REMARK ID 639563 DOMAINID 633172 MODEL 1 5-3
MODEL     1
ATOM      1  N   LEU A   1       1.118  -1.720  -1.215  1.00  2.83           N  
ATOM      2  CA  LEU A   1       2.424  -1.249  -0.773  1.00  2.83           C  
ATOM      3  C   LEU A   1       2.337   0.208  -0.312  1.00  2.83           C  
ATOM      4  O   LEU A   1       1.267   0.667   0.105  1.00  2.83           O  
ATOM      5  CB  LEU A   1       3.437  -1.399  -1.921  1.00  2.83           C  
ATOM      6  CG  LEU A   1       3.610  -2.823  -2.473  1.00  2.83           C  
ATOM      7  CD1 LEU A   1       4.574  -2.791  -3.653  1.00  2.83           C  
ATOM      8  CD2 LEU A   1       4.136  -3.732  -1.368  1.00  2.83           C  
ATOM      9 1H   LEU A   1       1.232  -2.559  -1.764  1.00  2.83           H  
ATOM     10 2H   LEU A   1       0.542  -1.919  -0.410  1.00  2.83           H  
ATOM     11 3H   LEU A   1       0.679  -1.006  -1.778  1.00  2.83           H  
ATOM     12  HA  LEU A   1       2.750  -1.858   0.070  1.00  2.83           H  
ATOM     13 1HB  LEU A   1       3.135  -0.751  -2.743  1.00  2.83           H  
ATOM     14 2HB  LEU A   1       4.419  -1.089  -1.580  1.00  2.83           H  
ATOM     15  HG  LEU A   1       2.650  -3.198  -2.827  1.00  2.83           H  
ATOM     16 1HD1 LEU A   1       4.695  -3.798  -4.053  1.00  2.83           H  
ATOM     17 2HD1 LEU A   1       4.176  -2.138  -4.429  1.00  2.83           H  
ATOM     18 3HD1 LEU A   1       5.541  -2.414  -3.321  1.00  2.83           H  
ATOM     19 1HD2 LEU A   1       4.258  -4.745  -1.755  1.00  2.83           H  
ATOM     20 2HD2 LEU A   1       5.099  -3.360  -1.017  1.00  2.83           H  
ATOM     21 3HD2 LEU A   1       3.428  -3.744  -0.538  1.00  2.83           H  
ATOM     22  N   CYS A   2       3.467   0.911  -0.371  1.00  2.56           N  
ATOM     23  CA  CYS A   2       3.601   2.317   0.016  1.00  2.56           C  
ATOM     24  C   CYS A   2       4.819   2.927  -0.641  1.00  2.56           C  
ATOM     25  O   CYS A   2       5.871   2.290  -0.737  1.00  2.56           O  
ATOM     26  CB  CYS A   2       3.742   2.519   1.527  1.00  2.56           C  
ATOM     27  SG  CYS A   2       3.861   4.288   2.020  1.00  2.56           S  
ATOM     28  H   CYS A   2       4.304   0.462  -0.707  1.00  2.56           H  
ATOM     29  HA  CYS A   2       2.718   2.857  -0.323  1.00  2.56           H  
ATOM     30 1HB  CYS A   2       2.877   2.104   2.023  1.00  2.56           H  
ATOM     31 2HB  CYS A   2       4.621   1.998   1.898  1.00  2.56           H  
ATOM     32  HG  CYS A   2       2.960   4.730   1.119  1.00  2.56           H  
ATOM     33  N   VAL A   3       4.665   4.154  -1.104  1.00  2.31           N  
ATOM     34  CA  VAL A   3       5.762   4.878  -1.715  1.00  2.31           C  
ATOM     35  C   VAL A   3       6.124   6.116  -0.925  1.00  2.31           C  
ATOM     36  O   VAL A   3       5.252   6.896  -0.543  1.00  2.31           O  
ATOM     37  CB  VAL A   3       5.409   5.283  -3.158  1.00  2.31           C  
ATOM     38  CG1 VAL A   3       6.548   6.113  -3.768  1.00  2.31           C  
ATOM     39  CG2 VAL A   3       5.168   4.025  -3.985  1.00  2.31           C  
ATOM     40  H   VAL A   3       3.756   4.603  -0.988  1.00  2.31           H  
ATOM     41  HA  VAL A   3       6.634   4.225  -1.745  1.00  2.31           H  
ATOM     42  HB  VAL A   3       4.509   5.898  -3.153  1.00  2.31           H  
ATOM     43 1HG1 VAL A   3       6.286   6.395  -4.788  1.00  2.31           H  
ATOM     44 2HG1 VAL A   3       6.708   7.018  -3.179  1.00  2.31           H  
ATOM     45 3HG1 VAL A   3       7.464   5.523  -3.781  1.00  2.31           H  
ATOM     46 1HG2 VAL A   3       4.913   4.305  -5.006  1.00  2.31           H  
ATOM     47 2HG2 VAL A   3       6.073   3.416  -3.989  1.00  2.31           H  
ATOM     48 3HG2 VAL A   3       4.348   3.453  -3.554  1.00  2.31           H  
ATOM     49  N   VAL A   4       7.415   6.269  -0.652  1.00  2.10           N  
ATOM     50  CA  VAL A   4       7.930   7.438   0.047  1.00  2.10           C  
ATOM     51  C   VAL A   4       9.042   8.035  -0.802  1.00  2.10           C  
ATOM     52  O   VAL A   4       9.913   7.309  -1.286  1.00  2.10           O  
ATOM     53  CB  VAL A   4       8.468   7.089   1.439  1.00  2.10           C  
ATOM     54  CG1 VAL A   4       8.994   8.367   2.127  1.00  2.10           C  
ATOM     55  CG2 VAL A   4       7.365   6.421   2.268  1.00  2.10           C  
ATOM     56  H   VAL A   4       8.063   5.563  -0.971  1.00  2.10           H  
ATOM     57  HA  VAL A   4       7.137   8.174   0.153  1.00  2.10           H  
ATOM     58  HB  VAL A   4       9.299   6.408   1.331  1.00  2.10           H  
ATOM     59 1HG1 VAL A   4       9.388   8.115   3.110  1.00  2.10           H  
ATOM     60 2HG1 VAL A   4       9.782   8.816   1.533  1.00  2.10           H  
ATOM     61 3HG1 VAL A   4       8.173   9.082   2.236  1.00  2.10           H  
ATOM     62 1HG2 VAL A   4       7.754   6.166   3.252  1.00  2.10           H  
ATOM     63 2HG2 VAL A   4       6.529   7.105   2.375  1.00  2.10           H  
ATOM     64 3HG2 VAL A   4       7.025   5.512   1.773  1.00  2.10           H  
ATOM     65  N   GLU A   5       9.007   9.347  -0.981  1.00  1.94           N  
ATOM     66  CA  GLU A   5       9.991  10.034  -1.802  1.00  1.94           C  
ATOM     67  C   GLU A   5      10.522  11.297  -1.132  1.00  1.94           C  
ATOM     68  O   GLU A   5       9.772  12.050  -0.514  1.00  1.94           O  
ATOM     69  CB  GLU A   5       9.353  10.382  -3.158  1.00  1.94           C  
ATOM     70  CG  GLU A   5      10.279  11.038  -4.179  1.00  1.94           C  
ATOM     71  CD  GLU A   5       9.595  11.268  -5.513  1.00  1.94           C  
ATOM     72  OE1 GLU A   5       8.442  10.925  -5.633  1.00  1.94           O  
ATOM     73  OE2 GLU A   5      10.231  11.762  -6.412  1.00  1.94           O  
ATOM     74  H   GLU A   5       8.247   9.874  -0.554  1.00  1.94           H  
ATOM     75  HA  GLU A   5      10.832   9.363  -1.970  1.00  1.94           H  
ATOM     76 1HB  GLU A   5       8.956   9.471  -3.609  1.00  1.94           H  
ATOM     77 2HB  GLU A   5       8.509  11.055  -2.994  1.00  1.94           H  
ATOM     78 1HG  GLU A   5      10.610  11.998  -3.787  1.00  1.94           H  
ATOM     79 2HG  GLU A   5      11.159  10.413  -4.322  1.00  1.94           H  
ATOM     80  N   LEU A   6      11.839  11.510  -1.226  1.00  1.84           N  
ATOM     81  CA  LEU A   6      12.454  12.732  -0.702  1.00  1.84           C  
ATOM     82  C   LEU A   6      13.398  13.356  -1.720  1.00  1.84           C  
ATOM     83  O   LEU A   6      14.380  12.737  -2.138  1.00  1.84           O  
ATOM     84  CB  LEU A   6      13.220  12.456   0.600  1.00  1.84           C  
ATOM     85  CG  LEU A   6      13.996  13.681   1.198  1.00  1.84           C  
ATOM     86  CD1 LEU A   6      13.042  14.771   1.563  1.00  1.84           C  
ATOM     87  CD2 LEU A   6      14.770  13.246   2.434  1.00  1.84           C  
ATOM     88  H   LEU A   6      12.412  10.840  -1.717  1.00  1.84           H  
ATOM     89  HA  LEU A   6      11.671  13.451  -0.490  1.00  1.84           H  
ATOM     90 1HB  LEU A   6      12.509  12.115   1.352  1.00  1.84           H  
ATOM     91 2HB  LEU A   6      13.937  11.669   0.418  1.00  1.84           H  
ATOM     92  HG  LEU A   6      14.676  14.078   0.447  1.00  1.84           H  
ATOM     93 1HD1 LEU A   6      13.594  15.601   1.954  1.00  1.84           H  
ATOM     94 2HD1 LEU A   6      12.502  15.085   0.687  1.00  1.84           H  
ATOM     95 3HD1 LEU A   6      12.357  14.408   2.308  1.00  1.84           H  
ATOM     96 1HD2 LEU A   6      15.305  14.100   2.843  1.00  1.84           H  
ATOM     97 2HD2 LEU A   6      14.075  12.864   3.181  1.00  1.84           H  
ATOM     98 3HD2 LEU A   6      15.477  12.471   2.171  1.00  1.84           H  
ATOM     99  N   LEU A   7      13.089  14.589  -2.107  1.00  1.79           N  
ATOM    100  CA  LEU A   7      13.878  15.315  -3.083  1.00  1.79           C  
ATOM    101  C   LEU A   7      14.650  16.448  -2.419  1.00  1.79           C  
ATOM    102  O   LEU A   7      14.147  17.111  -1.512  1.00  1.79           O  
ATOM    103  CB  LEU A   7      12.948  15.851  -4.167  1.00  1.79           C  
ATOM    104  CG  LEU A   7      12.116  14.774  -4.872  1.00  1.79           C  
ATOM    105  CD1 LEU A   7      11.191  15.420  -5.877  1.00  1.79           C  
ATOM    106  CD2 LEU A   7      13.047  13.771  -5.534  1.00  1.79           C  
ATOM    107  H   LEU A   7      12.253  15.023  -1.720  1.00  1.79           H  
ATOM    108  HA  LEU A   7      14.592  14.630  -3.536  1.00  1.79           H  
ATOM    109 1HB  LEU A   7      12.260  16.560  -3.717  1.00  1.79           H  
ATOM    110 2HB  LEU A   7      13.545  16.371  -4.917  1.00  1.79           H  
ATOM    111  HG  LEU A   7      11.496  14.257  -4.137  1.00  1.79           H  
ATOM    112 1HD1 LEU A   7      10.591  14.642  -6.362  1.00  1.79           H  
ATOM    113 2HD1 LEU A   7      10.532  16.122  -5.365  1.00  1.79           H  
ATOM    114 3HD1 LEU A   7      11.776  15.949  -6.627  1.00  1.79           H  
ATOM    115 1HD2 LEU A   7      12.452  12.996  -6.025  1.00  1.79           H  
ATOM    116 2HD2 LEU A   7      13.664  14.278  -6.274  1.00  1.79           H  
ATOM    117 3HD2 LEU A   7      13.688  13.311  -4.782  1.00  1.79           H  
ATOM    118  N   PHE A   8      15.862  16.697  -2.911  1.00  1.77           N  
ATOM    119  CA  PHE A   8      16.726  17.758  -2.387  1.00  1.77           C  
ATOM    120  C   PHE A   8      17.132  18.790  -3.446  1.00  1.77           C  
ATOM    121  O   PHE A   8      17.699  18.424  -4.480  1.00  1.77           O  
ATOM    122  CB  PHE A   8      18.008  17.116  -1.882  1.00  1.77           C  
ATOM    123  CG  PHE A   8      17.902  16.180  -0.730  1.00  1.77           C  
ATOM    124  CD1 PHE A   8      17.543  14.852  -0.915  1.00  1.77           C  
ATOM    125  CD2 PHE A   8      18.250  16.591   0.521  1.00  1.77           C  
ATOM    126  CE1 PHE A   8      17.499  13.989   0.150  1.00  1.77           C  
ATOM    127  CE2 PHE A   8      18.214  15.733   1.578  1.00  1.77           C  
ATOM    128  CZ  PHE A   8      17.830  14.440   1.395  1.00  1.77           C  
ATOM    129  H   PHE A   8      16.207  16.121  -3.664  1.00  1.77           H  
ATOM    130  HA  PHE A   8      16.209  18.273  -1.575  1.00  1.77           H  
ATOM    131 1HB  PHE A   8      18.477  16.580  -2.701  1.00  1.77           H  
ATOM    132 2HB  PHE A   8      18.676  17.905  -1.592  1.00  1.77           H  
ATOM    133  HD1 PHE A   8      17.285  14.495  -1.914  1.00  1.77           H  
ATOM    134  HD2 PHE A   8      18.559  17.612   0.661  1.00  1.77           H  
ATOM    135  HE1 PHE A   8      17.202  12.949   0.002  1.00  1.77           H  
ATOM    136  HE2 PHE A   8      18.493  16.073   2.565  1.00  1.77           H  
ATOM    137  HZ  PHE A   8      17.797  13.765   2.241  1.00  1.77           H  
ATOM    138  N   THR A   9      16.880  20.074  -3.176  1.00  1.76           N  
ATOM    139  CA  THR A   9      17.299  21.138  -4.092  1.00  1.76           C  
ATOM    140  C   THR A   9      18.165  22.192  -3.401  1.00  1.76           C  
ATOM    141  O   THR A   9      17.741  22.846  -2.445  1.00  1.76           O  
ATOM    142  CB  THR A   9      16.086  21.829  -4.741  1.00  1.76           C  
ATOM    143  OG1 THR A   9      15.326  20.869  -5.491  1.00  1.76           O  
ATOM    144  CG2 THR A   9      16.541  22.960  -5.656  1.00  1.76           C  
ATOM    145  H   THR A   9      16.377  20.313  -2.322  1.00  1.76           H  
ATOM    146  HA  THR A   9      17.897  20.693  -4.885  1.00  1.76           H  
ATOM    147  HB  THR A   9      15.453  22.243  -3.964  1.00  1.76           H  
ATOM    148  HG1 THR A   9      15.918  20.373  -6.066  1.00  1.76           H  
ATOM    149 1HG2 THR A   9      15.672  23.444  -6.099  1.00  1.76           H  
ATOM    150 2HG2 THR A   9      17.104  23.693  -5.081  1.00  1.76           H  
ATOM    151 3HG2 THR A   9      17.175  22.560  -6.444  1.00  1.76           H  
ATOM    152  N   TRP A  10      19.377  22.383  -3.908  1.00  1.76           N  
ATOM    153  CA  TRP A  10      20.288  23.355  -3.307  1.00  1.76           C  
ATOM    154  C   TRP A  10      20.191  24.711  -3.994  1.00  1.76           C  
ATOM    155  O   TRP A  10      20.257  24.800  -5.222  1.00  1.76           O  
ATOM    156  CB  TRP A  10      21.726  22.841  -3.381  1.00  1.76           C  
ATOM    157  CG  TRP A  10      22.032  21.699  -2.438  1.00  1.76           C  
ATOM    158  CD1 TRP A  10      22.680  21.808  -1.256  1.00  1.76           C  
ATOM    159  CD2 TRP A  10      21.701  20.293  -2.577  1.00  1.76           C  
ATOM    160  NE1 TRP A  10      22.784  20.588  -0.653  1.00  1.76           N  
ATOM    161  CE2 TRP A  10      22.193  19.648  -1.437  1.00  1.76           C  
ATOM    162  CE3 TRP A  10      21.042  19.545  -3.551  1.00  1.76           C  
ATOM    163  CZ2 TRP A  10      22.045  18.287  -1.235  1.00  1.76           C  
ATOM    164  CZ3 TRP A  10      20.903  18.181  -3.352  1.00  1.76           C  
ATOM    165  CH2 TRP A  10      21.394  17.567  -2.218  1.00  1.76           C  
ATOM    166  H   TRP A  10      19.678  21.836  -4.703  1.00  1.76           H  
ATOM    167  HA  TRP A  10      20.022  23.486  -2.259  1.00  1.76           H  
ATOM    168 1HB  TRP A  10      21.939  22.510  -4.397  1.00  1.76           H  
ATOM    169 2HB  TRP A  10      22.409  23.661  -3.155  1.00  1.76           H  
ATOM    170  HD1 TRP A  10      23.065  22.729  -0.853  1.00  1.76           H  
ATOM    171  HE1 TRP A  10      23.223  20.400   0.232  1.00  1.76           H  
ATOM    172  HE3 TRP A  10      20.646  20.018  -4.448  1.00  1.76           H  
ATOM    173  HZ2 TRP A  10      22.429  17.788  -0.345  1.00  1.76           H  
ATOM    174  HZ3 TRP A  10      20.386  17.601  -4.120  1.00  1.76           H  
ATOM    175  HH2 TRP A  10      21.262  16.493  -2.094  1.00  1.76           H  
ATOM    176  N   GLU A  11      20.019  25.758  -3.186  1.00  1.76           N  
ATOM    177  CA  GLU A  11      19.907  27.124  -3.674  1.00  1.76           C  
ATOM    178  C   GLU A  11      20.872  28.085  -2.971  1.00  1.76           C  
ATOM    179  O   GLU A  11      20.575  28.647  -1.907  1.00  1.76           O  
ATOM    180  CB  GLU A  11      18.462  27.620  -3.520  1.00  1.76           C  
ATOM    181  CG  GLU A  11      17.453  26.820  -4.353  1.00  1.76           C  
ATOM    182  CD  GLU A  11      16.036  27.309  -4.261  1.00  1.76           C  
ATOM    183  OE1 GLU A  11      15.780  28.245  -3.547  1.00  1.76           O  
ATOM    184  OE2 GLU A  11      15.196  26.730  -4.915  1.00  1.76           O  
ATOM    185  H   GLU A  11      19.977  25.599  -2.185  1.00  1.76           H  
ATOM    186  HA  GLU A  11      20.152  27.128  -4.735  1.00  1.76           H  
ATOM    187 1HB  GLU A  11      18.165  27.555  -2.470  1.00  1.76           H  
ATOM    188 2HB  GLU A  11      18.401  28.665  -3.819  1.00  1.76           H  
ATOM    189 1HG  GLU A  11      17.768  26.827  -5.396  1.00  1.76           H  
ATOM    190 2HG  GLU A  11      17.476  25.791  -4.005  1.00  1.76           H  
ATOM    191  N   PHE A  12      22.018  28.300  -3.595  1.00  1.77           N  
ATOM    192  CA  PHE A  12      23.071  29.187  -3.099  1.00  1.77           C  
ATOM    193  C   PHE A  12      23.553  28.930  -1.657  1.00  1.77           C  
ATOM    194  O   PHE A  12      24.636  28.385  -1.448  1.00  1.77           O  
ATOM    195  CB  PHE A  12      22.594  30.640  -3.212  1.00  1.77           C  
ATOM    196  CG  PHE A  12      22.365  31.081  -4.623  1.00  1.77           C  
ATOM    197  CD1 PHE A  12      21.093  31.002  -5.184  1.00  1.77           C  
ATOM    198  CD2 PHE A  12      23.403  31.572  -5.396  1.00  1.77           C  
ATOM    199  CE1 PHE A  12      20.870  31.406  -6.485  1.00  1.77           C  
ATOM    200  CE2 PHE A  12      23.182  31.979  -6.699  1.00  1.77           C  
ATOM    201  CZ  PHE A  12      21.914  31.895  -7.243  1.00  1.77           C  
ATOM    202  H   PHE A  12      22.176  27.805  -4.462  1.00  1.77           H  
ATOM    203  HA  PHE A  12      23.933  29.066  -3.757  1.00  1.77           H  
ATOM    204 1HB  PHE A  12      21.669  30.786  -2.664  1.00  1.77           H  
ATOM    205 2HB  PHE A  12      23.340  31.298  -2.768  1.00  1.77           H  
ATOM    206  HD1 PHE A  12      20.266  30.618  -4.584  1.00  1.77           H  
ATOM    207  HD2 PHE A  12      24.403  31.637  -4.966  1.00  1.77           H  
ATOM    208  HE1 PHE A  12      19.869  31.341  -6.912  1.00  1.77           H  
ATOM    209  HE2 PHE A  12      24.006  32.364  -7.298  1.00  1.77           H  
ATOM    210  HZ  PHE A  12      21.739  32.215  -8.270  1.00  1.77           H  
ATOM    211  N   GLY A  13      22.780  29.406  -0.675  1.00  1.78           N  
ATOM    212  CA  GLY A  13      23.130  29.287   0.743  1.00  1.78           C  
ATOM    213  C   GLY A  13      22.154  28.431   1.557  1.00  1.78           C  
ATOM    214  O   GLY A  13      22.299  28.318   2.785  1.00  1.78           O  
ATOM    215  H   GLY A  13      21.884  29.791  -0.943  1.00  1.78           H  
ATOM    216 1HA  GLY A  13      24.131  28.868   0.831  1.00  1.78           H  
ATOM    217 2HA  GLY A  13      23.176  30.285   1.177  1.00  1.78           H  
ATOM    218  N   SER A  14      21.189  27.810   0.876  1.00  1.81           N  
ATOM    219  CA  SER A  14      20.159  27.019   1.546  1.00  1.81           C  
ATOM    220  C   SER A  14      19.769  25.759   0.777  1.00  1.81           C  
ATOM    221  O   SER A  14      20.129  25.579  -0.386  1.00  1.81           O  
ATOM    222  CB  SER A  14      18.928  27.870   1.757  1.00  1.81           C  
ATOM    223  OG  SER A  14      18.318  28.208   0.529  1.00  1.81           O  
ATOM    224  H   SER A  14      21.130  27.955  -0.129  1.00  1.81           H  
ATOM    225  HA  SER A  14      20.530  26.714   2.520  1.00  1.81           H  
ATOM    226 1HB  SER A  14      18.230  27.333   2.391  1.00  1.81           H  
ATOM    227 2HB  SER A  14      19.209  28.778   2.286  1.00  1.81           H  
ATOM    228  HG  SER A  14      19.012  28.579  -0.036  1.00  1.81           H  
ATOM    229  N   LEU A  15      19.057  24.875   1.465  1.00  1.84           N  
ATOM    230  CA  LEU A  15      18.570  23.615   0.920  1.00  1.84           C  
ATOM    231  C   LEU A  15      17.089  23.335   1.175  1.00  1.84           C  
ATOM    232  O   LEU A  15      16.605  23.354   2.312  1.00  1.84           O  
ATOM    233  CB  LEU A  15      19.444  22.493   1.475  1.00  1.84           C  
ATOM    234  CG  LEU A  15      18.997  21.094   1.253  1.00  1.84           C  
ATOM    235  CD1 LEU A  15      18.929  20.751  -0.179  1.00  1.84           C  
ATOM    236  CD2 LEU A  15      19.968  20.202   1.910  1.00  1.84           C  
ATOM    237  H   LEU A  15      18.832  25.091   2.429  1.00  1.84           H  
ATOM    238  HA  LEU A  15      18.711  23.644  -0.158  1.00  1.84           H  
ATOM    239 1HB  LEU A  15      20.396  22.573   0.990  1.00  1.84           H  
ATOM    240 2HB  LEU A  15      19.582  22.648   2.548  1.00  1.84           H  
ATOM    241  HG  LEU A  15      18.039  20.983   1.677  1.00  1.84           H  
ATOM    242 1HD1 LEU A  15      18.607  19.733  -0.291  1.00  1.84           H  
ATOM    243 2HD1 LEU A  15      18.237  21.381  -0.653  1.00  1.84           H  
ATOM    244 3HD1 LEU A  15      19.878  20.880  -0.614  1.00  1.84           H  
ATOM    245 1HD2 LEU A  15      19.677  19.170   1.790  1.00  1.84           H  
ATOM    246 2HD2 LEU A  15      20.923  20.364   1.444  1.00  1.84           H  
ATOM    247 3HD2 LEU A  15      20.021  20.443   2.968  1.00  1.84           H  
ATOM    248  N   ARG A  16      16.365  23.087   0.087  1.00  1.88           N  
ATOM    249  CA  ARG A  16      14.950  22.776   0.153  1.00  1.88           C  
ATOM    250  C   ARG A  16      14.735  21.272   0.080  1.00  1.88           C  
ATOM    251  O   ARG A  16      15.222  20.609  -0.841  1.00  1.88           O  
ATOM    252  CB  ARG A  16      14.222  23.437  -1.009  1.00  1.88           C  
ATOM    253  CG  ARG A  16      14.229  24.942  -0.996  1.00  1.88           C  
ATOM    254  CD  ARG A  16      13.751  25.545  -2.284  1.00  1.88           C  
ATOM    255  NE  ARG A  16      12.329  25.323  -2.551  1.00  1.88           N  
ATOM    256  CZ  ARG A  16      11.687  25.716  -3.675  1.00  1.88           C  
ATOM    257  NH1 ARG A  16      12.318  26.353  -4.647  1.00  1.88           N  
ATOM    258  NH2 ARG A  16      10.402  25.452  -3.780  1.00  1.88           N  
ATOM    259  H   ARG A  16      16.823  23.092  -0.825  1.00  1.88           H  
ATOM    260  HA  ARG A  16      14.545  23.144   1.094  1.00  1.88           H  
ATOM    261 1HB  ARG A  16      14.676  23.124  -1.941  1.00  1.88           H  
ATOM    262 2HB  ARG A  16      13.179  23.108  -1.020  1.00  1.88           H  
ATOM    263 1HG  ARG A  16      13.562  25.278  -0.207  1.00  1.88           H  
ATOM    264 2HG  ARG A  16      15.243  25.304  -0.808  1.00  1.88           H  
ATOM    265 1HD  ARG A  16      13.926  26.620  -2.264  1.00  1.88           H  
ATOM    266 2HD  ARG A  16      14.318  25.108  -3.107  1.00  1.88           H  
ATOM    267  HE  ARG A  16      11.754  24.831  -1.854  1.00  1.88           H  
ATOM    268 1HH1 ARG A  16      13.328  26.559  -4.577  1.00  1.88           H  
ATOM    269 2HH1 ARG A  16      11.818  26.634  -5.470  1.00  1.88           H  
ATOM    270 1HH2 ARG A  16       9.947  24.953  -2.999  1.00  1.88           H  
ATOM    271 2HH2 ARG A  16       9.883  25.726  -4.595  1.00  1.88           H  
ATOM    272  N   LEU A  17      14.029  20.725   1.065  1.00  1.94           N  
ATOM    273  CA  LEU A  17      13.684  19.309   1.057  1.00  1.94           C  
ATOM    274  C   LEU A  17      12.204  19.129   0.831  1.00  1.94           C  
ATOM    275  O   LEU A  17      11.385  19.767   1.493  1.00  1.94           O  
ATOM    276  CB  LEU A  17      14.066  18.597   2.346  1.00  1.94           C  
ATOM    277  CG  LEU A  17      15.472  18.003   2.407  1.00  1.94           C  
ATOM    278  CD1 LEU A  17      16.422  19.067   2.365  1.00  1.94           C  
ATOM    279  CD2 LEU A  17      15.656  17.195   3.674  1.00  1.94           C  
ATOM    280  H   LEU A  17      13.692  21.313   1.826  1.00  1.94           H  
ATOM    281  HA  LEU A  17      14.213  18.826   0.240  1.00  1.94           H  
ATOM    282 1HB  LEU A  17      13.948  19.293   3.169  1.00  1.94           H  
ATOM    283 2HB  LEU A  17      13.362  17.798   2.464  1.00  1.94           H  
ATOM    284  HG  LEU A  17      15.633  17.362   1.537  1.00  1.94           H  
ATOM    285 1HD1 LEU A  17      17.405  18.665   2.389  1.00  1.94           H  
ATOM    286 2HD1 LEU A  17      16.284  19.602   1.454  1.00  1.94           H  
ATOM    287 3HD1 LEU A  17      16.282  19.728   3.210  1.00  1.94           H  
ATOM    288 1HD2 LEU A  17      16.652  16.792   3.714  1.00  1.94           H  
ATOM    289 2HD2 LEU A  17      15.496  17.838   4.531  1.00  1.94           H  
ATOM    290 3HD2 LEU A  17      14.955  16.379   3.696  1.00  1.94           H  
ATOM    291  N   SER A  18      11.855  18.229  -0.072  1.00  2.02           N  
ATOM    292  CA  SER A  18      10.450  17.961  -0.344  1.00  2.02           C  
ATOM    293  C   SER A  18      10.142  16.495  -0.208  1.00  2.02           C  
ATOM    294  O   SER A  18      10.680  15.657  -0.939  1.00  2.02           O  
ATOM    295  CB  SER A  18      10.065  18.433  -1.728  1.00  2.02           C  
ATOM    296  OG  SER A  18       8.739  18.082  -2.024  1.00  2.02           O  
ATOM    297  H   SER A  18      12.585  17.741  -0.590  1.00  2.02           H  
ATOM    298  HA  SER A  18       9.842  18.495   0.384  1.00  2.02           H  
ATOM    299 1HB  SER A  18      10.173  19.518  -1.774  1.00  2.02           H  
ATOM    300 2HB  SER A  18      10.737  18.002  -2.466  1.00  2.02           H  
ATOM    301  HG  SER A  18       8.221  18.319  -1.244  1.00  2.02           H  
ATOM    302  N   CYS A  19       9.303  16.180   0.767  1.00  2.12           N  
ATOM    303  CA  CYS A  19       8.949  14.806   1.032  1.00  2.12           C  
ATOM    304  C   CYS A  19       7.516  14.530   0.660  1.00  2.12           C  
ATOM    305  O   CYS A  19       6.623  15.363   0.850  1.00  2.12           O  
ATOM    306  CB  CYS A  19       9.157  14.401   2.478  1.00  2.12           C  
ATOM    307  SG  CYS A  19       8.771  12.648   2.777  1.00  2.12           S  
ATOM    308  H   CYS A  19       8.888  16.921   1.330  1.00  2.12           H  
ATOM    309  HA  CYS A  19       9.586  14.176   0.429  1.00  2.12           H  
ATOM    310 1HB  CYS A  19      10.180  14.565   2.760  1.00  2.12           H  
ATOM    311 2HB  CYS A  19       8.537  15.011   3.121  1.00  2.12           H  
ATOM    312  HG  CYS A  19       9.288  12.207   1.618  1.00  2.12           H  
ATOM    313  N   ALA A  20       7.287  13.350   0.128  1.00  2.26           N  
ATOM    314  CA  ALA A  20       5.941  12.948  -0.181  1.00  2.26           C  
ATOM    315  C   ALA A  20       5.750  11.484   0.095  1.00  2.26           C  
ATOM    316  O   ALA A  20       6.687  10.682   0.061  1.00  2.26           O  
ATOM    317  CB  ALA A  20       5.619  13.236  -1.627  1.00  2.26           C  
ATOM    318  H   ALA A  20       8.073  12.730  -0.058  1.00  2.26           H  
ATOM    319  HA  ALA A  20       5.267  13.502   0.461  1.00  2.26           H  
ATOM    320 1HB  ALA A  20       4.586  12.945  -1.828  1.00  2.26           H  
ATOM    321 2HB  ALA A  20       5.744  14.297  -1.811  1.00  2.26           H  
ATOM    322 3HB  ALA A  20       6.292  12.671  -2.270  1.00  2.26           H  
ATOM    323  N   ALA A  21       4.517  11.112   0.359  1.00  2.46           N  
ATOM    324  CA  ALA A  21       4.252   9.710   0.571  1.00  2.46           C  
ATOM    325  C   ALA A  21       2.842   9.333   0.189  1.00  2.46           C  
ATOM    326  O   ALA A  21       1.915  10.152   0.223  1.00  2.46           O  
ATOM    327  CB  ALA A  21       4.503   9.340   2.020  1.00  2.46           C  
ATOM    328  H   ALA A  21       3.780  11.816   0.411  1.00  2.46           H  
ATOM    329  HA  ALA A  21       4.929   9.154  -0.065  1.00  2.46           H  
ATOM    330 1HB  ALA A  21       4.332   8.267   2.145  1.00  2.46           H  
ATOM    331 2HB  ALA A  21       5.533   9.579   2.286  1.00  2.46           H  
ATOM    332 3HB  ALA A  21       3.832   9.887   2.648  1.00  2.46           H  
ATOM    333  N   SER A  22       2.673   8.053  -0.127  1.00  2.73           N  
ATOM    334  CA  SER A  22       1.351   7.549  -0.443  1.00  2.73           C  
ATOM    335  C   SER A  22       1.150   6.087  -0.114  1.00  2.73           C  
ATOM    336  O   SER A  22       2.012   5.228  -0.336  1.00  2.73           O  
ATOM    337  CB  SER A  22       1.084   7.719  -1.928  1.00  2.73           C  
ATOM    338  OG  SER A  22      -0.238   7.292  -2.315  1.00  2.73           O  
ATOM    339  H   SER A  22       3.493   7.451  -0.176  1.00  2.73           H  
ATOM    340  HA  SER A  22       0.626   8.125   0.123  1.00  2.73           H  
ATOM    341 1HB  SER A  22       1.228   8.760  -2.208  1.00  2.73           H  
ATOM    342 2HB  SER A  22       1.822   7.133  -2.475  1.00  2.73           H  
ATOM    343  HG  SER A  22      -0.571   6.597  -1.666  1.00  2.73           H  
ATOM    344  N   VAL A  23      -0.054   5.818   0.330  1.00  3.05           N  
ATOM    345  CA  VAL A  23      -0.578   4.496   0.582  1.00  3.05           C  
ATOM    346  C   VAL A  23      -1.782   4.512  -0.366  1.00  3.05           C  
ATOM    347  O   VAL A  23      -1.902   5.496  -1.104  1.00  3.05           O  
ATOM    348  CB  VAL A  23      -0.935   4.297   2.080  1.00  3.05           C  
ATOM    349  CG1 VAL A  23       0.292   4.478   2.951  1.00  3.05           C  
ATOM    350  CG2 VAL A  23      -1.988   5.200   2.457  1.00  3.05           C  
ATOM    351  H   VAL A  23      -0.664   6.616   0.537  1.00  3.05           H  
ATOM    352  HA  VAL A  23       0.147   3.743   0.275  1.00  3.05           H  
ATOM    353  HB  VAL A  23      -1.254   3.323   2.242  1.00  3.05           H  
ATOM    354 1HG1 VAL A  23       0.032   4.316   4.001  1.00  3.05           H  
ATOM    355 2HG1 VAL A  23       1.040   3.757   2.654  1.00  3.05           H  
ATOM    356 3HG1 VAL A  23       0.682   5.485   2.836  1.00  3.05           H  
ATOM    357 1HG2 VAL A  23      -2.246   5.043   3.490  1.00  3.05           H  
ATOM    358 2HG2 VAL A  23      -1.634   6.198   2.325  1.00  3.05           H  
ATOM    359 3HG2 VAL A  23      -2.868   5.026   1.832  1.00  3.05           H  
ATOM    360  N   PRO A  24      -2.534   3.420  -0.552  1.00  3.35           N  
ATOM    361  CA  PRO A  24      -3.688   3.305  -1.429  1.00  3.35           C  
ATOM    362  C   PRO A  24      -4.832   4.278  -1.147  1.00  3.35           C  
ATOM    363  O   PRO A  24      -4.956   4.856  -0.057  1.00  3.35           O  
ATOM    364  CB  PRO A  24      -4.138   1.859  -1.204  1.00  3.35           C  
ATOM    365  CG  PRO A  24      -2.912   1.144  -0.724  1.00  3.35           C  
ATOM    366  CD  PRO A  24      -2.195   2.148   0.113  1.00  3.35           C  
ATOM    367  HA  PRO A  24      -3.344   3.434  -2.467  1.00  3.35           H  
ATOM    368 1HB  PRO A  24      -4.956   1.839  -0.470  1.00  3.35           H  
ATOM    369 2HB  PRO A  24      -4.540   1.441  -2.138  1.00  3.35           H  
ATOM    370 1HG  PRO A  24      -3.193   0.241  -0.159  1.00  3.35           H  
ATOM    371 2HG  PRO A  24      -2.316   0.807  -1.584  1.00  3.35           H  
ATOM    372 1HD  PRO A  24      -2.634   2.108   1.112  1.00  3.35           H  
ATOM    373 2HD  PRO A  24      -1.118   1.935   0.104  1.00  3.35           H  
ATOM    374  N   LYS A  25      -5.662   4.455  -2.174  1.00  3.56           N  
ATOM    375  CA  LYS A  25      -6.859   5.275  -2.106  1.00  3.56           C  
ATOM    376  C   LYS A  25      -6.392   6.737  -1.801  1.00  3.56           C  
ATOM    377  O   LYS A  25      -5.372   7.115  -2.373  1.00  3.56           O  
ATOM    378  CB  LYS A  25      -7.815   4.544  -1.140  1.00  3.56           C  
ATOM    379  CG  LYS A  25      -8.145   3.123  -1.566  1.00  3.56           C  
ATOM    380  CD  LYS A  25      -9.162   2.500  -0.622  1.00  3.56           C  
ATOM    381  CE  LYS A  25      -9.491   1.069  -1.019  1.00  3.56           C  
ATOM    382  NZ  LYS A  25     -10.464   0.441  -0.080  1.00  3.56           N  
ATOM    383  H   LYS A  25      -5.467   3.972  -3.039  1.00  3.56           H  
ATOM    384  HA  LYS A  25      -7.335   5.284  -3.088  1.00  3.56           H  
ATOM    385 1HB  LYS A  25      -7.434   4.514  -0.123  1.00  3.56           H  
ATOM    386 2HB  LYS A  25      -8.795   4.965  -1.157  1.00  3.56           H  
ATOM    387 1HG  LYS A  25      -8.555   3.132  -2.575  1.00  3.56           H  
ATOM    388 2HG  LYS A  25      -7.245   2.514  -1.564  1.00  3.56           H  
ATOM    389 1HD  LYS A  25      -8.761   2.503   0.392  1.00  3.56           H  
ATOM    390 2HD  LYS A  25     -10.078   3.091  -0.634  1.00  3.56           H  
ATOM    391 1HE  LYS A  25      -9.915   1.066  -2.022  1.00  3.56           H  
ATOM    392 2HE  LYS A  25      -8.573   0.481  -1.023  1.00  3.56           H  
ATOM    393 1HZ  LYS A  25     -10.657  -0.505  -0.376  1.00  3.56           H  
ATOM    394 2HZ  LYS A  25     -10.075   0.429   0.852  1.00  3.56           H  
ATOM    395 3HZ  LYS A  25     -11.322   0.974  -0.079  1.00  3.56           H  
ATOM    396  N   PRO A  26      -7.037   7.604  -0.970  1.00  3.60           N  
ATOM    397  CA  PRO A  26      -6.627   8.985  -0.777  1.00  3.60           C  
ATOM    398  C   PRO A  26      -5.527   9.189   0.254  1.00  3.60           C  
ATOM    399  O   PRO A  26      -5.284  10.325   0.670  1.00  3.60           O  
ATOM    400  CB  PRO A  26      -7.921   9.642  -0.312  1.00  3.60           C  
ATOM    401  CG  PRO A  26      -8.581   8.588   0.509  1.00  3.60           C  
ATOM    402  CD  PRO A  26      -8.265   7.285  -0.200  1.00  3.60           C  
ATOM    403  HA  PRO A  26      -6.315   9.399  -1.750  1.00  3.60           H  
ATOM    404 1HB  PRO A  26      -7.693  10.550   0.265  1.00  3.60           H  
ATOM    405 2HB  PRO A  26      -8.521   9.954  -1.180  1.00  3.60           H  
ATOM    406 1HG  PRO A  26      -8.181   8.611   1.535  1.00  3.60           H  
ATOM    407 2HG  PRO A  26      -9.662   8.784   0.585  1.00  3.60           H  
ATOM    408 1HD  PRO A  26      -8.080   6.541   0.579  1.00  3.60           H  
ATOM    409 2HD  PRO A  26      -9.105   7.056  -0.864  1.00  3.60           H  
ATOM    410  N   GLY A  27      -4.877   8.121   0.721  1.00  3.46           N  
ATOM    411  CA  GLY A  27      -3.886   8.275   1.784  1.00  3.46           C  
ATOM    412  C   GLY A  27      -2.583   8.916   1.287  1.00  3.46           C  
ATOM    413  O   GLY A  27      -1.548   8.262   1.154  1.00  3.46           O  
ATOM    414  H   GLY A  27      -5.052   7.179   0.359  1.00  3.46           H  
ATOM    415 1HA  GLY A  27      -4.310   8.892   2.577  1.00  3.46           H  
ATOM    416 2HA  GLY A  27      -3.686   7.306   2.224  1.00  3.46           H  
ATOM    417  N   LYS A  28      -2.644  10.210   0.985  1.00  3.14           N  
ATOM    418  CA  LYS A  28      -1.490  10.915   0.431  1.00  3.14           C  
ATOM    419  C   LYS A  28      -1.055  12.101   1.278  1.00  3.14           C  
ATOM    420  O   LYS A  28      -1.877  12.784   1.896  1.00  3.14           O  
ATOM    421  CB  LYS A  28      -1.826  11.386  -0.980  1.00  3.14           C  
ATOM    422  CG  LYS A  28      -2.076  10.235  -1.948  1.00  3.14           C  
ATOM    423  CD  LYS A  28      -2.410  10.701  -3.348  1.00  3.14           C  
ATOM    424  CE  LYS A  28      -2.767   9.506  -4.241  1.00  3.14           C  
ATOM    425  NZ  LYS A  28      -1.585   8.636  -4.534  1.00  3.14           N  
ATOM    426  H   LYS A  28      -3.540  10.676   1.102  1.00  3.14           H  
ATOM    427  HA  LYS A  28      -0.650  10.225   0.378  1.00  3.14           H  
ATOM    428 1HB  LYS A  28      -2.719  12.009  -0.954  1.00  3.14           H  
ATOM    429 2HB  LYS A  28      -1.006  11.991  -1.367  1.00  3.14           H  
ATOM    430 1HG  LYS A  28      -1.190   9.619  -1.986  1.00  3.14           H  
ATOM    431 2HG  LYS A  28      -2.900   9.619  -1.583  1.00  3.14           H  
ATOM    432 1HD  LYS A  28      -3.258  11.384  -3.312  1.00  3.14           H  
ATOM    433 2HD  LYS A  28      -1.556  11.224  -3.776  1.00  3.14           H  
ATOM    434 1HE  LYS A  28      -3.525   8.905  -3.731  1.00  3.14           H  
ATOM    435 2HE  LYS A  28      -3.179   9.871  -5.181  1.00  3.14           H  
ATOM    436 1HZ  LYS A  28      -1.879   7.865  -5.112  1.00  3.14           H  
ATOM    437 2HZ  LYS A  28      -0.882   9.172  -5.018  1.00  3.14           H  
ATOM    438 3HZ  LYS A  28      -1.180   8.260  -3.666  1.00  3.14           H  
ATOM    439  N   GLN A  29       0.252  12.357   1.282  1.00  2.75           N  
ATOM    440  CA  GLN A  29       0.802  13.500   2.000  1.00  2.75           C  
ATOM    441  C   GLN A  29       2.046  14.125   1.377  1.00  2.75           C  
ATOM    442  O   GLN A  29       2.850  13.450   0.727  1.00  2.75           O  
ATOM    443  CB  GLN A  29       1.093  13.092   3.431  1.00  2.75           C  
ATOM    444  CG  GLN A  29       2.034  11.935   3.572  1.00  2.75           C  
ATOM    445  CD  GLN A  29       2.275  11.632   5.023  1.00  2.75           C  
ATOM    446  OE1 GLN A  29       1.854  12.442   5.870  1.00  2.75           O  
ATOM    447  NE2 GLN A  29       2.945  10.523   5.332  1.00  2.75           N  
ATOM    448  H   GLN A  29       0.877  11.721   0.786  1.00  2.75           H  
ATOM    449  HA  GLN A  29       0.036  14.274   2.021  1.00  2.75           H  
ATOM    450 1HB  GLN A  29       1.504  13.939   3.977  1.00  2.75           H  
ATOM    451 2HB  GLN A  29       0.171  12.812   3.903  1.00  2.75           H  
ATOM    452 1HG  GLN A  29       1.572  11.059   3.111  1.00  2.75           H  
ATOM    453 2HG  GLN A  29       2.970  12.157   3.078  1.00  2.75           H  
ATOM    454 1HE2 GLN A  29       3.137  10.286   6.302  1.00  2.75           H  
ATOM    455 2HE2 GLN A  29       3.264   9.914   4.608  1.00  2.75           H  
ATOM    456  N   HIS A  30       2.213  15.428   1.628  1.00  2.35           N  
ATOM    457  CA  HIS A  30       3.377  16.181   1.165  1.00  2.35           C  
ATOM    458  C   HIS A  30       3.885  17.161   2.230  1.00  2.35           C  
ATOM    459  O   HIS A  30       3.094  17.715   3.000  1.00  2.35           O  
ATOM    460  CB  HIS A  30       3.027  16.980  -0.097  1.00  2.35           C  
ATOM    461  CG  HIS A  30       2.576  16.144  -1.266  1.00  2.35           C  
ATOM    462  ND1 HIS A  30       1.291  15.640  -1.374  1.00  2.35           N  
ATOM    463  CD2 HIS A  30       3.230  15.740  -2.375  1.00  2.35           C  
ATOM    464  CE1 HIS A  30       1.188  14.948  -2.494  1.00  2.35           C  
ATOM    465  NE2 HIS A  30       2.349  14.994  -3.119  1.00  2.35           N  
ATOM    466  H   HIS A  30       1.506  15.916   2.159  1.00  2.35           H  
ATOM    467  HA  HIS A  30       4.184  15.499   0.925  1.00  2.35           H  
ATOM    468 1HB  HIS A  30       2.238  17.695   0.137  1.00  2.35           H  
ATOM    469 2HB  HIS A  30       3.901  17.551  -0.409  1.00  2.35           H  
ATOM    470  HD2 HIS A  30       4.265  15.963  -2.628  1.00  2.35           H  
ATOM    471  HE1 HIS A  30       0.295  14.430  -2.845  1.00  2.35           H  
ATOM    472  HE2 HIS A  30       2.561  14.556  -4.003  1.00  2.35           H  
ATOM    473  N   ARG A  31       5.196  17.415   2.241  1.00  2.01           N  
ATOM    474  CA  ARG A  31       5.763  18.430   3.133  1.00  2.01           C  
ATOM    475  C   ARG A  31       7.065  19.028   2.592  1.00  2.01           C  
ATOM    476  O   ARG A  31       7.968  18.305   2.163  1.00  2.01           O  
ATOM    477  CB  ARG A  31       6.031  17.847   4.511  1.00  2.01           C  
ATOM    478  CG  ARG A  31       6.460  18.852   5.571  1.00  2.01           C  
ATOM    479  CD  ARG A  31       5.317  19.733   5.939  1.00  2.01           C  
ATOM    480  NE  ARG A  31       5.638  20.658   7.013  1.00  2.01           N  
ATOM    481  CZ  ARG A  31       4.924  21.762   7.304  1.00  2.01           C  
ATOM    482  NH1 ARG A  31       3.868  22.067   6.579  1.00  2.01           N  
ATOM    483  NH2 ARG A  31       5.275  22.543   8.314  1.00  2.01           N  
ATOM    484  H   ARG A  31       5.802  16.873   1.625  1.00  2.01           H  
ATOM    485  HA  ARG A  31       5.035  19.236   3.237  1.00  2.01           H  
ATOM    486 1HB  ARG A  31       5.151  17.318   4.878  1.00  2.01           H  
ATOM    487 2HB  ARG A  31       6.842  17.133   4.430  1.00  2.01           H  
ATOM    488 1HG  ARG A  31       6.791  18.321   6.462  1.00  2.01           H  
ATOM    489 2HG  ARG A  31       7.272  19.472   5.204  1.00  2.01           H  
ATOM    490 1HD  ARG A  31       5.014  20.311   5.069  1.00  2.01           H  
ATOM    491 2HD  ARG A  31       4.484  19.108   6.268  1.00  2.01           H  
ATOM    492  HE  ARG A  31       6.438  20.450   7.589  1.00  2.01           H  
ATOM    493 1HH1 ARG A  31       3.599  21.472   5.804  1.00  2.01           H  
ATOM    494 2HH1 ARG A  31       3.329  22.893   6.794  1.00  2.01           H  
ATOM    495 1HH2 ARG A  31       6.077  22.314   8.884  1.00  2.01           H  
ATOM    496 2HH2 ARG A  31       4.733  23.369   8.523  1.00  2.01           H  
ATOM    497  N   GLU A  32       7.170  20.358   2.616  1.00  1.75           N  
ATOM    498  CA  GLU A  32       8.396  21.017   2.167  1.00  1.75           C  
ATOM    499  C   GLU A  32       9.019  21.864   3.264  1.00  1.75           C  
ATOM    500  O   GLU A  32       8.348  22.711   3.858  1.00  1.75           O  
ATOM    501  CB  GLU A  32       8.130  21.882   0.935  1.00  1.75           C  
ATOM    502  CG  GLU A  32       9.369  22.593   0.385  1.00  1.75           C  
ATOM    503  CD  GLU A  32       9.091  23.383  -0.860  1.00  1.75           C  
ATOM    504  OE1 GLU A  32       7.986  23.327  -1.343  1.00  1.75           O  
ATOM    505  OE2 GLU A  32       9.984  24.052  -1.332  1.00  1.75           O  
ATOM    506  H   GLU A  32       6.404  20.920   2.956  1.00  1.75           H  
ATOM    507  HA  GLU A  32       9.112  20.252   1.897  1.00  1.75           H  
ATOM    508 1HB  GLU A  32       7.725  21.258   0.139  1.00  1.75           H  
ATOM    509 2HB  GLU A  32       7.385  22.638   1.175  1.00  1.75           H  
ATOM    510 1HG  GLU A  32       9.762  23.265   1.149  1.00  1.75           H  
ATOM    511 2HG  GLU A  32      10.137  21.846   0.174  1.00  1.75           H  
ATOM    512  N   ILE A  33      10.297  21.601   3.543  1.00  1.58           N  
ATOM    513  CA  ILE A  33      11.047  22.309   4.577  1.00  1.58           C  
ATOM    514  C   ILE A  33      12.327  22.957   4.042  1.00  1.58           C  
ATOM    515  O   ILE A  33      13.085  22.341   3.284  1.00  1.58           O  
ATOM    516  CB  ILE A  33      11.398  21.371   5.745  1.00  1.58           C  
ATOM    517  CG1 ILE A  33      10.126  20.754   6.348  1.00  1.58           C  
ATOM    518  CG2 ILE A  33      12.147  22.119   6.841  1.00  1.58           C  
ATOM    519  CD1 ILE A  33       9.198  21.735   6.990  1.00  1.58           C  
ATOM    520  H   ILE A  33      10.763  20.890   2.977  1.00  1.58           H  
ATOM    521  HA  ILE A  33      10.415  23.106   4.969  1.00  1.58           H  
ATOM    522  HB  ILE A  33      12.013  20.562   5.373  1.00  1.58           H  
ATOM    523 1HG1 ILE A  33       9.591  20.224   5.577  1.00  1.58           H  
ATOM    524 2HG1 ILE A  33      10.425  20.053   7.108  1.00  1.58           H  
ATOM    525 1HG2 ILE A  33      12.388  21.419   7.648  1.00  1.58           H  
ATOM    526 2HG2 ILE A  33      13.067  22.542   6.458  1.00  1.58           H  
ATOM    527 3HG2 ILE A  33      11.525  22.918   7.230  1.00  1.58           H  
ATOM    528 1HD1 ILE A  33       8.351  21.205   7.400  1.00  1.58           H  
ATOM    529 2HD1 ILE A  33       9.723  22.254   7.792  1.00  1.58           H  
ATOM    530 3HD1 ILE A  33       8.853  22.459   6.262  1.00  1.58           H  
ATOM    531  N   LEU A  34      12.569  24.201   4.440  1.00  1.50           N  
ATOM    532  CA  LEU A  34      13.782  24.917   4.055  1.00  1.50           C  
ATOM    533  C   LEU A  34      14.803  24.897   5.189  1.00  1.50           C  
ATOM    534  O   LEU A  34      14.480  25.268   6.321  1.00  1.50           O  
ATOM    535  CB  LEU A  34      13.461  26.367   3.689  1.00  1.50           C  
ATOM    536  CG  LEU A  34      14.662  27.247   3.299  1.00  1.50           C  
ATOM    537  CD1 LEU A  34      15.237  26.743   1.999  1.00  1.50           C  
ATOM    538  CD2 LEU A  34      14.211  28.688   3.166  1.00  1.50           C  
ATOM    539  H   LEU A  34      11.898  24.657   5.044  1.00  1.50           H  
ATOM    540  HA  LEU A  34      14.226  24.423   3.191  1.00  1.50           H  
ATOM    541 1HB  LEU A  34      12.771  26.366   2.848  1.00  1.50           H  
ATOM    542 2HB  LEU A  34      12.968  26.838   4.538  1.00  1.50           H  
ATOM    543  HG  LEU A  34      15.440  27.176   4.063  1.00  1.50           H  
ATOM    544 1HD1 LEU A  34      16.075  27.352   1.709  1.00  1.50           H  
ATOM    545 2HD1 LEU A  34      15.558  25.713   2.114  1.00  1.50           H  
ATOM    546 3HD1 LEU A  34      14.477  26.809   1.240  1.00  1.50           H  
ATOM    547 1HD2 LEU A  34      15.063  29.309   2.887  1.00  1.50           H  
ATOM    548 2HD2 LEU A  34      13.441  28.760   2.397  1.00  1.50           H  
ATOM    549 3HD2 LEU A  34      13.806  29.032   4.118  1.00  1.50           H  
ATOM    550  N   HIS A  35      16.030  24.485   4.887  1.00  1.51           N  
ATOM    551  CA  HIS A  35      17.082  24.442   5.886  1.00  1.51           C  
ATOM    552  C   HIS A  35      18.264  25.256   5.363  1.00  1.51           C  
ATOM    553  O   HIS A  35      18.471  25.299   4.157  1.00  1.51           O  
ATOM    554  CB  HIS A  35      17.589  23.013   6.058  1.00  1.51           C  
ATOM    555  CG  HIS A  35      16.570  22.009   6.387  1.00  1.51           C  
ATOM    556  ND1 HIS A  35      15.779  21.439   5.423  1.00  1.51           N  
ATOM    557  CD2 HIS A  35      16.214  21.443   7.553  1.00  1.51           C  
ATOM    558  CE1 HIS A  35      14.990  20.546   5.975  1.00  1.51           C  
ATOM    559  NE2 HIS A  35      15.235  20.524   7.274  1.00  1.51           N  
ATOM    560  H   HIS A  35      16.230  24.163   3.941  1.00  1.51           H  
ATOM    561  HA  HIS A  35      16.718  24.835   6.830  1.00  1.51           H  
ATOM    562 1HB  HIS A  35      18.064  22.700   5.124  1.00  1.51           H  
ATOM    563 2HB  HIS A  35      18.358  22.981   6.830  1.00  1.51           H  
ATOM    564  HD1 HIS A  35      15.818  21.673   4.442  1.00  1.51           H  
ATOM    565  HD2 HIS A  35      16.567  21.572   8.577  1.00  1.51           H  
ATOM    566  HE1 HIS A  35      14.289  19.977   5.374  1.00  1.51           H  
ATOM    567  N   PRO A  36      19.052  25.924   6.206  1.00  1.63           N  
ATOM    568  CA  PRO A  36      20.267  26.613   5.815  1.00  1.63           C  
ATOM    569  C   PRO A  36      21.390  25.621   5.536  1.00  1.63           C  
ATOM    570  O   PRO A  36      21.487  24.590   6.200  1.00  1.63           O  
ATOM    571  CB  PRO A  36      20.563  27.469   7.051  1.00  1.63           C  
ATOM    572  CG  PRO A  36      19.967  26.687   8.208  1.00  1.63           C  
ATOM    573  CD  PRO A  36      18.719  26.023   7.637  1.00  1.63           C  
ATOM    574  HA  PRO A  36      20.072  27.241   4.935  1.00  1.63           H  
ATOM    575 1HB  PRO A  36      21.641  27.625   7.154  1.00  1.63           H  
ATOM    576 2HB  PRO A  36      20.111  28.466   6.929  1.00  1.63           H  
ATOM    577 1HG  PRO A  36      20.696  25.955   8.569  1.00  1.63           H  
ATOM    578 2HG  PRO A  36      19.749  27.358   9.052  1.00  1.63           H  
ATOM    579 1HD  PRO A  36      18.604  25.031   8.092  1.00  1.63           H  
ATOM    580 2HD  PRO A  36      17.834  26.664   7.788  1.00  1.63           H  
ATOM    581  N   LEU A  37      22.347  26.004   4.691  1.00  1.83           N  
ATOM    582  CA  LEU A  37      23.531  25.158   4.484  1.00  1.83           C  
ATOM    583  C   LEU A  37      24.566  25.353   5.581  1.00  1.83           C  
ATOM    584  O   LEU A  37      25.636  24.748   5.570  1.00  1.83           O  
ATOM    585  CB  LEU A  37      24.123  25.370   3.093  1.00  1.83           C  
ATOM    586  CG  LEU A  37      23.231  24.851   1.980  1.00  1.83           C  
ATOM    587  CD1 LEU A  37      23.784  25.241   0.615  1.00  1.83           C  
ATOM    588  CD2 LEU A  37      23.134  23.329   2.121  1.00  1.83           C  
ATOM    589  H   LEU A  37      22.253  26.863   4.142  1.00  1.83           H  
ATOM    590  HA  LEU A  37      23.207  24.119   4.528  1.00  1.83           H  
ATOM    591 1HB  LEU A  37      24.283  26.437   2.932  1.00  1.83           H  
ATOM    592 2HB  LEU A  37      25.083  24.855   3.031  1.00  1.83           H  
ATOM    593  HG  LEU A  37      22.263  25.276   2.081  1.00  1.83           H  
ATOM    594 1HD1 LEU A  37      23.122  24.872  -0.163  1.00  1.83           H  
ATOM    595 2HD1 LEU A  37      23.849  26.321   0.537  1.00  1.83           H  
ATOM    596 3HD1 LEU A  37      24.776  24.812   0.487  1.00  1.83           H  
ATOM    597 1HD2 LEU A  37      22.503  22.941   1.360  1.00  1.83           H  
ATOM    598 2HD2 LEU A  37      24.129  22.886   2.021  1.00  1.83           H  
ATOM    599 3HD2 LEU A  37      22.721  23.076   3.099  1.00  1.83           H  
ATOM    600  N   GLY A  38      24.217  26.190   6.549  1.00  2.10           N  
ATOM    601  CA  GLY A  38      25.024  26.444   7.724  1.00  2.10           C  
ATOM    602  C   GLY A  38      24.772  25.367   8.792  1.00  2.10           C  
ATOM    603  O   GLY A  38      25.378  25.414   9.869  1.00  2.10           O  
ATOM    604  H   GLY A  38      23.330  26.656   6.463  1.00  2.10           H  
ATOM    605 1HA  GLY A  38      26.079  26.456   7.449  1.00  2.10           H  
ATOM    606 2HA  GLY A  38      24.781  27.427   8.125  1.00  2.10           H  
ATOM    607  N   ARG A  39      23.877  24.402   8.504  1.00  2.42           N  
ATOM    608  CA  ARG A  39      23.567  23.335   9.456  1.00  2.42           C  
ATOM    609  C   ARG A  39      23.574  21.965   8.770  1.00  2.42           C  
ATOM    610  O   ARG A  39      23.129  21.818   7.634  1.00  2.42           O  
ATOM    611  CB  ARG A  39      22.210  23.570  10.108  1.00  2.42           C  
ATOM    612  CG  ARG A  39      22.114  24.835  10.971  1.00  2.42           C  
ATOM    613  CD  ARG A  39      22.922  24.707  12.217  1.00  2.42           C  
ATOM    614  NE  ARG A  39      22.786  25.865  13.081  1.00  2.42           N  
ATOM    615  CZ  ARG A  39      23.548  26.981  13.017  1.00  2.42           C  
ATOM    616  NH1 ARG A  39      24.521  27.100  12.128  1.00  2.42           N  
ATOM    617  NH2 ARG A  39      23.318  27.973  13.865  1.00  2.42           N  
ATOM    618  H   ARG A  39      23.370  24.423   7.619  1.00  2.42           H  
ATOM    619  HA  ARG A  39      24.330  23.331  10.234  1.00  2.42           H  
ATOM    620 1HB  ARG A  39      21.447  23.643   9.330  1.00  2.42           H  
ATOM    621 2HB  ARG A  39      21.955  22.718  10.736  1.00  2.42           H  
ATOM    622 1HG  ARG A  39      22.468  25.699  10.419  1.00  2.42           H  
ATOM    623 2HG  ARG A  39      21.074  24.996  11.255  1.00  2.42           H  
ATOM    624 1HD  ARG A  39      22.594  23.829  12.773  1.00  2.42           H  
ATOM    625 2HD  ARG A  39      23.975  24.597  11.959  1.00  2.42           H  
ATOM    626  HE  ARG A  39      22.060  25.836  13.783  1.00  2.42           H  
ATOM    627 1HH1 ARG A  39      24.731  26.349  11.454  1.00  2.42           H  
ATOM    628 2HH1 ARG A  39      25.076  27.941  12.105  1.00  2.42           H  
ATOM    629 1HH2 ARG A  39      22.579  27.892  14.548  1.00  2.42           H  
ATOM    630 2HH2 ARG A  39      23.882  28.808  13.826  1.00  2.42           H  
ATOM    631  N   ASN A  40      24.049  20.943   9.490  1.00  2.74           N  
ATOM    632  CA  ASN A  40      24.133  19.588   8.937  1.00  2.74           C  
ATOM    633  C   ASN A  40      22.981  18.650   9.306  1.00  2.74           C  
ATOM    634  O   ASN A  40      23.044  17.452   9.017  1.00  2.74           O  
ATOM    635  CB  ASN A  40      25.446  18.947   9.348  1.00  2.74           C  
ATOM    636  CG  ASN A  40      26.642  19.589   8.695  1.00  2.74           C  
ATOM    637  OD1 ASN A  40      26.603  19.945   7.515  1.00  2.74           O  
ATOM    638  ND2 ASN A  40      27.705  19.746   9.445  1.00  2.74           N  
ATOM    639  H   ASN A  40      24.390  21.110  10.426  1.00  2.74           H  
ATOM    640  HA  ASN A  40      24.125  19.676   7.855  1.00  2.74           H  
ATOM    641 1HB  ASN A  40      25.557  19.012  10.432  1.00  2.74           H  
ATOM    642 2HB  ASN A  40      25.429  17.889   9.086  1.00  2.74           H  
ATOM    643 1HD2 ASN A  40      28.530  20.167   9.064  1.00  2.74           H  
ATOM    644 2HD2 ASN A  40      27.696  19.442  10.398  1.00  2.74           H  
ATOM    645  N   THR A  41      21.937  19.174   9.934  1.00  3.01           N  
ATOM    646  CA  THR A  41      20.800  18.342  10.307  1.00  3.01           C  
ATOM    647  C   THR A  41      19.552  18.765   9.565  1.00  3.01           C  
ATOM    648  O   THR A  41      19.137  19.925   9.635  1.00  3.01           O  
ATOM    649  CB  THR A  41      20.530  18.386  11.820  1.00  3.01           C  
ATOM    650  OG1 THR A  41      21.682  17.904  12.528  1.00  3.01           O  
ATOM    651  CG2 THR A  41      19.320  17.519  12.164  1.00  3.01           C  
ATOM    652  H   THR A  41      21.928  20.162  10.140  1.00  3.01           H  
ATOM    653  HA  THR A  41      21.014  17.308  10.031  1.00  3.01           H  
ATOM    654  HB  THR A  41      20.333  19.414  12.123  1.00  3.01           H  
ATOM    655  HG1 THR A  41      21.938  17.047  12.169  1.00  3.01           H  
ATOM    656 1HG2 THR A  41      19.139  17.558  13.236  1.00  3.01           H  
ATOM    657 2HG2 THR A  41      18.440  17.887  11.635  1.00  3.01           H  
ATOM    658 3HG2 THR A  41      19.515  16.490  11.866  1.00  3.01           H  
ATOM    659  N   LEU A  42      18.955  17.822   8.852  1.00  3.24           N  
ATOM    660  CA  LEU A  42      17.763  18.101   8.078  1.00  3.24           C  
ATOM    661  C   LEU A  42      16.587  17.316   8.666  1.00  3.24           C  
ATOM    662  O   LEU A  42      16.788  16.198   9.145  1.00  3.24           O  
ATOM    663  CB  LEU A  42      18.029  17.703   6.629  1.00  3.24           C  
ATOM    664  CG  LEU A  42      19.311  18.336   5.993  1.00  3.24           C  
ATOM    665  CD1 LEU A  42      19.505  17.784   4.649  1.00  3.24           C  
ATOM    666  CD2 LEU A  42      19.186  19.815   5.908  1.00  3.24           C  
ATOM    667  H   LEU A  42      19.349  16.891   8.844  1.00  3.24           H  
ATOM    668  HA  LEU A  42      17.545  19.158   8.134  1.00  3.24           H  
ATOM    669 1HB  LEU A  42      18.102  16.619   6.558  1.00  3.24           H  
ATOM    670 2HB  LEU A  42      17.189  18.033   6.041  1.00  3.24           H  
ATOM    671  HG  LEU A  42      20.181  18.076   6.602  1.00  3.24           H  
ATOM    672 1HD1 LEU A  42      20.396  18.200   4.212  1.00  3.24           H  
ATOM    673 2HD1 LEU A  42      19.593  16.727   4.716  1.00  3.24           H  
ATOM    674 3HD1 LEU A  42      18.664  18.034   4.051  1.00  3.24           H  
ATOM    675 1HD2 LEU A  42      20.089  20.237   5.465  1.00  3.24           H  
ATOM    676 2HD2 LEU A  42      18.329  20.056   5.285  1.00  3.24           H  
ATOM    677 3HD2 LEU A  42      19.047  20.231   6.905  1.00  3.24           H  
ATOM    678  N   TYR A  43      15.372  17.877   8.649  1.00  3.45           N  
ATOM    679  CA  TYR A  43      14.217  17.126   9.160  1.00  3.45           C  
ATOM    680  C   TYR A  43      12.865  17.590   8.633  1.00  3.45           C  
ATOM    681  O   TYR A  43      12.577  18.784   8.579  1.00  3.45           O  
ATOM    682  CB  TYR A  43      14.179  17.162  10.695  1.00  3.45           C  
ATOM    683  CG  TYR A  43      13.002  16.368  11.308  1.00  3.45           C  
ATOM    684  CD1 TYR A  43      13.101  14.994  11.451  1.00  3.45           C  
ATOM    685  CD2 TYR A  43      11.841  17.021  11.735  1.00  3.45           C  
ATOM    686  CE1 TYR A  43      12.055  14.271  12.005  1.00  3.45           C  
ATOM    687  CE2 TYR A  43      10.792  16.290  12.295  1.00  3.45           C  
ATOM    688  CZ  TYR A  43      10.896  14.921  12.429  1.00  3.45           C  
ATOM    689  OH  TYR A  43       9.862  14.169  12.987  1.00  3.45           O  
ATOM    690  H   TYR A  43      15.251  18.811   8.254  1.00  3.45           H  
ATOM    691  HA  TYR A  43      14.334  16.088   8.850  1.00  3.45           H  
ATOM    692 1HB  TYR A  43      15.108  16.754  11.096  1.00  3.45           H  
ATOM    693 2HB  TYR A  43      14.104  18.195  11.030  1.00  3.45           H  
ATOM    694  HD1 TYR A  43      14.005  14.480  11.124  1.00  3.45           H  
ATOM    695  HD2 TYR A  43      11.755  18.101  11.632  1.00  3.45           H  
ATOM    696  HE1 TYR A  43      12.142  13.191  12.111  1.00  3.45           H  
ATOM    697  HE2 TYR A  43       9.895  16.797  12.630  1.00  3.45           H  
ATOM    698  HH  TYR A  43       9.052  14.711  13.106  1.00  3.45           H  
ATOM    699  N   LEU A  44      12.017  16.627   8.279  1.00  3.69           N  
ATOM    700  CA  LEU A  44      10.660  16.937   7.860  1.00  3.69           C  
ATOM    701  C   LEU A  44       9.657  16.196   8.703  1.00  3.69           C  
ATOM    702  O   LEU A  44       9.878  15.045   9.078  1.00  3.69           O  
ATOM    703  CB  LEU A  44      10.432  16.585   6.393  1.00  3.69           C  
ATOM    704  CG  LEU A  44      11.247  17.394   5.440  1.00  3.69           C  
ATOM    705  CD1 LEU A  44      12.508  16.674   5.171  1.00  3.69           C  
ATOM    706  CD2 LEU A  44      10.459  17.675   4.160  1.00  3.69           C  
ATOM    707  H   LEU A  44      12.313  15.663   8.329  1.00  3.69           H  
ATOM    708  HA  LEU A  44      10.486  17.998   7.999  1.00  3.69           H  
ATOM    709 1HB  LEU A  44      10.670  15.534   6.237  1.00  3.69           H  
ATOM    710 2HB  LEU A  44       9.376  16.740   6.155  1.00  3.69           H  
ATOM    711  HG  LEU A  44      11.512  18.322   5.911  1.00  3.69           H  
ATOM    712 1HD1 LEU A  44      13.074  17.279   4.544  1.00  3.69           H  
ATOM    713 2HD1 LEU A  44      13.057  16.499   6.086  1.00  3.69           H  
ATOM    714 3HD1 LEU A  44      12.298  15.717   4.691  1.00  3.69           H  
ATOM    715 1HD2 LEU A  44      11.059  18.273   3.491  1.00  3.69           H  
ATOM    716 2HD2 LEU A  44      10.204  16.752   3.679  1.00  3.69           H  
ATOM    717 3HD2 LEU A  44       9.547  18.215   4.397  1.00  3.69           H  
ATOM    718  N   GLN A  45       8.535  16.846   8.962  1.00  3.97           N  
ATOM    719  CA  GLN A  45       7.458  16.231   9.714  1.00  3.97           C  
ATOM    720  C   GLN A  45       6.221  16.096   8.847  1.00  3.97           C  
ATOM    721  O   GLN A  45       5.646  17.095   8.413  1.00  3.97           O  
ATOM    722  CB  GLN A  45       7.122  17.055  10.950  1.00  3.97           C  
ATOM    723  CG  GLN A  45       5.980  16.491  11.767  1.00  3.97           C  
ATOM    724  CD  GLN A  45       6.361  15.160  12.424  1.00  3.97           C  
ATOM    725  OE1 GLN A  45       7.293  15.112  13.258  1.00  3.97           O  
ATOM    726  NE2 GLN A  45       5.649  14.081  12.063  1.00  3.97           N  
ATOM    727  H   GLN A  45       8.429  17.792   8.629  1.00  3.97           H  
ATOM    728  HA  GLN A  45       7.766  15.233  10.025  1.00  3.97           H  
ATOM    729 1HB  GLN A  45       7.985  17.131  11.585  1.00  3.97           H  
ATOM    730 2HB  GLN A  45       6.846  18.065  10.648  1.00  3.97           H  
ATOM    731 1HG  GLN A  45       5.712  17.200  12.547  1.00  3.97           H  
ATOM    732 2HG  GLN A  45       5.120  16.314  11.109  1.00  3.97           H  
ATOM    733 1HE2 GLN A  45       5.852  13.188  12.464  1.00  3.97           H  
ATOM    734 2HE2 GLN A  45       4.889  14.161  11.366  1.00  3.97           H  
ATOM    735  N   MET A  46       5.834  14.859   8.583  1.00  4.31           N  
ATOM    736  CA  MET A  46       4.682  14.591   7.742  1.00  4.31           C  
ATOM    737  C   MET A  46       3.439  14.607   8.644  1.00  4.31           C  
ATOM    738  O   MET A  46       3.527  14.225   9.820  1.00  4.31           O  
ATOM    739  CB  MET A  46       4.873  13.254   7.042  1.00  4.31           C  
ATOM    740  CG  MET A  46       6.171  13.130   6.247  1.00  4.31           C  
ATOM    741  SD  MET A  46       6.350  14.344   4.938  1.00  4.31           S  
ATOM    742  CE  MET A  46       5.153  13.852   3.718  1.00  4.31           C  
ATOM    743  H   MET A  46       6.361  14.088   8.968  1.00  4.31           H  
ATOM    744  HA  MET A  46       4.580  15.384   7.002  1.00  4.31           H  
ATOM    745 1HB  MET A  46       4.796  12.433   7.752  1.00  4.31           H  
ATOM    746 2HB  MET A  46       4.100  13.145   6.334  1.00  4.31           H  
ATOM    747 1HG  MET A  46       7.020  13.232   6.924  1.00  4.31           H  
ATOM    748 2HG  MET A  46       6.216  12.138   5.796  1.00  4.31           H  
ATOM    749 1HE  MET A  46       5.206  14.524   2.878  1.00  4.31           H  
ATOM    750 2HE  MET A  46       5.368  12.837   3.379  1.00  4.31           H  
ATOM    751 3HE  MET A  46       4.162  13.898   4.154  1.00  4.31           H  
ATOM    752  N   ASN A  47       2.300  15.087   8.122  1.00  4.70           N  
ATOM    753  CA  ASN A  47       1.074  15.179   8.931  1.00  4.70           C  
ATOM    754  C   ASN A  47      -0.056  14.152   8.696  1.00  4.70           C  
ATOM    755  O   ASN A  47      -1.128  14.298   9.283  1.00  4.70           O  
ATOM    756  CB  ASN A  47       0.482  16.569   8.782  1.00  4.70           C  
ATOM    757  CG  ASN A  47       1.339  17.652   9.396  1.00  4.70           C  
ATOM    758  OD1 ASN A  47       1.904  17.483  10.483  1.00  4.70           O  
ATOM    759  ND2 ASN A  47       1.436  18.770   8.719  1.00  4.70           N  
ATOM    760  H   ASN A  47       2.286  15.392   7.158  1.00  4.70           H  
ATOM    761  HA  ASN A  47       1.371  15.061   9.974  1.00  4.70           H  
ATOM    762 1HB  ASN A  47       0.338  16.788   7.723  1.00  4.70           H  
ATOM    763 2HB  ASN A  47      -0.499  16.593   9.255  1.00  4.70           H  
ATOM    764 1HD2 ASN A  47       1.981  19.524   9.085  1.00  4.70           H  
ATOM    765 2HD2 ASN A  47       0.959  18.870   7.846  1.00  4.70           H  
ATOM    766  N   ASN A  48       0.144  13.130   7.864  1.00  5.10           N  
ATOM    767  CA  ASN A  48      -0.936  12.173   7.598  1.00  5.10           C  
ATOM    768  C   ASN A  48      -0.416  10.764   7.305  1.00  5.10           C  
ATOM    769  O   ASN A  48      -0.826  10.127   6.332  1.00  5.10           O  
ATOM    770  CB  ASN A  48      -1.803  12.671   6.451  1.00  5.10           C  
ATOM    771  CG  ASN A  48      -3.103  11.930   6.300  1.00  5.10           C  
ATOM    772  OD1 ASN A  48      -3.682  11.447   7.280  1.00  5.10           O  
ATOM    773  ND2 ASN A  48      -3.585  11.839   5.081  1.00  5.10           N  
ATOM    774  H   ASN A  48       1.023  13.000   7.371  1.00  5.10           H  
ATOM    775  HA  ASN A  48      -1.556  12.100   8.492  1.00  5.10           H  
ATOM    776 1HB  ASN A  48      -2.015  13.732   6.584  1.00  5.10           H  
ATOM    777 2HB  ASN A  48      -1.258  12.567   5.533  1.00  5.10           H  
ATOM    778 1HD2 ASN A  48      -4.451  11.364   4.918  1.00  5.10           H  
ATOM    779 2HD2 ASN A  48      -3.088  12.252   4.308  1.00  5.10           H  
ATOM    780  N   SER A  49       0.465  10.245   8.157  1.00  5.46           N  
ATOM    781  CA  SER A  49       1.056   8.924   7.907  1.00  5.46           C  
ATOM    782  C   SER A  49       0.145   7.764   8.297  1.00  5.46           C  
ATOM    783  O   SER A  49       0.440   7.020   9.238  1.00  5.46           O  
ATOM    784  CB  SER A  49       2.379   8.780   8.639  1.00  5.46           C  
ATOM    785  OG  SER A  49       3.331   9.702   8.171  1.00  5.46           O  
ATOM    786  H   SER A  49       0.747  10.782   8.964  1.00  5.46           H  
ATOM    787  HA  SER A  49       1.245   8.838   6.837  1.00  5.46           H  
ATOM    788 1HB  SER A  49       2.220   8.928   9.706  1.00  5.46           H  
ATOM    789 2HB  SER A  49       2.754   7.764   8.503  1.00  5.46           H  
ATOM    790  HG  SER A  49       4.145   9.505   8.654  1.00  5.46           H  
ATOM    791  N   THR A  50      -0.968   7.643   7.579  1.00  5.74           N  
ATOM    792  CA  THR A  50      -1.927   6.566   7.781  1.00  5.74           C  
ATOM    793  C   THR A  50      -2.227   5.835   6.448  1.00  5.74           C  
ATOM    794  O   THR A  50      -2.753   6.465   5.530  1.00  5.74           O  
ATOM    795  CB  THR A  50      -3.236   7.101   8.379  1.00  5.74           C  
ATOM    796  OG1 THR A  50      -2.960   7.741   9.636  1.00  5.74           O  
ATOM    797  CG2 THR A  50      -4.208   5.956   8.600  1.00  5.74           C  
ATOM    798  H   THR A  50      -1.113   8.342   6.852  1.00  5.74           H  
ATOM    799  HA  THR A  50      -1.508   5.893   8.512  1.00  5.74           H  
ATOM    800  HB  THR A  50      -3.678   7.830   7.697  1.00  5.74           H  
ATOM    801  HG1 THR A  50      -2.427   7.153  10.181  1.00  5.74           H  
ATOM    802 1HG2 THR A  50      -5.132   6.342   9.027  1.00  5.74           H  
ATOM    803 2HG2 THR A  50      -4.421   5.472   7.648  1.00  5.74           H  
ATOM    804 3HG2 THR A  50      -3.766   5.234   9.284  1.00  5.74           H  
ATOM    805  N   TYR A  51      -1.963   4.513   6.331  1.00  5.90           N  
ATOM    806  CA  TYR A  51      -1.346   3.650   7.343  1.00  5.90           C  
ATOM    807  C   TYR A  51       0.113   4.044   7.541  1.00  5.90           C  
ATOM    808  O   TYR A  51       0.643   4.836   6.761  1.00  5.90           O  
ATOM    809  CB  TYR A  51      -1.458   2.164   6.988  1.00  5.90           C  
ATOM    810  CG  TYR A  51      -0.708   1.680   5.768  1.00  5.90           C  
ATOM    811  CD1 TYR A  51       0.625   1.352   5.895  1.00  5.90           C  
ATOM    812  CD2 TYR A  51      -1.350   1.494   4.552  1.00  5.90           C  
ATOM    813  CE1 TYR A  51       1.320   0.853   4.837  1.00  5.90           C  
ATOM    814  CE2 TYR A  51      -0.633   0.978   3.483  1.00  5.90           C  
ATOM    815  CZ  TYR A  51       0.692   0.661   3.640  1.00  5.90           C  
ATOM    816  OH  TYR A  51       1.400   0.145   2.613  1.00  5.90           O  
ATOM    817  H   TYR A  51      -2.217   4.074   5.458  1.00  5.90           H  
ATOM    818  HA  TYR A  51      -1.865   3.779   8.291  1.00  5.90           H  
ATOM    819 1HB  TYR A  51      -1.112   1.572   7.837  1.00  5.90           H  
ATOM    820 2HB  TYR A  51      -2.510   1.920   6.842  1.00  5.90           H  
ATOM    821  HD1 TYR A  51       1.128   1.483   6.843  1.00  5.90           H  
ATOM    822  HD2 TYR A  51      -2.407   1.736   4.442  1.00  5.90           H  
ATOM    823  HE1 TYR A  51       2.371   0.592   4.951  1.00  5.90           H  
ATOM    824  HE2 TYR A  51      -1.116   0.814   2.525  1.00  5.90           H  
ATOM    825  HH  TYR A  51       1.016   0.436   1.777  1.00  5.90           H  
ATOM    826  N   SER A  52       0.729   3.534   8.606  1.00  5.95           N  
ATOM    827  CA  SER A  52       2.109   3.877   8.929  1.00  5.95           C  
ATOM    828  C   SER A  52       3.121   2.835   8.422  1.00  5.95           C  
ATOM    829  O   SER A  52       3.627   2.965   7.311  1.00  5.95           O  
ATOM    830  CB  SER A  52       2.236   4.083  10.439  1.00  5.95           C  
ATOM    831  OG  SER A  52       1.991   2.892  11.154  1.00  5.95           O  
ATOM    832  H   SER A  52       0.236   2.889   9.204  1.00  5.95           H  
ATOM    833  HA  SER A  52       2.338   4.829   8.448  1.00  5.95           H  
ATOM    834 1HB  SER A  52       3.234   4.452  10.671  1.00  5.95           H  
ATOM    835 2HB  SER A  52       1.525   4.851  10.751  1.00  5.95           H  
ATOM    836  HG  SER A  52       1.915   3.155  12.080  1.00  5.95           H  
ATOM    837  N   GLU A  53       3.434   1.817   9.233  1.00  5.91           N  
ATOM    838  CA  GLU A  53       4.428   0.798   8.860  1.00  5.91           C  
ATOM    839  C   GLU A  53       5.743   1.470   8.453  1.00  5.91           C  
ATOM    840  O   GLU A  53       6.228   1.322   7.327  1.00  5.91           O  
ATOM    841  CB  GLU A  53       3.915  -0.131   7.748  1.00  5.91           C  
ATOM    842  CG  GLU A  53       2.658  -0.935   8.124  1.00  5.91           C  
ATOM    843  CD  GLU A  53       2.251  -1.969   7.085  1.00  5.91           C  
ATOM    844  OE1 GLU A  53       2.854  -2.014   6.040  1.00  5.91           O  
ATOM    845  OE2 GLU A  53       1.334  -2.711   7.350  1.00  5.91           O  
ATOM    846  H   GLU A  53       2.965   1.784  10.123  1.00  5.91           H  
ATOM    847  HA  GLU A  53       4.630   0.180   9.736  1.00  5.91           H  
ATOM    848 1HB  GLU A  53       3.695   0.447   6.858  1.00  5.91           H  
ATOM    849 2HB  GLU A  53       4.699  -0.842   7.485  1.00  5.91           H  
ATOM    850 1HG  GLU A  53       2.849  -1.447   9.066  1.00  5.91           H  
ATOM    851 2HG  GLU A  53       1.833  -0.245   8.287  1.00  5.91           H  
ATOM    852  N   GLY A  54       6.321   2.221   9.393  1.00  5.76           N  
ATOM    853  CA  GLY A  54       7.517   3.034   9.167  1.00  5.76           C  
ATOM    854  C   GLY A  54       8.798   2.241   8.917  1.00  5.76           C  
ATOM    855  O   GLY A  54       9.746   2.262   9.707  1.00  5.76           O  
ATOM    856  H   GLY A  54       5.879   2.258  10.299  1.00  5.76           H  
ATOM    857 1HA  GLY A  54       7.335   3.687   8.313  1.00  5.76           H  
ATOM    858 2HA  GLY A  54       7.664   3.688  10.025  1.00  5.76           H  
ATOM    859  N   ASN A  55       8.852   1.585   7.775  1.00  5.53           N  
ATOM    860  CA  ASN A  55      10.011   0.798   7.400  1.00  5.53           C  
ATOM    861  C   ASN A  55      11.082   1.727   6.842  1.00  5.53           C  
ATOM    862  O   ASN A  55      11.232   1.899   5.631  1.00  5.53           O  
ATOM    863  CB  ASN A  55       9.615  -0.272   6.405  1.00  5.53           C  
ATOM    864  CG  ASN A  55       8.727  -1.325   7.030  1.00  5.53           C  
ATOM    865  OD1 ASN A  55       8.971  -1.780   8.155  1.00  5.53           O  
ATOM    866  ND2 ASN A  55       7.699  -1.715   6.322  1.00  5.53           N  
ATOM    867  H   ASN A  55       8.023   1.603   7.184  1.00  5.53           H  
ATOM    868  HA  ASN A  55      10.421   0.321   8.292  1.00  5.53           H  
ATOM    869 1HB  ASN A  55       9.082   0.187   5.571  1.00  5.53           H  
ATOM    870 2HB  ASN A  55      10.509  -0.748   6.005  1.00  5.53           H  
ATOM    871 1HD2 ASN A  55       7.072  -2.404   6.686  1.00  5.53           H  
ATOM    872 2HD2 ASN A  55       7.531  -1.317   5.420  1.00  5.53           H  
ATOM    873  N   VAL A  56      11.811   2.336   7.766  1.00  5.25           N  
ATOM    874  CA  VAL A  56      12.809   3.357   7.475  1.00  5.25           C  
ATOM    875  C   VAL A  56      13.948   2.882   6.591  1.00  5.25           C  
ATOM    876  O   VAL A  56      14.550   1.833   6.822  1.00  5.25           O  
ATOM    877  CB  VAL A  56      13.404   3.907   8.790  1.00  5.25           C  
ATOM    878  CG1 VAL A  56      14.575   4.854   8.495  1.00  5.25           C  
ATOM    879  CG2 VAL A  56      12.323   4.643   9.557  1.00  5.25           C  
ATOM    880  H   VAL A  56      11.571   2.121   8.734  1.00  5.25           H  
ATOM    881  HA  VAL A  56      12.304   4.177   6.964  1.00  5.25           H  
ATOM    882  HB  VAL A  56      13.783   3.080   9.389  1.00  5.25           H  
ATOM    883 1HG1 VAL A  56      14.983   5.228   9.433  1.00  5.25           H  
ATOM    884 2HG1 VAL A  56      15.358   4.322   7.956  1.00  5.25           H  
ATOM    885 3HG1 VAL A  56      14.229   5.692   7.891  1.00  5.25           H  
ATOM    886 1HG2 VAL A  56      12.735   5.026  10.490  1.00  5.25           H  
ATOM    887 2HG2 VAL A  56      11.951   5.470   8.955  1.00  5.25           H  
ATOM    888 3HG2 VAL A  56      11.509   3.964   9.777  1.00  5.25           H  
ATOM    889  N   PHE A  57      14.229   3.690   5.579  1.00  4.96           N  
ATOM    890  CA  PHE A  57      15.285   3.471   4.610  1.00  4.96           C  
ATOM    891  C   PHE A  57      16.264   4.629   4.692  1.00  4.96           C  
ATOM    892  O   PHE A  57      15.929   5.681   5.243  1.00  4.96           O  
ATOM    893  CB  PHE A  57      14.682   3.330   3.218  1.00  4.96           C  
ATOM    894  CG  PHE A  57      13.916   4.534   2.773  1.00  4.96           C  
ATOM    895  CD1 PHE A  57      14.517   5.571   2.072  1.00  4.96           C  
ATOM    896  CD2 PHE A  57      12.564   4.632   3.080  1.00  4.96           C  
ATOM    897  CE1 PHE A  57      13.771   6.670   1.677  1.00  4.96           C  
ATOM    898  CE2 PHE A  57      11.830   5.727   2.693  1.00  4.96           C  
ATOM    899  CZ  PHE A  57      12.434   6.749   1.986  1.00  4.96           C  
ATOM    900  H   PHE A  57      13.662   4.518   5.478  1.00  4.96           H  
ATOM    901  HA  PHE A  57      15.812   2.550   4.861  1.00  4.96           H  
ATOM    902 1HB  PHE A  57      15.474   3.144   2.494  1.00  4.96           H  
ATOM    903 2HB  PHE A  57      14.010   2.472   3.200  1.00  4.96           H  
ATOM    904  HD1 PHE A  57      15.581   5.509   1.828  1.00  4.96           H  
ATOM    905  HD2 PHE A  57      12.085   3.820   3.640  1.00  4.96           H  
ATOM    906  HE1 PHE A  57      14.236   7.472   1.126  1.00  4.96           H  
ATOM    907  HE2 PHE A  57      10.776   5.781   2.948  1.00  4.96           H  
ATOM    908  HZ  PHE A  57      11.858   7.615   1.673  1.00  4.96           H  
ATOM    909  N   VAL A  58      17.470   4.443   4.168  1.00  4.70           N  
ATOM    910  CA  VAL A  58      18.474   5.496   4.232  1.00  4.70           C  
ATOM    911  C   VAL A  58      18.939   6.020   2.882  1.00  4.70           C  
ATOM    912  O   VAL A  58      19.334   5.257   2.000  1.00  4.70           O  
ATOM    913  CB  VAL A  58      19.700   4.987   5.020  1.00  4.70           C  
ATOM    914  CG1 VAL A  58      20.806   6.053   5.047  1.00  4.70           C  
ATOM    915  CG2 VAL A  58      19.261   4.629   6.445  1.00  4.70           C  
ATOM    916  H   VAL A  58      17.697   3.562   3.729  1.00  4.70           H  
ATOM    917  HA  VAL A  58      18.048   6.335   4.783  1.00  4.70           H  
ATOM    918  HB  VAL A  58      20.106   4.104   4.528  1.00  4.70           H  
ATOM    919 1HG1 VAL A  58      21.663   5.675   5.602  1.00  4.70           H  
ATOM    920 2HG1 VAL A  58      21.117   6.291   4.029  1.00  4.70           H  
ATOM    921 3HG1 VAL A  58      20.433   6.957   5.528  1.00  4.70           H  
ATOM    922 1HG2 VAL A  58      20.118   4.262   7.007  1.00  4.70           H  
ATOM    923 2HG2 VAL A  58      18.858   5.519   6.933  1.00  4.70           H  
ATOM    924 3HG2 VAL A  58      18.494   3.858   6.415  1.00  4.70           H  
ATOM    925  N   LEU A  59      18.894   7.340   2.747  1.00  4.49           N  
ATOM    926  CA  LEU A  59      19.369   8.036   1.563  1.00  4.49           C  
ATOM    927  C   LEU A  59      20.663   8.733   1.926  1.00  4.49           C  
ATOM    928  O   LEU A  59      20.840   9.130   3.077  1.00  4.49           O  
ATOM    929  CB  LEU A  59      18.360   9.080   1.087  1.00  4.49           C  
ATOM    930  CG  LEU A  59      16.973   8.573   0.766  1.00  4.49           C  
ATOM    931  CD1 LEU A  59      16.105   9.762   0.381  1.00  4.49           C  
ATOM    932  CD2 LEU A  59      17.051   7.544  -0.348  1.00  4.49           C  
ATOM    933  H   LEU A  59      18.531   7.884   3.516  1.00  4.49           H  
ATOM    934  HA  LEU A  59      19.562   7.317   0.768  1.00  4.49           H  
ATOM    935 1HB  LEU A  59      18.253   9.833   1.848  1.00  4.49           H  
ATOM    936 2HB  LEU A  59      18.757   9.558   0.191  1.00  4.49           H  
ATOM    937  HG  LEU A  59      16.540   8.111   1.652  1.00  4.49           H  
ATOM    938 1HD1 LEU A  59      15.096   9.427   0.157  1.00  4.49           H  
ATOM    939 2HD1 LEU A  59      16.078  10.462   1.206  1.00  4.49           H  
ATOM    940 3HD1 LEU A  59      16.522  10.254  -0.499  1.00  4.49           H  
ATOM    941 1HD2 LEU A  59      16.052   7.176  -0.581  1.00  4.49           H  
ATOM    942 2HD2 LEU A  59      17.483   8.002  -1.236  1.00  4.49           H  
ATOM    943 3HD2 LEU A  59      17.678   6.709  -0.028  1.00  4.49           H  
ATOM    944  N   LYS A  60      21.548   8.918   0.957  1.00  4.37           N  
ATOM    945  CA  LYS A  60      22.779   9.649   1.222  1.00  4.37           C  
ATOM    946  C   LYS A  60      22.880  10.873   0.321  1.00  4.37           C  
ATOM    947  O   LYS A  60      22.417  10.857  -0.819  1.00  4.37           O  
ATOM    948  CB  LYS A  60      23.982   8.723   1.041  1.00  4.37           C  
ATOM    949  CG  LYS A  60      24.013   7.556   2.041  1.00  4.37           C  
ATOM    950  CD  LYS A  60      25.248   6.688   1.867  1.00  4.37           C  
ATOM    951  CE  LYS A  60      25.247   5.526   2.857  1.00  4.37           C  
ATOM    952  NZ  LYS A  60      26.447   4.658   2.697  1.00  4.37           N  
ATOM    953  H   LYS A  60      21.365   8.559   0.031  1.00  4.37           H  
ATOM    954  HA  LYS A  60      22.768  10.002   2.254  1.00  4.37           H  
ATOM    955 1HB  LYS A  60      23.978   8.308   0.033  1.00  4.37           H  
ATOM    956 2HB  LYS A  60      24.904   9.295   1.158  1.00  4.37           H  
ATOM    957 1HG  LYS A  60      23.993   7.952   3.058  1.00  4.37           H  
ATOM    958 2HG  LYS A  60      23.129   6.934   1.901  1.00  4.37           H  
ATOM    959 1HD  LYS A  60      25.276   6.291   0.851  1.00  4.37           H  
ATOM    960 2HD  LYS A  60      26.143   7.288   2.028  1.00  4.37           H  
ATOM    961 1HE  LYS A  60      25.230   5.922   3.871  1.00  4.37           H  
ATOM    962 2HE  LYS A  60      24.351   4.923   2.699  1.00  4.37           H  
ATOM    963 1HZ  LYS A  60      26.410   3.903   3.367  1.00  4.37           H  
ATOM    964 2HZ  LYS A  60      26.465   4.276   1.761  1.00  4.37           H  
ATOM    965 3HZ  LYS A  60      27.282   5.205   2.852  1.00  4.37           H  
ATOM    966  N   TRP A  61      23.473  11.935   0.850  1.00  4.34           N  
ATOM    967  CA  TRP A  61      23.677  13.181   0.118  1.00  4.34           C  
ATOM    968  C   TRP A  61      24.819  13.964   0.742  1.00  4.34           C  
ATOM    969  O   TRP A  61      25.242  13.665   1.860  1.00  4.34           O  
ATOM    970  CB  TRP A  61      22.404  14.046   0.137  1.00  4.34           C  
ATOM    971  CG  TRP A  61      21.980  14.451   1.525  1.00  4.34           C  
ATOM    972  CD1 TRP A  61      22.331  15.593   2.188  1.00  4.34           C  
ATOM    973  CD2 TRP A  61      21.124  13.710   2.435  1.00  4.34           C  
ATOM    974  NE1 TRP A  61      21.765  15.603   3.442  1.00  4.34           N  
ATOM    975  CE2 TRP A  61      21.022  14.464   3.604  1.00  4.34           C  
ATOM    976  CE3 TRP A  61      20.442  12.487   2.353  1.00  4.34           C  
ATOM    977  CZ2 TRP A  61      20.273  14.034   4.691  1.00  4.34           C  
ATOM    978  CZ3 TRP A  61      19.695  12.070   3.446  1.00  4.34           C  
ATOM    979  CH2 TRP A  61      19.612  12.823   4.576  1.00  4.34           C  
ATOM    980  H   TRP A  61      23.810  11.876   1.800  1.00  4.34           H  
ATOM    981  HA  TRP A  61      23.939  12.948  -0.914  1.00  4.34           H  
ATOM    982 1HB  TRP A  61      22.571  14.955  -0.442  1.00  4.34           H  
ATOM    983 2HB  TRP A  61      21.580  13.506  -0.333  1.00  4.34           H  
ATOM    984  HD1 TRP A  61      22.976  16.374   1.783  1.00  4.34           H  
ATOM    985  HE1 TRP A  61      21.866  16.321   4.150  1.00  4.34           H  
ATOM    986  HE3 TRP A  61      20.492  11.874   1.457  1.00  4.34           H  
ATOM    987  HZ2 TRP A  61      20.193  14.617   5.609  1.00  4.34           H  
ATOM    988  HZ3 TRP A  61      19.172  11.126   3.386  1.00  4.34           H  
ATOM    989  HH2 TRP A  61      19.015  12.457   5.411  1.00  4.34           H  
ATOM    990  N   PHE A  62      25.292  14.984   0.038  1.00  4.38           N  
ATOM    991  CA  PHE A  62      26.328  15.847   0.582  1.00  4.38           C  
ATOM    992  C   PHE A  62      25.844  17.284   0.604  1.00  4.38           C  
ATOM    993  O   PHE A  62      25.127  17.712  -0.294  1.00  4.38           O  
ATOM    994  CB  PHE A  62      27.590  15.747  -0.275  1.00  4.38           C  
ATOM    995  CG  PHE A  62      28.177  14.372  -0.296  1.00  4.38           C  
ATOM    996  CD1 PHE A  62      27.721  13.429  -1.210  1.00  4.38           C  
ATOM    997  CD2 PHE A  62      29.175  14.009   0.590  1.00  4.38           C  
ATOM    998  CE1 PHE A  62      28.250  12.157  -1.236  1.00  4.38           C  
ATOM    999  CE2 PHE A  62      29.708  12.735   0.567  1.00  4.38           C  
ATOM   1000  CZ  PHE A  62      29.243  11.808  -0.346  1.00  4.38           C  
ATOM   1001  H   PHE A  62      24.920  15.169  -0.882  1.00  4.38           H  
ATOM   1002  HA  PHE A  62      26.556  15.540   1.603  1.00  4.38           H  
ATOM   1003 1HB  PHE A  62      27.365  16.041  -1.298  1.00  4.38           H  
ATOM   1004 2HB  PHE A  62      28.347  16.434   0.106  1.00  4.38           H  
ATOM   1005  HD1 PHE A  62      26.936  13.706  -1.914  1.00  4.38           H  
ATOM   1006  HD2 PHE A  62      29.539  14.744   1.312  1.00  4.38           H  
ATOM   1007  HE1 PHE A  62      27.882  11.428  -1.957  1.00  4.38           H  
ATOM   1008  HE2 PHE A  62      30.493  12.459   1.271  1.00  4.38           H  
ATOM   1009  HZ  PHE A  62      29.662  10.803  -0.364  1.00  4.38           H  
ATOM   1010  N   LEU A  63      26.266  18.037   1.614  1.00  4.48           N  
ATOM   1011  CA  LEU A  63      25.909  19.453   1.710  1.00  4.48           C  
ATOM   1012  C   LEU A  63      27.067  20.347   1.273  1.00  4.48           C  
ATOM   1013  O   LEU A  63      27.037  21.565   1.443  1.00  4.48           O  
ATOM   1014  CB  LEU A  63      25.468  19.777   3.139  1.00  4.48           C  
ATOM   1015  CG  LEU A  63      24.244  18.977   3.610  1.00  4.48           C  
ATOM   1016  CD1 LEU A  63      23.897  19.345   5.037  1.00  4.48           C  
ATOM   1017  CD2 LEU A  63      23.112  19.249   2.693  1.00  4.48           C  
ATOM   1018  H   LEU A  63      26.845  17.626   2.334  1.00  4.48           H  
ATOM   1019  HA  LEU A  63      25.069  19.643   1.044  1.00  4.48           H  
ATOM   1020 1HB  LEU A  63      26.294  19.565   3.819  1.00  4.48           H  
ATOM   1021 2HB  LEU A  63      25.228  20.839   3.206  1.00  4.48           H  
ATOM   1022  HG  LEU A  63      24.477  17.911   3.587  1.00  4.48           H  
ATOM   1023 1HD1 LEU A  63      23.034  18.766   5.371  1.00  4.48           H  
ATOM   1024 2HD1 LEU A  63      24.751  19.125   5.676  1.00  4.48           H  
ATOM   1025 3HD1 LEU A  63      23.661  20.412   5.103  1.00  4.48           H  
ATOM   1026 1HD2 LEU A  63      22.254  18.679   3.007  1.00  4.48           H  
ATOM   1027 2HD2 LEU A  63      22.882  20.311   2.723  1.00  4.48           H  
ATOM   1028 3HD2 LEU A  63      23.385  18.960   1.683  1.00  4.48           H  
ATOM   1029  N   GLY A  64      28.097  19.716   0.727  1.00  4.60           N  
ATOM   1030  CA  GLY A  64      29.305  20.388   0.276  1.00  4.60           C  
ATOM   1031  C   GLY A  64      30.437  19.378   0.142  1.00  4.60           C  
ATOM   1032  O   GLY A  64      30.399  18.314   0.764  1.00  4.60           O  
ATOM   1033  H   GLY A  64      28.030  18.718   0.615  1.00  4.60           H  
ATOM   1034 1HA  GLY A  64      29.120  20.871  -0.683  1.00  4.60           H  
ATOM   1035 2HA  GLY A  64      29.582  21.166   0.987  1.00  4.60           H  
ENDMDL

REMARK ID 639563 DOMAINID 633172 MODEL 2 5-3
MODEL     2
ATOM      1  N   LEU A   1       1.521  -1.048   0.607  1.00  2.69           N  
ATOM      2  CA  LEU A   1       2.936  -0.739   0.753  1.00  2.69           C  
ATOM      3  C   LEU A   1       3.277   0.685   0.358  1.00  2.69           C  
ATOM      4  O   LEU A   1       3.240   1.046  -0.820  1.00  2.69           O  
ATOM      5  CB  LEU A   1       3.781  -1.683  -0.107  1.00  2.69           C  
ATOM      6  CG  LEU A   1       5.301  -1.418  -0.062  1.00  2.69           C  
ATOM      7  CD1 LEU A   1       5.807  -1.593   1.364  1.00  2.69           C  
ATOM      8  CD2 LEU A   1       6.008  -2.368  -1.023  1.00  2.69           C  
ATOM      9 1H   LEU A   1       1.354  -1.998   0.908  1.00  2.69           H  
ATOM     10 2H   LEU A   1       0.990  -0.414   1.190  1.00  2.69           H  
ATOM     11 3H   LEU A   1       1.250  -0.943  -0.358  1.00  2.69           H  
ATOM     12  HA  LEU A   1       3.209  -0.876   1.797  1.00  2.69           H  
ATOM     13 1HB  LEU A   1       3.613  -2.703   0.231  1.00  2.69           H  
ATOM     14 2HB  LEU A   1       3.459  -1.600  -1.141  1.00  2.69           H  
ATOM     15  HG  LEU A   1       5.498  -0.382  -0.361  1.00  2.69           H  
ATOM     16 1HD1 LEU A   1       6.877  -1.391   1.402  1.00  2.69           H  
ATOM     17 2HD1 LEU A   1       5.285  -0.889   2.024  1.00  2.69           H  
ATOM     18 3HD1 LEU A   1       5.617  -2.609   1.697  1.00  2.69           H  
ATOM     19 1HD2 LEU A   1       7.082  -2.176  -0.999  1.00  2.69           H  
ATOM     20 2HD2 LEU A   1       5.815  -3.396  -0.725  1.00  2.69           H  
ATOM     21 3HD2 LEU A   1       5.633  -2.204  -2.033  1.00  2.69           H  
ATOM     22  N   CYS A   2       3.605   1.492   1.352  1.00  2.45           N  
ATOM     23  CA  CYS A   2       4.020   2.872   1.131  1.00  2.45           C  
ATOM     24  C   CYS A   2       5.332   2.947   0.375  1.00  2.45           C  
ATOM     25  O   CYS A   2       6.282   2.216   0.675  1.00  2.45           O  
ATOM     26  CB  CYS A   2       4.193   3.658   2.420  1.00  2.45           C  
ATOM     27  SG  CYS A   2       4.700   5.374   2.095  1.00  2.45           S  
ATOM     28  H   CYS A   2       3.581   1.136   2.307  1.00  2.45           H  
ATOM     29  HA  CYS A   2       3.252   3.366   0.537  1.00  2.45           H  
ATOM     30 1HB  CYS A   2       3.255   3.673   2.971  1.00  2.45           H  
ATOM     31 2HB  CYS A   2       4.945   3.187   3.056  1.00  2.45           H  
ATOM     32  HG  CYS A   2       3.962   5.511   0.975  1.00  2.45           H  
ATOM     33  N   VAL A   3       5.384   3.825  -0.607  1.00  2.22           N  
ATOM     34  CA  VAL A   3       6.602   4.038  -1.356  1.00  2.22           C  
ATOM     35  C   VAL A   3       7.257   5.336  -0.920  1.00  2.22           C  
ATOM     36  O   VAL A   3       6.602   6.381  -0.870  1.00  2.22           O  
ATOM     37  CB  VAL A   3       6.306   4.056  -2.859  1.00  2.22           C  
ATOM     38  CG1 VAL A   3       7.577   4.341  -3.641  1.00  2.22           C  
ATOM     39  CG2 VAL A   3       5.711   2.699  -3.256  1.00  2.22           C  
ATOM     40  H   VAL A   3       4.553   4.381  -0.812  1.00  2.22           H  
ATOM     41  HA  VAL A   3       7.288   3.215  -1.150  1.00  2.22           H  
ATOM     42  HB  VAL A   3       5.593   4.848  -3.079  1.00  2.22           H  
ATOM     43 1HG1 VAL A   3       7.355   4.353  -4.708  1.00  2.22           H  
ATOM     44 2HG1 VAL A   3       7.980   5.310  -3.344  1.00  2.22           H  
ATOM     45 3HG1 VAL A   3       8.313   3.564  -3.434  1.00  2.22           H  
ATOM     46 1HG2 VAL A   3       5.485   2.698  -4.320  1.00  2.22           H  
ATOM     47 2HG2 VAL A   3       6.428   1.909  -3.034  1.00  2.22           H  
ATOM     48 3HG2 VAL A   3       4.791   2.519  -2.690  1.00  2.22           H  
ATOM     49  N   VAL A   4       8.536   5.269  -0.554  1.00  2.05           N  
ATOM     50  CA  VAL A   4       9.253   6.455  -0.096  1.00  2.05           C  
ATOM     51  C   VAL A   4      10.475   6.726  -0.969  1.00  2.05           C  
ATOM     52  O   VAL A   4      11.267   5.821  -1.247  1.00  2.05           O  
ATOM     53  CB  VAL A   4       9.670   6.320   1.385  1.00  2.05           C  
ATOM     54  CG1 VAL A   4      10.443   7.579   1.839  1.00  2.05           C  
ATOM     55  CG2 VAL A   4       8.409   6.121   2.245  1.00  2.05           C  
ATOM     56  H   VAL A   4       9.018   4.380  -0.602  1.00  2.05           H  
ATOM     57  HA  VAL A   4       8.585   7.307  -0.174  1.00  2.05           H  
ATOM     58  HB  VAL A   4      10.336   5.466   1.497  1.00  2.05           H  
ATOM     59 1HG1 VAL A   4      10.743   7.474   2.880  1.00  2.05           H  
ATOM     60 2HG1 VAL A   4      11.320   7.707   1.224  1.00  2.05           H  
ATOM     61 3HG1 VAL A   4       9.803   8.453   1.731  1.00  2.05           H  
ATOM     62 1HG2 VAL A   4       8.687   6.021   3.290  1.00  2.05           H  
ATOM     63 2HG2 VAL A   4       7.755   6.979   2.128  1.00  2.05           H  
ATOM     64 3HG2 VAL A   4       7.884   5.222   1.928  1.00  2.05           H  
ATOM     65  N   GLU A   5      10.601   7.971  -1.414  1.00  1.93           N  
ATOM     66  CA  GLU A   5      11.699   8.411  -2.270  1.00  1.93           C  
ATOM     67  C   GLU A   5      12.558   9.441  -1.552  1.00  1.93           C  
ATOM     68  O   GLU A   5      12.026  10.347  -0.911  1.00  1.93           O  
ATOM     69  CB  GLU A   5      11.147   9.003  -3.574  1.00  1.93           C  
ATOM     70  CG  GLU A   5      12.210   9.440  -4.590  1.00  1.93           C  
ATOM     71  CD  GLU A   5      11.618   9.961  -5.884  1.00  1.93           C  
ATOM     72  OE1 GLU A   5      10.419  10.100  -5.954  1.00  1.93           O  
ATOM     73  OE2 GLU A   5      12.362  10.186  -6.808  1.00  1.93           O  
ATOM     74  H   GLU A   5       9.896   8.645  -1.118  1.00  1.93           H  
ATOM     75  HA  GLU A   5      12.326   7.550  -2.507  1.00  1.93           H  
ATOM     76 1HB  GLU A   5      10.500   8.272  -4.058  1.00  1.93           H  
ATOM     77 2HB  GLU A   5      10.535   9.876  -3.340  1.00  1.93           H  
ATOM     78 1HG  GLU A   5      12.814  10.228  -4.145  1.00  1.93           H  
ATOM     79 2HG  GLU A   5      12.867   8.599  -4.806  1.00  1.93           H  
ATOM     80  N   LEU A   6      13.883   9.284  -1.626  1.00  1.87           N  
ATOM     81  CA  LEU A   6      14.791  10.246  -0.995  1.00  1.87           C  
ATOM     82  C   LEU A   6      15.844  10.759  -1.974  1.00  1.87           C  
ATOM     83  O   LEU A   6      16.686   9.983  -2.441  1.00  1.87           O  
ATOM     84  CB  LEU A   6      15.513   9.592   0.186  1.00  1.87           C  
ATOM     85  CG  LEU A   6      14.638   9.143   1.354  1.00  1.87           C  
ATOM     86  CD1 LEU A   6      14.178   7.698   1.128  1.00  1.87           C  
ATOM     87  CD2 LEU A   6      15.424   9.294   2.654  1.00  1.87           C  
ATOM     88  H   LEU A   6      14.263   8.509  -2.150  1.00  1.87           H  
ATOM     89  HA  LEU A   6      14.214  11.099  -0.640  1.00  1.87           H  
ATOM     90 1HB  LEU A   6      16.060   8.730  -0.177  1.00  1.87           H  
ATOM     91 2HB  LEU A   6      16.224  10.313   0.578  1.00  1.87           H  
ATOM     92  HG  LEU A   6      13.748   9.761   1.392  1.00  1.87           H  
ATOM     93 1HD1 LEU A   6      13.545   7.393   1.950  1.00  1.87           H  
ATOM     94 2HD1 LEU A   6      13.621   7.613   0.208  1.00  1.87           H  
ATOM     95 3HD1 LEU A   6      15.034   7.042   1.076  1.00  1.87           H  
ATOM     96 1HD2 LEU A   6      14.801   8.993   3.488  1.00  1.87           H  
ATOM     97 2HD2 LEU A   6      16.308   8.669   2.621  1.00  1.87           H  
ATOM     98 3HD2 LEU A   6      15.727  10.328   2.787  1.00  1.87           H  
ATOM     99  N   LEU A   7      15.816  12.055  -2.275  1.00  1.86           N  
ATOM    100  CA  LEU A   7      16.769  12.632  -3.213  1.00  1.86           C  
ATOM    101  C   LEU A   7      17.759  13.543  -2.493  1.00  1.86           C  
ATOM    102  O   LEU A   7      17.376  14.379  -1.673  1.00  1.86           O  
ATOM    103  CB  LEU A   7      16.012  13.407  -4.293  1.00  1.86           C  
ATOM    104  CG  LEU A   7      14.967  12.587  -5.064  1.00  1.86           C  
ATOM    105  CD1 LEU A   7      14.249  13.481  -6.049  1.00  1.86           C  
ATOM    106  CD2 LEU A   7      15.645  11.427  -5.770  1.00  1.86           C  
ATOM    107  H   LEU A   7      15.100  12.650  -1.864  1.00  1.86           H  
ATOM    108  HA  LEU A   7      17.327  11.826  -3.687  1.00  1.86           H  
ATOM    109 1HB  LEU A   7      15.498  14.235  -3.823  1.00  1.86           H  
ATOM    110 2HB  LEU A   7      16.732  13.806  -5.008  1.00  1.86           H  
ATOM    111  HG  LEU A   7      14.225  12.200  -4.365  1.00  1.86           H  
ATOM    112 1HD1 LEU A   7      13.495  12.891  -6.582  1.00  1.86           H  
ATOM    113 2HD1 LEU A   7      13.762  14.295  -5.513  1.00  1.86           H  
ATOM    114 3HD1 LEU A   7      14.964  13.888  -6.762  1.00  1.86           H  
ATOM    115 1HD2 LEU A   7      14.892  10.843  -6.307  1.00  1.86           H  
ATOM    116 2HD2 LEU A   7      16.382  11.809  -6.475  1.00  1.86           H  
ATOM    117 3HD2 LEU A   7      16.141  10.790  -5.038  1.00  1.86           H  
ATOM    118  N   PHE A   8      19.035  13.389  -2.824  1.00  1.90           N  
ATOM    119  CA  PHE A   8      20.127  14.153  -2.217  1.00  1.90           C  
ATOM    120  C   PHE A   8      20.861  15.056  -3.213  1.00  1.90           C  
ATOM    121  O   PHE A   8      21.434  14.564  -4.191  1.00  1.90           O  
ATOM    122  CB  PHE A   8      21.105  13.154  -1.616  1.00  1.90           C  
ATOM    123  CG  PHE A   8      20.580  12.369  -0.454  1.00  1.90           C  
ATOM    124  CD1 PHE A   8      19.676  11.337  -0.641  1.00  1.90           C  
ATOM    125  CD2 PHE A   8      21.058  12.600   0.821  1.00  1.90           C  
ATOM    126  CE1 PHE A   8      19.234  10.582   0.414  1.00  1.90           C  
ATOM    127  CE2 PHE A   8      20.630  11.833   1.889  1.00  1.90           C  
ATOM    128  CZ  PHE A   8      19.709  10.821   1.684  1.00  1.90           C  
ATOM    129  H   PHE A   8      19.267  12.691  -3.518  1.00  1.90           H  
ATOM    130  HA  PHE A   8      19.717  14.781  -1.423  1.00  1.90           H  
ATOM    131 1HB  PHE A   8      21.427  12.454  -2.381  1.00  1.90           H  
ATOM    132 2HB  PHE A   8      21.971  13.681  -1.279  1.00  1.90           H  
ATOM    133  HD1 PHE A   8      19.305  11.122  -1.642  1.00  1.90           H  
ATOM    134  HD2 PHE A   8      21.784  13.387   0.969  1.00  1.90           H  
ATOM    135  HE1 PHE A   8      18.520   9.788   0.237  1.00  1.90           H  
ATOM    136  HE2 PHE A   8      21.011  12.021   2.887  1.00  1.90           H  
ATOM    137  HZ  PHE A   8      19.365  10.215   2.520  1.00  1.90           H  
ATOM    138  N   THR A   9      20.850  16.368  -2.970  1.00  1.94           N  
ATOM    139  CA  THR A   9      21.530  17.312  -3.858  1.00  1.94           C  
ATOM    140  C   THR A   9      22.557  18.189  -3.146  1.00  1.94           C  
ATOM    141  O   THR A   9      22.248  18.881  -2.172  1.00  1.94           O  
ATOM    142  CB  THR A   9      20.524  18.220  -4.591  1.00  1.94           C  
ATOM    143  OG1 THR A   9      19.642  17.420  -5.394  1.00  1.94           O  
ATOM    144  CG2 THR A   9      21.253  19.229  -5.471  1.00  1.94           C  
ATOM    145  H   THR A   9      20.347  16.715  -2.150  1.00  1.94           H  
ATOM    146  HA  THR A   9      22.067  16.738  -4.614  1.00  1.94           H  
ATOM    147  HB  THR A   9      19.930  18.762  -3.855  1.00  1.94           H  
ATOM    148  HG1 THR A   9      20.163  16.798  -5.916  1.00  1.94           H  
ATOM    149 1HG2 THR A   9      20.527  19.868  -5.973  1.00  1.94           H  
ATOM    150 2HG2 THR A   9      21.906  19.845  -4.861  1.00  1.94           H  
ATOM    151 3HG2 THR A   9      21.848  18.703  -6.214  1.00  1.94           H  
ATOM    152  N   TRP A  10      23.781  18.183  -3.657  1.00  1.99           N  
ATOM    153  CA  TRP A  10      24.850  18.993  -3.083  1.00  1.99           C  
ATOM    154  C   TRP A  10      24.997  20.330  -3.793  1.00  1.99           C  
ATOM    155  O   TRP A  10      25.107  20.386  -5.020  1.00  1.99           O  
ATOM    156  CB  TRP A  10      26.169  18.229  -3.136  1.00  1.99           C  
ATOM    157  CG  TRP A  10      26.273  17.127  -2.129  1.00  1.99           C  
ATOM    158  CD1 TRP A  10      26.971  17.205  -0.983  1.00  1.99           C  
ATOM    159  CD2 TRP A  10      25.659  15.818  -2.123  1.00  1.99           C  
ATOM    160  NE1 TRP A  10      26.852  16.054  -0.274  1.00  1.99           N  
ATOM    161  CE2 TRP A  10      26.060  15.198  -0.938  1.00  1.99           C  
ATOM    162  CE3 TRP A  10      24.807  15.136  -2.996  1.00  1.99           C  
ATOM    163  CZ2 TRP A  10      25.648  13.932  -0.595  1.00  1.99           C  
ATOM    164  CZ3 TRP A  10      24.393  13.861  -2.642  1.00  1.99           C  
ATOM    165  CH2 TRP A  10      24.807  13.285  -1.462  1.00  1.99           C  
ATOM    166  H   TRP A  10      23.975  17.598  -4.459  1.00  1.99           H  
ATOM    167  HA  TRP A  10      24.614  19.192  -2.038  1.00  1.99           H  
ATOM    168 1HB  TRP A  10      26.304  17.803  -4.129  1.00  1.99           H  
ATOM    169 2HB  TRP A  10      26.989  18.925  -2.962  1.00  1.99           H  
ATOM    170  HD1 TRP A  10      27.548  18.065  -0.677  1.00  1.99           H  
ATOM    171  HE1 TRP A  10      27.274  15.851   0.612  1.00  1.99           H  
ATOM    172  HE3 TRP A  10      24.471  15.591  -3.926  1.00  1.99           H  
ATOM    173  HZ2 TRP A  10      25.959  13.454   0.337  1.00  1.99           H  
ATOM    174  HZ3 TRP A  10      23.721  13.329  -3.320  1.00  1.99           H  
ATOM    175  HH2 TRP A  10      24.463  12.306  -1.200  1.00  1.99           H  
ATOM    176  N   GLU A  11      24.984  21.402  -3.004  1.00  2.03           N  
ATOM    177  CA  GLU A  11      25.118  22.756  -3.510  1.00  2.03           C  
ATOM    178  C   GLU A  11      26.219  23.536  -2.792  1.00  2.03           C  
ATOM    179  O   GLU A  11      26.004  24.126  -1.724  1.00  2.03           O  
ATOM    180  CB  GLU A  11      23.784  23.502  -3.384  1.00  2.03           C  
ATOM    181  CG  GLU A  11      22.653  22.887  -4.210  1.00  2.03           C  
ATOM    182  CD  GLU A  11      21.357  23.635  -4.129  1.00  2.03           C  
ATOM    183  OE1 GLU A  11      21.295  24.622  -3.439  1.00  2.03           O  
ATOM    184  OE2 GLU A  11      20.410  23.205  -4.752  1.00  2.03           O  
ATOM    185  H   GLU A  11      24.888  21.266  -2.002  1.00  2.03           H  
ATOM    186  HA  GLU A  11      25.381  22.704  -4.566  1.00  2.03           H  
ATOM    187 1HB  GLU A  11      23.471  23.509  -2.335  1.00  2.03           H  
ATOM    188 2HB  GLU A  11      23.913  24.537  -3.698  1.00  2.03           H  
ATOM    189 1HG  GLU A  11      22.966  22.820  -5.252  1.00  2.03           H  
ATOM    190 2HG  GLU A  11      22.485  21.878  -3.846  1.00  2.03           H  
ATOM    191  N   PHE A  12      27.394  23.558  -3.398  1.00  2.06           N  
ATOM    192  CA  PHE A  12      28.575  24.255  -2.884  1.00  2.06           C  
ATOM    193  C   PHE A  12      28.973  23.943  -1.429  1.00  2.06           C  
ATOM    194  O   PHE A  12      29.962  23.249  -1.187  1.00  2.06           O  
ATOM    195  CB  PHE A  12      28.358  25.764  -3.024  1.00  2.06           C  
ATOM    196  CG  PHE A  12      28.241  26.208  -4.447  1.00  2.06           C  
ATOM    197  CD1 PHE A  12      26.988  26.345  -5.036  1.00  2.06           C  
ATOM    198  CD2 PHE A  12      29.366  26.485  -5.204  1.00  2.06           C  
ATOM    199  CE1 PHE A  12      26.867  26.751  -6.349  1.00  2.06           C  
ATOM    200  CE2 PHE A  12      29.248  26.893  -6.519  1.00  2.06           C  
ATOM    201  CZ  PHE A  12      27.997  27.026  -7.092  1.00  2.06           C  
ATOM    202  H   PHE A  12      27.479  23.050  -4.268  1.00  2.06           H  
ATOM    203  HA  PHE A  12      29.417  23.976  -3.519  1.00  2.06           H  
ATOM    204 1HB  PHE A  12      27.457  26.073  -2.502  1.00  2.06           H  
ATOM    205 2HB  PHE A  12      29.195  26.293  -2.570  1.00  2.06           H  
ATOM    206  HD1 PHE A  12      26.094  26.128  -4.447  1.00  2.06           H  
ATOM    207  HD2 PHE A  12      30.352  26.379  -4.751  1.00  2.06           H  
ATOM    208  HE1 PHE A  12      25.880  26.854  -6.800  1.00  2.06           H  
ATOM    209  HE2 PHE A  12      30.141  27.110  -7.105  1.00  2.06           H  
ATOM    210  HZ  PHE A  12      27.904  27.347  -8.129  1.00  2.06           H  
ATOM    211  N   GLY A  13      28.250  24.528  -0.470  1.00  2.08           N  
ATOM    212  CA  GLY A  13      28.543  24.369   0.956  1.00  2.08           C  
ATOM    213  C   GLY A  13      27.447  23.658   1.758  1.00  2.08           C  
ATOM    214  O   GLY A  13      27.573  23.524   2.986  1.00  2.08           O  
ATOM    215  H   GLY A  13      27.426  25.037  -0.761  1.00  2.08           H  
ATOM    216 1HA  GLY A  13      29.477  23.820   1.068  1.00  2.08           H  
ATOM    217 2HA  GLY A  13      28.715  25.354   1.388  1.00  2.08           H  
ATOM    218  N   SER A  14      26.403  23.175   1.073  1.00  2.09           N  
ATOM    219  CA  SER A  14      25.267  22.537   1.750  1.00  2.09           C  
ATOM    220  C   SER A  14      24.662  21.347   0.993  1.00  2.09           C  
ATOM    221  O   SER A  14      24.906  21.140  -0.198  1.00  2.09           O  
ATOM    222  CB  SER A  14      24.187  23.568   1.997  1.00  2.09           C  
ATOM    223  OG  SER A  14      23.630  24.036   0.789  1.00  2.09           O  
ATOM    224  H   SER A  14      26.368  23.328   0.067  1.00  2.09           H  
ATOM    225  HA  SER A  14      25.598  22.176   2.721  1.00  2.09           H  
ATOM    226 1HB  SER A  14      23.414  23.133   2.618  1.00  2.09           H  
ATOM    227 2HB  SER A  14      24.612  24.402   2.549  1.00  2.09           H  
ATOM    228  HG  SER A  14      24.372  24.263   0.211  1.00  2.09           H  
ATOM    229  N   LEU A  15      23.873  20.554   1.714  1.00  2.09           N  
ATOM    230  CA  LEU A  15      23.146  19.407   1.178  1.00  2.09           C  
ATOM    231  C   LEU A  15      21.648  19.480   1.405  1.00  2.09           C  
ATOM    232  O   LEU A  15      21.163  19.622   2.536  1.00  2.09           O  
ATOM    233  CB  LEU A  15      23.714  18.104   1.767  1.00  2.09           C  
ATOM    234  CG  LEU A  15      22.915  16.794   1.541  1.00  2.09           C  
ATOM    235  CD1 LEU A  15      22.784  16.477   0.094  1.00  2.09           C  
ATOM    236  CD2 LEU A  15      23.670  15.679   2.232  1.00  2.09           C  
ATOM    237  H   LEU A  15      23.749  20.780   2.695  1.00  2.09           H  
ATOM    238  HA  LEU A  15      23.311  19.379   0.101  1.00  2.09           H  
ATOM    239 1HB  LEU A  15      24.670  17.931   1.310  1.00  2.09           H  
ATOM    240 2HB  LEU A  15      23.862  18.237   2.841  1.00  2.09           H  
ATOM    241  HG  LEU A  15      21.913  16.891   1.966  1.00  2.09           H  
ATOM    242 1HD1 LEU A  15      22.241  15.560  -0.025  1.00  2.09           H  
ATOM    243 2HD1 LEU A  15      22.257  17.251  -0.396  1.00  2.09           H  
ATOM    244 3HD1 LEU A  15      23.735  16.389  -0.329  1.00  2.09           H  
ATOM    245 1HD2 LEU A  15      23.142  14.744   2.110  1.00  2.09           H  
ATOM    246 2HD2 LEU A  15      24.665  15.594   1.798  1.00  2.09           H  
ATOM    247 3HD2 LEU A  15      23.757  15.911   3.283  1.00  2.09           H  
ATOM    248  N   ARG A  16      20.906  19.388   0.310  1.00  2.10           N  
ATOM    249  CA  ARG A  16      19.465  19.405   0.363  1.00  2.10           C  
ATOM    250  C   ARG A  16      18.937  17.984   0.284  1.00  2.10           C  
ATOM    251  O   ARG A  16      19.322  17.211  -0.602  1.00  2.10           O  
ATOM    252  CB  ARG A  16      18.906  20.220  -0.793  1.00  2.10           C  
ATOM    253  CG  ARG A  16      19.264  21.689  -0.772  1.00  2.10           C  
ATOM    254  CD  ARG A  16      18.877  22.407  -2.025  1.00  2.10           C  
ATOM    255  NE  ARG A  16      17.437  22.536  -2.190  1.00  2.10           N  
ATOM    256  CZ  ARG A  16      16.824  23.046  -3.277  1.00  2.10           C  
ATOM    257  NH1 ARG A  16      17.509  23.483  -4.320  1.00  2.10           N  
ATOM    258  NH2 ARG A  16      15.511  23.100  -3.269  1.00  2.10           N  
ATOM    259  H   ARG A  16      21.367  19.281  -0.595  1.00  2.10           H  
ATOM    260  HA  ARG A  16      19.142  19.849   1.305  1.00  2.10           H  
ATOM    261 1HB  ARG A  16      19.267  19.809  -1.733  1.00  2.10           H  
ATOM    262 2HB  ARG A  16      17.815  20.144  -0.794  1.00  2.10           H  
ATOM    263 1HG  ARG A  16      18.720  22.150   0.041  1.00  2.10           H  
ATOM    264 2HG  ARG A  16      20.340  21.813  -0.619  1.00  2.10           H  
ATOM    265 1HD  ARG A  16      19.307  23.409  -2.013  1.00  2.10           H  
ATOM    266 2HD  ARG A  16      19.267  21.859  -2.882  1.00  2.10           H  
ATOM    267  HE  ARG A  16      16.815  22.219  -1.434  1.00  2.10           H  
ATOM    268 1HH1 ARG A  16      18.542  23.442  -4.331  1.00  2.10           H  
ATOM    269 2HH1 ARG A  16      17.026  23.860  -5.116  1.00  2.10           H  
ATOM    270 1HH2 ARG A  16      15.021  22.747  -2.430  1.00  2.10           H  
ATOM    271 2HH2 ARG A  16      15.002  23.472  -4.051  1.00  2.10           H  
ATOM    272  N   LEU A  17      18.031  17.650   1.183  1.00  2.11           N  
ATOM    273  CA  LEU A  17      17.372  16.358   1.184  1.00  2.11           C  
ATOM    274  C   LEU A  17      15.888  16.513   0.941  1.00  2.11           C  
ATOM    275  O   LEU A  17      15.187  17.134   1.741  1.00  2.11           O  
ATOM    276  CB  LEU A  17      17.621  15.634   2.502  1.00  2.11           C  
ATOM    277  CG  LEU A  17      16.850  14.336   2.685  1.00  2.11           C  
ATOM    278  CD1 LEU A  17      17.250  13.365   1.614  1.00  2.11           C  
ATOM    279  CD2 LEU A  17      17.131  13.760   4.076  1.00  2.11           C  
ATOM    280  H   LEU A  17      17.786  18.317   1.915  1.00  2.11           H  
ATOM    281  HA  LEU A  17      17.787  15.753   0.379  1.00  2.11           H  
ATOM    282 1HB  LEU A  17      18.684  15.406   2.579  1.00  2.11           H  
ATOM    283 2HB  LEU A  17      17.350  16.300   3.305  1.00  2.11           H  
ATOM    284  HG  LEU A  17      15.792  14.539   2.593  1.00  2.11           H  
ATOM    285 1HD1 LEU A  17      16.715  12.436   1.723  1.00  2.11           H  
ATOM    286 2HD1 LEU A  17      17.033  13.783   0.647  1.00  2.11           H  
ATOM    287 3HD1 LEU A  17      18.287  13.193   1.695  1.00  2.11           H  
ATOM    288 1HD2 LEU A  17      16.568  12.834   4.206  1.00  2.11           H  
ATOM    289 2HD2 LEU A  17      18.196  13.555   4.181  1.00  2.11           H  
ATOM    290 3HD2 LEU A  17      16.824  14.482   4.841  1.00  2.11           H  
ATOM    291  N   SER A  18      15.420  15.954  -0.167  1.00  2.13           N  
ATOM    292  CA  SER A  18      14.021  16.020  -0.568  1.00  2.13           C  
ATOM    293  C   SER A  18      13.390  14.653  -0.470  1.00  2.13           C  
ATOM    294  O   SER A  18      13.795  13.719  -1.168  1.00  2.13           O  
ATOM    295  CB  SER A  18      13.907  16.549  -1.980  1.00  2.13           C  
ATOM    296  OG  SER A  18      12.595  16.463  -2.465  1.00  2.13           O  
ATOM    297  H   SER A  18      16.077  15.444  -0.760  1.00  2.13           H  
ATOM    298  HA  SER A  18      13.488  16.693   0.109  1.00  2.13           H  
ATOM    299 1HB  SER A  18      14.232  17.591  -1.996  1.00  2.13           H  
ATOM    300 2HB  SER A  18      14.575  15.993  -2.626  1.00  2.13           H  
ATOM    301  HG  SER A  18      12.369  15.524  -2.435  1.00  2.13           H  
ATOM    302  N   CYS A  19      12.432  14.510   0.431  1.00  2.17           N  
ATOM    303  CA  CYS A  19      11.833  13.209   0.625  1.00  2.17           C  
ATOM    304  C   CYS A  19      10.356  13.216   0.421  1.00  2.17           C  
ATOM    305  O   CYS A  19       9.652  14.152   0.806  1.00  2.17           O  
ATOM    306  CB  CYS A  19      12.133  12.688   1.994  1.00  2.17           C  
ATOM    307  SG  CYS A  19      13.839  12.525   2.233  1.00  2.17           S  
ATOM    308  H   CYS A  19      12.119  15.313   0.978  1.00  2.17           H  
ATOM    309  HA  CYS A  19      12.267  12.529  -0.095  1.00  2.17           H  
ATOM    310 1HB  CYS A  19      11.729  13.357   2.739  1.00  2.17           H  
ATOM    311 2HB  CYS A  19      11.678  11.706   2.116  1.00  2.17           H  
ATOM    312  HG  CYS A  19      13.760  12.210   3.527  1.00  2.17           H  
ATOM    313  N   ALA A  20       9.855  12.130  -0.110  1.00  2.25           N  
ATOM    314  CA  ALA A  20       8.435  12.071  -0.319  1.00  2.25           C  
ATOM    315  C   ALA A  20       7.890  10.697  -0.093  1.00  2.25           C  
ATOM    316  O   ALA A  20       8.588   9.691  -0.226  1.00  2.25           O  
ATOM    317  CB  ALA A  20       8.094  12.534  -1.726  1.00  2.25           C  
ATOM    318  H   ALA A  20      10.478  11.377  -0.407  1.00  2.25           H  
ATOM    319  HA  ALA A  20       7.973  12.726   0.409  1.00  2.25           H  
ATOM    320 1HB  ALA A  20       7.009  12.514  -1.854  1.00  2.25           H  
ATOM    321 2HB  ALA A  20       8.456  13.548  -1.874  1.00  2.25           H  
ATOM    322 3HB  ALA A  20       8.561  11.869  -2.453  1.00  2.25           H  
ATOM    323  N   ALA A  21       6.610  10.657   0.222  1.00  2.41           N  
ATOM    324  CA  ALA A  21       5.951   9.395   0.457  1.00  2.41           C  
ATOM    325  C   ALA A  21       4.604   9.327  -0.234  1.00  2.41           C  
ATOM    326  O   ALA A  21       3.854  10.310  -0.306  1.00  2.41           O  
ATOM    327  CB  ALA A  21       5.782   9.181   1.953  1.00  2.41           C  
ATOM    328  H   ALA A  21       6.108  11.542   0.307  1.00  2.41           H  
ATOM    329  HA  ALA A  21       6.575   8.604   0.054  1.00  2.41           H  
ATOM    330 1HB  ALA A  21       5.314   8.223   2.129  1.00  2.41           H  
ATOM    331 2HB  ALA A  21       6.757   9.202   2.438  1.00  2.41           H  
ATOM    332 3HB  ALA A  21       5.156   9.967   2.364  1.00  2.41           H  
ATOM    333  N   SER A  22       4.278   8.121  -0.687  1.00  2.65           N  
ATOM    334  CA  SER A  22       3.010   7.833  -1.334  1.00  2.65           C  
ATOM    335  C   SER A  22       2.374   6.585  -0.746  1.00  2.65           C  
ATOM    336  O   SER A  22       2.959   5.500  -0.713  1.00  2.65           O  
ATOM    337  CB  SER A  22       3.208   7.657  -2.822  1.00  2.65           C  
ATOM    338  OG  SER A  22       2.001   7.326  -3.448  1.00  2.65           O  
ATOM    339  H   SER A  22       4.979   7.382  -0.620  1.00  2.65           H  
ATOM    340  HA  SER A  22       2.334   8.669  -1.165  1.00  2.65           H  
ATOM    341 1HB  SER A  22       3.606   8.576  -3.251  1.00  2.65           H  
ATOM    342 2HB  SER A  22       3.940   6.867  -2.995  1.00  2.65           H  
ATOM    343  HG  SER A  22       1.619   6.611  -2.928  1.00  2.65           H  
ATOM    344  N   VAL A  23       1.178   6.774  -0.225  1.00  2.96           N  
ATOM    345  CA  VAL A  23       0.436   5.740   0.475  1.00  2.96           C  
ATOM    346  C   VAL A  23      -0.858   5.457  -0.308  1.00  2.96           C  
ATOM    347  O   VAL A  23      -1.465   6.409  -0.793  1.00  2.96           O  
ATOM    348  CB  VAL A  23       0.088   6.259   1.881  1.00  2.96           C  
ATOM    349  CG1 VAL A  23      -0.656   5.210   2.682  1.00  2.96           C  
ATOM    350  CG2 VAL A  23       1.319   6.682   2.581  1.00  2.96           C  
ATOM    351  H   VAL A  23       0.769   7.694  -0.301  1.00  2.96           H  
ATOM    352  HA  VAL A  23       1.065   4.864   0.568  1.00  2.96           H  
ATOM    353  HB  VAL A  23      -0.571   7.121   1.781  1.00  2.96           H  
ATOM    354 1HG1 VAL A  23      -0.909   5.601   3.663  1.00  2.96           H  
ATOM    355 2HG1 VAL A  23      -1.547   4.943   2.177  1.00  2.96           H  
ATOM    356 3HG1 VAL A  23      -0.022   4.335   2.803  1.00  2.96           H  
ATOM    357 1HG2 VAL A  23       1.026   7.069   3.543  1.00  2.96           H  
ATOM    358 2HG2 VAL A  23       1.960   5.830   2.704  1.00  2.96           H  
ATOM    359 3HG2 VAL A  23       1.832   7.461   2.021  1.00  2.96           H  
ATOM    360  N   PRO A  24      -1.254   4.180  -0.546  1.00  3.30           N  
ATOM    361  CA  PRO A  24      -2.502   3.793  -1.213  1.00  3.30           C  
ATOM    362  C   PRO A  24      -3.709   4.556  -0.651  1.00  3.30           C  
ATOM    363  O   PRO A  24      -4.596   4.972  -1.395  1.00  3.30           O  
ATOM    364  CB  PRO A  24      -2.563   2.297  -0.901  1.00  3.30           C  
ATOM    365  CG  PRO A  24      -1.103   1.882  -0.845  1.00  3.30           C  
ATOM    366  CD  PRO A  24      -0.391   3.037  -0.172  1.00  3.30           C  
ATOM    367  HA  PRO A  24      -2.402   3.968  -2.292  1.00  3.30           H  
ATOM    368 1HB  PRO A  24      -3.099   2.129   0.043  1.00  3.30           H  
ATOM    369 2HB  PRO A  24      -3.128   1.775  -1.688  1.00  3.30           H  
ATOM    370 1HG  PRO A  24      -1.008   0.941  -0.289  1.00  3.30           H  
ATOM    371 2HG  PRO A  24      -0.726   1.691  -1.862  1.00  3.30           H  
ATOM    372 1HD  PRO A  24      -0.355   2.897   0.912  1.00  3.30           H  
ATOM    373 2HD  PRO A  24       0.612   3.128  -0.625  1.00  3.30           H  
ATOM    374  N   LYS A  25      -3.719   4.757   0.664  1.00  3.58           N  
ATOM    375  CA  LYS A  25      -4.719   5.583   1.313  1.00  3.58           C  
ATOM    376  C   LYS A  25      -4.150   6.983   1.154  1.00  3.58           C  
ATOM    377  O   LYS A  25      -3.043   7.204   1.636  1.00  3.58           O  
ATOM    378  CB  LYS A  25      -4.873   5.234   2.787  1.00  3.58           C  
ATOM    379  CG  LYS A  25      -5.941   6.039   3.501  1.00  3.58           C  
ATOM    380  CD  LYS A  25      -6.074   5.614   4.956  1.00  3.58           C  
ATOM    381  CE  LYS A  25      -7.125   6.441   5.685  1.00  3.58           C  
ATOM    382  NZ  LYS A  25      -7.258   6.034   7.113  1.00  3.58           N  
ATOM    383  H   LYS A  25      -2.992   4.352   1.228  1.00  3.58           H  
ATOM    384  HA  LYS A  25      -5.672   5.469   0.814  1.00  3.58           H  
ATOM    385 1HB  LYS A  25      -5.121   4.177   2.888  1.00  3.58           H  
ATOM    386 2HB  LYS A  25      -3.927   5.403   3.301  1.00  3.58           H  
ATOM    387 1HG  LYS A  25      -5.673   7.101   3.461  1.00  3.58           H  
ATOM    388 2HG  LYS A  25      -6.896   5.906   2.997  1.00  3.58           H  
ATOM    389 1HD  LYS A  25      -6.349   4.561   5.008  1.00  3.58           H  
ATOM    390 2HD  LYS A  25      -5.112   5.747   5.458  1.00  3.58           H  
ATOM    391 1HE  LYS A  25      -6.842   7.492   5.642  1.00  3.58           H  
ATOM    392 2HE  LYS A  25      -8.088   6.313   5.190  1.00  3.58           H  
ATOM    393 1HZ  LYS A  25      -7.960   6.604   7.562  1.00  3.58           H  
ATOM    394 2HZ  LYS A  25      -7.531   5.062   7.162  1.00  3.58           H  
ATOM    395 3HZ  LYS A  25      -6.370   6.159   7.582  1.00  3.58           H  
ATOM    396  N   PRO A  26      -4.842   7.961   0.557  1.00  3.71           N  
ATOM    397  CA  PRO A  26      -4.256   9.253   0.281  1.00  3.71           C  
ATOM    398  C   PRO A  26      -3.547   9.795   1.504  1.00  3.71           C  
ATOM    399  O   PRO A  26      -4.133   9.925   2.583  1.00  3.71           O  
ATOM    400  CB  PRO A  26      -5.491  10.083  -0.082  1.00  3.71           C  
ATOM    401  CG  PRO A  26      -6.438   9.068  -0.702  1.00  3.71           C  
ATOM    402  CD  PRO A  26      -6.241   7.802   0.124  1.00  3.71           C  
ATOM    403  HA  PRO A  26      -3.564   9.160  -0.572  1.00  3.71           H  
ATOM    404 1HB  PRO A  26      -5.901  10.555   0.824  1.00  3.71           H  
ATOM    405 2HB  PRO A  26      -5.211  10.894  -0.769  1.00  3.71           H  
ATOM    406 1HG  PRO A  26      -7.474   9.443  -0.669  1.00  3.71           H  
ATOM    407 2HG  PRO A  26      -6.188   8.923  -1.766  1.00  3.71           H  
ATOM    408 1HD  PRO A  26      -6.923   7.763   0.984  1.00  3.71           H  
ATOM    409 2HD  PRO A  26      -6.354   6.946  -0.558  1.00  3.71           H  
ATOM    410  N   GLY A  27      -2.287  10.150   1.296  1.00  3.62           N  
ATOM    411  CA  GLY A  27      -1.400  10.651   2.331  1.00  3.62           C  
ATOM    412  C   GLY A  27      -0.144  11.233   1.711  1.00  3.62           C  
ATOM    413  O   GLY A  27       0.932  11.162   2.300  1.00  3.62           O  
ATOM    414  H   GLY A  27      -1.904  10.007   0.375  1.00  3.62           H  
ATOM    415 1HA  GLY A  27      -1.910  11.407   2.928  1.00  3.62           H  
ATOM    416 2HA  GLY A  27      -1.127   9.836   2.993  1.00  3.62           H  
ATOM    417  N   LYS A  28      -0.251  11.717   0.474  1.00  3.32           N  
ATOM    418  CA  LYS A  28       0.942  12.197  -0.219  1.00  3.32           C  
ATOM    419  C   LYS A  28       1.648  13.260   0.602  1.00  3.32           C  
ATOM    420  O   LYS A  28       1.030  14.229   1.055  1.00  3.32           O  
ATOM    421  CB  LYS A  28       0.607  12.731  -1.609  1.00  3.32           C  
ATOM    422  CG  LYS A  28       1.829  13.167  -2.423  1.00  3.32           C  
ATOM    423  CD  LYS A  28       1.435  13.615  -3.831  1.00  3.32           C  
ATOM    424  CE  LYS A  28       2.653  14.042  -4.641  1.00  3.32           C  
ATOM    425  NZ  LYS A  28       2.279  14.476  -6.015  1.00  3.32           N  
ATOM    426  H   LYS A  28      -1.153  11.779   0.031  1.00  3.32           H  
ATOM    427  HA  LYS A  28       1.630  11.361  -0.336  1.00  3.32           H  
ATOM    428 1HB  LYS A  28       0.082  11.964  -2.177  1.00  3.32           H  
ATOM    429 2HB  LYS A  28      -0.058  13.588  -1.517  1.00  3.32           H  
ATOM    430 1HG  LYS A  28       2.330  13.991  -1.914  1.00  3.32           H  
ATOM    431 2HG  LYS A  28       2.531  12.330  -2.492  1.00  3.32           H  
ATOM    432 1HD  LYS A  28       0.934  12.797  -4.349  1.00  3.32           H  
ATOM    433 2HD  LYS A  28       0.745  14.456  -3.763  1.00  3.32           H  
ATOM    434 1HE  LYS A  28       3.148  14.869  -4.132  1.00  3.32           H  
ATOM    435 2HE  LYS A  28       3.346  13.204  -4.712  1.00  3.32           H  
ATOM    436 1HZ  LYS A  28       3.109  14.750  -6.520  1.00  3.32           H  
ATOM    437 2HZ  LYS A  28       1.828  13.711  -6.498  1.00  3.32           H  
ATOM    438 3HZ  LYS A  28       1.644  15.259  -5.960  1.00  3.32           H  
ATOM    439  N   GLN A  29       2.951  13.076   0.766  1.00  2.90           N  
ATOM    440  CA  GLN A  29       3.778  13.975   1.557  1.00  2.90           C  
ATOM    441  C   GLN A  29       5.116  14.291   0.924  1.00  2.90           C  
ATOM    442  O   GLN A  29       5.761  13.417   0.354  1.00  2.90           O  
ATOM    443  CB  GLN A  29       3.994  13.373   2.945  1.00  2.90           C  
ATOM    444  CG  GLN A  29       4.896  14.174   3.859  1.00  2.90           C  
ATOM    445  CD  GLN A  29       4.866  13.627   5.241  1.00  2.90           C  
ATOM    446  OE1 GLN A  29       4.888  14.416   6.219  1.00  2.90           O  
ATOM    447  NE2 GLN A  29       4.782  12.290   5.325  1.00  2.90           N  
ATOM    448  H   GLN A  29       3.363  12.232   0.361  1.00  2.90           H  
ATOM    449  HA  GLN A  29       3.239  14.914   1.669  1.00  2.90           H  
ATOM    450 1HB  GLN A  29       3.023  13.251   3.440  1.00  2.90           H  
ATOM    451 2HB  GLN A  29       4.425  12.378   2.842  1.00  2.90           H  
ATOM    452 1HG  GLN A  29       5.916  14.095   3.482  1.00  2.90           H  
ATOM    453 2HG  GLN A  29       4.575  15.215   3.882  1.00  2.90           H  
ATOM    454 1HE2 GLN A  29       4.722  11.767   6.198  1.00  2.90           H  
ATOM    455 2HE2 GLN A  29       4.758  11.754   4.478  1.00  2.90           H  
ATOM    456  N   HIS A  30       5.522  15.558   1.038  1.00  2.47           N  
ATOM    457  CA  HIS A  30       6.826  16.042   0.578  1.00  2.47           C  
ATOM    458  C   HIS A  30       7.490  16.916   1.641  1.00  2.47           C  
ATOM    459  O   HIS A  30       6.910  17.910   2.086  1.00  2.47           O  
ATOM    460  CB  HIS A  30       6.719  16.852  -0.716  1.00  2.47           C  
ATOM    461  CG  HIS A  30       8.066  17.345  -1.219  1.00  2.47           C  
ATOM    462  ND1 HIS A  30       8.267  18.636  -1.683  1.00  2.47           N  
ATOM    463  CD2 HIS A  30       9.262  16.720  -1.328  1.00  2.47           C  
ATOM    464  CE1 HIS A  30       9.540  18.775  -2.039  1.00  2.47           C  
ATOM    465  NE2 HIS A  30      10.155  17.627  -1.833  1.00  2.47           N  
ATOM    466  H   HIS A  30       4.907  16.218   1.492  1.00  2.47           H  
ATOM    467  HA  HIS A  30       7.483  15.197   0.389  1.00  2.47           H  
ATOM    468 1HB  HIS A  30       6.268  16.235  -1.494  1.00  2.47           H  
ATOM    469 2HB  HIS A  30       6.072  17.714  -0.558  1.00  2.47           H  
ATOM    470  HD2 HIS A  30       9.481  15.698  -1.063  1.00  2.47           H  
ATOM    471  HE1 HIS A  30       9.998  19.679  -2.436  1.00  2.47           H  
ATOM    472  HE2 HIS A  30      11.135  17.416  -2.015  1.00  2.47           H  
ATOM    473  N   ARG A  31       8.688  16.521   2.070  1.00  2.10           N  
ATOM    474  CA  ARG A  31       9.436  17.252   3.091  1.00  2.10           C  
ATOM    475  C   ARG A  31      10.826  17.607   2.582  1.00  2.10           C  
ATOM    476  O   ARG A  31      11.433  16.847   1.824  1.00  2.10           O  
ATOM    477  CB  ARG A  31       9.578  16.412   4.354  1.00  2.10           C  
ATOM    478  CG  ARG A  31       8.271  15.941   4.944  1.00  2.10           C  
ATOM    479  CD  ARG A  31       7.481  17.019   5.584  1.00  2.10           C  
ATOM    480  NE  ARG A  31       8.058  17.456   6.847  1.00  2.10           N  
ATOM    481  CZ  ARG A  31       7.729  18.599   7.480  1.00  2.10           C  
ATOM    482  NH1 ARG A  31       6.853  19.431   6.948  1.00  2.10           N  
ATOM    483  NH2 ARG A  31       8.289  18.885   8.632  1.00  2.10           N  
ATOM    484  H   ARG A  31       9.094  15.684   1.658  1.00  2.10           H  
ATOM    485  HA  ARG A  31       8.905  18.172   3.328  1.00  2.10           H  
ATOM    486 1HB  ARG A  31      10.174  15.526   4.133  1.00  2.10           H  
ATOM    487 2HB  ARG A  31      10.109  16.981   5.121  1.00  2.10           H  
ATOM    488 1HG  ARG A  31       7.673  15.443   4.194  1.00  2.10           H  
ATOM    489 2HG  ARG A  31       8.524  15.259   5.717  1.00  2.10           H  
ATOM    490 1HD  ARG A  31       7.433  17.878   4.914  1.00  2.10           H  
ATOM    491 2HD  ARG A  31       6.473  16.654   5.780  1.00  2.10           H  
ATOM    492  HE  ARG A  31       8.725  16.822   7.324  1.00  2.10           H  
ATOM    493 1HH1 ARG A  31       6.422  19.210   6.061  1.00  2.10           H  
ATOM    494 2HH1 ARG A  31       6.615  20.286   7.429  1.00  2.10           H  
ATOM    495 1HH2 ARG A  31       8.950  18.230   9.040  1.00  2.10           H  
ATOM    496 2HH2 ARG A  31       8.046  19.730   9.118  1.00  2.10           H  
ATOM    497  N   GLU A  32      11.369  18.736   3.037  1.00  1.84           N  
ATOM    498  CA  GLU A  32      12.727  19.075   2.628  1.00  1.84           C  
ATOM    499  C   GLU A  32      13.571  19.577   3.791  1.00  1.84           C  
ATOM    500  O   GLU A  32      13.159  20.460   4.549  1.00  1.84           O  
ATOM    501  CB  GLU A  32      12.699  20.108   1.498  1.00  1.84           C  
ATOM    502  CG  GLU A  32      14.070  20.497   0.956  1.00  1.84           C  
ATOM    503  CD  GLU A  32      13.982  21.434  -0.209  1.00  1.84           C  
ATOM    504  OE1 GLU A  32      12.888  21.724  -0.633  1.00  1.84           O  
ATOM    505  OE2 GLU A  32      15.009  21.868  -0.683  1.00  1.84           O  
ATOM    506  H   GLU A  32      10.855  19.349   3.652  1.00  1.84           H  
ATOM    507  HA  GLU A  32      13.192  18.179   2.247  1.00  1.84           H  
ATOM    508 1HB  GLU A  32      12.112  19.713   0.666  1.00  1.84           H  
ATOM    509 2HB  GLU A  32      12.207  21.014   1.847  1.00  1.84           H  
ATOM    510 1HG  GLU A  32      14.649  20.968   1.751  1.00  1.84           H  
ATOM    511 2HG  GLU A  32      14.597  19.590   0.652  1.00  1.84           H  
ATOM    512  N   ILE A  33      14.748  18.968   3.927  1.00  1.68           N  
ATOM    513  CA  ILE A  33      15.693  19.277   4.990  1.00  1.68           C  
ATOM    514  C   ILE A  33      16.997  19.845   4.418  1.00  1.68           C  
ATOM    515  O   ILE A  33      17.555  19.298   3.463  1.00  1.68           O  
ATOM    516  CB  ILE A  33      16.020  18.011   5.793  1.00  1.68           C  
ATOM    517  CG1 ILE A  33      14.753  17.309   6.269  1.00  1.68           C  
ATOM    518  CG2 ILE A  33      16.843  18.377   7.002  1.00  1.68           C  
ATOM    519  CD1 ILE A  33      13.895  18.086   7.220  1.00  1.68           C  
ATOM    520  H   ILE A  33      14.987  18.257   3.239  1.00  1.68           H  
ATOM    521  HA  ILE A  33      15.249  20.020   5.651  1.00  1.68           H  
ATOM    522  HB  ILE A  33      16.568  17.320   5.179  1.00  1.68           H  
ATOM    523 1HG1 ILE A  33      14.156  17.044   5.397  1.00  1.68           H  
ATOM    524 2HG1 ILE A  33      15.061  16.412   6.750  1.00  1.68           H  
ATOM    525 1HG2 ILE A  33      17.073  17.472   7.566  1.00  1.68           H  
ATOM    526 2HG2 ILE A  33      17.769  18.856   6.705  1.00  1.68           H  
ATOM    527 3HG2 ILE A  33      16.276  19.060   7.627  1.00  1.68           H  
ATOM    528 1HD1 ILE A  33      13.029  17.488   7.505  1.00  1.68           H  
ATOM    529 2HD1 ILE A  33      14.473  18.331   8.106  1.00  1.68           H  
ATOM    530 3HD1 ILE A  33      13.558  19.004   6.746  1.00  1.68           H  
ATOM    531  N   LEU A  34      17.485  20.945   4.979  1.00  1.62           N  
ATOM    532  CA  LEU A  34      18.761  21.506   4.529  1.00  1.62           C  
ATOM    533  C   LEU A  34      19.843  21.274   5.582  1.00  1.62           C  
ATOM    534  O   LEU A  34      19.650  21.608   6.753  1.00  1.62           O  
ATOM    535  CB  LEU A  34      18.635  23.003   4.239  1.00  1.62           C  
ATOM    536  CG  LEU A  34      19.932  23.708   3.791  1.00  1.62           C  
ATOM    537  CD1 LEU A  34      20.341  23.174   2.433  1.00  1.62           C  
ATOM    538  CD2 LEU A  34      19.702  25.206   3.732  1.00  1.62           C  
ATOM    539  H   LEU A  34      16.983  21.379   5.742  1.00  1.62           H  
ATOM    540  HA  LEU A  34      19.070  21.002   3.614  1.00  1.62           H  
ATOM    541 1HB  LEU A  34      17.896  23.140   3.450  1.00  1.62           H  
ATOM    542 2HB  LEU A  34      18.280  23.502   5.137  1.00  1.62           H  
ATOM    543  HG  LEU A  34      20.735  23.492   4.499  1.00  1.62           H  
ATOM    544 1HD1 LEU A  34      21.249  23.662   2.104  1.00  1.62           H  
ATOM    545 2HD1 LEU A  34      20.506  22.102   2.496  1.00  1.62           H  
ATOM    546 3HD1 LEU A  34      19.550  23.384   1.731  1.00  1.62           H  
ATOM    547 1HD2 LEU A  34      20.621  25.700   3.411  1.00  1.62           H  
ATOM    548 2HD2 LEU A  34      18.906  25.423   3.020  1.00  1.62           H  
ATOM    549 3HD2 LEU A  34      19.418  25.570   4.718  1.00  1.62           H  
ATOM    550  N   HIS A  35      20.983  20.723   5.167  1.00  1.67           N  
ATOM    551  CA  HIS A  35      22.065  20.465   6.102  1.00  1.67           C  
ATOM    552  C   HIS A  35      23.333  21.153   5.597  1.00  1.67           C  
ATOM    553  O   HIS A  35      23.536  21.245   4.394  1.00  1.67           O  
ATOM    554  CB  HIS A  35      22.399  18.976   6.117  1.00  1.67           C  
ATOM    555  CG  HIS A  35      21.279  18.073   6.347  1.00  1.67           C  
ATOM    556  ND1 HIS A  35      20.443  17.676   5.326  1.00  1.67           N  
ATOM    557  CD2 HIS A  35      20.841  17.461   7.453  1.00  1.67           C  
ATOM    558  CE1 HIS A  35      19.558  16.830   5.795  1.00  1.67           C  
ATOM    559  NE2 HIS A  35      19.780  16.672   7.085  1.00  1.67           N  
ATOM    560  H   HIS A  35      21.080  20.440   4.194  1.00  1.67           H  
ATOM    561  HA  HIS A  35      21.792  20.810   7.093  1.00  1.67           H  
ATOM    562 1HB  HIS A  35      22.842  18.706   5.157  1.00  1.67           H  
ATOM    563 2HB  HIS A  35      23.152  18.777   6.880  1.00  1.67           H  
ATOM    564  HD1 HIS A  35      20.501  17.971   4.361  1.00  1.67           H  
ATOM    565  HD2 HIS A  35      21.186  17.467   8.489  1.00  1.67           H  
ATOM    566  HE1 HIS A  35      18.813  16.387   5.148  1.00  1.67           H  
ATOM    567  N   PRO A  36      24.221  21.647   6.457  1.00  1.84           N  
ATOM    568  CA  PRO A  36      25.521  22.160   6.069  1.00  1.84           C  
ATOM    569  C   PRO A  36      26.451  21.003   5.726  1.00  1.84           C  
ATOM    570  O   PRO A  36      26.383  19.953   6.365  1.00  1.84           O  
ATOM    571  CB  PRO A  36      25.962  22.910   7.327  1.00  1.84           C  
ATOM    572  CG  PRO A  36      25.278  22.172   8.465  1.00  1.84           C  
ATOM    573  CD  PRO A  36      23.934  21.717   7.897  1.00  1.84           C  
ATOM    574  HA  PRO A  36      25.410  22.843   5.212  1.00  1.84           H  
ATOM    575 1HB  PRO A  36      27.054  22.901   7.407  1.00  1.84           H  
ATOM    576 2HB  PRO A  36      25.658  23.964   7.256  1.00  1.84           H  
ATOM    577 1HG  PRO A  36      25.901  21.332   8.774  1.00  1.84           H  
ATOM    578 2HG  PRO A  36      25.176  22.831   9.341  1.00  1.84           H  
ATOM    579 1HD  PRO A  36      23.694  20.725   8.308  1.00  1.84           H  
ATOM    580 2HD  PRO A  36      23.149  22.462   8.102  1.00  1.84           H  
ATOM    581  N   LEU A  37      27.445  21.236   4.870  1.00  2.11           N  
ATOM    582  CA  LEU A  37      28.432  20.177   4.608  1.00  2.11           C  
ATOM    583  C   LEU A  37      29.518  20.171   5.672  1.00  2.11           C  
ATOM    584  O   LEU A  37      30.458  19.380   5.629  1.00  2.11           O  
ATOM    585  CB  LEU A  37      29.042  20.312   3.216  1.00  2.11           C  
ATOM    586  CG  LEU A  37      28.042  20.132   2.111  1.00  2.11           C  
ATOM    587  CD1 LEU A  37      28.683  20.372   0.757  1.00  2.11           C  
ATOM    588  CD2 LEU A  37      27.441  18.782   2.203  1.00  2.11           C  
ATOM    589  H   LEU A  37      27.489  22.111   4.341  1.00  2.11           H  
ATOM    590  HA  LEU A  37      27.921  19.216   4.650  1.00  2.11           H  
ATOM    591 1HB  LEU A  37      29.480  21.307   3.116  1.00  2.11           H  
ATOM    592 2HB  LEU A  37      29.826  19.565   3.096  1.00  2.11           H  
ATOM    593  HG  LEU A  37      27.289  20.835   2.238  1.00  2.11           H  
ATOM    594 1HD1 LEU A  37      27.928  20.271  -0.024  1.00  2.11           H  
ATOM    595 2HD1 LEU A  37      29.099  21.375   0.720  1.00  2.11           H  
ATOM    596 3HD1 LEU A  37      29.477  19.648   0.594  1.00  2.11           H  
ATOM    597 1HD2 LEU A  37      26.712  18.688   1.426  1.00  2.11           H  
ATOM    598 2HD2 LEU A  37      28.214  18.043   2.076  1.00  2.11           H  
ATOM    599 3HD2 LEU A  37      26.963  18.652   3.174  1.00  2.11           H  
ATOM    600  N   GLY A  38      29.359  21.060   6.646  1.00  2.43           N  
ATOM    601  CA  GLY A  38      30.235  21.179   7.791  1.00  2.43           C  
ATOM    602  C   GLY A  38      29.836  20.176   8.882  1.00  2.43           C  
ATOM    603  O   GLY A  38      30.466  20.135   9.944  1.00  2.43           O  
ATOM    604  H   GLY A  38      28.567  21.677   6.583  1.00  2.43           H  
ATOM    605 1HA  GLY A  38      31.266  21.002   7.484  1.00  2.43           H  
ATOM    606 2HA  GLY A  38      30.182  22.193   8.186  1.00  2.43           H  
ATOM    607  N   ARG A  39      28.785  19.373   8.629  1.00  2.77           N  
ATOM    608  CA  ARG A  39      28.334  18.386   9.607  1.00  2.77           C  
ATOM    609  C   ARG A  39      28.103  17.026   8.943  1.00  2.77           C  
ATOM    610  O   ARG A  39      27.647  16.935   7.806  1.00  2.77           O  
ATOM    611  CB  ARG A  39      27.050  18.845  10.289  1.00  2.77           C  
ATOM    612  CG  ARG A  39      27.180  20.128  11.131  1.00  2.77           C  
ATOM    613  CD  ARG A  39      27.994  19.902  12.363  1.00  2.77           C  
ATOM    614  NE  ARG A  39      28.061  21.089  13.200  1.00  2.77           N  
ATOM    615  CZ  ARG A  39      28.989  22.069  13.095  1.00  2.77           C  
ATOM    616  NH1 ARG A  39      29.951  22.011  12.189  1.00  2.77           N  
ATOM    617  NH2 ARG A  39      28.933  23.106  13.919  1.00  2.77           N  
ATOM    618  H   ARG A  39      28.265  19.467   7.756  1.00  2.77           H  
ATOM    619  HA  ARG A  39      29.106  18.269  10.365  1.00  2.77           H  
ATOM    620 1HB  ARG A  39      26.283  19.019   9.532  1.00  2.77           H  
ATOM    621 2HB  ARG A  39      26.686  18.056  10.945  1.00  2.77           H  
ATOM    622 1HG  ARG A  39      27.653  20.914  10.551  1.00  2.77           H  
ATOM    623 2HG  ARG A  39      26.186  20.459  11.435  1.00  2.77           H  
ATOM    624 1HD  ARG A  39      27.550  19.098  12.949  1.00  2.77           H  
ATOM    625 2HD  ARG A  39      29.010  19.625  12.084  1.00  2.77           H  
ATOM    626  HE  ARG A  39      27.354  21.193  13.913  1.00  2.77           H  
ATOM    627 1HH1 ARG A  39      30.027  21.219  11.532  1.00  2.77           H  
ATOM    628 2HH1 ARG A  39      30.631  22.752  12.136  1.00  2.77           H  
ATOM    629 1HH2 ARG A  39      28.202  23.160  14.615  1.00  2.77           H  
ATOM    630 2HH2 ARG A  39      29.621  23.842  13.851  1.00  2.77           H  
ATOM    631  N   ASN A  40      28.388  15.957   9.691  1.00  3.04           N  
ATOM    632  CA  ASN A  40      28.229  14.587   9.198  1.00  3.04           C  
ATOM    633  C   ASN A  40      26.940  13.893   9.649  1.00  3.04           C  
ATOM    634  O   ASN A  40      26.803  12.678   9.497  1.00  3.04           O  
ATOM    635  CB  ASN A  40      29.427  13.752   9.615  1.00  3.04           C  
ATOM    636  CG  ASN A  40      30.702  14.165   8.920  1.00  3.04           C  
ATOM    637  OD1 ASN A  40      30.708  14.469   7.724  1.00  3.04           O  
ATOM    638  ND2 ASN A  40      31.785  14.186   9.658  1.00  3.04           N  
ATOM    639  H   ASN A  40      28.752  16.094  10.623  1.00  3.04           H  
ATOM    640  HA  ASN A  40      28.202  14.622   8.108  1.00  3.04           H  
ATOM    641 1HB  ASN A  40      29.569  13.838  10.693  1.00  3.04           H  
ATOM    642 2HB  ASN A  40      29.230  12.704   9.394  1.00  3.04           H  
ATOM    643 1HD2 ASN A  40      32.662  14.451   9.255  1.00  3.04           H  
ATOM    644 2HD2 ASN A  40      31.738  13.933  10.625  1.00  3.04           H  
ATOM    645  N   THR A  41      26.007  14.651  10.212  1.00  3.23           N  
ATOM    646  CA  THR A  41      24.744  14.073  10.657  1.00  3.23           C  
ATOM    647  C   THR A  41      23.582  14.590   9.833  1.00  3.23           C  
ATOM    648  O   THR A  41      23.345  15.796   9.764  1.00  3.23           O  
ATOM    649  CB  THR A  41      24.472  14.379  12.141  1.00  3.23           C  
ATOM    650  OG1 THR A  41      25.516  13.814  12.948  1.00  3.23           O  
ATOM    651  CG2 THR A  41      23.120  13.800  12.564  1.00  3.23           C  
ATOM    652  H   THR A  41      26.168  15.640  10.308  1.00  3.23           H  
ATOM    653  HA  THR A  41      24.786  12.993  10.531  1.00  3.23           H  
ATOM    654  HB  THR A  41      24.456  15.458  12.289  1.00  3.23           H  
ATOM    655  HG1 THR A  41      25.623  12.884  12.724  1.00  3.23           H  
ATOM    656 1HG2 THR A  41      22.940  14.027  13.613  1.00  3.23           H  
ATOM    657 2HG2 THR A  41      22.325  14.239  11.958  1.00  3.23           H  
ATOM    658 3HG2 THR A  41      23.126  12.720  12.422  1.00  3.23           H  
ATOM    659  N   LEU A  42      22.854  13.665   9.223  1.00  3.35           N  
ATOM    660  CA  LEU A  42      21.718  14.032   8.397  1.00  3.35           C  
ATOM    661  C   LEU A  42      20.434  13.603   9.090  1.00  3.35           C  
ATOM    662  O   LEU A  42      20.448  12.651   9.871  1.00  3.35           O  
ATOM    663  CB  LEU A  42      21.828  13.386   7.016  1.00  3.35           C  
ATOM    664  CG  LEU A  42      23.144  13.690   6.257  1.00  3.35           C  
ATOM    665  CD1 LEU A  42      23.125  12.973   4.924  1.00  3.35           C  
ATOM    666  CD2 LEU A  42      23.311  15.180   6.078  1.00  3.35           C  
ATOM    667  H   LEU A  42      23.106  12.694   9.326  1.00  3.35           H  
ATOM    668  HA  LEU A  42      21.709  15.099   8.281  1.00  3.35           H  
ATOM    669 1HB  LEU A  42      21.735  12.308   7.120  1.00  3.35           H  
ATOM    670 2HB  LEU A  42      21.001  13.749   6.403  1.00  3.35           H  
ATOM    671  HG  LEU A  42      23.987  13.306   6.835  1.00  3.35           H  
ATOM    672 1HD1 LEU A  42      24.056  13.167   4.391  1.00  3.35           H  
ATOM    673 2HD1 LEU A  42      23.015  11.901   5.085  1.00  3.35           H  
ATOM    674 3HD1 LEU A  42      22.288  13.344   4.338  1.00  3.35           H  
ATOM    675 1HD2 LEU A  42      24.244  15.385   5.558  1.00  3.35           H  
ATOM    676 2HD2 LEU A  42      22.478  15.563   5.496  1.00  3.35           H  
ATOM    677 3HD2 LEU A  42      23.331  15.672   7.049  1.00  3.35           H  
ATOM    678  N   TYR A  43      19.324  14.278   8.798  1.00  3.47           N  
ATOM    679  CA  TYR A  43      18.064  13.862   9.408  1.00  3.47           C  
ATOM    680  C   TYR A  43      16.857  14.079   8.508  1.00  3.47           C  
ATOM    681  O   TYR A  43      16.921  14.775   7.497  1.00  3.47           O  
ATOM    682  CB  TYR A  43      17.854  14.591  10.737  1.00  3.47           C  
ATOM    683  CG  TYR A  43      17.597  16.089  10.628  1.00  3.47           C  
ATOM    684  CD1 TYR A  43      16.285  16.567  10.622  1.00  3.47           C  
ATOM    685  CD2 TYR A  43      18.658  16.977  10.544  1.00  3.47           C  
ATOM    686  CE1 TYR A  43      16.043  17.924  10.547  1.00  3.47           C  
ATOM    687  CE2 TYR A  43      18.414  18.338  10.459  1.00  3.47           C  
ATOM    688  CZ  TYR A  43      17.112  18.813  10.468  1.00  3.47           C  
ATOM    689  OH  TYR A  43      16.873  20.173  10.401  1.00  3.47           O  
ATOM    690  H   TYR A  43      19.367  15.078   8.168  1.00  3.47           H  
ATOM    691  HA  TYR A  43      18.121  12.792   9.610  1.00  3.47           H  
ATOM    692 1HB  TYR A  43      17.011  14.144  11.263  1.00  3.47           H  
ATOM    693 2HB  TYR A  43      18.735  14.448  11.364  1.00  3.47           H  
ATOM    694  HD1 TYR A  43      15.449  15.868  10.685  1.00  3.47           H  
ATOM    695  HD2 TYR A  43      19.685  16.605  10.544  1.00  3.47           H  
ATOM    696  HE1 TYR A  43      15.019  18.295  10.551  1.00  3.47           H  
ATOM    697  HE2 TYR A  43      19.248  19.037  10.394  1.00  3.47           H  
ATOM    698  HH  TYR A  43      17.685  20.630  10.163  1.00  3.47           H  
ATOM    699  N   LEU A  44      15.749  13.449   8.875  1.00  3.65           N  
ATOM    700  CA  LEU A  44      14.501  13.603   8.149  1.00  3.65           C  
ATOM    701  C   LEU A  44      13.306  13.525   9.068  1.00  3.65           C  
ATOM    702  O   LEU A  44      13.166  12.559   9.819  1.00  3.65           O  
ATOM    703  CB  LEU A  44      14.375  12.525   7.081  1.00  3.65           C  
ATOM    704  CG  LEU A  44      13.084  12.542   6.290  1.00  3.65           C  
ATOM    705  CD1 LEU A  44      13.019  13.840   5.475  1.00  3.65           C  
ATOM    706  CD2 LEU A  44      13.035  11.282   5.433  1.00  3.65           C  
ATOM    707  H   LEU A  44      15.767  12.865   9.700  1.00  3.65           H  
ATOM    708  HA  LEU A  44      14.491  14.573   7.676  1.00  3.65           H  
ATOM    709 1HB  LEU A  44      15.194  12.640   6.375  1.00  3.65           H  
ATOM    710 2HB  LEU A  44      14.462  11.551   7.558  1.00  3.65           H  
ATOM    711  HG  LEU A  44      12.227  12.541   6.964  1.00  3.65           H  
ATOM    712 1HD1 LEU A  44      12.092  13.869   4.918  1.00  3.65           H  
ATOM    713 2HD1 LEU A  44      13.054  14.691   6.149  1.00  3.65           H  
ATOM    714 3HD1 LEU A  44      13.863  13.897   4.795  1.00  3.65           H  
ATOM    715 1HD2 LEU A  44      12.119  11.265   4.858  1.00  3.65           H  
ATOM    716 2HD2 LEU A  44      13.889  11.258   4.775  1.00  3.65           H  
ATOM    717 3HD2 LEU A  44      13.068  10.409   6.083  1.00  3.65           H  
ATOM    718  N   GLN A  45      12.440  14.529   9.009  1.00  3.92           N  
ATOM    719  CA  GLN A  45      11.242  14.512   9.831  1.00  3.92           C  
ATOM    720  C   GLN A  45       9.966  14.653   9.004  1.00  3.92           C  
ATOM    721  O   GLN A  45       9.726  15.707   8.401  1.00  3.92           O  
ATOM    722  CB  GLN A  45      11.267  15.644  10.860  1.00  3.92           C  
ATOM    723  CG  GLN A  45      10.008  15.704  11.744  1.00  3.92           C  
ATOM    724  CD  GLN A  45       9.920  14.544  12.764  1.00  3.92           C  
ATOM    725  OE1 GLN A  45      10.764  14.472  13.670  1.00  3.92           O  
ATOM    726  NE2 GLN A  45       8.937  13.649  12.632  1.00  3.92           N  
ATOM    727  H   GLN A  45      12.613  15.301   8.381  1.00  3.92           H  
ATOM    728  HA  GLN A  45      11.191  13.559  10.357  1.00  3.92           H  
ATOM    729 1HB  GLN A  45      12.134  15.525  11.512  1.00  3.92           H  
ATOM    730 2HB  GLN A  45      11.367  16.601  10.349  1.00  3.92           H  
ATOM    731 1HG  GLN A  45      10.006  16.643  12.293  1.00  3.92           H  
ATOM    732 2HG  GLN A  45       9.124  15.649  11.101  1.00  3.92           H  
ATOM    733 1HE2 GLN A  45       8.863  12.893  13.278  1.00  3.92           H  
ATOM    734 2HE2 GLN A  45       8.261  13.711  11.862  1.00  3.92           H  
ATOM    735  N   MET A  46       9.170  13.587   8.977  1.00  4.32           N  
ATOM    736  CA  MET A  46       7.870  13.588   8.308  1.00  4.32           C  
ATOM    737  C   MET A  46       6.775  13.852   9.346  1.00  4.32           C  
ATOM    738  O   MET A  46       6.957  13.548  10.530  1.00  4.32           O  
ATOM    739  CB  MET A  46       7.650  12.321   7.472  1.00  4.32           C  
ATOM    740  CG  MET A  46       8.517  12.237   6.166  1.00  4.32           C  
ATOM    741  SD  MET A  46       8.184  10.774   5.124  1.00  4.32           S  
ATOM    742  CE  MET A  46       9.029  11.248   3.593  1.00  4.32           C  
ATOM    743  H   MET A  46       9.466  12.753   9.467  1.00  4.32           H  
ATOM    744  HA  MET A  46       7.832  14.426   7.624  1.00  4.32           H  
ATOM    745 1HB  MET A  46       7.897  11.448   8.076  1.00  4.32           H  
ATOM    746 2HB  MET A  46       6.614  12.238   7.216  1.00  4.32           H  
ATOM    747 1HG  MET A  46       8.317  13.097   5.562  1.00  4.32           H  
ATOM    748 2HG  MET A  46       9.576  12.243   6.425  1.00  4.32           H  
ATOM    749 1HE  MET A  46       8.921  10.458   2.852  1.00  4.32           H  
ATOM    750 2HE  MET A  46       8.591  12.173   3.201  1.00  4.32           H  
ATOM    751 3HE  MET A  46      10.073  11.407   3.797  1.00  4.32           H  
ATOM    752  N   ASN A  47       5.689  14.514   8.934  1.00  4.80           N  
ATOM    753  CA  ASN A  47       4.625  14.887   9.875  1.00  4.80           C  
ATOM    754  C   ASN A  47       3.195  14.509   9.481  1.00  4.80           C  
ATOM    755  O   ASN A  47       2.301  14.510  10.327  1.00  4.80           O  
ATOM    756  CB  ASN A  47       4.694  16.378  10.153  1.00  4.80           C  
ATOM    757  CG  ASN A  47       5.951  16.794  10.904  1.00  4.80           C  
ATOM    758  OD1 ASN A  47       6.928  17.267  10.320  1.00  4.80           O  
ATOM    759  ND2 ASN A  47       5.919  16.637  12.204  1.00  4.80           N  
ATOM    760  H   ASN A  47       5.569  14.706   7.945  1.00  4.80           H  
ATOM    761  HA  ASN A  47       4.823  14.369  10.814  1.00  4.80           H  
ATOM    762 1HB  ASN A  47       4.657  16.918   9.205  1.00  4.80           H  
ATOM    763 2HB  ASN A  47       3.821  16.677  10.731  1.00  4.80           H  
ATOM    764 1HD2 ASN A  47       6.700  16.906  12.770  1.00  4.80           H  
ATOM    765 2HD2 ASN A  47       5.104  16.254  12.637  1.00  4.80           H  
ATOM    766  N   ASN A  48       2.969  14.210   8.208  1.00  5.30           N  
ATOM    767  CA  ASN A  48       1.618  13.960   7.700  1.00  5.30           C  
ATOM    768  C   ASN A  48       1.475  12.570   7.099  1.00  5.30           C  
ATOM    769  O   ASN A  48       0.680  12.349   6.183  1.00  5.30           O  
ATOM    770  CB  ASN A  48       1.232  15.025   6.689  1.00  5.30           C  
ATOM    771  CG  ASN A  48       1.062  16.387   7.325  1.00  5.30           C  
ATOM    772  OD1 ASN A  48       0.059  16.639   8.001  1.00  5.30           O  
ATOM    773  ND2 ASN A  48       2.012  17.267   7.121  1.00  5.30           N  
ATOM    774  H   ASN A  48       3.740  14.197   7.555  1.00  5.30           H  
ATOM    775  HA  ASN A  48       0.919  14.015   8.535  1.00  5.30           H  
ATOM    776 1HB  ASN A  48       2.003  15.087   5.917  1.00  5.30           H  
ATOM    777 2HB  ASN A  48       0.302  14.741   6.199  1.00  5.30           H  
ATOM    778 1HD2 ASN A  48       1.936  18.180   7.523  1.00  5.30           H  
ATOM    779 2HD2 ASN A  48       2.806  17.034   6.564  1.00  5.30           H  
ATOM    780  N   SER A  49       2.264  11.643   7.616  1.00  5.75           N  
ATOM    781  CA  SER A  49       2.236  10.261   7.171  1.00  5.75           C  
ATOM    782  C   SER A  49       0.894   9.622   7.507  1.00  5.75           C  
ATOM    783  O   SER A  49       0.295   9.934   8.537  1.00  5.75           O  
ATOM    784  CB  SER A  49       3.372   9.503   7.821  1.00  5.75           C  
ATOM    785  OG  SER A  49       4.617  10.036   7.427  1.00  5.75           O  
ATOM    786  H   SER A  49       2.885  11.910   8.368  1.00  5.75           H  
ATOM    787  HA  SER A  49       2.365  10.241   6.087  1.00  5.75           H  
ATOM    788 1HB  SER A  49       3.275   9.559   8.905  1.00  5.75           H  
ATOM    789 2HB  SER A  49       3.314   8.454   7.548  1.00  5.75           H  
ATOM    790  HG  SER A  49       5.281   9.396   7.725  1.00  5.75           H  
ATOM    791  N   THR A  50       0.447   8.698   6.663  1.00  6.08           N  
ATOM    792  CA  THR A  50      -0.801   7.974   6.889  1.00  6.08           C  
ATOM    793  C   THR A  50      -0.534   6.479   6.998  1.00  6.08           C  
ATOM    794  O   THR A  50      -1.404   5.658   6.708  1.00  6.08           O  
ATOM    795  CB  THR A  50      -1.838   8.243   5.780  1.00  6.08           C  
ATOM    796  OG1 THR A  50      -1.302   7.869   4.522  1.00  6.08           O  
ATOM    797  CG2 THR A  50      -2.194   9.718   5.748  1.00  6.08           C  
ATOM    798  H   THR A  50       0.980   8.499   5.830  1.00  6.08           H  
ATOM    799  HA  THR A  50      -1.231   8.305   7.835  1.00  6.08           H  
ATOM    800  HB  THR A  50      -2.736   7.656   5.972  1.00  6.08           H  
ATOM    801  HG1 THR A  50      -1.978   7.989   3.826  1.00  6.08           H  
ATOM    802 1HG2 THR A  50      -2.929   9.896   4.963  1.00  6.08           H  
ATOM    803 2HG2 THR A  50      -2.611  10.013   6.709  1.00  6.08           H  
ATOM    804 3HG2 THR A  50      -1.299  10.310   5.547  1.00  6.08           H  
ATOM    805  N   TYR A  51       0.688   6.135   7.389  1.00  6.26           N  
ATOM    806  CA  TYR A  51       1.081   4.740   7.506  1.00  6.26           C  
ATOM    807  C   TYR A  51       1.979   4.535   8.723  1.00  6.26           C  
ATOM    808  O   TYR A  51       2.635   5.466   9.189  1.00  6.26           O  
ATOM    809  CB  TYR A  51       1.780   4.330   6.203  1.00  6.26           C  
ATOM    810  CG  TYR A  51       3.132   5.016   5.956  1.00  6.26           C  
ATOM    811  CD1 TYR A  51       4.318   4.370   6.260  1.00  6.26           C  
ATOM    812  CD2 TYR A  51       3.172   6.313   5.472  1.00  6.26           C  
ATOM    813  CE1 TYR A  51       5.532   5.009   6.047  1.00  6.26           C  
ATOM    814  CE2 TYR A  51       4.375   6.959   5.263  1.00  6.26           C  
ATOM    815  CZ  TYR A  51       5.554   6.311   5.545  1.00  6.26           C  
ATOM    816  OH  TYR A  51       6.756   6.949   5.342  1.00  6.26           O  
ATOM    817  H   TYR A  51       1.346   6.863   7.618  1.00  6.26           H  
ATOM    818  HA  TYR A  51       0.186   4.132   7.641  1.00  6.26           H  
ATOM    819 1HB  TYR A  51       1.944   3.253   6.200  1.00  6.26           H  
ATOM    820 2HB  TYR A  51       1.129   4.560   5.359  1.00  6.26           H  
ATOM    821  HD1 TYR A  51       4.298   3.358   6.652  1.00  6.26           H  
ATOM    822  HD2 TYR A  51       2.254   6.824   5.264  1.00  6.26           H  
ATOM    823  HE1 TYR A  51       6.463   4.493   6.275  1.00  6.26           H  
ATOM    824  HE2 TYR A  51       4.389   7.981   4.882  1.00  6.26           H  
ATOM    825  HH  TYR A  51       7.474   6.327   5.479  1.00  6.26           H  
ATOM    826  N   SER A  52       2.010   3.303   9.218  1.00  6.29           N  
ATOM    827  CA  SER A  52       2.818   2.919  10.372  1.00  6.29           C  
ATOM    828  C   SER A  52       3.472   1.562  10.145  1.00  6.29           C  
ATOM    829  O   SER A  52       3.559   0.742  11.055  1.00  6.29           O  
ATOM    830  CB  SER A  52       1.954   2.892  11.618  1.00  6.29           C  
ATOM    831  OG  SER A  52       0.872   2.015  11.461  1.00  6.29           O  
ATOM    832  H   SER A  52       1.435   2.595   8.783  1.00  6.29           H  
ATOM    833  HA  SER A  52       3.607   3.660  10.508  1.00  6.29           H  
ATOM    834 1HB  SER A  52       2.557   2.586  12.474  1.00  6.29           H  
ATOM    835 2HB  SER A  52       1.585   3.897  11.822  1.00  6.29           H  
ATOM    836  HG  SER A  52       1.254   1.150  11.291  1.00  6.29           H  
ATOM    837  N   GLU A  53       3.902   1.334   8.913  1.00  6.18           N  
ATOM    838  CA  GLU A  53       4.485   0.063   8.476  1.00  6.18           C  
ATOM    839  C   GLU A  53       5.753  -0.359   9.229  1.00  6.18           C  
ATOM    840  O   GLU A  53       5.965  -1.545   9.473  1.00  6.18           O  
ATOM    841  CB  GLU A  53       4.802   0.177   6.993  1.00  6.18           C  
ATOM    842  CG  GLU A  53       3.574   0.233   6.104  1.00  6.18           C  
ATOM    843  CD  GLU A  53       3.908   0.594   4.710  1.00  6.18           C  
ATOM    844  OE1 GLU A  53       5.023   0.974   4.488  1.00  6.18           O  
ATOM    845  OE2 GLU A  53       3.064   0.510   3.849  1.00  6.18           O  
ATOM    846  H   GLU A  53       3.802   2.079   8.240  1.00  6.18           H  
ATOM    847  HA  GLU A  53       3.735  -0.716   8.623  1.00  6.18           H  
ATOM    848 1HB  GLU A  53       5.393   1.074   6.814  1.00  6.18           H  
ATOM    849 2HB  GLU A  53       5.403  -0.678   6.690  1.00  6.18           H  
ATOM    850 1HG  GLU A  53       3.092  -0.743   6.106  1.00  6.18           H  
ATOM    851 2HG  GLU A  53       2.877   0.957   6.516  1.00  6.18           H  
ATOM    852  N   GLY A  54       6.611   0.604   9.569  1.00  5.97           N  
ATOM    853  CA  GLY A  54       7.848   0.298  10.289  1.00  5.97           C  
ATOM    854  C   GLY A  54       9.001  -0.184   9.401  1.00  5.97           C  
ATOM    855  O   GLY A  54      10.052  -0.573   9.906  1.00  5.97           O  
ATOM    856  H   GLY A  54       6.389   1.559   9.341  1.00  5.97           H  
ATOM    857 1HA  GLY A  54       8.166   1.188  10.830  1.00  5.97           H  
ATOM    858 2HA  GLY A  54       7.637  -0.460  11.041  1.00  5.97           H  
ATOM    859  N   ASN A  55       8.806  -0.180   8.088  1.00  5.69           N  
ATOM    860  CA  ASN A  55       9.828  -0.647   7.159  1.00  5.69           C  
ATOM    861  C   ASN A  55      11.095   0.196   7.260  1.00  5.69           C  
ATOM    862  O   ASN A  55      11.029   1.424   7.351  1.00  5.69           O  
ATOM    863  CB  ASN A  55       9.287  -0.650   5.743  1.00  5.69           C  
ATOM    864  CG  ASN A  55       8.225  -1.702   5.544  1.00  5.69           C  
ATOM    865  OD1 ASN A  55       8.242  -2.751   6.200  1.00  5.69           O  
ATOM    866  ND2 ASN A  55       7.299  -1.442   4.663  1.00  5.69           N  
ATOM    867  H   ASN A  55       7.921   0.145   7.730  1.00  5.69           H  
ATOM    868  HA  ASN A  55      10.099  -1.669   7.430  1.00  5.69           H  
ATOM    869 1HB  ASN A  55       8.859   0.328   5.513  1.00  5.69           H  
ATOM    870 2HB  ASN A  55      10.104  -0.827   5.040  1.00  5.69           H  
ATOM    871 1HD2 ASN A  55       6.561  -2.102   4.517  1.00  5.69           H  
ATOM    872 2HD2 ASN A  55       7.321  -0.573   4.156  1.00  5.69           H  
ATOM    873  N   VAL A  56      12.247  -0.471   7.225  1.00  5.40           N  
ATOM    874  CA  VAL A  56      13.538   0.201   7.306  1.00  5.40           C  
ATOM    875  C   VAL A  56      14.404  -0.044   6.088  1.00  5.40           C  
ATOM    876  O   VAL A  56      14.570  -1.178   5.640  1.00  5.40           O  
ATOM    877  CB  VAL A  56      14.312  -0.264   8.559  1.00  5.40           C  
ATOM    878  CG1 VAL A  56      15.706   0.388   8.606  1.00  5.40           C  
ATOM    879  CG2 VAL A  56      13.520   0.104   9.798  1.00  5.40           C  
ATOM    880  H   VAL A  56      12.223  -1.477   7.152  1.00  5.40           H  
ATOM    881  HA  VAL A  56      13.362   1.273   7.390  1.00  5.40           H  
ATOM    882  HB  VAL A  56      14.451  -1.343   8.518  1.00  5.40           H  
ATOM    883 1HG1 VAL A  56      16.234   0.045   9.493  1.00  5.40           H  
ATOM    884 2HG1 VAL A  56      16.279   0.111   7.722  1.00  5.40           H  
ATOM    885 3HG1 VAL A  56      15.602   1.473   8.642  1.00  5.40           H  
ATOM    886 1HG2 VAL A  56      14.056  -0.228  10.684  1.00  5.40           H  
ATOM    887 2HG2 VAL A  56      13.385   1.185   9.837  1.00  5.40           H  
ATOM    888 3HG2 VAL A  56      12.549  -0.378   9.767  1.00  5.40           H  
ATOM    889  N   PHE A  57      14.956   1.034   5.561  1.00  5.15           N  
ATOM    890  CA  PHE A  57      15.865   0.978   4.433  1.00  5.15           C  
ATOM    891  C   PHE A  57      17.176   1.636   4.819  1.00  5.15           C  
ATOM    892  O   PHE A  57      17.204   2.485   5.713  1.00  5.15           O  
ATOM    893  CB  PHE A  57      15.250   1.695   3.236  1.00  5.15           C  
ATOM    894  CG  PHE A  57      14.982   3.140   3.521  1.00  5.15           C  
ATOM    895  CD1 PHE A  57      15.949   4.091   3.298  1.00  5.15           C  
ATOM    896  CD2 PHE A  57      13.749   3.543   4.024  1.00  5.15           C  
ATOM    897  CE1 PHE A  57      15.707   5.422   3.579  1.00  5.15           C  
ATOM    898  CE2 PHE A  57      13.501   4.871   4.300  1.00  5.15           C  
ATOM    899  CZ  PHE A  57      14.484   5.808   4.082  1.00  5.15           C  
ATOM    900  H   PHE A  57      14.749   1.931   5.977  1.00  5.15           H  
ATOM    901  HA  PHE A  57      16.058  -0.065   4.175  1.00  5.15           H  
ATOM    902 1HB  PHE A  57      15.927   1.634   2.383  1.00  5.15           H  
ATOM    903 2HB  PHE A  57      14.313   1.215   2.956  1.00  5.15           H  
ATOM    904  HD1 PHE A  57      16.910   3.768   2.907  1.00  5.15           H  
ATOM    905  HD2 PHE A  57      12.973   2.795   4.204  1.00  5.15           H  
ATOM    906  HE1 PHE A  57      16.479   6.165   3.407  1.00  5.15           H  
ATOM    907  HE2 PHE A  57      12.531   5.175   4.696  1.00  5.15           H  
ATOM    908  HZ  PHE A  57      14.293   6.853   4.305  1.00  5.15           H  
ATOM    909  N   VAL A  58      18.250   1.279   4.125  1.00  4.98           N  
ATOM    910  CA  VAL A  58      19.544   1.897   4.370  1.00  4.98           C  
ATOM    911  C   VAL A  58      20.141   2.485   3.109  1.00  4.98           C  
ATOM    912  O   VAL A  58      20.282   1.791   2.100  1.00  4.98           O  
ATOM    913  CB  VAL A  58      20.533   0.867   4.954  1.00  4.98           C  
ATOM    914  CG1 VAL A  58      21.906   1.524   5.168  1.00  4.98           C  
ATOM    915  CG2 VAL A  58      19.979   0.314   6.276  1.00  4.98           C  
ATOM    916  H   VAL A  58      18.168   0.570   3.411  1.00  4.98           H  
ATOM    917  HA  VAL A  58      19.413   2.703   5.094  1.00  4.98           H  
ATOM    918  HB  VAL A  58      20.666   0.051   4.244  1.00  4.98           H  
ATOM    919 1HG1 VAL A  58      22.603   0.790   5.569  1.00  4.98           H  
ATOM    920 2HG1 VAL A  58      22.288   1.900   4.217  1.00  4.98           H  
ATOM    921 3HG1 VAL A  58      21.809   2.352   5.869  1.00  4.98           H  
ATOM    922 1HG2 VAL A  58      20.677  -0.416   6.684  1.00  4.98           H  
ATOM    923 2HG2 VAL A  58      19.852   1.133   6.986  1.00  4.98           H  
ATOM    924 3HG2 VAL A  58      19.018  -0.167   6.106  1.00  4.98           H  
ATOM    925  N   LEU A  59      20.492   3.759   3.164  1.00  4.94           N  
ATOM    926  CA  LEU A  59      21.112   4.412   2.028  1.00  4.94           C  
ATOM    927  C   LEU A  59      22.558   4.709   2.374  1.00  4.94           C  
ATOM    928  O   LEU A  59      22.866   4.953   3.543  1.00  4.94           O  
ATOM    929  CB  LEU A  59      20.410   5.719   1.697  1.00  4.94           C  
ATOM    930  CG  LEU A  59      18.913   5.648   1.476  1.00  4.94           C  
ATOM    931  CD1 LEU A  59      18.390   7.034   1.212  1.00  4.94           C  
ATOM    932  CD2 LEU A  59      18.586   4.719   0.332  1.00  4.94           C  
ATOM    933  H   LEU A  59      20.336   4.277   4.018  1.00  4.94           H  
ATOM    934  HA  LEU A  59      21.085   3.749   1.164  1.00  4.94           H  
ATOM    935 1HB  LEU A  59      20.617   6.448   2.478  1.00  4.94           H  
ATOM    936 2HB  LEU A  59      20.840   6.064   0.776  1.00  4.94           H  
ATOM    937  HG  LEU A  59      18.451   5.286   2.375  1.00  4.94           H  
ATOM    938 1HD1 LEU A  59      17.321   6.989   1.080  1.00  4.94           H  
ATOM    939 2HD1 LEU A  59      18.626   7.682   2.056  1.00  4.94           H  
ATOM    940 3HD1 LEU A  59      18.847   7.427   0.310  1.00  4.94           H  
ATOM    941 1HD2 LEU A  59      17.504   4.676   0.200  1.00  4.94           H  
ATOM    942 2HD2 LEU A  59      19.052   5.090  -0.581  1.00  4.94           H  
ATOM    943 3HD2 LEU A  59      18.964   3.719   0.550  1.00  4.94           H  
ATOM    944  N   LYS A  60      23.440   4.716   1.381  1.00  5.04           N  
ATOM    945  CA  LYS A  60      24.828   5.075   1.637  1.00  5.04           C  
ATOM    946  C   LYS A  60      25.269   6.213   0.735  1.00  5.04           C  
ATOM    947  O   LYS A  60      25.242   6.095  -0.491  1.00  5.04           O  
ATOM    948  CB  LYS A  60      25.737   3.859   1.447  1.00  5.04           C  
ATOM    949  CG  LYS A  60      25.455   2.714   2.428  1.00  5.04           C  
ATOM    950  CD  LYS A  60      26.413   1.551   2.238  1.00  5.04           C  
ATOM    951  CE  LYS A  60      26.093   0.415   3.209  1.00  5.04           C  
ATOM    952  NZ  LYS A  60      27.011  -0.746   3.029  1.00  5.04           N  
ATOM    953  H   LYS A  60      23.144   4.488   0.442  1.00  5.04           H  
ATOM    954  HA  LYS A  60      24.921   5.419   2.668  1.00  5.04           H  
ATOM    955 1HB  LYS A  60      25.629   3.475   0.432  1.00  5.04           H  
ATOM    956 2HB  LYS A  60      26.776   4.163   1.574  1.00  5.04           H  
ATOM    957 1HG  LYS A  60      25.540   3.088   3.450  1.00  5.04           H  
ATOM    958 2HG  LYS A  60      24.437   2.351   2.282  1.00  5.04           H  
ATOM    959 1HD  LYS A  60      26.339   1.178   1.216  1.00  5.04           H  
ATOM    960 2HD  LYS A  60      27.434   1.890   2.411  1.00  5.04           H  
ATOM    961 1HE  LYS A  60      26.183   0.783   4.230  1.00  5.04           H  
ATOM    962 2HE  LYS A  60      25.066   0.084   3.043  1.00  5.04           H  
ATOM    963 1HZ  LYS A  60      26.768  -1.474   3.686  1.00  5.04           H  
ATOM    964 2HZ  LYS A  60      26.925  -1.102   2.087  1.00  5.04           H  
ATOM    965 3HZ  LYS A  60      27.964  -0.453   3.192  1.00  5.04           H  
ATOM    966  N   TRP A  61      25.669   7.317   1.354  1.00  5.24           N  
ATOM    967  CA  TRP A  61      26.093   8.506   0.631  1.00  5.24           C  
ATOM    968  C   TRP A  61      27.426   8.964   1.170  1.00  5.24           C  
ATOM    969  O   TRP A  61      27.723   8.766   2.350  1.00  5.24           O  
ATOM    970  CB  TRP A  61      25.065   9.629   0.755  1.00  5.24           C  
ATOM    971  CG  TRP A  61      23.734   9.252   0.197  1.00  5.24           C  
ATOM    972  CD1 TRP A  61      22.740   8.629   0.868  1.00  5.24           C  
ATOM    973  CD2 TRP A  61      23.245   9.435  -1.149  1.00  5.24           C  
ATOM    974  NE1 TRP A  61      21.682   8.423   0.047  1.00  5.24           N  
ATOM    975  CE2 TRP A  61      21.966   8.907  -1.184  1.00  5.24           C  
ATOM    976  CE3 TRP A  61      23.783   9.995  -2.309  1.00  5.24           C  
ATOM    977  CZ2 TRP A  61      21.195   8.922  -2.331  1.00  5.24           C  
ATOM    978  CZ3 TRP A  61      23.014  10.020  -3.458  1.00  5.24           C  
ATOM    979  CH2 TRP A  61      21.749   9.498  -3.468  1.00  5.24           C  
ATOM    980  H   TRP A  61      25.670   7.334   2.364  1.00  5.24           H  
ATOM    981  HA  TRP A  61      26.217   8.258  -0.424  1.00  5.24           H  
ATOM    982 1HB  TRP A  61      24.938   9.896   1.804  1.00  5.24           H  
ATOM    983 2HB  TRP A  61      25.425  10.512   0.232  1.00  5.24           H  
ATOM    984  HD1 TRP A  61      22.781   8.333   1.915  1.00  5.24           H  
ATOM    985  HE1 TRP A  61      20.820   7.977   0.313  1.00  5.24           H  
ATOM    986  HE3 TRP A  61      24.791  10.405  -2.309  1.00  5.24           H  
ATOM    987  HZ2 TRP A  61      20.186   8.508  -2.354  1.00  5.24           H  
ATOM    988  HZ3 TRP A  61      23.443  10.466  -4.358  1.00  5.24           H  
ATOM    989  HH2 TRP A  61      21.167   9.533  -4.388  1.00  5.24           H  
ATOM    990  N   PHE A  62      28.228   9.571   0.311  1.00  5.53           N  
ATOM    991  CA  PHE A  62      29.548  10.015   0.708  1.00  5.53           C  
ATOM    992  C   PHE A  62      29.746  11.479   0.355  1.00  5.53           C  
ATOM    993  O   PHE A  62      29.138  11.981  -0.589  1.00  5.53           O  
ATOM    994  CB  PHE A  62      30.575   9.126   0.004  1.00  5.53           C  
ATOM    995  CG  PHE A  62      30.348   7.661   0.345  1.00  5.53           C  
ATOM    996  CD1 PHE A  62      29.463   6.892  -0.421  1.00  5.53           C  
ATOM    997  CD2 PHE A  62      30.969   7.063   1.425  1.00  5.53           C  
ATOM    998  CE1 PHE A  62      29.210   5.572  -0.108  1.00  5.53           C  
ATOM    999  CE2 PHE A  62      30.718   5.737   1.737  1.00  5.53           C  
ATOM   1000  CZ  PHE A  62      29.835   4.994   0.970  1.00  5.53           C  
ATOM   1001  H   PHE A  62      27.918   9.710  -0.641  1.00  5.53           H  
ATOM   1002  HA  PHE A  62      29.654   9.903   1.787  1.00  5.53           H  
ATOM   1003 1HB  PHE A  62      30.502   9.249  -1.076  1.00  5.53           H  
ATOM   1004 2HB  PHE A  62      31.586   9.402   0.309  1.00  5.53           H  
ATOM   1005  HD1 PHE A  62      28.958   7.350  -1.272  1.00  5.53           H  
ATOM   1006  HD2 PHE A  62      31.656   7.649   2.036  1.00  5.53           H  
ATOM   1007  HE1 PHE A  62      28.511   4.992  -0.712  1.00  5.53           H  
ATOM   1008  HE2 PHE A  62      31.212   5.278   2.592  1.00  5.53           H  
ATOM   1009  HZ  PHE A  62      29.639   3.953   1.220  1.00  5.53           H  
ATOM   1010  N   LEU A  63      30.610  12.159   1.105  1.00  5.84           N  
ATOM   1011  CA  LEU A  63      30.933  13.560   0.842  1.00  5.84           C  
ATOM   1012  C   LEU A  63      32.248  13.687   0.067  1.00  5.84           C  
ATOM   1013  O   LEU A  63      32.771  14.784  -0.130  1.00  5.84           O  
ATOM   1014  CB  LEU A  63      31.023  14.340   2.160  1.00  5.84           C  
ATOM   1015  CG  LEU A  63      29.735  14.350   3.014  1.00  5.84           C  
ATOM   1016  CD1 LEU A  63      29.966  15.171   4.300  1.00  5.84           C  
ATOM   1017  CD2 LEU A  63      28.614  14.899   2.189  1.00  5.84           C  
ATOM   1018  H   LEU A  63      31.062  11.693   1.881  1.00  5.84           H  
ATOM   1019  HA  LEU A  63      30.137  13.992   0.235  1.00  5.84           H  
ATOM   1020 1HB  LEU A  63      31.825  13.913   2.762  1.00  5.84           H  
ATOM   1021 2HB  LEU A  63      31.279  15.375   1.932  1.00  5.84           H  
ATOM   1022  HG  LEU A  63      29.490  13.330   3.316  1.00  5.84           H  
ATOM   1023 1HD1 LEU A  63      29.060  15.168   4.910  1.00  5.84           H  
ATOM   1024 2HD1 LEU A  63      30.784  14.735   4.875  1.00  5.84           H  
ATOM   1025 3HD1 LEU A  63      30.218  16.201   4.040  1.00  5.84           H  
ATOM   1026 1HD2 LEU A  63      27.691  14.906   2.770  1.00  5.84           H  
ATOM   1027 2HD2 LEU A  63      28.868  15.906   1.889  1.00  5.84           H  
ATOM   1028 3HD2 LEU A  63      28.484  14.272   1.302  1.00  5.84           H  
ATOM   1029  N   GLY A  64      32.781  12.545  -0.346  1.00  6.11           N  
ATOM   1030  CA  GLY A  64      34.039  12.460  -1.071  1.00  6.11           C  
ATOM   1031  C   GLY A  64      34.598  11.047  -0.968  1.00  6.11           C  
ATOM   1032  O   GLY A  64      34.259  10.311  -0.039  1.00  6.11           O  
ATOM   1033  H   GLY A  64      32.277  11.696  -0.152  1.00  6.11           H  
ATOM   1034 1HA  GLY A  64      33.879  12.721  -2.117  1.00  6.11           H  
ATOM   1035 2HA  GLY A  64      34.752  13.173  -0.660  1.00  6.11           H  
ENDMDL

REMARK ID 639563 DOMAINID 633172 MODEL 3 5-3
MODEL     3
ATOM      1  N   LEU A   1       1.145  -1.440  -1.032  1.00  2.90           N  
ATOM      2  CA  LEU A   1       2.481  -1.106  -0.558  1.00  2.90           C  
ATOM      3  C   LEU A   1       2.738   0.389  -0.629  1.00  2.90           C  
ATOM      4  O   LEU A   1       2.018   1.119  -1.314  1.00  2.90           O  
ATOM      5  CB  LEU A   1       3.536  -1.832  -1.400  1.00  2.90           C  
ATOM      6  CG  LEU A   1       3.460  -3.367  -1.407  1.00  2.90           C  
ATOM      7  CD1 LEU A   1       4.515  -3.913  -2.361  1.00  2.90           C  
ATOM      8  CD2 LEU A   1       3.685  -3.891   0.005  1.00  2.90           C  
ATOM      9 1H   LEU A   1       1.195  -2.255  -1.625  1.00  2.90           H  
ATOM     10 2H   LEU A   1       0.543  -1.634  -0.245  1.00  2.90           H  
ATOM     11 3H   LEU A   1       0.776  -0.663  -1.561  1.00  2.90           H  
ATOM     12  HA  LEU A   1       2.571  -1.421   0.481  1.00  2.90           H  
ATOM     13 1HB  LEU A   1       3.444  -1.493  -2.429  1.00  2.90           H  
ATOM     14 2HB  LEU A   1       4.525  -1.548  -1.038  1.00  2.90           H  
ATOM     15  HG  LEU A   1       2.480  -3.685  -1.762  1.00  2.90           H  
ATOM     16 1HD1 LEU A   1       4.464  -5.002  -2.377  1.00  2.90           H  
ATOM     17 2HD1 LEU A   1       4.333  -3.527  -3.364  1.00  2.90           H  
ATOM     18 3HD1 LEU A   1       5.504  -3.600  -2.026  1.00  2.90           H  
ATOM     19 1HD2 LEU A   1       3.631  -4.981   0.001  1.00  2.90           H  
ATOM     20 2HD2 LEU A   1       4.667  -3.576   0.356  1.00  2.90           H  
ATOM     21 3HD2 LEU A   1       2.916  -3.492   0.667  1.00  2.90           H  
ATOM     22  N   CYS A   2       3.765   0.839   0.083  1.00  2.60           N  
ATOM     23  CA  CYS A   2       4.155   2.248   0.068  1.00  2.60           C  
ATOM     24  C   CYS A   2       5.360   2.432  -0.840  1.00  2.60           C  
ATOM     25  O   CYS A   2       6.154   1.504  -1.018  1.00  2.60           O  
ATOM     26  CB  CYS A   2       4.509   2.734   1.468  1.00  2.60           C  
ATOM     27  SG  CYS A   2       3.143   2.629   2.629  1.00  2.60           S  
ATOM     28  H   CYS A   2       4.310   0.194   0.640  1.00  2.60           H  
ATOM     29  HA  CYS A   2       3.332   2.850  -0.319  1.00  2.60           H  
ATOM     30 1HB  CYS A   2       5.347   2.162   1.865  1.00  2.60           H  
ATOM     31 2HB  CYS A   2       4.822   3.783   1.414  1.00  2.60           H  
ATOM     32  HG  CYS A   2       3.755   3.299   3.608  1.00  2.60           H  
ATOM     33  N   VAL A   3       5.503   3.628  -1.394  1.00  2.33           N  
ATOM     34  CA  VAL A   3       6.641   3.952  -2.246  1.00  2.33           C  
ATOM     35  C   VAL A   3       7.410   5.157  -1.737  1.00  2.33           C  
ATOM     36  O   VAL A   3       6.811   6.181  -1.413  1.00  2.33           O  
ATOM     37  CB  VAL A   3       6.173   4.222  -3.692  1.00  2.33           C  
ATOM     38  CG1 VAL A   3       7.361   4.621  -4.569  1.00  2.33           C  
ATOM     39  CG2 VAL A   3       5.494   2.971  -4.245  1.00  2.33           C  
ATOM     40  H   VAL A   3       4.793   4.338  -1.206  1.00  2.33           H  
ATOM     41  HA  VAL A   3       7.316   3.096  -2.259  1.00  2.33           H  
ATOM     42  HB  VAL A   3       5.466   5.051  -3.694  1.00  2.33           H  
ATOM     43 1HG1 VAL A   3       7.014   4.814  -5.583  1.00  2.33           H  
ATOM     44 2HG1 VAL A   3       7.829   5.525  -4.175  1.00  2.33           H  
ATOM     45 3HG1 VAL A   3       8.092   3.813  -4.584  1.00  2.33           H  
ATOM     46 1HG2 VAL A   3       5.156   3.161  -5.263  1.00  2.33           H  
ATOM     47 2HG2 VAL A   3       6.205   2.143  -4.245  1.00  2.33           H  
ATOM     48 3HG2 VAL A   3       4.636   2.709  -3.626  1.00  2.33           H  
ATOM     49  N   VAL A   4       8.738   5.031  -1.661  1.00  2.11           N  
ATOM     50  CA  VAL A   4       9.589   6.142  -1.239  1.00  2.11           C  
ATOM     51  C   VAL A   4      10.592   6.452  -2.349  1.00  2.11           C  
ATOM     52  O   VAL A   4      11.241   5.547  -2.880  1.00  2.11           O  
ATOM     53  CB  VAL A   4      10.337   5.823   0.072  1.00  2.11           C  
ATOM     54  CG1 VAL A   4      11.222   7.018   0.474  1.00  2.11           C  
ATOM     55  CG2 VAL A   4       9.321   5.504   1.171  1.00  2.11           C  
ATOM     56  H   VAL A   4       9.163   4.153  -1.923  1.00  2.11           H  
ATOM     57  HA  VAL A   4       8.972   7.023  -1.075  1.00  2.11           H  
ATOM     58  HB  VAL A   4      10.993   4.967  -0.082  1.00  2.11           H  
ATOM     59 1HG1 VAL A   4      11.754   6.785   1.400  1.00  2.11           H  
ATOM     60 2HG1 VAL A   4      11.938   7.223  -0.308  1.00  2.11           H  
ATOM     61 3HG1 VAL A   4      10.593   7.900   0.630  1.00  2.11           H  
ATOM     62 1HG2 VAL A   4       9.850   5.277   2.096  1.00  2.11           H  
ATOM     63 2HG2 VAL A   4       8.675   6.364   1.328  1.00  2.11           H  
ATOM     64 3HG2 VAL A   4       8.717   4.646   0.884  1.00  2.11           H  
ATOM     65  N   GLU A   5      10.701   7.728  -2.699  1.00  1.95           N  
ATOM     66  CA  GLU A   5      11.588   8.190  -3.759  1.00  1.95           C  
ATOM     67  C   GLU A   5      12.531   9.276  -3.258  1.00  1.95           C  
ATOM     68  O   GLU A   5      12.119  10.193  -2.545  1.00  1.95           O  
ATOM     69  CB  GLU A   5      10.753   8.718  -4.936  1.00  1.95           C  
ATOM     70  CG  GLU A   5      11.549   9.171  -6.160  1.00  1.95           C  
ATOM     71  CD  GLU A   5      10.655   9.610  -7.306  1.00  1.95           C  
ATOM     72  OE1 GLU A   5       9.458   9.610  -7.134  1.00  1.95           O  
ATOM     73  OE2 GLU A   5      11.168   9.913  -8.356  1.00  1.95           O  
ATOM     74  H   GLU A   5      10.125   8.408  -2.209  1.00  1.95           H  
ATOM     75  HA  GLU A   5      12.191   7.349  -4.101  1.00  1.95           H  
ATOM     76 1HB  GLU A   5      10.058   7.942  -5.258  1.00  1.95           H  
ATOM     77 2HB  GLU A   5      10.157   9.566  -4.595  1.00  1.95           H  
ATOM     78 1HG  GLU A   5      12.186  10.008  -5.875  1.00  1.95           H  
ATOM     79 2HG  GLU A   5      12.192   8.358  -6.490  1.00  1.95           H  
ATOM     80  N   LEU A   6      13.814   9.153  -3.602  1.00  1.87           N  
ATOM     81  CA  LEU A   6      14.792  10.161  -3.202  1.00  1.87           C  
ATOM     82  C   LEU A   6      15.542  10.701  -4.412  1.00  1.87           C  
ATOM     83  O   LEU A   6      16.242   9.951  -5.101  1.00  1.87           O  
ATOM     84  CB  LEU A   6      15.799   9.565  -2.215  1.00  1.87           C  
ATOM     85  CG  LEU A   6      15.231   9.115  -0.866  1.00  1.87           C  
ATOM     86  CD1 LEU A   6      14.767   7.661  -0.950  1.00  1.87           C  
ATOM     87  CD2 LEU A   6      16.290   9.303   0.207  1.00  1.87           C  
ATOM     88  H   LEU A   6      14.103   8.370  -4.171  1.00  1.87           H  
ATOM     89  HA  LEU A   6      14.276  10.994  -2.727  1.00  1.87           H  
ATOM     90 1HB  LEU A   6      16.283   8.713  -2.681  1.00  1.87           H  
ATOM     91 2HB  LEU A   6      16.552  10.324  -2.008  1.00  1.87           H  
ATOM     92  HG  LEU A   6      14.359   9.715  -0.628  1.00  1.87           H  
ATOM     93 1HD1 LEU A   6      14.355   7.364   0.008  1.00  1.87           H  
ATOM     94 2HD1 LEU A   6      14.011   7.543  -1.708  1.00  1.87           H  
ATOM     95 3HD1 LEU A   6      15.602   7.020  -1.189  1.00  1.87           H  
ATOM     96 1HD2 LEU A   6      15.882   9.004   1.165  1.00  1.87           H  
ATOM     97 2HD2 LEU A   6      17.154   8.700  -0.020  1.00  1.87           H  
ATOM     98 3HD2 LEU A   6      16.589  10.340   0.255  1.00  1.87           H  
ATOM     99  N   LEU A   7      15.399  11.997  -4.665  1.00  1.84           N  
ATOM    100  CA  LEU A   7      16.048  12.635  -5.795  1.00  1.84           C  
ATOM    101  C   LEU A   7      17.206  13.493  -5.313  1.00  1.84           C  
ATOM    102  O   LEU A   7      17.139  14.132  -4.259  1.00  1.84           O  
ATOM    103  CB  LEU A   7      15.029  13.463  -6.573  1.00  1.84           C  
ATOM    104  CG  LEU A   7      13.831  12.658  -7.085  1.00  1.84           C  
ATOM    105  CD1 LEU A   7      12.856  13.578  -7.783  1.00  1.84           C  
ATOM    106  CD2 LEU A   7      14.326  11.566  -8.013  1.00  1.84           C  
ATOM    107  H   LEU A   7      14.803  12.562  -4.066  1.00  1.84           H  
ATOM    108  HA  LEU A   7      16.444  11.865  -6.454  1.00  1.84           H  
ATOM    109 1HB  LEU A   7      14.649  14.245  -5.923  1.00  1.84           H  
ATOM    110 2HB  LEU A   7      15.524  13.925  -7.426  1.00  1.84           H  
ATOM    111  HG  LEU A   7      13.311  12.204  -6.239  1.00  1.84           H  
ATOM    112 1HD1 LEU A   7      12.000  12.992  -8.131  1.00  1.84           H  
ATOM    113 2HD1 LEU A   7      12.515  14.343  -7.084  1.00  1.84           H  
ATOM    114 3HD1 LEU A   7      13.343  14.052  -8.633  1.00  1.84           H  
ATOM    115 1HD2 LEU A   7      13.475  10.982  -8.371  1.00  1.84           H  
ATOM    116 2HD2 LEU A   7      14.842  12.014  -8.861  1.00  1.84           H  
ATOM    117 3HD2 LEU A   7      15.012  10.912  -7.476  1.00  1.84           H  
ATOM    118  N   PHE A   8      18.278  13.491  -6.091  1.00  1.86           N  
ATOM    119  CA  PHE A   8      19.491  14.221  -5.757  1.00  1.86           C  
ATOM    120  C   PHE A   8      19.972  15.134  -6.878  1.00  1.86           C  
ATOM    121  O   PHE A   8      20.218  14.666  -7.996  1.00  1.86           O  
ATOM    122  CB  PHE A   8      20.556  13.183  -5.458  1.00  1.86           C  
ATOM    123  CG  PHE A   8      20.269  12.320  -4.290  1.00  1.86           C  
ATOM    124  CD1 PHE A   8      19.415  11.246  -4.400  1.00  1.86           C  
ATOM    125  CD2 PHE A   8      20.907  12.523  -3.102  1.00  1.86           C  
ATOM    126  CE1 PHE A   8      19.170  10.428  -3.343  1.00  1.86           C  
ATOM    127  CE2 PHE A   8      20.681  11.687  -2.042  1.00  1.86           C  
ATOM    128  CZ  PHE A   8      19.805  10.647  -2.154  1.00  1.86           C  
ATOM    129  H   PHE A   8      18.259  12.950  -6.944  1.00  1.86           H  
ATOM    130  HA  PHE A   8      19.305  14.831  -4.871  1.00  1.86           H  
ATOM    131 1HB  PHE A   8      20.699  12.541  -6.326  1.00  1.86           H  
ATOM    132 2HB  PHE A   8      21.473  13.684  -5.268  1.00  1.86           H  
ATOM    133  HD1 PHE A   8      18.915  11.058  -5.347  1.00  1.86           H  
ATOM    134  HD2 PHE A   8      21.596  13.350  -3.010  1.00  1.86           H  
ATOM    135  HE1 PHE A   8      18.477   9.599  -3.459  1.00  1.86           H  
ATOM    136  HE2 PHE A   8      21.184  11.849  -1.110  1.00  1.86           H  
ATOM    137  HZ  PHE A   8      19.623   9.998  -1.304  1.00  1.86           H  
ATOM    138  N   THR A   9      20.120  16.425  -6.588  1.00  1.89           N  
ATOM    139  CA  THR A   9      20.615  17.364  -7.592  1.00  1.89           C  
ATOM    140  C   THR A   9      21.848  18.136  -7.129  1.00  1.89           C  
ATOM    141  O   THR A   9      21.821  18.839  -6.113  1.00  1.89           O  
ATOM    142  CB  THR A   9      19.520  18.360  -8.014  1.00  1.89           C  
ATOM    143  OG1 THR A   9      18.402  17.649  -8.571  1.00  1.89           O  
ATOM    144  CG2 THR A   9      20.066  19.343  -9.037  1.00  1.89           C  
ATOM    145  H   THR A   9      19.874  16.755  -5.651  1.00  1.89           H  
ATOM    146  HA  THR A   9      20.905  16.795  -8.477  1.00  1.89           H  
ATOM    147  HB  THR A   9      19.182  18.914  -7.142  1.00  1.89           H  
ATOM    148  HG1 THR A   9      18.719  17.026  -9.235  1.00  1.89           H  
ATOM    149 1HG2 THR A   9      19.287  20.050  -9.320  1.00  1.89           H  
ATOM    150 2HG2 THR A   9      20.902  19.885  -8.611  1.00  1.89           H  
ATOM    151 3HG2 THR A   9      20.404  18.801  -9.918  1.00  1.89           H  
ATOM    152  N   TRP A  10      22.927  18.035  -7.897  1.00  1.91           N  
ATOM    153  CA  TRP A  10      24.160  18.734  -7.552  1.00  1.91           C  
ATOM    154  C   TRP A  10      24.240  20.086  -8.248  1.00  1.91           C  
ATOM    155  O   TRP A  10      24.100  20.179  -9.470  1.00  1.91           O  
ATOM    156  CB  TRP A  10      25.379  17.867  -7.898  1.00  1.91           C  
ATOM    157  CG  TRP A  10      25.551  16.704  -6.962  1.00  1.91           C  
ATOM    158  CD1 TRP A  10      26.421  16.658  -5.933  1.00  1.91           C  
ATOM    159  CD2 TRP A  10      24.843  15.443  -6.936  1.00  1.91           C  
ATOM    160  NE1 TRP A  10      26.298  15.485  -5.254  1.00  1.91           N  
ATOM    161  CE2 TRP A  10      25.333  14.730  -5.844  1.00  1.91           C  
ATOM    162  CE3 TRP A  10      23.844  14.879  -7.719  1.00  1.91           C  
ATOM    163  CZ2 TRP A  10      24.845  13.481  -5.500  1.00  1.91           C  
ATOM    164  CZ3 TRP A  10      23.376  13.621  -7.380  1.00  1.91           C  
ATOM    165  CH2 TRP A  10      23.869  12.950  -6.289  1.00  1.91           C  
ATOM    166  H   TRP A  10      22.898  17.452  -8.724  1.00  1.91           H  
ATOM    167  HA  TRP A  10      24.171  18.911  -6.475  1.00  1.91           H  
ATOM    168 1HB  TRP A  10      25.285  17.480  -8.916  1.00  1.91           H  
ATOM    169 2HB  TRP A  10      26.282  18.477  -7.859  1.00  1.91           H  
ATOM    170  HD1 TRP A  10      27.105  17.447  -5.685  1.00  1.91           H  
ATOM    171  HE1 TRP A  10      26.829  15.210  -4.440  1.00  1.91           H  
ATOM    172  HE3 TRP A  10      23.439  15.409  -8.580  1.00  1.91           H  
ATOM    173  HZ2 TRP A  10      25.216  12.927  -4.639  1.00  1.91           H  
ATOM    174  HZ3 TRP A  10      22.589  13.182  -7.998  1.00  1.91           H  
ATOM    175  HH2 TRP A  10      23.471  11.980  -6.037  1.00  1.91           H  
ATOM    176  N   GLU A  11      24.433  21.134  -7.449  1.00  1.92           N  
ATOM    177  CA  GLU A  11      24.514  22.501  -7.937  1.00  1.92           C  
ATOM    178  C   GLU A  11      25.791  23.209  -7.480  1.00  1.92           C  
ATOM    179  O   GLU A  11      25.863  23.779  -6.382  1.00  1.92           O  
ATOM    180  CB  GLU A  11      23.281  23.299  -7.484  1.00  1.92           C  
ATOM    181  CG  GLU A  11      21.959  22.763  -8.047  1.00  1.92           C  
ATOM    182  CD  GLU A  11      20.739  23.567  -7.660  1.00  1.92           C  
ATOM    183  OE1 GLU A  11      20.873  24.528  -6.947  1.00  1.92           O  
ATOM    184  OE2 GLU A  11      19.659  23.207  -8.084  1.00  1.92           O  
ATOM    185  H   GLU A  11      24.540  20.971  -6.454  1.00  1.92           H  
ATOM    186  HA  GLU A  11      24.520  22.475  -9.026  1.00  1.92           H  
ATOM    187 1HB  GLU A  11      23.218  23.271  -6.394  1.00  1.92           H  
ATOM    188 2HB  GLU A  11      23.387  24.340  -7.785  1.00  1.92           H  
ATOM    189 1HG  GLU A  11      22.026  22.705  -9.133  1.00  1.92           H  
ATOM    190 2HG  GLU A  11      21.831  21.754  -7.666  1.00  1.92           H  
ATOM    191  N   PHE A  12      26.792  23.196  -8.345  1.00  1.91           N  
ATOM    192  CA  PHE A  12      28.094  23.822  -8.107  1.00  1.91           C  
ATOM    193  C   PHE A  12      28.805  23.424  -6.799  1.00  1.91           C  
ATOM    194  O   PHE A  12      29.769  22.661  -6.820  1.00  1.91           O  
ATOM    195  CB  PHE A  12      27.929  25.346  -8.136  1.00  1.91           C  
ATOM    196  CG  PHE A  12      27.496  25.868  -9.471  1.00  1.91           C  
ATOM    197  CD1 PHE A  12      26.146  26.087  -9.732  1.00  1.91           C  
ATOM    198  CD2 PHE A  12      28.419  26.140 -10.467  1.00  1.91           C  
ATOM    199  CE1 PHE A  12      25.734  26.564 -10.960  1.00  1.91           C  
ATOM    200  CE2 PHE A  12      28.008  26.619 -11.698  1.00  1.91           C  
ATOM    201  CZ  PHE A  12      26.665  26.832 -11.943  1.00  1.91           C  
ATOM    202  H   PHE A  12      26.646  22.711  -9.220  1.00  1.91           H  
ATOM    203  HA  PHE A  12      28.747  23.539  -8.932  1.00  1.91           H  
ATOM    204 1HB  PHE A  12      27.201  25.668  -7.400  1.00  1.91           H  
ATOM    205 2HB  PHE A  12      28.879  25.815  -7.880  1.00  1.91           H  
ATOM    206  HD1 PHE A  12      25.410  25.877  -8.954  1.00  1.91           H  
ATOM    207  HD2 PHE A  12      29.478  25.971 -10.272  1.00  1.91           H  
ATOM    208  HE1 PHE A  12      24.674  26.734 -11.153  1.00  1.91           H  
ATOM    209  HE2 PHE A  12      28.743  26.830 -12.474  1.00  1.91           H  
ATOM    210  HZ  PHE A  12      26.341  27.210 -12.912  1.00  1.91           H  
ATOM    211  N   GLY A  13      28.373  24.012  -5.680  1.00  1.89           N  
ATOM    212  CA  GLY A  13      28.982  23.777  -4.370  1.00  1.89           C  
ATOM    213  C   GLY A  13      28.053  23.115  -3.347  1.00  1.89           C  
ATOM    214  O   GLY A  13      28.442  22.943  -2.182  1.00  1.89           O  
ATOM    215  H   GLY A  13      27.540  24.582  -5.754  1.00  1.89           H  
ATOM    216 1HA  GLY A  13      29.870  23.158  -4.496  1.00  1.89           H  
ATOM    217 2HA  GLY A  13      29.328  24.729  -3.971  1.00  1.89           H  
ATOM    218  N   SER A  14      26.852  22.721  -3.780  1.00  1.86           N  
ATOM    219  CA  SER A  14      25.859  22.138  -2.871  1.00  1.86           C  
ATOM    220  C   SER A  14      25.012  21.024  -3.494  1.00  1.86           C  
ATOM    221  O   SER A  14      24.982  20.837  -4.711  1.00  1.86           O  
ATOM    222  CB  SER A  14      24.946  23.229  -2.364  1.00  1.86           C  
ATOM    223  OG  SER A  14      24.156  23.765  -3.403  1.00  1.86           O  
ATOM    224  H   SER A  14      26.599  22.903  -4.748  1.00  1.86           H  
ATOM    225  HA  SER A  14      26.377  21.718  -2.015  1.00  1.86           H  
ATOM    226 1HB  SER A  14      24.317  22.826  -1.577  1.00  1.86           H  
ATOM    227 2HB  SER A  14      25.550  24.019  -1.920  1.00  1.86           H  
ATOM    228  HG  SER A  14      24.759  23.990  -4.126  1.00  1.86           H  
ATOM    229  N   LEU A  15      24.332  20.273  -2.631  1.00  1.84           N  
ATOM    230  CA  LEU A  15      23.423  19.198  -3.015  1.00  1.84           C  
ATOM    231  C   LEU A  15      22.025  19.319  -2.432  1.00  1.84           C  
ATOM    232  O   LEU A  15      21.824  19.418  -1.213  1.00  1.84           O  
ATOM    233  CB  LEU A  15      24.040  17.842  -2.637  1.00  1.84           C  
ATOM    234  CG  LEU A  15      23.136  16.583  -2.722  1.00  1.84           C  
ATOM    235  CD1 LEU A  15      22.637  16.363  -4.100  1.00  1.84           C  
ATOM    236  CD2 LEU A  15      23.974  15.397  -2.316  1.00  1.84           C  
ATOM    237  H   LEU A  15      24.434  20.472  -1.644  1.00  1.84           H  
ATOM    238  HA  LEU A  15      23.325  19.219  -4.097  1.00  1.84           H  
ATOM    239 1HB  LEU A  15      24.849  17.660  -3.316  1.00  1.84           H  
ATOM    240 2HB  LEU A  15      24.442  17.910  -1.623  1.00  1.84           H  
ATOM    241  HG  LEU A  15      22.279  16.690  -2.054  1.00  1.84           H  
ATOM    242 1HD1 LEU A  15      22.036  15.479  -4.120  1.00  1.84           H  
ATOM    243 2HD1 LEU A  15      22.047  17.183  -4.397  1.00  1.84           H  
ATOM    244 3HD1 LEU A  15      23.446  16.266  -4.758  1.00  1.84           H  
ATOM    245 1HD2 LEU A  15      23.381  14.496  -2.357  1.00  1.84           H  
ATOM    246 2HD2 LEU A  15      24.813  15.302  -2.983  1.00  1.84           H  
ATOM    247 3HD2 LEU A  15      24.339  15.546  -1.322  1.00  1.84           H  
ATOM    248  N   ARG A  16      21.047  19.316  -3.330  1.00  1.84           N  
ATOM    249  CA  ARG A  16      19.658  19.370  -2.939  1.00  1.84           C  
ATOM    250  C   ARG A  16      19.098  17.958  -2.874  1.00  1.84           C  
ATOM    251  O   ARG A  16      19.194  17.189  -3.840  1.00  1.84           O  
ATOM    252  CB  ARG A  16      18.862  20.199  -3.934  1.00  1.84           C  
ATOM    253  CG  ARG A  16      19.234  21.663  -3.978  1.00  1.84           C  
ATOM    254  CD  ARG A  16      18.603  22.404  -5.119  1.00  1.84           C  
ATOM    255  NE  ARG A  16      17.152  22.571  -4.990  1.00  1.84           N  
ATOM    256  CZ  ARG A  16      16.361  23.130  -5.930  1.00  1.84           C  
ATOM    257  NH1 ARG A  16      16.858  23.577  -7.075  1.00  1.84           N  
ATOM    258  NH2 ARG A  16      15.071  23.228  -5.679  1.00  1.84           N  
ATOM    259  H   ARG A  16      21.284  19.242  -4.321  1.00  1.84           H  
ATOM    260  HA  ARG A  16      19.579  19.825  -1.951  1.00  1.84           H  
ATOM    261 1HB  ARG A  16      19.004  19.797  -4.933  1.00  1.84           H  
ATOM    262 2HB  ARG A  16      17.797  20.131  -3.696  1.00  1.84           H  
ATOM    263 1HG  ARG A  16      18.889  22.125  -3.059  1.00  1.84           H  
ATOM    264 2HG  ARG A  16      20.319  21.767  -4.062  1.00  1.84           H  
ATOM    265 1HD  ARG A  16      19.052  23.395  -5.192  1.00  1.84           H  
ATOM    266 2HD  ARG A  16      18.798  21.857  -6.042  1.00  1.84           H  
ATOM    267  HE  ARG A  16      16.673  22.252  -4.133  1.00  1.84           H  
ATOM    268 1HH1 ARG A  16      17.871  23.502  -7.282  1.00  1.84           H  
ATOM    269 2HH1 ARG A  16      16.251  23.992  -7.760  1.00  1.84           H  
ATOM    270 1HH2 ARG A  16      14.725  22.871  -4.772  1.00  1.84           H  
ATOM    271 2HH2 ARG A  16      14.444  23.638  -6.348  1.00  1.84           H  
ATOM    272  N   LEU A  17      18.511  17.625  -1.737  1.00  1.87           N  
ATOM    273  CA  LEU A  17      17.868  16.344  -1.510  1.00  1.87           C  
ATOM    274  C   LEU A  17      16.364  16.516  -1.470  1.00  1.87           C  
ATOM    275  O   LEU A  17      15.844  17.278  -0.653  1.00  1.87           O  
ATOM    276  CB  LEU A  17      18.365  15.735  -0.194  1.00  1.87           C  
ATOM    277  CG  LEU A  17      17.659  14.453   0.270  1.00  1.87           C  
ATOM    278  CD1 LEU A  17      17.903  13.357  -0.724  1.00  1.87           C  
ATOM    279  CD2 LEU A  17      18.190  14.061   1.656  1.00  1.87           C  
ATOM    280  H   LEU A  17      18.504  18.293  -0.968  1.00  1.87           H  
ATOM    281  HA  LEU A  17      18.119  15.669  -2.331  1.00  1.87           H  
ATOM    282 1HB  LEU A  17      19.425  15.503  -0.305  1.00  1.87           H  
ATOM    283 2HB  LEU A  17      18.261  16.483   0.595  1.00  1.87           H  
ATOM    284  HG  LEU A  17      16.584  14.630   0.327  1.00  1.87           H  
ATOM    285 1HD1 LEU A  17      17.414  12.448  -0.408  1.00  1.87           H  
ATOM    286 2HD1 LEU A  17      17.526  13.643  -1.707  1.00  1.87           H  
ATOM    287 3HD1 LEU A  17      18.951  13.204  -0.773  1.00  1.87           H  
ATOM    288 1HD2 LEU A  17      17.688  13.156   1.981  1.00  1.87           H  
ATOM    289 2HD2 LEU A  17      19.263  13.881   1.602  1.00  1.87           H  
ATOM    290 3HD2 LEU A  17      17.994  14.867   2.370  1.00  1.87           H  
ATOM    291  N   SER A  18      15.654  15.814  -2.342  1.00  1.93           N  
ATOM    292  CA  SER A  18      14.202  15.925  -2.374  1.00  1.93           C  
ATOM    293  C   SER A  18      13.572  14.570  -2.259  1.00  1.93           C  
ATOM    294  O   SER A  18      13.761  13.697  -3.109  1.00  1.93           O  
ATOM    295  CB  SER A  18      13.719  16.598  -3.637  1.00  1.93           C  
ATOM    296  OG  SER A  18      12.316  16.608  -3.689  1.00  1.93           O  
ATOM    297  H   SER A  18      16.133  15.195  -2.998  1.00  1.93           H  
ATOM    298  HA  SER A  18      13.874  16.517  -1.522  1.00  1.93           H  
ATOM    299 1HB  SER A  18      14.091  17.624  -3.654  1.00  1.93           H  
ATOM    300 2HB  SER A  18      14.122  16.088  -4.505  1.00  1.93           H  
ATOM    301  HG  SER A  18      12.019  16.890  -2.814  1.00  1.93           H  
ATOM    302  N   CYS A  19      12.852  14.376  -1.175  1.00  2.03           N  
ATOM    303  CA  CYS A  19      12.263  13.089  -0.937  1.00  2.03           C  
ATOM    304  C   CYS A  19      10.768  13.149  -0.993  1.00  2.03           C  
ATOM    305  O   CYS A  19      10.142  14.166  -0.667  1.00  2.03           O  
ATOM    306  CB  CYS A  19      12.739  12.559   0.385  1.00  2.03           C  
ATOM    307  SG  CYS A  19      14.496  12.407   0.371  1.00  2.03           S  
ATOM    308  H   CYS A  19      12.719  15.133  -0.507  1.00  2.03           H  
ATOM    309  HA  CYS A  19      12.600  12.407  -1.707  1.00  2.03           H  
ATOM    310 1HB  CYS A  19      12.442  13.228   1.191  1.00  2.03           H  
ATOM    311 2HB  CYS A  19      12.307  11.577   0.570  1.00  2.03           H  
ATOM    312  HG  CYS A  19      14.606  12.054   1.652  1.00  2.03           H  
ATOM    313  N   ALA A  20      10.193  12.031  -1.374  1.00  2.20           N  
ATOM    314  CA  ALA A  20       8.760  11.941  -1.416  1.00  2.20           C  
ATOM    315  C   ALA A  20       8.295  10.547  -1.117  1.00  2.20           C  
ATOM    316  O   ALA A  20       8.988   9.559  -1.349  1.00  2.20           O  
ATOM    317  CB  ALA A  20       8.254  12.352  -2.779  1.00  2.20           C  
ATOM    318  H   ALA A  20      10.775  11.247  -1.669  1.00  2.20           H  
ATOM    319  HA  ALA A  20       8.362  12.605  -0.668  1.00  2.20           H  
ATOM    320 1HB  ALA A  20       7.162  12.303  -2.782  1.00  2.20           H  
ATOM    321 2HB  ALA A  20       8.577  13.365  -2.989  1.00  2.20           H  
ATOM    322 3HB  ALA A  20       8.654  11.679  -3.536  1.00  2.20           H  
ATOM    323  N   ALA A  21       7.075  10.463  -0.641  1.00  2.44           N  
ATOM    324  CA  ALA A  21       6.497   9.170  -0.408  1.00  2.44           C  
ATOM    325  C   ALA A  21       5.019   9.182  -0.715  1.00  2.44           C  
ATOM    326  O   ALA A  21       4.331  10.197  -0.581  1.00  2.44           O  
ATOM    327  CB  ALA A  21       6.730   8.741   1.027  1.00  2.44           C  
ATOM    328  H   ALA A  21       6.573  11.313  -0.408  1.00  2.44           H  
ATOM    329  HA  ALA A  21       6.972   8.470  -1.078  1.00  2.44           H  
ATOM    330 1HB  ALA A  21       6.307   7.745   1.175  1.00  2.44           H  
ATOM    331 2HB  ALA A  21       7.801   8.711   1.229  1.00  2.44           H  
ATOM    332 3HB  ALA A  21       6.257   9.438   1.706  1.00  2.44           H  
ATOM    333  N   SER A  22       4.533   8.010  -1.085  1.00  2.78           N  
ATOM    334  CA  SER A  22       3.128   7.802  -1.385  1.00  2.78           C  
ATOM    335  C   SER A  22       2.653   6.556  -0.678  1.00  2.78           C  
ATOM    336  O   SER A  22       3.355   5.540  -0.633  1.00  2.78           O  
ATOM    337  CB  SER A  22       2.927   7.657  -2.877  1.00  2.78           C  
ATOM    338  OG  SER A  22       1.583   7.406  -3.178  1.00  2.78           O  
ATOM    339  H   SER A  22       5.192   7.237  -1.183  1.00  2.78           H  
ATOM    340  HA  SER A  22       2.548   8.649  -1.018  1.00  2.78           H  
ATOM    341 1HB  SER A  22       3.255   8.564  -3.384  1.00  2.78           H  
ATOM    342 2HB  SER A  22       3.542   6.834  -3.242  1.00  2.78           H  
ATOM    343  HG  SER A  22       1.273   6.765  -2.517  1.00  2.78           H  
ATOM    344  N   VAL A  23       1.448   6.621  -0.133  1.00  3.18           N  
ATOM    345  CA  VAL A  23       0.929   5.484   0.612  1.00  3.18           C  
ATOM    346  C   VAL A  23      -0.434   5.036   0.064  1.00  3.18           C  
ATOM    347  O   VAL A  23      -1.012   5.749  -0.744  1.00  3.18           O  
ATOM    348  CB  VAL A  23       0.815   5.904   2.088  1.00  3.18           C  
ATOM    349  CG1 VAL A  23       2.159   6.269   2.639  1.00  3.18           C  
ATOM    350  CG2 VAL A  23      -0.052   7.084   2.183  1.00  3.18           C  
ATOM    351  H   VAL A  23       0.896   7.490  -0.187  1.00  3.18           H  
ATOM    352  HA  VAL A  23       1.654   4.686   0.535  1.00  3.18           H  
ATOM    353  HB  VAL A  23       0.415   5.094   2.675  1.00  3.18           H  
ATOM    354 1HG1 VAL A  23       2.019   6.565   3.673  1.00  3.18           H  
ATOM    355 2HG1 VAL A  23       2.830   5.435   2.585  1.00  3.18           H  
ATOM    356 3HG1 VAL A  23       2.584   7.101   2.087  1.00  3.18           H  
ATOM    357 1HG2 VAL A  23      -0.140   7.399   3.223  1.00  3.18           H  
ATOM    358 2HG2 VAL A  23       0.387   7.884   1.603  1.00  3.18           H  
ATOM    359 3HG2 VAL A  23      -1.020   6.854   1.788  1.00  3.18           H  
ATOM    360  N   PRO A  24      -0.921   3.813   0.390  1.00  3.57           N  
ATOM    361  CA  PRO A  24      -2.268   3.304   0.094  1.00  3.57           C  
ATOM    362  C   PRO A  24      -3.384   4.167   0.692  1.00  3.57           C  
ATOM    363  O   PRO A  24      -4.532   4.130   0.248  1.00  3.57           O  
ATOM    364  CB  PRO A  24      -2.248   1.923   0.757  1.00  3.57           C  
ATOM    365  CG  PRO A  24      -0.796   1.531   0.786  1.00  3.57           C  
ATOM    366  CD  PRO A  24      -0.044   2.808   1.015  1.00  3.57           C  
ATOM    367  HA  PRO A  24      -2.388   3.216  -0.996  1.00  3.57           H  
ATOM    368 1HB  PRO A  24      -2.694   1.987   1.762  1.00  3.57           H  
ATOM    369 2HB  PRO A  24      -2.866   1.223   0.177  1.00  3.57           H  
ATOM    370 1HG  PRO A  24      -0.617   0.788   1.577  1.00  3.57           H  
ATOM    371 2HG  PRO A  24      -0.520   1.060  -0.165  1.00  3.57           H  
ATOM    372 1HD  PRO A  24       0.080   2.978   2.086  1.00  3.57           H  
ATOM    373 2HD  PRO A  24       0.904   2.713   0.485  1.00  3.57           H  
ATOM    374  N   LYS A  25      -3.036   4.926   1.716  1.00  3.85           N  
ATOM    375  CA  LYS A  25      -3.935   5.819   2.417  1.00  3.85           C  
ATOM    376  C   LYS A  25      -4.084   7.062   1.537  1.00  3.85           C  
ATOM    377  O   LYS A  25      -3.204   7.334   0.728  1.00  3.85           O  
ATOM    378  CB  LYS A  25      -3.335   6.108   3.798  1.00  3.85           C  
ATOM    379  CG  LYS A  25      -3.257   4.876   4.672  1.00  3.85           C  
ATOM    380  CD  LYS A  25      -2.621   5.176   6.012  1.00  3.85           C  
ATOM    381  CE  LYS A  25      -2.554   3.923   6.877  1.00  3.85           C  
ATOM    382  NZ  LYS A  25      -1.900   4.179   8.182  1.00  3.85           N  
ATOM    383  H   LYS A  25      -2.080   4.892   2.033  1.00  3.85           H  
ATOM    384  HA  LYS A  25      -4.903   5.330   2.529  1.00  3.85           H  
ATOM    385 1HB  LYS A  25      -2.332   6.477   3.691  1.00  3.85           H  
ATOM    386 2HB  LYS A  25      -3.885   6.861   4.332  1.00  3.85           H  
ATOM    387 1HG  LYS A  25      -4.260   4.481   4.832  1.00  3.85           H  
ATOM    388 2HG  LYS A  25      -2.663   4.115   4.164  1.00  3.85           H  
ATOM    389 1HD  LYS A  25      -1.601   5.541   5.850  1.00  3.85           H  
ATOM    390 2HD  LYS A  25      -3.189   5.947   6.532  1.00  3.85           H  
ATOM    391 1HE  LYS A  25      -3.564   3.558   7.054  1.00  3.85           H  
ATOM    392 2HE  LYS A  25      -1.989   3.156   6.347  1.00  3.85           H  
ATOM    393 1HZ  LYS A  25      -1.870   3.328   8.721  1.00  3.85           H  
ATOM    394 2HZ  LYS A  25      -0.931   4.514   8.018  1.00  3.85           H  
ATOM    395 3HZ  LYS A  25      -2.412   4.879   8.689  1.00  3.85           H  
ATOM    396  N   PRO A  26      -5.147   7.859   1.651  1.00  3.92           N  
ATOM    397  CA  PRO A  26      -5.388   9.021   0.812  1.00  3.92           C  
ATOM    398  C   PRO A  26      -4.475  10.214   1.094  1.00  3.92           C  
ATOM    399  O   PRO A  26      -4.920  11.254   1.581  1.00  3.92           O  
ATOM    400  CB  PRO A  26      -6.853   9.331   1.125  1.00  3.92           C  
ATOM    401  CG  PRO A  26      -7.040   8.875   2.552  1.00  3.92           C  
ATOM    402  CD  PRO A  26      -6.205   7.602   2.651  1.00  3.92           C  
ATOM    403  HA  PRO A  26      -5.282   8.714  -0.240  1.00  3.92           H  
ATOM    404 1HB  PRO A  26      -7.041  10.408   0.995  1.00  3.92           H  
ATOM    405 2HB  PRO A  26      -7.510   8.805   0.417  1.00  3.92           H  
ATOM    406 1HG  PRO A  26      -6.698   9.659   3.244  1.00  3.92           H  
ATOM    407 2HG  PRO A  26      -8.108   8.706   2.762  1.00  3.92           H  
ATOM    408 1HD  PRO A  26      -5.818   7.523   3.656  1.00  3.92           H  
ATOM    409 2HD  PRO A  26      -6.805   6.725   2.361  1.00  3.92           H  
ATOM    410  N   GLY A  27      -3.194  10.055   0.759  1.00  3.73           N  
ATOM    411  CA  GLY A  27      -2.209  11.112   0.953  1.00  3.73           C  
ATOM    412  C   GLY A  27      -0.776  10.747   0.534  1.00  3.73           C  
ATOM    413  O   GLY A  27      -0.487   9.613   0.122  1.00  3.73           O  
ATOM    414  H   GLY A  27      -2.914   9.151   0.382  1.00  3.73           H  
ATOM    415 1HA  GLY A  27      -2.527  11.994   0.397  1.00  3.73           H  
ATOM    416 2HA  GLY A  27      -2.207  11.398   2.004  1.00  3.73           H  
ATOM    417  N   LYS A  28       0.069  11.784   0.587  1.00  3.34           N  
ATOM    418  CA  LYS A  28       1.487  11.780   0.221  1.00  3.34           C  
ATOM    419  C   LYS A  28       2.308  12.583   1.234  1.00  3.34           C  
ATOM    420  O   LYS A  28       1.747  13.348   2.026  1.00  3.34           O  
ATOM    421  CB  LYS A  28       1.690  12.370  -1.179  1.00  3.34           C  
ATOM    422  CG  LYS A  28       1.023  11.594  -2.314  1.00  3.34           C  
ATOM    423  CD  LYS A  28       1.320  12.212  -3.671  1.00  3.34           C  
ATOM    424  CE  LYS A  28       0.654  11.417  -4.789  1.00  3.34           C  
ATOM    425  NZ  LYS A  28       0.925  12.003  -6.134  1.00  3.34           N  
ATOM    426  H   LYS A  28      -0.306  12.656   0.931  1.00  3.34           H  
ATOM    427  HA  LYS A  28       1.854  10.754   0.233  1.00  3.34           H  
ATOM    428 1HB  LYS A  28       1.328  13.395  -1.201  1.00  3.34           H  
ATOM    429 2HB  LYS A  28       2.762  12.395  -1.395  1.00  3.34           H  
ATOM    430 1HG  LYS A  28       1.380  10.562  -2.304  1.00  3.34           H  
ATOM    431 2HG  LYS A  28      -0.054  11.583  -2.170  1.00  3.34           H  
ATOM    432 1HD  LYS A  28       0.956  13.241  -3.696  1.00  3.34           H  
ATOM    433 2HD  LYS A  28       2.399  12.222  -3.834  1.00  3.34           H  
ATOM    434 1HE  LYS A  28       1.029  10.392  -4.765  1.00  3.34           H  
ATOM    435 2HE  LYS A  28      -0.423  11.401  -4.620  1.00  3.34           H  
ATOM    436 1HZ  LYS A  28       0.467  11.446  -6.841  1.00  3.34           H  
ATOM    437 2HZ  LYS A  28       0.570  12.948  -6.168  1.00  3.34           H  
ATOM    438 3HZ  LYS A  28       1.919  12.011  -6.305  1.00  3.34           H  
ATOM    439  N   GLN A  29       3.631  12.421   1.190  1.00  2.84           N  
ATOM    440  CA  GLN A  29       4.556  13.154   2.065  1.00  2.84           C  
ATOM    441  C   GLN A  29       5.799  13.623   1.304  1.00  2.84           C  
ATOM    442  O   GLN A  29       6.367  12.867   0.516  1.00  2.84           O  
ATOM    443  CB  GLN A  29       4.964  12.250   3.232  1.00  2.84           C  
ATOM    444  CG  GLN A  29       5.861  12.864   4.296  1.00  2.84           C  
ATOM    445  CD  GLN A  29       6.109  11.851   5.409  1.00  2.84           C  
ATOM    446  OE1 GLN A  29       5.704  10.692   5.262  1.00  2.84           O  
ATOM    447  NE2 GLN A  29       6.738  12.263   6.493  1.00  2.84           N  
ATOM    448  H   GLN A  29       4.002  11.747   0.520  1.00  2.84           H  
ATOM    449  HA  GLN A  29       4.045  14.037   2.451  1.00  2.84           H  
ATOM    450 1HB  GLN A  29       4.065  11.887   3.731  1.00  2.84           H  
ATOM    451 2HB  GLN A  29       5.484  11.382   2.839  1.00  2.84           H  
ATOM    452 1HG  GLN A  29       6.809  13.167   3.865  1.00  2.84           H  
ATOM    453 2HG  GLN A  29       5.361  13.728   4.729  1.00  2.84           H  
ATOM    454 1HE2 GLN A  29       6.925  11.645   7.286  1.00  2.84           H  
ATOM    455 2HE2 GLN A  29       7.059  13.219   6.584  1.00  2.84           H  
ATOM    456  N   HIS A  30       6.223  14.873   1.534  1.00  2.36           N  
ATOM    457  CA  HIS A  30       7.401  15.421   0.847  1.00  2.36           C  
ATOM    458  C   HIS A  30       8.351  16.181   1.775  1.00  2.36           C  
ATOM    459  O   HIS A  30       7.921  16.770   2.770  1.00  2.36           O  
ATOM    460  CB  HIS A  30       6.974  16.383  -0.269  1.00  2.36           C  
ATOM    461  CG  HIS A  30       6.153  15.768  -1.364  1.00  2.36           C  
ATOM    462  ND1 HIS A  30       4.805  15.502  -1.231  1.00  2.36           N  
ATOM    463  CD2 HIS A  30       6.488  15.392  -2.616  1.00  2.36           C  
ATOM    464  CE1 HIS A  30       4.354  14.968  -2.352  1.00  2.36           C  
ATOM    465  NE2 HIS A  30       5.355  14.893  -3.208  1.00  2.36           N  
ATOM    466  H   HIS A  30       5.717  15.458   2.186  1.00  2.36           H  
ATOM    467  HA  HIS A  30       7.967  14.611   0.401  1.00  2.36           H  
ATOM    468 1HB  HIS A  30       6.405  17.206   0.162  1.00  2.36           H  
ATOM    469 2HB  HIS A  30       7.867  16.814  -0.724  1.00  2.36           H  
ATOM    470  HD2 HIS A  30       7.476  15.471  -3.067  1.00  2.36           H  
ATOM    471  HE1 HIS A  30       3.330  14.651  -2.539  1.00  2.36           H  
ATOM    472  HE2 HIS A  30       5.304  14.533  -4.149  1.00  2.36           H  
ATOM    473  N   ARG A  31       9.642  16.198   1.420  1.00  1.98           N  
ATOM    474  CA  ARG A  31      10.648  16.967   2.167  1.00  1.98           C  
ATOM    475  C   ARG A  31      11.837  17.407   1.297  1.00  1.98           C  
ATOM    476  O   ARG A  31      12.414  16.590   0.576  1.00  1.98           O  
ATOM    477  CB  ARG A  31      11.188  16.117   3.307  1.00  1.98           C  
ATOM    478  CG  ARG A  31      12.184  16.775   4.261  1.00  1.98           C  
ATOM    479  CD  ARG A  31      11.544  17.762   5.190  1.00  1.98           C  
ATOM    480  NE  ARG A  31      12.435  18.093   6.316  1.00  1.98           N  
ATOM    481  CZ  ARG A  31      13.231  19.190   6.382  1.00  1.98           C  
ATOM    482  NH1 ARG A  31      13.197  20.062   5.394  1.00  1.98           N  
ATOM    483  NH2 ARG A  31      14.050  19.409   7.418  1.00  1.98           N  
ATOM    484  H   ARG A  31       9.922  15.646   0.608  1.00  1.98           H  
ATOM    485  HA  ARG A  31      10.168  17.856   2.575  1.00  1.98           H  
ATOM    486 1HB  ARG A  31      10.356  15.748   3.903  1.00  1.98           H  
ATOM    487 2HB  ARG A  31      11.695  15.257   2.879  1.00  1.98           H  
ATOM    488 1HG  ARG A  31      12.663  16.004   4.859  1.00  1.98           H  
ATOM    489 2HG  ARG A  31      12.933  17.293   3.686  1.00  1.98           H  
ATOM    490 1HD  ARG A  31      11.315  18.678   4.651  1.00  1.98           H  
ATOM    491 2HD  ARG A  31      10.627  17.332   5.597  1.00  1.98           H  
ATOM    492  HE  ARG A  31      12.461  17.405   7.076  1.00  1.98           H  
ATOM    493 1HH1 ARG A  31      12.582  19.907   4.610  1.00  1.98           H  
ATOM    494 2HH1 ARG A  31      13.786  20.881   5.412  1.00  1.98           H  
ATOM    495 1HH2 ARG A  31      14.125  18.755   8.217  1.00  1.98           H  
ATOM    496 2HH2 ARG A  31      14.625  20.235   7.425  1.00  1.98           H  
ATOM    497  N   GLU A  32      12.234  18.685   1.385  1.00  1.70           N  
ATOM    498  CA  GLU A  32      13.425  19.141   0.650  1.00  1.70           C  
ATOM    499  C   GLU A  32      14.476  19.715   1.598  1.00  1.70           C  
ATOM    500  O   GLU A  32      14.174  20.566   2.442  1.00  1.70           O  
ATOM    501  CB  GLU A  32      13.079  20.164  -0.434  1.00  1.70           C  
ATOM    502  CG  GLU A  32      14.308  20.625  -1.249  1.00  1.70           C  
ATOM    503  CD  GLU A  32      13.984  21.553  -2.390  1.00  1.70           C  
ATOM    504  OE1 GLU A  32      12.827  21.811  -2.619  1.00  1.70           O  
ATOM    505  OE2 GLU A  32      14.908  22.004  -3.041  1.00  1.70           O  
ATOM    506  H   GLU A  32      11.722  19.335   1.963  1.00  1.70           H  
ATOM    507  HA  GLU A  32      13.865  18.285   0.156  1.00  1.70           H  
ATOM    508 1HB  GLU A  32      12.358  19.731  -1.128  1.00  1.70           H  
ATOM    509 2HB  GLU A  32      12.622  21.042   0.019  1.00  1.70           H  
ATOM    510 1HG  GLU A  32      15.003  21.129  -0.577  1.00  1.70           H  
ATOM    511 2HG  GLU A  32      14.813  19.739  -1.640  1.00  1.70           H  
ATOM    512  N   ILE A  33      15.700  19.187   1.481  1.00  1.54           N  
ATOM    513  CA  ILE A  33      16.828  19.560   2.333  1.00  1.54           C  
ATOM    514  C   ILE A  33      18.092  19.931   1.546  1.00  1.54           C  
ATOM    515  O   ILE A  33      18.498  19.223   0.624  1.00  1.54           O  
ATOM    516  CB  ILE A  33      17.140  18.413   3.306  1.00  1.54           C  
ATOM    517  CG1 ILE A  33      15.909  18.140   4.150  1.00  1.54           C  
ATOM    518  CG2 ILE A  33      18.297  18.769   4.193  1.00  1.54           C  
ATOM    519  CD1 ILE A  33      16.003  16.956   4.986  1.00  1.54           C  
ATOM    520  H   ILE A  33      15.843  18.490   0.753  1.00  1.54           H  
ATOM    521  HA  ILE A  33      16.536  20.430   2.918  1.00  1.54           H  
ATOM    522  HB  ILE A  33      17.373  17.510   2.743  1.00  1.54           H  
ATOM    523 1HG1 ILE A  33      15.721  19.000   4.777  1.00  1.54           H  
ATOM    524 2HG1 ILE A  33      15.076  17.985   3.505  1.00  1.54           H  
ATOM    525 1HG2 ILE A  33      18.495  17.937   4.877  1.00  1.54           H  
ATOM    526 2HG2 ILE A  33      19.176  18.954   3.592  1.00  1.54           H  
ATOM    527 3HG2 ILE A  33      18.062  19.660   4.767  1.00  1.54           H  
ATOM    528 1HD1 ILE A  33      15.082  16.825   5.541  1.00  1.54           H  
ATOM    529 2HD1 ILE A  33      16.177  16.110   4.337  1.00  1.54           H  
ATOM    530 3HD1 ILE A  33      16.830  17.073   5.677  1.00  1.54           H  
ATOM    531  N   LEU A  34      18.706  21.056   1.897  1.00  1.48           N  
ATOM    532  CA  LEU A  34      19.939  21.478   1.233  1.00  1.48           C  
ATOM    533  C   LEU A  34      21.178  21.223   2.096  1.00  1.48           C  
ATOM    534  O   LEU A  34      21.234  21.657   3.248  1.00  1.48           O  
ATOM    535  CB  LEU A  34      19.867  22.969   0.886  1.00  1.48           C  
ATOM    536  CG  LEU A  34      21.116  23.574   0.215  1.00  1.48           C  
ATOM    537  CD1 LEU A  34      21.282  22.968  -1.158  1.00  1.48           C  
ATOM    538  CD2 LEU A  34      20.956  25.081   0.122  1.00  1.48           C  
ATOM    539  H   LEU A  34      18.326  21.616   2.647  1.00  1.48           H  
ATOM    540  HA  LEU A  34      20.052  20.911   0.310  1.00  1.48           H  
ATOM    541 1HB  LEU A  34      19.027  23.125   0.213  1.00  1.48           H  
ATOM    542 2HB  LEU A  34      19.683  23.530   1.802  1.00  1.48           H  
ATOM    543  HG  LEU A  34      22.006  23.337   0.801  1.00  1.48           H  
ATOM    544 1HD1 LEU A  34      22.147  23.387  -1.639  1.00  1.48           H  
ATOM    545 2HD1 LEU A  34      21.398  21.897  -1.073  1.00  1.48           H  
ATOM    546 3HD1 LEU A  34      20.410  23.195  -1.743  1.00  1.48           H  
ATOM    547 1HD2 LEU A  34      21.839  25.511  -0.354  1.00  1.48           H  
ATOM    548 2HD2 LEU A  34      20.072  25.318  -0.470  1.00  1.48           H  
ATOM    549 3HD2 LEU A  34      20.845  25.497   1.123  1.00  1.48           H  
ATOM    550  N   HIS A  35      22.174  20.547   1.520  1.00  1.52           N  
ATOM    551  CA  HIS A  35      23.438  20.286   2.202  1.00  1.52           C  
ATOM    552  C   HIS A  35      24.601  20.745   1.321  1.00  1.52           C  
ATOM    553  O   HIS A  35      24.487  20.685   0.105  1.00  1.52           O  
ATOM    554  CB  HIS A  35      23.622  18.788   2.479  1.00  1.52           C  
ATOM    555  CG  HIS A  35      22.711  18.185   3.496  1.00  1.52           C  
ATOM    556  ND1 HIS A  35      22.982  18.249   4.847  1.00  1.52           N  
ATOM    557  CD2 HIS A  35      21.566  17.476   3.379  1.00  1.52           C  
ATOM    558  CE1 HIS A  35      22.051  17.607   5.511  1.00  1.52           C  
ATOM    559  NE2 HIS A  35      21.193  17.111   4.649  1.00  1.52           N  
ATOM    560  H   HIS A  35      22.045  20.193   0.571  1.00  1.52           H  
ATOM    561  HA  HIS A  35      23.444  20.821   3.145  1.00  1.52           H  
ATOM    562 1HB  HIS A  35      23.474  18.246   1.541  1.00  1.52           H  
ATOM    563 2HB  HIS A  35      24.648  18.596   2.791  1.00  1.52           H  
ATOM    564  HD1 HIS A  35      23.773  18.690   5.271  1.00  1.52           H  
ATOM    565  HD2 HIS A  35      20.969  17.157   2.519  1.00  1.52           H  
ATOM    566  HE1 HIS A  35      22.094  17.540   6.597  1.00  1.52           H  
ATOM    567  N   PRO A  36      25.712  21.240   1.882  1.00  1.68           N  
ATOM    568  CA  PRO A  36      26.918  21.630   1.164  1.00  1.68           C  
ATOM    569  C   PRO A  36      27.715  20.432   0.667  1.00  1.68           C  
ATOM    570  O   PRO A  36      27.752  19.389   1.321  1.00  1.68           O  
ATOM    571  CB  PRO A  36      27.690  22.411   2.232  1.00  1.68           C  
ATOM    572  CG  PRO A  36      27.249  21.802   3.545  1.00  1.68           C  
ATOM    573  CD  PRO A  36      25.787  21.447   3.343  1.00  1.68           C  
ATOM    574  HA  PRO A  36      26.645  22.289   0.326  1.00  1.68           H  
ATOM    575 1HB  PRO A  36      28.766  22.319   2.062  1.00  1.68           H  
ATOM    576 2HB  PRO A  36      27.448  23.482   2.156  1.00  1.68           H  
ATOM    577 1HG  PRO A  36      27.862  20.924   3.766  1.00  1.68           H  
ATOM    578 2HG  PRO A  36      27.408  22.516   4.369  1.00  1.68           H  
ATOM    579 1HD  PRO A  36      25.568  20.524   3.895  1.00  1.68           H  
ATOM    580 2HD  PRO A  36      25.142  22.287   3.653  1.00  1.68           H  
ATOM    581  N   LEU A  37      28.507  20.629  -0.386  1.00  1.93           N  
ATOM    582  CA  LEU A  37      29.402  19.566  -0.862  1.00  1.93           C  
ATOM    583  C   LEU A  37      30.703  19.542  -0.073  1.00  1.93           C  
ATOM    584  O   LEU A  37      31.613  18.766  -0.353  1.00  1.93           O  
ATOM    585  CB  LEU A  37      29.662  19.691  -2.362  1.00  1.93           C  
ATOM    586  CG  LEU A  37      28.420  19.475  -3.193  1.00  1.93           C  
ATOM    587  CD1 LEU A  37      28.700  19.726  -4.672  1.00  1.93           C  
ATOM    588  CD2 LEU A  37      27.906  18.082  -2.943  1.00  1.93           C  
ATOM    589  H   LEU A  37      28.462  21.507  -0.911  1.00  1.93           H  
ATOM    590  HA  LEU A  37      28.905  18.609  -0.699  1.00  1.93           H  
ATOM    591 1HB  LEU A  37      30.044  20.690  -2.574  1.00  1.93           H  
ATOM    592 2HB  LEU A  37      30.409  18.956  -2.658  1.00  1.93           H  
ATOM    593  HG  LEU A  37      27.694  20.157  -2.885  1.00  1.93           H  
ATOM    594 1HD1 LEU A  37      27.782  19.595  -5.241  1.00  1.93           H  
ATOM    595 2HD1 LEU A  37      29.058  20.742  -4.812  1.00  1.93           H  
ATOM    596 3HD1 LEU A  37      29.454  19.028  -5.026  1.00  1.93           H  
ATOM    597 1HD2 LEU A  37      27.011  17.943  -3.499  1.00  1.93           H  
ATOM    598 2HD2 LEU A  37      28.650  17.351  -3.257  1.00  1.93           H  
ATOM    599 3HD2 LEU A  37      27.693  17.956  -1.881  1.00  1.93           H  
ATOM    600  N   GLY A  38      30.762  20.398   0.942  1.00  2.24           N  
ATOM    601  CA  GLY A  38      31.867  20.487   1.874  1.00  2.24           C  
ATOM    602  C   GLY A  38      31.695  19.448   2.990  1.00  2.24           C  
ATOM    603  O   GLY A  38      32.525  19.373   3.906  1.00  2.24           O  
ATOM    604  H   GLY A  38      29.974  21.008   1.076  1.00  2.24           H  
ATOM    605 1HA  GLY A  38      32.806  20.315   1.347  1.00  2.24           H  
ATOM    606 2HA  GLY A  38      31.907  21.487   2.299  1.00  2.24           H  
ATOM    607  N   ARG A  39      30.615  18.653   2.926  1.00  2.55           N  
ATOM    608  CA  ARG A  39      30.340  17.627   3.923  1.00  2.55           C  
ATOM    609  C   ARG A  39      30.007  16.301   3.236  1.00  2.55           C  
ATOM    610  O   ARG A  39      29.436  16.282   2.145  1.00  2.55           O  
ATOM    611  CB  ARG A  39      29.197  18.055   4.835  1.00  2.55           C  
ATOM    612  CG  ARG A  39      29.486  19.308   5.676  1.00  2.55           C  
ATOM    613  CD  ARG A  39      30.506  19.030   6.730  1.00  2.55           C  
ATOM    614  NE  ARG A  39      30.745  20.183   7.581  1.00  2.55           N  
ATOM    615  CZ  ARG A  39      31.665  21.152   7.347  1.00  2.55           C  
ATOM    616  NH1 ARG A  39      32.453  21.110   6.285  1.00  2.55           N  
ATOM    617  NH2 ARG A  39      31.780  22.157   8.202  1.00  2.55           N  
ATOM    618  H   ARG A  39      29.932  18.783   2.176  1.00  2.55           H  
ATOM    619  HA  ARG A  39      31.233  17.481   4.533  1.00  2.55           H  
ATOM    620 1HB  ARG A  39      28.314  18.267   4.223  1.00  2.55           H  
ATOM    621 2HB  ARG A  39      28.940  17.243   5.512  1.00  2.55           H  
ATOM    622 1HG  ARG A  39      29.854  20.112   5.048  1.00  2.55           H  
ATOM    623 2HG  ARG A  39      28.568  19.628   6.167  1.00  2.55           H  
ATOM    624 1HD  ARG A  39      30.163  18.209   7.359  1.00  2.55           H  
ATOM    625 2HD  ARG A  39      31.450  18.753   6.260  1.00  2.55           H  
ATOM    626  HE  ARG A  39      30.177  20.273   8.410  1.00  2.55           H  
ATOM    627 1HH1 ARG A  39      32.392  20.344   5.596  1.00  2.55           H  
ATOM    628 2HH1 ARG A  39      33.130  21.842   6.137  1.00  2.55           H  
ATOM    629 1HH2 ARG A  39      31.185  22.199   9.018  1.00  2.55           H  
ATOM    630 2HH2 ARG A  39      32.462  22.882   8.037  1.00  2.55           H  
ATOM    631  N   ASN A  40      30.358  15.185   3.877  1.00  2.81           N  
ATOM    632  CA  ASN A  40      30.130  13.863   3.287  1.00  2.81           C  
ATOM    633  C   ASN A  40      28.863  13.134   3.736  1.00  2.81           C  
ATOM    634  O   ASN A  40      28.665  11.975   3.364  1.00  2.81           O  
ATOM    635  CB  ASN A  40      31.326  12.973   3.566  1.00  2.81           C  
ATOM    636  CG  ASN A  40      32.571  13.411   2.831  1.00  2.81           C  
ATOM    637  OD1 ASN A  40      32.513  13.825   1.669  1.00  2.81           O  
ATOM    638  ND2 ASN A  40      33.698  13.328   3.493  1.00  2.81           N  
ATOM    639  H   ASN A  40      30.814  15.248   4.777  1.00  2.81           H  
ATOM    640  HA  ASN A  40      30.048  13.993   2.206  1.00  2.81           H  
ATOM    641 1HB  ASN A  40      31.531  12.968   4.638  1.00  2.81           H  
ATOM    642 2HB  ASN A  40      31.089  11.950   3.276  1.00  2.81           H  
ATOM    643 1HD2 ASN A  40      34.556  13.604   3.057  1.00  2.81           H  
ATOM    644 2HD2 ASN A  40      33.704  12.986   4.433  1.00  2.81           H  
ATOM    645  N   THR A  41      28.014  13.785   4.525  1.00  2.99           N  
ATOM    646  CA  THR A  41      26.801  13.118   4.984  1.00  2.99           C  
ATOM    647  C   THR A  41      25.562  13.970   4.758  1.00  2.99           C  
ATOM    648  O   THR A  41      25.630  15.199   4.760  1.00  2.99           O  
ATOM    649  CB  THR A  41      26.892  12.769   6.487  1.00  2.99           C  
ATOM    650  OG1 THR A  41      26.993  13.974   7.257  1.00  2.99           O  
ATOM    651  CG2 THR A  41      28.113  11.892   6.773  1.00  2.99           C  
ATOM    652  H   THR A  41      28.208  14.736   4.795  1.00  2.99           H  
ATOM    653  HA  THR A  41      26.672  12.195   4.422  1.00  2.99           H  
ATOM    654  HB  THR A  41      25.989  12.233   6.782  1.00  2.99           H  
ATOM    655  HG1 THR A  41      26.208  14.509   7.108  1.00  2.99           H  
ATOM    656 1HG2 THR A  41      28.147  11.656   7.836  1.00  2.99           H  
ATOM    657 2HG2 THR A  41      28.039  10.970   6.196  1.00  2.99           H  
ATOM    658 3HG2 THR A  41      29.021  12.419   6.497  1.00  2.99           H  
ATOM    659  N   LEU A  42      24.424  13.297   4.612  1.00  3.10           N  
ATOM    660  CA  LEU A  42      23.129  13.953   4.463  1.00  3.10           C  
ATOM    661  C   LEU A  42      22.231  13.563   5.625  1.00  3.10           C  
ATOM    662  O   LEU A  42      22.406  12.489   6.203  1.00  3.10           O  
ATOM    663  CB  LEU A  42      22.473  13.539   3.143  1.00  3.10           C  
ATOM    664  CG  LEU A  42      23.318  13.768   1.886  1.00  3.10           C  
ATOM    665  CD1 LEU A  42      22.588  13.218   0.700  1.00  3.10           C  
ATOM    666  CD2 LEU A  42      23.592  15.223   1.710  1.00  3.10           C  
ATOM    667  H   LEU A  42      24.458  12.289   4.613  1.00  3.10           H  
ATOM    668  HA  LEU A  42      23.272  15.032   4.474  1.00  3.10           H  
ATOM    669 1HB  LEU A  42      22.223  12.483   3.193  1.00  3.10           H  
ATOM    670 2HB  LEU A  42      21.546  14.107   3.030  1.00  3.10           H  
ATOM    671  HG  LEU A  42      24.263  13.236   1.990  1.00  3.10           H  
ATOM    672 1HD1 LEU A  42      23.188  13.359  -0.193  1.00  3.10           H  
ATOM    673 2HD1 LEU A  42      22.410  12.155   0.854  1.00  3.10           H  
ATOM    674 3HD1 LEU A  42      21.635  13.737   0.584  1.00  3.10           H  
ATOM    675 1HD2 LEU A  42      24.199  15.381   0.843  1.00  3.10           H  
ATOM    676 2HD2 LEU A  42      22.655  15.739   1.587  1.00  3.10           H  
ATOM    677 3HD2 LEU A  42      24.118  15.607   2.585  1.00  3.10           H  
ATOM    678  N   TYR A  43      21.261  14.406   5.954  1.00  3.22           N  
ATOM    679  CA  TYR A  43      20.302  14.071   7.001  1.00  3.22           C  
ATOM    680  C   TYR A  43      18.881  14.303   6.520  1.00  3.22           C  
ATOM    681  O   TYR A  43      18.506  15.433   6.229  1.00  3.22           O  
ATOM    682  CB  TYR A  43      20.605  14.902   8.251  1.00  3.22           C  
ATOM    683  CG  TYR A  43      19.645  14.708   9.406  1.00  3.22           C  
ATOM    684  CD1 TYR A  43      19.009  13.491   9.624  1.00  3.22           C  
ATOM    685  CD2 TYR A  43      19.409  15.770  10.254  1.00  3.22           C  
ATOM    686  CE1 TYR A  43      18.128  13.353  10.677  1.00  3.22           C  
ATOM    687  CE2 TYR A  43      18.545  15.635  11.303  1.00  3.22           C  
ATOM    688  CZ  TYR A  43      17.898  14.432  11.522  1.00  3.22           C  
ATOM    689  OH  TYR A  43      17.000  14.319  12.573  1.00  3.22           O  
ATOM    690  H   TYR A  43      21.171  15.294   5.462  1.00  3.22           H  
ATOM    691  HA  TYR A  43      20.398  13.014   7.247  1.00  3.22           H  
ATOM    692 1HB  TYR A  43      21.609  14.665   8.604  1.00  3.22           H  
ATOM    693 2HB  TYR A  43      20.597  15.957   7.985  1.00  3.22           H  
ATOM    694  HD1 TYR A  43      19.193  12.651   8.958  1.00  3.22           H  
ATOM    695  HD2 TYR A  43      19.909  16.723  10.084  1.00  3.22           H  
ATOM    696  HE1 TYR A  43      17.620  12.403  10.841  1.00  3.22           H  
ATOM    697  HE2 TYR A  43      18.360  16.481  11.964  1.00  3.22           H  
ATOM    698  HH  TYR A  43      16.676  13.412  12.616  1.00  3.22           H  
ATOM    699  N   LEU A  44      18.096  13.230   6.446  1.00  3.40           N  
ATOM    700  CA  LEU A  44      16.727  13.313   5.961  1.00  3.40           C  
ATOM    701  C   LEU A  44      15.682  13.271   7.065  1.00  3.40           C  
ATOM    702  O   LEU A  44      15.616  12.316   7.840  1.00  3.40           O  
ATOM    703  CB  LEU A  44      16.456  12.201   4.952  1.00  3.40           C  
ATOM    704  CG  LEU A  44      15.028  12.123   4.428  1.00  3.40           C  
ATOM    705  CD1 LEU A  44      14.701  13.412   3.666  1.00  3.40           C  
ATOM    706  CD2 LEU A  44      14.905  10.889   3.528  1.00  3.40           C  
ATOM    707  H   LEU A  44      18.471  12.330   6.716  1.00  3.40           H  
ATOM    708  HA  LEU A  44      16.621  14.254   5.444  1.00  3.40           H  
ATOM    709 1HB  LEU A  44      17.115  12.335   4.104  1.00  3.40           H  
ATOM    710 2HB  LEU A  44      16.690  11.244   5.419  1.00  3.40           H  
ATOM    711  HG  LEU A  44      14.332  12.036   5.259  1.00  3.40           H  
ATOM    712 1HD1 LEU A  44      13.689  13.371   3.288  1.00  3.40           H  
ATOM    713 2HD1 LEU A  44      14.789  14.252   4.332  1.00  3.40           H  
ATOM    714 3HD1 LEU A  44      15.390  13.540   2.846  1.00  3.40           H  
ATOM    715 1HD2 LEU A  44      13.889  10.814   3.142  1.00  3.40           H  
ATOM    716 2HD2 LEU A  44      15.607  10.974   2.706  1.00  3.40           H  
ATOM    717 3HD2 LEU A  44      15.138   9.994   4.106  1.00  3.40           H  
ATOM    718  N   GLN A  45      14.863  14.315   7.132  1.00  3.70           N  
ATOM    719  CA  GLN A  45      13.807  14.413   8.127  1.00  3.70           C  
ATOM    720  C   GLN A  45      12.418  14.509   7.506  1.00  3.70           C  
ATOM    721  O   GLN A  45      11.889  15.612   7.366  1.00  3.70           O  
ATOM    722  CB  GLN A  45      13.977  15.671   8.968  1.00  3.70           C  
ATOM    723  CG  GLN A  45      15.218  15.769   9.770  1.00  3.70           C  
ATOM    724  CD  GLN A  45      15.206  17.041  10.602  1.00  3.70           C  
ATOM    725  OE1 GLN A  45      14.932  18.137  10.071  1.00  3.70           O  
ATOM    726  NE2 GLN A  45      15.499  16.917  11.902  1.00  3.70           N  
ATOM    727  H   GLN A  45      14.989  15.064   6.468  1.00  3.70           H  
ATOM    728  HA  GLN A  45      13.840  13.529   8.765  1.00  3.70           H  
ATOM    729 1HB  GLN A  45      13.949  16.535   8.319  1.00  3.70           H  
ATOM    730 2HB  GLN A  45      13.136  15.753   9.658  1.00  3.70           H  
ATOM    731 1HG  GLN A  45      15.267  14.913  10.439  1.00  3.70           H  
ATOM    732 2HG  GLN A  45      16.088  15.786   9.108  1.00  3.70           H  
ATOM    733 1HE2 GLN A  45      15.508  17.723  12.496  1.00  3.70           H  
ATOM    734 2HE2 GLN A  45      15.733  16.004  12.290  1.00  3.70           H  
ATOM    735  N   MET A  46      11.794  13.392   7.132  1.00  4.13           N  
ATOM    736  CA  MET A  46      10.465  13.528   6.517  1.00  4.13           C  
ATOM    737  C   MET A  46       9.397  13.646   7.616  1.00  4.13           C  
ATOM    738  O   MET A  46       8.307  14.180   7.406  1.00  4.13           O  
ATOM    739  CB  MET A  46      10.160  12.372   5.553  1.00  4.13           C  
ATOM    740  CG  MET A  46      11.076  12.339   4.331  1.00  4.13           C  
ATOM    741  SD  MET A  46      10.695  11.045   3.123  1.00  4.13           S  
ATOM    742  CE  MET A  46       9.238  11.718   2.323  1.00  4.13           C  
ATOM    743  H   MET A  46      12.238  12.489   7.245  1.00  4.13           H  
ATOM    744  HA  MET A  46      10.439  14.452   5.942  1.00  4.13           H  
ATOM    745 1HB  MET A  46      10.236  11.418   6.076  1.00  4.13           H  
ATOM    746 2HB  MET A  46       9.146  12.465   5.185  1.00  4.13           H  
ATOM    747 1HG  MET A  46      11.022  13.285   3.829  1.00  4.13           H  
ATOM    748 2HG  MET A  46      12.085  12.194   4.671  1.00  4.13           H  
ATOM    749 1HE  MET A  46       8.896  11.027   1.571  1.00  4.13           H  
ATOM    750 2HE  MET A  46       8.459  11.853   3.054  1.00  4.13           H  
ATOM    751 3HE  MET A  46       9.476  12.679   1.857  1.00  4.13           H  
ATOM    752  N   ASN A  47       9.757  13.158   8.795  1.00  4.66           N  
ATOM    753  CA  ASN A  47       8.947  13.118  10.015  1.00  4.66           C  
ATOM    754  C   ASN A  47       7.555  12.463   9.865  1.00  4.66           C  
ATOM    755  O   ASN A  47       7.425  11.393   9.260  1.00  4.66           O  
ATOM    756  CB  ASN A  47       8.819  14.529  10.579  1.00  4.66           C  
ATOM    757  CG  ASN A  47      10.145  15.163  10.949  1.00  4.66           C  
ATOM    758  OD1 ASN A  47      11.006  14.543  11.589  1.00  4.66           O  
ATOM    759  ND2 ASN A  47      10.308  16.404  10.562  1.00  4.66           N  
ATOM    760  H   ASN A  47      10.682  12.767   8.848  1.00  4.66           H  
ATOM    761  HA  ASN A  47       9.489  12.517  10.748  1.00  4.66           H  
ATOM    762 1HB  ASN A  47       8.297  15.173   9.867  1.00  4.66           H  
ATOM    763 2HB  ASN A  47       8.239  14.505  11.499  1.00  4.66           H  
ATOM    764 1HD2 ASN A  47      11.148  16.900  10.785  1.00  4.66           H  
ATOM    765 2HD2 ASN A  47       9.583  16.863  10.049  1.00  4.66           H  
ATOM    766  N   ASN A  48       6.522  13.141  10.384  1.00  5.21           N  
ATOM    767  CA  ASN A  48       5.125  12.690  10.470  1.00  5.21           C  
ATOM    768  C   ASN A  48       5.098  11.244  11.092  1.00  5.21           C  
ATOM    769  O   ASN A  48       5.652  11.132  12.187  1.00  5.21           O  
ATOM    770  CB  ASN A  48       4.403  12.976   9.166  1.00  5.21           C  
ATOM    771  CG  ASN A  48       4.385  14.449   8.868  1.00  5.21           C  
ATOM    772  OD1 ASN A  48       4.542  15.274   9.779  1.00  5.21           O  
ATOM    773  ND2 ASN A  48       4.177  14.805   7.627  1.00  5.21           N  
ATOM    774  H   ASN A  48       6.715  14.035  10.800  1.00  5.21           H  
ATOM    775  HA  ASN A  48       4.617  13.319  11.198  1.00  5.21           H  
ATOM    776 1HB  ASN A  48       4.818  12.431   8.339  1.00  5.21           H  
ATOM    777 2HB  ASN A  48       3.358  12.732   9.280  1.00  5.21           H  
ATOM    778 1HD2 ASN A  48       4.148  15.777   7.384  1.00  5.21           H  
ATOM    779 2HD2 ASN A  48       4.031  14.110   6.925  1.00  5.21           H  
ATOM    780  N   SER A  49       4.539  10.132  10.525  1.00  5.72           N  
ATOM    781  CA  SER A  49       3.836   9.862   9.261  1.00  5.72           C  
ATOM    782  C   SER A  49       2.773   8.789   9.471  1.00  5.72           C  
ATOM    783  O   SER A  49       2.412   8.463  10.601  1.00  5.72           O  
ATOM    784  CB  SER A  49       4.799   9.429   8.173  1.00  5.72           C  
ATOM    785  OG  SER A  49       4.152   9.425   6.938  1.00  5.72           O  
ATOM    786  H   SER A  49       4.644   9.305  11.095  1.00  5.72           H  
ATOM    787  HA  SER A  49       3.281  10.708   8.920  1.00  5.72           H  
ATOM    788 1HB  SER A  49       5.634  10.109   8.136  1.00  5.72           H  
ATOM    789 2HB  SER A  49       5.197   8.435   8.388  1.00  5.72           H  
ATOM    790  HG  SER A  49       4.838   9.672   6.284  1.00  5.72           H  
ATOM    791  N   THR A  50       2.246   8.287   8.359  1.00  6.12           N  
ATOM    792  CA  THR A  50       1.156   7.324   8.342  1.00  6.12           C  
ATOM    793  C   THR A  50       1.590   5.919   7.911  1.00  6.12           C  
ATOM    794  O   THR A  50       0.749   5.022   7.744  1.00  6.12           O  
ATOM    795  CB  THR A  50       0.038   7.830   7.414  1.00  6.12           C  
ATOM    796  OG1 THR A  50       0.541   7.977   6.076  1.00  6.12           O  
ATOM    797  CG2 THR A  50      -0.464   9.176   7.903  1.00  6.12           C  
ATOM    798  H   THR A  50       2.634   8.619   7.488  1.00  6.12           H  
ATOM    799  HA  THR A  50       0.755   7.252   9.352  1.00  6.12           H  
ATOM    800  HB  THR A  50      -0.781   7.127   7.415  1.00  6.12           H  
ATOM    801  HG1 THR A  50       1.336   8.525   6.085  1.00  6.12           H  
ATOM    802 1HG2 THR A  50      -1.257   9.529   7.244  1.00  6.12           H  
ATOM    803 2HG2 THR A  50      -0.853   9.071   8.916  1.00  6.12           H  
ATOM    804 3HG2 THR A  50       0.354   9.895   7.901  1.00  6.12           H  
ATOM    805  N   TYR A  51       2.894   5.723   7.722  1.00  6.40           N  
ATOM    806  CA  TYR A  51       3.401   4.429   7.278  1.00  6.40           C  
ATOM    807  C   TYR A  51       4.808   4.218   7.819  1.00  6.40           C  
ATOM    808  O   TYR A  51       5.444   5.167   8.285  1.00  6.40           O  
ATOM    809  CB  TYR A  51       3.428   4.378   5.755  1.00  6.40           C  
ATOM    810  CG  TYR A  51       4.525   5.230   5.143  1.00  6.40           C  
ATOM    811  CD1 TYR A  51       5.679   4.615   4.722  1.00  6.40           C  
ATOM    812  CD2 TYR A  51       4.422   6.603   5.063  1.00  6.40           C  
ATOM    813  CE1 TYR A  51       6.715   5.342   4.217  1.00  6.40           C  
ATOM    814  CE2 TYR A  51       5.473   7.339   4.552  1.00  6.40           C  
ATOM    815  CZ  TYR A  51       6.623   6.711   4.142  1.00  6.40           C  
ATOM    816  OH  TYR A  51       7.684   7.460   3.664  1.00  6.40           O  
ATOM    817  H   TYR A  51       3.532   6.485   7.887  1.00  6.40           H  
ATOM    818  HA  TYR A  51       2.763   3.635   7.667  1.00  6.40           H  
ATOM    819 1HB  TYR A  51       3.587   3.350   5.448  1.00  6.40           H  
ATOM    820 2HB  TYR A  51       2.468   4.702   5.353  1.00  6.40           H  
ATOM    821  HD1 TYR A  51       5.761   3.536   4.790  1.00  6.40           H  
ATOM    822  HD2 TYR A  51       3.519   7.109   5.407  1.00  6.40           H  
ATOM    823  HE1 TYR A  51       7.604   4.838   3.890  1.00  6.40           H  
ATOM    824  HE2 TYR A  51       5.397   8.413   4.490  1.00  6.40           H  
ATOM    825  HH  TYR A  51       8.548   7.036   3.900  1.00  6.40           H  
ATOM    826  N   SER A  52       5.298   2.981   7.756  1.00  6.51           N  
ATOM    827  CA  SER A  52       6.664   2.698   8.181  1.00  6.51           C  
ATOM    828  C   SER A  52       7.579   2.412   6.998  1.00  6.51           C  
ATOM    829  O   SER A  52       7.134   1.953   5.947  1.00  6.51           O  
ATOM    830  CB  SER A  52       6.680   1.517   9.130  1.00  6.51           C  
ATOM    831  OG  SER A  52       6.242   0.345   8.489  1.00  6.51           O  
ATOM    832  H   SER A  52       4.725   2.237   7.388  1.00  6.51           H  
ATOM    833  HA  SER A  52       7.054   3.573   8.704  1.00  6.51           H  
ATOM    834 1HB  SER A  52       7.690   1.369   9.511  1.00  6.51           H  
ATOM    835 2HB  SER A  52       6.038   1.728   9.984  1.00  6.51           H  
ATOM    836  HG  SER A  52       6.280  -0.352   9.153  1.00  6.51           H  
ATOM    837  N   GLU A  53       8.877   2.596   7.215  1.00  6.44           N  
ATOM    838  CA  GLU A  53       9.912   2.313   6.222  1.00  6.44           C  
ATOM    839  C   GLU A  53      10.762   1.120   6.630  1.00  6.44           C  
ATOM    840  O   GLU A  53      11.965   1.111   6.415  1.00  6.44           O  
ATOM    841  CB  GLU A  53      10.790   3.548   5.964  1.00  6.44           C  
ATOM    842  CG  GLU A  53      10.029   4.692   5.315  1.00  6.44           C  
ATOM    843  CD  GLU A  53      10.852   5.898   4.925  1.00  6.44           C  
ATOM    844  OE1 GLU A  53      12.030   5.917   5.184  1.00  6.44           O  
ATOM    845  OE2 GLU A  53      10.280   6.815   4.365  1.00  6.44           O  
ATOM    846  H   GLU A  53       9.163   2.969   8.109  1.00  6.44           H  
ATOM    847  HA  GLU A  53       9.421   2.060   5.282  1.00  6.44           H  
ATOM    848 1HB  GLU A  53      11.214   3.904   6.900  1.00  6.44           H  
ATOM    849 2HB  GLU A  53      11.620   3.274   5.308  1.00  6.44           H  
ATOM    850 1HG  GLU A  53       9.602   4.283   4.412  1.00  6.44           H  
ATOM    851 2HG  GLU A  53       9.216   5.001   5.969  1.00  6.44           H  
ATOM    852  N   GLY A  54      10.136   0.107   7.216  1.00  6.20           N  
ATOM    853  CA  GLY A  54      10.837  -1.098   7.678  1.00  6.20           C  
ATOM    854  C   GLY A  54      11.648  -1.802   6.580  1.00  6.20           C  
ATOM    855  O   GLY A  54      12.643  -2.463   6.866  1.00  6.20           O  
ATOM    856  H   GLY A  54       9.135   0.179   7.351  1.00  6.20           H  
ATOM    857 1HA  GLY A  54      11.503  -0.830   8.499  1.00  6.20           H  
ATOM    858 2HA  GLY A  54      10.108  -1.798   8.086  1.00  6.20           H  
ATOM    859  N   ASN A  55      11.224  -1.646   5.323  1.00  5.83           N  
ATOM    860  CA  ASN A  55      11.906  -2.258   4.186  1.00  5.83           C  
ATOM    861  C   ASN A  55      12.873  -1.280   3.503  1.00  5.83           C  
ATOM    862  O   ASN A  55      13.426  -1.594   2.448  1.00  5.83           O  
ATOM    863  CB  ASN A  55      10.887  -2.774   3.187  1.00  5.83           C  
ATOM    864  CG  ASN A  55      10.097  -3.939   3.719  1.00  5.83           C  
ATOM    865  OD1 ASN A  55      10.636  -4.815   4.406  1.00  5.83           O  
ATOM    866  ND2 ASN A  55       8.824  -3.966   3.413  1.00  5.83           N  
ATOM    867  H   ASN A  55      10.403  -1.088   5.156  1.00  5.83           H  
ATOM    868  HA  ASN A  55      12.500  -3.097   4.546  1.00  5.83           H  
ATOM    869 1HB  ASN A  55      10.200  -1.969   2.925  1.00  5.83           H  
ATOM    870 2HB  ASN A  55      11.398  -3.079   2.275  1.00  5.83           H  
ATOM    871 1HD2 ASN A  55       8.248  -4.717   3.738  1.00  5.83           H  
ATOM    872 2HD2 ASN A  55       8.427  -3.238   2.854  1.00  5.83           H  
ATOM    873  N   VAL A  56      13.102  -0.137   4.162  1.00  5.38           N  
ATOM    874  CA  VAL A  56      13.970   0.974   3.765  1.00  5.38           C  
ATOM    875  C   VAL A  56      14.295   1.078   2.263  1.00  5.38           C  
ATOM    876  O   VAL A  56      13.426   0.919   1.402  1.00  5.38           O  
ATOM    877  CB  VAL A  56      15.280   0.904   4.616  1.00  5.38           C  
ATOM    878  CG1 VAL A  56      14.941   1.037   6.078  1.00  5.38           C  
ATOM    879  CG2 VAL A  56      16.035  -0.442   4.390  1.00  5.38           C  
ATOM    880  H   VAL A  56      12.615   0.010   5.041  1.00  5.38           H  
ATOM    881  HA  VAL A  56      13.456   1.893   4.054  1.00  5.38           H  
ATOM    882  HB  VAL A  56      15.912   1.749   4.373  1.00  5.38           H  
ATOM    883 1HG1 VAL A  56      15.854   1.015   6.670  1.00  5.38           H  
ATOM    884 2HG1 VAL A  56      14.420   1.982   6.246  1.00  5.38           H  
ATOM    885 3HG1 VAL A  56      14.296   0.207   6.377  1.00  5.38           H  
ATOM    886 1HG2 VAL A  56      16.933  -0.451   5.005  1.00  5.38           H  
ATOM    887 2HG2 VAL A  56      15.398  -1.271   4.683  1.00  5.38           H  
ATOM    888 3HG2 VAL A  56      16.320  -0.571   3.350  1.00  5.38           H  
ATOM    889  N   PHE A  57      15.525   1.480   1.968  1.00  4.95           N  
ATOM    890  CA  PHE A  57      16.055   1.647   0.629  1.00  4.95           C  
ATOM    891  C   PHE A  57      17.575   1.682   0.694  1.00  4.95           C  
ATOM    892  O   PHE A  57      18.140   2.039   1.729  1.00  4.95           O  
ATOM    893  CB  PHE A  57      15.493   2.923  -0.014  1.00  4.95           C  
ATOM    894  CG  PHE A  57      15.601   4.150   0.867  1.00  4.95           C  
ATOM    895  CD1 PHE A  57      16.717   4.957   0.847  1.00  4.95           C  
ATOM    896  CD2 PHE A  57      14.539   4.501   1.712  1.00  4.95           C  
ATOM    897  CE1 PHE A  57      16.794   6.076   1.658  1.00  4.95           C  
ATOM    898  CE2 PHE A  57      14.609   5.613   2.518  1.00  4.95           C  
ATOM    899  CZ  PHE A  57      15.739   6.402   2.495  1.00  4.95           C  
ATOM    900  H   PHE A  57      16.171   1.628   2.721  1.00  4.95           H  
ATOM    901  HA  PHE A  57      15.754   0.790   0.024  1.00  4.95           H  
ATOM    902 1HB  PHE A  57      16.031   3.126  -0.941  1.00  4.95           H  
ATOM    903 2HB  PHE A  57      14.442   2.776  -0.270  1.00  4.95           H  
ATOM    904  HD1 PHE A  57      17.539   4.698   0.196  1.00  4.95           H  
ATOM    905  HD2 PHE A  57      13.640   3.879   1.729  1.00  4.95           H  
ATOM    906  HE1 PHE A  57      17.685   6.701   1.635  1.00  4.95           H  
ATOM    907  HE2 PHE A  57      13.768   5.873   3.176  1.00  4.95           H  
ATOM    908  HZ  PHE A  57      15.799   7.283   3.133  1.00  4.95           H  
ATOM    909  N   VAL A  58      18.235   1.353  -0.414  1.00  4.63           N  
ATOM    910  CA  VAL A  58      19.691   1.440  -0.465  1.00  4.63           C  
ATOM    911  C   VAL A  58      20.167   2.339  -1.589  1.00  4.63           C  
ATOM    912  O   VAL A  58      19.826   2.133  -2.753  1.00  4.63           O  
ATOM    913  CB  VAL A  58      20.320   0.044  -0.645  1.00  4.63           C  
ATOM    914  CG1 VAL A  58      21.849   0.171  -0.729  1.00  4.63           C  
ATOM    915  CG2 VAL A  58      19.909  -0.857   0.525  1.00  4.63           C  
ATOM    916  H   VAL A  58      17.726   1.052  -1.231  1.00  4.63           H  
ATOM    917  HA  VAL A  58      20.048   1.857   0.477  1.00  4.63           H  
ATOM    918  HB  VAL A  58      19.974  -0.391  -1.582  1.00  4.63           H  
ATOM    919 1HG1 VAL A  58      22.289  -0.814  -0.868  1.00  4.63           H  
ATOM    920 2HG1 VAL A  58      22.119   0.808  -1.573  1.00  4.63           H  
ATOM    921 3HG1 VAL A  58      22.227   0.613   0.192  1.00  4.63           H  
ATOM    922 1HG2 VAL A  58      20.351  -1.844   0.395  1.00  4.63           H  
ATOM    923 2HG2 VAL A  58      20.263  -0.419   1.460  1.00  4.63           H  
ATOM    924 3HG2 VAL A  58      18.827  -0.951   0.557  1.00  4.63           H  
ATOM    925  N   LEU A  59      20.953   3.339  -1.221  1.00  4.47           N  
ATOM    926  CA  LEU A  59      21.513   4.293  -2.165  1.00  4.47           C  
ATOM    927  C   LEU A  59      23.024   4.366  -1.999  1.00  4.47           C  
ATOM    928  O   LEU A  59      23.525   4.195  -0.891  1.00  4.47           O  
ATOM    929  CB  LEU A  59      20.897   5.662  -1.915  1.00  4.47           C  
ATOM    930  CG  LEU A  59      19.377   5.741  -2.079  1.00  4.47           C  
ATOM    931  CD1 LEU A  59      18.911   7.056  -1.596  1.00  4.47           C  
ATOM    932  CD2 LEU A  59      19.003   5.558  -3.532  1.00  4.47           C  
ATOM    933  H   LEU A  59      21.175   3.437  -0.242  1.00  4.47           H  
ATOM    934  HA  LEU A  59      21.286   3.968  -3.178  1.00  4.47           H  
ATOM    935 1HB  LEU A  59      21.146   5.982  -0.905  1.00  4.47           H  
ATOM    936 2HB  LEU A  59      21.334   6.355  -2.606  1.00  4.47           H  
ATOM    937  HG  LEU A  59      18.907   4.969  -1.493  1.00  4.47           H  
ATOM    938 1HD1 LEU A  59      17.841   7.115  -1.708  1.00  4.47           H  
ATOM    939 2HD1 LEU A  59      19.176   7.182  -0.547  1.00  4.47           H  
ATOM    940 3HD1 LEU A  59      19.380   7.818  -2.182  1.00  4.47           H  
ATOM    941 1HD2 LEU A  59      17.919   5.619  -3.636  1.00  4.47           H  
ATOM    942 2HD2 LEU A  59      19.466   6.334  -4.134  1.00  4.47           H  
ATOM    943 3HD2 LEU A  59      19.347   4.579  -3.876  1.00  4.47           H  
ATOM    944  N   LYS A  60      23.748   4.621  -3.092  1.00  4.52           N  
ATOM    945  CA  LYS A  60      25.199   4.804  -2.987  1.00  4.52           C  
ATOM    946  C   LYS A  60      25.626   6.195  -3.463  1.00  4.52           C  
ATOM    947  O   LYS A  60      26.090   7.005  -2.664  1.00  4.52           O  
ATOM    948  CB  LYS A  60      25.930   3.723  -3.794  1.00  4.52           C  
ATOM    949  CG  LYS A  60      25.679   2.283  -3.316  1.00  4.52           C  
ATOM    950  CD  LYS A  60      26.229   2.045  -1.906  1.00  4.52           C  
ATOM    951  CE  LYS A  60      26.032   0.596  -1.464  1.00  4.52           C  
ATOM    952  NZ  LYS A  60      26.552   0.356  -0.082  1.00  4.52           N  
ATOM    953  H   LYS A  60      23.289   4.722  -3.982  1.00  4.52           H  
ATOM    954  HA  LYS A  60      25.492   4.711  -1.942  1.00  4.52           H  
ATOM    955 1HB  LYS A  60      25.638   3.782  -4.841  1.00  4.52           H  
ATOM    956 2HB  LYS A  60      27.006   3.909  -3.750  1.00  4.52           H  
ATOM    957 1HG  LYS A  60      24.607   2.079  -3.314  1.00  4.52           H  
ATOM    958 2HG  LYS A  60      26.158   1.588  -4.003  1.00  4.52           H  
ATOM    959 1HD  LYS A  60      27.293   2.283  -1.884  1.00  4.52           H  
ATOM    960 2HD  LYS A  60      25.714   2.699  -1.200  1.00  4.52           H  
ATOM    961 1HE  LYS A  60      24.969   0.360  -1.487  1.00  4.52           H  
ATOM    962 2HE  LYS A  60      26.555  -0.063  -2.157  1.00  4.52           H  
ATOM    963 1HZ  LYS A  60      26.402  -0.610   0.174  1.00  4.52           H  
ATOM    964 2HZ  LYS A  60      27.541   0.562  -0.052  1.00  4.52           H  
ATOM    965 3HZ  LYS A  60      26.062   0.957   0.568  1.00  4.52           H  
ATOM    966  N   TRP A  61      25.388   6.468  -4.750  1.00  4.78           N  
ATOM    967  CA  TRP A  61      25.718   7.724  -5.439  1.00  4.78           C  
ATOM    968  C   TRP A  61      27.212   8.011  -5.532  1.00  4.78           C  
ATOM    969  O   TRP A  61      27.959   7.907  -4.564  1.00  4.78           O  
ATOM    970  CB  TRP A  61      24.999   8.917  -4.799  1.00  4.78           C  
ATOM    971  CG  TRP A  61      23.529   8.827  -4.980  1.00  4.78           C  
ATOM    972  CD1 TRP A  61      22.627   8.380  -4.078  1.00  4.78           C  
ATOM    973  CD2 TRP A  61      22.773   9.181  -6.157  1.00  4.78           C  
ATOM    974  NE1 TRP A  61      21.371   8.422  -4.615  1.00  4.78           N  
ATOM    975  CE2 TRP A  61      21.444   8.912  -5.878  1.00  4.78           C  
ATOM    976  CE3 TRP A  61      23.119   9.697  -7.412  1.00  4.78           C  
ATOM    977  CZ2 TRP A  61      20.441   9.139  -6.801  1.00  4.78           C  
ATOM    978  CZ3 TRP A  61      22.112   9.934  -8.334  1.00  4.78           C  
ATOM    979  CH2 TRP A  61      20.807   9.662  -8.034  1.00  4.78           C  
ATOM    980  H   TRP A  61      24.980   5.738  -5.310  1.00  4.78           H  
ATOM    981  HA  TRP A  61      25.345   7.639  -6.459  1.00  4.78           H  
ATOM    982 1HB  TRP A  61      25.226   8.994  -3.741  1.00  4.78           H  
ATOM    983 2HB  TRP A  61      25.343   9.836  -5.268  1.00  4.78           H  
ATOM    984  HD1 TRP A  61      22.872   8.034  -3.076  1.00  4.78           H  
ATOM    985  HE1 TRP A  61      20.508   8.148  -4.168  1.00  4.78           H  
ATOM    986  HE3 TRP A  61      24.157   9.916  -7.656  1.00  4.78           H  
ATOM    987  HZ2 TRP A  61      19.393   8.925  -6.578  1.00  4.78           H  
ATOM    988  HZ3 TRP A  61      22.386  10.343  -9.306  1.00  4.78           H  
ATOM    989  HH2 TRP A  61      20.038   9.860  -8.780  1.00  4.78           H  
ATOM    990  N   PHE A  62      27.643   8.410  -6.725  1.00  5.22           N  
ATOM    991  CA  PHE A  62      29.047   8.723  -6.971  1.00  5.22           C  
ATOM    992  C   PHE A  62      29.232  10.226  -7.195  1.00  5.22           C  
ATOM    993  O   PHE A  62      30.232  10.685  -7.741  1.00  5.22           O  
ATOM    994  CB  PHE A  62      29.532   7.881  -8.135  1.00  5.22           C  
ATOM    995  CG  PHE A  62      29.333   6.424  -7.812  1.00  5.22           C  
ATOM    996  CD1 PHE A  62      28.297   5.707  -8.393  1.00  5.22           C  
ATOM    997  CD2 PHE A  62      30.143   5.786  -6.889  1.00  5.22           C  
ATOM    998  CE1 PHE A  62      28.084   4.379  -8.067  1.00  5.22           C  
ATOM    999  CE2 PHE A  62      29.933   4.462  -6.559  1.00  5.22           C  
ATOM   1000  CZ  PHE A  62      28.902   3.757  -7.148  1.00  5.22           C  
ATOM   1001  H   PHE A  62      26.987   8.473  -7.490  1.00  5.22           H  
ATOM   1002  HA  PHE A  62      29.625   8.442  -6.088  1.00  5.22           H  
ATOM   1003 1HB  PHE A  62      28.976   8.123  -9.040  1.00  5.22           H  
ATOM   1004 2HB  PHE A  62      30.589   8.061  -8.320  1.00  5.22           H  
ATOM   1005  HD1 PHE A  62      27.646   6.200  -9.114  1.00  5.22           H  
ATOM   1006  HD2 PHE A  62      30.951   6.344  -6.413  1.00  5.22           H  
ATOM   1007  HE1 PHE A  62      27.269   3.826  -8.532  1.00  5.22           H  
ATOM   1008  HE2 PHE A  62      30.578   3.973  -5.830  1.00  5.22           H  
ATOM   1009  HZ  PHE A  62      28.736   2.713  -6.887  1.00  5.22           H  
ATOM   1010  N   LEU A  63      28.217  10.961  -6.752  1.00  5.78           N  
ATOM   1011  CA  LEU A  63      28.100  12.418  -6.775  1.00  5.78           C  
ATOM   1012  C   LEU A  63      28.298  13.117  -8.118  1.00  5.78           C  
ATOM   1013  O   LEU A  63      28.910  14.183  -8.192  1.00  5.78           O  
ATOM   1014  CB  LEU A  63      29.048  13.012  -5.738  1.00  5.78           C  
ATOM   1015  CG  LEU A  63      28.543  12.896  -4.291  1.00  5.78           C  
ATOM   1016  CD1 LEU A  63      28.506  11.415  -3.890  1.00  5.78           C  
ATOM   1017  CD2 LEU A  63      29.437  13.713  -3.384  1.00  5.78           C  
ATOM   1018  H   LEU A  63      27.464  10.448  -6.322  1.00  5.78           H  
ATOM   1019  HA  LEU A  63      27.101  12.641  -6.458  1.00  5.78           H  
ATOM   1020 1HB  LEU A  63      30.016  12.518  -5.807  1.00  5.78           H  
ATOM   1021 2HB  LEU A  63      29.183  14.071  -5.960  1.00  5.78           H  
ATOM   1022  HG  LEU A  63      27.540  13.270  -4.224  1.00  5.78           H  
ATOM   1023 1HD1 LEU A  63      28.135  11.319  -2.869  1.00  5.78           H  
ATOM   1024 2HD1 LEU A  63      27.841  10.870  -4.558  1.00  5.78           H  
ATOM   1025 3HD1 LEU A  63      29.507  10.989  -3.951  1.00  5.78           H  
ATOM   1026 1HD2 LEU A  63      29.079  13.640  -2.356  1.00  5.78           H  
ATOM   1027 2HD2 LEU A  63      30.457  13.333  -3.441  1.00  5.78           H  
ATOM   1028 3HD2 LEU A  63      29.419  14.757  -3.702  1.00  5.78           H  
ATOM   1029  N   GLY A  64      27.753  12.547  -9.186  1.00  6.39           N  
ATOM   1030  CA  GLY A  64      27.848  13.181 -10.489  1.00  6.39           C  
ATOM   1031  C   GLY A  64      27.457  14.656 -10.395  1.00  6.39           C  
ATOM   1032  O   GLY A  64      26.276  14.994 -10.482  1.00  6.39           O  
ATOM   1033  H   GLY A  64      27.272  11.668  -9.086  1.00  6.39           H  
ATOM   1034 1HA  GLY A  64      28.869  13.094 -10.863  1.00  6.39           H  
ATOM   1035 2HA  GLY A  64      27.197  12.669 -11.197  1.00  6.39           H  
ENDMDL

REMARK ID 639563 DOMAINID 633172 MODEL 4 5-3
MODEL     4
ATOM      1  N   LEU A   1       1.643  -1.750   0.357  1.00  2.95           N  
ATOM      2  CA  LEU A   1       2.895  -1.112  -0.025  1.00  2.95           C  
ATOM      3  C   LEU A   1       2.737   0.394  -0.130  1.00  2.95           C  
ATOM      4  O   LEU A   1       1.674   0.889  -0.505  1.00  2.95           O  
ATOM      5  CB  LEU A   1       3.380  -1.660  -1.371  1.00  2.95           C  
ATOM      6  CG  LEU A   1       3.667  -3.172  -1.421  1.00  2.95           C  
ATOM      7  CD1 LEU A   1       4.037  -3.567  -2.847  1.00  2.95           C  
ATOM      8  CD2 LEU A   1       4.800  -3.503  -0.460  1.00  2.95           C  
ATOM      9 1H   LEU A   1       1.673  -2.727   0.107  1.00  2.95           H  
ATOM     10 2H   LEU A   1       1.511  -1.661   1.354  1.00  2.95           H  
ATOM     11 3H   LEU A   1       0.878  -1.302  -0.126  1.00  2.95           H  
ATOM     12  HA  LEU A   1       3.642  -1.326   0.739  1.00  2.95           H  
ATOM     13 1HB  LEU A   1       2.623  -1.442  -2.122  1.00  2.95           H  
ATOM     14 2HB  LEU A   1       4.295  -1.133  -1.648  1.00  2.95           H  
ATOM     15  HG  LEU A   1       2.773  -3.726  -1.134  1.00  2.95           H  
ATOM     16 1HD1 LEU A   1       4.235  -4.638  -2.888  1.00  2.95           H  
ATOM     17 2HD1 LEU A   1       3.212  -3.325  -3.517  1.00  2.95           H  
ATOM     18 3HD1 LEU A   1       4.928  -3.022  -3.156  1.00  2.95           H  
ATOM     19 1HD2 LEU A   1       5.004  -4.574  -0.493  1.00  2.95           H  
ATOM     20 2HD2 LEU A   1       5.695  -2.953  -0.750  1.00  2.95           H  
ATOM     21 3HD2 LEU A   1       4.512  -3.220   0.553  1.00  2.95           H  
ATOM     22  N   CYS A   2       3.801   1.118   0.201  1.00  2.64           N  
ATOM     23  CA  CYS A   2       3.801   2.580   0.133  1.00  2.64           C  
ATOM     24  C   CYS A   2       4.444   3.040  -1.169  1.00  2.64           C  
ATOM     25  O   CYS A   2       5.254   2.315  -1.754  1.00  2.64           O  
ATOM     26  CB  CYS A   2       4.548   3.173   1.325  1.00  2.64           C  
ATOM     27  SG  CYS A   2       3.793   2.758   2.928  1.00  2.64           S  
ATOM     28  H   CYS A   2       4.647   0.652   0.503  1.00  2.64           H  
ATOM     29  HA  CYS A   2       2.772   2.941   0.156  1.00  2.64           H  
ATOM     30 1HB  CYS A   2       5.580   2.825   1.327  1.00  2.64           H  
ATOM     31 2HB  CYS A   2       4.565   4.263   1.230  1.00  2.64           H  
ATOM     32  HG  CYS A   2       4.701   3.370   3.695  1.00  2.64           H  
ATOM     33  N   VAL A   3       4.095   4.245  -1.612  1.00  2.37           N  
ATOM     34  CA  VAL A   3       4.658   4.806  -2.839  1.00  2.37           C  
ATOM     35  C   VAL A   3       5.423   6.099  -2.614  1.00  2.37           C  
ATOM     36  O   VAL A   3       4.947   6.998  -1.921  1.00  2.37           O  
ATOM     37  CB  VAL A   3       3.539   5.054  -3.871  1.00  2.37           C  
ATOM     38  CG1 VAL A   3       4.109   5.711  -5.133  1.00  2.37           C  
ATOM     39  CG2 VAL A   3       2.877   3.722  -4.215  1.00  2.37           C  
ATOM     40  H   VAL A   3       3.417   4.786  -1.072  1.00  2.37           H  
ATOM     41  HA  VAL A   3       5.348   4.075  -3.261  1.00  2.37           H  
ATOM     42  HB  VAL A   3       2.799   5.733  -3.447  1.00  2.37           H  
ATOM     43 1HG1 VAL A   3       3.304   5.879  -5.847  1.00  2.37           H  
ATOM     44 2HG1 VAL A   3       4.567   6.669  -4.882  1.00  2.37           H  
ATOM     45 3HG1 VAL A   3       4.858   5.058  -5.579  1.00  2.37           H  
ATOM     46 1HG2 VAL A   3       2.080   3.890  -4.937  1.00  2.37           H  
ATOM     47 2HG2 VAL A   3       3.620   3.048  -4.642  1.00  2.37           H  
ATOM     48 3HG2 VAL A   3       2.457   3.274  -3.315  1.00  2.37           H  
ATOM     49  N   VAL A   4       6.624   6.178  -3.190  1.00  2.15           N  
ATOM     50  CA  VAL A   4       7.456   7.379  -3.110  1.00  2.15           C  
ATOM     51  C   VAL A   4       7.805   7.851  -4.520  1.00  2.15           C  
ATOM     52  O   VAL A   4       8.218   7.045  -5.359  1.00  2.15           O  
ATOM     53  CB  VAL A   4       8.752   7.117  -2.319  1.00  2.15           C  
ATOM     54  CG1 VAL A   4       9.587   8.389  -2.269  1.00  2.15           C  
ATOM     55  CG2 VAL A   4       8.406   6.628  -0.912  1.00  2.15           C  
ATOM     56  H   VAL A   4       6.957   5.387  -3.724  1.00  2.15           H  
ATOM     57  HA  VAL A   4       6.897   8.169  -2.609  1.00  2.15           H  
ATOM     58  HB  VAL A   4       9.342   6.362  -2.835  1.00  2.15           H  
ATOM     59 1HG1 VAL A   4      10.510   8.202  -1.723  1.00  2.15           H  
ATOM     60 2HG1 VAL A   4       9.825   8.700  -3.271  1.00  2.15           H  
ATOM     61 3HG1 VAL A   4       9.018   9.178  -1.768  1.00  2.15           H  
ATOM     62 1HG2 VAL A   4       9.324   6.442  -0.357  1.00  2.15           H  
ATOM     63 2HG2 VAL A   4       7.824   7.386  -0.401  1.00  2.15           H  
ATOM     64 3HG2 VAL A   4       7.828   5.707  -0.972  1.00  2.15           H  
ATOM     65  N   GLU A   5       7.639   9.144  -4.778  1.00  2.00           N  
ATOM     66  CA  GLU A   5       7.921   9.716  -6.090  1.00  2.00           C  
ATOM     67  C   GLU A   5       8.828  10.942  -6.006  1.00  2.00           C  
ATOM     68  O   GLU A   5       8.611  11.831  -5.187  1.00  2.00           O  
ATOM     69  CB  GLU A   5       6.593  10.100  -6.761  1.00  2.00           C  
ATOM     70  CG  GLU A   5       6.701  10.676  -8.173  1.00  2.00           C  
ATOM     71  CD  GLU A   5       5.338  10.969  -8.785  1.00  2.00           C  
ATOM     72  OE1 GLU A   5       4.351  10.702  -8.140  1.00  2.00           O  
ATOM     73  OE2 GLU A   5       5.289  11.444  -9.894  1.00  2.00           O  
ATOM     74  H   GLU A   5       7.282   9.743  -4.036  1.00  2.00           H  
ATOM     75  HA  GLU A   5       8.424   8.964  -6.697  1.00  2.00           H  
ATOM     76 1HB  GLU A   5       5.950   9.220  -6.810  1.00  2.00           H  
ATOM     77 2HB  GLU A   5       6.081  10.839  -6.141  1.00  2.00           H  
ATOM     78 1HG  GLU A   5       7.275  11.600  -8.133  1.00  2.00           H  
ATOM     79 2HG  GLU A   5       7.241   9.974  -8.807  1.00  2.00           H  
ATOM     80  N   LEU A   6       9.882  10.964  -6.834  1.00  1.93           N  
ATOM     81  CA  LEU A   6      10.807  12.106  -6.889  1.00  1.93           C  
ATOM     82  C   LEU A   6      10.871  12.732  -8.278  1.00  1.93           C  
ATOM     83  O   LEU A   6      11.315  12.085  -9.232  1.00  1.93           O  
ATOM     84  CB  LEU A   6      12.234  11.697  -6.496  1.00  1.93           C  
ATOM     85  CG  LEU A   6      12.535  11.505  -5.004  1.00  1.93           C  
ATOM     86  CD1 LEU A   6      12.040  10.165  -4.544  1.00  1.93           C  
ATOM     87  CD2 LEU A   6      14.037  11.624  -4.777  1.00  1.93           C  
ATOM     88  H   LEU A   6      10.023  10.187  -7.464  1.00  1.93           H  
ATOM     89  HA  LEU A   6      10.460  12.872  -6.198  1.00  1.93           H  
ATOM     90 1HB  LEU A   6      12.488  10.776  -7.013  1.00  1.93           H  
ATOM     91 2HB  LEU A   6      12.893  12.476  -6.843  1.00  1.93           H  
ATOM     92  HG  LEU A   6      12.028  12.269  -4.436  1.00  1.93           H  
ATOM     93 1HD1 LEU A   6      12.257  10.049  -3.482  1.00  1.93           H  
ATOM     94 2HD1 LEU A   6      10.989  10.092  -4.693  1.00  1.93           H  
ATOM     95 3HD1 LEU A   6      12.538   9.380  -5.107  1.00  1.93           H  
ATOM     96 1HD2 LEU A   6      14.253  11.495  -3.721  1.00  1.93           H  
ATOM     97 2HD2 LEU A   6      14.553  10.859  -5.339  1.00  1.93           H  
ATOM     98 3HD2 LEU A   6      14.383  12.601  -5.100  1.00  1.93           H  
ATOM     99  N   LEU A   7      10.442  13.985  -8.390  1.00  1.92           N  
ATOM    100  CA  LEU A   7      10.459  14.672  -9.669  1.00  1.92           C  
ATOM    101  C   LEU A   7      11.551  15.731  -9.677  1.00  1.92           C  
ATOM    102  O   LEU A   7      11.704  16.497  -8.725  1.00  1.92           O  
ATOM    103  CB  LEU A   7       9.094  15.305  -9.927  1.00  1.92           C  
ATOM    104  CG  LEU A   7       7.924  14.313  -9.915  1.00  1.92           C  
ATOM    105  CD1 LEU A   7       6.622  15.055 -10.121  1.00  1.92           C  
ATOM    106  CD2 LEU A   7       8.141  13.269 -10.994  1.00  1.92           C  
ATOM    107  H   LEU A   7      10.081  14.473  -7.575  1.00  1.92           H  
ATOM    108  HA  LEU A   7      10.671  13.952 -10.457  1.00  1.92           H  
ATOM    109 1HB  LEU A   7       8.906  16.049  -9.156  1.00  1.92           H  
ATOM    110 2HB  LEU A   7       9.112  15.801 -10.897  1.00  1.92           H  
ATOM    111  HG  LEU A   7       7.876  13.821  -8.943  1.00  1.92           H  
ATOM    112 1HD1 LEU A   7       5.795  14.337 -10.097  1.00  1.92           H  
ATOM    113 2HD1 LEU A   7       6.492  15.788  -9.324  1.00  1.92           H  
ATOM    114 3HD1 LEU A   7       6.638  15.561 -11.085  1.00  1.92           H  
ATOM    115 1HD2 LEU A   7       7.313  12.556 -10.977  1.00  1.92           H  
ATOM    116 2HD2 LEU A   7       8.184  13.753 -11.968  1.00  1.92           H  
ATOM    117 3HD2 LEU A   7       9.076  12.740 -10.810  1.00  1.92           H  
ATOM    118  N   PHE A   8      12.290  15.798 -10.771  1.00  1.95           N  
ATOM    119  CA  PHE A   8      13.384  16.754 -10.893  1.00  1.95           C  
ATOM    120  C   PHE A   8      13.212  17.651 -12.106  1.00  1.95           C  
ATOM    121  O   PHE A   8      12.835  17.176 -13.179  1.00  1.95           O  
ATOM    122  CB  PHE A   8      14.683  15.967 -11.055  1.00  1.95           C  
ATOM    123  CG  PHE A   8      15.107  15.132  -9.870  1.00  1.95           C  
ATOM    124  CD1 PHE A   8      14.551  13.893  -9.660  1.00  1.95           C  
ATOM    125  CD2 PHE A   8      16.120  15.542  -9.020  1.00  1.95           C  
ATOM    126  CE1 PHE A   8      14.966  13.101  -8.621  1.00  1.95           C  
ATOM    127  CE2 PHE A   8      16.554  14.745  -7.984  1.00  1.95           C  
ATOM    128  CZ  PHE A   8      15.971  13.516  -7.781  1.00  1.95           C  
ATOM    129  H   PHE A   8      12.108  15.156 -11.529  1.00  1.95           H  
ATOM    130  HA  PHE A   8      13.425  17.373  -9.998  1.00  1.95           H  
ATOM    131 1HB  PHE A   8      14.594  15.304 -11.914  1.00  1.95           H  
ATOM    132 2HB  PHE A   8      15.478  16.654 -11.275  1.00  1.95           H  
ATOM    133  HD1 PHE A   8      13.764  13.538 -10.328  1.00  1.95           H  
ATOM    134  HD2 PHE A   8      16.578  16.491  -9.177  1.00  1.95           H  
ATOM    135  HE1 PHE A   8      14.501  12.140  -8.476  1.00  1.95           H  
ATOM    136  HE2 PHE A   8      17.351  15.086  -7.327  1.00  1.95           H  
ATOM    137  HZ  PHE A   8      16.302  12.880  -6.963  1.00  1.95           H  
ATOM    138  N   THR A   9      13.569  18.923 -11.960  1.00  1.99           N  
ATOM    139  CA  THR A   9      13.565  19.822 -13.109  1.00  1.99           C  
ATOM    140  C   THR A   9      14.692  20.841 -13.009  1.00  1.99           C  
ATOM    141  O   THR A   9      14.995  21.364 -11.937  1.00  1.99           O  
ATOM    142  CB  THR A   9      12.226  20.557 -13.223  1.00  1.99           C  
ATOM    143  OG1 THR A   9      12.206  21.332 -14.428  1.00  1.99           O  
ATOM    144  CG2 THR A   9      12.054  21.463 -12.049  1.00  1.99           C  
ATOM    145  H   THR A   9      13.816  19.264 -11.031  1.00  1.99           H  
ATOM    146  HA  THR A   9      13.715  19.234 -14.012  1.00  1.99           H  
ATOM    147  HB  THR A   9      11.411  19.833 -13.248  1.00  1.99           H  
ATOM    148  HG1 THR A   9      12.959  21.937 -14.436  1.00  1.99           H  
ATOM    149 1HG2 THR A   9      11.104  21.989 -12.125  1.00  1.99           H  
ATOM    150 2HG2 THR A   9      12.069  20.859 -11.141  1.00  1.99           H  
ATOM    151 3HG2 THR A   9      12.870  22.188 -12.029  1.00  1.99           H  
ATOM    152  N   TRP A  10      15.245  21.205 -14.153  1.00  2.03           N  
ATOM    153  CA  TRP A  10      16.358  22.144 -14.165  1.00  2.03           C  
ATOM    154  C   TRP A  10      15.973  23.500 -14.734  1.00  2.03           C  
ATOM    155  O   TRP A  10      15.327  23.592 -15.781  1.00  2.03           O  
ATOM    156  CB  TRP A  10      17.507  21.514 -14.960  1.00  2.03           C  
ATOM    157  CG  TRP A  10      18.173  20.347 -14.239  1.00  2.03           C  
ATOM    158  CD1 TRP A  10      19.334  20.412 -13.580  1.00  2.03           C  
ATOM    159  CD2 TRP A  10      17.704  18.978 -14.068  1.00  2.03           C  
ATOM    160  NE1 TRP A  10      19.644  19.192 -13.017  1.00  2.03           N  
ATOM    161  CE2 TRP A  10      18.663  18.314 -13.299  1.00  2.03           C  
ATOM    162  CE3 TRP A  10      16.568  18.280 -14.484  1.00  2.03           C  
ATOM    163  CZ2 TRP A  10      18.523  16.995 -12.928  1.00  2.03           C  
ATOM    164  CZ3 TRP A  10      16.429  16.954 -14.099  1.00  2.03           C  
ATOM    165  CH2 TRP A  10      17.386  16.340 -13.338  1.00  2.03           C  
ATOM    166  H   TRP A  10      14.932  20.782 -15.016  1.00  2.03           H  
ATOM    167  HA  TRP A  10      16.699  22.298 -13.142  1.00  2.03           H  
ATOM    168 1HB  TRP A  10      17.137  21.161 -15.921  1.00  2.03           H  
ATOM    169 2HB  TRP A  10      18.267  22.272 -15.157  1.00  2.03           H  
ATOM    170  HD1 TRP A  10      19.935  21.293 -13.514  1.00  2.03           H  
ATOM    171  HE1 TRP A  10      20.467  18.976 -12.472  1.00  2.03           H  
ATOM    172  HE3 TRP A  10      15.803  18.766 -15.084  1.00  2.03           H  
ATOM    173  HZ2 TRP A  10      19.264  16.481 -12.316  1.00  2.03           H  
ATOM    174  HZ3 TRP A  10      15.532  16.413 -14.409  1.00  2.03           H  
ATOM    175  HH2 TRP A  10      17.240  15.319 -13.041  1.00  2.03           H  
ATOM    176  N   GLU A  11      16.356  24.548 -14.007  1.00  2.05           N  
ATOM    177  CA  GLU A  11      16.076  25.927 -14.367  1.00  2.05           C  
ATOM    178  C   GLU A  11      17.340  26.785 -14.412  1.00  2.05           C  
ATOM    179  O   GLU A  11      17.799  27.322 -13.394  1.00  2.05           O  
ATOM    180  CB  GLU A  11      15.068  26.529 -13.374  1.00  2.05           C  
ATOM    181  CG  GLU A  11      13.689  25.853 -13.394  1.00  2.05           C  
ATOM    182  CD  GLU A  11      12.696  26.445 -12.420  1.00  2.05           C  
ATOM    183  OE1 GLU A  11      13.039  27.352 -11.706  1.00  2.05           O  
ATOM    184  OE2 GLU A  11      11.582  25.969 -12.391  1.00  2.05           O  
ATOM    185  H   GLU A  11      16.888  24.376 -13.158  1.00  2.05           H  
ATOM    186  HA  GLU A  11      15.628  25.938 -15.361  1.00  2.05           H  
ATOM    187 1HB  GLU A  11      15.469  26.446 -12.361  1.00  2.05           H  
ATOM    188 2HB  GLU A  11      14.932  27.588 -13.590  1.00  2.05           H  
ATOM    189 1HG  GLU A  11      13.281  25.919 -14.402  1.00  2.05           H  
ATOM    190 2HG  GLU A  11      13.818  24.796 -13.156  1.00  2.05           H  
ATOM    191  N   PHE A  12      17.887  26.935 -15.608  1.00  2.07           N  
ATOM    192  CA  PHE A  12      19.091  27.725 -15.868  1.00  2.07           C  
ATOM    193  C   PHE A  12      20.319  27.392 -14.999  1.00  2.07           C  
ATOM    194  O   PHE A  12      21.268  26.766 -15.472  1.00  2.07           O  
ATOM    195  CB  PHE A  12      18.754  29.210 -15.704  1.00  2.07           C  
ATOM    196  CG  PHE A  12      17.751  29.695 -16.701  1.00  2.07           C  
ATOM    197  CD1 PHE A  12      16.398  29.722 -16.375  1.00  2.07           C  
ATOM    198  CD2 PHE A  12      18.140  30.121 -17.958  1.00  2.07           C  
ATOM    199  CE1 PHE A  12      15.462  30.163 -17.287  1.00  2.07           C  
ATOM    200  CE2 PHE A  12      17.205  30.564 -18.874  1.00  2.07           C  
ATOM    201  CZ  PHE A  12      15.864  30.585 -18.537  1.00  2.07           C  
ATOM    202  H   PHE A  12      17.444  26.464 -16.385  1.00  2.07           H  
ATOM    203  HA  PHE A  12      19.371  27.556 -16.909  1.00  2.07           H  
ATOM    204 1HB  PHE A  12      18.362  29.411 -14.712  1.00  2.07           H  
ATOM    205 2HB  PHE A  12      19.662  29.801 -15.821  1.00  2.07           H  
ATOM    206  HD1 PHE A  12      16.080  29.390 -15.385  1.00  2.07           H  
ATOM    207  HD2 PHE A  12      19.198  30.103 -18.223  1.00  2.07           H  
ATOM    208  HE1 PHE A  12      14.405  30.180 -17.019  1.00  2.07           H  
ATOM    209  HE2 PHE A  12      17.522  30.897 -19.862  1.00  2.07           H  
ATOM    210  HZ  PHE A  12      15.127  30.935 -19.259  1.00  2.07           H  
ATOM    211  N   GLY A  13      20.325  27.887 -13.757  1.00  2.07           N  
ATOM    212  CA  GLY A  13      21.444  27.705 -12.831  1.00  2.07           C  
ATOM    213  C   GLY A  13      21.107  26.886 -11.580  1.00  2.07           C  
ATOM    214  O   GLY A  13      21.964  26.735 -10.693  1.00  2.07           O  
ATOM    215  H   GLY A  13      19.478  28.341 -13.440  1.00  2.07           H  
ATOM    216 1HA  GLY A  13      22.268  27.225 -13.358  1.00  2.07           H  
ATOM    217 2HA  GLY A  13      21.806  28.686 -12.526  1.00  2.07           H  
ATOM    218  N   SER A  14      19.888  26.337 -11.521  1.00  2.07           N  
ATOM    219  CA  SER A  14      19.434  25.591 -10.342  1.00  2.07           C  
ATOM    220  C   SER A  14      18.560  24.368 -10.657  1.00  2.07           C  
ATOM    221  O   SER A  14      18.009  24.223 -11.749  1.00  2.07           O  
ATOM    222  CB  SER A  14      18.662  26.521  -9.440  1.00  2.07           C  
ATOM    223  OG  SER A  14      17.466  26.957 -10.056  1.00  2.07           O  
ATOM    224  H   SER A  14      19.238  26.513 -12.285  1.00  2.07           H  
ATOM    225  HA  SER A  14      20.305  25.248  -9.787  1.00  2.07           H  
ATOM    226 1HB  SER A  14      18.445  26.006  -8.510  1.00  2.07           H  
ATOM    227 2HB  SER A  14      19.283  27.381  -9.196  1.00  2.07           H  
ATOM    228  HG  SER A  14      17.705  27.280 -10.939  1.00  2.07           H  
ATOM    229  N   LEU A  15      18.446  23.483  -9.671  1.00  2.07           N  
ATOM    230  CA  LEU A  15      17.604  22.290  -9.726  1.00  2.07           C  
ATOM    231  C   LEU A  15      16.542  22.241  -8.651  1.00  2.07           C  
ATOM    232  O   LEU A  15      16.818  22.398  -7.460  1.00  2.07           O  
ATOM    233  CB  LEU A  15      18.479  21.034  -9.633  1.00  2.07           C  
ATOM    234  CG  LEU A  15      17.789  19.685  -9.327  1.00  2.07           C  
ATOM    235  CD1 LEU A  15      16.818  19.310 -10.382  1.00  2.07           C  
ATOM    236  CD2 LEU A  15      18.859  18.658  -9.255  1.00  2.07           C  
ATOM    237  H   LEU A  15      18.967  23.651  -8.819  1.00  2.07           H  
ATOM    238  HA  LEU A  15      17.098  22.276 -10.689  1.00  2.07           H  
ATOM    239 1HB  LEU A  15      18.945  20.898 -10.587  1.00  2.07           H  
ATOM    240 2HB  LEU A  15      19.257  21.202  -8.884  1.00  2.07           H  
ATOM    241  HG  LEU A  15      17.259  19.745  -8.374  1.00  2.07           H  
ATOM    242 1HD1 LEU A  15      16.376  18.380 -10.154  1.00  2.07           H  
ATOM    243 2HD1 LEU A  15      16.072  20.018 -10.431  1.00  2.07           H  
ATOM    244 3HD1 LEU A  15      17.297  19.257 -11.301  1.00  2.07           H  
ATOM    245 1HD2 LEU A  15      18.430  17.695  -9.030  1.00  2.07           H  
ATOM    246 2HD2 LEU A  15      19.379  18.609 -10.207  1.00  2.07           H  
ATOM    247 3HD2 LEU A  15      19.554  18.938  -8.481  1.00  2.07           H  
ATOM    248  N   ARG A  16      15.310  22.017  -9.080  1.00  2.09           N  
ATOM    249  CA  ARG A  16      14.227  21.866  -8.141  1.00  2.09           C  
ATOM    250  C   ARG A  16      13.877  20.392  -8.029  1.00  2.09           C  
ATOM    251  O   ARG A  16      13.711  19.690  -9.036  1.00  2.09           O  
ATOM    252  CB  ARG A  16      13.002  22.652  -8.589  1.00  2.09           C  
ATOM    253  CG  ARG A  16      13.171  24.146  -8.620  1.00  2.09           C  
ATOM    254  CD  ARG A  16      12.044  24.857  -9.321  1.00  2.09           C  
ATOM    255  NE  ARG A  16      10.764  24.800  -8.605  1.00  2.09           N  
ATOM    256  CZ  ARG A  16       9.592  25.263  -9.093  1.00  2.09           C  
ATOM    257  NH1 ARG A  16       9.510  25.818 -10.292  1.00  2.09           N  
ATOM    258  NH2 ARG A  16       8.517  25.156  -8.339  1.00  2.09           N  
ATOM    259  H   ARG A  16      15.139  21.902 -10.079  1.00  2.09           H  
ATOM    260  HA  ARG A  16      14.539  22.225  -7.161  1.00  2.09           H  
ATOM    261 1HB  ARG A  16      12.728  22.353  -9.567  1.00  2.09           H  
ATOM    262 2HB  ARG A  16      12.164  22.426  -7.926  1.00  2.09           H  
ATOM    263 1HG  ARG A  16      13.191  24.500  -7.593  1.00  2.09           H  
ATOM    264 2HG  ARG A  16      14.105  24.405  -9.123  1.00  2.09           H  
ATOM    265 1HD  ARG A  16      12.311  25.906  -9.452  1.00  2.09           H  
ATOM    266 2HD  ARG A  16      11.900  24.404 -10.301  1.00  2.09           H  
ATOM    267  HE  ARG A  16      10.723  24.385  -7.661  1.00  2.09           H  
ATOM    268 1HH1 ARG A  16      10.344  25.910 -10.896  1.00  2.09           H  
ATOM    269 2HH1 ARG A  16       8.626  26.156 -10.629  1.00  2.09           H  
ATOM    270 1HH2 ARG A  16       8.618  24.722  -7.407  1.00  2.09           H  
ATOM    271 2HH2 ARG A  16       7.625  25.489  -8.660  1.00  2.09           H  
ATOM    272  N   LEU A  17      13.726  19.941  -6.795  1.00  2.12           N  
ATOM    273  CA  LEU A  17      13.298  18.591  -6.482  1.00  2.12           C  
ATOM    274  C   LEU A  17      12.018  18.593  -5.694  1.00  2.12           C  
ATOM    275  O   LEU A  17      11.912  19.236  -4.649  1.00  2.12           O  
ATOM    276  CB  LEU A  17      14.385  17.828  -5.708  1.00  2.12           C  
ATOM    277  CG  LEU A  17      13.921  16.471  -5.009  1.00  2.12           C  
ATOM    278  CD1 LEU A  17      13.424  15.447  -6.015  1.00  2.12           C  
ATOM    279  CD2 LEU A  17      15.111  15.894  -4.249  1.00  2.12           C  
ATOM    280  H   LEU A  17      13.932  20.568  -6.017  1.00  2.12           H  
ATOM    281  HA  LEU A  17      13.119  18.061  -7.418  1.00  2.12           H  
ATOM    282 1HB  LEU A  17      15.192  17.583  -6.401  1.00  2.12           H  
ATOM    283 2HB  LEU A  17      14.786  18.490  -4.933  1.00  2.12           H  
ATOM    284  HG  LEU A  17      13.106  16.684  -4.313  1.00  2.12           H  
ATOM    285 1HD1 LEU A  17      13.124  14.550  -5.493  1.00  2.12           H  
ATOM    286 2HD1 LEU A  17      12.589  15.816  -6.557  1.00  2.12           H  
ATOM    287 3HD1 LEU A  17      14.190  15.228  -6.696  1.00  2.12           H  
ATOM    288 1HD2 LEU A  17      14.811  14.978  -3.757  1.00  2.12           H  
ATOM    289 2HD2 LEU A  17      15.920  15.679  -4.948  1.00  2.12           H  
ATOM    290 3HD2 LEU A  17      15.459  16.615  -3.501  1.00  2.12           H  
ATOM    291  N   SER A  18      11.048  17.848  -6.191  1.00  2.18           N  
ATOM    292  CA  SER A  18       9.764  17.717  -5.539  1.00  2.18           C  
ATOM    293  C   SER A  18       9.502  16.264  -5.243  1.00  2.18           C  
ATOM    294  O   SER A  18       9.456  15.425  -6.146  1.00  2.18           O  
ATOM    295  CB  SER A  18       8.653  18.264  -6.404  1.00  2.18           C  
ATOM    296  OG  SER A  18       7.402  18.052  -5.804  1.00  2.18           O  
ATOM    297  H   SER A  18      11.216  17.351  -7.066  1.00  2.18           H  
ATOM    298  HA  SER A  18       9.783  18.263  -4.599  1.00  2.18           H  
ATOM    299 1HB  SER A  18       8.811  19.335  -6.549  1.00  2.18           H  
ATOM    300 2HB  SER A  18       8.682  17.789  -7.383  1.00  2.18           H  
ATOM    301  HG  SER A  18       7.488  18.358  -4.892  1.00  2.18           H  
ATOM    302  N   CYS A  19       9.365  15.952  -3.969  1.00  2.27           N  
ATOM    303  CA  CYS A  19       9.130  14.582  -3.588  1.00  2.27           C  
ATOM    304  C   CYS A  19       7.807  14.445  -2.892  1.00  2.27           C  
ATOM    305  O   CYS A  19       7.344  15.342  -2.179  1.00  2.27           O  
ATOM    306  CB  CYS A  19      10.218  14.019  -2.696  1.00  2.27           C  
ATOM    307  SG  CYS A  19       9.939  12.241  -2.275  1.00  2.27           S  
ATOM    308  H   CYS A  19       9.426  16.679  -3.261  1.00  2.27           H  
ATOM    309  HA  CYS A  19       9.104  13.985  -4.486  1.00  2.27           H  
ATOM    310 1HB  CYS A  19      11.178  14.109  -3.197  1.00  2.27           H  
ATOM    311 2HB  CYS A  19      10.267  14.592  -1.788  1.00  2.27           H  
ATOM    312  HG  CYS A  19       9.523  11.883  -3.511  1.00  2.27           H  
ATOM    313  N   ALA A  20       7.194  13.303  -3.095  1.00  2.39           N  
ATOM    314  CA  ALA A  20       5.951  13.022  -2.433  1.00  2.39           C  
ATOM    315  C   ALA A  20       5.849  11.571  -2.072  1.00  2.39           C  
ATOM    316  O   ALA A  20       6.450  10.697  -2.702  1.00  2.39           O  
ATOM    317  CB  ALA A  20       4.791  13.400  -3.322  1.00  2.39           C  
ATOM    318  H   ALA A  20       7.611  12.628  -3.734  1.00  2.39           H  
ATOM    319  HA  ALA A  20       5.916  13.599  -1.516  1.00  2.39           H  
ATOM    320 1HB  ALA A  20       3.855  13.204  -2.794  1.00  2.39           H  
ATOM    321 2HB  ALA A  20       4.863  14.454  -3.563  1.00  2.39           H  
ATOM    322 3HB  ALA A  20       4.827  12.813  -4.237  1.00  2.39           H  
ATOM    323  N   ALA A  21       5.035  11.296  -1.077  1.00  2.58           N  
ATOM    324  CA  ALA A  21       4.815   9.914  -0.730  1.00  2.58           C  
ATOM    325  C   ALA A  21       3.398   9.684  -0.248  1.00  2.58           C  
ATOM    326  O   ALA A  21       2.734  10.583   0.285  1.00  2.58           O  
ATOM    327  CB  ALA A  21       5.818   9.464   0.314  1.00  2.58           C  
ATOM    328  H   ALA A  21       4.591  12.059  -0.565  1.00  2.58           H  
ATOM    329  HA  ALA A  21       4.953   9.327  -1.630  1.00  2.58           H  
ATOM    330 1HB  ALA A  21       5.656   8.406   0.527  1.00  2.58           H  
ATOM    331 2HB  ALA A  21       6.829   9.608  -0.069  1.00  2.58           H  
ATOM    332 3HB  ALA A  21       5.698  10.024   1.208  1.00  2.58           H  
ATOM    333  N   SER A  22       2.955   8.442  -0.420  1.00  2.84           N  
ATOM    334  CA  SER A  22       1.618   8.022  -0.036  1.00  2.84           C  
ATOM    335  C   SER A  22       1.605   6.663   0.645  1.00  2.84           C  
ATOM    336  O   SER A  22       2.228   5.695   0.199  1.00  2.84           O  
ATOM    337  CB  SER A  22       0.726   7.990  -1.259  1.00  2.84           C  
ATOM    338  OG  SER A  22      -0.559   7.535  -0.934  1.00  2.84           O  
ATOM    339  H   SER A  22       3.581   7.777  -0.878  1.00  2.84           H  
ATOM    340  HA  SER A  22       1.220   8.749   0.670  1.00  2.84           H  
ATOM    341 1HB  SER A  22       0.662   8.992  -1.681  1.00  2.84           H  
ATOM    342 2HB  SER A  22       1.166   7.341  -2.016  1.00  2.84           H  
ATOM    343  HG  SER A  22      -0.470   6.593  -0.748  1.00  2.84           H  
ATOM    344  N   VAL A  23       0.896   6.628   1.758  1.00  3.15           N  
ATOM    345  CA  VAL A  23       0.767   5.469   2.619  1.00  3.15           C  
ATOM    346  C   VAL A  23      -0.715   5.026   2.647  1.00  3.15           C  
ATOM    347  O   VAL A  23      -1.589   5.889   2.631  1.00  3.15           O  
ATOM    348  CB  VAL A  23       1.244   5.873   4.028  1.00  3.15           C  
ATOM    349  CG1 VAL A  23       1.149   4.740   4.991  1.00  3.15           C  
ATOM    350  CG2 VAL A  23       2.659   6.378   3.959  1.00  3.15           C  
ATOM    351  H   VAL A  23       0.421   7.477   2.039  1.00  3.15           H  
ATOM    352  HA  VAL A  23       1.424   4.696   2.245  1.00  3.15           H  
ATOM    353  HB  VAL A  23       0.597   6.666   4.400  1.00  3.15           H  
ATOM    354 1HG1 VAL A  23       1.467   5.111   5.942  1.00  3.15           H  
ATOM    355 2HG1 VAL A  23       0.170   4.399   5.063  1.00  3.15           H  
ATOM    356 3HG1 VAL A  23       1.785   3.932   4.682  1.00  3.15           H  
ATOM    357 1HG2 VAL A  23       2.975   6.683   4.960  1.00  3.15           H  
ATOM    358 2HG2 VAL A  23       3.314   5.599   3.599  1.00  3.15           H  
ATOM    359 3HG2 VAL A  23       2.712   7.236   3.293  1.00  3.15           H  
ATOM    360  N   PRO A  24      -1.046   3.714   2.528  1.00  3.45           N  
ATOM    361  CA  PRO A  24      -2.399   3.138   2.627  1.00  3.45           C  
ATOM    362  C   PRO A  24      -3.149   3.543   3.908  1.00  3.45           C  
ATOM    363  O   PRO A  24      -4.378   3.617   3.942  1.00  3.45           O  
ATOM    364  CB  PRO A  24      -2.106   1.635   2.626  1.00  3.45           C  
ATOM    365  CG  PRO A  24      -0.818   1.500   1.845  1.00  3.45           C  
ATOM    366  CD  PRO A  24      -0.003   2.714   2.210  1.00  3.45           C  
ATOM    367  HA  PRO A  24      -2.978   3.427   1.736  1.00  3.45           H  
ATOM    368 1HB  PRO A  24      -2.018   1.275   3.663  1.00  3.45           H  
ATOM    369 2HB  PRO A  24      -2.945   1.090   2.171  1.00  3.45           H  
ATOM    370 1HG  PRO A  24      -0.311   0.563   2.109  1.00  3.45           H  
ATOM    371 2HG  PRO A  24      -1.026   1.450   0.764  1.00  3.45           H  
ATOM    372 1HD  PRO A  24       0.636   2.510   3.075  1.00  3.45           H  
ATOM    373 2HD  PRO A  24       0.566   2.998   1.312  1.00  3.45           H  
ATOM    374  N   LYS A  25      -2.374   3.783   4.948  1.00  3.66           N  
ATOM    375  CA  LYS A  25      -2.789   4.195   6.278  1.00  3.66           C  
ATOM    376  C   LYS A  25      -2.333   5.646   6.361  1.00  3.66           C  
ATOM    377  O   LYS A  25      -1.560   6.053   5.513  1.00  3.66           O  
ATOM    378  CB  LYS A  25      -2.116   3.304   7.320  1.00  3.66           C  
ATOM    379  CG  LYS A  25      -2.529   1.852   7.242  1.00  3.66           C  
ATOM    380  CD  LYS A  25      -1.849   1.024   8.314  1.00  3.66           C  
ATOM    381  CE  LYS A  25      -2.278  -0.434   8.243  1.00  3.66           C  
ATOM    382  NZ  LYS A  25      -1.622  -1.259   9.295  1.00  3.66           N  
ATOM    383  H   LYS A  25      -1.388   3.668   4.807  1.00  3.66           H  
ATOM    384  HA  LYS A  25      -3.872   4.135   6.359  1.00  3.66           H  
ATOM    385 1HB  LYS A  25      -1.038   3.342   7.179  1.00  3.66           H  
ATOM    386 2HB  LYS A  25      -2.326   3.647   8.320  1.00  3.66           H  
ATOM    387 1HG  LYS A  25      -3.611   1.774   7.360  1.00  3.66           H  
ATOM    388 2HG  LYS A  25      -2.258   1.452   6.267  1.00  3.66           H  
ATOM    389 1HD  LYS A  25      -0.769   1.081   8.178  1.00  3.66           H  
ATOM    390 2HD  LYS A  25      -2.096   1.422   9.299  1.00  3.66           H  
ATOM    391 1HE  LYS A  25      -3.358  -0.494   8.370  1.00  3.66           H  
ATOM    392 2HE  LYS A  25      -2.014  -0.835   7.264  1.00  3.66           H  
ATOM    393 1HZ  LYS A  25      -1.932  -2.218   9.214  1.00  3.66           H  
ATOM    394 2HZ  LYS A  25      -0.619  -1.219   9.178  1.00  3.66           H  
ATOM    395 3HZ  LYS A  25      -1.870  -0.900  10.206  1.00  3.66           H  
ATOM    396  N   PRO A  26      -2.791   6.492   7.279  1.00  3.73           N  
ATOM    397  CA  PRO A  26      -2.327   7.864   7.324  1.00  3.73           C  
ATOM    398  C   PRO A  26      -0.789   7.888   7.340  1.00  3.73           C  
ATOM    399  O   PRO A  26      -0.182   7.185   8.142  1.00  3.73           O  
ATOM    400  CB  PRO A  26      -2.919   8.341   8.652  1.00  3.73           C  
ATOM    401  CG  PRO A  26      -4.188   7.498   8.810  1.00  3.73           C  
ATOM    402  CD  PRO A  26      -3.793   6.123   8.284  1.00  3.73           C  
ATOM    403  HA  PRO A  26      -2.773   8.415   6.494  1.00  3.73           H  
ATOM    404 1HB  PRO A  26      -2.193   8.188   9.463  1.00  3.73           H  
ATOM    405 2HB  PRO A  26      -3.124   9.422   8.604  1.00  3.73           H  
ATOM    406 1HG  PRO A  26      -4.504   7.480   9.865  1.00  3.73           H  
ATOM    407 2HG  PRO A  26      -5.013   7.950   8.240  1.00  3.73           H  
ATOM    408 1HD  PRO A  26      -3.346   5.527   9.087  1.00  3.73           H  
ATOM    409 2HD  PRO A  26      -4.664   5.635   7.829  1.00  3.73           H  
ATOM    410  N   GLY A  27      -0.128   8.688   6.491  1.00  3.60           N  
ATOM    411  CA  GLY A  27      -0.769   9.511   5.460  1.00  3.60           C  
ATOM    412  C   GLY A  27       0.211  10.085   4.439  1.00  3.60           C  
ATOM    413  O   GLY A  27       1.347   9.634   4.320  1.00  3.60           O  
ATOM    414  H   GLY A  27       0.884   8.674   6.586  1.00  3.60           H  
ATOM    415 1HA  GLY A  27      -1.477   8.895   4.905  1.00  3.60           H  
ATOM    416 2HA  GLY A  27      -1.329  10.320   5.928  1.00  3.60           H  
ATOM    417  N   LYS A  28      -0.265  11.052   3.658  1.00  3.30           N  
ATOM    418  CA  LYS A  28       0.539  11.627   2.579  1.00  3.30           C  
ATOM    419  C   LYS A  28       1.492  12.707   3.054  1.00  3.30           C  
ATOM    420  O   LYS A  28       1.223  13.404   4.036  1.00  3.30           O  
ATOM    421  CB  LYS A  28      -0.356  12.202   1.482  1.00  3.30           C  
ATOM    422  CG  LYS A  28      -1.177  11.166   0.724  1.00  3.30           C  
ATOM    423  CD  LYS A  28      -2.016  11.811  -0.376  1.00  3.30           C  
ATOM    424  CE  LYS A  28      -2.829  10.767  -1.136  1.00  3.30           C  
ATOM    425  NZ  LYS A  28      -3.674  11.382  -2.199  1.00  3.30           N  
ATOM    426  H   LYS A  28      -1.202  11.399   3.806  1.00  3.30           H  
ATOM    427  HA  LYS A  28       1.142  10.831   2.147  1.00  3.30           H  
ATOM    428 1HB  LYS A  28      -1.037  12.935   1.910  1.00  3.30           H  
ATOM    429 2HB  LYS A  28       0.271  12.724   0.754  1.00  3.30           H  
ATOM    430 1HG  LYS A  28      -0.503  10.444   0.268  1.00  3.30           H  
ATOM    431 2HG  LYS A  28      -1.831  10.636   1.414  1.00  3.30           H  
ATOM    432 1HD  LYS A  28      -2.696  12.542   0.062  1.00  3.30           H  
ATOM    433 2HD  LYS A  28      -1.357  12.323  -1.077  1.00  3.30           H  
ATOM    434 1HE  LYS A  28      -2.146  10.050  -1.594  1.00  3.30           H  
ATOM    435 2HE  LYS A  28      -3.474  10.239  -0.434  1.00  3.30           H  
ATOM    436 1HZ  LYS A  28      -4.193  10.656  -2.674  1.00  3.30           H  
ATOM    437 2HZ  LYS A  28      -4.319  12.039  -1.782  1.00  3.30           H  
ATOM    438 3HZ  LYS A  28      -3.086  11.863  -2.863  1.00  3.30           H  
ATOM    439  N   GLN A  29       2.593  12.855   2.323  1.00  2.92           N  
ATOM    440  CA  GLN A  29       3.575  13.902   2.596  1.00  2.92           C  
ATOM    441  C   GLN A  29       4.195  14.459   1.318  1.00  2.92           C  
ATOM    442  O   GLN A  29       4.310  13.758   0.308  1.00  2.92           O  
ATOM    443  CB  GLN A  29       4.677  13.352   3.498  1.00  2.92           C  
ATOM    444  CG  GLN A  29       5.399  12.206   2.873  1.00  2.92           C  
ATOM    445  CD  GLN A  29       6.466  11.621   3.758  1.00  2.92           C  
ATOM    446  OE1 GLN A  29       6.927  10.476   3.608  1.00  2.92           O  
ATOM    447  NE2 GLN A  29       6.893  12.367   4.739  1.00  2.92           N  
ATOM    448  H   GLN A  29       2.739  12.205   1.549  1.00  2.92           H  
ATOM    449  HA  GLN A  29       3.073  14.722   3.109  1.00  2.92           H  
ATOM    450 1HB  GLN A  29       5.403  14.138   3.724  1.00  2.92           H  
ATOM    451 2HB  GLN A  29       4.249  13.018   4.449  1.00  2.92           H  
ATOM    452 1HG  GLN A  29       4.655  11.432   2.689  1.00  2.92           H  
ATOM    453 2HG  GLN A  29       5.839  12.527   1.938  1.00  2.92           H  
ATOM    454 1HE2 GLN A  29       7.586  11.978   5.345  1.00  2.92           H  
ATOM    455 2HE2 GLN A  29       6.528  13.297   4.926  1.00  2.92           H  
ATOM    456  N   HIS A  30       4.636  15.719   1.388  1.00  2.53           N  
ATOM    457  CA  HIS A  30       5.287  16.382   0.256  1.00  2.53           C  
ATOM    458  C   HIS A  30       6.474  17.238   0.702  1.00  2.53           C  
ATOM    459  O   HIS A  30       6.457  17.810   1.796  1.00  2.53           O  
ATOM    460  CB  HIS A  30       4.290  17.281  -0.486  1.00  2.53           C  
ATOM    461  CG  HIS A  30       3.096  16.560  -1.066  1.00  2.53           C  
ATOM    462  ND1 HIS A  30       2.006  16.180  -0.301  1.00  2.53           N  
ATOM    463  CD2 HIS A  30       2.822  16.168  -2.328  1.00  2.53           C  
ATOM    464  CE1 HIS A  30       1.126  15.566  -1.072  1.00  2.53           C  
ATOM    465  NE2 HIS A  30       1.596  15.549  -2.305  1.00  2.53           N  
ATOM    466  H   HIS A  30       4.510  16.235   2.247  1.00  2.53           H  
ATOM    467  HA  HIS A  30       5.660  15.638  -0.438  1.00  2.53           H  
ATOM    468 1HB  HIS A  30       3.927  18.055   0.190  1.00  2.53           H  
ATOM    469 2HB  HIS A  30       4.807  17.782  -1.304  1.00  2.53           H  
ATOM    470  HD2 HIS A  30       3.458  16.314  -3.200  1.00  2.53           H  
ATOM    471  HE1 HIS A  30       0.172  15.151  -0.746  1.00  2.53           H  
ATOM    472  HE2 HIS A  30       1.134  15.148  -3.108  1.00  2.53           H  
ATOM    473  N   ARG A  31       7.484  17.355  -0.162  1.00  2.19           N  
ATOM    474  CA  ARG A  31       8.650  18.196   0.115  1.00  2.19           C  
ATOM    475  C   ARG A  31       9.270  18.812  -1.143  1.00  2.19           C  
ATOM    476  O   ARG A  31       9.562  18.096  -2.103  1.00  2.19           O  
ATOM    477  CB  ARG A  31       9.719  17.357   0.781  1.00  2.19           C  
ATOM    478  CG  ARG A  31      10.956  18.071   1.245  1.00  2.19           C  
ATOM    479  CD  ARG A  31      10.698  18.878   2.458  1.00  2.19           C  
ATOM    480  NE  ARG A  31      11.934  19.245   3.116  1.00  2.19           N  
ATOM    481  CZ  ARG A  31      12.560  20.437   2.985  1.00  2.19           C  
ATOM    482  NH1 ARG A  31      12.026  21.378   2.233  1.00  2.19           N  
ATOM    483  NH2 ARG A  31      13.707  20.662   3.604  1.00  2.19           N  
ATOM    484  H   ARG A  31       7.444  16.813  -1.024  1.00  2.19           H  
ATOM    485  HA  ARG A  31       8.344  19.002   0.784  1.00  2.19           H  
ATOM    486 1HB  ARG A  31       9.296  16.841   1.642  1.00  2.19           H  
ATOM    487 2HB  ARG A  31      10.045  16.605   0.072  1.00  2.19           H  
ATOM    488 1HG  ARG A  31      11.722  17.337   1.481  1.00  2.19           H  
ATOM    489 2HG  ARG A  31      11.314  18.726   0.461  1.00  2.19           H  
ATOM    490 1HD  ARG A  31      10.168  19.789   2.189  1.00  2.19           H  
ATOM    491 2HD  ARG A  31      10.099  18.295   3.161  1.00  2.19           H  
ATOM    492  HE  ARG A  31      12.370  18.506   3.685  1.00  2.19           H  
ATOM    493 1HH1 ARG A  31      11.151  21.207   1.758  1.00  2.19           H  
ATOM    494 2HH1 ARG A  31      12.490  22.268   2.118  1.00  2.19           H  
ATOM    495 1HH2 ARG A  31      14.120  19.943   4.181  1.00  2.19           H  
ATOM    496 2HH2 ARG A  31      14.169  21.554   3.499  1.00  2.19           H  
ATOM    497  N   GLU A  32       9.507  20.129  -1.141  1.00  1.94           N  
ATOM    498  CA  GLU A  32      10.184  20.751  -2.285  1.00  1.94           C  
ATOM    499  C   GLU A  32      11.473  21.449  -1.861  1.00  1.94           C  
ATOM    500  O   GLU A  32      11.483  22.240  -0.911  1.00  1.94           O  
ATOM    501  CB  GLU A  32       9.280  21.733  -3.032  1.00  1.94           C  
ATOM    502  CG  GLU A  32       9.962  22.372  -4.258  1.00  1.94           C  
ATOM    503  CD  GLU A  32       9.069  23.263  -5.073  1.00  1.94           C  
ATOM    504  OE1 GLU A  32       7.906  23.360  -4.769  1.00  1.94           O  
ATOM    505  OE2 GLU A  32       9.562  23.852  -6.016  1.00  1.94           O  
ATOM    506  H   GLU A  32       9.229  20.695  -0.352  1.00  1.94           H  
ATOM    507  HA  GLU A  32      10.452  19.970  -2.982  1.00  1.94           H  
ATOM    508 1HB  GLU A  32       8.383  21.215  -3.375  1.00  1.94           H  
ATOM    509 2HB  GLU A  32       8.967  22.532  -2.360  1.00  1.94           H  
ATOM    510 1HG  GLU A  32      10.815  22.958  -3.920  1.00  1.94           H  
ATOM    511 2HG  GLU A  32      10.343  21.572  -4.897  1.00  1.94           H  
ATOM    512  N   ILE A  33      12.567  21.101  -2.549  1.00  1.77           N  
ATOM    513  CA  ILE A  33      13.894  21.637  -2.260  1.00  1.77           C  
ATOM    514  C   ILE A  33      14.610  22.183  -3.501  1.00  1.77           C  
ATOM    515  O   ILE A  33      14.634  21.548  -4.559  1.00  1.77           O  
ATOM    516  CB  ILE A  33      14.777  20.568  -1.598  1.00  1.77           C  
ATOM    517  CG1 ILE A  33      14.127  20.081  -0.328  1.00  1.77           C  
ATOM    518  CG2 ILE A  33      16.119  21.159  -1.240  1.00  1.77           C  
ATOM    519  CD1 ILE A  33      14.803  18.920   0.246  1.00  1.77           C  
ATOM    520  H   ILE A  33      12.452  20.436  -3.312  1.00  1.77           H  
ATOM    521  HA  ILE A  33      13.781  22.459  -1.556  1.00  1.77           H  
ATOM    522  HB  ILE A  33      14.906  19.718  -2.270  1.00  1.77           H  
ATOM    523 1HG1 ILE A  33      14.121  20.886   0.397  1.00  1.77           H  
ATOM    524 2HG1 ILE A  33      13.117  19.785  -0.533  1.00  1.77           H  
ATOM    525 1HG2 ILE A  33      16.721  20.397  -0.754  1.00  1.77           H  
ATOM    526 2HG2 ILE A  33      16.626  21.508  -2.133  1.00  1.77           H  
ATOM    527 3HG2 ILE A  33      15.979  21.994  -0.559  1.00  1.77           H  
ATOM    528 1HD1 ILE A  33      14.288  18.599   1.148  1.00  1.77           H  
ATOM    529 2HD1 ILE A  33      14.780  18.136  -0.501  1.00  1.77           H  
ATOM    530 3HD1 ILE A  33      15.837  19.168   0.484  1.00  1.77           H  
ATOM    531  N   LEU A  34      15.174  23.379  -3.370  1.00  1.70           N  
ATOM    532  CA  LEU A  34      15.938  24.003  -4.449  1.00  1.70           C  
ATOM    533  C   LEU A  34      17.445  23.864  -4.198  1.00  1.70           C  
ATOM    534  O   LEU A  34      17.925  24.237  -3.125  1.00  1.70           O  
ATOM    535  CB  LEU A  34      15.579  25.488  -4.547  1.00  1.70           C  
ATOM    536  CG  LEU A  34      16.314  26.302  -5.616  1.00  1.70           C  
ATOM    537  CD1 LEU A  34      15.881  25.827  -6.973  1.00  1.70           C  
ATOM    538  CD2 LEU A  34      15.999  27.776  -5.433  1.00  1.70           C  
ATOM    539  H   LEU A  34      15.095  23.859  -2.486  1.00  1.70           H  
ATOM    540  HA  LEU A  34      15.699  23.510  -5.388  1.00  1.70           H  
ATOM    541 1HB  LEU A  34      14.513  25.569  -4.752  1.00  1.70           H  
ATOM    542 2HB  LEU A  34      15.780  25.954  -3.584  1.00  1.70           H  
ATOM    543  HG  LEU A  34      17.391  26.146  -5.529  1.00  1.70           H  
ATOM    544 1HD1 LEU A  34      16.380  26.394  -7.735  1.00  1.70           H  
ATOM    545 2HD1 LEU A  34      16.116  24.777  -7.085  1.00  1.70           H  
ATOM    546 3HD1 LEU A  34      14.820  25.980  -7.064  1.00  1.70           H  
ATOM    547 1HD2 LEU A  34      16.520  28.355  -6.197  1.00  1.70           H  
ATOM    548 2HD2 LEU A  34      14.924  27.934  -5.529  1.00  1.70           H  
ATOM    549 3HD2 LEU A  34      16.327  28.097  -4.445  1.00  1.70           H  
ATOM    550  N   HIS A  35      18.188  23.356  -5.187  1.00  1.74           N  
ATOM    551  CA  HIS A  35      19.632  23.210  -5.050  1.00  1.74           C  
ATOM    552  C   HIS A  35      20.386  23.883  -6.212  1.00  1.74           C  
ATOM    553  O   HIS A  35      19.962  23.797  -7.357  1.00  1.74           O  
ATOM    554  CB  HIS A  35      20.036  21.730  -5.077  1.00  1.74           C  
ATOM    555  CG  HIS A  35      19.500  20.899  -3.972  1.00  1.74           C  
ATOM    556  ND1 HIS A  35      20.029  20.945  -2.713  1.00  1.74           N  
ATOM    557  CD2 HIS A  35      18.524  19.951  -3.936  1.00  1.74           C  
ATOM    558  CE1 HIS A  35      19.399  20.101  -1.944  1.00  1.74           C  
ATOM    559  NE2 HIS A  35      18.493  19.464  -2.658  1.00  1.74           N  
ATOM    560  H   HIS A  35      17.730  23.050  -6.040  1.00  1.74           H  
ATOM    561  HA  HIS A  35      19.928  23.614  -4.095  1.00  1.74           H  
ATOM    562 1HB  HIS A  35      19.696  21.291  -6.019  1.00  1.74           H  
ATOM    563 2HB  HIS A  35      21.126  21.655  -5.063  1.00  1.74           H  
ATOM    564  HD2 HIS A  35      17.895  19.627  -4.769  1.00  1.74           H  
ATOM    565  HE1 HIS A  35      19.602  19.944  -0.898  1.00  1.74           H  
ATOM    566  HE2 HIS A  35      17.877  18.724  -2.281  1.00  1.74           H  
ATOM    567  N   PRO A  36      21.509  24.573  -5.970  1.00  1.88           N  
ATOM    568  CA  PRO A  36      22.387  25.130  -6.993  1.00  1.88           C  
ATOM    569  C   PRO A  36      22.981  24.077  -7.921  1.00  1.88           C  
ATOM    570  O   PRO A  36      23.419  23.021  -7.463  1.00  1.88           O  
ATOM    571  CB  PRO A  36      23.507  25.764  -6.156  1.00  1.88           C  
ATOM    572  CG  PRO A  36      22.884  26.043  -4.807  1.00  1.88           C  
ATOM    573  CD  PRO A  36      21.895  24.927  -4.586  1.00  1.88           C  
ATOM    574  HA  PRO A  36      21.840  25.892  -7.570  1.00  1.88           H  
ATOM    575 1HB  PRO A  36      24.363  25.074  -6.092  1.00  1.88           H  
ATOM    576 2HB  PRO A  36      23.868  26.678  -6.652  1.00  1.88           H  
ATOM    577 1HG  PRO A  36      23.665  26.074  -4.029  1.00  1.88           H  
ATOM    578 2HG  PRO A  36      22.407  27.036  -4.811  1.00  1.88           H  
ATOM    579 1HD  PRO A  36      22.353  24.074  -4.068  1.00  1.88           H  
ATOM    580 2HD  PRO A  36      21.055  25.370  -4.028  1.00  1.88           H  
ATOM    581  N   LEU A  37      23.184  24.427  -9.196  1.00  2.12           N  
ATOM    582  CA  LEU A  37      23.859  23.490 -10.107  1.00  2.12           C  
ATOM    583  C   LEU A  37      25.365  23.625  -9.978  1.00  2.12           C  
ATOM    584  O   LEU A  37      26.134  22.966 -10.676  1.00  2.12           O  
ATOM    585  CB  LEU A  37      23.429  23.686 -11.560  1.00  2.12           C  
ATOM    586  CG  LEU A  37      21.993  23.382 -11.789  1.00  2.12           C  
ATOM    587  CD1 LEU A  37      21.596  23.669 -13.234  1.00  2.12           C  
ATOM    588  CD2 LEU A  37      21.730  21.971 -11.394  1.00  2.12           C  
ATOM    589  H   LEU A  37      22.816  25.306  -9.568  1.00  2.12           H  
ATOM    590  HA  LEU A  37      23.589  22.476  -9.818  1.00  2.12           H  
ATOM    591 1HB  LEU A  37      23.606  24.724 -11.845  1.00  2.12           H  
ATOM    592 2HB  LEU A  37      24.025  23.036 -12.199  1.00  2.12           H  
ATOM    593  HG  LEU A  37      21.431  24.002 -11.178  1.00  2.12           H  
ATOM    594 1HD1 LEU A  37      20.533  23.475 -13.364  1.00  2.12           H  
ATOM    595 2HD1 LEU A  37      21.794  24.711 -13.473  1.00  2.12           H  
ATOM    596 3HD1 LEU A  37      22.168  23.036 -13.904  1.00  2.12           H  
ATOM    597 1HD2 LEU A  37      20.698  21.776 -11.518  1.00  2.12           H  
ATOM    598 2HD2 LEU A  37      22.313  21.299 -12.019  1.00  2.12           H  
ATOM    599 3HD2 LEU A  37      22.000  21.824 -10.348  1.00  2.12           H  
ATOM    600  N   GLY A  38      25.778  24.486  -9.053  1.00  2.42           N  
ATOM    601  CA  GLY A  38      27.169  24.711  -8.733  1.00  2.42           C  
ATOM    602  C   GLY A  38      27.696  23.617  -7.799  1.00  2.42           C  
ATOM    603  O   GLY A  38      28.887  23.600  -7.487  1.00  2.42           O  
ATOM    604  H   GLY A  38      25.077  24.994  -8.542  1.00  2.42           H  
ATOM    605 1HA  GLY A  38      27.757  24.729  -9.650  1.00  2.42           H  
ATOM    606 2HA  GLY A  38      27.280  25.685  -8.258  1.00  2.42           H  
ATOM    607  N   ARG A  39      26.825  22.691  -7.356  1.00  2.74           N  
ATOM    608  CA  ARG A  39      27.298  21.615  -6.489  1.00  2.74           C  
ATOM    609  C   ARG A  39      26.785  20.263  -6.973  1.00  2.74           C  
ATOM    610  O   ARG A  39      25.733  20.164  -7.600  1.00  2.74           O  
ATOM    611  CB  ARG A  39      26.899  21.834  -5.031  1.00  2.74           C  
ATOM    612  CG  ARG A  39      25.408  21.755  -4.668  1.00  2.74           C  
ATOM    613  CD  ARG A  39      25.248  22.056  -3.203  1.00  2.74           C  
ATOM    614  NE  ARG A  39      23.886  21.922  -2.706  1.00  2.74           N  
ATOM    615  CZ  ARG A  39      23.493  22.355  -1.487  1.00  2.74           C  
ATOM    616  NH1 ARG A  39      24.365  22.946  -0.691  1.00  2.74           N  
ATOM    617  NH2 ARG A  39      22.249  22.199  -1.080  1.00  2.74           N  
ATOM    618  H   ARG A  39      25.834  22.743  -7.603  1.00  2.74           H  
ATOM    619  HA  ARG A  39      28.386  21.590  -6.531  1.00  2.74           H  
ATOM    620 1HB  ARG A  39      27.413  21.103  -4.411  1.00  2.74           H  
ATOM    621 2HB  ARG A  39      27.247  22.819  -4.719  1.00  2.74           H  
ATOM    622 1HG  ARG A  39      24.839  22.486  -5.246  1.00  2.74           H  
ATOM    623 2HG  ARG A  39      25.021  20.750  -4.863  1.00  2.74           H  
ATOM    624 1HD  ARG A  39      25.878  21.371  -2.636  1.00  2.74           H  
ATOM    625 2HD  ARG A  39      25.572  23.079  -3.018  1.00  2.74           H  
ATOM    626  HE  ARG A  39      23.204  21.452  -3.295  1.00  2.74           H  
ATOM    627 1HH1 ARG A  39      25.321  23.071  -0.994  1.00  2.74           H  
ATOM    628 2HH1 ARG A  39      24.077  23.273   0.221  1.00  2.74           H  
ATOM    629 1HH2 ARG A  39      21.555  21.747  -1.682  1.00  2.74           H  
ATOM    630 2HH2 ARG A  39      21.972  22.528  -0.170  1.00  2.74           H  
ATOM    631  N   ASN A  40      27.536  19.210  -6.654  1.00  3.01           N  
ATOM    632  CA  ASN A  40      27.190  17.852  -7.074  1.00  3.01           C  
ATOM    633  C   ASN A  40      26.469  17.018  -6.017  1.00  3.01           C  
ATOM    634  O   ASN A  40      26.302  15.808  -6.195  1.00  3.01           O  
ATOM    635  CB  ASN A  40      28.445  17.124  -7.517  1.00  3.01           C  
ATOM    636  CG  ASN A  40      29.033  17.691  -8.786  1.00  3.01           C  
ATOM    637  OD1 ASN A  40      28.310  18.059  -9.716  1.00  3.01           O  
ATOM    638  ND2 ASN A  40      30.340  17.769  -8.836  1.00  3.01           N  
ATOM    639  H   ASN A  40      28.388  19.353  -6.130  1.00  3.01           H  
ATOM    640  HA  ASN A  40      26.517  17.927  -7.930  1.00  3.01           H  
ATOM    641 1HB  ASN A  40      29.193  17.177  -6.725  1.00  3.01           H  
ATOM    642 2HB  ASN A  40      28.213  16.072  -7.676  1.00  3.01           H  
ATOM    643 1HD2 ASN A  40      30.789  18.137  -9.652  1.00  3.01           H  
ATOM    644 2HD2 ASN A  40      30.891  17.459  -8.061  1.00  3.01           H  
ATOM    645  N   THR A  41      26.050  17.640  -4.923  1.00  3.21           N  
ATOM    646  CA  THR A  41      25.349  16.901  -3.884  1.00  3.21           C  
ATOM    647  C   THR A  41      23.955  17.452  -3.648  1.00  3.21           C  
ATOM    648  O   THR A  41      23.778  18.641  -3.372  1.00  3.21           O  
ATOM    649  CB  THR A  41      26.123  16.913  -2.557  1.00  3.21           C  
ATOM    650  OG1 THR A  41      27.415  16.318  -2.751  1.00  3.21           O  
ATOM    651  CG2 THR A  41      25.360  16.109  -1.511  1.00  3.21           C  
ATOM    652  H   THR A  41      26.208  18.630  -4.826  1.00  3.21           H  
ATOM    653  HA  THR A  41      25.241  15.864  -4.202  1.00  3.21           H  
ATOM    654  HB  THR A  41      26.243  17.938  -2.210  1.00  3.21           H  
ATOM    655  HG1 THR A  41      27.312  15.476  -3.209  1.00  3.21           H  
ATOM    656 1HG2 THR A  41      25.912  16.115  -0.573  1.00  3.21           H  
ATOM    657 2HG2 THR A  41      24.379  16.543  -1.354  1.00  3.21           H  
ATOM    658 3HG2 THR A  41      25.243  15.085  -1.855  1.00  3.21           H  
ATOM    659  N   LEU A  42      22.973  16.569  -3.747  1.00  3.36           N  
ATOM    660  CA  LEU A  42      21.585  16.924  -3.538  1.00  3.36           C  
ATOM    661  C   LEU A  42      21.119  16.309  -2.238  1.00  3.36           C  
ATOM    662  O   LEU A  42      21.607  15.248  -1.843  1.00  3.36           O  
ATOM    663  CB  LEU A  42      20.730  16.418  -4.693  1.00  3.36           C  
ATOM    664  CG  LEU A  42      21.180  16.884  -6.072  1.00  3.36           C  
ATOM    665  CD1 LEU A  42      20.283  16.256  -7.116  1.00  3.36           C  
ATOM    666  CD2 LEU A  42      21.148  18.402  -6.134  1.00  3.36           C  
ATOM    667  H   LEU A  42      23.205  15.614  -3.979  1.00  3.36           H  
ATOM    668  HA  LEU A  42      21.493  18.008  -3.463  1.00  3.36           H  
ATOM    669 1HB  LEU A  42      20.734  15.330  -4.683  1.00  3.36           H  
ATOM    670 2HB  LEU A  42      19.704  16.761  -4.541  1.00  3.36           H  
ATOM    671  HG  LEU A  42      22.200  16.543  -6.254  1.00  3.36           H  
ATOM    672 1HD1 LEU A  42      20.607  16.566  -8.107  1.00  3.36           H  
ATOM    673 2HD1 LEU A  42      20.340  15.171  -7.041  1.00  3.36           H  
ATOM    674 3HD1 LEU A  42      19.257  16.579  -6.948  1.00  3.36           H  
ATOM    675 1HD2 LEU A  42      21.484  18.737  -7.114  1.00  3.36           H  
ATOM    676 2HD2 LEU A  42      20.135  18.740  -5.964  1.00  3.36           H  
ATOM    677 3HD2 LEU A  42      21.806  18.820  -5.370  1.00  3.36           H  
ATOM    678  N   TYR A  43      20.171  16.953  -1.592  1.00  3.49           N  
ATOM    679  CA  TYR A  43      19.620  16.467  -0.342  1.00  3.49           C  
ATOM    680  C   TYR A  43      18.092  16.403  -0.387  1.00  3.49           C  
ATOM    681  O   TYR A  43      17.435  17.194  -1.079  1.00  3.49           O  
ATOM    682  CB  TYR A  43      20.049  17.391   0.801  1.00  3.49           C  
ATOM    683  CG  TYR A  43      21.566  17.551   0.977  1.00  3.49           C  
ATOM    684  CD1 TYR A  43      22.270  18.500   0.220  1.00  3.49           C  
ATOM    685  CD2 TYR A  43      22.242  16.782   1.906  1.00  3.49           C  
ATOM    686  CE1 TYR A  43      23.626  18.665   0.400  1.00  3.49           C  
ATOM    687  CE2 TYR A  43      23.602  16.949   2.086  1.00  3.49           C  
ATOM    688  CZ  TYR A  43      24.293  17.883   1.343  1.00  3.49           C  
ATOM    689  OH  TYR A  43      25.648  18.046   1.541  1.00  3.49           O  
ATOM    690  H   TYR A  43      19.833  17.816  -1.984  1.00  3.49           H  
ATOM    691  HA  TYR A  43      19.992  15.458  -0.158  1.00  3.49           H  
ATOM    692 1HB  TYR A  43      19.611  18.368   0.670  1.00  3.49           H  
ATOM    693 2HB  TYR A  43      19.648  16.996   1.735  1.00  3.49           H  
ATOM    694  HD1 TYR A  43      21.755  19.112  -0.511  1.00  3.49           H  
ATOM    695  HD2 TYR A  43      21.700  16.047   2.500  1.00  3.49           H  
ATOM    696  HE1 TYR A  43      24.169  19.403  -0.192  1.00  3.49           H  
ATOM    697  HE2 TYR A  43      24.130  16.343   2.822  1.00  3.49           H  
ATOM    698  HH  TYR A  43      26.008  18.602   0.848  1.00  3.49           H  
ATOM    699  N   LEU A  44      17.528  15.468   0.374  1.00  3.66           N  
ATOM    700  CA  LEU A  44      16.083  15.376   0.536  1.00  3.66           C  
ATOM    701  C   LEU A  44      15.692  14.912   1.928  1.00  3.66           C  
ATOM    702  O   LEU A  44      16.096  13.838   2.370  1.00  3.66           O  
ATOM    703  CB  LEU A  44      15.470  14.423  -0.494  1.00  3.66           C  
ATOM    704  CG  LEU A  44      13.939  14.206  -0.378  1.00  3.66           C  
ATOM    705  CD1 LEU A  44      13.196  15.514  -0.644  1.00  3.66           C  
ATOM    706  CD2 LEU A  44      13.518  13.140  -1.346  1.00  3.66           C  
ATOM    707  H   LEU A  44      18.120  14.826   0.884  1.00  3.66           H  
ATOM    708  HA  LEU A  44      15.665  16.354   0.387  1.00  3.66           H  
ATOM    709 1HB  LEU A  44      15.677  14.810  -1.484  1.00  3.66           H  
ATOM    710 2HB  LEU A  44      15.949  13.449  -0.398  1.00  3.66           H  
ATOM    711  HG  LEU A  44      13.697  13.883   0.638  1.00  3.66           H  
ATOM    712 1HD1 LEU A  44      12.134  15.355  -0.549  1.00  3.66           H  
ATOM    713 2HD1 LEU A  44      13.509  16.252   0.077  1.00  3.66           H  
ATOM    714 3HD1 LEU A  44      13.417  15.868  -1.648  1.00  3.66           H  
ATOM    715 1HD2 LEU A  44      12.469  12.979  -1.237  1.00  3.66           H  
ATOM    716 2HD2 LEU A  44      13.739  13.454  -2.357  1.00  3.66           H  
ATOM    717 3HD2 LEU A  44      14.049  12.216  -1.126  1.00  3.66           H  
ATOM    718  N   GLN A  45      14.891  15.729   2.606  1.00  3.91           N  
ATOM    719  CA  GLN A  45      14.378  15.394   3.929  1.00  3.91           C  
ATOM    720  C   GLN A  45      12.866  15.509   3.966  1.00  3.91           C  
ATOM    721  O   GLN A  45      12.307  16.606   3.885  1.00  3.91           O  
ATOM    722  CB  GLN A  45      14.965  16.301   5.012  1.00  3.91           C  
ATOM    723  CG  GLN A  45      14.376  16.047   6.422  1.00  3.91           C  
ATOM    724  CD  GLN A  45      14.757  14.677   7.019  1.00  3.91           C  
ATOM    725  OE1 GLN A  45      15.941  14.414   7.277  1.00  3.91           O  
ATOM    726  NE2 GLN A  45      13.763  13.809   7.245  1.00  3.91           N  
ATOM    727  H   GLN A  45      14.620  16.599   2.178  1.00  3.91           H  
ATOM    728  HA  GLN A  45      14.640  14.362   4.157  1.00  3.91           H  
ATOM    729 1HB  GLN A  45      16.044  16.153   5.066  1.00  3.91           H  
ATOM    730 2HB  GLN A  45      14.785  17.342   4.754  1.00  3.91           H  
ATOM    731 1HG  GLN A  45      14.735  16.821   7.096  1.00  3.91           H  
ATOM    732 2HG  GLN A  45      13.283  16.090   6.357  1.00  3.91           H  
ATOM    733 1HE2 GLN A  45      13.963  12.912   7.636  1.00  3.91           H  
ATOM    734 2HE2 GLN A  45      12.786  14.053   7.019  1.00  3.91           H  
ATOM    735  N   MET A  46      12.190  14.384   4.108  1.00  4.27           N  
ATOM    736  CA  MET A  46      10.738  14.415   4.121  1.00  4.27           C  
ATOM    737  C   MET A  46      10.244  14.738   5.524  1.00  4.27           C  
ATOM    738  O   MET A  46      10.879  14.359   6.517  1.00  4.27           O  
ATOM    739  CB  MET A  46      10.166  13.085   3.644  1.00  4.27           C  
ATOM    740  CG  MET A  46      10.576  12.675   2.243  1.00  4.27           C  
ATOM    741  SD  MET A  46      10.052  13.845   0.998  1.00  4.27           S  
ATOM    742  CE  MET A  46       8.266  13.668   0.915  1.00  4.27           C  
ATOM    743  H   MET A  46      12.683  13.504   4.183  1.00  4.27           H  
ATOM    744  HA  MET A  46      10.395  15.208   3.456  1.00  4.27           H  
ATOM    745 1HB  MET A  46      10.429  12.288   4.340  1.00  4.27           H  
ATOM    746 2HB  MET A  46       9.098  13.165   3.630  1.00  4.27           H  
ATOM    747 1HG  MET A  46      11.660  12.579   2.188  1.00  4.27           H  
ATOM    748 2HG  MET A  46      10.134  11.703   2.008  1.00  4.27           H  
ATOM    749 1HE  MET A  46       7.870  14.351   0.171  1.00  4.27           H  
ATOM    750 2HE  MET A  46       8.010  12.642   0.635  1.00  4.27           H  
ATOM    751 3HE  MET A  46       7.834  13.904   1.887  1.00  4.27           H  
ATOM    752  N   ASN A  47       9.128  15.458   5.607  1.00  4.71           N  
ATOM    753  CA  ASN A  47       8.512  15.760   6.891  1.00  4.71           C  
ATOM    754  C   ASN A  47       7.298  14.870   7.143  1.00  4.71           C  
ATOM    755  O   ASN A  47       6.536  14.576   6.217  1.00  4.71           O  
ATOM    756  CB  ASN A  47       8.114  17.223   6.955  1.00  4.71           C  
ATOM    757  CG  ASN A  47       9.305  18.160   6.923  1.00  4.71           C  
ATOM    758  OD1 ASN A  47      10.329  17.915   7.572  1.00  4.71           O  
ATOM    759  ND2 ASN A  47       9.180  19.233   6.179  1.00  4.71           N  
ATOM    760  H   ASN A  47       8.683  15.780   4.759  1.00  4.71           H  
ATOM    761  HA  ASN A  47       9.235  15.560   7.682  1.00  4.71           H  
ATOM    762 1HB  ASN A  47       7.458  17.458   6.115  1.00  4.71           H  
ATOM    763 2HB  ASN A  47       7.547  17.402   7.870  1.00  4.71           H  
ATOM    764 1HD2 ASN A  47       9.932  19.891   6.123  1.00  4.71           H  
ATOM    765 2HD2 ASN A  47       8.332  19.395   5.673  1.00  4.71           H  
ATOM    766  N   ASN A  48       7.100  14.496   8.409  1.00  5.18           N  
ATOM    767  CA  ASN A  48       5.956  13.702   8.880  1.00  5.18           C  
ATOM    768  C   ASN A  48       5.738  12.341   8.190  1.00  5.18           C  
ATOM    769  O   ASN A  48       4.601  11.966   7.911  1.00  5.18           O  
ATOM    770  CB  ASN A  48       4.686  14.526   8.764  1.00  5.18           C  
ATOM    771  CG  ASN A  48       4.722  15.759   9.629  1.00  5.18           C  
ATOM    772  OD1 ASN A  48       5.130  15.708  10.796  1.00  5.18           O  
ATOM    773  ND2 ASN A  48       4.310  16.872   9.074  1.00  5.18           N  
ATOM    774  H   ASN A  48       7.786  14.783   9.093  1.00  5.18           H  
ATOM    775  HA  ASN A  48       6.121  13.486   9.937  1.00  5.18           H  
ATOM    776 1HB  ASN A  48       4.514  14.819   7.728  1.00  5.18           H  
ATOM    777 2HB  ASN A  48       3.837  13.914   9.070  1.00  5.18           H  
ATOM    778 1HD2 ASN A  48       4.313  17.724   9.599  1.00  5.18           H  
ATOM    779 2HD2 ASN A  48       3.990  16.869   8.127  1.00  5.18           H  
ATOM    780  N   SER A  49       6.807  11.592   7.919  1.00  5.61           N  
ATOM    781  CA  SER A  49       6.629  10.259   7.331  1.00  5.61           C  
ATOM    782  C   SER A  49       5.958   9.317   8.313  1.00  5.61           C  
ATOM    783  O   SER A  49       6.238   9.378   9.514  1.00  5.61           O  
ATOM    784  CB  SER A  49       7.958   9.658   6.898  1.00  5.61           C  
ATOM    785  OG  SER A  49       8.540  10.394   5.857  1.00  5.61           O  
ATOM    786  H   SER A  49       7.731  11.932   8.143  1.00  5.61           H  
ATOM    787  HA  SER A  49       5.979  10.345   6.458  1.00  5.61           H  
ATOM    788 1HB  SER A  49       8.633   9.638   7.751  1.00  5.61           H  
ATOM    789 2HB  SER A  49       7.804   8.626   6.578  1.00  5.61           H  
ATOM    790  HG  SER A  49       8.029  10.164   5.037  1.00  5.61           H  
ATOM    791  N   THR A  50       5.121   8.417   7.802  1.00  5.96           N  
ATOM    792  CA  THR A  50       4.480   7.405   8.630  1.00  5.96           C  
ATOM    793  C   THR A  50       4.648   6.028   7.994  1.00  5.96           C  
ATOM    794  O   THR A  50       4.856   5.937   6.784  1.00  5.96           O  
ATOM    795  CB  THR A  50       2.972   7.685   8.776  1.00  5.96           C  
ATOM    796  OG1 THR A  50       2.355   7.556   7.494  1.00  5.96           O  
ATOM    797  CG2 THR A  50       2.695   9.076   9.321  1.00  5.96           C  
ATOM    798  H   THR A  50       4.924   8.442   6.810  1.00  5.96           H  
ATOM    799  HA  THR A  50       4.948   7.396   9.615  1.00  5.96           H  
ATOM    800  HB  THR A  50       2.544   6.948   9.450  1.00  5.96           H  
ATOM    801  HG1 THR A  50       1.461   7.187   7.652  1.00  5.96           H  
ATOM    802 1HG2 THR A  50       1.617   9.217   9.404  1.00  5.96           H  
ATOM    803 2HG2 THR A  50       3.155   9.181  10.303  1.00  5.96           H  
ATOM    804 3HG2 THR A  50       3.104   9.826   8.647  1.00  5.96           H  
ATOM    805  N   TYR A  51       4.576   4.965   8.804  1.00  6.19           N  
ATOM    806  CA  TYR A  51       4.605   3.571   8.330  1.00  6.19           C  
ATOM    807  C   TYR A  51       5.729   3.259   7.333  1.00  6.19           C  
ATOM    808  O   TYR A  51       5.523   2.528   6.361  1.00  6.19           O  
ATOM    809  CB  TYR A  51       3.256   3.192   7.725  1.00  6.19           C  
ATOM    810  CG  TYR A  51       2.097   3.252   8.724  1.00  6.19           C  
ATOM    811  CD1 TYR A  51       1.270   4.357   8.780  1.00  6.19           C  
ATOM    812  CD2 TYR A  51       1.874   2.192   9.586  1.00  6.19           C  
ATOM    813  CE1 TYR A  51       0.233   4.413   9.684  1.00  6.19           C  
ATOM    814  CE2 TYR A  51       0.832   2.245  10.497  1.00  6.19           C  
ATOM    815  CZ  TYR A  51       0.014   3.353  10.544  1.00  6.19           C  
ATOM    816  OH  TYR A  51      -1.023   3.413  11.447  1.00  6.19           O  
ATOM    817  H   TYR A  51       4.447   5.132   9.792  1.00  6.19           H  
ATOM    818  HA  TYR A  51       4.769   2.930   9.196  1.00  6.19           H  
ATOM    819 1HB  TYR A  51       3.045   3.855   6.907  1.00  6.19           H  
ATOM    820 2HB  TYR A  51       3.307   2.182   7.320  1.00  6.19           H  
ATOM    821  HD1 TYR A  51       1.433   5.189   8.115  1.00  6.19           H  
ATOM    822  HD2 TYR A  51       2.523   1.318   9.550  1.00  6.19           H  
ATOM    823  HE1 TYR A  51      -0.412   5.290   9.719  1.00  6.19           H  
ATOM    824  HE2 TYR A  51       0.658   1.410  11.177  1.00  6.19           H  
ATOM    825  HH  TYR A  51      -1.452   4.271  11.381  1.00  6.19           H  
ATOM    826  N   SER A  52       6.918   3.800   7.576  1.00  6.32           N  
ATOM    827  CA  SER A  52       8.038   3.570   6.680  1.00  6.32           C  
ATOM    828  C   SER A  52       8.889   2.384   7.092  1.00  6.32           C  
ATOM    829  O   SER A  52       9.545   2.407   8.130  1.00  6.32           O  
ATOM    830  CB  SER A  52       8.904   4.810   6.603  1.00  6.32           C  
ATOM    831  OG  SER A  52      10.063   4.575   5.843  1.00  6.32           O  
ATOM    832  H   SER A  52       7.033   4.388   8.386  1.00  6.32           H  
ATOM    833  HA  SER A  52       7.638   3.370   5.686  1.00  6.32           H  
ATOM    834 1HB  SER A  52       8.326   5.618   6.150  1.00  6.32           H  
ATOM    835 2HB  SER A  52       9.179   5.129   7.605  1.00  6.32           H  
ATOM    836  HG  SER A  52      10.438   5.443   5.665  1.00  6.32           H  
ATOM    837  N   GLU A  53       8.883   1.353   6.252  1.00  6.33           N  
ATOM    838  CA  GLU A  53       9.645   0.129   6.496  1.00  6.33           C  
ATOM    839  C   GLU A  53      11.019   0.196   5.818  1.00  6.33           C  
ATOM    840  O   GLU A  53      11.814  -0.743   5.895  1.00  6.33           O  
ATOM    841  CB  GLU A  53       8.863  -1.091   6.002  1.00  6.33           C  
ATOM    842  CG  GLU A  53       7.552  -1.335   6.755  1.00  6.33           C  
ATOM    843  CD  GLU A  53       6.783  -2.541   6.252  1.00  6.33           C  
ATOM    844  OE1 GLU A  53       7.233  -3.167   5.322  1.00  6.33           O  
ATOM    845  OE2 GLU A  53       5.749  -2.836   6.808  1.00  6.33           O  
ATOM    846  H   GLU A  53       8.308   1.412   5.424  1.00  6.33           H  
ATOM    847  HA  GLU A  53       9.802   0.027   7.569  1.00  6.33           H  
ATOM    848 1HB  GLU A  53       8.629  -0.969   4.945  1.00  6.33           H  
ATOM    849 2HB  GLU A  53       9.482  -1.982   6.101  1.00  6.33           H  
ATOM    850 1HG  GLU A  53       7.777  -1.476   7.812  1.00  6.33           H  
ATOM    851 2HG  GLU A  53       6.926  -0.445   6.663  1.00  6.33           H  
ATOM    852  N   GLY A  54      11.276   1.317   5.150  1.00  6.21           N  
ATOM    853  CA  GLY A  54      12.504   1.557   4.403  1.00  6.21           C  
ATOM    854  C   GLY A  54      12.258   1.463   2.899  1.00  6.21           C  
ATOM    855  O   GLY A  54      11.380   0.727   2.446  1.00  6.21           O  
ATOM    856  H   GLY A  54      10.573   2.044   5.167  1.00  6.21           H  
ATOM    857 1HA  GLY A  54      12.889   2.547   4.652  1.00  6.21           H  
ATOM    858 2HA  GLY A  54      13.261   0.832   4.702  1.00  6.21           H  
ATOM    859  N   ASN A  55      13.024   2.234   2.128  1.00  5.96           N  
ATOM    860  CA  ASN A  55      12.887   2.265   0.673  1.00  5.96           C  
ATOM    861  C   ASN A  55      14.210   2.676   0.039  1.00  5.96           C  
ATOM    862  O   ASN A  55      14.573   3.853   0.057  1.00  5.96           O  
ATOM    863  CB  ASN A  55      11.775   3.211   0.243  1.00  5.96           C  
ATOM    864  CG  ASN A  55      11.490   3.148  -1.242  1.00  5.96           C  
ATOM    865  OD1 ASN A  55      12.086   2.354  -1.973  1.00  5.96           O  
ATOM    866  ND2 ASN A  55      10.590   3.972  -1.695  1.00  5.96           N  
ATOM    867  H   ASN A  55      13.729   2.813   2.561  1.00  5.96           H  
ATOM    868  HA  ASN A  55      12.653   1.259   0.318  1.00  5.96           H  
ATOM    869 1HB  ASN A  55      10.859   2.966   0.785  1.00  5.96           H  
ATOM    870 2HB  ASN A  55      12.047   4.234   0.504  1.00  5.96           H  
ATOM    871 1HD2 ASN A  55      10.359   3.977  -2.669  1.00  5.96           H  
ATOM    872 2HD2 ASN A  55      10.128   4.597  -1.067  1.00  5.96           H  
ATOM    873  N   VAL A  56      14.950   1.702  -0.473  1.00  5.64           N  
ATOM    874  CA  VAL A  56      16.272   1.969  -1.022  1.00  5.64           C  
ATOM    875  C   VAL A  56      16.263   1.888  -2.538  1.00  5.64           C  
ATOM    876  O   VAL A  56      15.833   0.891  -3.116  1.00  5.64           O  
ATOM    877  CB  VAL A  56      17.294   0.972  -0.462  1.00  5.64           C  
ATOM    878  CG1 VAL A  56      18.665   1.236  -1.073  1.00  5.64           C  
ATOM    879  CG2 VAL A  56      17.333   1.099   1.057  1.00  5.64           C  
ATOM    880  H   VAL A  56      14.590   0.758  -0.475  1.00  5.64           H  
ATOM    881  HA  VAL A  56      16.574   2.976  -0.733  1.00  5.64           H  
ATOM    882  HB  VAL A  56      17.001  -0.040  -0.737  1.00  5.64           H  
ATOM    883 1HG1 VAL A  56      19.384   0.520  -0.679  1.00  5.64           H  
ATOM    884 2HG1 VAL A  56      18.610   1.132  -2.157  1.00  5.64           H  
ATOM    885 3HG1 VAL A  56      18.984   2.247  -0.822  1.00  5.64           H  
ATOM    886 1HG2 VAL A  56      18.052   0.388   1.462  1.00  5.64           H  
ATOM    887 2HG2 VAL A  56      17.630   2.112   1.328  1.00  5.64           H  
ATOM    888 3HG2 VAL A  56      16.346   0.888   1.467  1.00  5.64           H  
ATOM    889  N   PHE A  57      16.722   2.953  -3.175  1.00  5.30           N  
ATOM    890  CA  PHE A  57      16.742   3.034  -4.624  1.00  5.30           C  
ATOM    891  C   PHE A  57      17.790   4.007  -5.139  1.00  5.30           C  
ATOM    892  O   PHE A  57      18.240   4.897  -4.414  1.00  5.30           O  
ATOM    893  CB  PHE A  57      15.351   3.429  -5.129  1.00  5.30           C  
ATOM    894  CG  PHE A  57      14.848   4.740  -4.566  1.00  5.30           C  
ATOM    895  CD1 PHE A  57      15.076   5.943  -5.212  1.00  5.30           C  
ATOM    896  CD2 PHE A  57      14.132   4.752  -3.373  1.00  5.30           C  
ATOM    897  CE1 PHE A  57      14.600   7.134  -4.675  1.00  5.30           C  
ATOM    898  CE2 PHE A  57      13.657   5.928  -2.835  1.00  5.30           C  
ATOM    899  CZ  PHE A  57      13.891   7.123  -3.486  1.00  5.30           C  
ATOM    900  H   PHE A  57      17.055   3.737  -2.631  1.00  5.30           H  
ATOM    901  HA  PHE A  57      16.981   2.044  -5.016  1.00  5.30           H  
ATOM    902 1HB  PHE A  57      15.372   3.514  -6.216  1.00  5.30           H  
ATOM    903 2HB  PHE A  57      14.631   2.649  -4.874  1.00  5.30           H  
ATOM    904  HD1 PHE A  57      15.637   5.939  -6.146  1.00  5.30           H  
ATOM    905  HD2 PHE A  57      13.949   3.813  -2.858  1.00  5.30           H  
ATOM    906  HE1 PHE A  57      14.787   8.075  -5.185  1.00  5.30           H  
ATOM    907  HE2 PHE A  57      13.101   5.910  -1.895  1.00  5.30           H  
ATOM    908  HZ  PHE A  57      13.520   8.051  -3.059  1.00  5.30           H  
ATOM    909  N   VAL A  58      18.158   3.836  -6.404  1.00  5.00           N  
ATOM    910  CA  VAL A  58      19.083   4.724  -7.093  1.00  5.00           C  
ATOM    911  C   VAL A  58      18.412   5.253  -8.355  1.00  5.00           C  
ATOM    912  O   VAL A  58      17.850   4.475  -9.125  1.00  5.00           O  
ATOM    913  CB  VAL A  58      20.382   3.977  -7.457  1.00  5.00           C  
ATOM    914  CG1 VAL A  58      21.321   4.905  -8.199  1.00  5.00           C  
ATOM    915  CG2 VAL A  58      21.043   3.443  -6.192  1.00  5.00           C  
ATOM    916  H   VAL A  58      17.763   3.063  -6.920  1.00  5.00           H  
ATOM    917  HA  VAL A  58      19.324   5.565  -6.441  1.00  5.00           H  
ATOM    918  HB  VAL A  58      20.144   3.148  -8.124  1.00  5.00           H  
ATOM    919 1HG1 VAL A  58      22.229   4.367  -8.472  1.00  5.00           H  
ATOM    920 2HG1 VAL A  58      20.834   5.255  -9.083  1.00  5.00           H  
ATOM    921 3HG1 VAL A  58      21.576   5.750  -7.562  1.00  5.00           H  
ATOM    922 1HG2 VAL A  58      21.956   2.912  -6.457  1.00  5.00           H  
ATOM    923 2HG2 VAL A  58      21.286   4.277  -5.530  1.00  5.00           H  
ATOM    924 3HG2 VAL A  58      20.370   2.761  -5.679  1.00  5.00           H  
ATOM    925  N   LEU A  59      18.454   6.565  -8.567  1.00  4.78           N  
ATOM    926  CA  LEU A  59      17.805   7.148  -9.741  1.00  4.78           C  
ATOM    927  C   LEU A  59      18.744   7.410 -10.933  1.00  4.78           C  
ATOM    928  O   LEU A  59      18.287   7.564 -12.062  1.00  4.78           O  
ATOM    929  CB  LEU A  59      17.082   8.418  -9.327  1.00  4.78           C  
ATOM    930  CG  LEU A  59      16.004   8.212  -8.251  1.00  4.78           C  
ATOM    931  CD1 LEU A  59      15.385   9.531  -7.904  1.00  4.78           C  
ATOM    932  CD2 LEU A  59      14.962   7.235  -8.758  1.00  4.78           C  
ATOM    933  H   LEU A  59      18.920   7.161  -7.897  1.00  4.78           H  
ATOM    934  HA  LEU A  59      17.047   6.443 -10.081  1.00  4.78           H  
ATOM    935 1HB  LEU A  59      17.809   9.128  -8.947  1.00  4.78           H  
ATOM    936 2HB  LEU A  59      16.603   8.841 -10.207  1.00  4.78           H  
ATOM    937  HG  LEU A  59      16.466   7.812  -7.351  1.00  4.78           H  
ATOM    938 1HD1 LEU A  59      14.629   9.384  -7.142  1.00  4.78           H  
ATOM    939 2HD1 LEU A  59      16.150  10.213  -7.534  1.00  4.78           H  
ATOM    940 3HD1 LEU A  59      14.923   9.942  -8.793  1.00  4.78           H  
ATOM    941 1HD2 LEU A  59      14.200   7.081  -7.993  1.00  4.78           H  
ATOM    942 2HD2 LEU A  59      14.497   7.636  -9.658  1.00  4.78           H  
ATOM    943 3HD2 LEU A  59      15.438   6.279  -8.991  1.00  4.78           H  
ATOM    944  N   LYS A  60      20.049   7.484 -10.668  1.00  4.67           N  
ATOM    945  CA  LYS A  60      21.080   7.729 -11.694  1.00  4.67           C  
ATOM    946  C   LYS A  60      20.909   8.996 -12.548  1.00  4.67           C  
ATOM    947  O   LYS A  60      21.048   8.944 -13.771  1.00  4.67           O  
ATOM    948  CB  LYS A  60      21.200   6.523 -12.635  1.00  4.67           C  
ATOM    949  CG  LYS A  60      21.616   5.232 -11.946  1.00  4.67           C  
ATOM    950  CD  LYS A  60      21.852   4.104 -12.928  1.00  4.67           C  
ATOM    951  CE  LYS A  60      22.246   2.822 -12.200  1.00  4.67           C  
ATOM    952  NZ  LYS A  60      22.455   1.688 -13.140  1.00  4.67           N  
ATOM    953  H   LYS A  60      20.346   7.340  -9.717  1.00  4.67           H  
ATOM    954  HA  LYS A  60      22.032   7.832 -11.172  1.00  4.67           H  
ATOM    955 1HB  LYS A  60      20.251   6.346 -13.138  1.00  4.67           H  
ATOM    956 2HB  LYS A  60      21.939   6.742 -13.405  1.00  4.67           H  
ATOM    957 1HG  LYS A  60      22.513   5.396 -11.350  1.00  4.67           H  
ATOM    958 2HG  LYS A  60      20.811   4.920 -11.291  1.00  4.67           H  
ATOM    959 1HD  LYS A  60      20.941   3.923 -13.502  1.00  4.67           H  
ATOM    960 2HD  LYS A  60      22.648   4.381 -13.619  1.00  4.67           H  
ATOM    961 1HE  LYS A  60      23.168   2.998 -11.647  1.00  4.67           H  
ATOM    962 2HE  LYS A  60      21.457   2.557 -11.494  1.00  4.67           H  
ATOM    963 1HZ  LYS A  60      22.714   0.861 -12.619  1.00  4.67           H  
ATOM    964 2HZ  LYS A  60      21.601   1.510 -13.650  1.00  4.67           H  
ATOM    965 3HZ  LYS A  60      23.192   1.920 -13.790  1.00  4.67           H  
ATOM    966  N   TRP A  61      20.640  10.136 -11.923  1.00  4.68           N  
ATOM    967  CA  TRP A  61      20.514  11.372 -12.691  1.00  4.68           C  
ATOM    968  C   TRP A  61      21.862  11.893 -13.159  1.00  4.68           C  
ATOM    969  O   TRP A  61      22.858  11.822 -12.441  1.00  4.68           O  
ATOM    970  CB  TRP A  61      19.786  12.448 -11.900  1.00  4.68           C  
ATOM    971  CG  TRP A  61      18.347  12.169 -11.778  1.00  4.68           C  
ATOM    972  CD1 TRP A  61      17.688  11.653 -10.723  1.00  4.68           C  
ATOM    973  CD2 TRP A  61      17.354  12.407 -12.792  1.00  4.68           C  
ATOM    974  NE1 TRP A  61      16.358  11.548 -11.011  1.00  4.68           N  
ATOM    975  CE2 TRP A  61      16.135  12.015 -12.263  1.00  4.68           C  
ATOM    976  CE3 TRP A  61      17.407  12.918 -14.097  1.00  4.68           C  
ATOM    977  CZ2 TRP A  61      14.958  12.127 -12.974  1.00  4.68           C  
ATOM    978  CZ3 TRP A  61      16.227  13.034 -14.814  1.00  4.68           C  
ATOM    979  CH2 TRP A  61      15.032  12.651 -14.264  1.00  4.68           C  
ATOM    980  H   TRP A  61      20.524  10.144 -10.921  1.00  4.68           H  
ATOM    981  HA  TRP A  61      19.915  11.156 -13.576  1.00  4.68           H  
ATOM    982 1HB  TRP A  61      20.213  12.522 -10.901  1.00  4.68           H  
ATOM    983 2HB  TRP A  61      19.914  13.414 -12.388  1.00  4.68           H  
ATOM    984  HD1 TRP A  61      18.148  11.361  -9.782  1.00  4.68           H  
ATOM    985  HE1 TRP A  61      15.645  11.190 -10.392  1.00  4.68           H  
ATOM    986  HE3 TRP A  61      18.354  13.230 -14.534  1.00  4.68           H  
ATOM    987  HZ2 TRP A  61      13.997  11.823 -12.554  1.00  4.68           H  
ATOM    988  HZ3 TRP A  61      16.272  13.442 -15.825  1.00  4.68           H  
ATOM    989  HH2 TRP A  61      14.120  12.757 -14.852  1.00  4.68           H  
ATOM    990  N   PHE A  62      21.864  12.423 -14.375  1.00  4.79           N  
ATOM    991  CA  PHE A  62      23.048  12.958 -15.037  1.00  4.79           C  
ATOM    992  C   PHE A  62      22.838  14.354 -15.621  1.00  4.79           C  
ATOM    993  O   PHE A  62      23.721  14.897 -16.290  1.00  4.79           O  
ATOM    994  CB  PHE A  62      23.432  11.980 -16.138  1.00  4.79           C  
ATOM    995  CG  PHE A  62      22.326  11.832 -17.137  1.00  4.79           C  
ATOM    996  CD1 PHE A  62      22.236  12.655 -18.237  1.00  4.79           C  
ATOM    997  CD2 PHE A  62      21.338  10.876 -16.938  1.00  4.79           C  
ATOM    998  CE1 PHE A  62      21.191  12.526 -19.134  1.00  4.79           C  
ATOM    999  CE2 PHE A  62      20.293  10.745 -17.826  1.00  4.79           C  
ATOM   1000  CZ  PHE A  62      20.220  11.573 -18.929  1.00  4.79           C  
ATOM   1001  H   PHE A  62      20.998  12.414 -14.891  1.00  4.79           H  
ATOM   1002  HA  PHE A  62      23.855  13.008 -14.304  1.00  4.79           H  
ATOM   1003 1HB  PHE A  62      24.325  12.330 -16.654  1.00  4.79           H  
ATOM   1004 2HB  PHE A  62      23.648  11.001 -15.708  1.00  4.79           H  
ATOM   1005  HD1 PHE A  62      23.000  13.407 -18.391  1.00  4.79           H  
ATOM   1006  HD2 PHE A  62      21.394  10.224 -16.060  1.00  4.79           H  
ATOM   1007  HE1 PHE A  62      21.132  13.180 -20.002  1.00  4.79           H  
ATOM   1008  HE2 PHE A  62      19.525   9.990 -17.657  1.00  4.79           H  
ATOM   1009  HZ  PHE A  62      19.396  11.476 -19.635  1.00  4.79           H  
ATOM   1010  N   LEU A  63      21.648  14.919 -15.401  1.00  4.96           N  
ATOM   1011  CA  LEU A  63      21.227  16.235 -15.916  1.00  4.96           C  
ATOM   1012  C   LEU A  63      21.116  16.238 -17.446  1.00  4.96           C  
ATOM   1013  O   LEU A  63      20.020  16.352 -17.993  1.00  4.96           O  
ATOM   1014  CB  LEU A  63      22.207  17.350 -15.467  1.00  4.96           C  
ATOM   1015  CG  LEU A  63      21.774  18.831 -15.730  1.00  4.96           C  
ATOM   1016  CD1 LEU A  63      22.530  19.736 -14.754  1.00  4.96           C  
ATOM   1017  CD2 LEU A  63      22.055  19.256 -17.155  1.00  4.96           C  
ATOM   1018  H   LEU A  63      20.993  14.409 -14.833  1.00  4.96           H  
ATOM   1019  HA  LEU A  63      20.243  16.463 -15.504  1.00  4.96           H  
ATOM   1020 1HB  LEU A  63      22.366  17.248 -14.396  1.00  4.96           H  
ATOM   1021 2HB  LEU A  63      23.162  17.222 -15.959  1.00  4.96           H  
ATOM   1022  HG  LEU A  63      20.715  18.927 -15.547  1.00  4.96           H  
ATOM   1023 1HD1 LEU A  63      22.222  20.768 -14.905  1.00  4.96           H  
ATOM   1024 2HD1 LEU A  63      22.315  19.439 -13.735  1.00  4.96           H  
ATOM   1025 3HD1 LEU A  63      23.599  19.645 -14.936  1.00  4.96           H  
ATOM   1026 1HD2 LEU A  63      21.742  20.292 -17.285  1.00  4.96           H  
ATOM   1027 2HD2 LEU A  63      23.122  19.170 -17.359  1.00  4.96           H  
ATOM   1028 3HD2 LEU A  63      21.499  18.633 -17.839  1.00  4.96           H  
ATOM   1029  N   GLY A  64      22.258  16.136 -18.128  1.00  5.14           N  
ATOM   1030  CA  GLY A  64      22.358  16.133 -19.585  1.00  5.14           C  
ATOM   1031  C   GLY A  64      21.003  16.080 -20.281  1.00  5.14           C  
ATOM   1032  O   GLY A  64      20.863  15.434 -21.322  1.00  5.14           O  
ATOM   1033  H   GLY A  64      23.103  16.014 -17.578  1.00  5.14           H  
ATOM   1034 1HA  GLY A  64      22.891  17.028 -19.903  1.00  5.14           H  
ATOM   1035 2HA  GLY A  64      22.962  15.284 -19.900  1.00  5.14           H  
ENDMDL

REMARK ID 639563 DOMAINID 633172 MODEL 5 5-3
MODEL     5
ATOM      1  N   LEU A   1       1.883  -1.936   0.966  1.00  3.82           N  
ATOM      2  CA  LEU A   1       3.149  -1.255   1.202  1.00  3.82           C  
ATOM      3  C   LEU A   1       3.132   0.179   0.709  1.00  3.82           C  
ATOM      4  O   LEU A   1       2.513   0.495  -0.312  1.00  3.82           O  
ATOM      5  CB  LEU A   1       4.301  -1.995   0.506  1.00  3.82           C  
ATOM      6  CG  LEU A   1       4.586  -3.444   0.972  1.00  3.82           C  
ATOM      7  CD1 LEU A   1       5.671  -4.047   0.091  1.00  3.82           C  
ATOM      8  CD2 LEU A   1       5.038  -3.427   2.437  1.00  3.82           C  
ATOM      9 1H   LEU A   1       2.025  -2.713   0.339  1.00  3.82           H  
ATOM     10 2H   LEU A   1       1.524  -2.271   1.849  1.00  3.82           H  
ATOM     11 3H   LEU A   1       1.227  -1.285   0.562  1.00  3.82           H  
ATOM     12  HA  LEU A   1       3.337  -1.247   2.268  1.00  3.82           H  
ATOM     13 1HB  LEU A   1       4.094  -2.025  -0.560  1.00  3.82           H  
ATOM     14 2HB  LEU A   1       5.213  -1.411   0.659  1.00  3.82           H  
ATOM     15  HG  LEU A   1       3.684  -4.048   0.874  1.00  3.82           H  
ATOM     16 1HD1 LEU A   1       5.874  -5.069   0.412  1.00  3.82           H  
ATOM     17 2HD1 LEU A   1       5.335  -4.054  -0.947  1.00  3.82           H  
ATOM     18 3HD1 LEU A   1       6.580  -3.453   0.176  1.00  3.82           H  
ATOM     19 1HD2 LEU A   1       5.244  -4.442   2.772  1.00  3.82           H  
ATOM     20 2HD2 LEU A   1       5.937  -2.824   2.532  1.00  3.82           H  
ATOM     21 3HD2 LEU A   1       4.249  -2.993   3.056  1.00  3.82           H  
ATOM     22  N   CYS A   2       3.823   1.045   1.438  1.00  3.28           N  
ATOM     23  CA  CYS A   2       3.979   2.448   1.052  1.00  3.28           C  
ATOM     24  C   CYS A   2       5.282   2.614   0.290  1.00  3.28           C  
ATOM     25  O   CYS A   2       6.126   1.711   0.302  1.00  3.28           O  
ATOM     26  CB  CYS A   2       3.966   3.375   2.268  1.00  3.28           C  
ATOM     27  SG  CYS A   2       5.367   3.171   3.385  1.00  3.28           S  
ATOM     28  H   CYS A   2       4.286   0.710   2.291  1.00  3.28           H  
ATOM     29  HA  CYS A   2       3.154   2.735   0.398  1.00  3.28           H  
ATOM     30 1HB  CYS A   2       3.968   4.408   1.926  1.00  3.28           H  
ATOM     31 2HB  CYS A   2       3.054   3.224   2.828  1.00  3.28           H  
ATOM     32  HG  CYS A   2       5.178   1.846   3.612  1.00  3.28           H  
ATOM     33  N   VAL A   3       5.460   3.753  -0.371  1.00  2.80           N  
ATOM     34  CA  VAL A   3       6.709   4.001  -1.087  1.00  2.80           C  
ATOM     35  C   VAL A   3       7.443   5.233  -0.587  1.00  2.80           C  
ATOM     36  O   VAL A   3       6.851   6.306  -0.453  1.00  2.80           O  
ATOM     37  CB  VAL A   3       6.451   4.140  -2.599  1.00  2.80           C  
ATOM     38  CG1 VAL A   3       7.755   4.452  -3.328  1.00  2.80           C  
ATOM     39  CG2 VAL A   3       5.831   2.852  -3.122  1.00  2.80           C  
ATOM     40  H   VAL A   3       4.714   4.454  -0.368  1.00  2.80           H  
ATOM     41  HA  VAL A   3       7.364   3.142  -0.939  1.00  2.80           H  
ATOM     42  HB  VAL A   3       5.774   4.966  -2.774  1.00  2.80           H  
ATOM     43 1HG1 VAL A   3       7.558   4.554  -4.394  1.00  2.80           H  
ATOM     44 2HG1 VAL A   3       8.176   5.383  -2.951  1.00  2.80           H  
ATOM     45 3HG1 VAL A   3       8.464   3.641  -3.168  1.00  2.80           H  
ATOM     46 1HG2 VAL A   3       5.640   2.947  -4.190  1.00  2.80           H  
ATOM     47 2HG2 VAL A   3       6.517   2.021  -2.947  1.00  2.80           H  
ATOM     48 3HG2 VAL A   3       4.891   2.659  -2.605  1.00  2.80           H  
ATOM     49  N   VAL A   4       8.734   5.079  -0.303  1.00  2.43           N  
ATOM     50  CA  VAL A   4       9.567   6.191   0.149  1.00  2.43           C  
ATOM     51  C   VAL A   4      10.796   6.352  -0.735  1.00  2.43           C  
ATOM     52  O   VAL A   4      11.503   5.376  -1.008  1.00  2.43           O  
ATOM     53  CB  VAL A   4      10.023   5.987   1.599  1.00  2.43           C  
ATOM     54  CG1 VAL A   4      10.916   7.162   2.032  1.00  2.43           C  
ATOM     55  CG2 VAL A   4       8.801   5.861   2.508  1.00  2.43           C  
ATOM     56  H   VAL A   4       9.154   4.166  -0.421  1.00  2.43           H  
ATOM     57  HA  VAL A   4       8.984   7.111   0.097  1.00  2.43           H  
ATOM     58  HB  VAL A   4      10.608   5.091   1.657  1.00  2.43           H  
ATOM     59 1HG1 VAL A   4      11.249   7.015   3.057  1.00  2.43           H  
ATOM     60 2HG1 VAL A   4      11.787   7.235   1.386  1.00  2.43           H  
ATOM     61 3HG1 VAL A   4      10.335   8.078   1.962  1.00  2.43           H  
ATOM     62 1HG2 VAL A   4       9.126   5.709   3.535  1.00  2.43           H  
ATOM     63 2HG2 VAL A   4       8.210   6.773   2.445  1.00  2.43           H  
ATOM     64 3HG2 VAL A   4       8.191   5.013   2.198  1.00  2.43           H  
ATOM     65  N   GLU A   5      11.052   7.579  -1.178  1.00  2.18           N  
ATOM     66  CA  GLU A   5      12.211   7.877  -2.009  1.00  2.18           C  
ATOM     67  C   GLU A   5      13.119   8.918  -1.360  1.00  2.18           C  
ATOM     68  O   GLU A   5      12.675  10.016  -1.019  1.00  2.18           O  
ATOM     69  CB  GLU A   5      11.757   8.373  -3.387  1.00  2.18           C  
ATOM     70  CG  GLU A   5      12.901   8.709  -4.348  1.00  2.18           C  
ATOM     71  CD  GLU A   5      12.429   9.147  -5.722  1.00  2.18           C  
ATOM     72  OE1 GLU A   5      11.245   9.127  -5.963  1.00  2.18           O  
ATOM     73  OE2 GLU A   5      13.262   9.504  -6.525  1.00  2.18           O  
ATOM     74  H   GLU A   5      10.415   8.331  -0.913  1.00  2.18           H  
ATOM     75  HA  GLU A   5      12.788   6.963  -2.139  1.00  2.18           H  
ATOM     76 1HB  GLU A   5      11.135   7.611  -3.859  1.00  2.18           H  
ATOM     77 2HB  GLU A   5      11.143   9.266  -3.266  1.00  2.18           H  
ATOM     78 1HG  GLU A   5      13.501   9.511  -3.911  1.00  2.18           H  
ATOM     79 2HG  GLU A   5      13.539   7.834  -4.449  1.00  2.18           H  
ATOM     80  N   LEU A   6      14.395   8.561  -1.186  1.00  2.02           N  
ATOM     81  CA  LEU A   6      15.362   9.471  -0.572  1.00  2.02           C  
ATOM     82  C   LEU A   6      16.428   9.959  -1.548  1.00  2.02           C  
ATOM     83  O   LEU A   6      17.318   9.198  -1.943  1.00  2.02           O  
ATOM     84  CB  LEU A   6      16.059   8.789   0.603  1.00  2.02           C  
ATOM     85  CG  LEU A   6      15.177   8.280   1.716  1.00  2.02           C  
ATOM     86  CD1 LEU A   6      16.019   7.590   2.755  1.00  2.02           C  
ATOM     87  CD2 LEU A   6      14.462   9.418   2.305  1.00  2.02           C  
ATOM     88  H   LEU A   6      14.696   7.645  -1.486  1.00  2.02           H  
ATOM     89  HA  LEU A   6      14.828  10.345  -0.201  1.00  2.02           H  
ATOM     90 1HB  LEU A   6      16.638   7.955   0.224  1.00  2.02           H  
ATOM     91 2HB  LEU A   6      16.736   9.504   1.042  1.00  2.02           H  
ATOM     92  HG  LEU A   6      14.460   7.561   1.320  1.00  2.02           H  
ATOM     93 1HD1 LEU A   6      15.379   7.224   3.558  1.00  2.02           H  
ATOM     94 2HD1 LEU A   6      16.540   6.760   2.308  1.00  2.02           H  
ATOM     95 3HD1 LEU A   6      16.744   8.298   3.160  1.00  2.02           H  
ATOM     96 1HD2 LEU A   6      13.816   9.065   3.107  1.00  2.02           H  
ATOM     97 2HD2 LEU A   6      15.175  10.135   2.702  1.00  2.02           H  
ATOM     98 3HD2 LEU A   6      13.870   9.887   1.529  1.00  2.02           H  
ATOM     99  N   LEU A   7      16.339  11.227  -1.933  1.00  1.93           N  
ATOM    100  CA  LEU A   7      17.273  11.829  -2.873  1.00  1.93           C  
ATOM    101  C   LEU A   7      18.329  12.668  -2.165  1.00  1.93           C  
ATOM    102  O   LEU A   7      18.012  13.596  -1.416  1.00  1.93           O  
ATOM    103  CB  LEU A   7      16.528  12.676  -3.900  1.00  1.93           C  
ATOM    104  CG  LEU A   7      17.415  13.476  -4.850  1.00  1.93           C  
ATOM    105  CD1 LEU A   7      18.220  12.533  -5.730  1.00  1.93           C  
ATOM    106  CD2 LEU A   7      16.551  14.401  -5.683  1.00  1.93           C  
ATOM    107  H   LEU A   7      15.580  11.803  -1.567  1.00  1.93           H  
ATOM    108  HA  LEU A   7      17.784  11.026  -3.405  1.00  1.93           H  
ATOM    109 1HB  LEU A   7      15.908  12.013  -4.504  1.00  1.93           H  
ATOM    110 2HB  LEU A   7      15.875  13.357  -3.376  1.00  1.93           H  
ATOM    111  HG  LEU A   7      18.109  14.064  -4.266  1.00  1.93           H  
ATOM    112 1HD1 LEU A   7      18.863  13.116  -6.390  1.00  1.93           H  
ATOM    113 2HD1 LEU A   7      18.837  11.889  -5.108  1.00  1.93           H  
ATOM    114 3HD1 LEU A   7      17.544  11.922  -6.325  1.00  1.93           H  
ATOM    115 1HD2 LEU A   7      17.186  14.986  -6.349  1.00  1.93           H  
ATOM    116 2HD2 LEU A   7      15.850  13.811  -6.273  1.00  1.93           H  
ATOM    117 3HD2 LEU A   7      15.998  15.073  -5.025  1.00  1.93           H  
ATOM    118  N   PHE A   8      19.584  12.327  -2.398  1.00  1.88           N  
ATOM    119  CA  PHE A   8      20.725  13.002  -1.797  1.00  1.88           C  
ATOM    120  C   PHE A   8      21.517  13.776  -2.845  1.00  1.88           C  
ATOM    121  O   PHE A   8      22.012  13.178  -3.807  1.00  1.88           O  
ATOM    122  CB  PHE A   8      21.628  11.945  -1.170  1.00  1.88           C  
ATOM    123  CG  PHE A   8      21.040  11.211   0.014  1.00  1.88           C  
ATOM    124  CD1 PHE A   8      20.111  10.208  -0.172  1.00  1.88           C  
ATOM    125  CD2 PHE A   8      21.478  11.457   1.301  1.00  1.88           C  
ATOM    126  CE1 PHE A   8      19.615   9.488   0.890  1.00  1.88           C  
ATOM    127  CE2 PHE A   8      20.991  10.736   2.375  1.00  1.88           C  
ATOM    128  CZ  PHE A   8      20.048   9.745   2.166  1.00  1.88           C  
ATOM    129  H   PHE A   8      19.758  11.551  -3.024  1.00  1.88           H  
ATOM    130  HA  PHE A   8      20.371  13.703  -1.035  1.00  1.88           H  
ATOM    131 1HB  PHE A   8      21.886  11.207  -1.925  1.00  1.88           H  
ATOM    132 2HB  PHE A   8      22.552  12.411  -0.852  1.00  1.88           H  
ATOM    133  HD1 PHE A   8      19.764   9.980  -1.181  1.00  1.88           H  
ATOM    134  HD2 PHE A   8      22.218  12.216   1.457  1.00  1.88           H  
ATOM    135  HE1 PHE A   8      18.891   8.706   0.707  1.00  1.88           H  
ATOM    136  HE2 PHE A   8      21.346  10.941   3.380  1.00  1.88           H  
ATOM    137  HZ  PHE A   8      19.660   9.169   3.004  1.00  1.88           H  
ATOM    138  N   THR A   9      21.629  15.095  -2.673  1.00  1.84           N  
ATOM    139  CA  THR A   9      22.407  15.908  -3.608  1.00  1.84           C  
ATOM    140  C   THR A   9      23.412  16.765  -2.841  1.00  1.84           C  
ATOM    141  O   THR A   9      23.118  17.245  -1.747  1.00  1.84           O  
ATOM    142  CB  THR A   9      21.487  16.811  -4.444  1.00  1.84           C  
ATOM    143  OG1 THR A   9      20.806  17.710  -3.578  1.00  1.84           O  
ATOM    144  CG2 THR A   9      20.454  15.975  -5.196  1.00  1.84           C  
ATOM    145  H   THR A   9      21.157  15.535  -1.880  1.00  1.84           H  
ATOM    146  HA  THR A   9      22.958  15.252  -4.278  1.00  1.84           H  
ATOM    147  HB  THR A   9      22.090  17.379  -5.154  1.00  1.84           H  
ATOM    148  HG1 THR A   9      20.308  17.192  -2.929  1.00  1.84           H  
ATOM    149 1HG2 THR A   9      19.807  16.627  -5.781  1.00  1.84           H  
ATOM    150 2HG2 THR A   9      20.960  15.273  -5.859  1.00  1.84           H  
ATOM    151 3HG2 THR A   9      19.860  15.432  -4.481  1.00  1.84           H  
ATOM    152  N   TRP A  10      24.547  17.077  -3.463  1.00  1.80           N  
ATOM    153  CA  TRP A  10      25.544  17.881  -2.756  1.00  1.80           C  
ATOM    154  C   TRP A  10      25.829  19.211  -3.438  1.00  1.80           C  
ATOM    155  O   TRP A  10      25.973  19.277  -4.663  1.00  1.80           O  
ATOM    156  CB  TRP A  10      26.836  17.073  -2.639  1.00  1.80           C  
ATOM    157  CG  TRP A  10      26.703  15.844  -1.770  1.00  1.80           C  
ATOM    158  CD1 TRP A  10      27.091  15.720  -0.492  1.00  1.80           C  
ATOM    159  CD2 TRP A  10      26.121  14.570  -2.129  1.00  1.80           C  
ATOM    160  NE1 TRP A  10      26.810  14.457  -0.027  1.00  1.80           N  
ATOM    161  CE2 TRP A  10      26.215  13.750  -1.006  1.00  1.80           C  
ATOM    162  CE3 TRP A  10      25.542  14.069  -3.284  1.00  1.80           C  
ATOM    163  CZ2 TRP A  10      25.740  12.459  -1.002  1.00  1.80           C  
ATOM    164  CZ3 TRP A  10      25.064  12.777  -3.275  1.00  1.80           C  
ATOM    165  CH2 TRP A  10      25.161  12.001  -2.167  1.00  1.80           C  
ATOM    166  H   TRP A  10      24.740  16.716  -4.385  1.00  1.80           H  
ATOM    167  HA  TRP A  10      25.177  18.091  -1.756  1.00  1.80           H  
ATOM    168 1HB  TRP A  10      27.171  16.768  -3.629  1.00  1.80           H  
ATOM    169 2HB  TRP A  10      27.611  17.709  -2.208  1.00  1.80           H  
ATOM    170  HD1 TRP A  10      27.552  16.501   0.070  1.00  1.80           H  
ATOM    171  HE1 TRP A  10      26.999  14.097   0.896  1.00  1.80           H  
ATOM    172  HE3 TRP A  10      25.457  14.686  -4.175  1.00  1.80           H  
ATOM    173  HZ2 TRP A  10      25.806  11.815  -0.123  1.00  1.80           H  
ATOM    174  HZ3 TRP A  10      24.597  12.393  -4.184  1.00  1.80           H  
ATOM    175  HH2 TRP A  10      24.772  11.010  -2.207  1.00  1.80           H  
ATOM    176  N   GLU A  11      25.891  20.267  -2.620  1.00  1.76           N  
ATOM    177  CA  GLU A  11      26.138  21.628  -3.085  1.00  1.76           C  
ATOM    178  C   GLU A  11      27.078  22.451  -2.195  1.00  1.76           C  
ATOM    179  O   GLU A  11      26.783  22.695  -1.025  1.00  1.76           O  
ATOM    180  CB  GLU A  11      24.808  22.392  -3.135  1.00  1.76           C  
ATOM    181  CG  GLU A  11      23.766  21.867  -4.105  1.00  1.76           C  
ATOM    182  CD  GLU A  11      22.510  22.684  -4.082  1.00  1.76           C  
ATOM    183  OE1 GLU A  11      22.441  23.618  -3.321  1.00  1.76           O  
ATOM    184  OE2 GLU A  11      21.601  22.358  -4.804  1.00  1.76           O  
ATOM    185  H   GLU A  11      25.777  20.098  -1.621  1.00  1.76           H  
ATOM    186  HA  GLU A  11      26.571  21.575  -4.084  1.00  1.76           H  
ATOM    187 1HB  GLU A  11      24.362  22.394  -2.138  1.00  1.76           H  
ATOM    188 2HB  GLU A  11      24.997  23.419  -3.402  1.00  1.76           H  
ATOM    189 1HG  GLU A  11      24.182  21.868  -5.112  1.00  1.76           H  
ATOM    190 2HG  GLU A  11      23.513  20.841  -3.843  1.00  1.76           H  
ATOM    191  N   PHE A  12      28.186  22.932  -2.753  1.00  1.74           N  
ATOM    192  CA  PHE A  12      29.076  23.869  -2.051  1.00  1.74           C  
ATOM    193  C   PHE A  12      29.483  23.491  -0.613  1.00  1.74           C  
ATOM    194  O   PHE A  12      29.561  24.368   0.248  1.00  1.74           O  
ATOM    195  CB  PHE A  12      28.420  25.249  -2.021  1.00  1.74           C  
ATOM    196  CG  PHE A  12      27.991  25.719  -3.379  1.00  1.74           C  
ATOM    197  CD1 PHE A  12      26.647  25.769  -3.699  1.00  1.74           C  
ATOM    198  CD2 PHE A  12      28.916  26.090  -4.341  1.00  1.74           C  
ATOM    199  CE1 PHE A  12      26.225  26.176  -4.944  1.00  1.74           C  
ATOM    200  CE2 PHE A  12      28.499  26.503  -5.595  1.00  1.74           C  
ATOM    201  CZ  PHE A  12      27.151  26.544  -5.895  1.00  1.74           C  
ATOM    202  H   PHE A  12      28.397  22.674  -3.707  1.00  1.74           H  
ATOM    203  HA  PHE A  12      29.992  23.944  -2.639  1.00  1.74           H  
ATOM    204 1HB  PHE A  12      27.543  25.227  -1.371  1.00  1.74           H  
ATOM    205 2HB  PHE A  12      29.117  25.976  -1.610  1.00  1.74           H  
ATOM    206  HD1 PHE A  12      25.914  25.476  -2.945  1.00  1.74           H  
ATOM    207  HD2 PHE A  12      29.981  26.052  -4.107  1.00  1.74           H  
ATOM    208  HE1 PHE A  12      25.159  26.205  -5.175  1.00  1.74           H  
ATOM    209  HE2 PHE A  12      29.233  26.793  -6.346  1.00  1.74           H  
ATOM    210  HZ  PHE A  12      26.821  26.868  -6.882  1.00  1.74           H  
ATOM    211  N   GLY A  13      29.752  22.218  -0.343  1.00  1.72           N  
ATOM    212  CA  GLY A  13      30.133  21.805   1.012  1.00  1.72           C  
ATOM    213  C   GLY A  13      28.960  21.367   1.914  1.00  1.72           C  
ATOM    214  O   GLY A  13      29.168  21.093   3.108  1.00  1.72           O  
ATOM    215  H   GLY A  13      29.688  21.532  -1.077  1.00  1.72           H  
ATOM    216 1HA  GLY A  13      30.849  20.988   0.940  1.00  1.72           H  
ATOM    217 2HA  GLY A  13      30.660  22.627   1.494  1.00  1.72           H  
ATOM    218  N   SER A  14      27.749  21.262   1.341  1.00  1.72           N  
ATOM    219  CA  SER A  14      26.565  20.832   2.089  1.00  1.72           C  
ATOM    220  C   SER A  14      25.754  19.753   1.356  1.00  1.72           C  
ATOM    221  O   SER A  14      25.877  19.556   0.146  1.00  1.72           O  
ATOM    222  CB  SER A  14      25.662  22.020   2.355  1.00  1.72           C  
ATOM    223  OG  SER A  14      25.124  22.544   1.155  1.00  1.72           O  
ATOM    224  H   SER A  14      27.626  21.567   0.379  1.00  1.72           H  
ATOM    225  HA  SER A  14      26.882  20.419   3.045  1.00  1.72           H  
ATOM    226 1HB  SER A  14      24.859  21.715   3.022  1.00  1.72           H  
ATOM    227 2HB  SER A  14      26.230  22.794   2.866  1.00  1.72           H  
ATOM    228  HG  SER A  14      25.885  22.714   0.550  1.00  1.72           H  
ATOM    229  N   LEU A  15      24.899  19.068   2.106  1.00  1.75           N  
ATOM    230  CA  LEU A  15      24.016  18.026   1.589  1.00  1.75           C  
ATOM    231  C   LEU A  15      22.533  18.286   1.782  1.00  1.75           C  
ATOM    232  O   LEU A  15      22.047  18.538   2.892  1.00  1.75           O  
ATOM    233  CB  LEU A  15      24.401  16.691   2.234  1.00  1.75           C  
ATOM    234  CG  LEU A  15      23.429  15.492   2.082  1.00  1.75           C  
ATOM    235  CD1 LEU A  15      23.221  15.091   0.655  1.00  1.75           C  
ATOM    236  CD2 LEU A  15      24.038  14.353   2.826  1.00  1.75           C  
ATOM    237  H   LEU A  15      24.847  19.281   3.094  1.00  1.75           H  
ATOM    238  HA  LEU A  15      24.192  17.940   0.519  1.00  1.75           H  
ATOM    239 1HB  LEU A  15      25.331  16.376   1.797  1.00  1.75           H  
ATOM    240 2HB  LEU A  15      24.565  16.858   3.302  1.00  1.75           H  
ATOM    241  HG  LEU A  15      22.458  15.752   2.513  1.00  1.75           H  
ATOM    242 1HD1 LEU A  15      22.555  14.255   0.608  1.00  1.75           H  
ATOM    243 2HD1 LEU A  15      22.793  15.886   0.119  1.00  1.75           H  
ATOM    244 3HD1 LEU A  15      24.140  14.836   0.216  1.00  1.75           H  
ATOM    245 1HD2 LEU A  15      23.389  13.497   2.774  1.00  1.75           H  
ATOM    246 2HD2 LEU A  15      25.002  14.108   2.382  1.00  1.75           H  
ATOM    247 3HD2 LEU A  15      24.176  14.645   3.857  1.00  1.75           H  
ATOM    248  N   ARG A  16      21.806  18.215   0.675  1.00  1.79           N  
ATOM    249  CA  ARG A  16      20.371  18.378   0.677  1.00  1.79           C  
ATOM    250  C   ARG A  16      19.717  17.007   0.559  1.00  1.79           C  
ATOM    251  O   ARG A  16      19.979  16.261  -0.398  1.00  1.79           O  
ATOM    252  CB  ARG A  16      19.911  19.250  -0.489  1.00  1.79           C  
ATOM    253  CG  ARG A  16      20.374  20.698  -0.470  1.00  1.79           C  
ATOM    254  CD  ARG A  16      20.080  21.436  -1.773  1.00  1.79           C  
ATOM    255  NE  ARG A  16      18.644  21.645  -2.010  1.00  1.79           N  
ATOM    256  CZ  ARG A  16      18.090  22.171  -3.134  1.00  1.79           C  
ATOM    257  NH1 ARG A  16      18.810  22.567  -4.167  1.00  1.79           N  
ATOM    258  NH2 ARG A  16      16.783  22.287  -3.174  1.00  1.79           N  
ATOM    259  H   ARG A  16      22.278  18.000  -0.206  1.00  1.79           H  
ATOM    260  HA  ARG A  16      20.058  18.838   1.616  1.00  1.79           H  
ATOM    261 1HB  ARG A  16      20.265  18.819  -1.413  1.00  1.79           H  
ATOM    262 2HB  ARG A  16      18.818  19.256  -0.525  1.00  1.79           H  
ATOM    263 1HG  ARG A  16      19.839  21.212   0.324  1.00  1.79           H  
ATOM    264 2HG  ARG A  16      21.450  20.741  -0.283  1.00  1.79           H  
ATOM    265 1HD  ARG A  16      20.564  22.413  -1.751  1.00  1.79           H  
ATOM    266 2HD  ARG A  16      20.481  20.860  -2.609  1.00  1.79           H  
ATOM    267  HE  ARG A  16      17.975  21.370  -1.279  1.00  1.79           H  
ATOM    268 1HH1 ARG A  16      19.838  22.489  -4.171  1.00  1.79           H  
ATOM    269 2HH1 ARG A  16      18.355  22.951  -4.975  1.00  1.79           H  
ATOM    270 1HH2 ARG A  16      16.246  21.970  -2.352  1.00  1.79           H  
ATOM    271 2HH2 ARG A  16      16.322  22.670  -3.980  1.00  1.79           H  
ATOM    272  N   LEU A  17      18.887  16.674   1.537  1.00  1.87           N  
ATOM    273  CA  LEU A  17      18.137  15.430   1.540  1.00  1.87           C  
ATOM    274  C   LEU A  17      16.669  15.675   1.289  1.00  1.87           C  
ATOM    275  O   LEU A  17      15.995  16.338   2.079  1.00  1.87           O  
ATOM    276  CB  LEU A  17      18.317  14.667   2.855  1.00  1.87           C  
ATOM    277  CG  LEU A  17      17.388  13.419   3.026  1.00  1.87           C  
ATOM    278  CD1 LEU A  17      17.641  12.419   1.933  1.00  1.87           C  
ATOM    279  CD2 LEU A  17      17.658  12.792   4.392  1.00  1.87           C  
ATOM    280  H   LEU A  17      18.749  17.317   2.316  1.00  1.87           H  
ATOM    281  HA  LEU A  17      18.514  14.797   0.738  1.00  1.87           H  
ATOM    282 1HB  LEU A  17      19.351  14.323   2.912  1.00  1.87           H  
ATOM    283 2HB  LEU A  17      18.131  15.351   3.688  1.00  1.87           H  
ATOM    284  HG  LEU A  17      16.340  13.729   2.967  1.00  1.87           H  
ATOM    285 1HD1 LEU A  17      17.000  11.564   2.066  1.00  1.87           H  
ATOM    286 2HD1 LEU A  17      17.446  12.859   0.966  1.00  1.87           H  
ATOM    287 3HD1 LEU A  17      18.653  12.121   1.976  1.00  1.87           H  
ATOM    288 1HD2 LEU A  17      17.014  11.926   4.529  1.00  1.87           H  
ATOM    289 2HD2 LEU A  17      18.702  12.478   4.447  1.00  1.87           H  
ATOM    290 3HD2 LEU A  17      17.457  13.527   5.178  1.00  1.87           H  
ATOM    291  N   SER A  18      16.181  15.138   0.183  1.00  1.97           N  
ATOM    292  CA  SER A  18      14.797  15.284  -0.214  1.00  1.97           C  
ATOM    293  C   SER A  18      14.055  13.965  -0.103  1.00  1.97           C  
ATOM    294  O   SER A  18      14.333  13.009  -0.839  1.00  1.97           O  
ATOM    295  CB  SER A  18      14.745  15.821  -1.628  1.00  1.97           C  
ATOM    296  OG  SER A  18      13.445  15.820  -2.142  1.00  1.97           O  
ATOM    297  H   SER A  18      16.808  14.600  -0.416  1.00  1.97           H  
ATOM    298  HA  SER A  18      14.314  15.999   0.452  1.00  1.97           H  
ATOM    299 1HB  SER A  18      15.129  16.844  -1.624  1.00  1.97           H  
ATOM    300 2HB  SER A  18      15.398  15.242  -2.262  1.00  1.97           H  
ATOM    301  HG  SER A  18      13.178  14.893  -2.158  1.00  1.97           H  
ATOM    302  N   CYS A  19      13.142  13.892   0.857  1.00  2.11           N  
ATOM    303  CA  CYS A  19      12.379  12.681   1.073  1.00  2.11           C  
ATOM    304  C   CYS A  19      10.962  12.800   0.604  1.00  2.11           C  
ATOM    305  O   CYS A  19      10.203  13.649   1.082  1.00  2.11           O  
ATOM    306  CB  CYS A  19      12.315  12.268   2.515  1.00  2.11           C  
ATOM    307  SG  CYS A  19      11.315  10.761   2.718  1.00  2.11           S  
ATOM    308  H   CYS A  19      12.960  14.706   1.447  1.00  2.11           H  
ATOM    309  HA  CYS A  19      12.852  11.878   0.517  1.00  2.11           H  
ATOM    310 1HB  CYS A  19      13.317  12.082   2.877  1.00  2.11           H  
ATOM    311 2HB  CYS A  19      11.878  13.064   3.108  1.00  2.11           H  
ATOM    312  HG  CYS A  19      11.726  10.183   1.589  1.00  2.11           H  
ATOM    313  N   ALA A  20      10.595  11.955  -0.333  1.00  2.32           N  
ATOM    314  CA  ALA A  20       9.242  11.970  -0.839  1.00  2.32           C  
ATOM    315  C   ALA A  20       8.561  10.682  -0.443  1.00  2.32           C  
ATOM    316  O   ALA A  20       9.206   9.633  -0.337  1.00  2.32           O  
ATOM    317  CB  ALA A  20       9.226  12.155  -2.338  1.00  2.32           C  
ATOM    318  H   ALA A  20      11.274  11.280  -0.691  1.00  2.32           H  
ATOM    319  HA  ALA A  20       8.706  12.791  -0.377  1.00  2.32           H  
ATOM    320 1HB  ALA A  20       8.193  12.171  -2.685  1.00  2.32           H  
ATOM    321 2HB  ALA A  20       9.712  13.096  -2.592  1.00  2.32           H  
ATOM    322 3HB  ALA A  20       9.759  11.330  -2.809  1.00  2.32           H  
ATOM    323  N   ALA A  21       7.250  10.724  -0.261  1.00  2.62           N  
ATOM    324  CA  ALA A  21       6.580   9.473   0.053  1.00  2.62           C  
ATOM    325  C   ALA A  21       5.162   9.396  -0.489  1.00  2.62           C  
ATOM    326  O   ALA A  21       4.457  10.406  -0.641  1.00  2.62           O  
ATOM    327  CB  ALA A  21       6.569   9.256   1.561  1.00  2.62           C  
ATOM    328  H   ALA A  21       6.757  11.617  -0.310  1.00  2.62           H  
ATOM    329  HA  ALA A  21       7.147   8.674  -0.414  1.00  2.62           H  
ATOM    330 1HB  ALA A  21       6.107   8.289   1.775  1.00  2.62           H  
ATOM    331 2HB  ALA A  21       7.595   9.262   1.936  1.00  2.62           H  
ATOM    332 3HB  ALA A  21       6.005  10.041   2.040  1.00  2.62           H  
ATOM    333  N   SER A  22       4.728   8.161  -0.721  1.00  3.03           N  
ATOM    334  CA  SER A  22       3.376   7.880  -1.163  1.00  3.03           C  
ATOM    335  C   SER A  22       2.678   6.874  -0.271  1.00  3.03           C  
ATOM    336  O   SER A  22       3.070   5.704  -0.157  1.00  3.03           O  
ATOM    337  CB  SER A  22       3.371   7.393  -2.594  1.00  3.03           C  
ATOM    338  OG  SER A  22       2.071   7.041  -2.999  1.00  3.03           O  
ATOM    339  H   SER A  22       5.381   7.391  -0.592  1.00  3.03           H  
ATOM    340  HA  SER A  22       2.808   8.798  -1.121  1.00  3.03           H  
ATOM    341 1HB  SER A  22       3.756   8.180  -3.240  1.00  3.03           H  
ATOM    342 2HB  SER A  22       4.029   6.538  -2.692  1.00  3.03           H  
ATOM    343  HG  SER A  22       1.485   7.735  -2.665  1.00  3.03           H  
ATOM    344  N   VAL A  23       1.660   7.382   0.402  1.00  3.53           N  
ATOM    345  CA  VAL A  23       0.813   6.653   1.328  1.00  3.53           C  
ATOM    346  C   VAL A  23      -0.627   6.797   0.873  1.00  3.53           C  
ATOM    347  O   VAL A  23      -1.198   7.859   1.072  1.00  3.53           O  
ATOM    348  CB  VAL A  23       0.916   7.235   2.736  1.00  3.53           C  
ATOM    349  CG1 VAL A  23      -0.006   6.474   3.639  1.00  3.53           C  
ATOM    350  CG2 VAL A  23       2.365   7.140   3.246  1.00  3.53           C  
ATOM    351  H   VAL A  23       1.426   8.360   0.216  1.00  3.53           H  
ATOM    352  HA  VAL A  23       1.137   5.619   1.347  1.00  3.53           H  
ATOM    353  HB  VAL A  23       0.592   8.278   2.719  1.00  3.53           H  
ATOM    354 1HG1 VAL A  23       0.041   6.906   4.629  1.00  3.53           H  
ATOM    355 2HG1 VAL A  23      -1.031   6.551   3.261  1.00  3.53           H  
ATOM    356 3HG1 VAL A  23       0.290   5.426   3.668  1.00  3.53           H  
ATOM    357 1HG2 VAL A  23       2.422   7.556   4.255  1.00  3.53           H  
ATOM    358 2HG2 VAL A  23       2.675   6.097   3.269  1.00  3.53           H  
ATOM    359 3HG2 VAL A  23       3.027   7.701   2.588  1.00  3.53           H  
ATOM    360  N   PRO A  24      -1.280   5.766   0.351  1.00  4.03           N  
ATOM    361  CA  PRO A  24      -2.577   5.918  -0.249  1.00  4.03           C  
ATOM    362  C   PRO A  24      -3.636   6.298   0.795  1.00  4.03           C  
ATOM    363  O   PRO A  24      -3.561   5.836   1.937  1.00  4.03           O  
ATOM    364  CB  PRO A  24      -2.822   4.529  -0.855  1.00  4.03           C  
ATOM    365  CG  PRO A  24      -1.955   3.580  -0.028  1.00  4.03           C  
ATOM    366  CD  PRO A  24      -0.744   4.402   0.388  1.00  4.03           C  
ATOM    367  HA  PRO A  24      -2.457   6.679  -1.026  1.00  4.03           H  
ATOM    368 1HB  PRO A  24      -3.893   4.284  -0.794  1.00  4.03           H  
ATOM    369 2HB  PRO A  24      -2.554   4.536  -1.921  1.00  4.03           H  
ATOM    370 1HG  PRO A  24      -2.525   3.206   0.836  1.00  4.03           H  
ATOM    371 2HG  PRO A  24      -1.680   2.701  -0.630  1.00  4.03           H  
ATOM    372 1HD  PRO A  24      -0.459   4.110   1.414  1.00  4.03           H  
ATOM    373 2HD  PRO A  24       0.088   4.288  -0.329  1.00  4.03           H  
ATOM    374  N   LYS A  25      -4.660   7.080   0.406  1.00  4.41           N  
ATOM    375  CA  LYS A  25      -4.823   7.646  -0.942  1.00  4.41           C  
ATOM    376  C   LYS A  25      -4.020   8.967  -1.187  1.00  4.41           C  
ATOM    377  O   LYS A  25      -3.105   8.945  -2.015  1.00  4.41           O  
ATOM    378  CB  LYS A  25      -6.316   7.750  -1.294  1.00  4.41           C  
ATOM    379  CG  LYS A  25      -6.606   8.356  -2.662  1.00  4.41           C  
ATOM    380  CD  LYS A  25      -8.100   8.359  -2.960  1.00  4.41           C  
ATOM    381  CE  LYS A  25      -8.398   8.985  -4.315  1.00  4.41           C  
ATOM    382  NZ  LYS A  25      -9.857   8.981  -4.618  1.00  4.41           N  
ATOM    383  H   LYS A  25      -5.372   7.285   1.089  1.00  4.41           H  
ATOM    384  HA  LYS A  25      -4.457   6.920  -1.660  1.00  4.41           H  
ATOM    385 1HB  LYS A  25      -6.698   6.731  -1.366  1.00  4.41           H  
ATOM    386 2HB  LYS A  25      -6.905   8.210  -0.524  1.00  4.41           H  
ATOM    387 1HG  LYS A  25      -6.234   9.382  -2.698  1.00  4.41           H  
ATOM    388 2HG  LYS A  25      -6.093   7.779  -3.429  1.00  4.41           H  
ATOM    389 1HD  LYS A  25      -8.475   7.336  -2.946  1.00  4.41           H  
ATOM    390 2HD  LYS A  25      -8.618   8.928  -2.187  1.00  4.41           H  
ATOM    391 1HE  LYS A  25      -8.039  10.013  -4.317  1.00  4.41           H  
ATOM    392 2HE  LYS A  25      -7.875   8.426  -5.091  1.00  4.41           H  
ATOM    393 1HZ  LYS A  25     -10.016   9.404  -5.521  1.00  4.41           H  
ATOM    394 2HZ  LYS A  25     -10.195   8.029  -4.628  1.00  4.41           H  
ATOM    395 3HZ  LYS A  25     -10.350   9.504  -3.910  1.00  4.41           H  
ATOM    396  N   PRO A  26      -4.349  10.138  -0.582  1.00  4.53           N  
ATOM    397  CA  PRO A  26      -3.615  11.382  -0.778  1.00  4.53           C  
ATOM    398  C   PRO A  26      -2.252  11.379  -0.097  1.00  4.53           C  
ATOM    399  O   PRO A  26      -2.127  10.875   1.018  1.00  4.53           O  
ATOM    400  CB  PRO A  26      -4.528  12.415  -0.116  1.00  4.53           C  
ATOM    401  CG  PRO A  26      -5.266  11.635   0.954  1.00  4.53           C  
ATOM    402  CD  PRO A  26      -5.482  10.263   0.354  1.00  4.53           C  
ATOM    403  HA  PRO A  26      -3.510  11.574  -1.855  1.00  4.53           H  
ATOM    404 1HB  PRO A  26      -3.922  13.236   0.298  1.00  4.53           H  
ATOM    405 2HB  PRO A  26      -5.200  12.857  -0.864  1.00  4.53           H  
ATOM    406 1HG  PRO A  26      -4.658  11.596   1.871  1.00  4.53           H  
ATOM    407 2HG  PRO A  26      -6.206  12.145   1.219  1.00  4.53           H  
ATOM    408 1HD  PRO A  26      -5.454   9.506   1.138  1.00  4.53           H  
ATOM    409 2HD  PRO A  26      -6.435  10.299  -0.182  1.00  4.53           H  
ATOM    410  N   GLY A  27      -1.280  12.057  -0.711  1.00  4.33           N  
ATOM    411  CA  GLY A  27       0.061  12.243  -0.142  1.00  4.33           C  
ATOM    412  C   GLY A  27       1.027  11.174  -0.682  1.00  4.33           C  
ATOM    413  O   GLY A  27       0.814  10.004  -0.379  1.00  4.33           O  
ATOM    414  H   GLY A  27      -1.469  12.443  -1.624  1.00  4.33           H  
ATOM    415 1HA  GLY A  27       0.413  13.248  -0.330  1.00  4.33           H  
ATOM    416 2HA  GLY A  27      -0.001  12.140   0.941  1.00  4.33           H  
ATOM    417  N   LYS A  28       2.116  11.512  -1.417  1.00  3.84           N  
ATOM    418  CA  LYS A  28       2.611  12.813  -1.895  1.00  3.84           C  
ATOM    419  C   LYS A  28       3.037  13.752  -0.780  1.00  3.84           C  
ATOM    420  O   LYS A  28       2.689  14.933  -0.753  1.00  3.84           O  
ATOM    421  CB  LYS A  28       1.640  13.487  -2.871  1.00  3.84           C  
ATOM    422  CG  LYS A  28       1.360  12.672  -4.133  1.00  3.84           C  
ATOM    423  CD  LYS A  28       0.465  13.441  -5.102  1.00  3.84           C  
ATOM    424  CE  LYS A  28       0.170  12.628  -6.357  1.00  3.84           C  
ATOM    425  NZ  LYS A  28      -0.737  13.355  -7.289  1.00  3.84           N  
ATOM    426  H   LYS A  28       2.747  10.749  -1.627  1.00  3.84           H  
ATOM    427  HA  LYS A  28       3.515  12.613  -2.470  1.00  3.84           H  
ATOM    428 1HB  LYS A  28       0.700  13.731  -2.419  1.00  3.84           H  
ATOM    429 2HB  LYS A  28       2.080  14.429  -3.200  1.00  3.84           H  
ATOM    430 1HG  LYS A  28       2.303  12.436  -4.627  1.00  3.84           H  
ATOM    431 2HG  LYS A  28       0.871  11.736  -3.860  1.00  3.84           H  
ATOM    432 1HD  LYS A  28      -0.475  13.689  -4.611  1.00  3.84           H  
ATOM    433 2HD  LYS A  28       0.960  14.368  -5.392  1.00  3.84           H  
ATOM    434 1HE  LYS A  28       1.107  12.414  -6.870  1.00  3.84           H  
ATOM    435 2HE  LYS A  28      -0.297  11.686  -6.070  1.00  3.84           H  
ATOM    436 1HZ  LYS A  28      -0.907  12.787  -8.105  1.00  3.84           H  
ATOM    437 2HZ  LYS A  28      -1.613  13.550  -6.825  1.00  3.84           H  
ATOM    438 3HZ  LYS A  28      -0.305  14.225  -7.568  1.00  3.84           H  
ATOM    439  N   GLN A  29       3.784  13.178   0.143  1.00  3.22           N  
ATOM    440  CA  GLN A  29       4.403  13.876   1.254  1.00  3.22           C  
ATOM    441  C   GLN A  29       5.801  14.266   0.819  1.00  3.22           C  
ATOM    442  O   GLN A  29       6.448  13.519   0.079  1.00  3.22           O  
ATOM    443  CB  GLN A  29       4.465  13.017   2.514  1.00  3.22           C  
ATOM    444  CG  GLN A  29       5.075  13.729   3.701  1.00  3.22           C  
ATOM    445  CD  GLN A  29       5.098  12.886   4.933  1.00  3.22           C  
ATOM    446  OE1 GLN A  29       5.488  13.359   6.012  1.00  3.22           O  
ATOM    447  NE2 GLN A  29       4.701  11.632   4.798  1.00  3.22           N  
ATOM    448  H   GLN A  29       3.983  12.186   0.016  1.00  3.22           H  
ATOM    449  HA  GLN A  29       3.841  14.785   1.469  1.00  3.22           H  
ATOM    450 1HB  GLN A  29       3.458  12.701   2.796  1.00  3.22           H  
ATOM    451 2HB  GLN A  29       5.045  12.127   2.316  1.00  3.22           H  
ATOM    452 1HG  GLN A  29       6.105  13.974   3.469  1.00  3.22           H  
ATOM    453 2HG  GLN A  29       4.519  14.632   3.897  1.00  3.22           H  
ATOM    454 1HE2 GLN A  29       4.714  11.015   5.577  1.00  3.22           H  
ATOM    455 2HE2 GLN A  29       4.369  11.311   3.913  1.00  3.22           H  
ATOM    456  N   HIS A  30       6.269  15.435   1.237  1.00  2.62           N  
ATOM    457  CA  HIS A  30       7.630  15.830   0.901  1.00  2.62           C  
ATOM    458  C   HIS A  30       8.299  16.621   2.016  1.00  2.62           C  
ATOM    459  O   HIS A  30       7.739  17.589   2.537  1.00  2.62           O  
ATOM    460  CB  HIS A  30       7.663  16.663  -0.384  1.00  2.62           C  
ATOM    461  CG  HIS A  30       9.056  17.049  -0.806  1.00  2.62           C  
ATOM    462  ND1 HIS A  30       9.425  18.361  -1.062  1.00  2.62           N  
ATOM    463  CD2 HIS A  30      10.161  16.300  -1.021  1.00  2.62           C  
ATOM    464  CE1 HIS A  30      10.707  18.390  -1.404  1.00  2.62           C  
ATOM    465  NE2 HIS A  30      11.166  17.155  -1.388  1.00  2.62           N  
ATOM    466  H   HIS A  30       5.696  16.037   1.813  1.00  2.62           H  
ATOM    467  HA  HIS A  30       8.227  14.942   0.733  1.00  2.62           H  
ATOM    468 1HB  HIS A  30       7.206  16.094  -1.195  1.00  2.62           H  
ATOM    469 2HB  HIS A  30       7.080  17.572  -0.247  1.00  2.62           H  
ATOM    470  HD2 HIS A  30      10.240  15.225  -0.922  1.00  2.62           H  
ATOM    471  HE1 HIS A  30      11.286  19.281  -1.660  1.00  2.62           H  
ATOM    472  HE2 HIS A  30      12.109  16.854  -1.610  1.00  2.62           H  
ATOM    473  N   ARG A  31       9.512  16.196   2.366  1.00  2.12           N  
ATOM    474  CA  ARG A  31      10.304  16.864   3.386  1.00  2.12           C  
ATOM    475  C   ARG A  31      11.745  17.068   2.924  1.00  2.12           C  
ATOM    476  O   ARG A  31      12.408  16.117   2.502  1.00  2.12           O  
ATOM    477  CB  ARG A  31      10.310  16.031   4.649  1.00  2.12           C  
ATOM    478  CG  ARG A  31      10.927  16.676   5.849  1.00  2.12           C  
ATOM    479  CD  ARG A  31      10.016  17.736   6.384  1.00  2.12           C  
ATOM    480  NE  ARG A  31      10.451  18.275   7.659  1.00  2.12           N  
ATOM    481  CZ  ARG A  31      10.016  19.445   8.172  1.00  2.12           C  
ATOM    482  NH1 ARG A  31       9.162  20.178   7.488  1.00  2.12           N  
ATOM    483  NH2 ARG A  31      10.446  19.863   9.352  1.00  2.12           N  
ATOM    484  H   ARG A  31       9.881  15.366   1.906  1.00  2.12           H  
ATOM    485  HA  ARG A  31       9.861  17.837   3.594  1.00  2.12           H  
ATOM    486 1HB  ARG A  31       9.292  15.738   4.909  1.00  2.12           H  
ATOM    487 2HB  ARG A  31      10.875  15.129   4.454  1.00  2.12           H  
ATOM    488 1HG  ARG A  31      11.101  15.926   6.613  1.00  2.12           H  
ATOM    489 2HG  ARG A  31      11.872  17.137   5.571  1.00  2.12           H  
ATOM    490 1HD  ARG A  31       9.960  18.554   5.670  1.00  2.12           H  
ATOM    491 2HD  ARG A  31       9.021  17.307   6.522  1.00  2.12           H  
ATOM    492  HE  ARG A  31      11.094  17.716   8.212  1.00  2.12           H  
ATOM    493 1HH1 ARG A  31       8.833  19.858   6.584  1.00  2.12           H  
ATOM    494 2HH1 ARG A  31       8.836  21.057   7.864  1.00  2.12           H  
ATOM    495 1HH2 ARG A  31      11.102  19.304   9.878  1.00  2.12           H  
ATOM    496 2HH2 ARG A  31      10.117  20.741   9.726  1.00  2.12           H  
ATOM    497  N   GLU A  32      12.241  18.305   3.002  1.00  1.76           N  
ATOM    498  CA  GLU A  32      13.622  18.565   2.594  1.00  1.76           C  
ATOM    499  C   GLU A  32      14.471  19.094   3.742  1.00  1.76           C  
ATOM    500  O   GLU A  32      14.140  20.113   4.355  1.00  1.76           O  
ATOM    501  CB  GLU A  32      13.662  19.540   1.423  1.00  1.76           C  
ATOM    502  CG  GLU A  32      15.058  19.842   0.917  1.00  1.76           C  
ATOM    503  CD  GLU A  32      15.055  20.752  -0.261  1.00  1.76           C  
ATOM    504  OE1 GLU A  32      13.993  21.077  -0.737  1.00  1.76           O  
ATOM    505  OE2 GLU A  32      16.113  21.137  -0.693  1.00  1.76           O  
ATOM    506  H   GLU A  32      11.666  19.063   3.340  1.00  1.76           H  
ATOM    507  HA  GLU A  32      14.057  17.632   2.264  1.00  1.76           H  
ATOM    508 1HB  GLU A  32      13.089  19.125   0.593  1.00  1.76           H  
ATOM    509 2HB  GLU A  32      13.195  20.479   1.712  1.00  1.76           H  
ATOM    510 1HG  GLU A  32      15.639  20.298   1.720  1.00  1.76           H  
ATOM    511 2HG  GLU A  32      15.544  18.901   0.647  1.00  1.76           H  
ATOM    512  N   ILE A  33      15.550  18.369   4.045  1.00  1.54           N  
ATOM    513  CA  ILE A  33      16.438  18.717   5.146  1.00  1.54           C  
ATOM    514  C   ILE A  33      17.853  19.064   4.650  1.00  1.54           C  
ATOM    515  O   ILE A  33      18.440  18.328   3.851  1.00  1.54           O  
ATOM    516  CB  ILE A  33      16.525  17.556   6.149  1.00  1.54           C  
ATOM    517  CG1 ILE A  33      15.122  17.082   6.569  1.00  1.54           C  
ATOM    518  CG2 ILE A  33      17.236  18.044   7.391  1.00  1.54           C  
ATOM    519  CD1 ILE A  33      14.281  18.099   7.290  1.00  1.54           C  
ATOM    520  H   ILE A  33      15.753  17.551   3.471  1.00  1.54           H  
ATOM    521  HA  ILE A  33      16.034  19.588   5.656  1.00  1.54           H  
ATOM    522  HB  ILE A  33      17.063  16.713   5.713  1.00  1.54           H  
ATOM    523 1HG1 ILE A  33      14.586  16.757   5.677  1.00  1.54           H  
ATOM    524 2HG1 ILE A  33      15.246  16.233   7.220  1.00  1.54           H  
ATOM    525 1HG2 ILE A  33      17.290  17.233   8.113  1.00  1.54           H  
ATOM    526 2HG2 ILE A  33      18.240  18.377   7.140  1.00  1.54           H  
ATOM    527 3HG2 ILE A  33      16.683  18.874   7.825  1.00  1.54           H  
ATOM    528 1HD1 ILE A  33      13.325  17.658   7.548  1.00  1.54           H  
ATOM    529 2HD1 ILE A  33      14.793  18.409   8.200  1.00  1.54           H  
ATOM    530 3HD1 ILE A  33      14.117  18.967   6.658  1.00  1.54           H  
ATOM    531  N   LEU A  34      18.400  20.184   5.112  1.00  1.43           N  
ATOM    532  CA  LEU A  34      19.762  20.586   4.741  1.00  1.43           C  
ATOM    533  C   LEU A  34      20.759  20.328   5.868  1.00  1.43           C  
ATOM    534  O   LEU A  34      20.548  20.775   6.998  1.00  1.43           O  
ATOM    535  CB  LEU A  34      19.804  22.072   4.362  1.00  1.43           C  
ATOM    536  CG  LEU A  34      21.206  22.657   4.029  1.00  1.43           C  
ATOM    537  CD1 LEU A  34      21.740  22.025   2.761  1.00  1.43           C  
ATOM    538  CD2 LEU A  34      21.095  24.163   3.870  1.00  1.43           C  
ATOM    539  H   LEU A  34      17.868  20.762   5.748  1.00  1.43           H  
ATOM    540  HA  LEU A  34      20.075  20.002   3.876  1.00  1.43           H  
ATOM    541 1HB  LEU A  34      19.171  22.224   3.491  1.00  1.43           H  
ATOM    542 2HB  LEU A  34      19.396  22.651   5.190  1.00  1.43           H  
ATOM    543  HG  LEU A  34      21.902  22.426   4.838  1.00  1.43           H  
ATOM    544 1HD1 LEU A  34      22.715  22.434   2.533  1.00  1.43           H  
ATOM    545 2HD1 LEU A  34      21.820  20.960   2.894  1.00  1.43           H  
ATOM    546 3HD1 LEU A  34      21.066  22.242   1.952  1.00  1.43           H  
ATOM    547 1HD2 LEU A  34      22.079  24.575   3.642  1.00  1.43           H  
ATOM    548 2HD2 LEU A  34      20.406  24.395   3.057  1.00  1.43           H  
ATOM    549 3HD2 LEU A  34      20.724  24.600   4.797  1.00  1.43           H  
ATOM    550  N   HIS A  35      21.853  19.630   5.552  1.00  1.44           N  
ATOM    551  CA  HIS A  35      22.894  19.345   6.530  1.00  1.44           C  
ATOM    552  C   HIS A  35      24.266  19.734   5.971  1.00  1.44           C  
ATOM    553  O   HIS A  35      24.492  19.603   4.777  1.00  1.44           O  
ATOM    554  CB  HIS A  35      22.942  17.843   6.840  1.00  1.44           C  
ATOM    555  CG  HIS A  35      21.720  17.295   7.449  1.00  1.44           C  
ATOM    556  ND1 HIS A  35      21.417  17.486   8.769  1.00  1.44           N  
ATOM    557  CD2 HIS A  35      20.730  16.521   6.939  1.00  1.44           C  
ATOM    558  CE1 HIS A  35      20.294  16.879   9.048  1.00  1.44           C  
ATOM    559  NE2 HIS A  35      19.859  16.271   7.959  1.00  1.44           N  
ATOM    560  H   HIS A  35      21.951  19.274   4.601  1.00  1.44           H  
ATOM    561  HA  HIS A  35      22.680  19.892   7.440  1.00  1.44           H  
ATOM    562 1HB  HIS A  35      23.123  17.297   5.909  1.00  1.44           H  
ATOM    563 2HB  HIS A  35      23.781  17.628   7.504  1.00  1.44           H  
ATOM    564  HD2 HIS A  35      20.648  16.157   5.912  1.00  1.44           H  
ATOM    565  HE1 HIS A  35      19.816  16.874  10.014  1.00  1.44           H  
ATOM    566  HE2 HIS A  35      18.997  15.697   7.899  1.00  1.44           H  
ATOM    567  N   PRO A  36      25.205  20.227   6.785  1.00  1.56           N  
ATOM    568  CA  PRO A  36      26.573  20.522   6.396  1.00  1.56           C  
ATOM    569  C   PRO A  36      27.384  19.250   6.233  1.00  1.56           C  
ATOM    570  O   PRO A  36      27.170  18.284   6.969  1.00  1.56           O  
ATOM    571  CB  PRO A  36      27.070  21.361   7.577  1.00  1.56           C  
ATOM    572  CG  PRO A  36      26.273  20.857   8.761  1.00  1.56           C  
ATOM    573  CD  PRO A  36      24.898  20.522   8.199  1.00  1.56           C  
ATOM    574  HA  PRO A  36      26.573  21.109   5.464  1.00  1.56           H  
ATOM    575 1HB  PRO A  36      28.148  21.231   7.704  1.00  1.56           H  
ATOM    576 2HB  PRO A  36      26.903  22.427   7.371  1.00  1.56           H  
ATOM    577 1HG  PRO A  36      26.768  19.980   9.189  1.00  1.56           H  
ATOM    578 2HG  PRO A  36      26.240  21.621   9.552  1.00  1.56           H  
ATOM    579 1HD  PRO A  36      24.505  19.638   8.724  1.00  1.56           H  
ATOM    580 2HD  PRO A  36      24.229  21.394   8.278  1.00  1.56           H  
ATOM    581  N   LEU A  37      28.450  19.285   5.434  1.00  1.79           N  
ATOM    582  CA  LEU A  37      29.324  18.112   5.362  1.00  1.79           C  
ATOM    583  C   LEU A  37      30.358  18.136   6.477  1.00  1.79           C  
ATOM    584  O   LEU A  37      31.253  17.297   6.545  1.00  1.79           O  
ATOM    585  CB  LEU A  37      30.010  17.998   4.012  1.00  1.79           C  
ATOM    586  CG  LEU A  37      29.073  17.825   2.855  1.00  1.79           C  
ATOM    587  CD1 LEU A  37      29.889  17.744   1.584  1.00  1.79           C  
ATOM    588  CD2 LEU A  37      28.199  16.632   3.094  1.00  1.79           C  
ATOM    589  H   LEU A  37      28.635  20.079   4.812  1.00  1.79           H  
ATOM    590  HA  LEU A  37      28.709  17.221   5.494  1.00  1.79           H  
ATOM    591 1HB  LEU A  37      30.590  18.907   3.839  1.00  1.79           H  
ATOM    592 2HB  LEU A  37      30.690  17.149   4.031  1.00  1.79           H  
ATOM    593  HG  LEU A  37      28.444  18.683   2.777  1.00  1.79           H  
ATOM    594 1HD1 LEU A  37      29.239  17.657   0.731  1.00  1.79           H  
ATOM    595 2HD1 LEU A  37      30.484  18.646   1.485  1.00  1.79           H  
ATOM    596 3HD1 LEU A  37      30.547  16.878   1.631  1.00  1.79           H  
ATOM    597 1HD2 LEU A  37      27.521  16.519   2.279  1.00  1.79           H  
ATOM    598 2HD2 LEU A  37      28.808  15.757   3.180  1.00  1.79           H  
ATOM    599 3HD2 LEU A  37      27.633  16.774   4.016  1.00  1.79           H  
ATOM    600  N   GLY A  38      30.205  19.111   7.368  1.00  2.11           N  
ATOM    601  CA  GLY A  38      31.022  19.278   8.551  1.00  2.11           C  
ATOM    602  C   GLY A  38      30.500  18.384   9.684  1.00  2.11           C  
ATOM    603  O   GLY A  38      31.051  18.392  10.789  1.00  2.11           O  
ATOM    604  H   GLY A  38      29.455  19.762   7.211  1.00  2.11           H  
ATOM    605 1HA  GLY A  38      32.058  19.022   8.323  1.00  2.11           H  
ATOM    606 2HA  GLY A  38      31.005  20.321   8.864  1.00  2.11           H  
ATOM    607  N   ARG A  39      29.428  17.619   9.409  1.00  2.47           N  
ATOM    608  CA  ARG A  39      28.846  16.722  10.403  1.00  2.47           C  
ATOM    609  C   ARG A  39      28.623  15.336   9.790  1.00  2.47           C  
ATOM    610  O   ARG A  39      28.223  15.206   8.636  1.00  2.47           O  
ATOM    611  CB  ARG A  39      27.531  17.286  10.928  1.00  2.47           C  
ATOM    612  CG  ARG A  39      27.662  18.611  11.697  1.00  2.47           C  
ATOM    613  CD  ARG A  39      28.352  18.414  13.006  1.00  2.47           C  
ATOM    614  NE  ARG A  39      28.432  19.642  13.781  1.00  2.47           N  
ATOM    615  CZ  ARG A  39      29.433  20.553  13.710  1.00  2.47           C  
ATOM    616  NH1 ARG A  39      30.462  20.384  12.895  1.00  2.47           N  
ATOM    617  NH2 ARG A  39      29.382  21.633  14.474  1.00  2.47           N  
ATOM    618  H   ARG A  39      28.979  17.684   8.497  1.00  2.47           H  
ATOM    619  HA  ARG A  39      29.539  16.623  11.235  1.00  2.47           H  
ATOM    620 1HB  ARG A  39      26.850  17.455  10.090  1.00  2.47           H  
ATOM    621 2HB  ARG A  39      27.061  16.560  11.590  1.00  2.47           H  
ATOM    622 1HG  ARG A  39      28.229  19.332  11.116  1.00  2.47           H  
ATOM    623 2HG  ARG A  39      26.667  19.013  11.891  1.00  2.47           H  
ATOM    624 1HD  ARG A  39      27.806  17.677  13.594  1.00  2.47           H  
ATOM    625 2HD  ARG A  39      29.367  18.056  12.832  1.00  2.47           H  
ATOM    626  HE  ARG A  39      27.677  19.832  14.425  1.00  2.47           H  
ATOM    627 1HH1 ARG A  39      30.539  19.555  12.284  1.00  2.47           H  
ATOM    628 2HH1 ARG A  39      31.194  21.076  12.865  1.00  2.47           H  
ATOM    629 1HH2 ARG A  39      28.601  21.772  15.102  1.00  2.47           H  
ATOM    630 2HH2 ARG A  39      30.122  22.318  14.430  1.00  2.47           H  
ATOM    631  N   ASN A  40      28.859  14.291  10.590  1.00  2.82           N  
ATOM    632  CA  ASN A  40      28.737  12.911  10.108  1.00  2.82           C  
ATOM    633  C   ASN A  40      27.400  12.230  10.403  1.00  2.82           C  
ATOM    634  O   ASN A  40      27.254  11.029  10.171  1.00  2.82           O  
ATOM    635  CB  ASN A  40      29.860  12.071  10.689  1.00  2.82           C  
ATOM    636  CG  ASN A  40      31.214  12.438  10.140  1.00  2.82           C  
ATOM    637  OD1 ASN A  40      31.365  12.709   8.944  1.00  2.82           O  
ATOM    638  ND2 ASN A  40      32.204  12.459  10.997  1.00  2.82           N  
ATOM    639  H   ASN A  40      29.167  14.451  11.538  1.00  2.82           H  
ATOM    640  HA  ASN A  40      28.849  12.925   9.023  1.00  2.82           H  
ATOM    641 1HB  ASN A  40      29.875  12.187  11.773  1.00  2.82           H  
ATOM    642 2HB  ASN A  40      29.668  11.019  10.477  1.00  2.82           H  
ATOM    643 1HD2 ASN A  40      33.127  12.699  10.691  1.00  2.82           H  
ATOM    644 2HD2 ASN A  40      32.041  12.235  11.958  1.00  2.82           H  
ATOM    645  N   THR A  41      26.432  12.980  10.912  1.00  3.12           N  
ATOM    646  CA  THR A  41      25.125  12.403  11.201  1.00  3.12           C  
ATOM    647  C   THR A  41      24.034  13.171  10.484  1.00  3.12           C  
ATOM    648  O   THR A  41      23.949  14.394  10.594  1.00  3.12           O  
ATOM    649  CB  THR A  41      24.826  12.391  12.711  1.00  3.12           C  
ATOM    650  OG1 THR A  41      25.828  11.621  13.393  1.00  3.12           O  
ATOM    651  CG2 THR A  41      23.456  11.762  12.966  1.00  3.12           C  
ATOM    652  H   THR A  41      26.600  13.958  11.078  1.00  3.12           H  
ATOM    653  HA  THR A  41      25.101  11.376  10.839  1.00  3.12           H  
ATOM    654  HB  THR A  41      24.831  13.410  13.095  1.00  3.12           H  
ATOM    655  HG1 THR A  41      25.940  10.774  12.946  1.00  3.12           H  
ATOM    656 1HG2 THR A  41      23.253  11.752  14.034  1.00  3.12           H  
ATOM    657 2HG2 THR A  41      22.684  12.332  12.459  1.00  3.12           H  
ATOM    658 3HG2 THR A  41      23.450  10.742  12.588  1.00  3.12           H  
ATOM    659  N   LEU A  42      23.194  12.442   9.764  1.00  3.37           N  
ATOM    660  CA  LEU A  42      22.092  13.050   9.045  1.00  3.37           C  
ATOM    661  C   LEU A  42      20.796  12.719   9.752  1.00  3.37           C  
ATOM    662  O   LEU A  42      20.655  11.640  10.330  1.00  3.37           O  
ATOM    663  CB  LEU A  42      22.045  12.536   7.610  1.00  3.37           C  
ATOM    664  CG  LEU A  42      23.330  12.738   6.814  1.00  3.37           C  
ATOM    665  CD1 LEU A  42      23.159  12.125   5.443  1.00  3.37           C  
ATOM    666  CD2 LEU A  42      23.653  14.220   6.731  1.00  3.37           C  
ATOM    667  H   LEU A  42      23.327  11.443   9.717  1.00  3.37           H  
ATOM    668  HA  LEU A  42      22.217  14.133   9.037  1.00  3.37           H  
ATOM    669 1HB  LEU A  42      21.819  11.473   7.623  1.00  3.37           H  
ATOM    670 2HB  LEU A  42      21.242  13.055   7.084  1.00  3.37           H  
ATOM    671  HG  LEU A  42      24.150  12.223   7.316  1.00  3.37           H  
ATOM    672 1HD1 LEU A  42      24.078  12.246   4.875  1.00  3.37           H  
ATOM    673 2HD1 LEU A  42      22.936  11.063   5.544  1.00  3.37           H  
ATOM    674 3HD1 LEU A  42      22.339  12.622   4.925  1.00  3.37           H  
ATOM    675 1HD2 LEU A  42      24.579  14.365   6.176  1.00  3.37           H  
ATOM    676 2HD2 LEU A  42      22.844  14.730   6.223  1.00  3.37           H  
ATOM    677 3HD2 LEU A  42      23.771  14.632   7.736  1.00  3.37           H  
ATOM    678  N   TYR A  43      19.851  13.633   9.674  1.00  3.61           N  
ATOM    679  CA  TYR A  43      18.540  13.456  10.269  1.00  3.61           C  
ATOM    680  C   TYR A  43      17.428  13.713   9.252  1.00  3.61           C  
ATOM    681  O   TYR A  43      17.576  14.522   8.328  1.00  3.61           O  
ATOM    682  CB  TYR A  43      18.374  14.418  11.446  1.00  3.61           C  
ATOM    683  CG  TYR A  43      19.406  14.254  12.562  1.00  3.61           C  
ATOM    684  CD1 TYR A  43      20.645  14.896  12.476  1.00  3.61           C  
ATOM    685  CD2 TYR A  43      19.107  13.491  13.675  1.00  3.61           C  
ATOM    686  CE1 TYR A  43      21.562  14.770  13.495  1.00  3.61           C  
ATOM    687  CE2 TYR A  43      20.028  13.366  14.696  1.00  3.61           C  
ATOM    688  CZ  TYR A  43      21.248  14.002  14.611  1.00  3.61           C  
ATOM    689  OH  TYR A  43      22.157  13.881  15.640  1.00  3.61           O  
ATOM    690  H   TYR A  43      20.063  14.488   9.190  1.00  3.61           H  
ATOM    691  HA  TYR A  43      18.443  12.428  10.619  1.00  3.61           H  
ATOM    692 1HB  TYR A  43      18.409  15.439  11.093  1.00  3.61           H  
ATOM    693 2HB  TYR A  43      17.386  14.269  11.884  1.00  3.61           H  
ATOM    694  HD1 TYR A  43      20.894  15.500  11.608  1.00  3.61           H  
ATOM    695  HD2 TYR A  43      18.142  12.992  13.748  1.00  3.61           H  
ATOM    696  HE1 TYR A  43      22.528  15.272  13.423  1.00  3.61           H  
ATOM    697  HE2 TYR A  43      19.788  12.768  15.574  1.00  3.61           H  
ATOM    698  HH  TYR A  43      22.990  14.279  15.379  1.00  3.61           H  
ATOM    699  N   LEU A  44      16.307  13.031   9.450  1.00  3.91           N  
ATOM    700  CA  LEU A  44      15.106  13.234   8.651  1.00  3.91           C  
ATOM    701  C   LEU A  44      13.866  13.038   9.502  1.00  3.91           C  
ATOM    702  O   LEU A  44      13.701  11.991  10.131  1.00  3.91           O  
ATOM    703  CB  LEU A  44      15.071  12.256   7.476  1.00  3.91           C  
ATOM    704  CG  LEU A  44      13.822  12.313   6.585  1.00  3.91           C  
ATOM    705  CD1 LEU A  44      13.744  13.668   5.855  1.00  3.91           C  
ATOM    706  CD2 LEU A  44      13.875  11.154   5.626  1.00  3.91           C  
ATOM    707  H   LEU A  44      16.274  12.363  10.207  1.00  3.91           H  
ATOM    708  HA  LEU A  44      15.107  14.250   8.271  1.00  3.91           H  
ATOM    709 1HB  LEU A  44      15.931  12.449   6.847  1.00  3.91           H  
ATOM    710 2HB  LEU A  44      15.152  11.242   7.867  1.00  3.91           H  
ATOM    711  HG  LEU A  44      12.929  12.218   7.207  1.00  3.91           H  
ATOM    712 1HD1 LEU A  44      12.856  13.704   5.236  1.00  3.91           H  
ATOM    713 2HD1 LEU A  44      13.697  14.464   6.589  1.00  3.91           H  
ATOM    714 3HD1 LEU A  44      14.626  13.800   5.228  1.00  3.91           H  
ATOM    715 1HD2 LEU A  44      12.993  11.164   5.026  1.00  3.91           H  
ATOM    716 2HD2 LEU A  44      14.754  11.236   4.996  1.00  3.91           H  
ATOM    717 3HD2 LEU A  44      13.915  10.222   6.189  1.00  3.91           H  
ATOM    718  N   GLN A  45      12.997  14.040   9.525  1.00  4.31           N  
ATOM    719  CA  GLN A  45      11.756  13.961  10.286  1.00  4.31           C  
ATOM    720  C   GLN A  45      10.545  14.164   9.394  1.00  4.31           C  
ATOM    721  O   GLN A  45      10.341  15.250   8.856  1.00  4.31           O  
ATOM    722  CB  GLN A  45      11.722  15.015  11.397  1.00  4.31           C  
ATOM    723  CG  GLN A  45      10.400  15.044  12.188  1.00  4.31           C  
ATOM    724  CD  GLN A  45      10.189  13.798  13.072  1.00  4.31           C  
ATOM    725  OE1 GLN A  45      10.955  13.569  14.020  1.00  4.31           O  
ATOM    726  NE2 GLN A  45       9.164  12.996  12.771  1.00  4.31           N  
ATOM    727  H   GLN A  45      13.201  14.872   8.993  1.00  4.31           H  
ATOM    728  HA  GLN A  45      11.679  12.973  10.736  1.00  4.31           H  
ATOM    729 1HB  GLN A  45      12.530  14.825  12.105  1.00  4.31           H  
ATOM    730 2HB  GLN A  45      11.882  16.003  10.970  1.00  4.31           H  
ATOM    731 1HG  GLN A  45      10.392  15.923  12.831  1.00  4.31           H  
ATOM    732 2HG  GLN A  45       9.569  15.095  11.479  1.00  4.31           H  
ATOM    733 1HE2 GLN A  45       8.990  12.178  13.318  1.00  4.31           H  
ATOM    734 2HE2 GLN A  45       8.550  13.206  11.972  1.00  4.31           H  
ATOM    735  N   MET A  46       9.735  13.129   9.241  1.00  4.82           N  
ATOM    736  CA  MET A  46       8.561  13.250   8.387  1.00  4.82           C  
ATOM    737  C   MET A  46       7.393  13.722   9.253  1.00  4.82           C  
ATOM    738  O   MET A  46       7.370  13.471  10.463  1.00  4.82           O  
ATOM    739  CB  MET A  46       8.270  11.931   7.682  1.00  4.82           C  
ATOM    740  CG  MET A  46       9.463  11.410   6.865  1.00  4.82           C  
ATOM    741  SD  MET A  46      10.041  12.567   5.601  1.00  4.82           S  
ATOM    742  CE  MET A  46       8.736  12.615   4.377  1.00  4.82           C  
ATOM    743  H   MET A  46       9.943  12.256   9.703  1.00  4.82           H  
ATOM    744  HA  MET A  46       8.741  14.011   7.632  1.00  4.82           H  
ATOM    745 1HB  MET A  46       7.998  11.175   8.414  1.00  4.82           H  
ATOM    746 2HB  MET A  46       7.427  12.055   7.008  1.00  4.82           H  
ATOM    747 1HG  MET A  46      10.297  11.198   7.537  1.00  4.82           H  
ATOM    748 2HG  MET A  46       9.185  10.480   6.371  1.00  4.82           H  
ATOM    749 1HE  MET A  46       9.012  13.295   3.566  1.00  4.82           H  
ATOM    750 2HE  MET A  46       8.568  11.618   3.972  1.00  4.82           H  
ATOM    751 3HE  MET A  46       7.842  12.970   4.850  1.00  4.82           H  
ATOM    752  N   ASN A  47       6.458  14.456   8.653  1.00  5.41           N  
ATOM    753  CA  ASN A  47       5.316  14.971   9.406  1.00  5.41           C  
ATOM    754  C   ASN A  47       3.921  14.553   8.929  1.00  5.41           C  
ATOM    755  O   ASN A  47       3.103  14.053   9.707  1.00  5.41           O  
ATOM    756  CB  ASN A  47       5.447  16.487   9.465  1.00  5.41           C  
ATOM    757  CG  ASN A  47       5.505  17.170   8.074  1.00  5.41           C  
ATOM    758  OD1 ASN A  47       5.381  16.544   7.007  1.00  5.41           O  
ATOM    759  ND2 ASN A  47       5.693  18.462   8.096  1.00  5.41           N  
ATOM    760  H   ASN A  47       6.527  14.626   7.658  1.00  5.41           H  
ATOM    761  HA  ASN A  47       5.404  14.599  10.428  1.00  5.41           H  
ATOM    762 1HB  ASN A  47       4.600  16.898  10.015  1.00  5.41           H  
ATOM    763 2HB  ASN A  47       6.351  16.748  10.018  1.00  5.41           H  
ATOM    764 1HD2 ASN A  47       5.737  18.974   7.239  1.00  5.41           H  
ATOM    765 2HD2 ASN A  47       5.784  18.938   8.970  1.00  5.41           H  
ATOM    766  N   ASN A  48       3.650  14.687   7.648  1.00  5.97           N  
ATOM    767  CA  ASN A  48       2.306  14.451   7.131  1.00  5.97           C  
ATOM    768  C   ASN A  48       2.042  12.992   6.792  1.00  5.97           C  
ATOM    769  O   ASN A  48       1.819  12.634   5.632  1.00  5.97           O  
ATOM    770  CB  ASN A  48       2.034  15.354   5.947  1.00  5.97           C  
ATOM    771  CG  ASN A  48       2.005  16.811   6.343  1.00  5.97           C  
ATOM    772  OD1 ASN A  48       1.453  17.171   7.389  1.00  5.97           O  
ATOM    773  ND2 ASN A  48       2.584  17.656   5.527  1.00  5.97           N  
ATOM    774  H   ASN A  48       4.377  15.048   7.043  1.00  5.97           H  
ATOM    775  HA  ASN A  48       1.595  14.719   7.915  1.00  5.97           H  
ATOM    776 1HB  ASN A  48       2.799  15.214   5.205  1.00  5.97           H  
ATOM    777 2HB  ASN A  48       1.082  15.085   5.494  1.00  5.97           H  
ATOM    778 1HD2 ASN A  48       2.591  18.633   5.742  1.00  5.97           H  
ATOM    779 2HD2 ASN A  48       3.021  17.329   4.690  1.00  5.97           H  
ATOM    780  N   SER A  49       2.027  12.166   7.830  1.00  6.41           N  
ATOM    781  CA  SER A  49       1.816  10.732   7.692  1.00  6.41           C  
ATOM    782  C   SER A  49       0.687  10.226   8.555  1.00  6.41           C  
ATOM    783  O   SER A  49       0.521  10.626   9.709  1.00  6.41           O  
ATOM    784  CB  SER A  49       3.066   9.955   8.048  1.00  6.41           C  
ATOM    785  OG  SER A  49       2.829   8.554   7.990  1.00  6.41           O  
ATOM    786  H   SER A  49       2.211  12.586   8.741  1.00  6.41           H  
ATOM    787  HA  SER A  49       1.563  10.522   6.652  1.00  6.41           H  
ATOM    788 1HB  SER A  49       3.861  10.219   7.358  1.00  6.41           H  
ATOM    789 2HB  SER A  49       3.398  10.232   9.048  1.00  6.41           H  
ATOM    790  HG  SER A  49       3.701   8.128   8.009  1.00  6.41           H  
ATOM    791  N   THR A  50      -0.070   9.315   7.977  1.00  6.67           N  
ATOM    792  CA  THR A  50      -1.171   8.635   8.622  1.00  6.67           C  
ATOM    793  C   THR A  50      -0.908   7.138   8.589  1.00  6.67           C  
ATOM    794  O   THR A  50      -1.828   6.333   8.741  1.00  6.67           O  
ATOM    795  CB  THR A  50      -2.500   8.950   7.911  1.00  6.67           C  
ATOM    796  OG1 THR A  50      -2.417   8.540   6.533  1.00  6.67           O  
ATOM    797  CG2 THR A  50      -2.780  10.446   7.968  1.00  6.67           C  
ATOM    798  H   THR A  50       0.146   9.067   7.020  1.00  6.67           H  
ATOM    799  HA  THR A  50      -1.233   8.954   9.664  1.00  6.67           H  
ATOM    800  HB  THR A  50      -3.309   8.408   8.397  1.00  6.67           H  
ATOM    801  HG1 THR A  50      -3.260   8.699   6.095  1.00  6.67           H  
ATOM    802 1HG2 THR A  50      -3.720  10.660   7.463  1.00  6.67           H  
ATOM    803 2HG2 THR A  50      -2.844  10.761   9.009  1.00  6.67           H  
ATOM    804 3HG2 THR A  50      -1.975  10.990   7.475  1.00  6.67           H  
ATOM    805  N   TYR A  51       0.350   6.767   8.328  1.00  6.75           N  
ATOM    806  CA  TYR A  51       0.668   5.357   8.155  1.00  6.75           C  
ATOM    807  C   TYR A  51       2.086   4.971   8.555  1.00  6.75           C  
ATOM    808  O   TYR A  51       3.048   5.692   8.281  1.00  6.75           O  
ATOM    809  CB  TYR A  51       0.432   5.020   6.692  1.00  6.75           C  
ATOM    810  CG  TYR A  51       0.587   3.616   6.267  1.00  6.75           C  
ATOM    811  CD1 TYR A  51      -0.446   2.730   6.473  1.00  6.75           C  
ATOM    812  CD2 TYR A  51       1.731   3.218   5.612  1.00  6.75           C  
ATOM    813  CE1 TYR A  51      -0.336   1.435   6.036  1.00  6.75           C  
ATOM    814  CE2 TYR A  51       1.842   1.931   5.173  1.00  6.75           C  
ATOM    815  CZ  TYR A  51       0.811   1.033   5.380  1.00  6.75           C  
ATOM    816  OH  TYR A  51       0.910  -0.269   4.938  1.00  6.75           O  
ATOM    817  H   TYR A  51       1.084   7.470   8.239  1.00  6.75           H  
ATOM    818  HA  TYR A  51      -0.015   4.775   8.774  1.00  6.75           H  
ATOM    819 1HB  TYR A  51      -0.569   5.345   6.409  1.00  6.75           H  
ATOM    820 2HB  TYR A  51       1.141   5.601   6.116  1.00  6.75           H  
ATOM    821  HD1 TYR A  51      -1.352   3.061   6.982  1.00  6.75           H  
ATOM    822  HD2 TYR A  51       2.541   3.927   5.438  1.00  6.75           H  
ATOM    823  HE1 TYR A  51      -1.151   0.732   6.199  1.00  6.75           H  
ATOM    824  HE2 TYR A  51       2.734   1.623   4.654  1.00  6.75           H  
ATOM    825  HH  TYR A  51       1.852  -0.500   4.808  1.00  6.75           H  
ATOM    826  N   SER A  52       2.198   3.803   9.180  1.00  6.67           N  
ATOM    827  CA  SER A  52       3.475   3.207   9.548  1.00  6.67           C  
ATOM    828  C   SER A  52       3.341   1.693   9.536  1.00  6.67           C  
ATOM    829  O   SER A  52       2.468   1.135  10.199  1.00  6.67           O  
ATOM    830  CB  SER A  52       3.923   3.683  10.915  1.00  6.67           C  
ATOM    831  OG  SER A  52       5.130   3.068  11.286  1.00  6.67           O  
ATOM    832  H   SER A  52       1.354   3.288   9.384  1.00  6.67           H  
ATOM    833  HA  SER A  52       4.223   3.494   8.808  1.00  6.67           H  
ATOM    834 1HB  SER A  52       4.055   4.765  10.891  1.00  6.67           H  
ATOM    835 2HB  SER A  52       3.154   3.461  11.653  1.00  6.67           H  
ATOM    836  HG  SER A  52       5.438   3.541  12.062  1.00  6.67           H  
ATOM    837  N   GLU A  53       4.206   1.038   8.767  1.00  6.48           N  
ATOM    838  CA  GLU A  53       4.170  -0.416   8.617  1.00  6.48           C  
ATOM    839  C   GLU A  53       5.429  -1.154   9.079  1.00  6.48           C  
ATOM    840  O   GLU A  53       5.479  -2.382   9.036  1.00  6.48           O  
ATOM    841  CB  GLU A  53       3.860  -0.741   7.162  1.00  6.48           C  
ATOM    842  CG  GLU A  53       4.855  -0.183   6.166  1.00  6.48           C  
ATOM    843  CD  GLU A  53       4.409  -0.396   4.771  1.00  6.48           C  
ATOM    844  OE1 GLU A  53       3.416  -1.067   4.601  1.00  6.48           O  
ATOM    845  OE2 GLU A  53       5.013   0.135   3.865  1.00  6.48           O  
ATOM    846  H   GLU A  53       4.890   1.576   8.257  1.00  6.48           H  
ATOM    847  HA  GLU A  53       3.341  -0.788   9.220  1.00  6.48           H  
ATOM    848 1HB  GLU A  53       3.837  -1.823   7.034  1.00  6.48           H  
ATOM    849 2HB  GLU A  53       2.875  -0.365   6.914  1.00  6.48           H  
ATOM    850 1HG  GLU A  53       4.980   0.886   6.344  1.00  6.48           H  
ATOM    851 2HG  GLU A  53       5.799  -0.662   6.320  1.00  6.48           H  
ATOM    852  N   GLY A  54       6.464  -0.417   9.474  1.00  6.22           N  
ATOM    853  CA  GLY A  54       7.722  -1.042   9.897  1.00  6.22           C  
ATOM    854  C   GLY A  54       8.672  -1.423   8.752  1.00  6.22           C  
ATOM    855  O   GLY A  54       9.746  -1.981   8.987  1.00  6.22           O  
ATOM    856  H   GLY A  54       6.367   0.587   9.512  1.00  6.22           H  
ATOM    857 1HA  GLY A  54       8.240  -0.362  10.574  1.00  6.22           H  
ATOM    858 2HA  GLY A  54       7.494  -1.934  10.479  1.00  6.22           H  
ATOM    859  N   ASN A  55       8.319  -1.088   7.513  1.00  5.92           N  
ATOM    860  CA  ASN A  55       9.138  -1.441   6.346  1.00  5.92           C  
ATOM    861  C   ASN A  55      10.338  -0.502   6.211  1.00  5.92           C  
ATOM    862  O   ASN A  55      10.412   0.331   5.306  1.00  5.92           O  
ATOM    863  CB  ASN A  55       8.283  -1.426   5.082  1.00  5.92           C  
ATOM    864  CG  ASN A  55       8.950  -2.014   3.856  1.00  5.92           C  
ATOM    865  OD1 ASN A  55       9.870  -2.835   3.944  1.00  5.92           O  
ATOM    866  ND2 ASN A  55       8.485  -1.601   2.701  1.00  5.92           N  
ATOM    867  H   ASN A  55       7.440  -0.615   7.371  1.00  5.92           H  
ATOM    868  HA  ASN A  55       9.531  -2.449   6.489  1.00  5.92           H  
ATOM    869 1HB  ASN A  55       7.374  -1.997   5.266  1.00  5.92           H  
ATOM    870 2HB  ASN A  55       7.980  -0.402   4.858  1.00  5.92           H  
ATOM    871 1HD2 ASN A  55       8.872  -1.948   1.849  1.00  5.92           H  
ATOM    872 2HD2 ASN A  55       7.737  -0.933   2.674  1.00  5.92           H  
ATOM    873  N   VAL A  56      11.266  -0.645   7.144  1.00  5.63           N  
ATOM    874  CA  VAL A  56      12.459   0.178   7.236  1.00  5.63           C  
ATOM    875  C   VAL A  56      13.597  -0.346   6.383  1.00  5.63           C  
ATOM    876  O   VAL A  56      13.955  -1.523   6.454  1.00  5.63           O  
ATOM    877  CB  VAL A  56      12.925   0.271   8.700  1.00  5.63           C  
ATOM    878  CG1 VAL A  56      14.238   1.057   8.796  1.00  5.63           C  
ATOM    879  CG2 VAL A  56      11.833   0.940   9.520  1.00  5.63           C  
ATOM    880  H   VAL A  56      11.086  -1.358   7.850  1.00  5.63           H  
ATOM    881  HA  VAL A  56      12.206   1.182   6.891  1.00  5.63           H  
ATOM    882  HB  VAL A  56      13.105  -0.733   9.086  1.00  5.63           H  
ATOM    883 1HG1 VAL A  56      14.557   1.111   9.836  1.00  5.63           H  
ATOM    884 2HG1 VAL A  56      15.013   0.560   8.211  1.00  5.63           H  
ATOM    885 3HG1 VAL A  56      14.090   2.066   8.411  1.00  5.63           H  
ATOM    886 1HG2 VAL A  56      12.145   1.000  10.562  1.00  5.63           H  
ATOM    887 2HG2 VAL A  56      11.653   1.943   9.135  1.00  5.63           H  
ATOM    888 3HG2 VAL A  56      10.920   0.358   9.450  1.00  5.63           H  
ATOM    889  N   PHE A  57      14.177   0.535   5.587  1.00  5.38           N  
ATOM    890  CA  PHE A  57      15.299   0.178   4.738  1.00  5.38           C  
ATOM    891  C   PHE A  57      16.496   1.036   5.088  1.00  5.38           C  
ATOM    892  O   PHE A  57      16.347   2.130   5.636  1.00  5.38           O  
ATOM    893  CB  PHE A  57      14.904   0.343   3.274  1.00  5.38           C  
ATOM    894  CG  PHE A  57      14.535   1.750   2.896  1.00  5.38           C  
ATOM    895  CD1 PHE A  57      15.476   2.650   2.414  1.00  5.38           C  
ATOM    896  CD2 PHE A  57      13.224   2.179   3.050  1.00  5.38           C  
ATOM    897  CE1 PHE A  57      15.103   3.946   2.076  1.00  5.38           C  
ATOM    898  CE2 PHE A  57      12.856   3.464   2.725  1.00  5.38           C  
ATOM    899  CZ  PHE A  57      13.793   4.353   2.231  1.00  5.38           C  
ATOM    900  H   PHE A  57      13.823   1.481   5.570  1.00  5.38           H  
ATOM    901  HA  PHE A  57      15.560  -0.865   4.916  1.00  5.38           H  
ATOM    902 1HB  PHE A  57      15.733   0.028   2.639  1.00  5.38           H  
ATOM    903 2HB  PHE A  57      14.055  -0.305   3.052  1.00  5.38           H  
ATOM    904  HD1 PHE A  57      16.510   2.323   2.296  1.00  5.38           H  
ATOM    905  HD2 PHE A  57      12.475   1.480   3.440  1.00  5.38           H  
ATOM    906  HE1 PHE A  57      15.840   4.637   1.692  1.00  5.38           H  
ATOM    907  HE2 PHE A  57      11.826   3.766   2.863  1.00  5.38           H  
ATOM    908  HZ  PHE A  57      13.499   5.368   1.970  1.00  5.38           H  
ATOM    909  N   VAL A  58      17.685   0.552   4.750  1.00  5.20           N  
ATOM    910  CA  VAL A  58      18.906   1.297   5.007  1.00  5.20           C  
ATOM    911  C   VAL A  58      19.718   1.527   3.748  1.00  5.20           C  
ATOM    912  O   VAL A  58      19.982   0.594   2.987  1.00  5.20           O  
ATOM    913  CB  VAL A  58      19.768   0.558   6.051  1.00  5.20           C  
ATOM    914  CG1 VAL A  58      21.080   1.316   6.282  1.00  5.20           C  
ATOM    915  CG2 VAL A  58      18.978   0.432   7.359  1.00  5.20           C  
ATOM    916  H   VAL A  58      17.744  -0.354   4.308  1.00  5.20           H  
ATOM    917  HA  VAL A  58      18.636   2.271   5.417  1.00  5.20           H  
ATOM    918  HB  VAL A  58      20.021  -0.434   5.679  1.00  5.20           H  
ATOM    919 1HG1 VAL A  58      21.684   0.785   7.015  1.00  5.20           H  
ATOM    920 2HG1 VAL A  58      21.638   1.388   5.346  1.00  5.20           H  
ATOM    921 3HG1 VAL A  58      20.863   2.319   6.648  1.00  5.20           H  
ATOM    922 1HG2 VAL A  58      19.584  -0.091   8.098  1.00  5.20           H  
ATOM    923 2HG2 VAL A  58      18.732   1.428   7.731  1.00  5.20           H  
ATOM    924 3HG2 VAL A  58      18.061  -0.126   7.190  1.00  5.20           H  
ATOM    925  N   LEU A  59      20.108   2.772   3.530  1.00  5.14           N  
ATOM    926  CA  LEU A  59      20.926   3.125   2.387  1.00  5.14           C  
ATOM    927  C   LEU A  59      22.323   3.474   2.874  1.00  5.14           C  
ATOM    928  O   LEU A  59      22.475   3.997   3.979  1.00  5.14           O  
ATOM    929  CB  LEU A  59      20.346   4.330   1.657  1.00  5.14           C  
ATOM    930  CG  LEU A  59      18.896   4.228   1.188  1.00  5.14           C  
ATOM    931  CD1 LEU A  59      18.508   5.546   0.523  1.00  5.14           C  
ATOM    932  CD2 LEU A  59      18.736   3.053   0.241  1.00  5.14           C  
ATOM    933  H   LEU A  59      19.838   3.487   4.191  1.00  5.14           H  
ATOM    934  HA  LEU A  59      20.990   2.277   1.707  1.00  5.14           H  
ATOM    935 1HB  LEU A  59      20.424   5.193   2.313  1.00  5.14           H  
ATOM    936 2HB  LEU A  59      20.960   4.504   0.776  1.00  5.14           H  
ATOM    937  HG  LEU A  59      18.249   4.083   2.049  1.00  5.14           H  
ATOM    938 1HD1 LEU A  59      17.471   5.504   0.195  1.00  5.14           H  
ATOM    939 2HD1 LEU A  59      18.631   6.358   1.234  1.00  5.14           H  
ATOM    940 3HD1 LEU A  59      19.147   5.717  -0.338  1.00  5.14           H  
ATOM    941 1HD2 LEU A  59      17.697   2.986  -0.086  1.00  5.14           H  
ATOM    942 2HD2 LEU A  59      19.381   3.198  -0.626  1.00  5.14           H  
ATOM    943 3HD2 LEU A  59      19.014   2.130   0.750  1.00  5.14           H  
ATOM    944  N   LYS A  60      23.336   3.224   2.051  1.00  5.19           N  
ATOM    945  CA  LYS A  60      24.691   3.625   2.413  1.00  5.19           C  
ATOM    946  C   LYS A  60      25.201   4.682   1.452  1.00  5.19           C  
ATOM    947  O   LYS A  60      25.170   4.497   0.236  1.00  5.19           O  
ATOM    948  CB  LYS A  60      25.630   2.419   2.422  1.00  5.19           C  
ATOM    949  CG  LYS A  60      25.295   1.379   3.487  1.00  5.19           C  
ATOM    950  CD  LYS A  60      26.290   0.226   3.476  1.00  5.19           C  
ATOM    951  CE  LYS A  60      25.936  -0.813   4.536  1.00  5.19           C  
ATOM    952  NZ  LYS A  60      26.889  -1.960   4.532  1.00  5.19           N  
ATOM    953  H   LYS A  60      23.163   2.773   1.165  1.00  5.19           H  
ATOM    954  HA  LYS A  60      24.681   4.061   3.410  1.00  5.19           H  
ATOM    955 1HB  LYS A  60      25.611   1.930   1.450  1.00  5.19           H  
ATOM    956 2HB  LYS A  60      26.651   2.760   2.598  1.00  5.19           H  
ATOM    957 1HG  LYS A  60      25.305   1.852   4.470  1.00  5.19           H  
ATOM    958 2HG  LYS A  60      24.295   0.984   3.307  1.00  5.19           H  
ATOM    959 1HD  LYS A  60      26.288  -0.250   2.496  1.00  5.19           H  
ATOM    960 2HD  LYS A  60      27.291   0.610   3.675  1.00  5.19           H  
ATOM    961 1HE  LYS A  60      25.955  -0.343   5.518  1.00  5.19           H  
ATOM    962 2HE  LYS A  60      24.930  -1.189   4.344  1.00  5.19           H  
ATOM    963 1HZ  LYS A  60      26.620  -2.625   5.245  1.00  5.19           H  
ATOM    964 2HZ  LYS A  60      26.870  -2.412   3.628  1.00  5.19           H  
ATOM    965 3HZ  LYS A  60      27.823  -1.626   4.721  1.00  5.19           H  
ATOM    966  N   TRP A  61      25.668   5.794   2.010  1.00  5.33           N  
ATOM    967  CA  TRP A  61      26.163   6.901   1.209  1.00  5.33           C  
ATOM    968  C   TRP A  61      27.551   7.296   1.660  1.00  5.33           C  
ATOM    969  O   TRP A  61      27.882   7.189   2.841  1.00  5.33           O  
ATOM    970  CB  TRP A  61      25.212   8.094   1.311  1.00  5.33           C  
ATOM    971  CG  TRP A  61      23.856   7.785   0.769  1.00  5.33           C  
ATOM    972  CD1 TRP A  61      22.814   7.237   1.438  1.00  5.33           C  
ATOM    973  CD2 TRP A  61      23.397   7.989  -0.576  1.00  5.33           C  
ATOM    974  NE1 TRP A  61      21.752   7.093   0.605  1.00  5.33           N  
ATOM    975  CE2 TRP A  61      22.087   7.541  -0.629  1.00  5.33           C  
ATOM    976  CE3 TRP A  61      23.985   8.499  -1.718  1.00  5.33           C  
ATOM    977  CZ2 TRP A  61      21.338   7.598  -1.789  1.00  5.33           C  
ATOM    978  CZ3 TRP A  61      23.241   8.567  -2.887  1.00  5.33           C  
ATOM    979  CH2 TRP A  61      21.948   8.126  -2.920  1.00  5.33           C  
ATOM    980  H   TRP A  61      25.668   5.873   3.017  1.00  5.33           H  
ATOM    981  HA  TRP A  61      26.219   6.588   0.167  1.00  5.33           H  
ATOM    982 1HB  TRP A  61      25.111   8.398   2.353  1.00  5.33           H  
ATOM    983 2HB  TRP A  61      25.624   8.939   0.758  1.00  5.33           H  
ATOM    984  HD1 TRP A  61      22.823   6.950   2.490  1.00  5.33           H  
ATOM    985  HE1 TRP A  61      20.854   6.717   0.859  1.00  5.33           H  
ATOM    986  HE3 TRP A  61      25.015   8.847  -1.691  1.00  5.33           H  
ATOM    987  HZ2 TRP A  61      20.306   7.251  -1.830  1.00  5.33           H  
ATOM    988  HZ3 TRP A  61      23.715   8.978  -3.780  1.00  5.33           H  
ATOM    989  HH2 TRP A  61      21.388   8.192  -3.853  1.00  5.33           H  
ATOM    990  N   PHE A  62      28.357   7.759   0.712  1.00  5.54           N  
ATOM    991  CA  PHE A  62      29.725   8.139   1.004  1.00  5.54           C  
ATOM    992  C   PHE A  62      30.022   9.525   0.447  1.00  5.54           C  
ATOM    993  O   PHE A  62      29.415   9.945  -0.532  1.00  5.54           O  
ATOM    994  CB  PHE A  62      30.654   7.093   0.379  1.00  5.54           C  
ATOM    995  CG  PHE A  62      30.339   5.700   0.895  1.00  5.54           C  
ATOM    996  CD1 PHE A  62      29.377   4.913   0.247  1.00  5.54           C  
ATOM    997  CD2 PHE A  62      30.953   5.183   2.019  1.00  5.54           C  
ATOM    998  CE1 PHE A  62      29.046   3.660   0.713  1.00  5.54           C  
ATOM    999  CE2 PHE A  62      30.624   3.921   2.489  1.00  5.54           C  
ATOM   1000  CZ  PHE A  62      29.668   3.162   1.835  1.00  5.54           C  
ATOM   1001  H   PHE A  62      28.014   7.824  -0.235  1.00  5.54           H  
ATOM   1002  HA  PHE A  62      29.871   8.157   2.083  1.00  5.54           H  
ATOM   1003 1HB  PHE A  62      30.548   7.096  -0.703  1.00  5.54           H  
ATOM   1004 2HB  PHE A  62      31.694   7.323   0.618  1.00  5.54           H  
ATOM   1005  HD1 PHE A  62      28.876   5.309  -0.640  1.00  5.54           H  
ATOM   1006  HD2 PHE A  62      31.700   5.783   2.542  1.00  5.54           H  
ATOM   1007  HE1 PHE A  62      28.290   3.067   0.197  1.00  5.54           H  
ATOM   1008  HE2 PHE A  62      31.114   3.526   3.377  1.00  5.54           H  
ATOM   1009  HZ  PHE A  62      29.409   2.173   2.206  1.00  5.54           H  
ATOM   1010  N   LEU A  63      30.973  10.220   1.069  1.00  5.78           N  
ATOM   1011  CA  LEU A  63      31.408  11.535   0.593  1.00  5.78           C  
ATOM   1012  C   LEU A  63      32.704  11.429  -0.210  1.00  5.78           C  
ATOM   1013  O   LEU A  63      33.320  12.433  -0.569  1.00  5.78           O  
ATOM   1014  CB  LEU A  63      31.602  12.485   1.774  1.00  5.78           C  
ATOM   1015  CG  LEU A  63      30.355  12.732   2.621  1.00  5.78           C  
ATOM   1016  CD1 LEU A  63      30.708  13.676   3.773  1.00  5.78           C  
ATOM   1017  CD2 LEU A  63      29.257  13.300   1.745  1.00  5.78           C  
ATOM   1018  H   LEU A  63      31.417   9.828   1.887  1.00  5.78           H  
ATOM   1019  HA  LEU A  63      30.634  11.942  -0.060  1.00  5.78           H  
ATOM   1020 1HB  LEU A  63      32.377  12.076   2.421  1.00  5.78           H  
ATOM   1021 2HB  LEU A  63      31.944  13.447   1.392  1.00  5.78           H  
ATOM   1022  HG  LEU A  63      30.013  11.789   3.051  1.00  5.78           H  
ATOM   1023 1HD1 LEU A  63      29.827  13.849   4.393  1.00  5.78           H  
ATOM   1024 2HD1 LEU A  63      31.493  13.230   4.384  1.00  5.78           H  
ATOM   1025 3HD1 LEU A  63      31.059  14.624   3.368  1.00  5.78           H  
ATOM   1026 1HD2 LEU A  63      28.367  13.464   2.350  1.00  5.78           H  
ATOM   1027 2HD2 LEU A  63      29.586  14.246   1.311  1.00  5.78           H  
ATOM   1028 3HD2 LEU A  63      29.027  12.594   0.942  1.00  5.78           H  
ATOM   1029  N   GLY A  64      33.123  10.194  -0.457  1.00  5.99           N  
ATOM   1030  CA  GLY A  64      34.350   9.888  -1.172  1.00  5.99           C  
ATOM   1031  C   GLY A  64      34.782   8.463  -0.860  1.00  5.99           C  
ATOM   1032  O   GLY A  64      34.403   7.909   0.174  1.00  5.99           O  
ATOM   1033  H   GLY A  64      32.548   9.434  -0.136  1.00  5.99           H  
ATOM   1034 1HA  GLY A  64      34.190  10.004  -2.244  1.00  5.99           H  
ATOM   1035 2HA  GLY A  64      35.134  10.587  -0.880  1.00  5.99           H  
ENDMDL

