.512  1.00  0.74           C  
ATOM   1193  H   PHE A  78      23.007  -3.506 -14.107  1.00  0.74           H  
ATOM   1194  HA  PHE A  78      23.427  -2.037 -11.520  1.00  0.74           H  
ATOM   1195 1HB  PHE A  78      21.056  -1.970 -13.393  1.00  0.74           H  
ATOM   1196 2HB  PHE A  78      21.147  -1.176 -11.824  1.00  0.74           H  
ATOM   1197  HD1 PHE A  78      22.423  -1.266 -15.231  1.00  0.74           H  
ATOM   1198  HD2 PHE A  78      22.342   0.818 -11.503  1.00  0.74           H  
ATOM   1199  HE1 PHE A  78      23.459   0.699 -16.312  1.00  0.74           H  
ATOM   1200  HE2 PHE A  78      23.372   2.763 -12.586  1.00  0.74           H  
ATOM   1201  HZ  PHE A  78      23.941   2.715 -14.988  1.00  0.74           H  
ATOM   1202  N   VAL A  79      22.292  -3.681 -10.129  1.00  0.69           N  
ATOM   1203  CA  VAL A  79      21.730  -4.702  -9.271  1.00  0.69           C  
ATOM   1204  C   VAL A  79      20.835  -4.116  -8.190  1.00  0.69           C  
ATOM   1205  O   VAL A  79      21.201  -3.161  -7.503  1.00  0.69           O  
ATOM   1206  CB  VAL A  79      22.851  -5.521  -8.592  1.00  0.69           C  
ATOM   1207  CG1 VAL A  79      22.222  -6.562  -7.667  1.00  0.69           C  
ATOM   1208  CG2 VAL A  79      23.737  -6.190  -9.661  1.00  0.69           C  
ATOM   1209  H   VAL A  79      22.919  -2.982  -9.730  1.00  0.69           H  
ATOM   1210  HA  VAL A  79      21.138  -5.374  -9.884  1.00  0.69           H  
ATOM   1211  HB  VAL A  79      23.457  -4.858  -7.974  1.00  0.69           H  
ATOM   1212 1HG1 VAL A  79      22.994  -7.113  -7.170  1.00  0.69           H  
ATOM   1213 2HG1 VAL A  79      21.616  -6.073  -6.932  1.00  0.69           H  
ATOM   1214 3HG1 VAL A  79      21.597  -7.244  -8.248  1.00  0.69           H  
ATOM   1215 1HG2 VAL A  79      24.517  -6.770  -9.179  1.00  0.69           H  
ATOM   1216 2HG2 VAL A  79      23.140  -6.842 -10.268  1.00  0.69           H  
ATOM   1217 3HG2 VAL A  79      24.189  -5.424 -10.292  1.00  0.69           H  
ATOM   1218  N   PHE A  80      19.650  -4.684  -8.055  1.00  0.67           N  
ATOM   1219  CA  PHE A  80      18.718  -4.274  -7.018  1.00  0.67           C  
ATOM   1220  C   PHE A  80      18.754  -5.294  -5.899  1.00  0.67           C  
ATOM   1221  O   PHE A  80      18.487  -6.473  -6.149  1.00  0.67           O  
ATOM   1222  CB  PHE A  80      17.299  -4.149  -7.547  1.00  0.67           C  
ATOM   1223  CG  PHE A  80      16.325  -3.701  -6.510  1.00  0.67           C  
ATOM   1224  CD1 PHE A  80      16.668  -2.737  -5.598  1.00  0.67           C  
ATOM   1225  CD2 PHE A  80      15.076  -4.212  -6.462  1.00  0.67           C  
ATOM   1226  CE1 PHE A  80      15.784  -2.291  -4.658  1.00  0.67           C  
ATOM   1227  CE2 PHE A  80      14.173  -3.768  -5.534  1.00  0.67           C  
ATOM   1228  CZ  PHE A  80      14.523  -2.805  -4.625  1.00  0.67           C  
ATOM   1229  H   PHE A  80      19.404  -5.451  -8.684  1.00  0.67           H  
ATOM   1230  HA  PHE A  80      19.028  -3.308  -6.617  1.00  0.67           H  
ATOM   1231 1HB  PHE A  80      17.278  -3.444  -8.371  1.00  0.67           H  
ATOM   1232 2HB  PHE A  80      16.977  -5.106  -7.926  1.00  0.67           H  
ATOM   1233  HD1 PHE A  80      17.658  -2.321  -5.643  1.00  0.67           H  
ATOM   1234  HD2 PHE A  80      14.798  -4.973  -7.177  1.00  0.67           H  
ATOM   1235  HE1 PHE A  80      16.098  -1.520  -3.961  1.00  0.67           H  
ATOM   1236  HE2 PHE A  80      13.188  -4.177  -5.531  1.00  0.67           H  
ATOM   1237  HZ  PHE A  80      13.806  -2.455  -3.894  1.00  0.67           H  
ATOM   1238  N   ILE A  81      19.159  -4.871  -4.703  1.00  0.65           N  
ATOM   1239  CA  ILE A  81      19.244  -5.799  -3.599  1.00  0.65           C  
ATOM   1240  C   ILE A  81      18.195  -5.481  -2.536  1.00  0.65           C  
ATOM   1241  O   ILE A  81      18.037  -4.337  -2.096  1.00  0.65           O  
ATOM   1242  CB  ILE A  81      20.640  -5.880  -2.938  1.00  0.65           C  
ATOM   1243  CG1 ILE A  81      21.705  -6.284  -3.953  1.00  0.65           C  
ATOM   1244  CG2 ILE A  81      20.586  -7.036  -1.895  1.00  0.65           C  
ATOM   1245  CD1 ILE A  81      23.128  -6.278  -3.421  1.00  0.65           C  
ATOM   1246  H   ILE A  81      19.378  -3.892  -4.564  1.00  0.65           H  
ATOM   1247  HA  ILE A  81      19.040  -6.784  -3.984  1.00  0.65           H  
ATOM   1248  HB  ILE A  81      20.920  -4.936  -2.475  1.00  0.65           H  
ATOM   1249 1HG1 ILE A  81      21.493  -7.259  -4.311  1.00  0.65           H  
ATOM   1250 2HG1 ILE A  81      21.647  -5.596  -4.774  1.00  0.65           H  
ATOM   1251 1HG2 ILE A  81      21.546  -7.163  -1.452  1.00  0.65           H  
ATOM   1252 2HG2 ILE A  81      19.858  -6.824  -1.120  1.00  0.65           H  
ATOM   1253 3HG2 ILE A  81      20.313  -7.962  -2.399  1.00  0.65           H  
ATOM   1254 1HD1 ILE A  81      23.811  -6.566  -4.218  1.00  0.65           H  
ATOM   1255 2HD1 ILE A  81      23.390  -5.293  -3.061  1.00  0.65           H  
ATOM   1256 3HD1 ILE A  81      23.206  -6.989  -2.601  1.00  0.65           H  
ATOM   1257  N   VAL A  82      17.449  -6.509  -2.161  1.00  0.66           N  
ATOM   1258  CA  VAL A  82      16.419  -6.396  -1.147  1.00  0.66           C  
ATOM   1259  C   VAL A  82      16.920  -7.044   0.142  1.00  0.66           C  
ATOM   1260  O   VAL A  82      17.021  -8.273   0.237  1.00  0.66           O  
ATOM   1261  CB  VAL A  82      15.162  -7.109  -1.669  1.00  0.66           C  
ATOM   1262  CG1 VAL A  82      14.019  -7.067  -0.687  1.00  0.66           C  
ATOM   1263  CG2 VAL A  82      14.770  -6.496  -3.027  1.00  0.66           C  
ATOM   1264  H   VAL A  82      17.627  -7.413  -2.597  1.00  0.66           H  
ATOM   1265  HA  VAL A  82      16.213  -5.346  -0.968  1.00  0.66           H  
ATOM   1266  HB  VAL A  82      15.405  -8.148  -1.811  1.00  0.66           H  
ATOM   1267 1HG1 VAL A  82      13.169  -7.618  -1.095  1.00  0.66           H  
ATOM   1268 2HG1 VAL A  82      14.334  -7.520   0.223  1.00  0.66           H  
ATOM   1269 3HG1 VAL A  82      13.726  -6.076  -0.498  1.00  0.66           H  
ATOM   1270 1HG2 VAL A  82      13.907  -7.026  -3.426  1.00  0.66           H  
ATOM   1271 2HG2 VAL A  82      14.525  -5.451  -2.903  1.00  0.66           H  
ATOM   1272 3HG2 VAL A  82      15.605  -6.591  -3.727  1.00  0.66           H  
ATOM   1273  N   TRP A  83      17.271  -6.219   1.124  1.00  0.68           N  
ATOM   1274  CA  TRP A  83      17.863  -6.740   2.344  1.00  0.68           C  
ATOM   1275  C   TRP A  83      16.761  -7.086   3.319  1.00  0.68           C  
ATOM   1276  O   TRP A  83      15.968  -6.223   3.697  1.00  0.68           O  
ATOM   1277  CB  TRP A  83      18.812  -5.718   2.924  1.00  0.68           C  
ATOM   1278  CG  TRP A  83      19.898  -5.470   2.045  1.00  0.68           C  
ATOM   1279  CD1 TRP A  83      20.035  -4.421   1.187  1.00  0.68           C  
ATOM   1280  CD2 TRP A  83      21.043  -6.271   1.887  1.00  0.68           C  
ATOM   1281  NE1 TRP A  83      21.194  -4.530   0.519  1.00  0.68           N  
ATOM   1282  CE2 TRP A  83      21.830  -5.656   0.934  1.00  0.68           C  
ATOM   1283  CE3 TRP A  83      21.466  -7.454   2.471  1.00  0.68           C  
ATOM   1284  CZ2 TRP A  83      23.002  -6.172   0.550  1.00  0.68           C  
ATOM   1285  CZ3 TRP A  83      22.654  -7.974   2.072  1.00  0.68           C  
ATOM   1286  CH2 TRP A  83      23.402  -7.352   1.138  1.00  0.68           C  
ATOM   1287  H   TRP A  83      17.145  -5.213   1.035  1.00  0.68           H  
ATOM   1288  HA  TRP A  83      18.423  -7.639   2.107  1.00  0.68           H  
ATOM   1289 1HB  TRP A  83      18.306  -4.793   3.108  1.00  0.68           H  
ATOM   1290 2HB  TRP A  83      19.202  -6.075   3.877  1.00  0.68           H  
ATOM   1291  HD1 TRP A  83      19.317  -3.615   1.059  1.00  0.68           H  
ATOM   1292  HE1 TRP A  83      21.532  -3.886  -0.176  1.00  0.68           H  
ATOM   1293  HE3 TRP A  83      20.857  -7.961   3.224  1.00  0.68           H  
ATOM   1294  HZ2 TRP A  83      23.595  -5.686  -0.205  1.00  0.68           H  
ATOM   1295  HZ3 TRP A  83      22.975  -8.901   2.511  1.00  0.68           H  
ATOM   1296  HH2 TRP A  83      24.339  -7.803   0.841  1.00  0.68           H  
ATOM   1297  N   ILE A  84      16.745  -8.335   3.741  1.00  0.70           N  
ATOM   1298  CA  ILE A  84      15.728  -8.914   4.603  1.00  0.70           C  
ATOM   1299  C   ILE A  84      16.235  -9.746   5.781  1.00  0.70           C  
ATOM   1300  O   ILE A  84      15.973 -10.945   5.809  1.00  0.70           O  
ATOM   1301  CB  ILE A  84      14.851  -9.802   3.720  1.00  0.70           C  
ATOM   1302  CG1 ILE A  84      15.793 -10.688   2.937  1.00  0.70           C  
ATOM   1303  CG2 ILE A  84      13.957  -8.993   2.810  1.00  0.70           C  
ATOM   1304  CD1 ILE A  84      15.177 -11.782   2.199  1.00  0.70           C  
ATOM   1305  H   ILE A  84      17.476  -8.948   3.391  1.00  0.70           H  
ATOM   1306  HA  ILE A  84      15.126  -8.103   4.992  1.00  0.70           H  
ATOM   1307  HB  ILE A  84      14.251 -10.451   4.347  1.00  0.70           H  
ATOM   1308 1HG1 ILE A  84      16.312 -10.063   2.212  1.00  0.70           H  
ATOM   1309 2HG1 ILE A  84      16.520 -11.087   3.617  1.00  0.70           H  
ATOM   1310 1HG2 ILE A  84      13.361  -9.659   2.186  1.00  0.70           H  
ATOM   1311 2HG2 ILE A  84      13.296  -8.363   3.399  1.00  0.70           H  
ATOM   1312 3HG2 ILE A  84      14.574  -8.379   2.190  1.00  0.70           H  
ATOM   1313 1HD1 ILE A  84      15.954 -12.335   1.668  1.00  0.70           H  
ATOM   1314 2HD1 ILE A  84      14.674 -12.442   2.896  1.00  0.70           H  
ATOM   1315 3HD1 ILE A  84      14.461 -11.380   1.480  1.00  0.70           H  
ATOM   1316  N   PRO A  85      16.950  -9.180   6.765  1.00  0.73           N  
ATOM   1317  CA  PRO A  85      17.557  -9.927   7.845  1.00  0.73           C  
ATOM   1318  C   PRO A  85      16.490 -10.751   8.539  1.00  0.73           C  
ATOM   1319  O   PRO A  85      15.400 -10.255   8.829  1.00  0.73           O  
ATOM   1320  CB  PRO A  85      18.103  -8.824   8.754  1.00  0.73           C  
ATOM   1321  CG  PRO A  85      18.315  -7.649   7.823  1.00  0.73           C  
ATOM   1322  CD  PRO A  85      17.158  -7.729   6.856  1.00  0.73           C  
ATOM   1323  HA  PRO A  85      18.357 -10.565   7.454  1.00  0.73           H  
ATOM   1324 1HB  PRO A  85      17.397  -8.605   9.568  1.00  0.73           H  
ATOM   1325 2HB  PRO A  85      19.040  -9.160   9.226  1.00  0.73           H  
ATOM   1326 1HG  PRO A  85      18.330  -6.705   8.398  1.00  0.73           H  
ATOM   1327 2HG  PRO A  85      19.295  -7.733   7.333  1.00  0.73           H  
ATOM   1328 1HD  PRO A  85      16.273  -7.242   7.281  1.00  0.73           H  
ATOM   1329 2HD  PRO A  85      17.477  -7.285   5.937  1.00  0.73           H  
ATOM   1330  N   GLY A  86      16.836 -11.985   8.888  1.00  0.76           N  
ATOM   1331  CA  GLY A  86      15.904 -12.910   9.531  1.00  0.76           C  
ATOM   1332  C   GLY A  86      15.405 -12.460  10.902  1.00  0.76           C  
ATOM   1333  O   GLY A  86      14.394 -12.960  11.388  1.00  0.76           O  
ATOM   1334  H   GLY A  86      17.760 -12.317   8.652  1.00  0.76           H  
ATOM   1335 1HA  GLY A  86      15.048 -13.055   8.871  1.00  0.76           H  
ATOM   1336 2HA  GLY A  86      16.385 -13.883   9.627  1.00  0.76           H  
ATOM   1337  N   GLY A  87      16.121 -11.535  11.540  1.00  0.80           N  
ATOM   1338  CA  GLY A  87      15.712 -11.045  12.851  1.00  0.80           C  
ATOM   1339  C   GLY A  87      14.709  -9.892  12.764  1.00  0.80           C  
ATOM   1340  O   GLY A  87      14.244  -9.390  13.790  1.00  0.80           O  
ATOM   1341  H   GLY A  87      16.946 -11.157  11.098  1.00  0.80           H  
ATOM   1342 1HA  GLY A  87      15.273 -11.865  13.420  1.00  0.80           H  
ATOM   1343 2HA  GLY A  87      16.593 -10.717  13.399  1.00  0.80           H  
ATOM   1344  N   ALA A  88      14.398  -9.441  11.551  1.00  0.82           N  
ATOM   1345  CA  ALA A  88      13.476  -8.332  11.388  1.00  0.82           C  
ATOM   1346  C   ALA A  88      12.035  -8.807  11.614  1.00  0.82           C  
ATOM   1347  O   ALA A  88      11.714  -9.952  11.299  1.00  0.82           O  
ATOM   1348  CB  ALA A  88      13.625  -7.745  10.011  1.00  0.82           C  
ATOM   1349  H   ALA A  88      14.791  -9.875  10.715  1.00  0.82           H  
ATOM   1350  HA  ALA A  88      13.743  -7.576  12.112  1.00  0.82           H  
ATOM   1351 1HB  ALA A  88      12.948  -6.901   9.887  1.00  0.82           H  
ATOM   1352 2HB  ALA A  88      14.654  -7.423   9.870  1.00  0.82           H  
ATOM   1353 3HB  ALA A  88      13.393  -8.505   9.299  1.00  0.82           H  
ATOM   1354  N   PRO A  89      11.125  -7.972  12.146  1.00  0.84           N  
ATOM   1355  CA  PRO A  89       9.713  -8.279  12.248  1.00  0.84           C  
ATOM   1356  C   PRO A  89       9.163  -8.569  10.866  1.00  0.84           C  
ATOM   1357  O   PRO A  89       9.480  -7.858   9.903  1.00  0.84           O  
ATOM   1358  CB  PRO A  89       9.118  -6.999  12.836  1.00  0.84           C  
ATOM   1359  CG  PRO A  89      10.271  -6.349  13.577  1.00  0.84           C  
ATOM   1360  CD  PRO A  89      11.511  -6.682  12.755  1.00  0.84           C  
ATOM   1361  HA  PRO A  89       9.574  -9.140  12.921  1.00  0.84           H  
ATOM   1362 1HB  PRO A  89       8.702  -6.383  12.039  1.00  0.84           H  
ATOM   1363 2HB  PRO A  89       8.281  -7.250  13.501  1.00  0.84           H  
ATOM   1364 1HG  PRO A  89      10.099  -5.262  13.658  1.00  0.84           H  
ATOM   1365 2HG  PRO A  89      10.330  -6.741  14.603  1.00  0.84           H  
ATOM   1366 1HD  PRO A  89      11.709  -5.920  11.988  1.00  0.84           H  
ATOM   1367 2HD  PRO A  89      12.340  -6.800  13.469  1.00  0.84           H  
ATOM   1368  N   ALA A  90       8.238  -9.520  10.788  1.00  0.85           N  
ATOM   1369  CA  ALA A  90       7.641  -9.892   9.510  1.00  0.85           C  
ATOM   1370  C   ALA A  90       6.986  -8.706   8.823  1.00  0.85           C  
ATOM   1371  O   ALA A  90       7.015  -8.609   7.599  1.00  0.85           O  
ATOM   1372  CB  ALA A  90       6.611 -10.984   9.716  1.00  0.85           C  
ATOM   1373  H   ALA A  90       7.994 -10.043  11.618  1.00  0.85           H  
ATOM   1374  HA  ALA A  90       8.431 -10.265   8.865  1.00  0.85           H  
ATOM   1375 1HB  ALA A  90       6.194 -11.273   8.752  1.00  0.85           H  
ATOM   1376 2HB  ALA A  90       7.084 -11.848  10.181  1.00  0.85           H  
ATOM   1377 3HB  ALA A  90       5.812 -10.616  10.360  1.00  0.85           H  
ATOM   1378  N   GLU A  91       6.405  -7.797   9.598  1.00  0.86           N  
ATOM   1379  CA  GLU A  91       5.744  -6.631   9.028  1.00  0.86           C  
ATOM   1380  C   GLU A  91       6.712  -5.709   8.282  1.00  0.86           C  
ATOM   1381  O   GLU A  91       6.329  -5.050   7.308  1.00  0.86           O  
ATOM   1382  CB  GLU A  91       5.030  -5.834  10.119  1.00  0.86           C  
ATOM   1383  CG  GLU A  91       3.819  -6.536  10.728  1.00  0.86           C  
ATOM   1384  CD  GLU A  91       3.137  -5.721  11.810  1.00  0.86           C  
ATOM   1385  OE1 GLU A  91       3.651  -4.685  12.166  1.00  0.86           O  
ATOM   1386  OE2 GLU A  91       2.102  -6.138  12.276  1.00  0.86           O  
ATOM   1387  H   GLU A  91       6.423  -7.921  10.599  1.00  0.86           H  
ATOM   1388  HA  GLU A  91       4.997  -6.981   8.316  1.00  0.86           H  
ATOM   1389 1HB  GLU A  91       5.734  -5.616  10.923  1.00  0.86           H  
ATOM   1390 2HB  GLU A  91       4.695  -4.881   9.710  1.00  0.86           H  
ATOM   1391 1HG  GLU A  91       3.098  -6.743   9.937  1.00  0.86           H  
ATOM   1392 2HG  GLU A  91       4.141  -7.490  11.145  1.00  0.86           H  
ATOM   1393  N   GLU A  92       7.959  -5.615   8.758  1.00  0.86           N  
ATOM   1394  CA  GLU A  92       8.901  -4.694   8.138  1.00  0.86           C  
ATOM   1395  C   GLU A  92       9.356  -5.331   6.845  1.00  0.86           C  
ATOM   1396  O   GLU A  92       9.520  -4.665   5.814  1.00  0.86           O  
ATOM   1397  CB  GLU A  92      10.119  -4.469   9.036  1.00  0.86           C  
ATOM   1398  CG  GLU A  92       9.827  -3.848  10.413  1.00  0.86           C  
ATOM   1399  CD  GLU A  92       9.205  -2.517  10.373  1.00  0.86           C  
ATOM   1400  OE1 GLU A  92       9.716  -1.681   9.701  1.00  0.86           O  
ATOM   1401  OE2 GLU A  92       8.197  -2.323  11.037  1.00  0.86           O  
ATOM   1402  H   GLU A  92       8.271  -6.219   9.513  1.00  0.86           H  
ATOM   1403  HA  GLU A  92       8.406  -3.749   7.918  1.00  0.86           H  
ATOM   1404 1HB  GLU A  92      10.617  -5.427   9.212  1.00  0.86           H  
ATOM   1405 2HB  GLU A  92      10.830  -3.823   8.524  1.00  0.86           H  
ATOM   1406 1HG  GLU A  92       9.161  -4.508  10.940  1.00  0.86           H  
ATOM   1407 2HG  GLU A  92      10.757  -3.792  10.976  1.00  0.86           H  
ATOM   1408  N   LEU A  93       9.512  -6.652   6.908  1.00  0.86           N  
ATOM   1409  CA  LEU A  93       9.947  -7.410   5.761  1.00  0.86           C  
ATOM   1410  C   LEU A  93       8.865  -7.376   4.686  1.00  0.86           C  
ATOM   1411  O   LEU A  93       9.157  -7.172   3.507  1.00  0.86           O  
ATOM   1412  CB  LEU A  93      10.242  -8.844   6.212  1.00  0.86           C  
ATOM   1413  CG  LEU A  93      11.454  -8.975   7.162  1.00  0.86           C  
ATOM   1414  CD1 LEU A  93      11.555 -10.391   7.695  1.00  0.86           C  
ATOM   1415  CD2 LEU A  93      12.686  -8.608   6.415  1.00  0.86           C  
ATOM   1416  H   LEU A  93       9.354  -7.129   7.800  1.00  0.86           H  
ATOM   1417  HA  LEU A  93      10.854  -6.958   5.363  1.00  0.86           H  
ATOM   1418 1HB  LEU A  93       9.371  -9.233   6.728  1.00  0.86           H  
ATOM   1419 2HB  LEU A  93      10.428  -9.458   5.334  1.00  0.86           H  
ATOM   1420  HG  LEU A  93      11.322  -8.303   8.013  1.00  0.86           H  
ATOM   1421 1HD1 LEU A  93      12.413 -10.471   8.371  1.00  0.86           H  
ATOM   1422 2HD1 LEU A  93      10.652 -10.637   8.243  1.00  0.86           H  
ATOM   1423 3HD1 LEU A  93      11.682 -11.083   6.868  1.00  0.86           H  
ATOM   1424 1HD2 LEU A  93      13.562  -8.691   7.057  1.00  0.86           H  
ATOM   1425 2HD2 LEU A  93      12.780  -9.285   5.593  1.00  0.86           H  
ATOM   1426 3HD2 LEU A  93      12.599  -7.591   6.048  1.00  0.86           H  
ATOM   1427  N   ALA A  94       7.599  -7.514   5.100  1.00  0.86           N  
ATOM   1428  CA  ALA A  94       6.478  -7.483   4.172  1.00  0.86           C  
ATOM   1429  C   ALA A  94       6.386  -6.138   3.465  1.00  0.86           C  
ATOM   1430  O   ALA A  94       6.204  -6.071   2.243  1.00  0.86           O  
ATOM   1431  CB  ALA A  94       5.184  -7.768   4.916  1.00  0.86           C  
ATOM   1432  H   ALA A  94       7.411  -7.688   6.083  1.00  0.86           H  
ATOM   1433  HA  ALA A  94       6.638  -8.254   3.418  1.00  0.86           H  
ATOM   1434 1HB  ALA A  94       4.351  -7.767   4.219  1.00  0.86           H  
ATOM   1435 2HB  ALA A  94       5.255  -8.740   5.404  1.00  0.86           H  
ATOM   1436 3HB  ALA A  94       5.030  -6.996   5.671  1.00  0.86           H  
ATOM   1437  N   LEU A  95       6.595  -5.051   4.213  1.00  0.86           N  
ATOM   1438  CA  LEU A  95       6.559  -3.732   3.609  1.00  0.86           C  
ATOM   1439  C   LEU A  95       7.598  -3.614   2.525  1.00  0.86           C  
ATOM   1440  O   LEU A  95       7.306  -3.175   1.407  1.00  0.86           O  
ATOM   1441  CB  LEU A  95       6.808  -2.633   4.644  1.00  0.86           C  
ATOM   1442  CG  LEU A  95       6.918  -1.195   4.054  1.00  0.86           C  
ATOM   1443  CD1 LEU A  95       5.622  -0.821   3.370  1.00  0.86           C  
ATOM   1444  CD2 LEU A  95       7.244  -0.217   5.164  1.00  0.86           C  
ATOM   1445  H   LEU A  95       6.736  -5.131   5.225  1.00  0.86           H  
ATOM   1446  HA  LEU A  95       5.576  -3.586   3.162  1.00  0.86           H  
ATOM   1447 1HB  LEU A  95       6.001  -2.646   5.375  1.00  0.86           H  
ATOM   1448 2HB  LEU A  95       7.742  -2.852   5.166  1.00  0.86           H  
ATOM   1449  HG  LEU A  95       7.717  -1.171   3.307  1.00  0.86           H  
ATOM   1450 1HD1 LEU A  95       5.713   0.166   2.952  1.00  0.86           H  
ATOM   1451 2HD1 LEU A  95       5.411  -1.531   2.569  1.00  0.86           H  
ATOM   1452 3HD1 LEU A  95       4.809  -0.836   4.094  1.00  0.86           H  
ATOM   1453 1HD2 LEU A  95       7.330   0.787   4.756  1.00  0.86           H  
ATOM   1454 2HD2 LEU A  95       6.455  -0.241   5.897  1.00  0.86           H  
ATOM   1455 3HD2 LEU A  95       8.181  -0.506   5.631  1.00  0.86           H  
ATOM   1456  N   LEU A  96       8.828  -3.980   2.850  1.00  0.86           N  
ATOM   1457  CA  LEU A  96       9.883  -3.812   1.880  1.00  0.86           C  
ATOM   1458  C   LEU A  96       9.809  -4.788   0.703  1.00  0.86           C  
ATOM   1459  O   LEU A  96      10.146  -4.412  -0.421  1.00  0.86           O  
ATOM   1460  CB  LEU A  96      11.205  -3.772   2.617  1.00  0.86           C  
ATOM   1461  CG  LEU A  96      11.285  -2.448   3.468  1.00  0.86           C  
ATOM   1462  CD1 LEU A  96      12.539  -2.416   4.239  1.00  0.86           C  
ATOM   1463  CD2 LEU A  96      11.151  -1.229   2.538  1.00  0.86           C  
ATOM   1464  H   LEU A  96       9.032  -4.349   3.781  1.00  0.86           H  
ATOM   1465  HA  LEU A  96       9.769  -2.818   1.469  1.00  0.86           H  
ATOM   1466 1HB  LEU A  96      11.262  -4.629   3.297  1.00  0.86           H  
ATOM   1467 2HB  LEU A  96      12.027  -3.802   1.926  1.00  0.86           H  
ATOM   1468  HG  LEU A  96      10.459  -2.437   4.186  1.00  0.86           H  
ATOM   1469 1HD1 LEU A  96      12.585  -1.515   4.847  1.00  0.86           H  
ATOM   1470 2HD1 LEU A  96      12.536  -3.268   4.866  1.00  0.86           H  
ATOM   1471 3HD1 LEU A  96      13.398  -2.443   3.567  1.00  0.86           H  
ATOM   1472 1HD2 LEU A  96      11.186  -0.319   3.108  1.00  0.86           H  
ATOM   1473 2HD2 LEU A  96      11.954  -1.223   1.836  1.00  0.86           H  
ATOM   1474 3HD2 LEU A  96      10.200  -1.277   2.005  1.00  0.86           H  
ATOM   1475  N   ARG A  97       9.319  -6.012   0.918  1.00  0.86           N  
ATOM   1476  CA  ARG A  97       9.147  -6.942  -0.200  1.00  0.86           C  
ATOM   1477  C   ARG A  97       8.116  -6.407  -1.199  1.00  0.86           C  
ATOM   1478  O   ARG A  97       8.256  -6.591  -2.410  1.00  0.86           O  
ATOM   1479  CB  ARG A  97       8.721  -8.313   0.286  1.00  0.86           C  
ATOM   1480  CG  ARG A  97       9.820  -9.138   0.978  1.00  0.86           C  
ATOM   1481  CD  ARG A  97       9.281 -10.437   1.441  1.00  0.86           C  
ATOM   1482  NE  ARG A  97      10.270 -11.261   2.122  1.00  0.86           N  
ATOM   1483  CZ  ARG A  97      11.154 -12.058   1.481  1.00  0.86           C  
ATOM   1484  NH1 ARG A  97      11.172 -12.092   0.170  1.00  0.86           N  
ATOM   1485  NH2 ARG A  97      11.995 -12.807   2.157  1.00  0.86           N  
ATOM   1486  H   ARG A  97       9.074  -6.314   1.862  1.00  0.86           H  
ATOM   1487  HA  ARG A  97      10.103  -7.043  -0.710  1.00  0.86           H  
ATOM   1488 1HB  ARG A  97       7.905  -8.194   1.002  1.00  0.86           H  
ATOM   1489 2HB  ARG A  97       8.341  -8.893  -0.552  1.00  0.86           H  
ATOM   1490 1HG  ARG A  97      10.623  -9.338   0.265  1.00  0.86           H  
ATOM   1491 2HG  ARG A  97      10.225  -8.597   1.827  1.00  0.86           H  
ATOM   1492 1HD  ARG A  97       8.461 -10.248   2.138  1.00  0.86           H  
ATOM   1493 2HD  ARG A  97       8.904 -10.995   0.586  1.00  0.86           H  
ATOM   1494  HE  ARG A  97      10.278 -11.256   3.133  1.00  0.86           H  
ATOM   1495 1HH1 ARG A  97      10.536 -11.521  -0.365  1.00  0.86           H  
ATOM   1496 2HH1 ARG A  97      11.862 -12.673  -0.336  1.00  0.86           H  
ATOM   1497 1HH2 ARG A  97      11.995 -12.792   3.167  1.00  0.86           H  
ATOM   1498 2HH2 ARG A  97      12.626 -13.419   1.648  1.00  0.86           H  
ATOM   1499  N   ASP A  98       7.070  -5.748  -0.684  1.00  0.86           N  
ATOM   1500  CA  ASP A  98       6.018  -5.148  -1.504  1.00  0.86           C  
ATOM   1501  C   ASP A  98       6.553  -3.896  -2.208  1.00  0.86           C  
ATOM   1502  O   ASP A  98       6.416  -3.727  -3.422  1.00  0.86           O  
ATOM   1503  CB  ASP A  98       4.798  -4.812  -0.625  1.00  0.86           C  
ATOM   1504  CG  ASP A  98       3.563  -4.323  -1.387  1.00  0.86           C  
ATOM   1505  OD1 ASP A  98       3.258  -4.847  -2.425  1.00  0.86           O  
ATOM   1506  OD2 ASP A  98       2.915  -3.404  -0.899  1.00  0.86           O  
ATOM   1507  H   ASP A  98       6.983  -5.673   0.333  1.00  0.86           H  
ATOM   1508  HA  ASP A  98       5.715  -5.867  -2.264  1.00  0.86           H  
ATOM   1509 1HB  ASP A  98       4.524  -5.697  -0.049  1.00  0.86           H  
ATOM   1510 2HB  ASP A  98       5.085  -4.047   0.101  1.00  0.86           H  
ATOM   1511  N   THR A  99       7.230  -3.042  -1.437  1.00  0.85           N  
ATOM   1512  CA  THR A  99       7.816  -1.796  -1.916  1.00  0.85           C  
ATOM   1513  C   THR A  99       8.779  -2.030  -3.045  1.00  0.85           C  
ATOM   1514  O   THR A  99       8.817  -1.271  -4.017  1.00  0.85           O  
ATOM   1515  CB  THR A  99       8.614  -1.120  -0.828  1.00  0.85           C  
ATOM   1516  OG1 THR A  99       7.761  -0.800   0.275  1.00  0.85           O  
ATOM   1517  CG2 THR A  99       9.297   0.089  -1.361  1.00  0.85           C  
ATOM   1518  H   THR A  99       7.319  -3.245  -0.444  1.00  0.85           H  
ATOM   1519  HA  THR A  99       7.017  -1.140  -2.260  1.00  0.85           H  
ATOM   1520  HB  THR A  99       9.368  -1.802  -0.484  1.00  0.85           H  
ATOM   1521  HG1 THR A  99       7.394  -1.639   0.636  1.00  0.85           H  
ATOM   1522 1HG2 THR A  99       9.882   0.537  -0.565  1.00  0.85           H  
ATOM   1523 2HG2 THR A  99       9.953  -0.204  -2.176  1.00  0.85           H  
ATOM   1524 3HG2 THR A  99       8.563   0.794  -1.729  1.00  0.85           H  
ATOM   1525  N   ALA A 100       9.539  -3.106  -2.934  1.00  0.85           N  
ATOM   1526  CA  ALA A 100      10.519  -3.465  -3.921  1.00  0.85           C  
ATOM   1527  C   ALA A 100       9.894  -3.532  -5.306  1.00  0.85           C  
ATOM   1528  O   ALA A 100      10.541  -3.181  -6.290  1.00  0.85           O  
ATOM   1529  CB  ALA A 100      11.103  -4.812  -3.551  1.00  0.85           C  
ATOM   1530  H   ALA A 100       9.470  -3.680  -2.094  1.00  0.85           H  
ATOM   1531  HA  ALA A 100      11.299  -2.707  -3.930  1.00  0.85           H  
ATOM   1532 1HB  ALA A 100      11.841  -5.121  -4.250  1.00  0.85           H  
ATOM   1533 2HB  ALA A 100      11.554  -4.750  -2.560  1.00  0.85           H  
ATOM   1534 3HB  ALA A 100      10.306  -5.550  -3.535  1.00  0.85           H  
ATOM   1535  N   ALA A 101       8.641  -3.981  -5.426  1.00  0.85           N  
ATOM   1536  CA  ALA A 101       8.038  -4.043  -6.749  1.00  0.85           C  
ATOM   1537  C   ALA A 101       7.920  -2.643  -7.358  1.00  0.85           C  
ATOM   1538  O   ALA A 101       8.066  -2.464  -8.573  1.00  0.85           O  
ATOM   1539  CB  ALA A 101       6.680  -4.709  -6.674  1.00  0.85           C  
ATOM   1540  H   ALA A 101       8.081  -4.218  -4.605  1.00  0.85           H  
ATOM   1541  HA  ALA A 101       8.687  -4.628  -7.394  1.00  0.85           H  
ATOM   1542 1HB  ALA A 101       6.242  -4.768  -7.668  1.00  0.85           H  
ATOM   1543 2HB  ALA A 101       6.792  -5.709  -6.261  1.00  0.85           H  
ATOM   1544 3HB  ALA A 101       6.034  -4.130  -6.023  1.00  0.85           H  
ATOM   1545  N   ALA A 102       7.612  -1.647  -6.517  1.00  0.86           N  
ATOM   1546  CA  ALA A 102       7.448  -0.285  -6.995  1.00  0.86           C  
ATOM   1547  C   ALA A 102       8.791   0.254  -7.434  1.00  0.86           C  
ATOM   1548  O   ALA A 102       8.915   0.894  -8.482  1.00  0.86           O  
ATOM   1549  CB  ALA A 102       6.856   0.598  -5.905  1.00  0.86           C  
ATOM   1550  H   ALA A 102       7.559  -1.825  -5.520  1.00  0.86           H  
ATOM   1551  HA  ALA A 102       6.781  -0.298  -7.856  1.00  0.86           H  
ATOM   1552 1HB  ALA A 102       6.733   1.612  -6.284  1.00  0.86           H  
ATOM   1553 2HB  ALA A 102       5.894   0.207  -5.599  1.00  0.86           H  
ATOM   1554 3HB  ALA A 102       7.522   0.617  -5.045  1.00  0.86           H  
ATOM   1555  N   LEU A 103       9.813  -0.046  -6.635  1.00  0.87           N  
ATOM   1556  CA  LEU A 103      11.137   0.457  -6.941  1.00  0.87           C  
ATOM   1557  C   LEU A 103      11.702  -0.190  -8.196  1.00  0.87           C  
ATOM   1558  O   LEU A 103      12.353   0.483  -8.996  1.00  0.87           O  
ATOM   1559  CB  LEU A 103      12.079   0.262  -5.764  1.00  0.87           C  
ATOM   1560  CG  LEU A 103      11.762   1.096  -4.535  1.00  0.87           C  
ATOM   1561  CD1 LEU A 103      12.719   0.737  -3.463  1.00  0.87           C  
ATOM   1562  CD2 LEU A 103      11.847   2.545  -4.860  1.00  0.87           C  
ATOM   1563  H   LEU A 103       9.638  -0.599  -5.793  1.00  0.87           H  
ATOM   1564  HA  LEU A 103      11.056   1.525  -7.122  1.00  0.87           H  
ATOM   1565 1HB  LEU A 103      12.075  -0.790  -5.480  1.00  0.87           H  
ATOM   1566 2HB  LEU A 103      13.058   0.532  -6.066  1.00  0.87           H  
ATOM   1567  HG  LEU A 103      10.753   0.858  -4.193  1.00  0.87           H  
ATOM   1568 1HD1 LEU A 103      12.496   1.298  -2.558  1.00  0.87           H  
ATOM   1569 2HD1 LEU A 103      12.620  -0.297  -3.289  1.00  0.87           H  
ATOM   1570 3HD1 LEU A 103      13.735   0.956  -3.784  1.00  0.87           H  
ATOM   1571 1HD2 LEU A 103      11.611   3.125  -3.973  1.00  0.87           H  
ATOM   1572 2HD2 LEU A 103      12.855   2.783  -5.198  1.00  0.87           H  
ATOM   1573 3HD2 LEU A 103      11.138   2.775  -5.644  1.00  0.87           H  
ATOM   1574  N   ARG A 104      11.427  -1.482  -8.407  1.00  0.89           N  
ATOM   1575  CA  ARG A 104      11.906  -2.143  -9.616  1.00  0.89           C  
ATOM   1576  C   ARG A 104      11.309  -1.511 -10.863  1.00  0.89           C  
ATOM   1577  O   ARG A 104      12.002  -1.361 -11.867  1.00  0.89           O  
ATOM   1578  CB  ARG A 104      11.594  -3.632  -9.621  1.00  0.89           C  
ATOM   1579  CG  ARG A 104      12.441  -4.471  -8.701  1.00  0.89           C  
ATOM   1580  CD  ARG A 104      12.298  -5.926  -8.968  1.00  0.89           C  
ATOM   1581  NE  ARG A 104      10.972  -6.452  -8.665  1.00  0.89           N  
ATOM   1582  CZ  ARG A 104      10.594  -6.963  -7.470  1.00  0.89           C  
ATOM   1583  NH1 ARG A 104      11.444  -7.030  -6.472  1.00  0.89           N  
ATOM   1584  NH2 ARG A 104       9.362  -7.416  -7.309  1.00  0.89           N  
ATOM   1585  H   ARG A 104      10.905  -2.018  -7.713  1.00  0.89           H  
ATOM   1586  HA  ARG A 104      12.989  -2.028  -9.658  1.00  0.89           H  
ATOM   1587 1HB  ARG A 104      10.553  -3.775  -9.323  1.00  0.89           H  
ATOM   1588 2HB  ARG A 104      11.703  -4.024 -10.630  1.00  0.89           H  
ATOM   1589 1HG  ARG A 104      13.479  -4.195  -8.864  1.00  0.89           H  
ATOM   1590 2HG  ARG A 104      12.169  -4.283  -7.680  1.00  0.89           H  
ATOM   1591 1HD  ARG A 104      12.509  -6.122 -10.017  1.00  0.89           H  
ATOM   1592 2HD  ARG A 104      13.013  -6.457  -8.349  1.00  0.89           H  
ATOM   1593  HE  ARG A 104      10.280  -6.427  -9.403  1.00  0.89           H  
ATOM   1594 1HH1 ARG A 104      12.388  -6.693  -6.588  1.00  0.89           H  
ATOM   1595 2HH1 ARG A 104      11.151  -7.439  -5.591  1.00  0.89           H  
ATOM   1596 1HH2 ARG A 104       8.705  -7.376  -8.077  1.00  0.89           H  
ATOM   1597 2HH2 ARG A 104       9.080  -7.802  -6.418  1.00  0.89           H  
ATOM   1598  N   GLU A 105      10.030  -1.119 -10.799  1.00  0.91           N  
ATOM   1599  CA  GLU A 105       9.407  -0.485 -11.953  1.00  0.91           C  
ATOM   1600  C   GLU A 105      10.008   0.898 -12.200  1.00  0.91           C  
ATOM   1601  O   GLU A 105      10.249   1.285 -13.342  1.00  0.91           O  
ATOM   1602  CB  GLU A 105       7.888  -0.374 -11.765  1.00  0.91           C  
ATOM   1603  CG  GLU A 105       7.136   0.258 -12.968  1.00  0.91           C  
ATOM   1604  CD  GLU A 105       7.246  -0.544 -14.257  1.00  0.91           C  
ATOM   1605  OE1 GLU A 105       7.535  -1.712 -14.198  1.00  0.91           O  
ATOM   1606  OE2 GLU A 105       7.076   0.035 -15.319  1.00  0.91           O  
ATOM   1607  H   GLU A 105       9.478  -1.294  -9.956  1.00  0.91           H  
ATOM   1608  HA  GLU A 105       9.601  -1.101 -12.828  1.00  0.91           H  
ATOM   1609 1HB  GLU A 105       7.472  -1.364 -11.581  1.00  0.91           H  
ATOM   1610 2HB  GLU A 105       7.680   0.234 -10.881  1.00  0.91           H  
ATOM   1611 1HG  GLU A 105       6.083   0.356 -12.705  1.00  0.91           H  
ATOM   1612 2HG  GLU A 105       7.533   1.260 -13.134  1.00  0.91           H  
ATOM   1613  N   LEU A 106      10.265   1.647 -11.135  1.00  0.92           N  
ATOM   1614  CA  LEU A 106      10.852   2.972 -11.289  1.00  0.92           C  
ATOM   1615  C   LEU A 106      12.280   2.910 -11.822  1.00  0.92           C  
ATOM   1616  O   LEU A 106      12.686   3.711 -12.673  1.00  0.92           O  
ATOM   1617  CB  LEU A 106      10.819   3.673  -9.940  1.00  0.92           C  
ATOM   1618  CG  LEU A 106       9.414   4.015  -9.491  1.00  0.92           C  
ATOM   1619  CD1 LEU A 106       9.433   4.446  -8.086  1.00  0.92           C  
ATOM   1620  CD2 LEU A 106       8.864   5.110 -10.383  1.00  0.92           C  
ATOM   1621  H   LEU A 106      10.025   1.301 -10.203  1.00  0.92           H  
ATOM   1622  HA  LEU A 106      10.244   3.532 -11.996  1.00  0.92           H  
ATOM   1623 1HB  LEU A 106      11.266   3.017  -9.193  1.00  0.92           H  
ATOM   1624 2HB  LEU A 106      11.401   4.590  -9.998  1.00  0.92           H  
ATOM   1625  HG  LEU A 106       8.782   3.132  -9.570  1.00  0.92           H  
ATOM   1626 1HD1 LEU A 106       8.419   4.675  -7.780  1.00  0.92           H  
ATOM   1627 2HD1 LEU A 106       9.824   3.639  -7.477  1.00  0.92           H  
ATOM   1628 3HD1 LEU A 106      10.055   5.323  -7.979  1.00  0.92           H  
ATOM   1629 1HD2 LEU A 106       7.849   5.356 -10.070  1.00  0.92           H  
ATOM   1630 2HD2 LEU A 106       9.492   5.995 -10.306  1.00  0.92           H  
ATOM   1631 3HD2 LEU A 106       8.851   4.763 -11.417  1.00  0.92           H  
ATOM   1632  N   ALA A 107      13.040   1.922 -11.360  1.00  0.92           N  
ATOM   1633  CA  ALA A 107      14.438   1.774 -11.735  1.00  0.92           C  
ATOM   1634  C   ALA A 107      14.614   1.112 -13.092  1.00  0.92           C  
ATOM   1635  O   ALA A 107      15.146   0.003 -13.209  1.00  0.92           O  
ATOM   1636  CB  ALA A 107      15.159   0.968 -10.685  1.00  0.92           C  
ATOM   1637  H   ALA A 107      12.653   1.278 -10.673  1.00  0.92           H  
ATOM   1638  HA  ALA A 107      14.875   2.767 -11.790  1.00  0.92           H  
ATOM   1639 1HB  ALA A 107      16.203   0.881 -10.940  1.00  0.92           H  
ATOM   1640 2HB  ALA A 107      15.058   1.469  -9.727  1.00  0.92           H  
ATOM   1641 3HB  ALA A 107      14.712  -0.023 -10.629  1.00  0.92           H  
ATOM   1642  N   LYS A 108      14.187   1.789 -14.136  1.00  0.91           N  
ATOM   1643  CA  LYS A 108      14.373   1.189 -15.439  1.00  0.91           C  
ATOM   1644  C   LYS A 108      15.874   1.055 -15.627  1.00  0.91           C  
ATOM   1645  O   LYS A 108      16.614   2.006 -15.384  1.00  0.91           O  
ATOM   1646  CB  LYS A 108      13.732   2.023 -16.547  1.00  0.91           C  
ATOM   1647  CG  LYS A 108      12.207   2.135 -16.433  1.00  0.91           C  
ATOM   1648  CD  LYS A 108      11.523   0.794 -16.704  1.00  0.91           C  
ATOM   1649  CE  LYS A 108      10.002   0.912 -16.623  1.00  0.91           C  
ATOM   1650  NZ  LYS A 108       9.339  -0.408 -16.739  1.00  0.91           N  
ATOM   1651  H   LYS A 108      13.730   2.688 -13.986  1.00  0.91           H  
ATOM   1652  HA  LYS A 108      13.930   0.193 -15.446  1.00  0.91           H  
ATOM   1653 1HB  LYS A 108      14.145   3.032 -16.526  1.00  0.91           H  
ATOM   1654 2HB  LYS A 108      13.973   1.589 -17.517  1.00  0.91           H  
ATOM   1655 1HG  LYS A 108      11.945   2.456 -15.416  1.00  0.91           H  
ATOM   1656 2HG  LYS A 108      11.835   2.878 -17.136  1.00  0.91           H  
ATOM   1657 1HD  LYS A 108      11.806   0.423 -17.688  1.00  0.91           H  
ATOM   1658 2HD  LYS A 108      11.847   0.073 -15.950  1.00  0.91           H  
ATOM   1659 1HE  LYS A 108       9.744   1.339 -15.670  1.00  0.91           H  
ATOM   1660 2HE  LYS A 108       9.631   1.566 -17.409  1.00  0.91           H  
ATOM   1661 1HZ  LYS A 108       8.329  -0.277 -16.617  1.00  0.91           H  
ATOM   1662 2HZ  LYS A 108       9.534  -0.832 -17.623  1.00  0.91           H  
ATOM   1663 3HZ  LYS A 108       9.675  -1.007 -15.994  1.00  0.91           H  
ATOM   1664  N   GLY A 109      16.323  -0.113 -16.073  1.00  0.87           N  
ATOM   1665  CA  GLY A 109      17.749  -0.348 -16.257  1.00  0.87           C  
ATOM   1666  C   GLY A 109      18.301  -1.468 -15.369  1.00  0.87           C  
ATOM   1667  O   GLY A 109      19.428  -1.909 -15.574  1.00  0.87           O  
ATOM   1668  H   GLY A 109      15.669  -0.857 -16.266  1.00  0.87           H  
ATOM   1669 1HA  GLY A 109      17.942  -0.587 -17.303  1.00  0.87           H  
ATOM   1670 2HA  GLY A 109      18.287   0.570 -16.040  1.00  0.87           H  
ATOM   1671  N   ILE A 110      17.512  -1.963 -14.411  1.00  0.84           N  
ATOM   1672  CA  ILE A 110      18.022  -3.062 -13.571  1.00  0.84           C  
ATOM   1673  C   ILE A 110      18.252  -4.335 -14.372  1.00  0.84           C  
ATOM   1674  O   ILE A 110      17.392  -4.757 -15.147  1.00  0.84           O  
ATOM   1675  CB  ILE A 110      17.102  -3.359 -12.372  1.00  0.84           C  
ATOM   1676  CG1 ILE A 110      17.035  -2.145 -11.570  1.00  0.84           C  
ATOM   1677  CG2 ILE A 110      17.612  -4.530 -11.529  1.00  0.84           C  
ATOM   1678  CD1 ILE A 110      18.353  -1.683 -11.141  1.00  0.84           C  
ATOM   1679  H   ILE A 110      16.602  -1.535 -14.226  1.00  0.84           H  
ATOM   1680  HA  ILE A 110      18.981  -2.764 -13.164  1.00  0.84           H  
ATOM   1681  HB  ILE A 110      16.097  -3.576 -12.730  1.00  0.84           H  
ATOM   1682 1HG1 ILE A 110      16.608  -1.381 -12.150  1.00  0.84           H  
ATOM   1683 2HG1 ILE A 110      16.407  -2.321 -10.708  1.00  0.84           H  
ATOM   1684 1HG2 ILE A 110      16.944  -4.690 -10.690  1.00  0.84           H  
ATOM   1685 2HG2 ILE A 110      17.643  -5.431 -12.132  1.00  0.84           H  
ATOM   1686 3HG2 ILE A 110      18.615  -4.312 -11.154  1.00  0.84           H  
ATOM   1687 1HD1 ILE A 110      18.234  -0.779 -10.604  1.00  0.84           H  
ATOM   1688 2HD1 ILE A 110      18.842  -2.440 -10.521  1.00  0.84           H  
ATOM   1689 3HD1 ILE A 110      18.937  -1.493 -12.022  1.00  0.84           H  
ATOM   1690  N   GLU A 111      19.430  -4.931 -14.168  1.00  0.80           N  
ATOM   1691  CA  GLU A 111      19.855  -6.142 -14.847  1.00  0.80           C  
ATOM   1692  C   GLU A 111      19.607  -7.371 -13.972  1.00  0.80           C  
ATOM   1693  O   GLU A 111      19.217  -8.429 -14.469  1.00  0.80           O  
ATOM   1694  CB  GLU A 111      21.346  -6.038 -15.171  1.00  0.80           C  
ATOM   1695  CG  GLU A 111      21.741  -4.874 -16.109  1.00  0.80           C  
ATOM   1696  CD  GLU A 111      21.363  -5.096 -17.551  1.00  0.80           C  
ATOM   1697  OE1 GLU A 111      21.329  -6.231 -17.964  1.00  0.80           O  
ATOM   1698  OE2 GLU A 111      21.152  -4.134 -18.250  1.00  0.80           O  
ATOM   1699  H   GLU A 111      20.074  -4.525 -13.496  1.00  0.80           H  
ATOM   1700  HA  GLU A 111      19.284  -6.248 -15.770  1.00  0.80           H  
ATOM   1701 1HB  GLU A 111      21.906  -5.915 -14.242  1.00  0.80           H  
ATOM   1702 2HB  GLU A 111      21.679  -6.968 -15.628  1.00  0.80           H  
ATOM   1703 1HG  GLU A 111      21.231  -3.975 -15.757  1.00  0.80           H  
ATOM   1704 2HG  GLU A 111      22.803  -4.688 -16.039  1.00  0.80           H  
ATOM   1705  N   ALA A 112      19.815  -7.224 -12.659  1.00  0.77           N  
ATOM   1706  CA  ALA A 112      19.647  -8.358 -11.748  1.00  0.77           C  
ATOM   1707  C   ALA A 112      18.986  -7.939 -10.446  1.00  0.77           C  
ATOM   1708  O   ALA A 112      19.212  -6.831  -9.958  1.00  0.77           O  
ATOM   1709  CB  ALA A 112      20.997  -8.989 -11.436  1.00  0.77           C  
ATOM   1710  H   ALA A 112      20.146  -6.324 -12.311  1.00  0.77           H  
ATOM   1711  HA  ALA A 112      19.006  -9.094 -12.232  1.00  0.77           H  
ATOM   1712 1HB  ALA A 112      20.853  -9.844 -10.776  1.00  0.77           H  
ATOM   1713 2HB  ALA A 112      21.464  -9.322 -12.363  1.00  0.77           H  
ATOM   1714 3HB  ALA A 112      21.625  -8.269 -10.955  1.00  0.77           H  
ATOM   1715  N   VAL A 113      18.201  -8.858  -9.878  1.00  0.75           N  
ATOM   1716  CA  VAL A 113      17.551  -8.639  -8.591  1.00  0.75           C  
ATOM   1717  C   VAL A 113      17.945  -9.740  -7.618  1.00  0.75           C  
ATOM   1718  O   VAL A 113      17.856 -10.931  -7.933  1.00  0.75           O  
ATOM   1719  CB  VAL A 113      16.020  -8.613  -8.737  1.00  0.75           C  
ATOM   1720  CG1 VAL A 113      15.363  -8.381  -7.352  1.00  0.75           C  
ATOM   1721  CG2 VAL A 113      15.624  -7.520  -9.726  1.00  0.75           C  
ATOM   1722  H   VAL A 113      18.055  -9.739 -10.350  1.00  0.75           H  
ATOM   1723  HA  VAL A 113      17.880  -7.683  -8.190  1.00  0.75           H  
ATOM   1724  HB  VAL A 113      15.679  -9.579  -9.106  1.00  0.75           H  
ATOM   1725 1HG1 VAL A 113      14.283  -8.376  -7.457  1.00  0.75           H  
ATOM   1726 2HG1 VAL A 113      15.651  -9.178  -6.668  1.00  0.75           H  
ATOM   1727 3HG1 VAL A 113      15.698  -7.420  -6.949  1.00  0.75           H  
ATOM   1728 1HG2 VAL A 113      14.553  -7.516  -9.842  1.00  0.75           H  
ATOM   1729 2HG2 VAL A 113      15.954  -6.558  -9.359  1.00  0.75           H  
ATOM   1730 3HG2 VAL A 113      16.083  -7.713 -10.692  1.00  0.75           H  
ATOM   1731  N   VAL A 114      18.408  -9.325  -6.455  1.00  0.74           N  
ATOM   1732  CA  VAL A 114      18.865 -10.207  -5.396  1.00  0.74           C  
ATOM   1733  C   VAL A 114      18.218  -9.981  -4.043  1.00  0.74           C  
ATOM   1734  O   VAL A 114      18.123  -8.849  -3.584  1.00  0.74           O  
ATOM   1735  CB  VAL A 114      20.384 -10.040  -5.246  1.00  0.74           C  
ATOM   1736  CG1 VAL A 114      20.885 -10.791  -4.067  1.00  0.74           C  
ATOM   1737  CG2 VAL A 114      21.068 -10.553  -6.514  1.00  0.74           C  
ATOM   1738  H   VAL A 114      18.443  -8.319  -6.297  1.00  0.74           H  
ATOM   1739  HA  VAL A 114      18.657 -11.233  -5.703  1.00  0.74           H  
ATOM   1740  HB  VAL A 114      20.608  -9.011  -5.108  1.00  0.74           H  
ATOM   1741 1HG1 VAL A 114      21.935 -10.628  -4.002  1.00  0.74           H  
ATOM   1742 2HG1 VAL A 114      20.413 -10.420  -3.162  1.00  0.74           H  
ATOM   1743 3HG1 VAL A 114      20.671 -11.854  -4.177  1.00  0.74           H  
ATOM   1744 1HG2 VAL A 114      22.115 -10.440  -6.419  1.00  0.74           H  
ATOM   1745 2HG2 VAL A 114      20.831 -11.611  -6.651  1.00  0.74           H  
ATOM   1746 3HG2 VAL A 114      20.729  -9.993  -7.380  1.00  0.74           H  
ATOM   1747  N   GLU A 115      17.793 -11.055  -3.399  1.00  0.75           N  
ATOM   1748  CA  GLU A 115      17.299 -10.931  -2.037  1.00  0.75           C  
ATOM   1749  C   GLU A 115      18.422 -11.435  -1.138  1.00  0.75           C  
ATOM   1750  O   GLU A 115      19.127 -12.375  -1.510  1.00  0.75           O  
ATOM   1751  CB  GLU A 115      16.004 -11.723  -1.831  1.00  0.75           C  
ATOM   1752  CG  GLU A 115      14.819 -11.217  -2.671  1.00  0.75           C  
ATOM   1753  CD  GLU A 115      13.497 -11.919  -2.394  1.00  0.75           C  
ATOM   1754  OE1 GLU A 115      13.458 -12.849  -1.612  1.00  0.75           O  
ATOM   1755  OE2 GLU A 115      12.515 -11.502  -2.968  1.00  0.75           O  
ATOM   1756  H   GLU A 115      17.853 -11.964  -3.837  1.00  0.75           H  
ATOM   1757  HA  GLU A 115      17.115  -9.885  -1.799  1.00  0.75           H  
ATOM   1758 1HB  GLU A 115      16.173 -12.771  -2.070  1.00  0.75           H  
ATOM   1759 2HB  GLU A 115      15.714 -11.666  -0.785  1.00  0.75           H  
ATOM   1760 1HG  GLU A 115      14.685 -10.163  -2.485  1.00  0.75           H  
ATOM   1761 2HG  GLU A 115      15.069 -11.334  -3.725  1.00  0.75           H  
ATOM   1762  N   ALA A 116      18.600 -10.833   0.029  1.00  0.78           N  
ATOM   1763  CA  ALA A 116      19.653 -11.298   0.935  1.00  0.78           C  
ATOM   1764  C   ALA A 116      19.322 -11.007   2.385  1.00  0.78           C  
ATOM   1765  O   ALA A 116      18.787  -9.950   2.693  1.00  0.78           O  
ATOM   1766  CB  ALA A 116      20.960 -10.624   0.561  1.00  0.78           C  
ATOM   1767  H   ALA A 116      18.009 -10.034   0.266  1.00  0.78           H  
ATOM   1768  HA  ALA A 116      19.751 -12.378   0.823  1.00  0.78           H  
ATOM   1769 1HB  ALA A 116      21.768 -10.974   1.207  1.00  0.78           H  
ATOM   1770 2HB  ALA A 116      21.182 -10.863  -0.459  1.00  0.78           H  
ATOM   1771 3HB  ALA A 116      20.843  -9.558   0.660  1.00  0.78           H  
ATOM   1772  N   THR A 117      19.728 -11.905   3.280  1.00  0.81           N  
ATOM   1773  CA  THR A 117      19.487 -11.736   4.713  1.00  0.81           C  
ATOM   1774  C   THR A 117      20.719 -11.246   5.467  1.00  0.81           C  
ATOM   1775  O   THR A 117      20.631 -10.857   6.631  1.00  0.81           O  
ATOM   1776  CB  THR A 117      19.055 -13.076   5.335  1.00  0.81           C  
ATOM   1777  OG1 THR A 117      20.116 -14.028   5.167  1.00  0.81           O  
ATOM   1778  CG2 THR A 117      17.798 -13.615   4.683  1.00  0.81           C  
ATOM   1779  H   THR A 117      20.175 -12.752   2.954  1.00  0.81           H  
ATOM   1780  HA  THR A 117      18.692 -11.007   4.849  1.00  0.81           H  
ATOM   1781  HB  THR A 117      18.872 -12.934   6.399  1.00  0.81           H  
ATOM   1782  HG1 THR A 117      20.934 -13.655   5.515  1.00  0.81           H  
ATOM   1783 1HG2 THR A 117      17.529 -14.564   5.145  1.00  0.81           H  
ATOM   1784 2HG2 THR A 117      16.991 -12.921   4.817  1.00  0.81           H  
ATOM   1785 3HG2 THR A 117      17.972 -13.767   3.619  1.00  0.81           H  
ATOM   1786  N   ASP A 118      21.872 -11.328   4.820  1.00  0.85           N  
ATOM   1787  CA  ASP A 118      23.143 -10.977   5.443  1.00  0.85           C  
ATOM   1788  C   ASP A 118      24.126 -10.502   4.367  1.00  0.85           C  
ATOM   1789  O   ASP A 118      24.288 -11.187   3.353  1.00  0.85           O  
ATOM   1790  CB  ASP A 118      23.745 -12.180   6.201  1.00  0.85           C  
ATOM   1791  CG  ASP A 118      24.957 -11.824   7.128  1.00  0.85           C  
ATOM   1792  OD1 ASP A 118      25.995 -11.384   6.646  1.00  0.85           O  
ATOM   1793  OD2 ASP A 118      24.816 -12.007   8.313  1.00  0.85           O  
ATOM   1794  H   ASP A 118      21.856 -11.645   3.863  1.00  0.85           H  
ATOM   1795  HA  ASP A 118      22.945 -10.208   6.177  1.00  0.85           H  
ATOM   1796 1HB  ASP A 118      22.969 -12.629   6.826  1.00  0.85           H  
ATOM   1797 2HB  ASP A 118      24.065 -12.939   5.487  1.00  0.85           H  
ATOM   1798  N   PRO A 119      24.795  -9.343   4.532  1.00  0.88           N  
ATOM   1799  CA  PRO A 119      25.826  -8.818   3.644  1.00  0.88           C  
ATOM   1800  C   PRO A 119      26.886  -9.855   3.285  1.00  0.88           C  
ATOM   1801  O   PRO A 119      27.426  -9.832   2.180  1.00  0.88           O  
ATOM   1802  CB  PRO A 119      26.407  -7.676   4.482  1.00  0.88           C  
ATOM   1803  CG  PRO A 119      25.243  -7.197   5.319  1.00  0.88           C  
ATOM   1804  CD  PRO A 119      24.485  -8.448   5.677  1.00  0.88           C  
ATOM   1805  HA  PRO A 119      25.371  -8.427   2.737  1.00  0.88           H  
ATOM   1806 1HB  PRO A 119      27.249  -8.045   5.088  1.00  0.88           H  
ATOM   1807 2HB  PRO A 119      26.804  -6.893   3.826  1.00  0.88           H  
ATOM   1808 1HG  PRO A 119      25.608  -6.653   6.204  1.00  0.88           H  
ATOM   1809 2HG  PRO A 119      24.632  -6.481   4.741  1.00  0.88           H  
ATOM   1810 1HD  PRO A 119      24.854  -8.878   6.626  1.00  0.88           H  
ATOM   1811 2HD  PRO A 119      23.417  -8.186   5.706  1.00  0.88           H  
ATOM   1812  N   GLY A 120      27.162 -10.797   4.192  1.00  0.90           N  
ATOM   1813  CA  GLY A 120      28.162 -11.828   3.955  1.00  0.90           C  
ATOM   1814  C   GLY A 120      27.803 -12.760   2.795  1.00  0.90           C  
ATOM   1815  O   GLY A 120      28.675 -13.444   2.258  1.00  0.90           O  
ATOM   1816  H   GLY A 120      26.678 -10.827   5.093  1.00  0.90           H  
ATOM   1817 1HA  GLY A 120      29.124 -11.356   3.761  1.00  0.90           H  
ATOM   1818 2HA  GLY A 120      28.276 -12.413   4.868  1.00  0.90           H  
ATOM   1819  N   SER A 121      26.519 -12.804   2.412  1.00  0.90           N  
ATOM   1820  CA  SER A 121      26.078 -13.648   1.309  1.00  0.90           C  
ATOM   1821  C   SER A 121      26.283 -12.985  -0.049  1.00  0.90           C  
ATOM   1822  O   SER A 121      26.149 -13.640  -1.083  1.00  0.90           O  
ATOM   1823  CB  SER A 121      24.615 -14.031   1.482  1.00  0.90           C  
ATOM   1824  OG  SER A 121      23.766 -12.920   1.373  1.00  0.90           O  
ATOM   1825  H   SER A 121      25.830 -12.217   2.878  1.00  0.90           H  
ATOM   1826  HA  SER A 121      26.671 -14.563   1.327  1.00  0.90           H  
ATOM   1827 1HB  SER A 121      24.344 -14.773   0.730  1.00  0.90           H  
ATOM   1828 2HB  SER A 121      24.483 -14.491   2.459  1.00  0.90           H  
ATOM   1829  HG  SER A 121      24.165 -12.224   1.942  1.00  0.90           H  
ATOM   1830  N   ILE A 122      26.582 -11.684  -0.060  1.00  0.89           N  
ATOM   1831  CA  ILE A 122      26.737 -10.958  -1.310  1.00  0.89           C  
ATOM   1832  C   ILE A 122      28.189 -10.658  -1.668  1.00  0.89           C  
ATOM   1833  O   ILE A 122      28.682  -9.552  -1.466  1.00  0.89           O  
ATOM   1834  CB  ILE A 122      25.902  -9.665  -1.291  1.00  0.89           C  
ATOM   1835  CG1 ILE A 122      24.469  -9.985  -0.988  1.00  0.89           C  
ATOM   1836  CG2 ILE A 122      26.007  -9.001  -2.591  1.00  0.89           C  
ATOM   1837  CD1 ILE A 122      23.905 -10.900  -1.998  1.00  0.89           C  
ATOM   1838  H   ILE A 122      26.733 -11.180   0.814  1.00  0.89           H  
ATOM   1839  HA  ILE A 122      26.336 -11.580  -2.110  1.00  0.89           H  
ATOM   1840  HB  ILE A 122      26.270  -9.011  -0.502  1.00  0.89           H  
ATOM   1841 1HG1 ILE A 122      24.390 -10.440   0.001  1.00  0.89           H  
ATOM   1842 2HG1 ILE A 122      23.880  -9.079  -1.010  1.00  0.89           H  
ATOM   1843 1HG2 ILE A 122      25.427  -8.090  -2.581  1.00  0.89           H  
ATOM   1844 2HG2 ILE A 122      27.040  -8.777  -2.789  1.00  0.89           H  
ATOM   1845 3HG2 ILE A 122      25.627  -9.671  -3.351  1.00  0.89           H  
ATOM   1846 1HD1 ILE A 122      22.880 -11.116  -1.779  1.00  0.89           H  
ATOM   1847 2HD1 ILE A 122      23.978 -10.431  -2.974  1.00  0.89           H  
ATOM   1848 3HD1 ILE A 122      24.464 -11.827  -2.001  1.00  0.89           H  
ATOM   1849  N   SER A 123      28.864 -11.636  -2.247  1.00  0.87           N  
ATOM   1850  CA  SER A 123      30.208 -11.421  -2.763  1.00  0.87           C  
ATOM   1851  C   SER A 123      30.141 -10.868  -4.176  1.00  0.87           C  
ATOM   1852  O   SER A 123      29.092 -10.938  -4.824  1.00  0.87           O  
ATOM   1853  CB  SER A 123      31.005 -12.710  -2.740  1.00  0.87           C  
ATOM   1854  OG  SER A 123      30.493 -13.672  -3.649  1.00  0.87           O  
ATOM   1855  H   SER A 123      28.414 -12.539  -2.341  1.00  0.87           H  
ATOM   1856  HA  SER A 123      30.713 -10.687  -2.132  1.00  0.87           H  
ATOM   1857 1HB  SER A 123      32.045 -12.499  -2.982  1.00  0.87           H  
ATOM   1858 2HB  SER A 123      30.984 -13.120  -1.731  1.00  0.87           H  
ATOM   1859  HG  SER A 123      30.985 -14.488  -3.470  1.00  0.87           H  
ATOM   1860  N   GLU A 124      31.265 -10.376  -4.691  1.00  0.85           N  
ATOM   1861  CA  GLU A 124      31.272  -9.920  -6.074  1.00  0.85           C  
ATOM   1862  C   GLU A 124      30.982 -11.081  -7.020  1.00  0.85           C  
ATOM   1863  O   GLU A 124      30.254 -10.914  -7.993  1.00  0.85           O  
ATOM   1864  CB  GLU A 124      32.599  -9.238  -6.420  1.00  0.85           C  
ATOM   1865  CG  GLU A 124      32.789  -7.870  -5.730  1.00  0.85           C  
ATOM   1866  CD  GLU A 124      34.104  -7.186  -6.029  1.00  0.85           C  
ATOM   1867  OE1 GLU A 124      34.946  -7.791  -6.644  1.00  0.85           O  
ATOM   1868  OE2 GLU A 124      34.256  -6.043  -5.638  1.00  0.85           O  
ATOM   1869  H   GLU A 124      32.102 -10.318  -4.129  1.00  0.85           H  
ATOM   1870  HA  GLU A 124      30.473  -9.189  -6.199  1.00  0.85           H  
ATOM   1871 1HB  GLU A 124      33.428  -9.885  -6.135  1.00  0.85           H  
ATOM   1872 2HB  GLU A 124      32.656  -9.083  -7.499  1.00  0.85           H  
ATOM   1873 1HG  GLU A 124      31.982  -7.212  -6.047  1.00  0.85           H  
ATOM   1874 2HG  GLU A 124      32.706  -8.011  -4.655  1.00  0.85           H  
ATOM   1875  N   GLU A 125      31.510 -12.270  -6.704  1.00  0.83           N  
ATOM   1876  CA  GLU A 125      31.280 -13.457  -7.528  1.00  0.83           C  
ATOM   1877  C   GLU A 125      29.811 -13.867  -7.512  1.00  0.83           C  
ATOM   1878  O   GLU A 125      29.251 -14.247  -8.546  1.00  0.83           O  
ATOM   1879  CB  GLU A 125      32.178 -14.604  -7.048  1.00  0.83           C  
ATOM   1880  CG  GLU A 125      33.640 -14.389  -7.387  1.00  0.83           C  
ATOM   1881  CD  GLU A 125      33.862 -14.489  -8.870  1.00  0.83           C  
ATOM   1882  OE1 GLU A 125      33.564 -15.526  -9.419  1.00  0.83           O  
ATOM   1883  OE2 GLU A 125      34.256 -13.527  -9.477  1.00  0.83           O  
ATOM   1884  H   GLU A 125      32.088 -12.340  -5.881  1.00  0.83           H  
ATOM   1885  HA  GLU A 125      31.553 -13.219  -8.554  1.00  0.83           H  
ATOM   1886 1HB  GLU A 125      32.087 -14.710  -5.966  1.00  0.83           H  
ATOM   1887 2HB  GLU A 125      31.853 -15.540  -7.502  1.00  0.83           H  
ATOM   1888 1HG  GLU A 125      33.944 -13.399  -7.044  1.00  0.83           H  
ATOM   1889 2HG  GLU A 125      34.247 -15.133  -6.872  1.00  0.83           H  
ATOM   1890  N   PHE A 126      29.163 -13.737  -6.354  1.00  0.82           N  
ATOM   1891  CA  PHE A 126      27.744 -14.050  -6.247  1.00  0.82           C  
ATOM   1892  C   PHE A 126      26.980 -13.188  -7.249  1.00  0.82           C  
ATOM   1893  O   PHE A 126      26.181 -13.691  -8.059  1.00  0.82           O  
ATOM   1894  CB  PHE A 126      27.244 -13.749  -4.829  1.00  0.82           C  
ATOM   1895  CG  PHE A 126      25.819 -13.989  -4.561  1.00  0.82           C  
ATOM   1896  CD1 PHE A 126      25.357 -15.222  -4.131  1.00  0.82           C  
ATOM   1897  CD2 PHE A 126      24.931 -12.985  -4.748  1.00  0.82           C  
ATOM   1898  CE1 PHE A 126      24.014 -15.407  -3.876  1.00  0.82           C  
ATOM   1899  CE2 PHE A 126      23.611 -13.167  -4.518  1.00  0.82           C  
ATOM   1900  CZ  PHE A 126      23.138 -14.368  -4.072  1.00  0.82           C  
ATOM   1901  H   PHE A 126      29.666 -13.444  -5.517  1.00  0.82           H  
ATOM   1902  HA  PHE A 126      27.588 -15.102  -6.484  1.00  0.82           H  
ATOM   1903 1HB  PHE A 126      27.822 -14.333  -4.116  1.00  0.82           H  
ATOM   1904 2HB  PHE A 126      27.435 -12.710  -4.604  1.00  0.82           H  
ATOM   1905  HD1 PHE A 126      26.065 -16.037  -3.980  1.00  0.82           H  
ATOM   1906  HD2 PHE A 126      25.299 -12.031  -5.084  1.00  0.82           H  
ATOM   1907  HE1 PHE A 126      23.651 -16.372  -3.527  1.00  0.82           H  
ATOM   1908  HE2 PHE A 126      22.946 -12.367  -4.686  1.00  0.82           H  
ATOM   1909  HZ  PHE A 126      22.073 -14.501  -3.884  1.00  0.82           H  
ATOM   1910  N   LEU A 127      27.258 -11.878  -7.212  1.00  0.83           N  
ATOM   1911  CA  LEU A 127      26.551 -10.959  -8.078  1.00  0.83           C  
ATOM   1912  C   LEU A 127      26.972 -11.075  -9.532  1.00  0.83           C  
ATOM   1913  O   LEU A 127      26.140 -10.885 -10.414  1.00  0.83           O  
ATOM   1914  CB  LEU A 127      26.718  -9.525  -7.603  1.00  0.83           C  
ATOM   1915  CG  LEU A 127      26.072  -9.242  -6.258  1.00  0.83           C  
ATOM   1916  CD1 LEU A 127      26.288  -7.828  -5.897  1.00  0.83           C  
ATOM   1917  CD2 LEU A 127      24.622  -9.562  -6.328  1.00  0.83           C  
ATOM   1918  H   LEU A 127      27.948 -11.527  -6.542  1.00  0.83           H  
ATOM   1919  HA  LEU A 127      25.492 -11.201  -8.019  1.00  0.83           H  
ATOM   1920 1HB  LEU A 127      27.788  -9.316  -7.511  1.00  0.83           H  
ATOM   1921 2HB  LEU A 127      26.288  -8.851  -8.341  1.00  0.83           H  
ATOM   1922  HG  LEU A 127      26.556  -9.860  -5.499  1.00  0.83           H  
ATOM   1923 1HD1 LEU A 127      25.853  -7.607  -4.941  1.00  0.83           H  
ATOM   1924 2HD1 LEU A 127      27.344  -7.621  -5.869  1.00  0.83           H  
ATOM   1925 3HD1 LEU A 127      25.810  -7.231  -6.647  1.00  0.83           H  
ATOM   1926 1HD2 LEU A 127      24.151  -9.366  -5.363  1.00  0.83           H  
ATOM   1927 2HD2 LEU A 127      24.165  -8.954  -7.086  1.00  0.83           H  
ATOM   1928 3HD2 LEU A 127      24.494 -10.607  -6.591  1.00  0.83           H  
ATOM   1929  N   ARG A 128      28.241 -11.403  -9.800  1.00  0.86           N  
ATOM   1930  CA  ARG A 128      28.699 -11.559 -11.177  1.00  0.86           C  
ATOM   1931  C   ARG A 128      27.890 -12.684 -11.810  1.00  0.86           C  
ATOM   1932  O   ARG A 128      27.398 -12.567 -12.940  1.00  0.86           O  
ATOM   1933  CB  ARG A 128      30.194 -11.876 -11.236  1.00  0.86           C  
ATOM   1934  CG  ARG A 128      30.813 -11.869 -12.651  1.00  0.86           C  
ATOM   1935  CD  ARG A 128      32.328 -12.040 -12.643  1.00  0.86           C  
ATOM   1936  NE  ARG A 128      32.759 -13.346 -12.156  1.00  0.86           N  
ATOM   1937  CZ  ARG A 128      32.743 -14.486 -12.884  1.00  0.86           C  
ATOM   1938  NH1 ARG A 128      32.315 -14.480 -14.136  1.00  0.86           N  
ATOM   1939  NH2 ARG A 128      33.161 -15.611 -12.333  1.00  0.86           N  
ATOM   1940  H   ARG A 128      28.907 -11.520  -9.044  1.00  0.86           H  
ATOM   1941  HA  ARG A 128      28.516 -10.633 -11.721  1.00  0.86           H  
ATOM   1942 1HB  ARG A 128      30.744 -11.187 -10.613  1.00  0.86           H  
ATOM   1943 2HB  ARG A 128      30.358 -12.871 -10.820  1.00  0.86           H  
ATOM   1944 1HG  ARG A 128      30.379 -12.679 -13.237  1.00  0.86           H  
ATOM   1945 2HG  ARG A 128      30.585 -10.918 -13.129  1.00  0.86           H  
ATOM   1946 1HD  ARG A 128      32.719 -11.909 -13.648  1.00  0.86           H  
ATOM   1947 2HD  ARG A 128      32.762 -11.284 -11.990  1.00  0.86           H  
ATOM   1948  HE  ARG A 128      33.141 -13.403 -11.194  1.00  0.86           H  
ATOM   1949 1HH1 ARG A 128      31.999 -13.617 -14.556  1.00  0.86           H  
ATOM   1950 2HH1 ARG A 128      32.306 -15.337 -14.670  1.00  0.86           H  
ATOM   1951 1HH2 ARG A 128      33.472 -15.603 -11.346  1.00  0.86           H  
ATOM   1952 2HH2 ARG A 128      33.156 -16.468 -12.856  1.00  0.86           H  
ATOM   1953  N   GLY A 129      27.713 -13.765 -11.040  1.00  0.91           N  
ATOM   1954  CA  GLY A 129      26.942 -14.921 -11.457  1.00  0.91           C  
ATOM   1955  C   GLY A 129      25.537 -14.499 -11.852  1.00  0.91           C  
ATOM   1956  O   GLY A 129      25.076 -14.813 -12.945  1.00  0.91           O  
ATOM   1957  H   GLY A 129      28.155 -13.798 -10.119  1.00  0.91           H  
ATOM   1958 1HA  GLY A 129      27.438 -15.411 -12.294  1.00  0.91           H  
ATOM   1959 2HA  GLY A 129      26.897 -15.635 -10.635  1.00  0.91           H  
ATOM   1960  N   HIS A 130      24.866 -13.753 -10.973  1.00  1.00           N  
ATOM   1961  CA  HIS A 130      23.501 -13.291 -11.240  1.00  1.00           C  
ATOM   1962  C   HIS A 130      23.431 -12.293 -12.397  1.00  1.00           C  
ATOM   1963  O   HIS A 130      22.521 -12.349 -13.223  1.00  1.00           O  
ATOM   1964  CB  HIS A 130      22.920 -12.652  -9.975  1.00  1.00           C  
ATOM   1965  CG  HIS A 130      22.532 -13.642  -8.947  1.00  1.00           C  
ATOM   1966  ND1 HIS A 130      23.446 -14.288  -8.156  1.00  1.00           N  
ATOM   1967  CD2 HIS A 130      21.312 -14.092  -8.567  1.00  1.00           C  
ATOM   1968  CE1 HIS A 130      22.812 -15.112  -7.347  1.00  1.00           C  
ATOM   1969  NE2 HIS A 130      21.511 -15.011  -7.573  1.00  1.00           N  
ATOM   1970  H   HIS A 130      25.310 -13.535 -10.077  1.00  1.00           H  
ATOM   1971  HA  HIS A 130      22.879 -14.145 -11.505  1.00  1.00           H  
ATOM   1972 1HB  HIS A 130      23.658 -11.976  -9.541  1.00  1.00           H  
ATOM   1973 2HB  HIS A 130      22.044 -12.060 -10.233  1.00  1.00           H  
ATOM   1974  HD1 HIS A 130      24.464 -14.173  -8.179  1.00  1.00           H  
ATOM   1975  HD2 HIS A 130      20.300 -13.862  -8.904  1.00  1.00           H  
ATOM   1976  HE1 HIS A 130      23.372 -15.728  -6.654  1.00  1.00           H  
ATOM   1977  N   ALA A 131      24.418 -11.412 -12.499  1.00  1.13           N  
ATOM   1978  CA  ALA A 131      24.469 -10.411 -13.558  1.00  1.13           C  
ATOM   1979  C   ALA A 131      24.482 -11.075 -14.931  1.00  1.13           C  
ATOM   1980  O   ALA A 131      23.892 -10.562 -15.885  1.00  1.13           O  
ATOM   1981  CB  ALA A 131      25.703  -9.546 -13.390  1.00  1.13           C  
ATOM   1982  H   ALA A 131      25.150 -11.409 -11.800  1.00  1.13           H  
ATOM   1983  HA  ALA A 131      23.581  -9.789 -13.489  1.00  1.13           H  
ATOM   1984 1HB  ALA A 131      25.721  -8.814 -14.161  1.00  1.13           H  
ATOM   1985 2HB  ALA A 131      25.680  -9.057 -12.416  1.00  1.13           H  
ATOM   1986 3HB  ALA A 131      26.589 -10.161 -13.459  1.00  1.13           H  
ATOM   1987  N   HIS A 132      25.116 -12.242 -15.015  1.00  1.29           N  
ATOM   1988  CA  HIS A 132      25.226 -12.987 -16.258  1.00  1.29           C  
ATOM   1989  C   HIS A 132      24.296 -14.203 -16.336  1.00  1.29           C  
ATOM   1990  O   HIS A 132      24.527 -15.098 -17.156  1.00  1.29           O  
ATOM   1991  CB  HIS A 132      26.670 -13.445 -16.439  1.00  1.29           C  
ATOM   1992  CG  HIS A 132      27.590 -12.308 -16.546  1.00  1.29           C  
ATOM   1993  ND1 HIS A 132      28.083 -11.663 -15.442  1.00  1.29           N  
ATOM   1994  CD2 HIS A 132      28.087 -11.665 -17.617  1.00  1.29           C  
ATOM   1995  CE1 HIS A 132      28.842 -10.666 -15.823  1.00  1.29           C  
ATOM   1996  NE2 HIS A 132      28.848 -10.636 -17.150  1.00  1.29           N  
ATOM   1997  H   HIS A 132      25.599 -12.602 -14.187  1.00  1.29           H  
ATOM   1998  HA  HIS A 132      24.973 -12.331 -17.088  1.00  1.29           H  
ATOM   1999 1HB  HIS A 132      26.966 -14.048 -15.574  1.00  1.29           H  
ATOM   2000 2HB  HIS A 132      26.759 -14.063 -17.328  1.00  1.29           H  
ATOM   2001  HD1 HIS A 132      27.863 -11.921 -14.480  1.00  1.29           H  
ATOM   2002  HD2 HIS A 132      27.964 -11.809 -18.691  1.00  1.29           H  
ATOM   2003  HE1 HIS A 132      29.324 -10.019 -15.088  1.00  1.29           H  
ATOM   2004  N   ALA A 133      23.256 -14.250 -15.499  1.00  1.45           N  
ATOM   2005  CA  ALA A 133      22.343 -15.386 -15.510  1.00  1.45           C  
ATOM   2006  C   ALA A 133      20.923 -14.969 -15.138  1.00  1.45           C  
ATOM   2007  O   ALA A 133      20.190 -14.462 -15.988  1.00  1.45           O  
ATOM   2008  OXT ALA A 133      20.421 -15.458 -14.126  1.00  1.45           O  
ATOM   2009  CB  ALA A 133      22.840 -16.455 -14.551  1.00  1.45           C  
ATOM   2010  H   ALA A 133      23.098 -13.494 -14.830  1.00  1.45           H  
ATOM   2011  HA  ALA A 133      22.318 -15.792 -16.520  1.00  1.45           H  
ATOM   2012 1HB  ALA A 133      22.173 -17.314 -14.583  1.00  1.45           H  
ATOM   2013 2HB  ALA A 133      23.846 -16.764 -14.844  1.00  1.45           H  
ATOM   2014 3HB  ALA A 133      22.866 -16.051 -13.541  1.00  1.45           H  
TER    2015
ENDMDL

REMARK ID 642341 MODEL 5 1ahq-n01
PFRMAT TS
TARGET 1ahq-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.587  -2.195  -0.682  1.00  1.53           N  
ATOM      2  CA  MET A   1       2.828  -1.514  -1.015  1.00  1.53           C  
ATOM      3  C   MET A   1       2.823  -0.027  -0.703  1.00  1.53           C  
ATOM      4  O   MET A   1       1.833   0.546  -0.241  1.00  1.53           O  
ATOM      5  CB  MET A   1       3.210  -1.758  -2.475  1.00  1.53           C  
ATOM      6  CG  MET A   1       3.650  -3.191  -2.772  1.00  1.53           C  
ATOM      7  SD  MET A   1       4.154  -3.420  -4.499  1.00  1.53           S  
ATOM      8  CE  MET A   1       4.818  -5.075  -4.459  1.00  1.53           C  
ATOM      9 1H   MET A   1       1.805  -2.834   0.076  1.00  1.53           H  
ATOM     10 2H   MET A   1       0.896  -1.533  -0.371  1.00  1.53           H  
ATOM     11 3H   MET A   1       1.246  -2.718  -1.471  1.00  1.53           H  
ATOM     12  HA  MET A   1       3.615  -1.956  -0.403  1.00  1.53           H  
ATOM     13 1HB  MET A   1       2.357  -1.536  -3.110  1.00  1.53           H  
ATOM     14 2HB  MET A   1       4.019  -1.096  -2.776  1.00  1.53           H  
ATOM     15 1HG  MET A   1       4.491  -3.455  -2.122  1.00  1.53           H  
ATOM     16 2HG  MET A   1       2.830  -3.876  -2.551  1.00  1.53           H  
ATOM     17 1HE  MET A   1       5.168  -5.352  -5.454  1.00  1.53           H  
ATOM     18 2HE  MET A   1       5.646  -5.111  -3.765  1.00  1.53           H  
ATOM     19 3HE  MET A   1       4.047  -5.773  -4.138  1.00  1.53           H  
ATOM     20  N   ILE A   2       3.965   0.582  -0.974  1.00  1.29           N  
ATOM     21  CA  ILE A   2       4.257   1.982  -0.719  1.00  1.29           C  
ATOM     22  C   ILE A   2       5.053   2.511  -1.907  1.00  1.29           C  
ATOM     23  O   ILE A   2       5.793   1.750  -2.534  1.00  1.29           O  
ATOM     24  CB  ILE A   2       5.076   2.100   0.569  1.00  1.29           C  
ATOM     25  CG1 ILE A   2       5.217   3.498   0.981  1.00  1.29           C  
ATOM     26  CG2 ILE A   2       6.429   1.513   0.317  1.00  1.29           C  
ATOM     27  CD1 ILE A   2       5.719   3.651   2.370  1.00  1.29           C  
ATOM     28  H   ILE A   2       4.715   0.027  -1.358  1.00  1.29           H  
ATOM     29  HA  ILE A   2       3.329   2.546  -0.630  1.00  1.29           H  
ATOM     30  HB  ILE A   2       4.584   1.562   1.377  1.00  1.29           H  
ATOM     31 1HG1 ILE A   2       5.917   3.971   0.314  1.00  1.29           H  
ATOM     32 2HG1 ILE A   2       4.254   3.994   0.897  1.00  1.29           H  
ATOM     33 1HG2 ILE A   2       7.019   1.590   1.216  1.00  1.29           H  
ATOM     34 2HG2 ILE A   2       6.331   0.469   0.032  1.00  1.29           H  
ATOM     35 3HG2 ILE A   2       6.914   2.067  -0.489  1.00  1.29           H  
ATOM     36 1HD1 ILE A   2       5.834   4.690   2.623  1.00  1.29           H  
ATOM     37 2HD1 ILE A   2       5.025   3.194   3.059  1.00  1.29           H  
ATOM     38 3HD1 ILE A   2       6.655   3.166   2.422  1.00  1.29           H  
ATOM     39  N   ASP A   3       4.865   3.776  -2.271  1.00  1.09           N  
ATOM     40  CA  ASP A   3       5.590   4.316  -3.411  1.00  1.09           C  
ATOM     41  C   ASP A   3       7.089   4.337  -3.168  1.00  1.09           C  
ATOM     42  O   ASP A   3       7.539   4.474  -2.035  1.00  1.09           O  
ATOM     43  CB  ASP A   3       5.088   5.708  -3.785  1.00  1.09           C  
ATOM     44  CG  ASP A   3       3.699   5.688  -4.451  1.00  1.09           C  
ATOM     45  OD1 ASP A   3       3.214   4.615  -4.747  1.00  1.09           O  
ATOM     46  OD2 ASP A   3       3.155   6.743  -4.683  1.00  1.09           O  
ATOM     47  H   ASP A   3       4.285   4.404  -1.713  1.00  1.09           H  
ATOM     48  HA  ASP A   3       5.407   3.664  -4.265  1.00  1.09           H  
ATOM     49 1HB  ASP A   3       5.031   6.324  -2.882  1.00  1.09           H  
ATOM     50 2HB  ASP A   3       5.801   6.183  -4.460  1.00  1.09           H  
ATOM     51  N   VAL A   4       7.857   4.205  -4.229  1.00  0.96           N  
ATOM     52  CA  VAL A   4       9.300   4.283  -4.105  1.00  0.96           C  
ATOM     53  C   VAL A   4       9.839   5.452  -4.923  1.00  0.96           C  
ATOM     54  O   VAL A   4       9.556   5.554  -6.117  1.00  0.96           O  
ATOM     55  CB  VAL A   4       9.925   2.961  -4.566  1.00  0.96           C  
ATOM     56  CG1 VAL A   4      11.387   3.078  -4.477  1.00  0.96           C  
ATOM     57  CG2 VAL A   4       9.403   1.795  -3.680  1.00  0.96           C  
ATOM     58  H   VAL A   4       7.435   4.065  -5.138  1.00  0.96           H  
ATOM     59  HA  VAL A   4       9.559   4.449  -3.063  1.00  0.96           H  
ATOM     60  HB  VAL A   4       9.661   2.784  -5.600  1.00  0.96           H  
ATOM     61 1HG1 VAL A   4      11.862   2.172  -4.801  1.00  0.96           H  
ATOM     62 2HG1 VAL A   4      11.710   3.898  -5.110  1.00  0.96           H  
ATOM     63 3HG1 VAL A   4      11.658   3.277  -3.454  1.00  0.96           H  
ATOM     64 1HG2 VAL A   4       9.840   0.857  -4.004  1.00  0.96           H  
ATOM     65 2HG2 VAL A   4       9.670   1.977  -2.648  1.00  0.96           H  
ATOM     66 3HG2 VAL A   4       8.318   1.724  -3.760  1.00  0.96           H  
ATOM     67  N   SER A   5      10.594   6.346  -4.286  1.00  0.88           N  
ATOM     68  CA  SER A   5      11.135   7.506  -4.990  1.00  0.88           C  
ATOM     69  C   SER A   5      12.087   7.140  -6.112  1.00  0.88           C  
ATOM     70  O   SER A   5      12.874   6.200  -6.010  1.00  0.88           O  
ATOM     71  CB  SER A   5      11.834   8.472  -4.053  1.00  0.88           C  
ATOM     72  OG  SER A   5      12.474   9.504  -4.798  1.00  0.88           O  
ATOM     73  H   SER A   5      10.806   6.236  -3.290  1.00  0.88           H  
ATOM     74  HA  SER A   5      10.294   8.039  -5.436  1.00  0.88           H  
ATOM     75 1HB  SER A   5      11.101   8.909  -3.375  1.00  0.88           H  
ATOM     76 2HB  SER A   5      12.557   7.952  -3.446  1.00  0.88           H  
ATOM     77  HG  SER A   5      12.778  10.151  -4.144  1.00  0.88           H  
ATOM     78  N   ALA A   6      12.079   7.945  -7.164  1.00  0.84           N  
ATOM     79  CA  ALA A   6      13.002   7.739  -8.271  1.00  0.84           C  
ATOM     80  C   ALA A   6      14.445   7.758  -7.769  1.00  0.84           C  
ATOM     81  O   ALA A   6      15.306   7.108  -8.358  1.00  0.84           O  
ATOM     82  CB  ALA A   6      12.812   8.803  -9.335  1.00  0.84           C  
ATOM     83  H   ALA A   6      11.418   8.708  -7.195  1.00  0.84           H  
ATOM     84  HA  ALA A   6      12.802   6.758  -8.703  1.00  0.84           H  
ATOM     85 1HB  ALA A   6      13.503   8.618 -10.160  1.00  0.84           H  
ATOM     86 2HB  ALA A   6      11.787   8.771  -9.703  1.00  0.84           H  
ATOM     87 3HB  ALA A   6      13.016   9.784  -8.907  1.00  0.84           H  
ATOM     88  N   ASP A   7      14.715   8.509  -6.687  1.00  0.83           N  
ATOM     89  CA  ASP A   7      16.065   8.604  -6.127  1.00  0.83           C  
ATOM     90  C   ASP A   7      16.563   7.228  -5.666  1.00  0.83           C  
ATOM     91  O   ASP A   7      17.760   6.932  -5.696  1.00  0.83           O  
ATOM     92  CB  ASP A   7      16.087   9.546  -4.922  1.00  0.83           C  
ATOM     93  CG  ASP A   7      15.924  11.038  -5.234  1.00  0.83           C  
ATOM     94  OD1 ASP A   7      16.033  11.433  -6.370  1.00  0.83           O  
ATOM     95  OD2 ASP A   7      15.682  11.769  -4.302  1.00  0.83           O  
ATOM     96  H   ASP A   7      13.949   8.989  -6.211  1.00  0.83           H  
ATOM     97  HA  ASP A   7      16.739   8.980  -6.898  1.00  0.83           H  
ATOM     98 1HB  ASP A   7      15.291   9.254  -4.238  1.00  0.83           H  
ATOM     99 2HB  ASP A   7      17.028   9.410  -4.385  1.00  0.83           H  
ATOM    100  N   VAL A   8      15.630   6.390  -5.211  1.00  0.83           N  
ATOM    101  CA  VAL A   8      15.930   5.054  -4.725  1.00  0.83           C  
ATOM    102  C   VAL A   8      16.389   4.213  -5.871  1.00  0.83           C  
ATOM    103  O   VAL A   8      17.382   3.477  -5.787  1.00  0.83           O  
ATOM    104  CB  VAL A   8      14.649   4.427  -4.150  1.00  0.83           C  
ATOM    105  CG1 VAL A   8      14.816   2.961  -3.789  1.00  0.83           C  
ATOM    106  CG2 VAL A   8      14.175   5.251  -2.960  1.00  0.83           C  
ATOM    107  H   VAL A   8      14.651   6.658  -5.257  1.00  0.83           H  
ATOM    108  HA  VAL A   8      16.715   5.117  -3.992  1.00  0.83           H  
ATOM    109  HB  VAL A   8      13.909   4.446  -4.907  1.00  0.83           H  
ATOM    110 1HG1 VAL A   8      13.888   2.585  -3.430  1.00  0.83           H  
ATOM    111 2HG1 VAL A   8      15.119   2.403  -4.673  1.00  0.83           H  
ATOM    112 3HG1 VAL A   8      15.513   2.830  -3.049  1.00  0.83           H  
ATOM    113 1HG2 VAL A   8      13.243   4.847  -2.586  1.00  0.83           H  
ATOM    114 2HG2 VAL A   8      14.898   5.246  -2.179  1.00  0.83           H  
ATOM    115 3HG2 VAL A   8      14.019   6.265  -3.285  1.00  0.83           H  
ATOM    116  N   VAL A   9      15.639   4.342  -6.955  1.00  0.83           N  
ATOM    117  CA  VAL A   9      15.897   3.581  -8.149  1.00  0.83           C  
ATOM    118  C   VAL A   9      17.216   3.997  -8.776  1.00  0.83           C  
ATOM    119  O   VAL A   9      18.062   3.145  -9.050  1.00  0.83           O  
ATOM    120  CB  VAL A   9      14.748   3.791  -9.144  1.00  0.83           C  
ATOM    121  CG1 VAL A   9      15.072   3.116 -10.462  1.00  0.83           C  
ATOM    122  CG2 VAL A   9      13.466   3.267  -8.519  1.00  0.83           C  
ATOM    123  H   VAL A   9      14.846   4.989  -6.913  1.00  0.83           H  
ATOM    124  HA  VAL A   9      15.949   2.525  -7.883  1.00  0.83           H  
ATOM    125  HB  VAL A   9      14.639   4.853  -9.349  1.00  0.83           H  
ATOM    126 1HG1 VAL A   9      14.262   3.282 -11.168  1.00  0.83           H  
ATOM    127 2HG1 VAL A   9      15.996   3.534 -10.870  1.00  0.83           H  
ATOM    128 3HG1 VAL A   9      15.202   2.044 -10.308  1.00  0.83           H  
ATOM    129 1HG2 VAL A   9      12.631   3.420  -9.202  1.00  0.83           H  
ATOM    130 2HG2 VAL A   9      13.583   2.209  -8.317  1.00  0.83           H  
ATOM    131 3HG2 VAL A   9      13.270   3.802  -7.583  1.00  0.83           H  
ATOM    132  N   GLU A  10      17.431   5.303  -8.944  1.00  0.84           N  
ATOM    133  CA  GLU A  10      18.673   5.751  -9.555  1.00  0.84           C  
ATOM    134  C   GLU A  10      19.894   5.390  -8.708  1.00  0.84           C  
ATOM    135  O   GLU A  10      20.942   5.011  -9.244  1.00  0.84           O  
ATOM    136  CB  GLU A  10      18.641   7.261  -9.838  1.00  0.84           C  
ATOM    137  CG  GLU A  10      17.687   7.670 -10.975  1.00  0.84           C  
ATOM    138  CD  GLU A  10      17.733   9.155 -11.316  1.00  0.84           C  
ATOM    139  OE1 GLU A  10      18.411   9.888 -10.635  1.00  0.84           O  
ATOM    140  OE2 GLU A  10      17.097   9.546 -12.272  1.00  0.84           O  
ATOM    141  H   GLU A  10      16.714   5.976  -8.675  1.00  0.84           H  
ATOM    142  HA  GLU A  10      18.773   5.240 -10.514  1.00  0.84           H  
ATOM    143 1HB  GLU A  10      18.323   7.787  -8.933  1.00  0.84           H  
ATOM    144 2HB  GLU A  10      19.642   7.609 -10.087  1.00  0.84           H  
ATOM    145 1HG  GLU A  10      17.939   7.095 -11.866  1.00  0.84           H  
ATOM    146 2HG  GLU A  10      16.671   7.401 -10.683  1.00  0.84           H  
ATOM    147  N   ALA A  11      19.790   5.491  -7.378  1.00  0.85           N  
ATOM    148  CA  ALA A  11      20.934   5.117  -6.559  1.00  0.85           C  
ATOM    149  C   ALA A  11      21.249   3.632  -6.713  1.00  0.85           C  
ATOM    150  O   ALA A  11      22.415   3.249  -6.867  1.00  0.85           O  
ATOM    151  CB  ALA A  11      20.662   5.450  -5.122  1.00  0.85           C  
ATOM    152  H   ALA A  11      18.940   5.836  -6.929  1.00  0.85           H  
ATOM    153  HA  ALA A  11      21.798   5.685  -6.900  1.00  0.85           H  
ATOM    154 1HB  ALA A  11      21.526   5.191  -4.514  1.00  0.85           H  
ATOM    155 2HB  ALA A  11      20.461   6.515  -5.051  1.00  0.85           H  
ATOM    156 3HB  ALA A  11      19.790   4.887  -4.783  1.00  0.85           H  
ATOM    157  N   PHE A  12      20.209   2.785  -6.726  1.00  0.87           N  
ATOM    158  CA  PHE A  12      20.434   1.361  -6.915  1.00  0.87           C  
ATOM    159  C   PHE A  12      21.089   1.094  -8.253  1.00  0.87           C  
ATOM    160  O   PHE A  12      22.069   0.351  -8.337  1.00  0.87           O  
ATOM    161  CB  PHE A  12      19.161   0.531  -6.836  1.00  0.87           C  
ATOM    162  CG  PHE A  12      19.482  -0.948  -7.159  1.00  0.87           C  
ATOM    163  CD1 PHE A  12      20.047  -1.783  -6.202  1.00  0.87           C  
ATOM    164  CD2 PHE A  12      19.268  -1.472  -8.439  1.00  0.87           C  
ATOM    165  CE1 PHE A  12      20.386  -3.101  -6.510  1.00  0.87           C  
ATOM    166  CE2 PHE A  12      19.607  -2.789  -8.742  1.00  0.87           C  
ATOM    167  CZ  PHE A  12      20.168  -3.597  -7.775  1.00  0.87           C  
ATOM    168  H   PHE A  12      19.253   3.123  -6.589  1.00  0.87           H  
ATOM    169  HA  PHE A  12      21.111   1.016  -6.133  1.00  0.87           H  
ATOM    170 1HB  PHE A  12      18.726   0.595  -5.838  1.00  0.87           H  
ATOM    171 2HB  PHE A  12      18.426   0.902  -7.555  1.00  0.87           H  
ATOM    172  HD1 PHE A  12      20.231  -1.390  -5.205  1.00  0.87           H  
ATOM    173  HD2 PHE A  12      18.835  -0.827  -9.209  1.00  0.87           H  
ATOM    174  HE1 PHE A  12      20.830  -3.741  -5.751  1.00  0.87           H  
ATOM    175  HE2 PHE A  12      19.437  -3.178  -9.744  1.00  0.87           H  
ATOM    176  HZ  PHE A  12      20.439  -4.624  -8.009  1.00  0.87           H  
ATOM    177  N   GLU A  13      20.523   1.675  -9.315  1.00  0.90           N  
ATOM    178  CA  GLU A  13      21.032   1.453 -10.656  1.00  0.90           C  
ATOM    179  C   GLU A  13      22.472   1.936 -10.789  1.00  0.90           C  
ATOM    180  O   GLU A  13      23.281   1.286 -11.448  1.00  0.90           O  
ATOM    181  CB  GLU A  13      20.133   2.134 -11.694  1.00  0.90           C  
ATOM    182  CG  GLU A  13      18.751   1.463 -11.870  1.00  0.90           C  
ATOM    183  CD  GLU A  13      17.851   2.161 -12.878  1.00  0.90           C  
ATOM    184  OE1 GLU A  13      18.226   3.193 -13.384  1.00  0.90           O  
ATOM    185  OE2 GLU A  13      16.785   1.652 -13.135  1.00  0.90           O  
ATOM    186  H   GLU A  13      19.712   2.280  -9.184  1.00  0.90           H  
ATOM    187  HA  GLU A  13      21.013   0.383 -10.852  1.00  0.90           H  
ATOM    188 1HB  GLU A  13      19.965   3.171 -11.397  1.00  0.90           H  
ATOM    189 2HB  GLU A  13      20.634   2.144 -12.662  1.00  0.90           H  
ATOM    190 1HG  GLU A  13      18.907   0.435 -12.194  1.00  0.90           H  
ATOM    191 2HG  GLU A  13      18.250   1.431 -10.905  1.00  0.90           H  
ATOM    192  N   SER A  14      22.821   3.043 -10.133  1.00  0.95           N  
ATOM    193  CA  SER A  14      24.186   3.537 -10.200  1.00  0.95           C  
ATOM    194  C   SER A  14      25.137   2.496  -9.602  1.00  0.95           C  
ATOM    195  O   SER A  14      26.175   2.157 -10.195  1.00  0.95           O  
ATOM    196  CB  SER A  14      24.290   4.836  -9.424  1.00  0.95           C  
ATOM    197  OG  SER A  14      23.496   5.837 -10.014  1.00  0.95           O  
ATOM    198  H   SER A  14      22.122   3.575  -9.614  1.00  0.95           H  
ATOM    199  HA  SER A  14      24.450   3.707 -11.243  1.00  0.95           H  
ATOM    200 1HB  SER A  14      23.968   4.673  -8.396  1.00  0.95           H  
ATOM    201 2HB  SER A  14      25.328   5.158  -9.394  1.00  0.95           H  
ATOM    202  HG  SER A  14      22.559   5.548  -9.875  1.00  0.95           H  
ATOM    203  N   ILE A  15      24.739   1.913  -8.469  1.00  1.01           N  
ATOM    204  CA  ILE A  15      25.547   0.875  -7.850  1.00  1.01           C  
ATOM    205  C   ILE A  15      25.615  -0.341  -8.772  1.00  1.01           C  
ATOM    206  O   ILE A  15      26.684  -0.894  -8.994  1.00  1.01           O  
ATOM    207  CB  ILE A  15      24.995   0.485  -6.456  1.00  1.01           C  
ATOM    208  CG1 ILE A  15      25.181   1.653  -5.493  1.00  1.01           C  
ATOM    209  CG2 ILE A  15      25.722  -0.735  -5.915  1.00  1.01           C  
ATOM    210  CD1 ILE A  15      24.436   1.522  -4.198  1.00  1.01           C  
ATOM    211  H   ILE A  15      23.872   2.219  -8.016  1.00  1.01           H  
ATOM    212  HA  ILE A  15      26.557   1.256  -7.712  1.00  1.01           H  
ATOM    213  HB  ILE A  15      23.928   0.278  -6.532  1.00  1.01           H  
ATOM    214 1HG1 ILE A  15      26.228   1.710  -5.259  1.00  1.01           H  
ATOM    215 2HG1 ILE A  15      24.871   2.577  -5.984  1.00  1.01           H  
ATOM    216 1HG2 ILE A  15      25.327  -0.996  -4.934  1.00  1.01           H  
ATOM    217 2HG2 ILE A  15      25.572  -1.545  -6.588  1.00  1.01           H  
ATOM    218 3HG2 ILE A  15      26.789  -0.524  -5.828  1.00  1.01           H  
ATOM    219 1HD1 ILE A  15      24.649   2.381  -3.572  1.00  1.01           H  
ATOM    220 2HD1 ILE A  15      23.368   1.473  -4.404  1.00  1.01           H  
ATOM    221 3HD1 ILE A  15      24.752   0.616  -3.689  1.00  1.01           H  
ATOM    222  N   TYR A  16      24.477  -0.753  -9.325  1.00  1.07           N  
ATOM    223  CA  TYR A  16      24.439  -1.921 -10.196  1.00  1.07           C  
ATOM    224  C   TYR A  16      25.283  -1.807 -11.481  1.00  1.07           C  
ATOM    225  O   TYR A  16      26.055  -2.718 -11.796  1.00  1.07           O  
ATOM    226  CB  TYR A  16      23.004  -2.283 -10.552  1.00  1.07           C  
ATOM    227  CG  TYR A  16      22.923  -3.524 -11.371  1.00  1.07           C  
ATOM    228  CD1 TYR A  16      23.039  -4.749 -10.745  1.00  1.07           C  
ATOM    229  CD2 TYR A  16      22.759  -3.458 -12.730  1.00  1.07           C  
ATOM    230  CE1 TYR A  16      23.001  -5.910 -11.482  1.00  1.07           C  
ATOM    231  CE2 TYR A  16      22.713  -4.614 -13.475  1.00  1.07           C  
ATOM    232  CZ  TYR A  16      22.837  -5.840 -12.858  1.00  1.07           C  
ATOM    233  OH  TYR A  16      22.797  -6.992 -13.609  1.00  1.07           O  
ATOM    234  H   TYR A  16      23.612  -0.259  -9.112  1.00  1.07           H  
ATOM    235  HA  TYR A  16      24.839  -2.744  -9.646  1.00  1.07           H  
ATOM    236 1HB  TYR A  16      22.426  -2.423  -9.639  1.00  1.07           H  
ATOM    237 2HB  TYR A  16      22.551  -1.468 -11.114  1.00  1.07           H  
ATOM    238  HD1 TYR A  16      23.165  -4.798  -9.664  1.00  1.07           H  
ATOM    239  HD2 TYR A  16      22.669  -2.490 -13.221  1.00  1.07           H  
ATOM    240  HE1 TYR A  16      23.097  -6.876 -10.980  1.00  1.07           H  
ATOM    241  HE2 TYR A  16      22.588  -4.551 -14.557  1.00  1.07           H  
ATOM    242  HH  TYR A  16      22.720  -6.762 -14.540  1.00  1.07           H  
ATOM    243  N   ASP A  17      25.112  -0.718 -12.243  1.00  1.11           N  
ATOM    244  CA  ASP A  17      25.807  -0.574 -13.525  1.00  1.11           C  
ATOM    245  C   ASP A  17      27.158   0.143 -13.501  1.00  1.11           C  
ATOM    246  O   ASP A  17      28.033  -0.204 -14.296  1.00  1.11           O  
ATOM    247  CB  ASP A  17      24.932   0.155 -14.556  1.00  1.11           C  
ATOM    248  CG  ASP A  17      23.674  -0.612 -14.999  1.00  1.11           C  
ATOM    249  OD1 ASP A  17      23.797  -1.735 -15.447  1.00  1.11           O  
ATOM    250  OD2 ASP A  17      22.609  -0.056 -14.917  1.00  1.11           O  
ATOM    251  H   ASP A  17      24.473   0.008 -11.931  1.00  1.11           H  
ATOM    252  HA  ASP A  17      25.985  -1.579 -13.904  1.00  1.11           H  
ATOM    253 1HB  ASP A  17      24.613   1.109 -14.125  1.00  1.11           H  
ATOM    254 2HB  ASP A  17      25.532   0.386 -15.435  1.00  1.11           H  
ATOM    255  N   ASN A  18      27.348   1.147 -12.641  1.00  1.10           N  
ATOM    256  CA  ASN A  18      28.611   1.880 -12.675  1.00  1.10           C  
ATOM    257  C   ASN A  18      29.563   1.372 -11.606  1.00  1.10           C  
ATOM    258  O   ASN A  18      30.782   1.440 -11.760  1.00  1.10           O  
ATOM    259  CB  ASN A  18      28.378   3.371 -12.515  1.00  1.10           C  
ATOM    260  CG  ASN A  18      27.616   3.969 -13.678  1.00  1.10           C  
ATOM    261  OD1 ASN A  18      27.782   3.566 -14.836  1.00  1.10           O  
ATOM    262  ND2 ASN A  18      26.785   4.934 -13.384  1.00  1.10           N  
ATOM    263  H   ASN A  18      26.645   1.421 -11.959  1.00  1.10           H  
ATOM    264  HA  ASN A  18      29.091   1.710 -13.639  1.00  1.10           H  
ATOM    265 1HB  ASN A  18      27.817   3.554 -11.599  1.00  1.10           H  
ATOM    266 2HB  ASN A  18      29.336   3.880 -12.419  1.00  1.10           H  
ATOM    267 1HD2 ASN A  18      26.253   5.375 -14.107  1.00  1.10           H  
ATOM    268 2HD2 ASN A  18      26.688   5.242 -12.438  1.00  1.10           H  
ATOM    269  N   ASN A  19      28.996   0.858 -10.514  1.00  1.05           N  
ATOM    270  CA  ASN A  19      29.758   0.355  -9.367  1.00  1.05           C  
ATOM    271  C   ASN A  19      30.656   1.434  -8.764  1.00  1.05           C  
ATOM    272  O   ASN A  19      31.735   1.143  -8.250  1.00  1.05           O  
ATOM    273  CB  ASN A  19      30.603  -0.856  -9.765  1.00  1.05           C  
ATOM    274  CG  ASN A  19      29.786  -2.053 -10.196  1.00  1.05           C  
ATOM    275  OD1 ASN A  19      28.950  -2.554  -9.450  1.00  1.05           O  
ATOM    276  ND2 ASN A  19      30.006  -2.502 -11.403  1.00  1.05           N  
ATOM    277  H   ASN A  19      27.978   0.862 -10.450  1.00  1.05           H  
ATOM    278  HA  ASN A  19      29.051   0.048  -8.592  1.00  1.05           H  
ATOM    279 1HB  ASN A  19      31.297  -0.603 -10.558  1.00  1.05           H  
ATOM    280 2HB  ASN A  19      31.202  -1.153  -8.906  1.00  1.05           H  
ATOM    281 1HD2 ASN A  19      29.479  -3.280 -11.748  1.00  1.05           H  
ATOM    282 2HD2 ASN A  19      30.685  -2.058 -11.986  1.00  1.05           H  
ATOM    283  N   GLY A  20      30.184   2.685  -8.781  1.00  0.97           N  
ATOM    284  CA  GLY A  20      30.931   3.804  -8.209  1.00  0.97           C  
ATOM    285  C   GLY A  20      30.688   3.941  -6.713  1.00  0.97           C  
ATOM    286  O   GLY A  20      31.289   4.788  -6.058  1.00  0.97           O  
ATOM    287  H   GLY A  20      29.290   2.858  -9.218  1.00  0.97           H  
ATOM    288 1HA  GLY A  20      31.995   3.664  -8.397  1.00  0.97           H  
ATOM    289 2HA  GLY A  20      30.636   4.725  -8.710  1.00  0.97           H  
ATOM    290  N   HIS A  21      29.786   3.110  -6.202  1.00  0.88           N  
ATOM    291  CA  HIS A  21      29.381   3.053  -4.803  1.00  0.88           C  
ATOM    292  C   HIS A  21      29.185   1.596  -4.412  1.00  0.88           C  
ATOM    293  O   HIS A  21      28.995   0.746  -5.283  1.00  0.88           O  
ATOM    294  CB  HIS A  21      28.129   3.886  -4.539  1.00  0.88           C  
ATOM    295  CG  HIS A  21      28.332   5.353  -4.762  1.00  0.88           C  
ATOM    296  ND1 HIS A  21      28.193   5.948  -6.002  1.00  0.88           N  
ATOM    297  CD2 HIS A  21      28.705   6.340  -3.910  1.00  0.88           C  
ATOM    298  CE1 HIS A  21      28.454   7.239  -5.897  1.00  0.88           C  
ATOM    299  NE2 HIS A  21      28.766   7.502  -4.640  1.00  0.88           N  
ATOM    300  H   HIS A  21      29.359   2.456  -6.839  1.00  0.88           H  
ATOM    301  HA  HIS A  21      30.168   3.448  -4.170  1.00  0.88           H  
ATOM    302 1HB  HIS A  21      27.349   3.584  -5.210  1.00  0.88           H  
ATOM    303 2HB  HIS A  21      27.782   3.713  -3.530  1.00  0.88           H  
ATOM    304  HD2 HIS A  21      28.916   6.228  -2.844  1.00  0.88           H  
ATOM    305  HE1 HIS A  21      28.422   7.964  -6.709  1.00  0.88           H  
ATOM    306  HE2 HIS A  21      29.015   8.406  -4.270  1.00  0.88           H  
ATOM    307  N   ARG A  22      29.244   1.290  -3.118  1.00  0.80           N  
ATOM    308  CA  ARG A  22      29.059  -0.100  -2.691  1.00  0.80           C  
ATOM    309  C   ARG A  22      27.679  -0.396  -2.107  1.00  0.80           C  
ATOM    310  O   ARG A  22      27.186  -1.523  -2.200  1.00  0.80           O  
ATOM    311  CB  ARG A  22      30.107  -0.536  -1.676  1.00  0.80           C  
ATOM    312  CG  ARG A  22      29.972  -2.012  -1.267  1.00  0.80           C  
ATOM    313  CD  ARG A  22      31.072  -2.546  -0.356  1.00  0.80           C  
ATOM    314  NE  ARG A  22      30.852  -3.994  -0.061  1.00  0.80           N  
ATOM    315  CZ  ARG A  22      31.671  -4.808   0.664  1.00  0.80           C  
ATOM    316  NH1 ARG A  22      32.774  -4.366   1.164  1.00  0.80           N  
ATOM    317  NH2 ARG A  22      31.372  -6.073   0.866  1.00  0.80           N  
ATOM    318  H   ARG A  22      29.376   2.033  -2.431  1.00  0.80           H  
ATOM    319  HA  ARG A  22      29.185  -0.736  -3.566  1.00  0.80           H  
ATOM    320 1HB  ARG A  22      31.102  -0.387  -2.078  1.00  0.80           H  
ATOM    321 2HB  ARG A  22      30.022   0.077  -0.775  1.00  0.80           H  
ATOM    322 1HG  ARG A  22      29.030  -2.138  -0.756  1.00  0.80           H  
ATOM    323 2HG  ARG A  22      29.974  -2.614  -2.170  1.00  0.80           H  
ATOM    324 1HD  ARG A  22      32.048  -2.429  -0.824  1.00  0.80           H  
ATOM    325 2HD  ARG A  22      31.053  -2.001   0.588  1.00  0.80           H  
ATOM    326  HE  ARG A  22      30.026  -4.418  -0.488  1.00  0.80           H  
ATOM    327 1HH1 ARG A  22      33.037  -3.395   1.037  1.00  0.80           H  
ATOM    328 2HH1 ARG A  22      33.378  -4.983   1.674  1.00  0.80           H  
ATOM    329 1HH2 ARG A  22      30.520  -6.458   0.510  1.00  0.80           H  
ATOM    330 2HH2 ARG A  22      31.998  -6.655   1.400  1.00  0.80           H  
ATOM    331  N   ALA A  23      27.054   0.574  -1.444  1.00  0.75           N  
ATOM    332  CA  ALA A  23      25.797   0.210  -0.782  1.00  0.75           C  
ATOM    333  C   ALA A  23      24.816   1.346  -0.642  1.00  0.75           C  
ATOM    334  O   ALA A  23      25.194   2.506  -0.605  1.00  0.75           O  
ATOM    335  CB  ALA A  23      26.096  -0.327   0.604  1.00  0.75           C  
ATOM    336  H   ALA A  23      27.457   1.510  -1.383  1.00  0.75           H  
ATOM    337  HA  ALA A  23      25.320  -0.563  -1.380  1.00  0.75           H  
ATOM    338 1HB  ALA A  23      25.163  -0.644   1.078  1.00  0.75           H  
ATOM    339 2HB  ALA A  23      26.761  -1.166   0.518  1.00  0.75           H  
ATOM    340 3HB  ALA A  23      26.564   0.448   1.203  1.00  0.75           H  
ATOM    341  N   VAL A  24      23.539   1.013  -0.504  1.00  0.72           N  
ATOM    342  CA  VAL A  24      22.560   2.057  -0.241  1.00  0.72           C  
ATOM    343  C   VAL A  24      21.483   1.645   0.769  1.00  0.72           C  
ATOM    344  O   VAL A  24      20.921   0.551   0.684  1.00  0.72           O  
ATOM    345  CB  VAL A  24      21.925   2.495  -1.565  1.00  0.72           C  
ATOM    346  CG1 VAL A  24      21.248   1.324  -2.222  1.00  0.72           C  
ATOM    347  CG2 VAL A  24      20.980   3.649  -1.299  1.00  0.72           C  
ATOM    348  H   VAL A  24      23.266   0.035  -0.575  1.00  0.72           H  
ATOM    349  HA  VAL A  24      23.090   2.904   0.168  1.00  0.72           H  
ATOM    350  HB  VAL A  24      22.703   2.844  -2.232  1.00  0.72           H  
ATOM    351 1HG1 VAL A  24      20.809   1.632  -3.172  1.00  0.72           H  
ATOM    352 2HG1 VAL A  24      21.991   0.546  -2.397  1.00  0.72           H  
ATOM    353 3HG1 VAL A  24      20.483   0.948  -1.566  1.00  0.72           H  
ATOM    354 1HG2 VAL A  24      20.559   3.984  -2.236  1.00  0.72           H  
ATOM    355 2HG2 VAL A  24      20.191   3.340  -0.633  1.00  0.72           H  
ATOM    356 3HG2 VAL A  24      21.520   4.467  -0.835  1.00  0.72           H  
ATOM    357  N   THR A  25      21.165   2.567   1.690  1.00  0.73           N  
ATOM    358  CA  THR A  25      20.145   2.348   2.722  1.00  0.73           C  
ATOM    359  C   THR A  25      18.936   3.272   2.570  1.00  0.73           C  
ATOM    360  O   THR A  25      19.080   4.495   2.356  1.00  0.73           O  
ATOM    361  CB  THR A  25      20.735   2.507   4.136  1.00  0.73           C  
ATOM    362  OG1 THR A  25      21.788   1.546   4.323  1.00  0.73           O  
ATOM    363  CG2 THR A  25      19.652   2.272   5.196  1.00  0.73           C  
ATOM    364  H   THR A  25      21.685   3.445   1.675  1.00  0.73           H  
ATOM    365  HA  THR A  25      19.781   1.326   2.630  1.00  0.73           H  
ATOM    366  HB  THR A  25      21.145   3.511   4.252  1.00  0.73           H  
ATOM    367  HG1 THR A  25      22.151   1.640   5.207  1.00  0.73           H  
ATOM    368 1HG2 THR A  25      20.081   2.373   6.192  1.00  0.73           H  
ATOM    369 2HG2 THR A  25      18.846   2.996   5.090  1.00  0.73           H  
ATOM    370 3HG2 THR A  25      19.256   1.267   5.072  1.00  0.73           H  
ATOM    371  N   PHE A  26      17.746   2.657   2.703  1.00  0.76           N  
ATOM    372  CA  PHE A  26      16.473   3.340   2.571  1.00  0.76           C  
ATOM    373  C   PHE A  26      15.560   3.241   3.799  1.00  0.76           C  
ATOM    374  O   PHE A  26      15.523   2.226   4.516  1.00  0.76           O  
ATOM    375  CB  PHE A  26      15.708   2.737   1.417  1.00  0.76           C  
ATOM    376  CG  PHE A  26      16.452   2.769   0.174  1.00  0.76           C  
ATOM    377  CD1 PHE A  26      17.072   1.652  -0.340  1.00  0.76           C  
ATOM    378  CD2 PHE A  26      16.600   3.917  -0.442  1.00  0.76           C  
ATOM    379  CE1 PHE A  26      17.791   1.765  -1.501  1.00  0.76           C  
ATOM    380  CE2 PHE A  26      17.328   4.039  -1.551  1.00  0.76           C  
ATOM    381  CZ  PHE A  26      17.921   2.963  -2.104  1.00  0.76           C  
ATOM    382  H   PHE A  26      17.737   1.657   2.885  1.00  0.76           H  
ATOM    383  HA  PHE A  26      16.665   4.396   2.374  1.00  0.76           H  
ATOM    384 1HB  PHE A  26      15.437   1.707   1.641  1.00  0.76           H  
ATOM    385 2HB  PHE A  26      14.809   3.301   1.283  1.00  0.76           H  
ATOM    386  HD1 PHE A  26      16.977   0.691   0.169  1.00  0.76           H  
ATOM    387  HD2 PHE A  26      16.114   4.764  -0.020  1.00  0.76           H  
ATOM    388  HE1 PHE A  26      18.262   0.926  -1.936  1.00  0.76           H  
ATOM    389  HE2 PHE A  26      17.419   4.988  -2.004  1.00  0.76           H  
ATOM    390  HZ  PHE A  26      18.495   3.064  -3.026  1.00  0.76           H  
ATOM    391  N   VAL A  27      14.794   4.315   3.991  1.00  0.80           N  
ATOM    392  CA  VAL A  27      13.806   4.482   5.060  1.00  0.80           C  
ATOM    393  C   VAL A  27      12.535   5.030   4.458  1.00  0.80           C  
ATOM    394  O   VAL A  27      12.502   5.317   3.265  1.00  0.80           O  
ATOM    395  CB  VAL A  27      14.303   5.451   6.134  1.00  0.80           C  
ATOM    396  CG1 VAL A  27      15.590   4.910   6.738  1.00  0.80           C  
ATOM    397  CG2 VAL A  27      14.428   6.818   5.510  1.00  0.80           C  
ATOM    398  H   VAL A  27      14.900   5.075   3.316  1.00  0.80           H  
ATOM    399  HA  VAL A  27      13.600   3.512   5.516  1.00  0.80           H  
ATOM    400  HB  VAL A  27      13.585   5.507   6.949  1.00  0.80           H  
ATOM    401 1HG1 VAL A  27      15.946   5.583   7.516  1.00  0.80           H  
ATOM    402 2HG1 VAL A  27      15.399   3.924   7.176  1.00  0.80           H  
ATOM    403 3HG1 VAL A  27      16.346   4.804   5.981  1.00  0.80           H  
ATOM    404 1HG2 VAL A  27      14.776   7.535   6.250  1.00  0.80           H  
ATOM    405 2HG2 VAL A  27      15.101   6.778   4.689  1.00  0.80           H  
ATOM    406 3HG2 VAL A  27      13.459   7.132   5.143  1.00  0.80           H  
ATOM    407  N   PHE A  28      11.502   5.184   5.264  1.00  0.83           N  
ATOM    408  CA  PHE A  28      10.287   5.800   4.761  1.00  0.83           C  
ATOM    409  C   PHE A  28      10.295   7.293   5.037  1.00  0.83           C  
ATOM    410  O   PHE A  28      11.012   7.762   5.924  1.00  0.83           O  
ATOM    411  CB  PHE A  28       9.075   5.209   5.428  1.00  0.83           C  
ATOM    412  CG  PHE A  28       8.964   3.813   5.168  1.00  0.83           C  
ATOM    413  CD1 PHE A  28       8.989   2.931   6.202  1.00  0.83           C  
ATOM    414  CD2 PHE A  28       8.887   3.347   3.901  1.00  0.83           C  
ATOM    415  CE1 PHE A  28       8.911   1.613   5.976  1.00  0.83           C  
ATOM    416  CE2 PHE A  28       8.813   2.012   3.673  1.00  0.83           C  
ATOM    417  CZ  PHE A  28       8.823   1.148   4.699  1.00  0.83           C  
ATOM    418  H   PHE A  28      11.560   4.904   6.234  1.00  0.83           H  
ATOM    419  HA  PHE A  28      10.224   5.644   3.687  1.00  0.83           H  
ATOM    420 1HB  PHE A  28       9.112   5.372   6.503  1.00  0.83           H  
ATOM    421 2HB  PHE A  28       8.188   5.701   5.045  1.00  0.83           H  
ATOM    422  HD1 PHE A  28       9.061   3.303   7.226  1.00  0.83           H  
ATOM    423  HD2 PHE A  28       8.881   4.054   3.067  1.00  0.83           H  
ATOM    424  HE1 PHE A  28       8.910   0.941   6.816  1.00  0.83           H  
ATOM    425  HE2 PHE A  28       8.737   1.642   2.673  1.00  0.83           H  
ATOM    426  HZ  PHE A  28       8.749   0.089   4.507  1.00  0.83           H  
ATOM    427  N   ASP A  29       9.454   8.029   4.326  1.00  0.86           N  
ATOM    428  CA  ASP A  29       9.319   9.451   4.596  1.00  0.86           C  
ATOM    429  C   ASP A  29       8.462   9.693   5.842  1.00  0.86           C  
ATOM    430  O   ASP A  29       7.902   8.751   6.407  1.00  0.86           O  
ATOM    431  CB  ASP A  29       8.668  10.141   3.390  1.00  0.86           C  
ATOM    432  CG  ASP A  29       7.185   9.683   3.155  1.00  0.86           C  
ATOM    433  OD1 ASP A  29       6.617   9.052   4.011  1.00  0.86           O  
ATOM    434  OD2 ASP A  29       6.634   9.948   2.126  1.00  0.86           O  
ATOM    435  H   ASP A  29       8.951   7.589   3.559  1.00  0.86           H  
ATOM    436  HA  ASP A  29      10.311   9.872   4.763  1.00  0.86           H  
ATOM    437 1HB  ASP A  29       8.695  11.220   3.518  1.00  0.86           H  
ATOM    438 2HB  ASP A  29       9.240   9.904   2.492  1.00  0.86           H  
ATOM    439  N   ASP A  30       8.271  10.964   6.204  1.00  0.86           N  
ATOM    440  CA  ASP A  30       7.558  11.344   7.429  1.00  0.86           C  
ATOM    441  C   ASP A  30       6.112  10.861   7.521  1.00  0.86           C  
ATOM    442  O   ASP A  30       5.605  10.603   8.615  1.00  0.86           O  
ATOM    443  CB  ASP A  30       7.565  12.866   7.576  1.00  0.86           C  
ATOM    444  CG  ASP A  30       8.941  13.431   7.919  1.00  0.86           C  
ATOM    445  OD1 ASP A  30       9.814  12.670   8.268  1.00  0.86           O  
ATOM    446  OD2 ASP A  30       9.106  14.622   7.820  1.00  0.86           O  
ATOM    447  H   ASP A  30       8.705  11.692   5.658  1.00  0.86           H  
ATOM    448  HA  ASP A  30       8.103  10.915   8.270  1.00  0.86           H  
ATOM    449 1HB  ASP A  30       7.220  13.320   6.647  1.00  0.86           H  
ATOM    450 2HB  ASP A  30       6.862  13.155   8.358  1.00  0.86           H  
ATOM    451  N   GLU A  31       5.440  10.789   6.380  1.00  0.85           N  
ATOM    452  CA  GLU A  31       4.045  10.381   6.331  1.00  0.85           C  
ATOM    453  C   GLU A  31       3.883   8.889   6.048  1.00  0.85           C  
ATOM    454  O   GLU A  31       2.759   8.389   5.979  1.00  0.85           O  
ATOM    455  CB  GLU A  31       3.296  11.203   5.281  1.00  0.85           C  
ATOM    456  CG  GLU A  31       3.223  12.701   5.603  1.00  0.85           C  
ATOM    457  CD  GLU A  31       2.458  13.515   4.575  1.00  0.85           C  
ATOM    458  OE1 GLU A  31       1.989  12.951   3.618  1.00  0.85           O  
ATOM    459  OE2 GLU A  31       2.347  14.705   4.759  1.00  0.85           O  
ATOM    460  H   GLU A  31       5.922  10.989   5.513  1.00  0.85           H  
ATOM    461  HA  GLU A  31       3.597  10.583   7.303  1.00  0.85           H  
ATOM    462 1HB  GLU A  31       3.793  11.090   4.314  1.00  0.85           H  
ATOM    463 2HB  GLU A  31       2.280  10.828   5.179  1.00  0.85           H  
ATOM    464 1HG  GLU A  31       2.746  12.826   6.575  1.00  0.85           H  
ATOM    465 2HG  GLU A  31       4.239  13.087   5.679  1.00  0.85           H  
ATOM    466  N   LYS A  32       5.003   8.183   5.882  1.00  0.83           N  
ATOM    467  CA  LYS A  32       5.037   6.771   5.532  1.00  0.83           C  
ATOM    468  C   LYS A  32       4.283   6.507   4.234  1.00  0.83           C  
ATOM    469  O   LYS A  32       3.526   5.539   4.130  1.00  0.83           O  
ATOM    470  CB  LYS A  32       4.467   5.915   6.669  1.00  0.83           C  
ATOM    471  CG  LYS A  32       5.209   6.086   7.993  1.00  0.83           C  
ATOM    472  CD  LYS A  32       4.697   5.127   9.067  1.00  0.83           C  
ATOM    473  CE  LYS A  32       5.248   5.504  10.448  1.00  0.83           C  
ATOM    474  NZ  LYS A  32       6.716   5.305  10.559  1.00  0.83           N  
ATOM    475  H   LYS A  32       5.911   8.643   5.967  1.00  0.83           H  
ATOM    476  HA  LYS A  32       6.077   6.494   5.375  1.00  0.83           H  
ATOM    477 1HB  LYS A  32       3.419   6.152   6.830  1.00  0.83           H  
ATOM    478 2HB  LYS A  32       4.521   4.871   6.388  1.00  0.83           H  
ATOM    479 1HG  LYS A  32       6.275   5.905   7.830  1.00  0.83           H  
ATOM    480 2HG  LYS A  32       5.089   7.113   8.344  1.00  0.83           H  
ATOM    481 1HD  LYS A  32       3.608   5.148   9.095  1.00  0.83           H  
ATOM    482 2HD  LYS A  32       5.021   4.110   8.830  1.00  0.83           H  
ATOM    483 1HE  LYS A  32       5.027   6.555  10.623  1.00  0.83           H  
ATOM    484 2HE  LYS A  32       4.753   4.906  11.213  1.00  0.83           H  
ATOM    485 1HZ  LYS A  32       7.022   5.581  11.475  1.00  0.83           H  
ATOM    486 2HZ  LYS A  32       6.959   4.308  10.429  1.00  0.83           H  
ATOM    487 3HZ  LYS A  32       7.194   5.859   9.864  1.00  0.83           H  
ATOM    488  N   THR A  33       4.510   7.364   3.233  1.00  0.80           N  
ATOM    489  CA  THR A  33       3.851   7.209   1.934  1.00  0.80           C  
ATOM    490  C   THR A  33       4.829   6.806   0.841  1.00  0.80           C  
ATOM    491  O   THR A  33       4.411   6.296  -0.212  1.00  0.80           O  
ATOM    492  CB  THR A  33       3.119   8.493   1.493  1.00  0.80           C  
ATOM    493  OG1 THR A  33       4.046   9.592   1.286  1.00  0.80           O  
ATOM    494  CG2 THR A  33       2.123   8.883   2.561  1.00  0.80           C  
ATOM    495  H   THR A  33       5.162   8.137   3.412  1.00  0.80           H  
ATOM    496  HA  THR A  33       3.109   6.418   2.020  1.00  0.80           H  
ATOM    497  HB  THR A  33       2.585   8.307   0.565  1.00  0.80           H  
ATOM    498  HG1 THR A  33       4.878   9.508   1.823  1.00  0.80           H  
ATOM    499 1HG2 THR A  33       1.593   9.785   2.259  1.00  0.80           H  
ATOM    500 2HG2 THR A  33       1.412   8.074   2.713  1.00  0.80           H  
ATOM    501 3HG2 THR A  33       2.651   9.069   3.474  1.00  0.80           H  
ATOM    502  N   ALA A  34       6.124   6.988   1.111  1.00  0.77           N  
ATOM    503  CA  ALA A  34       7.152   6.678   0.137  1.00  0.77           C  
ATOM    504  C   ALA A  34       8.470   6.239   0.760  1.00  0.77           C  
ATOM    505  O   ALA A  34       8.826   6.627   1.878  1.00  0.77           O  
ATOM    506  CB  ALA A  34       7.438   7.880  -0.741  1.00  0.77           C  
ATOM    507  H   ALA A  34       6.381   7.403   1.995  1.00  0.77           H  
ATOM    508  HA  ALA A  34       6.772   5.882  -0.471  1.00  0.77           H  
ATOM    509 1HB  ALA A  34       8.183   7.606  -1.492  1.00  0.77           H  
ATOM    510 2HB  ALA A  34       6.518   8.194  -1.235  1.00  0.77           H  
ATOM    511 3HB  ALA A  34       7.819   8.694  -0.121  1.00  0.77           H  
ATOM    512  N   VAL A  35       9.226   5.467  -0.020  1.00  0.75           N  
ATOM    513  CA  VAL A  35      10.585   5.071   0.336  1.00  0.75           C  
ATOM    514  C   VAL A  35      11.556   6.120  -0.170  1.00  0.75           C  
ATOM    515  O   VAL A  35      11.506   6.527  -1.342  1.00  0.75           O  
ATOM    516  CB  VAL A  35      10.960   3.723  -0.277  1.00  0.75           C  
ATOM    517  CG1 VAL A  35      12.379   3.350   0.065  1.00  0.75           C  
ATOM    518  CG2 VAL A  35      10.040   2.722   0.170  1.00  0.75           C  
ATOM    519  H   VAL A  35       8.816   5.138  -0.894  1.00  0.75           H  
ATOM    520  HA  VAL A  35      10.669   5.005   1.421  1.00  0.75           H  
ATOM    521  HB  VAL A  35      10.904   3.804  -1.342  1.00  0.75           H  
ATOM    522 1HG1 VAL A  35      12.634   2.404  -0.388  1.00  0.75           H  
ATOM    523 2HG1 VAL A  35      13.063   4.112  -0.296  1.00  0.75           H  
ATOM    524 3HG1 VAL A  35      12.466   3.269   1.152  1.00  0.75           H  
ATOM    525 1HG2 VAL A  35      10.308   1.784  -0.298  1.00  0.75           H  
ATOM    526 2HG2 VAL A  35      10.117   2.643   1.236  1.00  0.75           H  
ATOM    527 3HG2 VAL A  35       9.029   3.004  -0.116  1.00  0.75           H  
ATOM    528  N   VAL A  36      12.431   6.565   0.721  1.00  0.75           N  
ATOM    529  CA  VAL A  36      13.416   7.577   0.394  1.00  0.75           C  
ATOM    530  C   VAL A  36      14.833   7.127   0.748  1.00  0.75           C  
ATOM    531  O   VAL A  36      15.051   6.254   1.595  1.00  0.75           O  
ATOM    532  CB  VAL A  36      13.088   8.873   1.139  1.00  0.75           C  
ATOM    533  CG1 VAL A  36      11.693   9.382   0.728  1.00  0.75           C  
ATOM    534  CG2 VAL A  36      13.136   8.619   2.628  1.00  0.75           C  
ATOM    535  H   VAL A  36      12.405   6.178   1.661  1.00  0.75           H  
ATOM    536  HA  VAL A  36      13.373   7.769  -0.678  1.00  0.75           H  
ATOM    537  HB  VAL A  36      13.820   9.635   0.869  1.00  0.75           H  
ATOM    538 1HG1 VAL A  36      11.478  10.311   1.254  1.00  0.75           H  
ATOM    539 2HG1 VAL A  36      11.672   9.559  -0.348  1.00  0.75           H  
ATOM    540 3HG1 VAL A  36      10.935   8.641   0.989  1.00  0.75           H  
ATOM    541 1HG2 VAL A  36      12.913   9.536   3.169  1.00  0.75           H  
ATOM    542 2HG2 VAL A  36      12.401   7.859   2.887  1.00  0.75           H  
ATOM    543 3HG2 VAL A  36      14.132   8.272   2.898  1.00  0.75           H  
ATOM    544  N   LEU A  37      15.810   7.767   0.121  1.00  0.75           N  
ATOM    545  CA  LEU A  37      17.209   7.425   0.337  1.00  0.75           C  
ATOM    546  C   LEU A  37      17.837   8.185   1.477  1.00  0.75           C  
ATOM    547  O   LEU A  37      17.671   9.398   1.597  1.00  0.75           O  
ATOM    548  CB  LEU A  37      17.986   7.676  -0.961  1.00  0.75           C  
ATOM    549  CG  LEU A  37      19.423   7.276  -0.978  1.00  0.75           C  
ATOM    550  CD1 LEU A  37      19.772   6.927  -2.368  1.00  0.75           C  
ATOM    551  CD2 LEU A  37      20.287   8.436  -0.503  1.00  0.75           C  
ATOM    552  H   LEU A  37      15.579   8.493  -0.543  1.00  0.75           H  
ATOM    553  HA  LEU A  37      17.289   6.380   0.594  1.00  0.75           H  
ATOM    554 1HB  LEU A  37      17.483   7.174  -1.777  1.00  0.75           H  
ATOM    555 2HB  LEU A  37      17.955   8.745  -1.167  1.00  0.75           H  
ATOM    556  HG  LEU A  37      19.578   6.403  -0.333  1.00  0.75           H  
ATOM    557 1HD1 LEU A  37      20.796   6.634  -2.414  1.00  0.75           H  
ATOM    558 2HD1 LEU A  37      19.155   6.114  -2.709  1.00  0.75           H  
ATOM    559 3HD1 LEU A  37      19.611   7.790  -3.012  1.00  0.75           H  
ATOM    560 1HD2 LEU A  37      21.324   8.156  -0.520  1.00  0.75           H  
ATOM    561 2HD2 LEU A  37      20.132   9.292  -1.158  1.00  0.75           H  
ATOM    562 3HD2 LEU A  37      20.021   8.713   0.499  1.00  0.75           H  
ATOM    563  N   VAL A  38      18.560   7.447   2.317  1.00  0.75           N  
ATOM    564  CA  VAL A  38      19.269   8.033   3.435  1.00  0.75           C  
ATOM    565  C   VAL A  38      20.752   8.106   3.168  1.00  0.75           C  
ATOM    566  O   VAL A  38      21.378   9.150   3.354  1.00  0.75           O  
ATOM    567  CB  VAL A  38      19.077   7.193   4.695  1.00  0.75           C  
ATOM    568  CG1 VAL A  38      19.882   7.763   5.837  1.00  0.75           C  
ATOM    569  CG2 VAL A  38      17.717   7.162   5.008  1.00  0.75           C  
ATOM    570  H   VAL A  38      18.628   6.438   2.177  1.00  0.75           H  
ATOM    571  HA  VAL A  38      18.888   9.039   3.606  1.00  0.75           H  
ATOM    572  HB  VAL A  38      19.437   6.177   4.518  1.00  0.75           H  
ATOM    573 1HG1 VAL A  38      19.737   7.147   6.724  1.00  0.75           H  
ATOM    574 2HG1 VAL A  38      20.936   7.771   5.572  1.00  0.75           H  
ATOM    575 3HG1 VAL A  38      19.552   8.781   6.042  1.00  0.75           H  
ATOM    576 1HG2 VAL A  38      17.599   6.576   5.892  1.00  0.75           H  
ATOM    577 2HG2 VAL A  38      17.350   8.172   5.183  1.00  0.75           H  
ATOM    578 3HG2 VAL A  38      17.197   6.711   4.167  1.00  0.75           H  
ATOM    579  N   LEU A  39      21.323   6.977   2.766  1.00  0.76           N  
ATOM    580  CA  LEU A  39      22.764   6.934   2.606  1.00  0.76           C  
ATOM    581  C   LEU A  39      23.284   6.039   1.505  1.00  0.76           C  
ATOM    582  O   LEU A  39      22.883   4.883   1.390  1.00  0.76           O  
ATOM    583  CB  LEU A  39      23.396   6.464   3.919  1.00  0.76           C  
ATOM    584  CG  LEU A  39      24.926   6.301   3.904  1.00  0.76           C  
ATOM    585  CD1 LEU A  39      25.589   7.662   3.737  1.00  0.76           C  
ATOM    586  CD2 LEU A  39      25.356   5.649   5.170  1.00  0.76           C  
ATOM    587  H   LEU A  39      20.745   6.151   2.604  1.00  0.76           H  
ATOM    588  HA  LEU A  39      23.106   7.946   2.395  1.00  0.76           H  
ATOM    589 1HB  LEU A  39      23.157   7.188   4.695  1.00  0.76           H  
ATOM    590 2HB  LEU A  39      22.958   5.505   4.196  1.00  0.76           H  
ATOM    591  HG  LEU A  39      25.222   5.673   3.067  1.00  0.76           H  
ATOM    592 1HD1 LEU A  39      26.672   7.535   3.720  1.00  0.76           H  
ATOM    593 2HD1 LEU A  39      25.269   8.117   2.806  1.00  0.76           H  
ATOM    594 3HD1 LEU A  39      25.310   8.307   4.568  1.00  0.76           H  
ATOM    595 1HD2 LEU A  39      26.438   5.527   5.154  1.00  0.76           H  
ATOM    596 2HD2 LEU A  39      25.068   6.270   6.018  1.00  0.76           H  
ATOM    597 3HD2 LEU A  39      24.875   4.678   5.246  1.00  0.76           H  
ATOM    598  N   VAL A  40      24.218   6.565   0.713  1.00  0.76           N  
ATOM    599  CA  VAL A  40      24.919   5.742  -0.262  1.00  0.76           C  
ATOM    600  C   VAL A  40      26.371   5.617   0.209  1.00  0.76           C  
ATOM    601  O   VAL A  40      27.051   6.626   0.411  1.00  0.76           O  
ATOM    602  CB  VAL A  40      24.886   6.337  -1.682  1.00  0.76           C  
ATOM    603  CG1 VAL A  40      25.648   5.440  -2.588  1.00  0.76           C  
ATOM    604  CG2 VAL A  40      23.503   6.447  -2.169  1.00  0.76           C  
ATOM    605  H   VAL A  40      24.479   7.533   0.826  1.00  0.76           H  
ATOM    606  HA  VAL A  40      24.466   4.759  -0.292  1.00  0.76           H  
ATOM    607  HB  VAL A  40      25.365   7.314  -1.677  1.00  0.76           H  
ATOM    608 1HG1 VAL A  40      25.648   5.846  -3.598  1.00  0.76           H  
ATOM    609 2HG1 VAL A  40      26.661   5.358  -2.218  1.00  0.76           H  
ATOM    610 3HG1 VAL A  40      25.185   4.456  -2.590  1.00  0.76           H  
ATOM    611 1HG2 VAL A  40      23.498   6.859  -3.176  1.00  0.76           H  
ATOM    612 2HG2 VAL A  40      23.059   5.464  -2.182  1.00  0.76           H  
ATOM    613 3HG2 VAL A  40      22.956   7.090  -1.514  1.00  0.76           H  
ATOM    614  N   GLY A  41      26.830   4.390   0.438  1.00  0.77           N  
ATOM    615  CA  GLY A  41      28.174   4.178   0.938  1.00  0.77           C  
ATOM    616  C   GLY A  41      29.151   4.105  -0.233  1.00  0.77           C  
ATOM    617  O   GLY A  41      28.817   3.504  -1.265  1.00  0.77           O  
ATOM    618  H   GLY A  41      26.233   3.606   0.233  1.00  0.77           H  
ATOM    619 1HA  GLY A  41      28.410   4.993   1.615  1.00  0.77           H  
ATOM    620 2HA  GLY A  41      28.207   3.251   1.509  1.00  0.77           H  
ATOM    621  N   PRO A  42      30.410   4.516  -0.023  1.00  0.78           N  
ATOM    622  CA  PRO A  42      31.476   4.606  -1.000  1.00  0.78           C  
ATOM    623  C   PRO A  42      31.976   3.249  -1.466  1.00  0.78           C  
ATOM    624  O   PRO A  42      31.770   2.230  -0.798  1.00  0.78           O  
ATOM    625  CB  PRO A  42      32.563   5.374  -0.219  1.00  0.78           C  
ATOM    626  CG  PRO A  42      32.308   5.063   1.220  1.00  0.78           C  
ATOM    627  CD  PRO A  42      30.811   4.945   1.336  1.00  0.78           C  
ATOM    628  HA  PRO A  42      31.101   5.205  -1.840  1.00  0.78           H  
ATOM    629 1HB  PRO A  42      33.566   5.022  -0.518  1.00  0.78           H  
ATOM    630 2HB  PRO A  42      32.513   6.447  -0.450  1.00  0.78           H  
ATOM    631 1HG  PRO A  42      32.845   4.155   1.497  1.00  0.78           H  
ATOM    632 2HG  PRO A  42      32.715   5.867   1.850  1.00  0.78           H  
ATOM    633 1HD  PRO A  42      30.557   4.184   2.088  1.00  0.78           H  
ATOM    634 2HD  PRO A  42      30.395   5.939   1.572  1.00  0.78           H  
ATOM    635  N   PRO A  43      32.644   3.200  -2.614  1.00  0.78           N  
ATOM    636  CA  PRO A  43      33.236   2.014  -3.147  1.00  0.78           C  
ATOM    637  C   PRO A  43      34.354   1.698  -2.193  1.00  0.78           C  
ATOM    638  O   PRO A  43      34.854   2.598  -1.518  1.00  0.78           O  
ATOM    639  CB  PRO A  43      33.700   2.439  -4.535  1.00  0.78           C  
ATOM    640  CG  PRO A  43      33.931   3.936  -4.416  1.00  0.78           C  
ATOM    641  CD  PRO A  43      32.918   4.425  -3.390  1.00  0.78           C  
ATOM    642  HA  PRO A  43      32.492   1.208  -3.191  1.00  0.78           H  
ATOM    643 1HB  PRO A  43      34.614   1.888  -4.808  1.00  0.78           H  
ATOM    644 2HB  PRO A  43      32.930   2.184  -5.287  1.00  0.78           H  
ATOM    645 1HG  PRO A  43      34.971   4.131  -4.113  1.00  0.78           H  
ATOM    646 2HG  PRO A  43      33.790   4.412  -5.401  1.00  0.78           H  
ATOM    647 1HD  PRO A  43      33.408   5.187  -2.793  1.00  0.78           H  
ATOM    648 2HD  PRO A  43      32.022   4.805  -3.855  1.00  0.78           H  
ATOM    649  N   ASP A  44      34.703   0.432  -2.093  1.00  0.79           N  
ATOM    650  CA  ASP A  44      35.744  -0.056  -1.190  1.00  0.79           C  
ATOM    651  C   ASP A  44      35.381   0.080   0.303  1.00  0.79           C  
ATOM    652  O   ASP A  44      36.195  -0.263   1.161  1.00  0.79           O  
ATOM    653  CB  ASP A  44      37.101   0.620  -1.463  1.00  0.79           C  
ATOM    654  CG  ASP A  44      37.657   0.297  -2.859  1.00  0.79           C  
ATOM    655  OD1 ASP A  44      37.580  -0.843  -3.261  1.00  0.79           O  
ATOM    656  OD2 ASP A  44      38.149   1.190  -3.507  1.00  0.79           O  
ATOM    657  H   ASP A  44      34.233  -0.242  -2.678  1.00  0.79           H  
ATOM    658  HA  ASP A  44      35.876  -1.120  -1.388  1.00  0.79           H  
ATOM    659 1HB  ASP A  44      37.038   1.696  -1.345  1.00  0.79           H  
ATOM    660 2HB  ASP A  44      37.821   0.269  -0.725  1.00  0.79           H  
ATOM    661  N   ALA A  45      34.142   0.493   0.632  1.00  0.79           N  
ATOM    662  CA  ALA A  45      33.702   0.431   2.022  1.00  0.79           C  
ATOM    663  C   ALA A  45      33.750  -1.028   2.404  1.00  0.79           C  
ATOM    664  O   ALA A  45      33.468  -1.864   1.539  1.00  0.79           O  
ATOM    665  CB  ALA A  45      32.284   0.975   2.189  1.00  0.79           C  
ATOM    666  H   ALA A  45      33.490   0.854  -0.067  1.00  0.79           H  
ATOM    667  HA  ALA A  45      34.400   0.987   2.650  1.00  0.79           H  
ATOM    668 1HB  ALA A  45      31.979   0.886   3.231  1.00  0.79           H  
ATOM    669 2HB  ALA A  45      32.256   2.008   1.891  1.00  0.79           H  
ATOM    670 3HB  ALA A  45      31.602   0.406   1.563  1.00  0.79           H  
ATOM    671  N   THR A  46      34.098  -1.364   3.648  1.00  0.78           N  
ATOM    672  CA  THR A  46      34.087  -2.774   4.022  1.00  0.78           C  
ATOM    673  C   THR A  46      32.687  -3.189   4.404  1.00  0.78           C  
ATOM    674  O   THR A  46      31.832  -2.334   4.626  1.00  0.78           O  
ATOM    675  CB  THR A  46      35.020  -3.061   5.195  1.00  0.78           C  
ATOM    676  OG1 THR A  46      34.551  -2.357   6.350  1.00  0.78           O  
ATOM    677  CG2 THR A  46      36.418  -2.598   4.864  1.00  0.78           C  
ATOM    678  H   THR A  46      34.352  -0.656   4.356  1.00  0.78           H  
ATOM    679  HA  THR A  46      34.414  -3.366   3.170  1.00  0.78           H  
ATOM    680  HB  THR A  46      35.026  -4.129   5.404  1.00  0.78           H  
ATOM    681  HG1 THR A  46      34.753  -1.397   6.231  1.00  0.78           H  
ATOM    682 1HG2 THR A  46      37.078  -2.797   5.707  1.00  0.78           H  
ATOM    683 2HG2 THR A  46      36.780  -3.126   3.984  1.00  0.78           H  
ATOM    684 3HG2 THR A  46      36.398  -1.523   4.663  1.00  0.78           H  
ATOM    685  N   LEU A  47      32.449  -4.489   4.541  1.00  0.78           N  
ATOM    686  CA  LEU A  47      31.132  -4.917   4.972  1.00  0.78           C  
ATOM    687  C   LEU A  47      30.790  -4.316   6.321  1.00  0.78           C  
ATOM    688  O   LEU A  47      29.669  -3.866   6.537  1.00  0.78           O  
ATOM    689  CB  LEU A  47      31.013  -6.427   5.072  1.00  0.78           C  
ATOM    690  CG  LEU A  47      29.676  -6.835   5.547  1.00  0.78           C  
ATOM    691  CD1 LEU A  47      28.671  -6.369   4.587  1.00  0.78           C  
ATOM    692  CD2 LEU A  47      29.606  -8.260   5.689  1.00  0.78           C  
ATOM    693  H   LEU A  47      33.173  -5.168   4.354  1.00  0.78           H  
ATOM    694  HA  LEU A  47      30.402  -4.561   4.245  1.00  0.78           H  
ATOM    695 1HB  LEU A  47      31.179  -6.871   4.093  1.00  0.78           H  
ATOM    696 2HB  LEU A  47      31.760  -6.812   5.770  1.00  0.78           H  
ATOM    697  HG  LEU A  47      29.485  -6.369   6.500  1.00  0.78           H  
ATOM    698 1HD1 LEU A  47      27.676  -6.656   4.934  1.00  0.78           H  
ATOM    699 2HD1 LEU A  47      28.724  -5.284   4.488  1.00  0.78           H  
ATOM    700 3HD1 LEU A  47      28.879  -6.841   3.630  1.00  0.78           H  
ATOM    701 1HD2 LEU A  47      28.612  -8.511   6.035  1.00  0.78           H  
ATOM    702 2HD2 LEU A  47      29.792  -8.742   4.733  1.00  0.78           H  
ATOM    703 3HD2 LEU A  47      30.344  -8.596   6.414  1.00  0.78           H  
ATOM    704  N   GLU A  48      31.756  -4.332   7.238  1.00  0.78           N  
ATOM    705  CA  GLU A  48      31.548  -3.796   8.575  1.00  0.78           C  
ATOM    706  C   GLU A  48      31.229  -2.299   8.530  1.00  0.78           C  
ATOM    707  O   GLU A  48      30.403  -1.815   9.310  1.00  0.78           O  
ATOM    708  CB  GLU A  48      32.764  -4.072   9.458  1.00  0.78           C  
ATOM    709  CG  GLU A  48      32.948  -5.555   9.812  1.00  0.78           C  
ATOM    710  CD  GLU A  48      34.159  -5.833  10.685  1.00  0.78           C  
ATOM    711  OE1 GLU A  48      34.925  -4.930  10.925  1.00  0.78           O  
ATOM    712  OE2 GLU A  48      34.309  -6.955  11.110  1.00  0.78           O  
ATOM    713  H   GLU A  48      32.657  -4.716   6.993  1.00  0.78           H  
ATOM    714  HA  GLU A  48      30.692  -4.308   9.015  1.00  0.78           H  
ATOM    715 1HB  GLU A  48      33.667  -3.728   8.947  1.00  0.78           H  
ATOM    716 2HB  GLU A  48      32.677  -3.508  10.386  1.00  0.78           H  
ATOM    717 1HG  GLU A  48      32.054  -5.902  10.331  1.00  0.78           H  
ATOM    718 2HG  GLU A  48      33.036  -6.123   8.885  1.00  0.78           H  
ATOM    719  N   ASP A  49      31.809  -1.569   7.566  1.00  0.79           N  
ATOM    720  CA  ASP A  49      31.519  -0.138   7.489  1.00  0.79           C  
ATOM    721  C   ASP A  49      30.098   0.050   6.987  1.00  0.79           C  
ATOM    722  O   ASP A  49      29.404   0.968   7.415  1.00  0.79           O  
ATOM    723  CB  ASP A  49      32.427   0.584   6.493  1.00  0.79           C  
ATOM    724  CG  ASP A  49      33.875   0.691   6.885  1.00  0.79           C  
ATOM    725  OD1 ASP A  49      34.176   1.097   7.982  1.00  0.79           O  
ATOM    726  OD2 ASP A  49      34.698   0.322   6.048  1.00  0.79           O  
ATOM    727  H   ASP A  49      32.506  -1.989   6.948  1.00  0.79           H  
ATOM    728  HA  ASP A  49      31.613   0.305   8.480  1.00  0.79           H  
ATOM    729 1HB  ASP A  49      32.368   0.061   5.540  1.00  0.79           H  
ATOM    730 2HB  ASP A  49      32.040   1.587   6.329  1.00  0.79           H  
ATOM    731  N   VAL A  50      29.647  -0.833   6.099  1.00  0.81           N  
ATOM    732  CA  VAL A  50      28.283  -0.752   5.603  1.00  0.81           C  
ATOM    733  C   VAL A  50      27.261  -1.130   6.669  1.00  0.81           C  
ATOM    734  O   VAL A  50      26.290  -0.408   6.909  1.00  0.81           O  
ATOM    735  CB  VAL A  50      28.061  -1.700   4.417  1.00  0.81           C  
ATOM    736  CG1 VAL A  50      26.568  -1.686   4.084  1.00  0.81           C  
ATOM    737  CG2 VAL A  50      28.921  -1.261   3.208  1.00  0.81           C  
ATOM    738  H   VAL A  50      30.277  -1.560   5.751  1.00  0.81           H  
ATOM    739  HA  VAL A  50      28.096   0.272   5.282  1.00  0.81           H  
ATOM    740  HB  VAL A  50      28.331  -2.714   4.706  1.00  0.81           H  
ATOM    741 1HG1 VAL A  50      26.352  -2.347   3.287  1.00  0.81           H  
ATOM    742 2HG1 VAL A  50      26.003  -2.002   4.959  1.00  0.81           H  
ATOM    743 3HG1 VAL A  50      26.270  -0.677   3.806  1.00  0.81           H  
ATOM    744 1HG2 VAL A  50      28.761  -1.934   2.374  1.00  0.81           H  
ATOM    745 2HG2 VAL A  50      28.647  -0.251   2.916  1.00  0.81           H  
ATOM    746 3HG2 VAL A  50      29.968  -1.281   3.483  1.00  0.81           H  
ATOM    747  N   LEU A  51      27.496  -2.251   7.349  1.00  0.85           N  
ATOM    748  CA  LEU A  51      26.560  -2.738   8.350  1.00  0.85           C  
ATOM    749  C   LEU A  51      26.473  -1.764   9.514  1.00  0.85           C  
ATOM    750  O   LEU A  51      25.411  -1.565  10.101  1.00  0.85           O  
ATOM    751  CB  LEU A  51      26.982  -4.116   8.859  1.00  0.85           C  
ATOM    752  CG  LEU A  51      26.935  -5.254   7.828  1.00  0.85           C  
ATOM    753  CD1 LEU A  51      27.444  -6.552   8.472  1.00  0.85           C  
ATOM    754  CD2 LEU A  51      25.582  -5.406   7.321  1.00  0.85           C  
ATOM    755  H   LEU A  51      28.329  -2.793   7.134  1.00  0.85           H  
ATOM    756  HA  LEU A  51      25.575  -2.819   7.892  1.00  0.85           H  
ATOM    757 1HB  LEU A  51      28.010  -4.045   9.221  1.00  0.85           H  
ATOM    758 2HB  LEU A  51      26.342  -4.387   9.690  1.00  0.85           H  
ATOM    759  HG  LEU A  51      27.580  -5.006   7.004  1.00  0.85           H  
ATOM    760 1HD1 LEU A  51      27.425  -7.353   7.738  1.00  0.85           H  
ATOM    761 2HD1 LEU A  51      28.466  -6.407   8.824  1.00  0.85           H  
ATOM    762 3HD1 LEU A  51      26.805  -6.823   9.310  1.00  0.85           H  
ATOM    763 1HD2 LEU A  51      25.555  -6.191   6.582  1.00  0.85           H  
ATOM    764 2HD2 LEU A  51      24.957  -5.657   8.150  1.00  0.85           H  
ATOM    765 3HD2 LEU A  51      25.253  -4.471   6.866  1.00  0.85           H  
ATOM    766  N   GLY A  52      27.583  -1.089   9.803  1.00  0.89           N  
ATOM    767  CA  GLY A  52      27.668  -0.102  10.865  1.00  0.89           C  
ATOM    768  C   GLY A  52      26.773   1.121  10.630  1.00  0.89           C  
ATOM    769  O   GLY A  52      26.580   1.930  11.539  1.00  0.89           O  
ATOM    770  H   GLY A  52      28.447  -1.298   9.302  1.00  0.89           H  
ATOM    771 1HA  GLY A  52      27.402  -0.572  11.811  1.00  0.89           H  
ATOM    772 2HA  GLY A  52      28.705   0.221  10.952  1.00  0.89           H  
ATOM    773  N   ARG A  53      26.227   1.277   9.415  1.00  0.92           N  
ATOM    774  CA  ARG A  53      25.359   2.402   9.119  1.00  0.92           C  
ATOM    775  C   ARG A  53      23.898   2.079   9.411  1.00  0.92           C  
ATOM    776  O   ARG A  53      23.030   2.947   9.290  1.00  0.92           O  
ATOM    777  CB  ARG A  53      25.480   2.786   7.664  1.00  0.92           C  
ATOM    778  CG  ARG A  53      26.871   3.129   7.254  1.00  0.92           C  
ATOM    779  CD  ARG A  53      27.382   4.352   7.896  1.00  0.92           C  
ATOM    780  NE  ARG A  53      28.730   4.648   7.451  1.00  0.92           N  
ATOM    781  CZ  ARG A  53      29.445   5.723   7.832  1.00  0.92           C  
ATOM    782  NH1 ARG A  53      28.921   6.604   8.656  1.00  0.92           N  
ATOM    783  NH2 ARG A  53      30.674   5.894   7.379  1.00  0.92           N  
ATOM    784  H   ARG A  53      26.401   0.598   8.673  1.00  0.92           H  
ATOM    785  HA  ARG A  53      25.662   3.247   9.735  1.00  0.92           H  
ATOM    786 1HB  ARG A  53      25.144   1.956   7.042  1.00  0.92           H  
ATOM    787 2HB  ARG A  53      24.838   3.637   7.459  1.00  0.92           H  
ATOM    788 1HG  ARG A  53      27.493   2.316   7.566  1.00  0.92           H  
ATOM    789 2HG  ARG A  53      26.933   3.232   6.174  1.00  0.92           H  
ATOM    790 1HD  ARG A  53      26.748   5.199   7.666  1.00  0.92           H  
ATOM    791 2HD  ARG A  53      27.407   4.201   8.975  1.00  0.92           H  
ATOM    792  HE  ARG A  53      29.169   3.983   6.822  1.00  0.92           H  
ATOM    793 1HH1 ARG A  53      27.981   6.473   9.004  1.00  0.92           H  
ATOM    794 2HH1 ARG A  53      29.459   7.409   8.942  1.00  0.92           H  
ATOM    795 1HH2 ARG A  53      31.079   5.215   6.749  1.00  0.92           H  
ATOM    796 2HH2 ARG A  53      31.210   6.700   7.665  1.00  0.92           H  
ATOM    797  N   ILE A  54      23.622   0.832   9.786  1.00  0.94           N  
ATOM    798  CA  ILE A  54      22.271   0.403  10.109  1.00  0.94           C  
ATOM    799  C   ILE A  54      22.074   0.525  11.611  1.00  0.94           C  
ATOM    800  O   ILE A  54      22.825  -0.063  12.384  1.00  0.94           O  
ATOM    801  CB  ILE A  54      22.042  -1.048   9.671  1.00  0.94           C  
ATOM    802  CG1 ILE A  54      22.334  -1.201   8.168  1.00  0.94           C  
ATOM    803  CG2 ILE A  54      20.631  -1.464  10.022  1.00  0.94           C  
ATOM    804  CD1 ILE A  54      21.459  -0.339   7.282  1.00  0.94           C  
ATOM    805  H   ILE A  54      24.373   0.145   9.870  1.00  0.94           H  
ATOM    806  HA  ILE A  54      21.550   1.049   9.605  1.00  0.94           H  
ATOM    807  HB  ILE A  54      22.746  -1.695  10.197  1.00  0.94           H  
ATOM    808 1HG1 ILE A  54      23.380  -0.935   7.987  1.00  0.94           H  
ATOM    809 2HG1 ILE A  54      22.202  -2.229   7.895  1.00  0.94           H  
ATOM    810 1HG2 ILE A  54      20.492  -2.472   9.742  1.00  0.94           H  
ATOM    811 2HG2 ILE A  54      20.476  -1.364  11.095  1.00  0.94           H  
ATOM    812 3HG2 ILE A  54      19.914  -0.831   9.496  1.00  0.94           H  
ATOM    813 1HD1 ILE A  54      21.724  -0.500   6.238  1.00  0.94           H  
ATOM    814 2HD1 ILE A  54      20.412  -0.605   7.435  1.00  0.94           H  
ATOM    815 3HD1 ILE A  54      21.606   0.710   7.539  1.00  0.94           H  
ATOM    816  N   ASP A  55      21.091   1.311  12.028  1.00  0.94           N  
ATOM    817  CA  ASP A  55      20.847   1.556  13.450  1.00  0.94           C  
ATOM    818  C   ASP A  55      19.890   0.533  14.076  1.00  0.94           C  
ATOM    819  O   ASP A  55      18.692   0.665  13.869  1.00  0.94           O  
ATOM    820  CB  ASP A  55      20.296   2.970  13.658  1.00  0.94           C  
ATOM    821  CG  ASP A  55      20.042   3.326  15.159  1.00  0.94           C  
ATOM    822  OD1 ASP A  55      19.653   2.447  15.926  1.00  0.94           O  
ATOM    823  OD2 ASP A  55      20.269   4.455  15.521  1.00  0.94           O  
ATOM    824  H   ASP A  55      20.495   1.749  11.330  1.00  0.94           H  
ATOM    825  HA  ASP A  55      21.807   1.547  13.945  1.00  0.94           H  
ATOM    826 1HB  ASP A  55      20.999   3.696  13.242  1.00  0.94           H  
ATOM    827 2HB  ASP A  55      19.355   3.076  13.109  1.00  0.94           H  
ATOM    828  N   PRO A  56      20.334  -0.382  14.973  1.00  0.92           N  
ATOM    829  CA  PRO A  56      19.573  -1.490  15.561  1.00  0.92           C  
ATOM    830  C   PRO A  56      18.216  -1.131  16.193  1.00  0.92           C  
ATOM    831  O   PRO A  56      17.456  -2.030  16.555  1.00  0.92           O  
ATOM    832  CB  PRO A  56      20.519  -2.002  16.656  1.00  0.92           C  
ATOM    833  CG  PRO A  56      21.892  -1.625  16.195  1.00  0.92           C  
ATOM    834  CD  PRO A  56      21.723  -0.301  15.498  1.00  0.92           C  
ATOM    835  HA  PRO A  56      19.431  -2.261  14.789  1.00  0.92           H  
ATOM    836 1HB  PRO A  56      20.251  -1.536  17.619  1.00  0.92           H  
ATOM    837 2HB  PRO A  56      20.392  -3.089  16.781  1.00  0.92           H  
ATOM    838 1HG  PRO A  56      22.576  -1.561  17.054  1.00  0.92           H  
ATOM    839 2HG  PRO A  56      22.294  -2.401  15.528  1.00  0.92           H  
ATOM    840 1HD  PRO A  56      21.823   0.547  16.197  1.00  0.92           H  
ATOM    841 2HD  PRO A  56      22.466  -0.291  14.711  1.00  0.92           H  
ATOM    842  N   ASN A  57      17.926   0.154  16.383  1.00  0.88           N  
ATOM    843  CA  ASN A  57      16.658   0.559  16.981  1.00  0.88           C  
ATOM    844  C   ASN A  57      15.565   0.783  15.927  1.00  0.88           C  
ATOM    845  O   ASN A  57      14.371   0.744  16.236  1.00  0.88           O  
ATOM    846  CB  ASN A  57      16.877   1.838  17.745  1.00  0.88           C  
ATOM    847  CG  ASN A  57      17.780   1.666  18.925  1.00  0.88           C  
ATOM    848  OD1 ASN A  57      17.393   1.142  19.980  1.00  0.88           O  
ATOM    849  ND2 ASN A  57      19.007   2.081  18.748  1.00  0.88           N  
ATOM    850  H   ASN A  57      18.580   0.894  16.091  1.00  0.88           H  
ATOM    851  HA  ASN A  57      16.320  -0.227  17.656  1.00  0.88           H  
ATOM    852 1HB  ASN A  57      17.315   2.582  17.071  1.00  0.88           H  
ATOM    853 2HB  ASN A  57      15.918   2.229  18.081  1.00  0.88           H  
ATOM    854 1HD2 ASN A  57      19.682   1.997  19.477  1.00  0.88           H  
ATOM    855 2HD2 ASN A  57      19.277   2.463  17.834  1.00  0.88           H  
ATOM    856  N   ASP A  58      15.985   1.035  14.691  1.00  0.83           N  
ATOM    857  CA  ASP A  58      15.096   1.336  13.571  1.00  0.83           C  
ATOM    858  C   ASP A  58      15.311   0.364  12.411  1.00  0.83           C  
ATOM    859  O   ASP A  58      16.440   0.168  11.989  1.00  0.83           O  
ATOM    860  CB  ASP A  58      15.259   2.770  13.060  1.00  0.83           C  
ATOM    861  CG  ASP A  58      14.667   3.834  14.004  1.00  0.83           C  
ATOM    862  OD1 ASP A  58      13.468   3.858  14.150  1.00  0.83           O  
ATOM    863  OD2 ASP A  58      15.407   4.612  14.547  1.00  0.83           O  
ATOM    864  H   ASP A  58      16.989   1.002  14.509  1.00  0.83           H  
ATOM    865  HA  ASP A  58      14.088   1.262  13.952  1.00  0.83           H  
ATOM    866 1HB  ASP A  58      16.326   2.977  12.925  1.00  0.83           H  
ATOM    867 2HB  ASP A  58      14.786   2.857  12.078  1.00  0.83           H  
ATOM    868  N   PRO A  59      14.293  -0.350  11.941  1.00  0.78           N  
ATOM    869  CA  PRO A  59      14.425  -1.272  10.844  1.00  0.78           C  
ATOM    870  C   PRO A  59      14.685  -0.450   9.568  1.00  0.78           C  
ATOM    871  O   PRO A  59      14.237   0.695   9.467  1.00  0.78           O  
ATOM    872  CB  PRO A  59      13.097  -2.011  10.904  1.00  0.78           C  
ATOM    873  CG  PRO A  59      12.125  -1.021  11.515  1.00  0.78           C  
ATOM    874  CD  PRO A  59      12.941  -0.208  12.484  1.00  0.78           C  
ATOM    875  HA  PRO A  59      15.269  -1.949  11.031  1.00  0.78           H  
ATOM    876 1HB  PRO A  59      12.879  -2.423   9.972  1.00  0.78           H  
ATOM    877 2HB  PRO A  59      13.190  -2.863  11.552  1.00  0.78           H  
ATOM    878 1HG  PRO A  59      11.712  -0.384  10.748  1.00  0.78           H  
ATOM    879 2HG  PRO A  59      11.276  -1.548  11.974  1.00  0.78           H  
ATOM    880 1HD  PRO A  59      12.598   0.841  12.423  1.00  0.78           H  
ATOM    881 2HD  PRO A  59      12.890  -0.608  13.495  1.00  0.78           H  
ATOM    882  N   ASP A  60      15.412  -1.046   8.620  1.00  0.74           N  
ATOM    883  CA  ASP A  60      15.861  -0.391   7.369  1.00  0.74           C  
ATOM    884  C   ASP A  60      15.908  -1.352   6.181  1.00  0.74           C  
ATOM    885  O   ASP A  60      16.070  -2.558   6.357  1.00  0.74           O  
ATOM    886  CB  ASP A  60      17.313   0.145   7.491  1.00  0.74           C  
ATOM    887  CG  ASP A  60      17.586   1.325   8.457  1.00  0.74           C  
ATOM    888  OD1 ASP A  60      17.231   2.429   8.151  1.00  0.74           O  
ATOM    889  OD2 ASP A  60      18.211   1.103   9.463  1.00  0.74           O  
ATOM    890  H   ASP A  60      15.630  -2.023   8.784  1.00  0.74           H  
ATOM    891  HA  ASP A  60      15.176   0.425   7.131  1.00  0.74           H  
ATOM    892 1HB  ASP A  60      17.955  -0.680   7.786  1.00  0.74           H  
ATOM    893 2HB  ASP A  60      17.636   0.447   6.501  1.00  0.74           H  
ATOM    894  N   LEU A  61      15.821  -0.833   4.960  1.00  0.71           N  
ATOM    895  CA  LEU A  61      16.041  -1.720   3.812  1.00  0.71           C  
ATOM    896  C   LEU A  61      17.359  -1.317   3.157  1.00  0.71           C  
ATOM    897  O   LEU A  61      17.666  -0.130   3.063  1.00  0.71           O  
ATOM    898  CB  LEU A  61      14.869  -1.624   2.835  1.00  0.71           C  
ATOM    899  CG  LEU A  61      13.508  -1.907   3.484  1.00  0.71           C  
ATOM    900  CD1 LEU A  61      12.348  -1.742   2.550  1.00  0.71           C  
ATOM    901  CD2 LEU A  61      13.489  -3.277   3.984  1.00  0.71           C  
ATOM    902  H   LEU A  61      15.658   0.171   4.823  1.00  0.71           H  
ATOM    903  HA  LEU A  61      16.130  -2.751   4.151  1.00  0.71           H  
ATOM    904 1HB  LEU A  61      14.845  -0.624   2.408  1.00  0.71           H  
ATOM    905 2HB  LEU A  61      15.013  -2.332   2.048  1.00  0.71           H  
ATOM    906  HG  LEU A  61      13.389  -1.206   4.272  1.00  0.71           H  
ATOM    907 1HD1 LEU A  61      11.427  -1.942   3.095  1.00  0.71           H  
ATOM    908 2HD1 LEU A  61      12.327  -0.726   2.161  1.00  0.71           H  
ATOM    909 3HD1 LEU A  61      12.427  -2.449   1.749  1.00  0.71           H  
ATOM    910 1HD2 LEU A  61      12.536  -3.465   4.463  1.00  0.71           H  
ATOM    911 2HD2 LEU A  61      13.613  -3.957   3.151  1.00  0.71           H  
ATOM    912 3HD2 LEU A  61      14.291  -3.420   4.696  1.00  0.71           H  
ATOM    913  N   ALA A  62      18.147  -2.273   2.671  1.00  0.70           N  
ATOM    914  CA  ALA A  62      19.398  -1.859   2.033  1.00  0.70           C  
ATOM    915  C   ALA A  62      19.858  -2.758   0.904  1.00  0.70           C  
ATOM    916  O   ALA A  62      19.652  -3.965   0.918  1.00  0.70           O  
ATOM    917  CB  ALA A  62      20.516  -1.826   3.076  1.00  0.70           C  
ATOM    918  H   ALA A  62      17.910  -3.257   2.793  1.00  0.70           H  
ATOM    919  HA  ALA A  62      19.241  -0.868   1.620  1.00  0.70           H  
ATOM    920 1HB  ALA A  62      21.437  -1.474   2.602  1.00  0.70           H  
ATOM    921 2HB  ALA A  62      20.243  -1.145   3.884  1.00  0.70           H  
ATOM    922 3HB  ALA A  62      20.669  -2.826   3.477  1.00  0.70           H  
ATOM    923  N   PHE A  63      20.562  -2.167  -0.050  1.00  0.70           N  
ATOM    924  CA  PHE A  63      21.168  -2.955  -1.114  1.00  0.70           C  
ATOM    925  C   PHE A  63      22.672  -2.866  -1.012  1.00  0.70           C  
ATOM    926  O   PHE A  63      23.245  -1.783  -0.877  1.00  0.70           O  
ATOM    927  CB  PHE A  63      20.696  -2.530  -2.495  1.00  0.70           C  
ATOM    928  CG  PHE A  63      19.257  -2.819  -2.753  1.00  0.70           C  
ATOM    929  CD1 PHE A  63      18.299  -1.933  -2.365  1.00  0.70           C  
ATOM    930  CD2 PHE A  63      18.866  -3.982  -3.378  1.00  0.70           C  
ATOM    931  CE1 PHE A  63      16.968  -2.168  -2.607  1.00  0.70           C  
ATOM    932  CE2 PHE A  63      17.541  -4.229  -3.610  1.00  0.70           C  
ATOM    933  CZ  PHE A  63      16.593  -3.328  -3.237  1.00  0.70           C  
ATOM    934  H   PHE A  63      20.697  -1.157  -0.003  1.00  0.70           H  
ATOM    935  HA  PHE A  63      20.892  -4.000  -0.982  1.00  0.70           H  
ATOM    936 1HB  PHE A  63      20.855  -1.477  -2.629  1.00  0.70           H  
ATOM    937 2HB  PHE A  63      21.288  -3.050  -3.247  1.00  0.70           H  
ATOM    938  HD1 PHE A  63      18.617  -1.048  -1.866  1.00  0.70           H  
ATOM    939  HD2 PHE A  63      19.623  -4.705  -3.684  1.00  0.70           H  
ATOM    940  HE1 PHE A  63      16.222  -1.446  -2.297  1.00  0.70           H  
ATOM    941  HE2 PHE A  63      17.229  -5.142  -4.095  1.00  0.70           H  
ATOM    942  HZ  PHE A  63      15.552  -3.547  -3.437  1.00  0.70           H  
ATOM    943  N   LEU A  64      23.307  -4.022  -1.065  1.00  0.73           N  
ATOM    944  CA  LEU A  64      24.741  -4.122  -0.909  1.00  0.73           C  
ATOM    945  C   LEU A  64      25.479  -4.928  -1.967  1.00  0.73           C  
ATOM    946  O   LEU A  64      25.150  -6.082  -2.250  1.00  0.73           O  
ATOM    947  CB  LEU A  64      24.973  -4.698   0.484  1.00  0.73           C  
ATOM    948  CG  LEU A  64      26.318  -5.095   0.849  1.00  0.73           C  
ATOM    949  CD1 LEU A  64      27.272  -3.965   0.824  1.00  0.73           C  
ATOM    950  CD2 LEU A  64      26.226  -5.631   2.235  1.00  0.73           C  
ATOM    951  H   LEU A  64      22.764  -4.879  -1.161  1.00  0.73           H  
ATOM    952  HA  LEU A  64      25.150  -3.114  -0.932  1.00  0.73           H  
ATOM    953 1HB  LEU A  64      24.651  -3.953   1.211  1.00  0.73           H  
ATOM    954 2HB  LEU A  64      24.331  -5.578   0.595  1.00  0.73           H  
ATOM    955  HG  LEU A  64      26.668  -5.836   0.157  1.00  0.73           H  
ATOM    956 1HD1 LEU A  64      28.255  -4.316   1.125  1.00  0.73           H  
ATOM    957 2HD1 LEU A  64      27.326  -3.559  -0.171  1.00  0.73           H  
ATOM    958 3HD1 LEU A  64      26.945  -3.222   1.482  1.00  0.73           H  
ATOM    959 1HD2 LEU A  64      27.182  -5.933   2.516  1.00  0.73           H  
ATOM    960 2HD2 LEU A  64      25.870  -4.855   2.913  1.00  0.73           H  
ATOM    961 3HD2 LEU A  64      25.541  -6.480   2.259  1.00  0.73           H  
ATOM    962  N   TYR A  65      26.475  -4.288  -2.573  1.00  0.78           N  
ATOM    963  CA  TYR A  65      27.332  -4.928  -3.547  1.00  0.78           C  
ATOM    964  C   TYR A  65      28.453  -5.608  -2.764  1.00  0.78           C  
ATOM    965  O   TYR A  65      29.167  -4.958  -1.995  1.00  0.78           O  
ATOM    966  CB  TYR A  65      27.834  -3.887  -4.543  1.00  0.78           C  
ATOM    967  CG  TYR A  65      28.663  -4.394  -5.676  1.00  0.78           C  
ATOM    968  CD1 TYR A  65      28.254  -5.501  -6.355  1.00  0.78           C  
ATOM    969  CD2 TYR A  65      29.797  -3.704  -6.085  1.00  0.78           C  
ATOM    970  CE1 TYR A  65      28.942  -5.934  -7.441  1.00  0.78           C  
ATOM    971  CE2 TYR A  65      30.507  -4.150  -7.185  1.00  0.78           C  
ATOM    972  CZ  TYR A  65      30.069  -5.259  -7.867  1.00  0.78           C  
ATOM    973  OH  TYR A  65      30.744  -5.704  -8.979  1.00  0.78           O  
ATOM    974  H   TYR A  65      26.673  -3.317  -2.333  1.00  0.78           H  
ATOM    975  HA  TYR A  65      26.772  -5.695  -4.081  1.00  0.78           H  
ATOM    976 1HB  TYR A  65      26.978  -3.366  -4.968  1.00  0.78           H  
ATOM    977 2HB  TYR A  65      28.419  -3.143  -4.012  1.00  0.78           H  
ATOM    978  HD1 TYR A  65      27.359  -6.033  -6.036  1.00  0.78           H  
ATOM    979  HD2 TYR A  65      30.118  -2.808  -5.550  1.00  0.78           H  
ATOM    980  HE1 TYR A  65      28.589  -6.812  -7.980  1.00  0.78           H  
ATOM    981  HE2 TYR A  65      31.393  -3.613  -7.523  1.00  0.78           H  
ATOM    982  HH  TYR A  65      31.531  -5.171  -9.108  1.00  0.78           H  
ATOM    983  N   LEU A  66      28.557  -6.918  -2.910  1.00  0.86           N  
ATOM    984  CA  LEU A  66      29.525  -7.722  -2.186  1.00  0.86           C  
ATOM    985  C   LEU A  66      30.612  -8.265  -3.080  1.00  0.86           C  
ATOM    986  O   LEU A  66      30.374  -8.573  -4.246  1.00  0.86           O  
ATOM    987  CB  LEU A  66      28.834  -8.901  -1.540  1.00  0.86           C  
ATOM    988  CG  LEU A  66      27.754  -8.593  -0.610  1.00  0.86           C  
ATOM    989  CD1 LEU A  66      27.132  -9.807  -0.224  1.00  0.86           C  
ATOM    990  CD2 LEU A  66      28.317  -7.946   0.590  1.00  0.86           C  
ATOM    991  H   LEU A  66      27.927  -7.378  -3.556  1.00  0.86           H  
ATOM    992  HA  LEU A  66      29.984  -7.105  -1.422  1.00  0.86           H  
ATOM    993 1HB  LEU A  66      28.410  -9.519  -2.331  1.00  0.86           H  
ATOM    994 2HB  LEU A  66      29.581  -9.489  -1.008  1.00  0.86           H  
ATOM    995  HG  LEU A  66      27.006  -7.960  -1.098  1.00  0.86           H  
ATOM    996 1HD1 LEU A  66      26.317  -9.586   0.453  1.00  0.86           H  
ATOM    997 2HD1 LEU A  66      26.762 -10.314  -1.104  1.00  0.86           H  
ATOM    998 3HD1 LEU A  66      27.852 -10.397   0.259  1.00  0.86           H  
ATOM    999 1HD2 LEU A  66      27.525  -7.771   1.278  1.00  0.86           H  
ATOM   1000 2HD2 LEU A  66      29.052  -8.605   1.053  1.00  0.86           H  
ATOM   1001 3HD2 LEU A  66      28.782  -7.014   0.308  1.00  0.86           H  
ATOM   1002  N   GLN A  67      31.788  -8.442  -2.496  1.00  0.97           N  
ATOM   1003  CA  GLN A  67      32.931  -9.032  -3.174  1.00  0.97           C  
ATOM   1004  C   GLN A  67      33.488 -10.197  -2.369  1.00  0.97           C  
ATOM   1005  O   GLN A  67      33.782 -10.041  -1.180  1.00  0.97           O  
ATOM   1006  CB  GLN A  67      34.012  -7.970  -3.339  1.00  0.97           C  
ATOM   1007  CG  GLN A  67      35.236  -8.429  -4.049  1.00  0.97           C  
ATOM   1008  CD  GLN A  67      36.253  -7.304  -4.228  1.00  0.97           C  
ATOM   1009  OE1 GLN A  67      35.906  -6.118  -4.214  1.00  0.97           O  
ATOM   1010  NE2 GLN A  67      37.517  -7.666  -4.388  1.00  0.97           N  
ATOM   1011  H   GLN A  67      31.899  -8.158  -1.535  1.00  0.97           H  
ATOM   1012  HA  GLN A  67      32.622  -9.403  -4.151  1.00  0.97           H  
ATOM   1013 1HB  GLN A  67      33.601  -7.120  -3.871  1.00  0.97           H  
ATOM   1014 2HB  GLN A  67      34.319  -7.617  -2.356  1.00  0.97           H  
ATOM   1015 1HG  GLN A  67      35.703  -9.234  -3.480  1.00  0.97           H  
ATOM   1016 2HG  GLN A  67      34.931  -8.794  -5.020  1.00  0.97           H  
ATOM   1017 1HE2 GLN A  67      38.227  -6.971  -4.507  1.00  0.97           H  
ATOM   1018 2HE2 GLN A  67      37.765  -8.635  -4.380  1.00  0.97           H  
ATOM   1019  N   PHE A  68      33.660 -11.352  -3.010  1.00  1.11           N  
ATOM   1020  CA  PHE A  68      34.202 -12.503  -2.300  1.00  1.11           C  
ATOM   1021  C   PHE A  68      35.417 -13.051  -3.042  1.00  1.11           C  
ATOM   1022  O   PHE A  68      35.469 -13.017  -4.267  1.00  1.11           O  
ATOM   1023  CB  PHE A  68      33.155 -13.601  -2.174  1.00  1.11           C  
ATOM   1024  CG  PHE A  68      31.917 -13.213  -1.485  1.00  1.11           C  
ATOM   1025  CD1 PHE A  68      30.830 -12.813  -2.218  1.00  1.11           C  
ATOM   1026  CD2 PHE A  68      31.828 -13.229  -0.115  1.00  1.11           C  
ATOM   1027  CE1 PHE A  68      29.658 -12.472  -1.598  1.00  1.11           C  
ATOM   1028  CE2 PHE A  68      30.666 -12.870   0.507  1.00  1.11           C  
ATOM   1029  CZ  PHE A  68      29.587 -12.511  -0.238  1.00  1.11           C  
ATOM   1030  H   PHE A  68      33.383 -11.433  -3.989  1.00  1.11           H  
ATOM   1031  HA  PHE A  68      34.518 -12.193  -1.304  1.00  1.11           H  
ATOM   1032 1HB  PHE A  68      32.895 -13.980  -3.166  1.00  1.11           H  
ATOM   1033 2HB  PHE A  68      33.584 -14.414  -1.614  1.00  1.11           H  
ATOM   1034  HD1 PHE A  68      30.918 -12.794  -3.301  1.00  1.11           H  
ATOM   1035  HD2 PHE A  68      32.692 -13.532   0.476  1.00  1.11           H  
ATOM   1036  HE1 PHE A  68      28.787 -12.175  -2.181  1.00  1.11           H  
ATOM   1037  HE2 PHE A  68      30.594 -12.891   1.598  1.00  1.11           H  
ATOM   1038  HZ  PHE A  68      28.681 -12.268   0.258  1.00  1.11           H  
ATOM   1039  N   ASN A  69      36.389 -13.589  -2.305  1.00  1.25           N  
ATOM   1040  CA  ASN A  69      37.608 -14.136  -2.924  1.00  1.25           C  
ATOM   1041  C   ASN A  69      37.448 -15.500  -3.599  1.00  1.25           C  
ATOM   1042  O   ASN A  69      38.120 -15.784  -4.587  1.00  1.25           O  
ATOM   1043  CB  ASN A  69      38.692 -14.217  -1.879  1.00  1.25           C  
ATOM   1044  CG  ASN A  69      39.207 -12.864  -1.483  1.00  1.25           C  
ATOM   1045  OD1 ASN A  69      39.137 -11.902  -2.257  1.00  1.25           O  
ATOM   1046  ND2 ASN A  69      39.720 -12.766  -0.286  1.00  1.25           N  
ATOM   1047  H   ASN A  69      36.300 -13.596  -1.299  1.00  1.25           H  
ATOM   1048  HA  ASN A  69      37.928 -13.441  -3.700  1.00  1.25           H  
ATOM   1049 1HB  ASN A  69      38.308 -14.723  -0.994  1.00  1.25           H  
ATOM   1050 2HB  ASN A  69      39.521 -14.813  -2.263  1.00  1.25           H  
ATOM   1051 1HD2 ASN A  69      40.077 -11.888   0.035  1.00  1.25           H  
ATOM   1052 2HD2 ASN A  69      39.756 -13.567   0.310  1.00  1.25           H  
ATOM   1053  N   VAL A  70      36.557 -16.315  -3.035  1.00  1.36           N  
ATOM   1054  CA  VAL A  70      36.238 -17.698  -3.426  1.00  1.36           C  
ATOM   1055  C   VAL A  70      37.192 -18.417  -4.409  1.00  1.36           C  
ATOM   1056  O   VAL A  70      38.408 -18.433  -4.204  1.00  1.36           O  
ATOM   1057  CB  VAL A  70      34.775 -17.713  -3.909  1.00  1.36           C  
ATOM   1058  CG1 VAL A  70      33.904 -17.356  -2.761  1.00  1.36           C  
ATOM   1059  CG2 VAL A  70      34.572 -16.685  -5.013  1.00  1.36           C  
ATOM   1060  H   VAL A  70      36.059 -15.940  -2.246  1.00  1.36           H  
ATOM   1061  HA  VAL A  70      36.249 -18.284  -2.506  1.00  1.36           H  
ATOM   1062  HB  VAL A  70      34.489 -18.704  -4.237  1.00  1.36           H  
ATOM   1063 1HG1 VAL A  70      32.875 -17.361  -3.070  1.00  1.36           H  
ATOM   1064 2HG1 VAL A  70      34.052 -18.088  -1.980  1.00  1.36           H  
ATOM   1065 3HG1 VAL A  70      34.175 -16.383  -2.406  1.00  1.36           H  
ATOM   1066 1HG2 VAL A  70      33.536 -16.696  -5.294  1.00  1.36           H  
ATOM   1067 2HG2 VAL A  70      34.827 -15.692  -4.658  1.00  1.36           H  
ATOM   1068 3HG2 VAL A  70      35.188 -16.915  -5.877  1.00  1.36           H  
ATOM   1069  N   GLU A  71      36.621 -19.133  -5.383  1.00  1.42           N  
ATOM   1070  CA  GLU A  71      37.380 -19.922  -6.350  1.00  1.42           C  
ATOM   1071  C   GLU A  71      36.657 -19.913  -7.705  1.00  1.42           C  
ATOM   1072  O   GLU A  71      35.425 -19.974  -7.738  1.00  1.42           O  
ATOM   1073  CB  GLU A  71      37.527 -21.366  -5.830  1.00  1.42           C  
ATOM   1074  CG  GLU A  71      38.389 -22.297  -6.677  1.00  1.42           C  
ATOM   1075  CD  GLU A  71      38.542 -23.673  -6.086  1.00  1.42           C  
ATOM   1076  OE1 GLU A  71      38.024 -23.909  -5.021  1.00  1.42           O  
ATOM   1077  OE2 GLU A  71      39.182 -24.490  -6.706  1.00  1.42           O  
ATOM   1078  H   GLU A  71      35.623 -19.096  -5.483  1.00  1.42           H  
ATOM   1079  HA  GLU A  71      38.368 -19.479  -6.452  1.00  1.42           H  
ATOM   1080 1HB  GLU A  71      37.958 -21.344  -4.828  1.00  1.42           H  
ATOM   1081 2HB  GLU A  71      36.540 -21.820  -5.747  1.00  1.42           H  
ATOM   1082 1HG  GLU A  71      37.955 -22.388  -7.671  1.00  1.42           H  
ATOM   1083 2HG  GLU A  71      39.377 -21.856  -6.772  1.00  1.42           H  
ATOM   1084  N   PRO A  72      37.384 -19.818  -8.839  1.00  1.40           N  
ATOM   1085  CA  PRO A  72      38.822 -19.664  -9.091  1.00  1.40           C  
ATOM   1086  C   PRO A  72      39.371 -18.284  -8.749  1.00  1.40           C  
ATOM   1087  O   PRO A  72      40.586 -18.084  -8.726  1.00  1.40           O  
ATOM   1088  CB  PRO A  72      38.922 -19.920 -10.598  1.00  1.40           C  
ATOM   1089  CG  PRO A  72      37.580 -19.523 -11.140  1.00  1.40           C  
ATOM   1090  CD  PRO A  72      36.598 -19.913 -10.067  1.00  1.40           C  
ATOM   1091  HA  PRO A  72      39.380 -20.434  -8.551  1.00  1.40           H  
ATOM   1092 1HB  PRO A  72      39.745 -19.327 -11.024  1.00  1.40           H  
ATOM   1093 2HB  PRO A  72      39.160 -20.979 -10.782  1.00  1.40           H  
ATOM   1094 1HG  PRO A  72      37.566 -18.443 -11.354  1.00  1.40           H  
ATOM   1095 2HG  PRO A  72      37.389 -20.037 -12.092  1.00  1.40           H  
ATOM   1096 1HD  PRO A  72      35.765 -19.203 -10.038  1.00  1.40           H  
ATOM   1097 2HD  PRO A  72      36.252 -20.947 -10.211  1.00  1.40           H  
ATOM   1098  N   GLY A  73      38.482 -17.331  -8.511  1.00  1.31           N  
ATOM   1099  CA  GLY A  73      38.897 -15.976  -8.212  1.00  1.31           C  
ATOM   1100  C   GLY A  73      37.721 -15.120  -7.781  1.00  1.31           C  
ATOM   1101  O   GLY A  73      36.626 -15.619  -7.532  1.00  1.31           O  
ATOM   1102  H   GLY A  73      37.497 -17.535  -8.539  1.00  1.31           H  
ATOM   1103 1HA  GLY A  73      39.641 -15.995  -7.414  1.00  1.31           H  
ATOM   1104 2HA  GLY A  73      39.372 -15.537  -9.088  1.00  1.31           H  
ATOM   1105  N   THR A  74      37.954 -13.820  -7.704  1.00  1.18           N  
ATOM   1106  CA  THR A  74      36.962 -12.901  -7.172  1.00  1.18           C  
ATOM   1107  C   THR A  74      35.618 -12.907  -7.889  1.00  1.18           C  
ATOM   1108  O   THR A  74      35.552 -12.821  -9.119  1.00  1.18           O  
ATOM   1109  CB  THR A  74      37.500 -11.463  -7.182  1.00  1.18           C  
ATOM   1110  OG1 THR A  74      38.715 -11.401  -6.425  1.00  1.18           O  
ATOM   1111  CG2 THR A  74      36.487 -10.522  -6.564  1.00  1.18           C  
ATOM   1112  H   THR A  74      38.861 -13.467  -7.968  1.00  1.18           H  
ATOM   1113  HA  THR A  74      36.792 -13.190  -6.144  1.00  1.18           H  
ATOM   1114  HB  THR A  74      37.699 -11.154  -8.206  1.00  1.18           H  
ATOM   1115  HG1 THR A  74      38.545 -11.684  -5.522  1.00  1.18           H  
ATOM   1116 1HG2 THR A  74      36.884  -9.512  -6.574  1.00  1.18           H  
ATOM   1117 2HG2 THR A  74      35.562 -10.544  -7.125  1.00  1.18           H  
ATOM   1118 3HG2 THR A  74      36.293 -10.830  -5.538  1.00  1.18           H  
ATOM   1119  N   LYS A  75      34.551 -12.984  -7.090  1.00  1.05           N  
ATOM   1120  CA  LYS A  75      33.182 -12.942  -7.587  1.00  1.05           C  
ATOM   1121  C   LYS A  75      32.414 -11.821  -6.907  1.00  1.05           C  
ATOM   1122  O   LYS A  75      32.650 -11.505  -5.737  1.00  1.05           O  
ATOM   1123  CB  LYS A  75      32.474 -14.285  -7.387  1.00  1.05           C  
ATOM   1124  CG  LYS A  75      33.100 -15.423  -8.218  1.00  1.05           C  
ATOM   1125  CD  LYS A  75      32.337 -16.745  -8.103  1.00  1.05           C  
ATOM   1126  CE  LYS A  75      33.009 -17.836  -8.938  1.00  1.05           C  
ATOM   1127  NZ  LYS A  75      32.342 -19.163  -8.771  1.00  1.05           N  
ATOM   1128  H   LYS A  75      34.729 -13.062  -6.089  1.00  1.05           H  
ATOM   1129  HA  LYS A  75      33.205 -12.725  -8.655  1.00  1.05           H  
ATOM   1130 1HB  LYS A  75      32.512 -14.569  -6.334  1.00  1.05           H  
ATOM   1131 2HB  LYS A  75      31.427 -14.194  -7.673  1.00  1.05           H  
ATOM   1132 1HG  LYS A  75      33.137 -15.122  -9.265  1.00  1.05           H  
ATOM   1133 2HG  LYS A  75      34.119 -15.589  -7.878  1.00  1.05           H  
ATOM   1134 1HD  LYS A  75      32.278 -17.071  -7.076  1.00  1.05           H  
ATOM   1135 2HD  LYS A  75      31.321 -16.603  -8.470  1.00  1.05           H  
ATOM   1136 1HE  LYS A  75      32.961 -17.549  -9.986  1.00  1.05           H  
ATOM   1137 2HE  LYS A  75      34.056 -17.922  -8.644  1.00  1.05           H  
ATOM   1138 1HZ  LYS A  75      32.796 -19.863  -9.341  1.00  1.05           H  
ATOM   1139 2HZ  LYS A  75      32.405 -19.439  -7.800  1.00  1.05           H  
ATOM   1140 3HZ  LYS A  75      31.376 -19.090  -9.044  1.00  1.05           H  
ATOM   1141  N   PHE A  76      31.482 -11.219  -7.637  1.00  0.93           N  
ATOM   1142  CA  PHE A  76      30.687 -10.145  -7.060  1.00  0.93           C  
ATOM   1143  C   PHE A  76      29.195 -10.422  -7.126  1.00  0.93           C  
ATOM   1144  O   PHE A  76      28.706 -11.000  -8.101  1.00  0.93           O  
ATOM   1145  CB  PHE A  76      30.959  -8.849  -7.782  1.00  0.93           C  
ATOM   1146  CG  PHE A  76      32.349  -8.310  -7.704  1.00  0.93           C  
ATOM   1147  CD1 PHE A  76      33.338  -8.742  -8.578  1.00  0.93           C  
ATOM   1148  CD2 PHE A  76      32.653  -7.321  -6.802  1.00  0.93           C  
ATOM   1149  CE1 PHE A  76      34.604  -8.196  -8.528  1.00  0.93           C  
ATOM   1150  CE2 PHE A  76      33.902  -6.770  -6.761  1.00  0.93           C  
ATOM   1151  CZ  PHE A  76      34.884  -7.207  -7.618  1.00  0.93           C  
ATOM   1152  H   PHE A  76      31.321 -11.504  -8.593  1.00  0.93           H  
ATOM   1153  HA  PHE A  76      30.964 -10.036  -6.018  1.00  0.93           H  
ATOM   1154 1HB  PHE A  76      30.670  -8.928  -8.826  1.00  0.93           H  
ATOM   1155 2HB  PHE A  76      30.332  -8.135  -7.331  1.00  0.93           H  
ATOM   1156  HD1 PHE A  76      33.107  -9.517  -9.309  1.00  0.93           H  
ATOM   1157  HD2 PHE A  76      31.873  -6.969  -6.119  1.00  0.93           H  
ATOM   1158  HE1 PHE A  76      35.378  -8.545  -9.214  1.00  0.93           H  
ATOM   1159  HE2 PHE A  76      34.120  -5.982  -6.042  1.00  0.93           H  
ATOM   1160  HZ  PHE A  76      35.879  -6.766  -7.573  1.00  0.93           H  
ATOM   1161  N   TYR A  77      28.489 -10.004  -6.073  1.00  0.83           N  
ATOM   1162  CA  TYR A  77      27.041 -10.208  -5.944  1.00  0.83           C  
ATOM   1163  C   TYR A  77      26.281  -9.004  -5.411  1.00  0.83           C  
ATOM   1164  O   TYR A  77      26.826  -8.181  -4.682  1.00  0.83           O  
ATOM   1165  CB  TYR A  77      26.773 -11.392  -5.024  1.00  0.83           C  
ATOM   1166  CG  TYR A  77      27.379 -12.653  -5.515  1.00  0.83           C  
ATOM   1167  CD1 TYR A  77      28.667 -12.957  -5.170  1.00  0.83           C  
ATOM   1168  CD2 TYR A  77      26.652 -13.504  -6.315  1.00  0.83           C  
ATOM   1169  CE1 TYR A  77      29.242 -14.100  -5.618  1.00  0.83           C  
ATOM   1170  CE2 TYR A  77      27.225 -14.664  -6.770  1.00  0.83           C  
ATOM   1171  CZ  TYR A  77      28.518 -14.962  -6.424  1.00  0.83           C  
ATOM   1172  OH  TYR A  77      29.100 -16.111  -6.880  1.00  0.83           O  
ATOM   1173  H   TYR A  77      29.001  -9.521  -5.335  1.00  0.83           H  
ATOM   1174  HA  TYR A  77      26.636 -10.431  -6.934  1.00  0.83           H  
ATOM   1175 1HB  TYR A  77      27.165 -11.182  -4.028  1.00  0.83           H  
ATOM   1176 2HB  TYR A  77      25.695 -11.544  -4.931  1.00  0.83           H  
ATOM   1177  HD1 TYR A  77      29.224 -12.270  -4.549  1.00  0.83           H  
ATOM   1178  HD2 TYR A  77      25.630 -13.255  -6.584  1.00  0.83           H  
ATOM   1179  HE1 TYR A  77      30.269 -14.330  -5.346  1.00  0.83           H  
ATOM   1180  HE2 TYR A  77      26.656 -15.343  -7.403  1.00  0.83           H  
ATOM   1181  HH  TYR A  77      29.823 -16.352  -6.276  1.00  0.83           H  
ATOM   1182  N   PHE A  78      24.994  -8.936  -5.715  1.00  0.76           N  
ATOM   1183  CA  PHE A  78      24.146  -7.900  -5.134  1.00  0.76           C  
ATOM   1184  C   PHE A  78      23.128  -8.515  -4.172  1.00  0.76           C  
ATOM   1185  O   PHE A  78      22.323  -9.393  -4.541  1.00  0.76           O  
ATOM   1186  CB  PHE A  78      23.435  -7.122  -6.219  1.00  0.76           C  
ATOM   1187  CG  PHE A  78      24.349  -6.373  -7.122  1.00  0.76           C  
ATOM   1188  CD1 PHE A  78      24.898  -7.018  -8.223  1.00  0.76           C  
ATOM   1189  CD2 PHE A  78      24.677  -5.054  -6.896  1.00  0.76           C  
ATOM   1190  CE1 PHE A  78      25.746  -6.358  -9.083  1.00  0.76           C  
ATOM   1191  CE2 PHE A  78      25.528  -4.404  -7.753  1.00  0.76           C  
ATOM   1192  CZ  PHE A  78      26.059  -5.050  -8.848  1.00  0.76           C  
ATOM   1193  H   PHE A  78      24.595  -9.615  -6.367  1.00  0.76           H  
ATOM   1194  HA  PHE A  78      24.768  -7.208  -4.567  1.00  0.76           H  
ATOM   1195 1HB  PHE A  78      22.903  -7.816  -6.836  1.00  0.76           H  
ATOM   1196 2HB  PHE A  78      22.716  -6.429  -5.787  1.00  0.76           H  
ATOM   1197  HD1 PHE A  78      24.640  -8.070  -8.407  1.00  0.76           H  
ATOM   1198  HD2 PHE A  78      24.259  -4.535  -6.032  1.00  0.76           H  
ATOM   1199  HE1 PHE A  78      26.163  -6.876  -9.945  1.00  0.76           H  
ATOM   1200  HE2 PHE A  78      25.798  -3.380  -7.586  1.00  0.76           H  
ATOM   1201  HZ  PHE A  78      26.736  -4.510  -9.523  1.00  0.76           H  
ATOM   1202  N   VAL A  79      23.177  -8.044  -2.929  1.00  0.71           N  
ATOM   1203  CA  VAL A  79      22.311  -8.570  -1.898  1.00  0.71           C  
ATOM   1204  C   VAL A  79      21.366  -7.536  -1.316  1.00  0.71           C  
ATOM   1205  O   VAL A  79      21.761  -6.421  -0.965  1.00  0.71           O  
ATOM   1206  CB  VAL A  79      23.148  -9.179  -0.757  1.00  0.71           C  
ATOM   1207  CG1 VAL A  79      22.206  -9.711   0.345  1.00  0.71           C  
ATOM   1208  CG2 VAL A  79      23.987 -10.288  -1.327  1.00  0.71           C  
ATOM   1209  H   VAL A  79      23.860  -7.327  -2.687  1.00  0.71           H  
ATOM   1210  HA  VAL A  79      21.712  -9.367  -2.333  1.00  0.71           H  
ATOM   1211  HB  VAL A  79      23.789  -8.416  -0.306  1.00  0.71           H  
ATOM   1212 1HG1 VAL A  79      22.783 -10.145   1.147  1.00  0.71           H  
ATOM   1213 2HG1 VAL A  79      21.608  -8.907   0.741  1.00  0.71           H  
ATOM   1214 3HG1 VAL A  79      21.547 -10.469  -0.078  1.00  0.71           H  
ATOM   1215 1HG2 VAL A  79      24.556 -10.752  -0.539  1.00  0.71           H  
ATOM   1216 2HG2 VAL A  79      23.363 -11.005  -1.772  1.00  0.71           H  
ATOM   1217 3HG2 VAL A  79      24.656  -9.885  -2.087  1.00  0.71           H  
ATOM   1218  N   PHE A  80      20.097  -7.903  -1.258  1.00  0.67           N  
ATOM   1219  CA  PHE A  80      19.091  -7.060  -0.644  1.00  0.67           C  
ATOM   1220  C   PHE A  80      18.944  -7.484   0.805  1.00  0.67           C  
ATOM   1221  O   PHE A  80      18.740  -8.668   1.070  1.00  0.67           O  
ATOM   1222  CB  PHE A  80      17.770  -7.157  -1.388  1.00  0.67           C  
ATOM   1223  CG  PHE A  80      16.699  -6.312  -0.798  1.00  0.67           C  
ATOM   1224  CD1 PHE A  80      16.949  -5.015  -0.423  1.00  0.67           C  
ATOM   1225  CD2 PHE A  80      15.444  -6.783  -0.669  1.00  0.67           C  
ATOM   1226  CE1 PHE A  80      15.969  -4.212   0.085  1.00  0.67           C  
ATOM   1227  CE2 PHE A  80      14.452  -5.991  -0.178  1.00  0.67           C  
ATOM   1228  CZ  PHE A  80      14.708  -4.698   0.208  1.00  0.67           C  
ATOM   1229  H   PHE A  80      19.839  -8.830  -1.602  1.00  0.67           H  
ATOM   1230  HA  PHE A  80      19.425  -6.022  -0.668  1.00  0.67           H  
ATOM   1231 1HB  PHE A  80      17.912  -6.868  -2.421  1.00  0.67           H  
ATOM   1232 2HB  PHE A  80      17.434  -8.185  -1.383  1.00  0.67           H  
ATOM   1233  HD1 PHE A  80      17.950  -4.630  -0.544  1.00  0.67           H  
ATOM   1234  HD2 PHE A  80      15.234  -7.799  -0.974  1.00  0.67           H  
ATOM   1235  HE1 PHE A  80      16.209  -3.191   0.368  1.00  0.67           H  
ATOM   1236  HE2 PHE A  80      13.472  -6.390  -0.107  1.00  0.67           H  
ATOM   1237  HZ  PHE A  80      13.915  -4.074   0.598  1.00  0.67           H  
ATOM   1238  N   ILE A  81      19.095  -6.548   1.733  1.00  0.65           N  
ATOM   1239  CA  ILE A  81      18.980  -6.876   3.138  1.00  0.65           C  
ATOM   1240  C   ILE A  81      17.801  -6.137   3.773  1.00  0.65           C  
ATOM   1241  O   ILE A  81      17.633  -4.923   3.611  1.00  0.65           O  
ATOM   1242  CB  ILE A  81      20.274  -6.587   3.944  1.00  0.65           C  
ATOM   1243  CG1 ILE A  81      21.480  -7.380   3.368  1.00  0.65           C  
ATOM   1244  CG2 ILE A  81      20.053  -7.088   5.399  1.00  0.65           C  
ATOM   1245  CD1 ILE A  81      22.824  -7.023   3.992  1.00  0.65           C  
ATOM   1246  H   ILE A  81      19.280  -5.595   1.453  1.00  0.65           H  
ATOM   1247  HA  ILE A  81      18.799  -7.934   3.215  1.00  0.65           H  
ATOM   1248  HB  ILE A  81      20.510  -5.524   3.930  1.00  0.65           H  
ATOM   1249 1HG1 ILE A  81      21.312  -8.427   3.518  1.00  0.65           H  
ATOM   1250 2HG1 ILE A  81      21.547  -7.185   2.299  1.00  0.65           H  
ATOM   1251 1HG2 ILE A  81      20.948  -6.929   5.970  1.00  0.65           H  
ATOM   1252 2HG2 ILE A  81      19.229  -6.557   5.865  1.00  0.65           H  
ATOM   1253 3HG2 ILE A  81      19.827  -8.157   5.384  1.00  0.65           H  
ATOM   1254 1HD1 ILE A  81      23.610  -7.623   3.529  1.00  0.65           H  
ATOM   1255 2HD1 ILE A  81      23.030  -5.964   3.827  1.00  0.65           H  
ATOM   1256 3HD1 ILE A  81      22.797  -7.226   5.063  1.00  0.65           H  
ATOM   1257  N   VAL A  82      16.961  -6.888   4.472  1.00  0.65           N  
ATOM   1258  CA  VAL A  82      15.814  -6.318   5.158  1.00  0.65           C  
ATOM   1259  C   VAL A  82      16.063  -6.363   6.663  1.00  0.65           C  
ATOM   1260  O   VAL A  82      16.028  -7.430   7.285  1.00  0.65           O  
ATOM   1261  CB  VAL A  82      14.565  -7.130   4.784  1.00  0.65           C  
ATOM   1262  CG1 VAL A  82      13.326  -6.610   5.460  1.00  0.65           C  
ATOM   1263  CG2 VAL A  82      14.418  -7.138   3.259  1.00  0.65           C  
ATOM   1264  H   VAL A  82      17.149  -7.887   4.536  1.00  0.65           H  
ATOM   1265  HA  VAL A  82      15.690  -5.283   4.849  1.00  0.65           H  
ATOM   1266  HB  VAL A  82      14.704  -8.139   5.130  1.00  0.65           H  
ATOM   1267 1HG1 VAL A  82      12.473  -7.236   5.191  1.00  0.65           H  
ATOM   1268 2HG1 VAL A  82      13.478  -6.645   6.510  1.00  0.65           H  
ATOM   1269 3HG1 VAL A  82      13.131  -5.612   5.169  1.00  0.65           H  
ATOM   1270 1HG2 VAL A  82      13.557  -7.743   2.983  1.00  0.65           H  
ATOM   1271 2HG2 VAL A  82      14.280  -6.129   2.901  1.00  0.65           H  
ATOM   1272 3HG2 VAL A  82      15.317  -7.564   2.805  1.00  0.65           H  
ATOM   1273  N   TRP A  83      16.350  -5.206   7.246  1.00  0.66           N  
ATOM   1274  CA  TRP A  83      16.704  -5.149   8.652  1.00  0.66           C  
ATOM   1275  C   TRP A  83      15.455  -4.994   9.482  1.00  0.66           C  
ATOM   1276  O   TRP A  83      14.727  -4.013   9.333  1.00  0.66           O  
ATOM   1277  CB  TRP A  83      17.639  -3.993   8.891  1.00  0.66           C  
ATOM   1278  CG  TRP A  83      18.863  -4.163   8.240  1.00  0.66           C  
ATOM   1279  CD1 TRP A  83      19.248  -3.628   7.048  1.00  0.66           C  
ATOM   1280  CD2 TRP A  83      19.945  -4.907   8.720  1.00  0.66           C  
ATOM   1281  NE1 TRP A  83      20.505  -4.002   6.771  1.00  0.66           N  
ATOM   1282  CE2 TRP A  83      20.956  -4.781   7.789  1.00  0.66           C  
ATOM   1283  CE3 TRP A  83      20.148  -5.661   9.867  1.00  0.66           C  
ATOM   1284  CZ2 TRP A  83      22.136  -5.362   7.961  1.00  0.66           C  
ATOM   1285  CZ3 TRP A  83      21.351  -6.247  10.037  1.00  0.66           C  
ATOM   1286  CH2 TRP A  83      22.318  -6.096   9.110  1.00  0.66           C  
ATOM   1287  H   TRP A  83      16.333  -4.339   6.715  1.00  0.66           H  
ATOM   1288  HA  TRP A  83      17.204  -6.073   8.926  1.00  0.66           H  
ATOM   1289 1HB  TRP A  83      17.205  -3.084   8.540  1.00  0.66           H  
ATOM   1290 2HB  TRP A  83      17.822  -3.880   9.959  1.00  0.66           H  
ATOM   1291  HD1 TRP A  83      18.630  -2.991   6.415  1.00  0.66           H  
ATOM   1292  HE1 TRP A  83      21.028  -3.741   5.951  1.00  0.66           H  
ATOM   1293  HE3 TRP A  83      19.355  -5.773  10.613  1.00  0.66           H  
ATOM   1294  HZ2 TRP A  83      22.916  -5.259   7.225  1.00  0.66           H  
ATOM   1295  HZ3 TRP A  83      21.508  -6.832  10.925  1.00  0.66           H  
ATOM   1296  HH2 TRP A  83      23.256  -6.560   9.264  1.00  0.66           H  
ATOM   1297  N   ILE A  84      15.246  -5.936  10.379  1.00  0.69           N  
ATOM   1298  CA  ILE A  84      14.070  -6.025  11.220  1.00  0.69           C  
ATOM   1299  C   ILE A  84      14.311  -6.298  12.707  1.00  0.69           C  
ATOM   1300  O   ILE A  84      13.820  -7.307  13.204  1.00  0.69           O  
ATOM   1301  CB  ILE A  84      13.211  -7.154  10.644  1.00  0.69           C  
ATOM   1302  CG1 ILE A  84      14.127  -8.357  10.461  1.00  0.69           C  
ATOM   1303  CG2 ILE A  84      12.559  -6.753   9.332  1.00  0.69           C  
ATOM   1304  CD1 ILE A  84      13.458  -9.621  10.138  1.00  0.69           C  
ATOM   1305  H   ILE A  84      15.937  -6.676  10.443  1.00  0.69           H  
ATOM   1306  HA  ILE A  84      13.528  -5.092  11.128  1.00  0.69           H  
ATOM   1307  HB  ILE A  84      12.452  -7.432  11.368  1.00  0.69           H  
ATOM   1308 1HG1 ILE A  84      14.817  -8.135   9.646  1.00  0.69           H  
ATOM   1309 2HG1 ILE A  84      14.701  -8.482  11.358  1.00  0.69           H  
ATOM   1310 1HG2 ILE A  84      11.968  -7.582   8.943  1.00  0.69           H  
ATOM   1311 2HG2 ILE A  84      11.916  -5.890   9.474  1.00  0.69           H  
ATOM   1312 3HG2 ILE A  84      13.328  -6.506   8.639  1.00  0.69           H  
ATOM   1313 1HD1 ILE A  84      14.210 -10.403  10.020  1.00  0.69           H  
ATOM   1314 2HD1 ILE A  84      12.781  -9.886  10.944  1.00  0.69           H  
ATOM   1315 3HD1 ILE A  84      12.902  -9.510   9.206  1.00  0.69           H  
ATOM   1316  N   PRO A  85      15.016  -5.440  13.468  1.00  0.72           N  
ATOM   1317  CA  PRO A  85      15.323  -5.673  14.862  1.00  0.72           C  
ATOM   1318  C   PRO A  85      14.029  -5.941  15.612  1.00  0.72           C  
ATOM   1319  O   PRO A  85      13.035  -5.236  15.420  1.00  0.72           O  
ATOM   1320  CB  PRO A  85      15.969  -4.352  15.284  1.00  0.72           C  
ATOM   1321  CG  PRO A  85      16.544  -3.802  14.006  1.00  0.72           C  
ATOM   1322  CD  PRO A  85      15.535  -4.162  12.960  1.00  0.72           C  
ATOM   1323  HA  PRO A  85      16.027  -6.510  14.956  1.00  0.72           H  
ATOM   1324 1HB  PRO A  85      15.225  -3.682  15.740  1.00  0.72           H  
ATOM   1325 2HB  PRO A  85      16.744  -4.534  16.046  1.00  0.72           H  
ATOM   1326 1HG  PRO A  85      16.687  -2.711  14.090  1.00  0.72           H  
ATOM   1327 2HG  PRO A  85      17.538  -4.241  13.821  1.00  0.72           H  
ATOM   1328 1HD  PRO A  85      14.756  -3.413  12.961  1.00  0.72           H  
ATOM   1329 2HD  PRO A  85      16.054  -4.232  12.029  1.00  0.72           H  
ATOM   1330  N   GLY A  86      14.065  -6.909  16.522  1.00  0.75           N  
ATOM   1331  CA  GLY A  86      12.893  -7.333  17.287  1.00  0.75           C  
ATOM   1332  C   GLY A  86      12.268  -6.266  18.182  1.00  0.75           C  
ATOM   1333  O   GLY A  86      11.130  -6.419  18.619  1.00  0.75           O  
ATOM   1334  H   GLY A  86      14.928  -7.418  16.652  1.00  0.75           H  
ATOM   1335 1HA  GLY A  86      12.136  -7.690  16.586  1.00  0.75           H  
ATOM   1336 2HA  GLY A  86      13.167  -8.192  17.898  1.00  0.75           H  
ATOM   1337  N   GLY A  87      13.006  -5.199  18.481  1.00  0.79           N  
ATOM   1338  CA  GLY A  87      12.467  -4.138  19.324  1.00  0.79           C  
ATOM   1339  C   GLY A  87      11.636  -3.121  18.534  1.00  0.79           C  
ATOM   1340  O   GLY A  87      11.062  -2.197  19.115  1.00  0.79           O  
ATOM   1341  H   GLY A  87      13.937  -5.119  18.100  1.00  0.79           H  
ATOM   1342 1HA  GLY A  87      11.851  -4.579  20.107  1.00  0.79           H  
ATOM   1343 2HA  GLY A  87      13.289  -3.625  19.821  1.00  0.79           H  
ATOM   1344  N   ALA A  88      11.588  -3.268  17.212  1.00  0.82           N  
ATOM   1345  CA  ALA A  88      10.848  -2.334  16.384  1.00  0.82           C  
ATOM   1346  C   ALA A  88       9.339  -2.575  16.513  1.00  0.82           C  
ATOM   1347  O   ALA A  88       8.918  -3.715  16.701  1.00  0.82           O  
ATOM   1348  CB  ALA A  88      11.271  -2.484  14.951  1.00  0.82           C  
ATOM   1349  H   ALA A  88      12.072  -4.045  16.758  1.00  0.82           H  
ATOM   1350  HA  ALA A  88      11.102  -1.337  16.714  1.00  0.82           H  
ATOM   1351 1HB  ALA A  88      10.737  -1.773  14.330  1.00  0.82           H  
ATOM   1352 2HB  ALA A  88      12.342  -2.319  14.877  1.00  0.82           H  
ATOM   1353 3HB  ALA A  88      11.049  -3.477  14.642  1.00  0.82           H  
ATOM   1354  N   PRO A  89       8.483  -1.543  16.405  1.00  0.84           N  
ATOM   1355  CA  PRO A  89       7.041  -1.688  16.354  1.00  0.84           C  
ATOM   1356  C   PRO A  89       6.661  -2.616  15.214  1.00  0.84           C  
ATOM   1357  O   PRO A  89       7.158  -2.466  14.090  1.00  0.84           O  
ATOM   1358  CB  PRO A  89       6.567  -0.252  16.101  1.00  0.84           C  
ATOM   1359  CG  PRO A  89       7.660   0.612  16.695  1.00  0.84           C  
ATOM   1360  CD  PRO A  89       8.952  -0.140  16.414  1.00  0.84           C  
ATOM   1361  HA  PRO A  89       6.678  -2.074  17.318  1.00  0.84           H  
ATOM   1362 1HB  PRO A  89       6.433  -0.083  15.021  1.00  0.84           H  
ATOM   1363 2HB  PRO A  89       5.586  -0.090  16.573  1.00  0.84           H  
ATOM   1364 1HG  PRO A  89       7.643   1.614  16.237  1.00  0.84           H  
ATOM   1365 2HG  PRO A  89       7.483   0.753  17.772  1.00  0.84           H  
ATOM   1366 1HD  PRO A  89       9.388   0.144  15.444  1.00  0.84           H  
ATOM   1367 2HD  PRO A  89       9.624   0.058  17.264  1.00  0.84           H  
ATOM   1368  N   ALA A  90       5.686  -3.487  15.463  1.00  0.84           N  
ATOM   1369  CA  ALA A  90       5.240  -4.445  14.455  1.00  0.84           C  
ATOM   1370  C   ALA A  90       4.756  -3.755  13.190  1.00  0.84           C  
ATOM   1371  O   ALA A  90       4.954  -4.264  12.089  1.00  0.84           O  
ATOM   1372  CB  ALA A  90       4.126  -5.308  15.018  1.00  0.84           C  
ATOM   1373  H   ALA A  90       5.294  -3.536  16.393  1.00  0.84           H  
ATOM   1374  HA  ALA A  90       6.084  -5.078  14.194  1.00  0.84           H  
ATOM   1375 1HB  ALA A  90       3.821  -6.038  14.269  1.00  0.84           H  
ATOM   1376 2HB  ALA A  90       4.484  -5.826  15.907  1.00  0.84           H  
ATOM   1377 3HB  ALA A  90       3.275  -4.680  15.279  1.00  0.84           H  
ATOM   1378  N   GLU A  91       4.134  -2.593  13.342  1.00  0.84           N  
ATOM   1379  CA  GLU A  91       3.613  -1.854  12.201  1.00  0.84           C  
ATOM   1380  C   GLU A  91       4.716  -1.410  11.241  1.00  0.84           C  
ATOM   1381  O   GLU A  91       4.500  -1.341  10.025  1.00  0.84           O  
ATOM   1382  CB  GLU A  91       2.834  -0.633  12.682  1.00  0.84           C  
ATOM   1383  CG  GLU A  91       1.524  -0.965  13.393  1.00  0.84           C  
ATOM   1384  CD  GLU A  91       0.798   0.257  13.914  1.00  0.84           C  
ATOM   1385  OE1 GLU A  91       1.357   1.328  13.864  1.00  0.84           O  
ATOM   1386  OE2 GLU A  91      -0.318   0.115  14.359  1.00  0.84           O  
ATOM   1387  H   GLU A  91       4.015  -2.220  14.272  1.00  0.84           H  
ATOM   1388  HA  GLU A  91       2.934  -2.508  11.655  1.00  0.84           H  
ATOM   1389 1HB  GLU A  91       3.455  -0.057  13.369  1.00  0.84           H  
ATOM   1390 2HB  GLU A  91       2.604   0.009  11.831  1.00  0.84           H  
ATOM   1391 1HG  GLU A  91       0.872  -1.492  12.698  1.00  0.84           H  
ATOM   1392 2HG  GLU A  91       1.739  -1.636  14.224  1.00  0.84           H  
ATOM   1393  N   GLU A  92       5.890  -1.067  11.783  1.00  0.83           N  
ATOM   1394  CA  GLU A  92       6.964  -0.567  10.941  1.00  0.83           C  
ATOM   1395  C   GLU A  92       7.528  -1.765  10.222  1.00  0.83           C  
ATOM   1396  O   GLU A  92       7.811  -1.722   9.022  1.00  0.83           O  
ATOM   1397  CB  GLU A  92       8.067   0.093  11.774  1.00  0.83           C  
ATOM   1398  CG  GLU A  92       9.117   0.882  10.987  1.00  0.83           C  
ATOM   1399  CD  GLU A  92       8.577   2.181  10.399  1.00  0.83           C  
ATOM   1400  OE1 GLU A  92       7.508   2.597  10.794  1.00  0.83           O  
ATOM   1401  OE2 GLU A  92       9.240   2.782   9.593  1.00  0.83           O  
ATOM   1402  H   GLU A  92       6.058  -1.206  12.775  1.00  0.83           H  
ATOM   1403  HA  GLU A  92       6.565   0.138  10.212  1.00  0.83           H  
ATOM   1404 1HB  GLU A  92       7.614   0.768  12.500  1.00  0.83           H  
ATOM   1405 2HB  GLU A  92       8.594  -0.679  12.344  1.00  0.83           H  
ATOM   1406 1HG  GLU A  92       9.951   1.116  11.647  1.00  0.83           H  
ATOM   1407 2HG  GLU A  92       9.485   0.254  10.177  1.00  0.83           H  
ATOM   1408  N   LEU A  93       7.651  -2.864  10.964  1.00  0.82           N  
ATOM   1409  CA  LEU A  93       8.211  -4.071  10.401  1.00  0.82           C  
ATOM   1410  C   LEU A  93       7.314  -4.582   9.274  1.00  0.82           C  
ATOM   1411  O   LEU A  93       7.796  -4.975   8.210  1.00  0.82           O  
ATOM   1412  CB  LEU A  93       8.348  -5.115  11.513  1.00  0.82           C  
ATOM   1413  CG  LEU A  93       9.394  -4.771  12.594  1.00  0.82           C  
ATOM   1414  CD1 LEU A  93       9.318  -5.784  13.730  1.00  0.82           C  
ATOM   1415  CD2 LEU A  93      10.750  -4.771  11.970  1.00  0.82           C  
ATOM   1416  H   LEU A  93       7.380  -2.837  11.952  1.00  0.82           H  
ATOM   1417  HA  LEU A  93       9.194  -3.845   9.994  1.00  0.82           H  
ATOM   1418 1HB  LEU A  93       7.386  -5.225  12.005  1.00  0.82           H  
ATOM   1419 2HB  LEU A  93       8.620  -6.069  11.067  1.00  0.82           H  
ATOM   1420  HG  LEU A  93       9.181  -3.782  13.009  1.00  0.82           H  
ATOM   1421 1HD1 LEU A  93      10.054  -5.544  14.500  1.00  0.82           H  
ATOM   1422 2HD1 LEU A  93       8.328  -5.759  14.172  1.00  0.82           H  
ATOM   1423 3HD1 LEU A  93       9.520  -6.779  13.343  1.00  0.82           H  
ATOM   1424 1HD2 LEU A  93      11.513  -4.537  12.708  1.00  0.82           H  
ATOM   1425 2HD2 LEU A  93      10.922  -5.750  11.579  1.00  0.82           H  
ATOM   1426 3HD2 LEU A  93      10.787  -4.039  11.166  1.00  0.82           H  
ATOM   1427  N   ALA A  94       5.995  -4.518   9.478  1.00  0.81           N  
ATOM   1428  CA  ALA A  94       5.050  -4.948   8.458  1.00  0.81           C  
ATOM   1429  C   ALA A  94       5.169  -4.101   7.193  1.00  0.81           C  
ATOM   1430  O   ALA A  94       5.168  -4.629   6.071  1.00  0.81           O  
ATOM   1431  CB  ALA A  94       3.636  -4.857   9.003  1.00  0.81           C  
ATOM   1432  H   ALA A  94       5.640  -4.200  10.378  1.00  0.81           H  
ATOM   1433  HA  ALA A  94       5.275  -5.982   8.201  1.00  0.81           H  
ATOM   1434 1HB  ALA A  94       2.930  -5.201   8.251  1.00  0.81           H  
ATOM   1435 2HB  ALA A  94       3.553  -5.477   9.896  1.00  0.81           H  
ATOM   1436 3HB  ALA A  94       3.418  -3.821   9.262  1.00  0.81           H  
ATOM   1437  N   LEU A  95       5.341  -2.786   7.368  1.00  0.80           N  
ATOM   1438  CA  LEU A  95       5.453  -1.900   6.225  1.00  0.80           C  
ATOM   1439  C   LEU A  95       6.726  -2.243   5.455  1.00  0.80           C  
ATOM   1440  O   LEU A  95       6.711  -2.313   4.222  1.00  0.80           O  
ATOM   1441  CB  LEU A  95       5.419  -0.429   6.678  1.00  0.80           C  
ATOM   1442  CG  LEU A  95       5.437   0.631   5.545  1.00  0.80           C  
ATOM   1443  CD1 LEU A  95       4.245   0.431   4.634  1.00  0.80           C  
ATOM   1444  CD2 LEU A  95       5.406   2.040   6.165  1.00  0.80           C  
ATOM   1445  H   LEU A  95       5.334  -2.384   8.309  1.00  0.80           H  
ATOM   1446  HA  LEU A  95       4.600  -2.071   5.570  1.00  0.80           H  
ATOM   1447 1HB  LEU A  95       4.526  -0.272   7.282  1.00  0.80           H  
ATOM   1448 2HB  LEU A  95       6.292  -0.248   7.314  1.00  0.80           H  
ATOM   1449  HG  LEU A  95       6.309   0.500   4.954  1.00  0.80           H  
ATOM   1450 1HD1 LEU A  95       4.267   1.165   3.838  1.00  0.80           H  
ATOM   1451 2HD1 LEU A  95       4.280  -0.569   4.200  1.00  0.80           H  
ATOM   1452 3HD1 LEU A  95       3.328   0.548   5.208  1.00  0.80           H  
ATOM   1453 1HD2 LEU A  95       5.427   2.789   5.376  1.00  0.80           H  
ATOM   1454 2HD2 LEU A  95       4.495   2.156   6.751  1.00  0.80           H  
ATOM   1455 3HD2 LEU A  95       6.262   2.177   6.814  1.00  0.80           H  
ATOM   1456  N   LEU A  96       7.827  -2.481   6.174  1.00  0.79           N  
ATOM   1457  CA  LEU A  96       9.096  -2.834   5.543  1.00  0.79           C  
ATOM   1458  C   LEU A  96       9.048  -4.158   4.803  1.00  0.79           C  
ATOM   1459  O   LEU A  96       9.564  -4.257   3.691  1.00  0.79           O  
ATOM   1460  CB  LEU A  96      10.172  -2.865   6.611  1.00  0.79           C  
ATOM   1461  CG  LEU A  96      10.498  -1.519   7.108  1.00  0.79           C  
ATOM   1462  CD1 LEU A  96      11.259  -1.613   8.218  1.00  0.79           C  
ATOM   1463  CD2 LEU A  96      11.308  -0.812   6.118  1.00  0.79           C  
ATOM   1464  H   LEU A  96       7.783  -2.397   7.191  1.00  0.79           H  
ATOM   1465  HA  LEU A  96       9.350  -2.057   4.834  1.00  0.79           H  
ATOM   1466 1HB  LEU A  96       9.815  -3.458   7.453  1.00  0.79           H  
ATOM   1467 2HB  LEU A  96      11.069  -3.324   6.219  1.00  0.79           H  
ATOM   1468  HG  LEU A  96       9.589  -0.996   7.336  1.00  0.79           H  
ATOM   1469 1HD1 LEU A  96      11.502  -0.609   8.552  1.00  0.79           H  
ATOM   1470 2HD1 LEU A  96      10.708  -2.147   8.991  1.00  0.79           H  
ATOM   1471 3HD1 LEU A  96      12.168  -2.152   7.950  1.00  0.79           H  
ATOM   1472 1HD2 LEU A  96      11.570   0.180   6.488  1.00  0.79           H  
ATOM   1473 2HD2 LEU A  96      12.193  -1.396   5.994  1.00  0.79           H  
ATOM   1474 3HD2 LEU A  96      10.783  -0.728   5.183  1.00  0.79           H  
ATOM   1475  N   ARG A  97       8.383  -5.160   5.376  1.00  0.79           N  
ATOM   1476  CA  ARG A  97       8.267  -6.457   4.715  1.00  0.79           C  
ATOM   1477  C   ARG A  97       7.489  -6.354   3.401  1.00  0.79           C  
ATOM   1478  O   ARG A  97       7.798  -7.045   2.428  1.00  0.79           O  
ATOM   1479  CB  ARG A  97       7.626  -7.473   5.641  1.00  0.79           C  
ATOM   1480  CG  ARG A  97       8.533  -7.948   6.793  1.00  0.79           C  
ATOM   1481  CD  ARG A  97       7.843  -8.940   7.650  1.00  0.79           C  
ATOM   1482  NE  ARG A  97       8.661  -9.377   8.780  1.00  0.79           N  
ATOM   1483  CZ  ARG A  97       9.606 -10.344   8.708  1.00  0.79           C  
ATOM   1484  NH1 ARG A  97       9.855 -10.938   7.566  1.00  0.79           N  
ATOM   1485  NH2 ARG A  97      10.281 -10.702   9.780  1.00  0.79           N  
ATOM   1486  H   ARG A  97       7.979  -5.032   6.306  1.00  0.79           H  
ATOM   1487  HA  ARG A  97       9.273  -6.808   4.488  1.00  0.79           H  
ATOM   1488 1HB  ARG A  97       6.733  -7.031   6.089  1.00  0.79           H  
ATOM   1489 2HB  ARG A  97       7.313  -8.345   5.071  1.00  0.79           H  
ATOM   1490 1HG  ARG A  97       9.426  -8.418   6.379  1.00  0.79           H  
ATOM   1491 2HG  ARG A  97       8.826  -7.100   7.407  1.00  0.79           H  
ATOM   1492 1HD  ARG A  97       6.931  -8.490   8.046  1.00  0.79           H  
ATOM   1493 2HD  ARG A  97       7.587  -9.815   7.056  1.00  0.79           H  
ATOM   1494  HE  ARG A  97       8.497  -8.941   9.678  1.00  0.79           H  
ATOM   1495 1HH1 ARG A  97       9.351 -10.676   6.732  1.00  0.79           H  
ATOM   1496 2HH1 ARG A  97      10.593 -11.659   7.497  1.00  0.79           H  
ATOM   1497 1HH2 ARG A  97      10.102 -10.256  10.666  1.00  0.79           H  
ATOM   1498 2HH2 ARG A  97      10.970 -11.443   9.708  1.00  0.79           H  
ATOM   1499  N   ASP A  98       6.476  -5.484   3.372  1.00  0.79           N  
ATOM   1500  CA  ASP A  98       5.671  -5.254   2.173  1.00  0.79           C  
ATOM   1501  C   ASP A  98       6.484  -4.432   1.150  1.00  0.79           C  
ATOM   1502  O   ASP A  98       6.605  -4.787  -0.034  1.00  0.79           O  
ATOM   1503  CB  ASP A  98       4.366  -4.543   2.567  1.00  0.79           C  
ATOM   1504  CG  ASP A  98       3.343  -4.450   1.445  1.00  0.79           C  
ATOM   1505  OD1 ASP A  98       3.202  -5.382   0.696  1.00  0.79           O  
ATOM   1506  OD2 ASP A  98       2.689  -3.423   1.346  1.00  0.79           O  
ATOM   1507  H   ASP A  98       6.235  -4.978   4.228  1.00  0.79           H  
ATOM   1508  HA  ASP A  98       5.426  -6.217   1.727  1.00  0.79           H  
ATOM   1509 1HB  ASP A  98       3.916  -5.068   3.411  1.00  0.79           H  
ATOM   1510 2HB  ASP A  98       4.602  -3.534   2.915  1.00  0.79           H  
ATOM   1511  N   THR A  99       7.103  -3.363   1.642  1.00  0.79           N  
ATOM   1512  CA  THR A  99       7.923  -2.461   0.853  1.00  0.79           C  
ATOM   1513  C   THR A  99       9.048  -3.197   0.188  1.00  0.79           C  
ATOM   1514  O   THR A  99       9.407  -2.904  -0.951  1.00  0.79           O  
ATOM   1515  CB  THR A  99       8.551  -1.400   1.716  1.00  0.79           C  
ATOM   1516  OG1 THR A  99       7.528  -0.624   2.330  1.00  0.79           O  
ATOM   1517  CG2 THR A  99       9.464  -0.563   0.889  1.00  0.79           C  
ATOM   1518  H   THR A  99       6.979  -3.137   2.624  1.00  0.79           H  
ATOM   1519  HA  THR A  99       7.302  -1.997   0.088  1.00  0.79           H  
ATOM   1520  HB  THR A  99       9.126  -1.877   2.494  1.00  0.79           H  
ATOM   1521  HG1 THR A  99       7.026  -1.209   2.940  1.00  0.79           H  
ATOM   1522 1HG2 THR A  99       9.935   0.176   1.515  1.00  0.79           H  
ATOM   1523 2HG2 THR A  99      10.225  -1.200   0.456  1.00  0.79           H  
ATOM   1524 3HG2 THR A  99       8.900  -0.082   0.096  1.00  0.79           H  
ATOM   1525  N   ALA A 100       9.614  -4.150   0.907  1.00  0.79           N  
ATOM   1526  CA  ALA A 100      10.700  -4.946   0.411  1.00  0.79           C  
ATOM   1527  C   ALA A 100      10.318  -5.604  -0.900  1.00  0.79           C  
ATOM   1528  O   ALA A 100      11.158  -5.743  -1.785  1.00  0.79           O  
ATOM   1529  CB  ALA A 100      11.036  -6.003   1.438  1.00  0.79           C  
ATOM   1530  H   ALA A 100       9.296  -4.313   1.859  1.00  0.79           H  
ATOM   1531  HA  ALA A 100      11.556  -4.299   0.237  1.00  0.79           H  
ATOM   1532 1HB  ALA A 100      11.833  -6.620   1.117  1.00  0.79           H  
ATOM   1533 2HB  ALA A 100      11.315  -5.521   2.374  1.00  0.79           H  
ATOM   1534 3HB  ALA A 100      10.162  -6.624   1.600  1.00  0.79           H  
ATOM   1535  N   ALA A 101       9.061  -6.032  -1.061  1.00  0.80           N  
ATOM   1536  CA  ALA A 101       8.714  -6.644  -2.328  1.00  0.80           C  
ATOM   1537  C   ALA A 101       8.821  -5.595  -3.417  1.00  0.80           C  
ATOM   1538  O   ALA A 101       9.382  -5.850  -4.483  1.00  0.80           O  
ATOM   1539  CB  ALA A 101       7.321  -7.239  -2.282  1.00  0.80           C  
ATOM   1540  H   ALA A 101       8.341  -5.877  -0.356  1.00  0.80           H  
ATOM   1541  HA  ALA A 101       9.434  -7.427  -2.545  1.00  0.80           H  
ATOM   1542 1HB  ALA A 101       7.085  -7.692  -3.244  1.00  0.80           H  
ATOM   1543 2HB  ALA A 101       7.277  -7.993  -1.499  1.00  0.80           H  
ATOM   1544 3HB  ALA A 101       6.603  -6.452  -2.063  1.00  0.80           H  
ATOM   1545  N   ALA A 102       8.330  -4.385  -3.124  1.00  0.82           N  
ATOM   1546  CA  ALA A 102       8.378  -3.324  -4.131  1.00  0.82           C  
ATOM   1547  C   ALA A 102       9.820  -3.000  -4.501  1.00  0.82           C  
ATOM   1548  O   ALA A 102      10.155  -2.815  -5.678  1.00  0.82           O  
ATOM   1549  CB  ALA A 102       7.689  -2.062  -3.626  1.00  0.82           C  
ATOM   1550  H   ALA A 102       7.906  -4.236  -2.203  1.00  0.82           H  
ATOM   1551  HA  ALA A 102       7.863  -3.683  -5.024  1.00  0.82           H  
ATOM   1552 1HB  ALA A 102       7.719  -1.299  -4.403  1.00  0.82           H  
ATOM   1553 2HB  ALA A 102       6.662  -2.284  -3.378  1.00  0.82           H  
ATOM   1554 3HB  ALA A 102       8.197  -1.691  -2.742  1.00  0.82           H  
ATOM   1555  N   LEU A 103      10.699  -2.966  -3.500  1.00  0.84           N  
ATOM   1556  CA  LEU A 103      12.072  -2.626  -3.813  1.00  0.84           C  
ATOM   1557  C   LEU A 103      12.742  -3.717  -4.619  1.00  0.84           C  
ATOM   1558  O   LEU A 103      13.526  -3.408  -5.513  1.00  0.84           O  
ATOM   1559  CB  LEU A 103      12.902  -2.313  -2.574  1.00  0.84           C  
ATOM   1560  CG  LEU A 103      12.523  -1.046  -1.838  1.00  0.84           C  
ATOM   1561  CD1 LEU A 103      13.420  -0.892  -0.648  1.00  0.84           C  
ATOM   1562  CD2 LEU A 103      12.628   0.121  -2.750  1.00  0.84           C  
ATOM   1563  H   LEU A 103      10.386  -3.134  -2.544  1.00  0.84           H  
ATOM   1564  HA  LEU A 103      12.061  -1.726  -4.422  1.00  0.84           H  
ATOM   1565 1HB  LEU A 103      12.818  -3.152  -1.879  1.00  0.84           H  
ATOM   1566 2HB  LEU A 103      13.922  -2.209  -2.868  1.00  0.84           H  
ATOM   1567  HG  LEU A 103      11.498  -1.139  -1.486  1.00  0.84           H  
ATOM   1568 1HD1 LEU A 103      13.144  -0.003  -0.085  1.00  0.84           H  
ATOM   1569 2HD1 LEU A 103      13.324  -1.754  -0.047  1.00  0.84           H  
ATOM   1570 3HD1 LEU A 103      14.450  -0.803  -0.974  1.00  0.84           H  
ATOM   1571 1HD2 LEU A 103      12.343   1.024  -2.223  1.00  0.84           H  
ATOM   1572 2HD2 LEU A 103      13.654   0.209  -3.103  1.00  0.84           H  
ATOM   1573 3HD2 LEU A 103      11.967  -0.029  -3.591  1.00  0.84           H  
ATOM   1574  N   ARG A 104      12.430  -4.987  -4.339  1.00  0.89           N  
ATOM   1575  CA  ARG A 104      13.006  -6.082  -5.113  1.00  0.89           C  
ATOM   1576  C   ARG A 104      12.546  -6.019  -6.570  1.00  0.89           C  
ATOM   1577  O   ARG A 104      13.314  -6.314  -7.483  1.00  0.89           O  
ATOM   1578  CB  ARG A 104      12.646  -7.435  -4.526  1.00  0.89           C  
ATOM   1579  CG  ARG A 104      13.336  -7.774  -3.226  1.00  0.89           C  
ATOM   1580  CD  ARG A 104      13.179  -9.198  -2.875  1.00  0.89           C  
ATOM   1581  NE  ARG A 104      11.800  -9.595  -2.610  1.00  0.89           N  
ATOM   1582  CZ  ARG A 104      11.195  -9.576  -1.397  1.00  0.89           C  
ATOM   1583  NH1 ARG A 104      11.843  -9.192  -0.323  1.00  0.89           N  
ATOM   1584  NH2 ARG A 104       9.937  -9.969  -1.289  1.00  0.89           N  
ATOM   1585  H   ARG A 104      11.792  -5.201  -3.570  1.00  0.89           H  
ATOM   1586  HA  ARG A 104      14.092  -5.985  -5.090  1.00  0.89           H  
ATOM   1587 1HB  ARG A 104      11.570  -7.465  -4.342  1.00  0.89           H  
ATOM   1588 2HB  ARG A 104      12.879  -8.216  -5.246  1.00  0.89           H  
ATOM   1589 1HG  ARG A 104      14.397  -7.558  -3.325  1.00  0.89           H  
ATOM   1590 2HG  ARG A 104      12.928  -7.187  -2.431  1.00  0.89           H  
ATOM   1591 1HD  ARG A 104      13.565  -9.816  -3.683  1.00  0.89           H  
ATOM   1592 2HD  ARG A 104      13.745  -9.377  -1.973  1.00  0.89           H  
ATOM   1593  HE  ARG A 104      11.248  -9.907  -3.398  1.00  0.89           H  
ATOM   1594 1HH1 ARG A 104      12.804  -8.895  -0.392  1.00  0.89           H  
ATOM   1595 2HH1 ARG A 104      11.376  -9.219   0.577  1.00  0.89           H  
ATOM   1596 1HH2 ARG A 104       9.432 -10.277  -2.110  1.00  0.89           H  
ATOM   1597 2HH2 ARG A 104       9.482  -9.961  -0.386  1.00  0.89           H  
ATOM   1598  N   GLU A 105      11.281  -5.633  -6.796  1.00  0.93           N  
ATOM   1599  CA  GLU A 105      10.770  -5.520  -8.163  1.00  0.93           C  
ATOM   1600  C   GLU A 105      11.538  -4.458  -8.947  1.00  0.93           C  
ATOM   1601  O   GLU A 105      11.801  -4.626 -10.140  1.00  0.93           O  
ATOM   1602  CB  GLU A 105       9.270  -5.197  -8.176  1.00  0.93           C  
ATOM   1603  CG  GLU A 105       8.358  -6.348  -7.724  1.00  0.93           C  
ATOM   1604  CD  GLU A 105       6.891  -5.977  -7.687  1.00  0.93           C  
ATOM   1605  OE1 GLU A 105       6.573  -4.828  -7.890  1.00  0.93           O  
ATOM   1606  OE2 GLU A 105       6.086  -6.851  -7.454  1.00  0.93           O  
ATOM   1607  H   GLU A 105      10.665  -5.435  -6.006  1.00  0.93           H  
ATOM   1608  HA  GLU A 105      10.915  -6.477  -8.662  1.00  0.93           H  
ATOM   1609 1HB  GLU A 105       9.079  -4.350  -7.518  1.00  0.93           H  
ATOM   1610 2HB  GLU A 105       8.970  -4.904  -9.180  1.00  0.93           H  
ATOM   1611 1HG  GLU A 105       8.490  -7.184  -8.408  1.00  0.93           H  
ATOM   1612 2HG  GLU A 105       8.670  -6.676  -6.738  1.00  0.93           H  
ATOM   1613  N   LEU A 106      11.907  -3.368  -8.271  1.00  0.98           N  
ATOM   1614  CA  LEU A 106      12.680  -2.303  -8.902  1.00  0.98           C  
ATOM   1615  C   LEU A 106      14.137  -2.729  -9.075  1.00  0.98           C  
ATOM   1616  O   LEU A 106      14.735  -2.589 -10.149  1.00  0.98           O  
ATOM   1617  CB  LEU A 106      12.584  -1.063  -8.016  1.00  0.98           C  
ATOM   1618  CG  LEU A 106      11.180  -0.482  -7.959  1.00  0.98           C  
ATOM   1619  CD1 LEU A 106      11.097   0.543  -6.900  1.00  0.98           C  
ATOM   1620  CD2 LEU A 106      10.843   0.122  -9.308  1.00  0.98           C  
ATOM   1621  H   LEU A 106      11.609  -3.273  -7.297  1.00  0.98           H  
ATOM   1622  HA  LEU A 106      12.253  -2.092  -9.880  1.00  0.98           H  
ATOM   1623 1HB  LEU A 106      12.879  -1.329  -7.002  1.00  0.98           H  
ATOM   1624 2HB  LEU A 106      13.262  -0.301  -8.393  1.00  0.98           H  
ATOM   1625  HG  LEU A 106      10.466  -1.275  -7.721  1.00  0.98           H  
ATOM   1626 1HD1 LEU A 106      10.086   0.931  -6.875  1.00  0.98           H  
ATOM   1627 2HD1 LEU A 106      11.336   0.081  -5.948  1.00  0.98           H  
ATOM   1628 3HD1 LEU A 106      11.790   1.344  -7.100  1.00  0.98           H  
ATOM   1629 1HD2 LEU A 106       9.835   0.534  -9.279  1.00  0.98           H  
ATOM   1630 2HD2 LEU A 106      11.554   0.914  -9.542  1.00  0.98           H  
ATOM   1631 3HD2 LEU A 106      10.898  -0.652 -10.074  1.00  0.98           H  
ATOM   1632  N   ALA A 107      14.698  -3.322  -8.031  1.00  1.02           N  
ATOM   1633  CA  ALA A 107      16.075  -3.783  -8.028  1.00  1.02           C  
ATOM   1634  C   ALA A 107      16.161  -5.148  -8.646  1.00  1.02           C  
ATOM   1635  O   ALA A 107      16.470  -6.129  -7.980  1.00  1.02           O  
ATOM   1636  CB  ALA A 107      16.612  -3.842  -6.632  1.00  1.02           C  
ATOM   1637  H   ALA A 107      14.158  -3.441  -7.183  1.00  1.02           H  
ATOM   1638  HA  ALA A 107      16.669  -3.095  -8.624  1.00  1.02           H  
ATOM   1639 1HB  ALA A 107      17.632  -4.185  -6.645  1.00  1.02           H  
ATOM   1640 2HB  ALA A 107      16.563  -2.851  -6.184  1.00  1.02           H  
ATOM   1641 3HB  ALA A 107      15.998  -4.535  -6.064  1.00  1.02           H  
ATOM   1642  N   LYS A 108      15.927  -5.209  -9.941  1.00  1.03           N  
ATOM   1643  CA  LYS A 108      15.915  -6.483 -10.638  1.00  1.03           C  
ATOM   1644  C   LYS A 108      17.271  -7.172 -10.539  1.00  1.03           C  
ATOM   1645  O   LYS A 108      17.371  -8.395 -10.457  1.00  1.03           O  
ATOM   1646  CB  LYS A 108      15.546  -6.268 -12.102  1.00  1.03           C  
ATOM   1647  CG  LYS A 108      14.099  -5.852 -12.309  1.00  1.03           C  
ATOM   1648  CD  LYS A 108      13.773  -5.624 -13.776  1.00  1.03           C  
ATOM   1649  CE  LYS A 108      12.326  -5.186 -13.951  1.00  1.03           C  
ATOM   1650  NZ  LYS A 108      11.994  -4.914 -15.381  1.00  1.03           N  
ATOM   1651  H   LYS A 108      15.678  -4.337 -10.411  1.00  1.03           H  
ATOM   1652  HA  LYS A 108      15.168  -7.125 -10.168  1.00  1.03           H  
ATOM   1653 1HB  LYS A 108      16.182  -5.493 -12.528  1.00  1.03           H  
ATOM   1654 2HB  LYS A 108      15.721  -7.185 -12.662  1.00  1.03           H  
ATOM   1655 1HG  LYS A 108      13.436  -6.616 -11.903  1.00  1.03           H  
ATOM   1656 2HG  LYS A 108      13.917  -4.923 -11.759  1.00  1.03           H  
ATOM   1657 1HD  LYS A 108      14.428  -4.850 -14.175  1.00  1.03           H  
ATOM   1658 2HD  LYS A 108      13.938  -6.544 -14.336  1.00  1.03           H  
ATOM   1659 1HE  LYS A 108      11.669  -5.971 -13.578  1.00  1.03           H  
ATOM   1660 2HE  LYS A 108      12.156  -4.279 -13.367  1.00  1.03           H  
ATOM   1661 1HZ  LYS A 108      11.028  -4.627 -15.452  1.00  1.03           H  
ATOM   1662 2HZ  LYS A 108      12.591  -4.178 -15.733  1.00  1.03           H  
ATOM   1663 3HZ  LYS A 108      12.136  -5.752 -15.927  1.00  1.03           H  
ATOM   1664  N   GLY A 109      18.330  -6.371 -10.520  1.00  1.01           N  
ATOM   1665  CA  GLY A 109      19.702  -6.859 -10.500  1.00  1.01           C  
ATOM   1666  C   GLY A 109      20.209  -7.367  -9.144  1.00  1.01           C  
ATOM   1667  O   GLY A 109      21.230  -6.885  -8.655  1.00  1.01           O  
ATOM   1668  H   GLY A 109      18.166  -5.377 -10.545  1.00  1.01           H  
ATOM   1669 1HA  GLY A 109      19.806  -7.654 -11.239  1.00  1.01           H  
ATOM   1670 2HA  GLY A 109      20.342  -6.049 -10.832  1.00  1.01           H  
ATOM   1671  N   ILE A 110      19.486  -8.311  -8.535  1.00  0.95           N  
ATOM   1672  CA  ILE A 110      19.910  -8.885  -7.249  1.00  0.95           C  
ATOM   1673  C   ILE A 110      20.014 -10.407  -7.313  1.00  0.95           C  
ATOM   1674  O   ILE A 110      19.250 -11.063  -8.024  1.00  0.95           O  
ATOM   1675  CB  ILE A 110      18.990  -8.439  -6.075  1.00  0.95           C  
ATOM   1676  CG1 ILE A 110      17.545  -8.865  -6.290  1.00  0.95           C  
ATOM   1677  CG2 ILE A 110      19.088  -6.936  -5.880  1.00  0.95           C  
ATOM   1678  CD1 ILE A 110      16.656  -8.564  -5.084  1.00  0.95           C  
ATOM   1679  H   ILE A 110      18.647  -8.637  -9.015  1.00  0.95           H  
ATOM   1680  HA  ILE A 110      20.896  -8.515  -7.020  1.00  0.95           H  
ATOM   1681  HB  ILE A 110      19.333  -8.930  -5.160  1.00  0.95           H  
ATOM   1682 1HG1 ILE A 110      17.146  -8.357  -7.166  1.00  0.95           H  
ATOM   1683 2HG1 ILE A 110      17.522  -9.939  -6.476  1.00  0.95           H  
ATOM   1684 1HG2 ILE A 110      18.479  -6.660  -5.043  1.00  0.95           H  
ATOM   1685 2HG2 ILE A 110      20.123  -6.660  -5.686  1.00  0.95           H  
ATOM   1686 3HG2 ILE A 110      18.738  -6.424  -6.772  1.00  0.95           H  
ATOM   1687 1HD1 ILE A 110      15.641  -8.896  -5.292  1.00  0.95           H  
ATOM   1688 2HD1 ILE A 110      17.044  -9.088  -4.211  1.00  0.95           H  
ATOM   1689 3HD1 ILE A 110      16.653  -7.490  -4.895  1.00  0.95           H  
ATOM   1690  N   GLU A 111      20.955 -10.963  -6.545  1.00  0.89           N  
ATOM   1691  CA  GLU A 111      21.152 -12.410  -6.480  1.00  0.89           C  
ATOM   1692  C   GLU A 111      20.650 -13.039  -5.183  1.00  0.89           C  
ATOM   1693  O   GLU A 111      20.288 -14.216  -5.167  1.00  0.89           O  
ATOM   1694  CB  GLU A 111      22.622 -12.794  -6.699  1.00  0.89           C  
ATOM   1695  CG  GLU A 111      23.129 -12.682  -8.163  1.00  0.89           C  
ATOM   1696  CD  GLU A 111      23.589 -11.324  -8.571  1.00  0.89           C  
ATOM   1697  OE1 GLU A 111      23.985 -10.579  -7.714  1.00  0.89           O  
ATOM   1698  OE2 GLU A 111      23.564 -11.035  -9.744  1.00  0.89           O  
ATOM   1699  H   GLU A 111      21.543 -10.358  -5.975  1.00  0.89           H  
ATOM   1700  HA  GLU A 111      20.581 -12.858  -7.292  1.00  0.89           H  
ATOM   1701 1HB  GLU A 111      23.255 -12.155  -6.079  1.00  0.89           H  
ATOM   1702 2HB  GLU A 111      22.780 -13.821  -6.369  1.00  0.89           H  
ATOM   1703 1HG  GLU A 111      23.950 -13.384  -8.302  1.00  0.89           H  
ATOM   1704 2HG  GLU A 111      22.319 -12.987  -8.825  1.00  0.89           H  
ATOM   1705  N   ALA A 112      20.617 -12.272  -4.095  1.00  0.82           N  
ATOM   1706  CA  ALA A 112      20.183 -12.855  -2.823  1.00  0.82           C  
ATOM   1707  C   ALA A 112      19.411 -11.857  -1.986  1.00  0.82           C  
ATOM   1708  O   ALA A 112      19.619 -10.644  -2.089  1.00  0.82           O  
ATOM   1709  CB  ALA A 112      21.376 -13.367  -2.026  1.00  0.82           C  
ATOM   1710  H   ALA A 112      20.945 -11.307  -4.152  1.00  0.82           H  
ATOM   1711  HA  ALA A 112      19.518 -13.692  -3.039  1.00  0.82           H  
ATOM   1712 1HB  ALA A 112      21.019 -13.804  -1.103  1.00  0.82           H  
ATOM   1713 2HB  ALA A 112      21.913 -14.118  -2.605  1.00  0.82           H  
ATOM   1714 3HB  ALA A 112      22.015 -12.575  -1.799  1.00  0.82           H  
ATOM   1715  N   VAL A 113      18.509 -12.392  -1.163  1.00  0.76           N  
ATOM   1716  CA  VAL A 113      17.716 -11.594  -0.241  1.00  0.76           C  
ATOM   1717  C   VAL A 113      17.883 -12.124   1.173  1.00  0.76           C  
ATOM   1718  O   VAL A 113      17.604 -13.292   1.442  1.00  0.76           O  
ATOM   1719  CB  VAL A 113      16.234 -11.650  -0.617  1.00  0.76           C  
ATOM   1720  CG1 VAL A 113      15.423 -10.790   0.371  1.00  0.76           C  
ATOM   1721  CG2 VAL A 113      16.057 -11.184  -2.050  1.00  0.76           C  
ATOM   1722  H   VAL A 113      18.389 -13.397  -1.160  1.00  0.76           H  
ATOM   1723  HA  VAL A 113      18.058 -10.563  -0.278  1.00  0.76           H  
ATOM   1724  HB  VAL A 113      15.881 -12.676  -0.526  1.00  0.76           H  
ATOM   1725 1HG1 VAL A 113      14.369 -10.840   0.117  1.00  0.76           H  
ATOM   1726 2HG1 VAL A 113      15.567 -11.162   1.387  1.00  0.76           H  
ATOM   1727 3HG1 VAL A 113      15.767  -9.756   0.316  1.00  0.76           H  
ATOM   1728 1HG2 VAL A 113      15.016 -11.253  -2.312  1.00  0.76           H  
ATOM   1729 2HG2 VAL A 113      16.399 -10.160  -2.144  1.00  0.76           H  
ATOM   1730 3HG2 VAL A 113      16.629 -11.820  -2.721  1.00  0.76           H  
ATOM   1731  N   VAL A 114      18.310 -11.260   2.069  1.00  0.73           N  
ATOM   1732  CA  VAL A 114      18.576 -11.621   3.447  1.00  0.73           C  
ATOM   1733  C   VAL A 114      17.767 -10.819   4.449  1.00  0.73           C  
ATOM   1734  O   VAL A 114      17.734  -9.597   4.372  1.00  0.73           O  
ATOM   1735  CB  VAL A 114      20.067 -11.384   3.722  1.00  0.73           C  
ATOM   1736  CG1 VAL A 114      20.387 -11.678   5.155  1.00  0.73           C  
ATOM   1737  CG2 VAL A 114      20.891 -12.235   2.757  1.00  0.73           C  
ATOM   1738  H   VAL A 114      18.486 -10.307   1.766  1.00  0.73           H  
ATOM   1739  HA  VAL A 114      18.346 -12.678   3.578  1.00  0.73           H  
ATOM   1740  HB  VAL A 114      20.292 -10.351   3.549  1.00  0.73           H  
ATOM   1741 1HG1 VAL A 114      21.431 -11.494   5.316  1.00  0.73           H  
ATOM   1742 2HG1 VAL A 114      19.802 -11.033   5.808  1.00  0.73           H  
ATOM   1743 3HG1 VAL A 114      20.158 -12.717   5.383  1.00  0.73           H  
ATOM   1744 1HG2 VAL A 114      21.941 -12.054   2.925  1.00  0.73           H  
ATOM   1745 2HG2 VAL A 114      20.667 -13.283   2.922  1.00  0.73           H  
ATOM   1746 3HG2 VAL A 114      20.650 -11.975   1.731  1.00  0.73           H  
ATOM   1747  N   GLU A 115      17.124 -11.498   5.385  1.00  0.72           N  
ATOM   1748  CA  GLU A 115      16.425 -10.786   6.443  1.00  0.72           C  
ATOM   1749  C   GLU A 115      17.332 -10.873   7.664  1.00  0.72           C  
ATOM   1750  O   GLU A 115      17.980 -11.901   7.864  1.00  0.72           O  
ATOM   1751  CB  GLU A 115      15.041 -11.396   6.702  1.00  0.72           C  
ATOM   1752  CG  GLU A 115      14.089 -11.295   5.495  1.00  0.72           C  
ATOM   1753  CD  GLU A 115      12.680 -11.813   5.740  1.00  0.72           C  
ATOM   1754  OE1 GLU A 115      12.396 -12.315   6.809  1.00  0.72           O  
ATOM   1755  OE2 GLU A 115      11.880 -11.690   4.837  1.00  0.72           O  
ATOM   1756  H   GLU A 115      17.151 -12.509   5.384  1.00  0.72           H  
ATOM   1757  HA  GLU A 115      16.307  -9.737   6.176  1.00  0.72           H  
ATOM   1758 1HB  GLU A 115      15.146 -12.445   6.974  1.00  0.72           H  
ATOM   1759 2HB  GLU A 115      14.573 -10.882   7.539  1.00  0.72           H  
ATOM   1760 1HG  GLU A 115      14.018 -10.262   5.195  1.00  0.72           H  
ATOM   1761 2HG  GLU A 115      14.529 -11.846   4.664  1.00  0.72           H  
ATOM   1762  N   ALA A 116      17.391  -9.824   8.477  1.00  0.73           N  
ATOM   1763  CA  ALA A 116      18.245  -9.875   9.669  1.00  0.73           C  
ATOM   1764  C   ALA A 116      17.759  -8.960  10.772  1.00  0.73           C  
ATOM   1765  O   ALA A 116      17.226  -7.893  10.505  1.00  0.73           O  
ATOM   1766  CB  ALA A 116      19.667  -9.488   9.294  1.00  0.73           C  
ATOM   1767  H   ALA A 116      16.854  -8.988   8.239  1.00  0.73           H  
ATOM   1768  HA  ALA A 116      18.236 -10.895  10.054  1.00  0.73           H  
ATOM   1769 1HB  ALA A 116      20.316  -9.548  10.168  1.00  0.73           H  
ATOM   1770 2HB  ALA A 116      20.012 -10.183   8.541  1.00  0.73           H  
ATOM   1771 3HB  ALA A 116      19.680  -8.475   8.900  1.00  0.73           H  
ATOM   1772  N   THR A 117      18.033  -9.347  12.013  1.00  0.76           N  
ATOM   1773  CA  THR A 117      17.677  -8.544  13.180  1.00  0.76           C  
ATOM   1774  C   THR A 117      18.915  -7.926  13.829  1.00  0.76           C  
ATOM   1775  O   THR A 117      18.816  -7.027  14.664  1.00  0.76           O  
ATOM   1776  CB  THR A 117      16.986  -9.432  14.234  1.00  0.76           C  
ATOM   1777  OG1 THR A 117      17.899 -10.453  14.649  1.00  0.76           O  
ATOM   1778  CG2 THR A 117      15.744 -10.086  13.675  1.00  0.76           C  
ATOM   1779  H   THR A 117      18.473 -10.248  12.154  1.00  0.76           H  
ATOM   1780  HA  THR A 117      17.006  -7.743  12.873  1.00  0.76           H  
ATOM   1781  HB  THR A 117      16.717  -8.827  15.096  1.00  0.76           H  
ATOM   1782  HG1 THR A 117      18.728 -10.042  14.925  1.00  0.76           H  
ATOM   1783 1HG2 THR A 117      15.287 -10.710  14.441  1.00  0.76           H  
ATOM   1784 2HG2 THR A 117      15.050  -9.338  13.378  1.00  0.76           H  
ATOM   1785 3HG2 THR A 117      16.006 -10.700  12.816  1.00  0.76           H  
ATOM   1786  N   ASP A 118      20.071  -8.469  13.463  1.00  0.79           N  
ATOM   1787  CA  ASP A 118      21.368  -8.128  14.038  1.00  0.79           C  
ATOM   1788  C   ASP A 118      22.473  -8.361  12.994  1.00  0.79           C  
ATOM   1789  O   ASP A 118      22.481  -9.419  12.368  1.00  0.79           O  
ATOM   1790  CB  ASP A 118      21.652  -8.985  15.289  1.00  0.79           C  
ATOM   1791  CG  ASP A 118      22.904  -8.547  16.114  1.00  0.79           C  
ATOM   1792  OD1 ASP A 118      24.022  -8.615  15.612  1.00  0.79           O  
ATOM   1793  OD2 ASP A 118      22.716  -8.155  17.241  1.00  0.79           O  
ATOM   1794  H   ASP A 118      20.035  -9.174  12.744  1.00  0.79           H  
ATOM   1795  HA  ASP A 118      21.323  -7.095  14.355  1.00  0.79           H  
ATOM   1796 1HB  ASP A 118      20.785  -8.939  15.952  1.00  0.79           H  
ATOM   1797 2HB  ASP A 118      21.777 -10.028  14.995  1.00  0.79           H  
ATOM   1798  N   PRO A 119      23.409  -7.418  12.770  1.00  0.81           N  
ATOM   1799  CA  PRO A 119      24.562  -7.533  11.876  1.00  0.81           C  
ATOM   1800  C   PRO A 119      25.346  -8.835  12.048  1.00  0.81           C  
ATOM   1801  O   PRO A 119      25.938  -9.343  11.082  1.00  0.81           O  
ATOM   1802  CB  PRO A 119      25.389  -6.314  12.285  1.00  0.81           C  
ATOM   1803  CG  PRO A 119      24.372  -5.300  12.729  1.00  0.81           C  
ATOM   1804  CD  PRO A 119      23.312  -6.098  13.438  1.00  0.81           C  
ATOM   1805  HA  PRO A 119      24.232  -7.448  10.846  1.00  0.81           H  
ATOM   1806 1HB  PRO A 119      26.092  -6.591  13.086  1.00  0.81           H  
ATOM   1807 2HB  PRO A 119      25.990  -5.968  11.442  1.00  0.81           H  
ATOM   1808 1HG  PRO A 119      24.845  -4.551  13.384  1.00  0.81           H  
ATOM   1809 2HG  PRO A 119      23.979  -4.751  11.856  1.00  0.81           H  
ATOM   1810 1HD  PRO A 119      23.536  -6.182  14.515  1.00  0.81           H  
ATOM   1811 2HD  PRO A 119      22.347  -5.613  13.234  1.00  0.81           H  
ATOM   1812  N   GLY A 120      25.349  -9.403  13.258  1.00  0.83           N  
ATOM   1813  CA  GLY A 120      26.060 -10.648  13.513  1.00  0.83           C  
ATOM   1814  C   GLY A 120      25.509 -11.812  12.676  1.00  0.83           C  
ATOM   1815  O   GLY A 120      26.205 -12.803  12.451  1.00  0.83           O  
ATOM   1816  H   GLY A 120      24.842  -8.983  14.045  1.00  0.83           H  
ATOM   1817 1HA  GLY A 120      27.119 -10.509  13.301  1.00  0.83           H  
ATOM   1818 2HA  GLY A 120      25.975 -10.888  14.573  1.00  0.83           H  
ATOM   1819  N   SER A 121      24.256 -11.686  12.209  1.00  0.84           N  
ATOM   1820  CA  SER A 121      23.599 -12.700  11.391  1.00  0.84           C  
ATOM   1821  C   SER A 121      23.861 -12.488   9.895  1.00  0.84           C  
ATOM   1822  O   SER A 121      23.385 -13.261   9.063  1.00  0.84           O  
ATOM   1823  CB  SER A 121      22.112 -12.741  11.685  1.00  0.84           C  
ATOM   1824  OG  SER A 121      21.483 -11.562  11.300  1.00  0.84           O  
ATOM   1825  H   SER A 121      23.733 -10.837  12.412  1.00  0.84           H  
ATOM   1826  HA  SER A 121      24.012 -13.671  11.663  1.00  0.84           H  
ATOM   1827 1HB  SER A 121      21.658 -13.585  11.169  1.00  0.84           H  
ATOM   1828 2HB  SER A 121      21.967 -12.893  12.753  1.00  0.84           H  
ATOM   1829  HG  SER A 121      22.069 -10.842  11.605  1.00  0.84           H  
ATOM   1830  N   ILE A 122      24.608 -11.434   9.559  1.00  0.84           N  
ATOM   1831  CA  ILE A 122      24.976 -11.148   8.182  1.00  0.84           C  
ATOM   1832  C   ILE A 122      26.410 -11.596   7.940  1.00  0.84           C  
ATOM   1833  O   ILE A 122      26.662 -12.426   7.071  1.00  0.84           O  
ATOM   1834  CB  ILE A 122      24.865  -9.637   7.851  1.00  0.84           C  
ATOM   1835  CG1 ILE A 122      23.502  -9.116   7.999  1.00  0.84           C  
ATOM   1836  CG2 ILE A 122      25.315  -9.407   6.489  1.00  0.84           C  
ATOM   1837  CD1 ILE A 122      22.543  -9.779   7.109  1.00  0.84           C  
ATOM   1838  H   ILE A 122      24.970 -10.820  10.281  1.00  0.84           H  
ATOM   1839  HA  ILE A 122      24.323 -11.705   7.513  1.00  0.84           H  
ATOM   1840  HB  ILE A 122      25.499  -9.073   8.533  1.00  0.84           H  
ATOM   1841 1HG1 ILE A 122      23.171  -9.209   9.037  1.00  0.84           H  
ATOM   1842 2HG1 ILE A 122      23.520  -8.083   7.719  1.00  0.84           H  
ATOM   1843 1HG2 ILE A 122      25.265  -8.363   6.252  1.00  0.84           H  
ATOM   1844 2HG2 ILE A 122      26.338  -9.753   6.397  1.00  0.84           H  
ATOM   1845 3HG2 ILE A 122      24.678  -9.959   5.818  1.00  0.84           H  
ATOM   1846 1HD1 ILE A 122      21.575  -9.323   7.222  1.00  0.84           H  
ATOM   1847 2HD1 ILE A 122      22.869  -9.663   6.076  1.00  0.84           H  
ATOM   1848 3HD1 ILE A 122      22.488 -10.840   7.362  1.00  0.84           H  
ATOM   1849  N   SER A 123      27.328 -11.075   8.756  1.00  0.84           N  
ATOM   1850  CA  SER A 123      28.759 -11.377   8.665  1.00  0.84           C  
ATOM   1851  C   SER A 123      29.227 -11.454   7.202  1.00  0.84           C  
ATOM   1852  O   SER A 123      28.619 -10.866   6.320  1.00  0.84           O  
ATOM   1853  CB  SER A 123      29.049 -12.694   9.386  1.00  0.84           C  
ATOM   1854  OG  SER A 123      30.429 -12.948   9.449  1.00  0.84           O  
ATOM   1855  H   SER A 123      27.002 -10.432   9.480  1.00  0.84           H  
ATOM   1856  HA  SER A 123      29.310 -10.576   9.159  1.00  0.84           H  
ATOM   1857 1HB  SER A 123      28.628 -12.666  10.396  1.00  0.84           H  
ATOM   1858 2HB  SER A 123      28.555 -13.506   8.849  1.00  0.84           H  
ATOM   1859  HG  SER A 123      30.751 -12.456  10.216  1.00  0.84           H  
ATOM   1860  N   GLU A 124      30.291 -12.207   6.939  1.00  0.84           N  
ATOM   1861  CA  GLU A 124      30.740 -12.381   5.562  1.00  0.84           C  
ATOM   1862  C   GLU A 124      30.495 -13.810   5.078  1.00  0.84           C  
ATOM   1863  O   GLU A 124      30.125 -14.019   3.921  1.00  0.84           O  
ATOM   1864  CB  GLU A 124      32.224 -12.022   5.421  1.00  0.84           C  
ATOM   1865  CG  GLU A 124      32.568 -10.552   5.706  1.00  0.84           C  
ATOM   1866  CD  GLU A 124      34.052 -10.245   5.571  1.00  0.84           C  
ATOM   1867  OE1 GLU A 124      34.805 -11.156   5.324  1.00  0.84           O  
ATOM   1868  OE2 GLU A 124      34.426  -9.102   5.722  1.00  0.84           O  
ATOM   1869  H   GLU A 124      30.762 -12.645   7.712  1.00  0.84           H  
ATOM   1870  HA  GLU A 124      30.168 -11.710   4.921  1.00  0.84           H  
ATOM   1871 1HB  GLU A 124      32.810 -12.641   6.101  1.00  0.84           H  
ATOM   1872 2HB  GLU A 124      32.554 -12.251   4.407  1.00  0.84           H  
ATOM   1873 1HG  GLU A 124      32.021  -9.927   5.005  1.00  0.84           H  
ATOM   1874 2HG  GLU A 124      32.238 -10.300   6.713  1.00  0.84           H  
ATOM   1875  N   GLU A 125      30.670 -14.797   5.966  1.00  0.84           N  
ATOM   1876  CA  GLU A 125      30.524 -16.194   5.558  1.00  0.84           C  
ATOM   1877  C   GLU A 125      29.077 -16.541   5.233  1.00  0.84           C  
ATOM   1878  O   GLU A 125      28.804 -17.271   4.281  1.00  0.84           O  
ATOM   1879  CB  GLU A 125      31.061 -17.131   6.638  1.00  0.84           C  
ATOM   1880  CG  GLU A 125      32.572 -17.090   6.803  1.00  0.84           C  
ATOM   1881  CD  GLU A 125      33.288 -17.498   5.542  1.00  0.84           C  
ATOM   1882  OE1 GLU A 125      32.932 -18.515   4.986  1.00  0.84           O  
ATOM   1883  OE2 GLU A 125      34.183 -16.800   5.131  1.00  0.84           O  
ATOM   1884  H   GLU A 125      30.943 -14.573   6.911  1.00  0.84           H  
ATOM   1885  HA  GLU A 125      31.115 -16.347   4.655  1.00  0.84           H  
ATOM   1886 1HB  GLU A 125      30.610 -16.876   7.597  1.00  0.84           H  
ATOM   1887 2HB  GLU A 125      30.775 -18.157   6.404  1.00  0.84           H  
ATOM   1888 1HG  GLU A 125      32.870 -16.075   7.069  1.00  0.84           H  
ATOM   1889 2HG  GLU A 125      32.861 -17.754   7.617  1.00  0.84           H  
ATOM   1890  N   PHE A 126      28.136 -15.995   5.996  1.00  0.85           N  
ATOM   1891  CA  PHE A 126      26.733 -16.220   5.687  1.00  0.85           C  
ATOM   1892  C   PHE A 126      26.401 -15.695   4.303  1.00  0.85           C  
ATOM   1893  O   PHE A 126      25.807 -16.407   3.487  1.00  0.85           O  
ATOM   1894  CB  PHE A 126      25.800 -15.610   6.714  1.00  0.85           C  
ATOM   1895  CG  PHE A 126      24.412 -15.593   6.217  1.00  0.85           C  
ATOM   1896  CD1 PHE A 126      23.596 -16.713   6.241  1.00  0.85           C  
ATOM   1897  CD2 PHE A 126      23.929 -14.429   5.669  1.00  0.85           C  
ATOM   1898  CE1 PHE A 126      22.313 -16.647   5.720  1.00  0.85           C  
ATOM   1899  CE2 PHE A 126      22.688 -14.366   5.157  1.00  0.85           C  
ATOM   1900  CZ  PHE A 126      21.861 -15.467   5.175  1.00  0.85           C  
ATOM   1901  H   PHE A 126      28.396 -15.405   6.774  1.00  0.85           H  
ATOM   1902  HA  PHE A 126      26.555 -17.296   5.685  1.00  0.85           H  
ATOM   1903 1HB  PHE A 126      25.831 -16.183   7.636  1.00  0.85           H  
ATOM   1904 2HB  PHE A 126      26.092 -14.626   6.938  1.00  0.85           H  
ATOM   1905  HD1 PHE A 126      23.974 -17.641   6.667  1.00  0.85           H  
ATOM   1906  HD2 PHE A 126      24.577 -13.546   5.645  1.00  0.85           H  
ATOM   1907  HE1 PHE A 126      21.669 -17.527   5.737  1.00  0.85           H  
ATOM   1908  HE2 PHE A 126      22.364 -13.453   4.737  1.00  0.85           H  
ATOM   1909  HZ  PHE A 126      20.857 -15.403   4.761  1.00  0.85           H  
ATOM   1910  N   LEU A 127      26.793 -14.445   4.033  1.00  0.86           N  
ATOM   1911  CA  LEU A 127      26.502 -13.844   2.744  1.00  0.86           C  
ATOM   1912  C   LEU A 127      27.179 -14.617   1.626  1.00  0.86           C  
ATOM   1913  O   LEU A 127      26.600 -14.783   0.555  1.00  0.86           O  
ATOM   1914  CB  LEU A 127      26.985 -12.393   2.699  1.00  0.86           C  
ATOM   1915  CG  LEU A 127      26.242 -11.383   3.565  1.00  0.86           C  
ATOM   1916  CD1 LEU A 127      27.000 -10.060   3.516  1.00  0.86           C  
ATOM   1917  CD2 LEU A 127      24.819 -11.233   3.044  1.00  0.86           C  
ATOM   1918  H   LEU A 127      27.281 -13.909   4.739  1.00  0.86           H  
ATOM   1919  HA  LEU A 127      25.426 -13.867   2.587  1.00  0.86           H  
ATOM   1920 1HB  LEU A 127      28.038 -12.369   2.991  1.00  0.86           H  
ATOM   1921 2HB  LEU A 127      26.905 -12.054   1.680  1.00  0.86           H  
ATOM   1922  HG  LEU A 127      26.220 -11.725   4.604  1.00  0.86           H  
ATOM   1923 1HD1 LEU A 127      26.515  -9.310   4.107  1.00  0.86           H  
ATOM   1924 2HD1 LEU A 127      28.009 -10.219   3.894  1.00  0.86           H  
ATOM   1925 3HD1 LEU A 127      27.052  -9.719   2.529  1.00  0.86           H  
ATOM   1926 1HD2 LEU A 127      24.270 -10.511   3.638  1.00  0.86           H  
ATOM   1927 2HD2 LEU A 127      24.856 -10.895   2.013  1.00  0.86           H  
ATOM   1928 3HD2 LEU A 127      24.320 -12.199   3.093  1.00  0.86           H  
ATOM   1929  N   ARG A 128      28.397 -15.111   1.868  1.00  0.89           N  
ATOM   1930  CA  ARG A 128      29.112 -15.888   0.860  1.00  0.89           C  
ATOM   1931  C   ARG A 128      28.321 -17.141   0.535  1.00  0.89           C  
ATOM   1932  O   ARG A 128      28.030 -17.428  -0.634  1.00  0.89           O  
ATOM   1933  CB  ARG A 128      30.503 -16.269   1.358  1.00  0.89           C  
ATOM   1934  CG  ARG A 128      31.387 -16.985   0.352  1.00  0.89           C  
ATOM   1935  CD  ARG A 128      32.736 -17.330   0.929  1.00  0.89           C  
ATOM   1936  NE  ARG A 128      32.701 -18.373   1.954  1.00  0.89           N  
ATOM   1937  CZ  ARG A 128      32.588 -19.688   1.714  1.00  0.89           C  
ATOM   1938  NH1 ARG A 128      32.466 -20.156   0.486  1.00  0.89           N  
ATOM   1939  NH2 ARG A 128      32.612 -20.496   2.747  1.00  0.89           N  
ATOM   1940  H   ARG A 128      28.857 -14.923   2.757  1.00  0.89           H  
ATOM   1941  HA  ARG A 128      29.206 -15.300  -0.048  1.00  0.89           H  
ATOM   1942 1HB  ARG A 128      31.028 -15.397   1.721  1.00  0.89           H  
ATOM   1943 2HB  ARG A 128      30.399 -16.938   2.209  1.00  0.89           H  
ATOM   1944 1HG  ARG A 128      30.900 -17.908   0.038  1.00  0.89           H  
ATOM   1945 2HG  ARG A 128      31.539 -16.344  -0.517  1.00  0.89           H  
ATOM   1946 1HD  ARG A 128      33.394 -17.661   0.147  1.00  0.89           H  
ATOM   1947 2HD  ARG A 128      33.152 -16.433   1.387  1.00  0.89           H  
ATOM   1948  HE  ARG A 128      32.804 -18.112   2.948  1.00  0.89           H  
ATOM   1949 1HH1 ARG A 128      32.450 -19.520  -0.297  1.00  0.89           H  
ATOM   1950 2HH1 ARG A 128      32.388 -21.151   0.331  1.00  0.89           H  
ATOM   1951 1HH2 ARG A 128      32.724 -20.068   3.678  1.00  0.89           H  
ATOM   1952 2HH2 ARG A 128      32.536 -21.493   2.628  1.00  0.89           H  
ATOM   1953  N   GLY A 129      27.942 -17.870   1.581  1.00  0.95           N  
ATOM   1954  CA  GLY A 129      27.192 -19.101   1.445  1.00  0.95           C  
ATOM   1955  C   GLY A 129      25.905 -18.873   0.670  1.00  0.95           C  
ATOM   1956  O   GLY A 129      25.615 -19.589  -0.286  1.00  0.95           O  
ATOM   1957  H   GLY A 129      28.196 -17.565   2.521  1.00  0.95           H  
ATOM   1958 1HA  GLY A 129      27.804 -19.847   0.941  1.00  0.95           H  
ATOM   1959 2HA  GLY A 129      26.959 -19.485   2.438  1.00  0.95           H  
ATOM   1960  N   HIS A 130      25.129 -17.875   1.084  1.00  1.05           N  
ATOM   1961  CA  HIS A 130      23.854 -17.577   0.448  1.00  1.05           C  
ATOM   1962  C   HIS A 130      24.042 -17.123  -1.003  1.00  1.05           C  
ATOM   1963  O   HIS A 130      23.332 -17.577  -1.899  1.00  1.05           O  
ATOM   1964  CB  HIS A 130      23.092 -16.534   1.264  1.00  1.05           C  
ATOM   1965  CG  HIS A 130      21.700 -16.319   0.806  1.00  1.05           C  
ATOM   1966  ND1 HIS A 130      20.724 -15.840   1.641  1.00  1.05           N  
ATOM   1967  CD2 HIS A 130      21.102 -16.533  -0.390  1.00  1.05           C  
ATOM   1968  CE1 HIS A 130      19.584 -15.766   0.991  1.00  1.05           C  
ATOM   1969  NE2 HIS A 130      19.779 -16.175  -0.249  1.00  1.05           N  
ATOM   1970  H   HIS A 130      25.428 -17.311   1.882  1.00  1.05           H  
ATOM   1971  HA  HIS A 130      23.248 -18.481   0.429  1.00  1.05           H  
ATOM   1972 1HB  HIS A 130      23.072 -16.835   2.314  1.00  1.05           H  
ATOM   1973 2HB  HIS A 130      23.624 -15.581   1.215  1.00  1.05           H  
ATOM   1974  HD1 HIS A 130      20.842 -15.619   2.609  1.00  1.05           H  
ATOM   1975  HD2 HIS A 130      21.470 -16.908  -1.348  1.00  1.05           H  
ATOM   1976  HE1 HIS A 130      18.692 -15.421   1.495  1.00  1.05           H  
ATOM   1977  N   ALA A 131      25.009 -16.240  -1.249  1.00  1.19           N  
ATOM   1978  CA  ALA A 131      25.279 -15.724  -2.588  1.00  1.19           C  
ATOM   1979  C   ALA A 131      25.608 -16.850  -3.564  1.00  1.19           C  
ATOM   1980  O   ALA A 131      25.227 -16.796  -4.735  1.00  1.19           O  
ATOM   1981  CB  ALA A 131      26.436 -14.744  -2.541  1.00  1.19           C  
ATOM   1982  H   ALA A 131      25.583 -15.890  -0.487  1.00  1.19           H  
ATOM   1983  HA  ALA A 131      24.386 -15.214  -2.944  1.00  1.19           H  
ATOM   1984 1HB  ALA A 131      26.608 -14.367  -3.521  1.00  1.19           H  
ATOM   1985 2HB  ALA A 131      26.197 -13.923  -1.867  1.00  1.19           H  
ATOM   1986 3HB  ALA A 131      27.329 -15.254  -2.185  1.00  1.19           H  
ATOM   1987  N   HIS A 132      26.264 -17.899  -3.067  1.00  1.37           N  
ATOM   1988  CA  HIS A 132      26.656 -19.035  -3.885  1.00  1.37           C  
ATOM   1989  C   HIS A 132      25.718 -20.239  -3.744  1.00  1.37           C  
ATOM   1990  O   HIS A 132      26.102 -21.358  -4.097  1.00  1.37           O  
ATOM   1991  CB  HIS A 132      28.080 -19.462  -3.523  1.00  1.37           C  
ATOM   1992  CG  HIS A 132      29.087 -18.414  -3.828  1.00  1.37           C  
ATOM   1993  ND1 HIS A 132      29.329 -17.364  -2.986  1.00  1.37           N  
ATOM   1994  CD2 HIS A 132      29.900 -18.249  -4.884  1.00  1.37           C  
ATOM   1995  CE1 HIS A 132      30.242 -16.583  -3.507  1.00  1.37           C  
ATOM   1996  NE2 HIS A 132      30.603 -17.091  -4.680  1.00  1.37           N  
ATOM   1997  H   HIS A 132      26.562 -17.882  -2.089  1.00  1.37           H  
ATOM   1998  HA  HIS A 132      26.649 -18.738  -4.932  1.00  1.37           H  
ATOM   1999 1HB  HIS A 132      28.125 -19.677  -2.450  1.00  1.37           H  
ATOM   2000 2HB  HIS A 132      28.342 -20.371  -4.058  1.00  1.37           H  
ATOM   2001  HD1 HIS A 132      28.862 -17.216  -2.098  1.00  1.37           H  
ATOM   2002  HD2 HIS A 132      30.053 -18.824  -5.796  1.00  1.37           H  
ATOM   2003  HE1 HIS A 132      30.565 -15.687  -2.982  1.00  1.37           H  
ATOM   2004  N   ALA A 133      24.504 -20.012  -3.234  1.00  1.57           N  
ATOM   2005  CA  ALA A 133      23.513 -21.067  -3.065  1.00  1.57           C  
ATOM   2006  C   ALA A 133      22.427 -20.959  -4.129  1.00  1.57           C  
ATOM   2007  O   ALA A 133      22.526 -21.577  -5.190  1.00  1.57           O  
ATOM   2008  OXT ALA A 133      21.336 -20.493  -3.804  1.00  1.57           O  
ATOM   2009  CB  ALA A 133      22.890 -20.987  -1.678  1.00  1.57           C  
ATOM   2010  H   ALA A 133      24.249 -19.070  -2.936  1.00  1.57           H  
ATOM   2011  HA  ALA A 133      24.011 -22.029  -3.180  1.00  1.57           H  
ATOM   2012 1HB  ALA A 133      22.166 -21.789  -1.557  1.00  1.57           H  
ATOM   2013 2HB  ALA A 133      23.669 -21.083  -0.925  1.00  1.57           H  
ATOM   2014 3HB  ALA A 133      22.392 -20.024  -1.562  1.00  1.57           H  
TER    2015
ENDMDL

