REMARK ID 110512 DOMAINID 106762 MODEL 1 2021-08-14_00000035_1_19
MODEL     1
ATOM      1  N   MET A   1       1.220   2.033  -1.151  1.00  5.48           N  
ATOM      2  CA  MET A   1       2.655   2.292  -1.109  1.00  5.48           C  
ATOM      3  C   MET A   1       3.024   3.249   0.011  1.00  5.48           C  
ATOM      4  O   MET A   1       2.261   4.147   0.370  1.00  5.48           O  
ATOM      5  CB  MET A   1       3.150   2.812  -2.449  1.00  5.48           C  
ATOM      6  CG  MET A   1       2.980   1.841  -3.604  1.00  5.48           C  
ATOM      7  SD  MET A   1       3.919   0.322  -3.366  1.00  5.48           S  
ATOM      8  CE  MET A   1       5.599   0.932  -3.531  1.00  5.48           C  
ATOM      9 1H   MET A   1       0.969   1.631  -2.043  1.00  5.48           H  
ATOM     10 2H   MET A   1       0.975   1.391  -0.411  1.00  5.48           H  
ATOM     11 3H   MET A   1       0.721   2.903  -1.016  1.00  5.48           H  
ATOM     12  HA  MET A   1       3.163   1.350  -0.906  1.00  5.48           H  
ATOM     13 1HB  MET A   1       2.635   3.738  -2.690  1.00  5.48           H  
ATOM     14 2HB  MET A   1       4.194   3.036  -2.373  1.00  5.48           H  
ATOM     15 1HG  MET A   1       1.926   1.586  -3.717  1.00  5.48           H  
ATOM     16 2HG  MET A   1       3.319   2.301  -4.525  1.00  5.48           H  
ATOM     17 1HE  MET A   1       6.302   0.108  -3.414  1.00  5.48           H  
ATOM     18 2HE  MET A   1       5.714   1.367  -4.512  1.00  5.48           H  
ATOM     19 3HE  MET A   1       5.792   1.683  -2.771  1.00  5.48           H  
ATOM     20  N   GLY A   2       4.199   3.032   0.575  1.00  4.11           N  
ATOM     21  CA  GLY A   2       4.700   3.818   1.695  1.00  4.11           C  
ATOM     22  C   GLY A   2       5.759   2.989   2.394  1.00  4.11           C  
ATOM     23  O   GLY A   2       6.390   2.133   1.766  1.00  4.11           O  
ATOM     24  H   GLY A   2       4.779   2.282   0.226  1.00  4.11           H  
ATOM     25 1HA  GLY A   2       5.128   4.756   1.340  1.00  4.11           H  
ATOM     26 2HA  GLY A   2       3.888   4.056   2.381  1.00  4.11           H  
ATOM     27  N   SER A   3       5.966   3.215   3.691  1.00  2.89           N  
ATOM     28  CA  SER A   3       6.980   2.439   4.405  1.00  2.89           C  
ATOM     29  C   SER A   3       8.376   2.611   3.800  1.00  2.89           C  
ATOM     30  O   SER A   3       9.148   3.454   4.247  1.00  2.89           O  
ATOM     31  CB  SER A   3       6.579   0.968   4.496  1.00  2.89           C  
ATOM     32  OG  SER A   3       7.406   0.283   5.396  1.00  2.89           O  
ATOM     33  H   SER A   3       5.430   3.920   4.176  1.00  2.89           H  
ATOM     34  HA  SER A   3       7.023   2.816   5.428  1.00  2.89           H  
ATOM     35 1HB  SER A   3       5.547   0.902   4.837  1.00  2.89           H  
ATOM     36 2HB  SER A   3       6.621   0.480   3.532  1.00  2.89           H  
ATOM     37  HG  SER A   3       8.308   0.451   5.106  1.00  2.89           H  
ATOM     38  N   MET A   4       8.725   1.734   2.863  1.00  1.98           N  
ATOM     39  CA  MET A   4      10.039   1.684   2.225  1.00  1.98           C  
ATOM     40  C   MET A   4      10.419   2.929   1.419  1.00  1.98           C  
ATOM     41  O   MET A   4      11.594   3.102   1.110  1.00  1.98           O  
ATOM     42  CB  MET A   4      10.112   0.499   1.258  1.00  1.98           C  
ATOM     43  CG  MET A   4       9.277   0.685  -0.035  1.00  1.98           C  
ATOM     44  SD  MET A   4       9.403  -0.708  -1.174  1.00  1.98           S  
ATOM     45  CE  MET A   4      11.065  -0.486  -1.805  1.00  1.98           C  
ATOM     46  H   MET A   4       7.988   1.131   2.523  1.00  1.98           H  
ATOM     47  HA  MET A   4      10.787   1.560   3.006  1.00  1.98           H  
ATOM     48 1HB  MET A   4      11.147   0.336   0.966  1.00  1.98           H  
ATOM     49 2HB  MET A   4       9.764  -0.403   1.760  1.00  1.98           H  
ATOM     50 1HG  MET A   4       8.226   0.836   0.225  1.00  1.98           H  
ATOM     51 2HG  MET A   4       9.625   1.573  -0.561  1.00  1.98           H  
ATOM     52 1HE  MET A   4      11.294  -1.277  -2.521  1.00  1.98           H  
ATOM     53 2HE  MET A   4      11.134   0.469  -2.298  1.00  1.98           H  
ATOM     54 3HE  MET A   4      11.775  -0.527  -0.982  1.00  1.98           H  
ATOM     55  N   ILE A   5       9.458   3.779   1.060  1.00  1.37           N  
ATOM     56  CA  ILE A   5       9.788   4.944   0.238  1.00  1.37           C  
ATOM     57  C   ILE A   5      10.356   6.069   1.104  1.00  1.37           C  
ATOM     58  O   ILE A   5       9.659   6.598   1.974  1.00  1.37           O  
ATOM     59  CB  ILE A   5       8.521   5.483  -0.464  1.00  1.37           C  
ATOM     60  CG1 ILE A   5       7.905   4.419  -1.342  1.00  1.37           C  
ATOM     61  CG2 ILE A   5       8.887   6.692  -1.341  1.00  1.37           C  
ATOM     62  CD1 ILE A   5       6.547   4.785  -1.853  1.00  1.37           C  
ATOM     63  H   ILE A   5       8.506   3.604   1.352  1.00  1.37           H  
ATOM     64  HA  ILE A   5      10.536   4.660  -0.501  1.00  1.37           H  
ATOM     65  HB  ILE A   5       7.786   5.775   0.283  1.00  1.37           H  
ATOM     66 1HG1 ILE A   5       8.538   4.258  -2.174  1.00  1.37           H  
ATOM     67 2HG1 ILE A   5       7.821   3.488  -0.777  1.00  1.37           H  
ATOM     68 1HG2 ILE A   5       7.994   7.074  -1.835  1.00  1.37           H  
ATOM     69 2HG2 ILE A   5       9.316   7.473  -0.717  1.00  1.37           H  
ATOM     70 3HG2 ILE A   5       9.615   6.389  -2.092  1.00  1.37           H  
ATOM     71 1HD1 ILE A   5       6.190   3.990  -2.472  1.00  1.37           H  
ATOM     72 2HD1 ILE A   5       5.866   4.937  -1.020  1.00  1.37           H  
ATOM     73 3HD1 ILE A   5       6.607   5.699  -2.436  1.00  1.37           H  
ATOM     74  N   SER A   6      11.606   6.463   0.853  1.00  1.00           N  
ATOM     75  CA  SER A   6      12.236   7.495   1.670  1.00  1.00           C  
ATOM     76  C   SER A   6      11.738   8.867   1.260  1.00  1.00           C  
ATOM     77  O   SER A   6      11.083   9.015   0.226  1.00  1.00           O  
ATOM     78  CB  SER A   6      13.738   7.509   1.490  1.00  1.00           C  
ATOM     79  OG  SER A   6      14.084   8.106   0.255  1.00  1.00           O  
ATOM     80  H   SER A   6      12.153   5.982   0.137  1.00  1.00           H  
ATOM     81  HA  SER A   6      11.985   7.323   2.718  1.00  1.00           H  
ATOM     82 1HB  SER A   6      14.210   8.052   2.306  1.00  1.00           H  
ATOM     83 2HB  SER A   6      14.109   6.483   1.513  1.00  1.00           H  
ATOM     84  HG  SER A   6      14.023   9.093   0.412  1.00  1.00           H  
ATOM     85  N   THR A   7      12.077   9.876   2.046  1.00  0.79           N  
ATOM     86  CA  THR A   7      11.741  11.227   1.655  1.00  0.79           C  
ATOM     87  C   THR A   7      12.781  11.567   0.594  1.00  0.79           C  
ATOM     88  O   THR A   7      13.752  10.814   0.469  1.00  0.79           O  
ATOM     89  CB  THR A   7      11.823  12.177   2.869  1.00  0.79           C  
ATOM     90  OG1 THR A   7      13.171  12.221   3.348  1.00  0.79           O  
ATOM     91  CG2 THR A   7      10.918  11.668   3.969  1.00  0.79           C  
ATOM     92  H   THR A   7      12.583   9.705   2.903  1.00  0.79           H  
ATOM     93  HA  THR A   7      10.738  11.235   1.239  1.00  0.79           H  
ATOM     94  HB  THR A   7      11.511  13.175   2.592  1.00  0.79           H  
ATOM     95  HG1 THR A   7      13.737  12.609   2.663  1.00  0.79           H  
ATOM     96 1HG2 THR A   7      10.981  12.335   4.830  1.00  0.79           H  
ATOM     97 2HG2 THR A   7       9.891  11.637   3.607  1.00  0.79           H  
ATOM     98 3HG2 THR A   7      11.229  10.666   4.263  1.00  0.79           H  
ATOM     99  N   PRO A   8      12.601  12.602  -0.236  1.00  0.68           N  
ATOM    100  CA  PRO A   8      13.580  13.025  -1.215  1.00  0.68           C  
ATOM    101  C   PRO A   8      14.929  13.401  -0.595  1.00  0.68           C  
ATOM    102  O   PRO A   8      14.980  14.110   0.416  1.00  0.68           O  
ATOM    103  CB  PRO A   8      12.904  14.240  -1.844  1.00  0.68           C  
ATOM    104  CG  PRO A   8      11.427  14.023  -1.633  1.00  0.68           C  
ATOM    105  CD  PRO A   8      11.328  13.357  -0.283  1.00  0.68           C  
ATOM    106  HA  PRO A   8      13.688  12.238  -1.954  1.00  0.68           H  
ATOM    107 1HB  PRO A   8      13.276  15.159  -1.375  1.00  0.68           H  
ATOM    108 2HB  PRO A   8      13.173  14.299  -2.908  1.00  0.68           H  
ATOM    109 1HG  PRO A   8      10.902  14.979  -1.665  1.00  0.68           H  
ATOM    110 2HG  PRO A   8      11.018  13.435  -2.441  1.00  0.68           H  
ATOM    111 1HD  PRO A   8      11.289  14.123   0.503  1.00  0.68           H  
ATOM    112 2HD  PRO A   8      10.451  12.707  -0.289  1.00  0.68           H  
ATOM    113  N   GLU A   9      16.012  13.014  -1.262  1.00  0.63           N  
ATOM    114  CA  GLU A   9      17.375  13.359  -0.854  1.00  0.63           C  
ATOM    115  C   GLU A   9      18.212  13.549  -2.120  1.00  0.63           C  
ATOM    116  O   GLU A   9      17.852  13.009  -3.149  1.00  0.63           O  
ATOM    117  CB  GLU A   9      17.974  12.254   0.034  1.00  0.63           C  
ATOM    118  CG  GLU A   9      18.159  10.895  -0.654  1.00  0.63           C  
ATOM    119  CD  GLU A   9      18.738   9.843   0.285  1.00  0.63           C  
ATOM    120  OE1 GLU A   9      18.998  10.172   1.419  1.00  0.63           O  
ATOM    121  OE2 GLU A   9      18.909   8.717  -0.128  1.00  0.63           O  
ATOM    122  H   GLU A   9      15.869  12.383  -2.049  1.00  0.63           H  
ATOM    123  HA  GLU A   9      17.328  14.284  -0.289  1.00  0.63           H  
ATOM    124 1HB  GLU A   9      18.940  12.563   0.417  1.00  0.63           H  
ATOM    125 2HB  GLU A   9      17.320  12.096   0.893  1.00  0.63           H  
ATOM    126 1HG  GLU A   9      17.191  10.549  -1.023  1.00  0.63           H  
ATOM    127 2HG  GLU A   9      18.820  11.024  -1.514  1.00  0.63           H  
ATOM    128  N   PRO A  10      19.314  14.295  -2.130  1.00  0.61           N  
ATOM    129  CA  PRO A  10      20.113  14.474  -3.326  1.00  0.61           C  
ATOM    130  C   PRO A  10      20.571  13.136  -3.889  1.00  0.61           C  
ATOM    131  O   PRO A  10      20.930  12.225  -3.142  1.00  0.61           O  
ATOM    132  CB  PRO A  10      21.299  15.294  -2.816  1.00  0.61           C  
ATOM    133  CG  PRO A  10      20.755  16.027  -1.597  1.00  0.61           C  
ATOM    134  CD  PRO A  10      19.786  15.042  -0.951  1.00  0.61           C  
ATOM    135  HA  PRO A  10      19.543  15.045  -4.068  1.00  0.61           H  
ATOM    136 1HB  PRO A  10      22.144  14.645  -2.614  1.00  0.61           H  
ATOM    137 2HB  PRO A  10      21.626  15.986  -3.609  1.00  0.61           H  
ATOM    138 1HG  PRO A  10      21.583  16.311  -0.928  1.00  0.61           H  
ATOM    139 2HG  PRO A  10      20.268  16.958  -1.911  1.00  0.61           H  
ATOM    140 1HD  PRO A  10      20.307  14.376  -0.250  1.00  0.61           H  
ATOM    141 2HD  PRO A  10      18.988  15.614  -0.474  1.00  0.61           H  
ATOM    142  N   LEU A  11      20.583  13.040  -5.209  1.00  0.61           N  
ATOM    143  CA  LEU A  11      21.066  11.858  -5.915  1.00  0.61           C  
ATOM    144  C   LEU A  11      22.549  11.646  -5.649  1.00  0.61           C  
ATOM    145  O   LEU A  11      23.353  12.566  -5.810  1.00  0.61           O  
ATOM    146  CB  LEU A  11      20.804  12.005  -7.420  1.00  0.61           C  
ATOM    147  CG  LEU A  11      21.267  10.873  -8.339  1.00  0.61           C  
ATOM    148  CD1 LEU A  11      20.534   9.638  -8.061  1.00  0.61           C  
ATOM    149  CD2 LEU A  11      21.009  11.281  -9.775  1.00  0.61           C  
ATOM    150  H   LEU A  11      20.227  13.825  -5.744  1.00  0.61           H  
ATOM    151  HA  LEU A  11      20.521  10.991  -5.549  1.00  0.61           H  
ATOM    152 1HB  LEU A  11      19.733  12.123  -7.561  1.00  0.61           H  
ATOM    153 2HB  LEU A  11      21.284  12.925  -7.762  1.00  0.61           H  
ATOM    154  HG  LEU A  11      22.323  10.685  -8.170  1.00  0.61           H  
ATOM    155 1HD1 LEU A  11      20.896   8.871  -8.717  1.00  0.61           H  
ATOM    156 2HD1 LEU A  11      20.693   9.343  -7.041  1.00  0.61           H  
ATOM    157 3HD1 LEU A  11      19.503   9.805  -8.239  1.00  0.61           H  
ATOM    158 1HD2 LEU A  11      21.319  10.493 -10.444  1.00  0.61           H  
ATOM    159 2HD2 LEU A  11      19.944  11.456  -9.908  1.00  0.61           H  
ATOM    160 3HD2 LEU A  11      21.560  12.196 -10.001  1.00  0.61           H  
ATOM    161  N   HIS A  12      22.911  10.437  -5.248  1.00  0.62           N  
ATOM    162  CA  HIS A  12      24.301  10.118  -4.948  1.00  0.62           C  
ATOM    163  C   HIS A  12      24.806   8.886  -5.657  1.00  0.62           C  
ATOM    164  O   HIS A  12      24.054   7.950  -5.934  1.00  0.62           O  
ATOM    165  CB  HIS A  12      24.523   9.862  -3.447  1.00  0.62           C  
ATOM    166  CG  HIS A  12      24.437  11.050  -2.511  1.00  0.62           C  
ATOM    167  ND1 HIS A  12      23.254  11.613  -2.102  1.00  0.62           N  
ATOM    168  CD2 HIS A  12      25.417  11.754  -1.901  1.00  0.62           C  
ATOM    169  CE1 HIS A  12      23.507  12.612  -1.279  1.00  0.62           C  
ATOM    170  NE2 HIS A  12      24.811  12.719  -1.137  1.00  0.62           N  
ATOM    171  H   HIS A  12      22.192   9.723  -5.127  1.00  0.62           H  
ATOM    172  HA  HIS A  12      24.936  10.949  -5.249  1.00  0.62           H  
ATOM    173 1HB  HIS A  12      23.796   9.125  -3.111  1.00  0.62           H  
ATOM    174 2HB  HIS A  12      25.505   9.405  -3.313  1.00  0.62           H  
ATOM    175  HD1 HIS A  12      22.311  11.376  -2.378  1.00  0.62           H  
ATOM    176  HD2 HIS A  12      26.505  11.674  -1.916  1.00  0.62           H  
ATOM    177  HE1 HIS A  12      22.685  13.178  -0.844  1.00  0.62           H  
ATOM    178  N   ALA A  13      26.107   8.859  -5.905  1.00  0.63           N  
ATOM    179  CA  ALA A  13      26.691   7.672  -6.483  1.00  0.63           C  
ATOM    180  C   ALA A  13      26.385   6.532  -5.542  1.00  0.63           C  
ATOM    181  O   ALA A  13      26.414   6.702  -4.324  1.00  0.63           O  
ATOM    182  CB  ALA A  13      28.183   7.835  -6.685  1.00  0.63           C  
ATOM    183  H   ALA A  13      26.687   9.655  -5.681  1.00  0.63           H  
ATOM    184  HA  ALA A  13      26.213   7.471  -7.441  1.00  0.63           H  
ATOM    185 1HB  ALA A  13      28.590   6.919  -7.112  1.00  0.63           H  
ATOM    186 2HB  ALA A  13      28.369   8.667  -7.363  1.00  0.63           H  
ATOM    187 3HB  ALA A  13      28.659   8.031  -5.727  1.00  0.63           H  
ATOM    188  N   GLY A  14      26.089   5.378  -6.103  1.00  0.65           N  
ATOM    189  CA  GLY A  14      25.726   4.213  -5.318  1.00  0.65           C  
ATOM    190  C   GLY A  14      24.212   4.017  -5.343  1.00  0.65           C  
ATOM    191  O   GLY A  14      23.723   2.923  -5.060  1.00  0.65           O  
ATOM    192  H   GLY A  14      26.088   5.304  -7.110  1.00  0.65           H  
ATOM    193 1HA  GLY A  14      26.220   3.330  -5.724  1.00  0.65           H  
ATOM    194 2HA  GLY A  14      26.067   4.336  -4.292  1.00  0.65           H  
ATOM    195  N   HIS A  15      23.461   5.061  -5.717  1.00  0.68           N  
ATOM    196  CA  HIS A  15      22.015   4.918  -5.850  1.00  0.68           C  
ATOM    197  C   HIS A  15      21.778   4.072  -7.075  1.00  0.68           C  
ATOM    198  O   HIS A  15      22.537   4.159  -8.047  1.00  0.68           O  
ATOM    199  CB  HIS A  15      21.300   6.273  -5.973  1.00  0.68           C  
ATOM    200  CG  HIS A  15      21.219   7.033  -4.676  1.00  0.68           C  
ATOM    201  ND1 HIS A  15      20.818   8.348  -4.612  1.00  0.68           N  
ATOM    202  CD2 HIS A  15      21.450   6.649  -3.402  1.00  0.68           C  
ATOM    203  CE1 HIS A  15      20.786   8.735  -3.344  1.00  0.68           C  
ATOM    204  NE2 HIS A  15      21.175   7.728  -2.595  1.00  0.68           N  
ATOM    205  H   HIS A  15      23.885   5.971  -5.903  1.00  0.68           H  
ATOM    206  HA  HIS A  15      21.600   4.390  -4.992  1.00  0.68           H  
ATOM    207 1HB  HIS A  15      21.820   6.893  -6.703  1.00  0.68           H  
ATOM    208 2HB  HIS A  15      20.291   6.116  -6.340  1.00  0.68           H  
ATOM    209  HD2 HIS A  15      21.781   5.665  -3.076  1.00  0.68           H  
ATOM    210  HE1 HIS A  15      20.496   9.722  -2.980  1.00  0.68           H  
ATOM    211  HE2 HIS A  15      21.250   7.743  -1.583  1.00  0.68           H  
ATOM    212  N   ILE A  16      20.735   3.262  -7.056  1.00  0.71           N  
ATOM    213  CA  ILE A  16      20.486   2.430  -8.218  1.00  0.71           C  
ATOM    214  C   ILE A  16      19.385   3.015  -9.080  1.00  0.71           C  
ATOM    215  O   ILE A  16      18.258   3.225  -8.634  1.00  0.71           O  
ATOM    216  CB  ILE A  16      20.152   0.992  -7.794  1.00  0.71           C  
ATOM    217  CG1 ILE A  16      21.310   0.397  -7.019  1.00  0.71           C  
ATOM    218  CG2 ILE A  16      19.808   0.163  -9.009  1.00  0.71           C  
ATOM    219  CD1 ILE A  16      20.943  -0.892  -6.322  1.00  0.71           C  
ATOM    220  H   ILE A  16      20.123   3.225  -6.238  1.00  0.71           H  
ATOM    221  HA  ILE A  16      21.395   2.389  -8.817  1.00  0.71           H  
ATOM    222  HB  ILE A  16      19.325   0.991  -7.139  1.00  0.71           H  
ATOM    223 1HG1 ILE A  16      22.137   0.206  -7.702  1.00  0.71           H  
ATOM    224 2HG1 ILE A  16      21.642   1.113  -6.262  1.00  0.71           H  
ATOM    225 1HG2 ILE A  16      19.559  -0.853  -8.704  1.00  0.71           H  
ATOM    226 2HG2 ILE A  16      18.952   0.603  -9.500  1.00  0.71           H  
ATOM    227 3HG2 ILE A  16      20.654   0.137  -9.693  1.00  0.71           H  
ATOM    228 1HD1 ILE A  16      21.811  -1.268  -5.780  1.00  0.71           H  
ATOM    229 2HD1 ILE A  16      20.126  -0.702  -5.613  1.00  0.71           H  
ATOM    230 3HD1 ILE A  16      20.626  -1.628  -7.056  1.00  0.71           H  
ATOM    231  N   LEU A  17      19.725   3.314 -10.329  1.00  0.73           N  
ATOM    232  CA  LEU A  17      18.757   3.931 -11.220  1.00  0.73           C  
ATOM    233  C   LEU A  17      18.123   2.885 -12.130  1.00  0.73           C  
ATOM    234  O   LEU A  17      17.253   3.192 -12.941  1.00  0.73           O  
ATOM    235  CB  LEU A  17      19.445   5.020 -12.033  1.00  0.73           C  
ATOM    236  CG  LEU A  17      20.123   6.095 -11.161  1.00  0.73           C  
ATOM    237  CD1 LEU A  17      20.775   7.155 -12.026  1.00  0.73           C  
ATOM    238  CD2 LEU A  17      19.121   6.650 -10.263  1.00  0.73           C  
ATOM    239  H   LEU A  17      20.669   3.136 -10.649  1.00  0.73           H  
ATOM    240  HA  LEU A  17      17.966   4.387 -10.623  1.00  0.73           H  
ATOM    241 1HB  LEU A  17      20.201   4.565 -12.671  1.00  0.73           H  
ATOM    242 2HB  LEU A  17      18.704   5.512 -12.664  1.00  0.73           H  
ATOM    243  HG  LEU A  17      20.912   5.632 -10.563  1.00  0.73           H  
ATOM    244 1HD1 LEU A  17      21.251   7.906 -11.407  1.00  0.73           H  
ATOM    245 2HD1 LEU A  17      21.522   6.696 -12.674  1.00  0.73           H  
ATOM    246 3HD1 LEU A  17      20.034   7.626 -12.624  1.00  0.73           H  
ATOM    247 1HD2 LEU A  17      19.571   7.380  -9.629  1.00  0.73           H  
ATOM    248 2HD2 LEU A  17      18.341   7.104 -10.828  1.00  0.73           H  
ATOM    249 3HD2 LEU A  17      18.715   5.846  -9.665  1.00  0.73           H  
ATOM    250  N   THR A  18      18.590   1.650 -11.977  1.00  0.75           N  
ATOM    251  CA  THR A  18      18.108   0.519 -12.745  1.00  0.75           C  
ATOM    252  C   THR A  18      16.992  -0.197 -12.011  1.00  0.75           C  
ATOM    253  O   THR A  18      17.212  -0.684 -10.900  1.00  0.75           O  
ATOM    254  CB  THR A  18      19.233  -0.487 -13.040  1.00  0.75           C  
ATOM    255  OG1 THR A  18      20.262   0.140 -13.826  1.00  0.75           O  
ATOM    256  CG2 THR A  18      18.669  -1.670 -13.797  1.00  0.75           C  
ATOM    257  H   THR A  18      19.306   1.501 -11.286  1.00  0.75           H  
ATOM    258  HA  THR A  18      17.711   0.880 -13.690  1.00  0.75           H  
ATOM    259  HB  THR A  18      19.667  -0.835 -12.103  1.00  0.75           H  
ATOM    260  HG1 THR A  18      20.932  -0.512 -14.052  1.00  0.75           H  
ATOM    261 1HG2 THR A  18      19.466  -2.382 -14.002  1.00  0.75           H  
ATOM    262 2HG2 THR A  18      17.899  -2.155 -13.199  1.00  0.75           H  
ATOM    263 3HG2 THR A  18      18.235  -1.327 -14.734  1.00  0.75           H  
ATOM    264  N   PRO A  19      15.846  -0.275 -12.720  1.00  0.77           N  
ATOM    265  CA  PRO A  19      14.548  -0.405 -13.426  1.00  0.77           C  
ATOM    266  C   PRO A  19      13.975   1.004 -13.586  1.00  0.77           C  
ATOM    267  O   PRO A  19      14.039   1.575 -14.676  1.00  0.77           O  
ATOM    268  CB  PRO A  19      13.602  -1.340 -12.680  1.00  0.77           C  
ATOM    269  CG  PRO A  19      13.906  -1.254 -11.414  1.00  0.77           C  
ATOM    270  CD  PRO A  19      15.288  -0.998 -11.374  1.00  0.77           C  
ATOM    271  HA  PRO A  19      14.749  -0.828 -14.419  1.00  0.77           H  
ATOM    272 1HB  PRO A  19      12.558  -1.038 -12.875  1.00  0.77           H  
ATOM    273 2HB  PRO A  19      13.706  -2.364 -13.067  1.00  0.77           H  
ATOM    274 1HG  PRO A  19      13.285  -0.545 -10.856  1.00  0.77           H  
ATOM    275 2HG  PRO A  19      13.690  -2.229 -10.954  1.00  0.77           H  
ATOM    276 1HD  PRO A  19      15.325  -0.301 -10.502  1.00  0.77           H  
ATOM    277 2HD  PRO A  19      15.747  -2.004 -11.207  1.00  0.77           H  
ATOM    278  N   PHE A  20      13.382   1.530 -12.516  1.00  0.78           N  
ATOM    279  CA  PHE A  20      12.741   2.850 -12.350  1.00  0.78           C  
ATOM    280  C   PHE A  20      11.509   3.079 -13.241  1.00  0.78           C  
ATOM    281  O   PHE A  20      10.512   3.595 -12.784  1.00  0.78           O  
ATOM    282  CB  PHE A  20      13.744   3.991 -12.501  1.00  0.78           C  
ATOM    283  CG  PHE A  20      13.070   5.312 -12.365  1.00  0.78           C  
ATOM    284  CD1 PHE A  20      12.682   5.758 -11.131  1.00  0.78           C  
ATOM    285  CD2 PHE A  20      12.808   6.107 -13.471  1.00  0.78           C  
ATOM    286  CE1 PHE A  20      12.046   6.942 -10.988  1.00  0.78           C  
ATOM    287  CE2 PHE A  20      12.170   7.309 -13.321  1.00  0.78           C  
ATOM    288  CZ  PHE A  20      11.780   7.715 -12.063  1.00  0.78           C  
ATOM    289  H   PHE A  20      13.375   0.973 -11.683  1.00  0.78           H  
ATOM    290  HA  PHE A  20      12.385   2.898 -11.316  1.00  0.78           H  
ATOM    291 1HB  PHE A  20      14.520   3.911 -11.735  1.00  0.78           H  
ATOM    292 2HB  PHE A  20      14.230   3.946 -13.477  1.00  0.78           H  
ATOM    293  HD1 PHE A  20      12.880   5.142 -10.262  1.00  0.78           H  
ATOM    294  HD2 PHE A  20      13.112   5.769 -14.465  1.00  0.78           H  
ATOM    295  HE1 PHE A  20      11.753   7.257 -10.020  1.00  0.78           H  
ATOM    296  HE2 PHE A  20      11.968   7.931 -14.194  1.00  0.78           H  
ATOM    297  HZ  PHE A  20      11.268   8.649 -11.915  1.00  0.78           H  
ATOM    298  N   CYS A  21      11.554   2.674 -14.490  1.00  0.80           N  
ATOM    299  CA  CYS A  21      10.354   2.542 -15.311  1.00  0.80           C  
ATOM    300  C   CYS A  21       9.248   3.609 -15.176  1.00  0.80           C  
ATOM    301  O   CYS A  21       8.117   3.258 -14.821  1.00  0.80           O  
ATOM    302  CB  CYS A  21       9.742   1.183 -15.041  1.00  0.80           C  
ATOM    303  SG  CYS A  21      10.837  -0.202 -15.417  1.00  0.80           S  
ATOM    304  H   CYS A  21      12.443   2.360 -14.845  1.00  0.80           H  
ATOM    305  HA  CYS A  21      10.692   2.559 -16.350  1.00  0.80           H  
ATOM    306 1HB  CYS A  21       9.450   1.114 -13.985  1.00  0.80           H  
ATOM    307 2HB  CYS A  21       8.847   1.079 -15.639  1.00  0.80           H  
ATOM    308  HG  CYS A  21      11.214   0.243 -16.613  1.00  0.80           H  
ATOM    309  N   CYS A  22       9.516   4.892 -15.431  1.00  0.81           N  
ATOM    310  CA  CYS A  22       8.447   5.899 -15.286  1.00  0.81           C  
ATOM    311  C   CYS A  22       7.422   5.862 -16.426  1.00  0.81           C  
ATOM    312  O   CYS A  22       6.403   6.551 -16.383  1.00  0.81           O  
ATOM    313  CB  CYS A  22       8.994   7.312 -15.204  1.00  0.81           C  
ATOM    314  SG  CYS A  22       9.715   7.930 -16.689  1.00  0.81           S  
ATOM    315  H   CYS A  22      10.452   5.180 -15.743  1.00  0.81           H  
ATOM    316  HA  CYS A  22       7.925   5.698 -14.350  1.00  0.81           H  
ATOM    317 1HB  CYS A  22       8.188   7.982 -14.916  1.00  0.81           H  
ATOM    318 2HB  CYS A  22       9.725   7.349 -14.431  1.00  0.81           H  
ATOM    319  HG  CYS A  22      10.723   7.024 -16.729  1.00  0.81           H  
ATOM    320  N   GLY A  23       7.713   5.090 -17.471  1.00  0.83           N  
ATOM    321  CA  GLY A  23       6.831   4.962 -18.630  1.00  0.83           C  
ATOM    322  C   GLY A  23       7.199   5.881 -19.793  1.00  0.83           C  
ATOM    323  O   GLY A  23       6.651   5.751 -20.888  1.00  0.83           O  
ATOM    324  H   GLY A  23       8.583   4.570 -17.452  1.00  0.83           H  
ATOM    325 1HA  GLY A  23       6.849   3.927 -18.972  1.00  0.83           H  
ATOM    326 2HA  GLY A  23       5.807   5.168 -18.321  1.00  0.83           H  
ATOM    327  N   VAL A  24       8.116   6.806 -19.559  1.00  0.84           N  
ATOM    328  CA  VAL A  24       8.566   7.732 -20.586  1.00  0.84           C  
ATOM    329  C   VAL A  24      10.047   7.518 -20.856  1.00  0.84           C  
ATOM    330  O   VAL A  24      10.881   7.756 -19.980  1.00  0.84           O  
ATOM    331  CB  VAL A  24       8.335   9.179 -20.125  1.00  0.84           C  
ATOM    332  CG1 VAL A  24       8.826  10.155 -21.176  1.00  0.84           C  
ATOM    333  CG2 VAL A  24       6.873   9.384 -19.811  1.00  0.84           C  
ATOM    334  H   VAL A  24       8.517   6.858 -18.633  1.00  0.84           H  
ATOM    335  HA  VAL A  24       8.006   7.549 -21.504  1.00  0.84           H  
ATOM    336  HB  VAL A  24       8.912   9.351 -19.235  1.00  0.84           H  
ATOM    337 1HG1 VAL A  24       8.676  11.176 -20.822  1.00  0.84           H  
ATOM    338 2HG1 VAL A  24       9.872   9.987 -21.355  1.00  0.84           H  
ATOM    339 3HG1 VAL A  24       8.269  10.006 -22.100  1.00  0.84           H  
ATOM    340 1HG2 VAL A  24       6.717  10.403 -19.462  1.00  0.84           H  
ATOM    341 2HG2 VAL A  24       6.280   9.209 -20.708  1.00  0.84           H  
ATOM    342 3HG2 VAL A  24       6.566   8.686 -19.029  1.00  0.84           H  
ATOM    343  N   ASP A  25      10.385   7.134 -22.089  1.00  0.85           N  
ATOM    344  CA  ASP A  25      11.778   6.838 -22.424  1.00  0.85           C  
ATOM    345  C   ASP A  25      12.711   8.019 -22.224  1.00  0.85           C  
ATOM    346  O   ASP A  25      13.830   7.856 -21.745  1.00  0.85           O  
ATOM    347  CB  ASP A  25      11.908   6.404 -23.883  1.00  0.85           C  
ATOM    348  CG  ASP A  25      11.366   5.012 -24.203  1.00  0.85           C  
ATOM    349  OD1 ASP A  25      11.116   4.254 -23.301  1.00  0.85           O  
ATOM    350  OD2 ASP A  25      11.209   4.726 -25.364  1.00  0.85           O  
ATOM    351  H   ASP A  25       9.659   6.990 -22.779  1.00  0.85           H  
ATOM    352  HA  ASP A  25      12.116   6.024 -21.780  1.00  0.85           H  
ATOM    353 1HB  ASP A  25      11.396   7.126 -24.518  1.00  0.85           H  
ATOM    354 2HB  ASP A  25      12.962   6.429 -24.163  1.00  0.85           H  
ATOM    355  N   SER A  26      12.249   9.223 -22.555  1.00  0.84           N  
ATOM    356  CA  SER A  26      13.114  10.389 -22.428  1.00  0.84           C  
ATOM    357  C   SER A  26      13.529  10.615 -20.984  1.00  0.84           C  
ATOM    358  O   SER A  26      14.689  10.919 -20.698  1.00  0.84           O  
ATOM    359  CB  SER A  26      12.403  11.625 -22.938  1.00  0.84           C  
ATOM    360  OG  SER A  26      12.162  11.543 -24.318  1.00  0.84           O  
ATOM    361  H   SER A  26      11.314   9.316 -22.921  1.00  0.84           H  
ATOM    362  HA  SER A  26      14.013  10.220 -23.024  1.00  0.84           H  
ATOM    363 1HB  SER A  26      11.460  11.747 -22.407  1.00  0.84           H  
ATOM    364 2HB  SER A  26      13.011  12.502 -22.724  1.00  0.84           H  
ATOM    365  HG  SER A  26      11.770  12.384 -24.570  1.00  0.84           H  
ATOM    366  N   ILE A  27      12.582  10.448 -20.072  1.00  0.82           N  
ATOM    367  CA  ILE A  27      12.840  10.659 -18.663  1.00  0.82           C  
ATOM    368  C   ILE A  27      13.649   9.516 -18.072  1.00  0.82           C  
ATOM    369  O   ILE A  27      14.605   9.745 -17.325  1.00  0.82           O  
ATOM    370  CB  ILE A  27      11.556  10.809 -17.877  1.00  0.82           C  
ATOM    371  CG1 ILE A  27      10.790  12.064 -18.258  1.00  0.82           C  
ATOM    372  CG2 ILE A  27      11.848  10.809 -16.452  1.00  0.82           C  
ATOM    373  CD1 ILE A  27       9.401  12.104 -17.633  1.00  0.82           C  
ATOM    374  H   ILE A  27      11.661  10.158 -20.366  1.00  0.82           H  
ATOM    375  HA  ILE A  27      13.416  11.576 -18.551  1.00  0.82           H  
ATOM    376  HB  ILE A  27      10.928   9.980 -18.123  1.00  0.82           H  
ATOM    377 1HG1 ILE A  27      11.343  12.936 -17.931  1.00  0.82           H  
ATOM    378 2HG1 ILE A  27      10.685  12.103 -19.342  1.00  0.82           H  
ATOM    379 1HG2 ILE A  27      10.930  10.871 -15.958  1.00  0.82           H  
ATOM    380 2HG2 ILE A  27      12.362   9.891 -16.166  1.00  0.82           H  
ATOM    381 3HG2 ILE A  27      12.455  11.660 -16.219  1.00  0.82           H  
ATOM    382 1HD1 ILE A  27       8.888  13.011 -17.928  1.00  0.82           H  
ATOM    383 2HD1 ILE A  27       8.824  11.249 -17.955  1.00  0.82           H  
ATOM    384 3HD1 ILE A  27       9.493  12.084 -16.546  1.00  0.82           H  
ATOM    385  N   ASP A  28      13.276   8.269 -18.393  1.00  0.78           N  
ATOM    386  CA  ASP A  28      14.046   7.149 -17.867  1.00  0.78           C  
ATOM    387  C   ASP A  28      15.504   7.246 -18.306  1.00  0.78           C  
ATOM    388  O   ASP A  28      16.414   7.018 -17.501  1.00  0.78           O  
ATOM    389  CB  ASP A  28      13.469   5.800 -18.331  1.00  0.78           C  
ATOM    390  CG  ASP A  28      12.202   5.324 -17.614  1.00  0.78           C  
ATOM    391  OD1 ASP A  28      11.879   5.841 -16.575  1.00  0.78           O  
ATOM    392  OD2 ASP A  28      11.566   4.417 -18.094  1.00  0.78           O  
ATOM    393  H   ASP A  28      12.480   8.107 -19.010  1.00  0.78           H  
ATOM    394  HA  ASP A  28      14.013   7.189 -16.778  1.00  0.78           H  
ATOM    395 1HB  ASP A  28      13.242   5.874 -19.402  1.00  0.78           H  
ATOM    396 2HB  ASP A  28      14.234   5.035 -18.225  1.00  0.78           H  
ATOM    397  N   ASN A  29      15.731   7.639 -19.562  1.00  0.75           N  
ATOM    398  CA  ASN A  29      17.085   7.760 -20.062  1.00  0.75           C  
ATOM    399  C   ASN A  29      17.798   8.931 -19.411  1.00  0.75           C  
ATOM    400  O   ASN A  29      18.956   8.802 -19.023  1.00  0.75           O  
ATOM    401  CB  ASN A  29      17.070   7.921 -21.566  1.00  0.75           C  
ATOM    402  CG  ASN A  29      16.685   6.644 -22.276  1.00  0.75           C  
ATOM    403  OD1 ASN A  29      16.813   5.536 -21.732  1.00  0.75           O  
ATOM    404  ND2 ASN A  29      16.203   6.776 -23.487  1.00  0.75           N  
ATOM    405  H   ASN A  29      14.957   7.820 -20.200  1.00  0.75           H  
ATOM    406  HA  ASN A  29      17.635   6.855 -19.807  1.00  0.75           H  
ATOM    407 1HB  ASN A  29      16.359   8.705 -21.836  1.00  0.75           H  
ATOM    408 2HB  ASN A  29      18.056   8.237 -21.909  1.00  0.75           H  
ATOM    409 1HD2 ASN A  29      15.922   5.969 -24.005  1.00  0.75           H  
ATOM    410 2HD2 ASN A  29      16.111   7.687 -23.886  1.00  0.75           H  
ATOM    411  N   TRP A  30      17.098  10.050 -19.203  1.00  0.72           N  
ATOM    412  CA  TRP A  30      17.740  11.205 -18.598  1.00  0.72           C  
ATOM    413  C   TRP A  30      18.240  10.845 -17.208  1.00  0.72           C  
ATOM    414  O   TRP A  30      19.401  11.114 -16.864  1.00  0.72           O  
ATOM    415  CB  TRP A  30      16.766  12.380 -18.477  1.00  0.72           C  
ATOM    416  CG  TRP A  30      17.421  13.637 -17.996  1.00  0.72           C  
ATOM    417  CD1 TRP A  30      18.000  14.584 -18.786  1.00  0.72           C  
ATOM    418  CD2 TRP A  30      17.590  14.095 -16.638  1.00  0.72           C  
ATOM    419  NE1 TRP A  30      18.501  15.599 -18.018  1.00  0.72           N  
ATOM    420  CE2 TRP A  30      18.259  15.316 -16.702  1.00  0.72           C  
ATOM    421  CE3 TRP A  30      17.234  13.582 -15.394  1.00  0.72           C  
ATOM    422  CZ2 TRP A  30      18.573  16.030 -15.572  1.00  0.72           C  
ATOM    423  CZ3 TRP A  30      17.564  14.302 -14.264  1.00  0.72           C  
ATOM    424  CH2 TRP A  30      18.218  15.494 -14.360  1.00  0.72           C  
ATOM    425  H   TRP A  30      16.134  10.134 -19.527  1.00  0.72           H  
ATOM    426  HA  TRP A  30      18.586  11.499 -19.216  1.00  0.72           H  
ATOM    427 1HB  TRP A  30      16.309  12.574 -19.444  1.00  0.72           H  
ATOM    428 2HB  TRP A  30      15.962  12.116 -17.785  1.00  0.72           H  
ATOM    429  HD1 TRP A  30      18.049  14.541 -19.871  1.00  0.72           H  
ATOM    430  HE1 TRP A  30      18.974  16.422 -18.366  1.00  0.72           H  
ATOM    431  HE3 TRP A  30      16.717  12.632 -15.317  1.00  0.72           H  
ATOM    432  HZ2 TRP A  30      19.091  16.989 -15.611  1.00  0.72           H  
ATOM    433  HZ3 TRP A  30      17.293  13.895 -13.291  1.00  0.72           H  
ATOM    434  HH2 TRP A  30      18.470  16.039 -13.455  1.00  0.72           H  
ATOM    435  N   LEU A  31      17.390  10.175 -16.427  1.00  0.70           N  
ATOM    436  CA  LEU A  31      17.784   9.805 -15.083  1.00  0.70           C  
ATOM    437  C   LEU A  31      19.036   8.941 -15.114  1.00  0.70           C  
ATOM    438  O   LEU A  31      20.023   9.238 -14.438  1.00  0.70           O  
ATOM    439  CB  LEU A  31      16.655   9.044 -14.373  1.00  0.70           C  
ATOM    440  CG  LEU A  31      17.006   8.525 -12.946  1.00  0.70           C  
ATOM    441  CD1 LEU A  31      17.323   9.721 -12.010  1.00  0.70           C  
ATOM    442  CD2 LEU A  31      15.860   7.675 -12.407  1.00  0.70           C  
ATOM    443  H   LEU A  31      16.450   9.953 -16.766  1.00  0.70           H  
ATOM    444  HA  LEU A  31      17.984  10.705 -14.526  1.00  0.70           H  
ATOM    445 1HB  LEU A  31      15.802   9.691 -14.307  1.00  0.70           H  
ATOM    446 2HB  LEU A  31      16.377   8.183 -14.988  1.00  0.70           H  
ATOM    447  HG  LEU A  31      17.881   7.911 -13.012  1.00  0.70           H  
ATOM    448 1HD1 LEU A  31      17.589   9.360 -11.018  1.00  0.70           H  
ATOM    449 2HD1 LEU A  31      18.150  10.282 -12.419  1.00  0.70           H  
ATOM    450 3HD1 LEU A  31      16.463  10.362 -11.933  1.00  0.70           H  
ATOM    451 1HD2 LEU A  31      16.104   7.290 -11.421  1.00  0.70           H  
ATOM    452 2HD2 LEU A  31      14.965   8.266 -12.340  1.00  0.70           H  
ATOM    453 3HD2 LEU A  31      15.690   6.839 -13.086  1.00  0.70           H  
ATOM    454  N   LYS A  32      19.004   7.881 -15.918  1.00  0.69           N  
ATOM    455  CA  LYS A  32      20.093   6.917 -15.986  1.00  0.69           C  
ATOM    456  C   LYS A  32      21.405   7.439 -16.590  1.00  0.69           C  
ATOM    457  O   LYS A  32      22.489   7.052 -16.148  1.00  0.69           O  
ATOM    458  CB  LYS A  32      19.606   5.719 -16.793  1.00  0.69           C  
ATOM    459  CG  LYS A  32      18.535   4.895 -16.068  1.00  0.69           C  
ATOM    460  CD  LYS A  32      18.010   3.763 -16.933  1.00  0.69           C  
ATOM    461  CE  LYS A  32      16.886   3.018 -16.227  1.00  0.69           C  
ATOM    462  NZ  LYS A  32      16.304   1.938 -17.068  1.00  0.69           N  
ATOM    463  H   LYS A  32      18.169   7.708 -16.485  1.00  0.69           H  
ATOM    464  HA  LYS A  32      20.304   6.587 -14.971  1.00  0.69           H  
ATOM    465 1HB  LYS A  32      19.175   6.073 -17.734  1.00  0.69           H  
ATOM    466 2HB  LYS A  32      20.446   5.071 -17.035  1.00  0.69           H  
ATOM    467 1HG  LYS A  32      18.948   4.475 -15.150  1.00  0.69           H  
ATOM    468 2HG  LYS A  32      17.703   5.548 -15.799  1.00  0.69           H  
ATOM    469 1HD  LYS A  32      17.629   4.176 -17.870  1.00  0.69           H  
ATOM    470 2HD  LYS A  32      18.816   3.067 -17.157  1.00  0.69           H  
ATOM    471 1HE  LYS A  32      17.268   2.576 -15.322  1.00  0.69           H  
ATOM    472 2HE  LYS A  32      16.096   3.728 -15.969  1.00  0.69           H  
ATOM    473 1HZ  LYS A  32      15.552   1.489 -16.534  1.00  0.69           H  
ATOM    474 2HZ  LYS A  32      15.929   2.333 -17.918  1.00  0.69           H  
ATOM    475 3HZ  LYS A  32      17.019   1.264 -17.292  1.00  0.69           H  
ATOM    476  N   GLN A  33      21.307   8.284 -17.618  1.00  0.68           N  
ATOM    477  CA  GLN A  33      22.476   8.764 -18.352  1.00  0.68           C  
ATOM    478  C   GLN A  33      23.013  10.139 -17.958  1.00  0.68           C  
ATOM    479  O   GLN A  33      24.214  10.387 -18.083  1.00  0.68           O  
ATOM    480  CB  GLN A  33      22.150   8.823 -19.852  1.00  0.68           C  
ATOM    481  CG  GLN A  33      21.838   7.474 -20.494  1.00  0.68           C  
ATOM    482  CD  GLN A  33      21.497   7.595 -21.986  1.00  0.68           C  
ATOM    483  OE1 GLN A  33      20.931   8.603 -22.437  1.00  0.68           O  
ATOM    484  NE2 GLN A  33      21.846   6.566 -22.757  1.00  0.68           N  
ATOM    485  H   GLN A  33      20.386   8.570 -17.935  1.00  0.68           H  
ATOM    486  HA  GLN A  33      23.278   8.044 -18.198  1.00  0.68           H  
ATOM    487 1HB  GLN A  33      21.285   9.470 -20.001  1.00  0.68           H  
ATOM    488 2HB  GLN A  33      22.985   9.270 -20.387  1.00  0.68           H  
ATOM    489 1HG  GLN A  33      22.701   6.820 -20.385  1.00  0.68           H  
ATOM    490 2HG  GLN A  33      20.971   7.044 -19.981  1.00  0.68           H  
ATOM    491 1HE2 GLN A  33      21.653   6.586 -23.739  1.00  0.68           H  
ATOM    492 2HE2 GLN A  33      22.303   5.772 -22.355  1.00  0.68           H  
ATOM    493  N   ARG A  34      22.139  11.059 -17.542  1.00  0.68           N  
ATOM    494  CA  ARG A  34      22.564  12.436 -17.307  1.00  0.68           C  
ATOM    495  C   ARG A  34      22.387  12.965 -15.889  1.00  0.68           C  
ATOM    496  O   ARG A  34      23.125  13.858 -15.475  1.00  0.68           O  
ATOM    497  CB  ARG A  34      21.812  13.347 -18.257  1.00  0.68           C  
ATOM    498  CG  ARG A  34      22.178  13.166 -19.725  1.00  0.68           C  
ATOM    499  CD  ARG A  34      21.277  13.922 -20.625  1.00  0.68           C  
ATOM    500  NE  ARG A  34      21.716  13.859 -22.016  1.00  0.68           N  
ATOM    501  CZ  ARG A  34      21.486  12.827 -22.860  1.00  0.68           C  
ATOM    502  NH1 ARG A  34      20.830  11.766 -22.448  1.00  0.68           N  
ATOM    503  NH2 ARG A  34      21.928  12.887 -24.105  1.00  0.68           N  
ATOM    504  H   ARG A  34      21.156  10.835 -17.415  1.00  0.68           H  
ATOM    505  HA  ARG A  34      23.623  12.502 -17.551  1.00  0.68           H  
ATOM    506 1HB  ARG A  34      20.738  13.170 -18.150  1.00  0.68           H  
ATOM    507 2HB  ARG A  34      22.001  14.379 -17.995  1.00  0.68           H  
ATOM    508 1HG  ARG A  34      23.200  13.509 -19.886  1.00  0.68           H  
ATOM    509 2HG  ARG A  34      22.104  12.112 -19.990  1.00  0.68           H  
ATOM    510 1HD  ARG A  34      20.276  13.495 -20.565  1.00  0.68           H  
ATOM    511 2HD  ARG A  34      21.245  14.967 -20.319  1.00  0.68           H  
ATOM    512  HE  ARG A  34      22.227  14.653 -22.380  1.00  0.68           H  
ATOM    513 1HH1 ARG A  34      20.496  11.712 -21.500  1.00  0.68           H  
ATOM    514 2HH1 ARG A  34      20.662  10.990 -23.083  1.00  0.68           H  
ATOM    515 1HH2 ARG A  34      22.434  13.701 -24.425  1.00  0.68           H  
ATOM    516 2HH2 ARG A  34      21.759  12.116 -24.736  1.00  0.68           H  
ATOM    517  N   ALA A  35      21.458  12.427 -15.113  1.00  0.67           N  
ATOM    518  CA  ALA A  35      21.186  13.041 -13.809  1.00  0.67           C  
ATOM    519  C   ALA A  35      22.405  13.154 -12.893  1.00  0.67           C  
ATOM    520  O   ALA A  35      22.579  14.174 -12.221  1.00  0.67           O  
ATOM    521  CB  ALA A  35      20.145  12.250 -13.081  1.00  0.67           C  
ATOM    522  H   ALA A  35      20.865  11.675 -15.473  1.00  0.67           H  
ATOM    523  HA  ALA A  35      20.809  14.045 -13.995  1.00  0.67           H  
ATOM    524 1HB  ALA A  35      19.916  12.741 -12.143  1.00  0.67           H  
ATOM    525 2HB  ALA A  35      19.275  12.200 -13.682  1.00  0.67           H  
ATOM    526 3HB  ALA A  35      20.515  11.245 -12.890  1.00  0.67           H  
ATOM    527  N   MET A  36      23.283  12.150 -12.871  1.00  0.67           N  
ATOM    528  CA  MET A  36      24.435  12.265 -11.981  1.00  0.67           C  
ATOM    529  C   MET A  36      25.484  13.224 -12.533  1.00  0.67           C  
ATOM    530  O   MET A  36      26.304  13.764 -11.784  1.00  0.67           O  
ATOM    531  CB  MET A  36      25.051  10.900 -11.653  1.00  0.67           C  
ATOM    532  CG  MET A  36      24.164  10.020 -10.772  1.00  0.67           C  
ATOM    533  SD  MET A  36      24.902   8.437 -10.288  1.00  0.67           S  
ATOM    534  CE  MET A  36      23.654   7.808  -9.151  1.00  0.67           C  
ATOM    535  H   MET A  36      23.140  11.327 -13.442  1.00  0.67           H  
ATOM    536  HA  MET A  36      24.085  12.684 -11.037  1.00  0.67           H  
ATOM    537 1HB  MET A  36      25.253  10.363 -12.578  1.00  0.67           H  
ATOM    538 2HB  MET A  36      26.003  11.044 -11.140  1.00  0.67           H  
ATOM    539 1HG  MET A  36      23.913  10.566  -9.871  1.00  0.67           H  
ATOM    540 2HG  MET A  36      23.253   9.805 -11.319  1.00  0.67           H  
ATOM    541 1HE  MET A  36      23.965   6.840  -8.751  1.00  0.67           H  
ATOM    542 2HE  MET A  36      23.525   8.510  -8.333  1.00  0.67           H  
ATOM    543 3HE  MET A  36      22.717   7.689  -9.667  1.00  0.67           H  
ATOM    544  N   LYS A  37      25.479  13.445 -13.845  1.00  0.68           N  
ATOM    545  CA  LYS A  37      26.465  14.323 -14.448  1.00  0.68           C  
ATOM    546  C   LYS A  37      26.031  15.745 -14.164  1.00  0.68           C  
ATOM    547  O   LYS A  37      26.824  16.612 -13.789  1.00  0.68           O  
ATOM    548  CB  LYS A  37      26.540  14.085 -15.954  1.00  0.68           C  
ATOM    549  CG  LYS A  37      27.101  12.725 -16.354  1.00  0.68           C  
ATOM    550  CD  LYS A  37      27.118  12.561 -17.868  1.00  0.68           C  
ATOM    551  CE  LYS A  37      27.629  11.188 -18.275  1.00  0.68           C  
ATOM    552  NZ  LYS A  37      27.601  11.007 -19.748  1.00  0.68           N  
ATOM    553  H   LYS A  37      24.751  13.050 -14.430  1.00  0.68           H  
ATOM    554  HA  LYS A  37      27.440  14.149 -13.992  1.00  0.68           H  
ATOM    555 1HB  LYS A  37      25.542  14.177 -16.386  1.00  0.68           H  
ATOM    556 2HB  LYS A  37      27.162  14.855 -16.411  1.00  0.68           H  
ATOM    557 1HG  LYS A  37      28.111  12.612 -15.965  1.00  0.68           H  
ATOM    558 2HG  LYS A  37      26.470  11.943 -15.927  1.00  0.68           H  
ATOM    559 1HD  LYS A  37      26.103  12.681 -18.255  1.00  0.68           H  
ATOM    560 2HD  LYS A  37      27.752  13.324 -18.314  1.00  0.68           H  
ATOM    561 1HE  LYS A  37      28.650  11.065 -17.922  1.00  0.68           H  
ATOM    562 2HE  LYS A  37      26.999  10.425 -17.815  1.00  0.68           H  
ATOM    563 1HZ  LYS A  37      27.941  10.086 -19.979  1.00  0.68           H  
ATOM    564 2HZ  LYS A  37      26.651  11.109 -20.087  1.00  0.68           H  
ATOM    565 3HZ  LYS A  37      28.186  11.701 -20.183  1.00  0.68           H  
ATOM    566  N   ASN A  38      24.729  15.959 -14.283  1.00  0.69           N  
ATOM    567  CA  ASN A  38      24.145  17.260 -14.060  1.00  0.69           C  
ATOM    568  C   ASN A  38      24.300  17.664 -12.595  1.00  0.69           C  
ATOM    569  O   ASN A  38      24.582  18.829 -12.290  1.00  0.69           O  
ATOM    570  CB  ASN A  38      22.723  17.223 -14.544  1.00  0.69           C  
ATOM    571  CG  ASN A  38      22.693  17.195 -16.044  1.00  0.69           C  
ATOM    572  OD1 ASN A  38      23.645  17.609 -16.718  1.00  0.69           O  
ATOM    573  ND2 ASN A  38      21.635  16.713 -16.586  1.00  0.69           N  
ATOM    574  H   ASN A  38      24.126  15.193 -14.580  1.00  0.69           H  
ATOM    575  HA  ASN A  38      24.688  17.991 -14.658  1.00  0.69           H  
ATOM    576 1HB  ASN A  38      22.215  16.338 -14.151  1.00  0.69           H  
ATOM    577 2HB  ASN A  38      22.197  18.101 -14.191  1.00  0.69           H  
ATOM    578 1HD2 ASN A  38      21.560  16.672 -17.578  1.00  0.69           H  
ATOM    579 2HD2 ASN A  38      20.898  16.383 -16.004  1.00  0.69           H  
ATOM    580  N   GLN A  39      24.197  16.683 -11.686  1.00  0.72           N  
ATOM    581  CA  GLN A  39      24.436  16.945 -10.274  1.00  0.72           C  
ATOM    582  C   GLN A  39      25.924  17.233 -10.008  1.00  0.72           C  
ATOM    583  O   GLN A  39      26.266  18.230  -9.369  1.00  0.72           O  
ATOM    584  CB  GLN A  39      23.958  15.727  -9.466  1.00  0.72           C  
ATOM    585  CG  GLN A  39      24.102  15.780  -7.930  1.00  0.72           C  
ATOM    586  CD  GLN A  39      23.323  16.885  -7.216  1.00  0.72           C  
ATOM    587  OE1 GLN A  39      22.103  17.074  -7.358  1.00  0.72           O  
ATOM    588  NE2 GLN A  39      24.057  17.637  -6.390  1.00  0.72           N  
ATOM    589  H   GLN A  39      23.904  15.749 -11.974  1.00  0.72           H  
ATOM    590  HA  GLN A  39      23.857  17.819  -9.980  1.00  0.72           H  
ATOM    591 1HB  GLN A  39      22.907  15.537  -9.696  1.00  0.72           H  
ATOM    592 2HB  GLN A  39      24.512  14.851  -9.803  1.00  0.72           H  
ATOM    593 1HG  GLN A  39      23.752  14.822  -7.531  1.00  0.72           H  
ATOM    594 2HG  GLN A  39      25.159  15.908  -7.695  1.00  0.72           H  
ATOM    595 1HE2 GLN A  39      23.636  18.377  -5.868  1.00  0.72           H  
ATOM    596 2HE2 GLN A  39      25.038  17.454  -6.292  1.00  0.72           H  
ATOM    597  N   THR A  40      26.819  16.455 -10.629  1.00  0.74           N  
ATOM    598  CA  THR A  40      28.264  16.606 -10.438  1.00  0.74           C  
ATOM    599  C   THR A  40      28.794  17.967 -10.866  1.00  0.74           C  
ATOM    600  O   THR A  40      29.618  18.569 -10.176  1.00  0.74           O  
ATOM    601  CB  THR A  40      29.042  15.519 -11.202  1.00  0.74           C  
ATOM    602  OG1 THR A  40      28.689  14.225 -10.692  1.00  0.74           O  
ATOM    603  CG2 THR A  40      30.533  15.737 -11.062  1.00  0.74           C  
ATOM    604  H   THR A  40      26.504  15.665 -11.192  1.00  0.74           H  
ATOM    605  HA  THR A  40      28.474  16.486  -9.375  1.00  0.74           H  
ATOM    606  HB  THR A  40      28.772  15.564 -12.257  1.00  0.74           H  
ATOM    607  HG1 THR A  40      27.750  14.042 -10.913  1.00  0.74           H  
ATOM    608 1HG2 THR A  40      31.063  14.964 -11.615  1.00  0.74           H  
ATOM    609 2HG2 THR A  40      30.795  16.716 -11.463  1.00  0.74           H  
ATOM    610 3HG2 THR A  40      30.810  15.689 -10.011  1.00  0.74           H  
ATOM    611  N   THR A  41      28.317  18.451 -12.005  1.00  0.75           N  
ATOM    612  CA  THR A  41      28.756  19.723 -12.563  1.00  0.75           C  
ATOM    613  C   THR A  41      28.100  20.936 -11.926  1.00  0.75           C  
ATOM    614  O   THR A  41      28.475  22.071 -12.225  1.00  0.75           O  
ATOM    615  CB  THR A  41      28.409  19.799 -14.050  1.00  0.75           C  
ATOM    616  OG1 THR A  41      26.983  19.665 -14.186  1.00  0.75           O  
ATOM    617  CG2 THR A  41      29.125  18.714 -14.834  1.00  0.75           C  
ATOM    618  H   THR A  41      27.648  17.885 -12.529  1.00  0.75           H  
ATOM    619  HA  THR A  41      29.833  19.804 -12.430  1.00  0.75           H  
ATOM    620  HB  THR A  41      28.704  20.772 -14.436  1.00  0.75           H  
ATOM    621  HG1 THR A  41      26.747  18.735 -13.983  1.00  0.75           H  
ATOM    622 1HG2 THR A  41      28.857  18.788 -15.887  1.00  0.75           H  
ATOM    623 2HG2 THR A  41      30.201  18.841 -14.722  1.00  0.75           H  
ATOM    624 3HG2 THR A  41      28.843  17.740 -14.460  1.00  0.75           H  
ATOM    625  N   GLY A  42      27.062  20.720 -11.128  1.00  0.76           N  
ATOM    626  CA  GLY A  42      26.307  21.818 -10.564  1.00  0.76           C  
ATOM    627  C   GLY A  42      25.258  22.384 -11.533  1.00  0.76           C  
ATOM    628  O   GLY A  42      24.579  23.356 -11.197  1.00  0.76           O  
ATOM    629  H   GLY A  42      26.795  19.774 -10.857  1.00  0.76           H  
ATOM    630 1HA  GLY A  42      25.810  21.468  -9.659  1.00  0.76           H  
ATOM    631 2HA  GLY A  42      26.992  22.608 -10.264  1.00  0.76           H  
ATOM    632  N   ALA A  43      25.107  21.788 -12.736  1.00  0.74           N  
ATOM    633  CA  ALA A  43      24.136  22.299 -13.715  1.00  0.74           C  
ATOM    634  C   ALA A  43      22.713  22.298 -13.162  1.00  0.74           C  
ATOM    635  O   ALA A  43      21.919  23.195 -13.463  1.00  0.74           O  
ATOM    636  CB  ALA A  43      24.170  21.462 -14.977  1.00  0.74           C  
ATOM    637  H   ALA A  43      25.691  20.987 -13.001  1.00  0.74           H  
ATOM    638  HA  ALA A  43      24.409  23.325 -13.954  1.00  0.74           H  
ATOM    639 1HB  ALA A  43      23.466  21.866 -15.701  1.00  0.74           H  
ATOM    640 2HB  ALA A  43      25.177  21.478 -15.396  1.00  0.74           H  
ATOM    641 3HB  ALA A  43      23.894  20.436 -14.734  1.00  0.74           H  
ATOM    642  N   SER A  44      22.399  21.291 -12.355  1.00  0.72           N  
ATOM    643  CA  SER A  44      21.081  21.180 -11.737  1.00  0.72           C  
ATOM    644  C   SER A  44      21.190  20.345 -10.478  1.00  0.72           C  
ATOM    645  O   SER A  44      22.199  19.684 -10.254  1.00  0.72           O  
ATOM    646  CB  SER A  44      20.069  20.555 -12.681  1.00  0.72           C  
ATOM    647  OG  SER A  44      20.356  19.213 -12.911  1.00  0.72           O  
ATOM    648  H   SER A  44      23.107  20.577 -12.178  1.00  0.72           H  
ATOM    649  HA  SER A  44      20.733  22.176 -11.458  1.00  0.72           H  
ATOM    650 1HB  SER A  44      19.071  20.645 -12.249  1.00  0.72           H  
ATOM    651 2HB  SER A  44      20.065  21.098 -13.624  1.00  0.72           H  
ATOM    652  HG  SER A  44      20.407  18.810 -12.035  1.00  0.72           H  
ATOM    653  N   ARG A  45      20.152  20.364  -9.656  1.00  0.68           N  
ATOM    654  CA  ARG A  45      20.146  19.541  -8.457  1.00  0.68           C  
ATOM    655  C   ARG A  45      19.062  18.481  -8.552  1.00  0.68           C  
ATOM    656  O   ARG A  45      17.889  18.798  -8.777  1.00  0.68           O  
ATOM    657  CB  ARG A  45      19.925  20.391  -7.219  1.00  0.68           C  
ATOM    658  CG  ARG A  45      21.012  21.411  -6.930  1.00  0.68           C  
ATOM    659  CD  ARG A  45      20.716  22.198  -5.691  1.00  0.68           C  
ATOM    660  NE  ARG A  45      21.749  23.194  -5.417  1.00  0.68           N  
ATOM    661  CZ  ARG A  45      21.770  24.013  -4.343  1.00  0.68           C  
ATOM    662  NH1 ARG A  45      20.814  23.953  -3.442  1.00  0.68           N  
ATOM    663  NH2 ARG A  45      22.758  24.879  -4.195  1.00  0.68           N  
ATOM    664  H   ARG A  45      19.355  20.959  -9.871  1.00  0.68           H  
ATOM    665  HA  ARG A  45      21.110  19.048  -8.370  1.00  0.68           H  
ATOM    666 1HB  ARG A  45      18.980  20.925  -7.309  1.00  0.68           H  
ATOM    667 2HB  ARG A  45      19.859  19.736  -6.355  1.00  0.68           H  
ATOM    668 1HG  ARG A  45      21.962  20.891  -6.794  1.00  0.68           H  
ATOM    669 2HG  ARG A  45      21.096  22.105  -7.769  1.00  0.68           H  
ATOM    670 1HD  ARG A  45      19.764  22.716  -5.811  1.00  0.68           H  
ATOM    671 2HD  ARG A  45      20.658  21.523  -4.838  1.00  0.68           H  
ATOM    672  HE  ARG A  45      22.505  23.279  -6.084  1.00  0.68           H  
ATOM    673 1HH1 ARG A  45      20.058  23.293  -3.551  1.00  0.68           H  
ATOM    674 2HH1 ARG A  45      20.839  24.565  -2.640  1.00  0.68           H  
ATOM    675 1HH2 ARG A  45      23.495  24.928  -4.886  1.00  0.68           H  
ATOM    676 2HH2 ARG A  45      22.777  25.491  -3.394  1.00  0.68           H  
ATOM    677  N   THR A  46      19.456  17.218  -8.409  1.00  0.66           N  
ATOM    678  CA  THR A  46      18.500  16.122  -8.535  1.00  0.66           C  
ATOM    679  C   THR A  46      18.266  15.453  -7.210  1.00  0.66           C  
ATOM    680  O   THR A  46      19.214  15.092  -6.513  1.00  0.66           O  
ATOM    681  CB  THR A  46      18.955  15.078  -9.576  1.00  0.66           C  
ATOM    682  OG1 THR A  46      19.054  15.706 -10.853  1.00  0.66           O  
ATOM    683  CG2 THR A  46      17.935  13.913  -9.673  1.00  0.66           C  
ATOM    684  H   THR A  46      20.439  17.028  -8.192  1.00  0.66           H  
ATOM    685  HA  THR A  46      17.548  16.525  -8.865  1.00  0.66           H  
ATOM    686  HB  THR A  46      19.933  14.687  -9.295  1.00  0.66           H  
ATOM    687  HG1 THR A  46      18.191  15.783 -11.231  1.00  0.66           H  
ATOM    688 1HG2 THR A  46      18.262  13.197 -10.420  1.00  0.66           H  
ATOM    689 2HG2 THR A  46      17.844  13.411  -8.713  1.00  0.66           H  
ATOM    690 3HG2 THR A  46      16.966  14.315  -9.962  1.00  0.66           H  
ATOM    691  N   PHE A  47      16.995  15.289  -6.875  1.00  0.65           N  
ATOM    692  CA  PHE A  47      16.610  14.695  -5.620  1.00  0.65           C  
ATOM    693  C   PHE A  47      15.825  13.434  -5.882  1.00  0.65           C  
ATOM    694  O   PHE A  47      15.023  13.374  -6.814  1.00  0.65           O  
ATOM    695  CB  PHE A  47      15.758  15.682  -4.851  1.00  0.65           C  
ATOM    696  CG  PHE A  47      16.470  16.948  -4.593  1.00  0.65           C  
ATOM    697  CD1 PHE A  47      16.436  17.951  -5.555  1.00  0.65           C  
ATOM    698  CD2 PHE A  47      17.189  17.155  -3.440  1.00  0.65           C  
ATOM    699  CE1 PHE A  47      17.086  19.136  -5.365  1.00  0.65           C  
ATOM    700  CE2 PHE A  47      17.859  18.348  -3.247  1.00  0.65           C  
ATOM    701  CZ  PHE A  47      17.803  19.341  -4.210  1.00  0.65           C  
ATOM    702  H   PHE A  47      16.275  15.612  -7.521  1.00  0.65           H  
ATOM    703  HA  PHE A  47      17.499  14.445  -5.055  1.00  0.65           H  
ATOM    704 1HB  PHE A  47      14.865  15.901  -5.421  1.00  0.65           H  
ATOM    705 2HB  PHE A  47      15.456  15.251  -3.896  1.00  0.65           H  
ATOM    706  HD1 PHE A  47      15.873  17.783  -6.479  1.00  0.65           H  
ATOM    707  HD2 PHE A  47      17.225  16.372  -2.685  1.00  0.65           H  
ATOM    708  HE1 PHE A  47      17.037  19.907  -6.134  1.00  0.65           H  
ATOM    709  HE2 PHE A  47      18.428  18.511  -2.336  1.00  0.65           H  
ATOM    710  HZ  PHE A  47      18.327  20.281  -4.056  1.00  0.65           H  
ATOM    711  N   VAL A  48      16.046  12.426  -5.061  1.00  0.67           N  
ATOM    712  CA  VAL A  48      15.380  11.156  -5.227  1.00  0.67           C  
ATOM    713  C   VAL A  48      14.770  10.579  -3.980  1.00  0.67           C  
ATOM    714  O   VAL A  48      15.248  10.804  -2.872  1.00  0.67           O  
ATOM    715  CB  VAL A  48      16.387  10.108  -5.723  1.00  0.67           C  
ATOM    716  CG1 VAL A  48      16.925  10.454  -7.070  1.00  0.67           C  
ATOM    717  CG2 VAL A  48      17.533  10.006  -4.742  1.00  0.67           C  
ATOM    718  H   VAL A  48      16.713  12.541  -4.317  1.00  0.67           H  
ATOM    719  HA  VAL A  48      14.594  11.278  -5.964  1.00  0.67           H  
ATOM    720  HB  VAL A  48      15.880   9.156  -5.791  1.00  0.67           H  
ATOM    721 1HG1 VAL A  48      17.588   9.674  -7.360  1.00  0.67           H  
ATOM    722 2HG1 VAL A  48      16.128  10.512  -7.761  1.00  0.67           H  
ATOM    723 3HG1 VAL A  48      17.453  11.399  -7.037  1.00  0.67           H  
ATOM    724 1HG2 VAL A  48      18.227   9.244  -5.085  1.00  0.67           H  
ATOM    725 2HG2 VAL A  48      18.051  10.963  -4.673  1.00  0.67           H  
ATOM    726 3HG2 VAL A  48      17.151   9.734  -3.758  1.00  0.67           H  
ATOM    727  N   CYS A  49      13.731   9.789  -4.182  1.00  0.72           N  
ATOM    728  CA  CYS A  49      13.134   8.985  -3.132  1.00  0.72           C  
ATOM    729  C   CYS A  49      13.593   7.584  -3.441  1.00  0.72           C  
ATOM    730  O   CYS A  49      13.505   7.154  -4.602  1.00  0.72           O  
ATOM    731  CB  CYS A  49      11.615   9.044  -3.143  1.00  0.72           C  
ATOM    732  SG  CYS A  49      10.936  10.611  -2.828  1.00  0.72           S  
ATOM    733  H   CYS A  49      13.376   9.708  -5.130  1.00  0.72           H  
ATOM    734  HA  CYS A  49      13.509   9.292  -2.154  1.00  0.72           H  
ATOM    735 1HB  CYS A  49      11.257   8.699  -4.100  1.00  0.72           H  
ATOM    736 2HB  CYS A  49      11.233   8.362  -2.386  1.00  0.72           H  
ATOM    737  HG  CYS A  49      11.126  10.535  -1.501  1.00  0.72           H  
ATOM    738  N   CYS A  50      14.088   6.876  -2.442  1.00  0.78           N  
ATOM    739  CA  CYS A  50      14.610   5.542  -2.681  1.00  0.78           C  
ATOM    740  C   CYS A  50      13.989   4.479  -1.802  1.00  0.78           C  
ATOM    741  O   CYS A  50      13.356   4.781  -0.790  1.00  0.78           O  
ATOM    742  CB  CYS A  50      16.123   5.522  -2.482  1.00  0.78           C  
ATOM    743  SG  CYS A  50      17.056   6.607  -3.584  1.00  0.78           S  
ATOM    744  H   CYS A  50      14.125   7.274  -1.505  1.00  0.78           H  
ATOM    745  HA  CYS A  50      14.403   5.284  -3.713  1.00  0.78           H  
ATOM    746 1HB  CYS A  50      16.359   5.797  -1.454  1.00  0.78           H  
ATOM    747 2HB  CYS A  50      16.475   4.510  -2.636  1.00  0.78           H  
ATOM    748  HG  CYS A  50      18.260   6.282  -3.118  1.00  0.78           H  
ATOM    749  N   GLY A  51      14.158   3.224  -2.208  1.00  0.83           N  
ATOM    750  CA  GLY A  51      13.712   2.089  -1.415  1.00  0.83           C  
ATOM    751  C   GLY A  51      14.768   1.723  -0.379  1.00  0.83           C  
ATOM    752  O   GLY A  51      15.817   2.373  -0.294  1.00  0.83           O  
ATOM    753  H   GLY A  51      14.630   3.064  -3.098  1.00  0.83           H  
ATOM    754 1HA  GLY A  51      12.768   2.322  -0.927  1.00  0.83           H  
ATOM    755 2HA  GLY A  51      13.539   1.239  -2.075  1.00  0.83           H  
ATOM    756  N   SER A  52      14.531   0.643   0.368  1.00  0.87           N  
ATOM    757  CA  SER A  52      15.454   0.201   1.423  1.00  0.87           C  
ATOM    758  C   SER A  52      16.805  -0.282   0.879  1.00  0.87           C  
ATOM    759  O   SER A  52      17.788  -0.374   1.610  1.00  0.87           O  
ATOM    760  CB  SER A  52      14.802  -0.897   2.238  1.00  0.87           C  
ATOM    761  OG  SER A  52      14.633  -2.059   1.474  1.00  0.87           O  
ATOM    762  H   SER A  52      13.667   0.139   0.234  1.00  0.87           H  
ATOM    763  HA  SER A  52      15.642   1.052   2.080  1.00  0.87           H  
ATOM    764 1HB  SER A  52      15.412  -1.116   3.113  1.00  0.87           H  
ATOM    765 2HB  SER A  52      13.831  -0.550   2.593  1.00  0.87           H  
ATOM    766  HG  SER A  52      15.515  -2.423   1.347  1.00  0.87           H  
ATOM    767  N   ASP A  53      16.823  -0.593  -0.411  1.00  0.87           N  
ATOM    768  CA  ASP A  53      17.996  -1.055  -1.145  1.00  0.87           C  
ATOM    769  C   ASP A  53      18.688   0.046  -1.958  1.00  0.87           C  
ATOM    770  O   ASP A  53      19.527  -0.243  -2.812  1.00  0.87           O  
ATOM    771  CB  ASP A  53      17.567  -2.197  -2.059  1.00  0.87           C  
ATOM    772  CG  ASP A  53      16.492  -1.762  -3.048  1.00  0.87           C  
ATOM    773  OD1 ASP A  53      16.103  -0.596  -3.017  1.00  0.87           O  
ATOM    774  OD2 ASP A  53      16.046  -2.591  -3.805  1.00  0.87           O  
ATOM    775  H   ASP A  53      15.955  -0.498  -0.912  1.00  0.87           H  
ATOM    776  HA  ASP A  53      18.716  -1.440  -0.423  1.00  0.87           H  
ATOM    777 1HB  ASP A  53      18.430  -2.560  -2.616  1.00  0.87           H  
ATOM    778 2HB  ASP A  53      17.186  -3.026  -1.460  1.00  0.87           H  
ATOM    779  N   SER A  54      18.309   1.308  -1.709  1.00  0.84           N  
ATOM    780  CA  SER A  54      18.821   2.491  -2.410  1.00  0.84           C  
ATOM    781  C   SER A  54      18.364   2.568  -3.875  1.00  0.84           C  
ATOM    782  O   SER A  54      18.877   3.386  -4.648  1.00  0.84           O  
ATOM    783  CB  SER A  54      20.347   2.566  -2.357  1.00  0.84           C  
ATOM    784  OG  SER A  54      20.815   2.568  -1.034  1.00  0.84           O  
ATOM    785  H   SER A  54      17.587   1.471  -1.009  1.00  0.84           H  
ATOM    786  HA  SER A  54      18.429   3.368  -1.894  1.00  0.84           H  
ATOM    787 1HB  SER A  54      20.801   1.753  -2.913  1.00  0.84           H  
ATOM    788 2HB  SER A  54      20.662   3.482  -2.845  1.00  0.84           H  
ATOM    789  HG  SER A  54      21.773   2.604  -1.093  1.00  0.84           H  
ATOM    790  N   ASN A  55      17.384   1.748  -4.262  1.00  0.78           N  
ATOM    791  CA  ASN A  55      16.841   1.830  -5.606  1.00  0.78           C  
ATOM    792  C   ASN A  55      15.995   3.085  -5.721  1.00  0.78           C  
ATOM    793  O   ASN A  55      15.147   3.341  -4.866  1.00  0.78           O  
ATOM    794  CB  ASN A  55      16.050   0.574  -5.933  1.00  0.78           C  
ATOM    795  CG  ASN A  55      15.785   0.401  -7.395  1.00  0.78           C  
ATOM    796  OD1 ASN A  55      14.879   0.979  -8.003  1.00  0.78           O  
ATOM    797  ND2 ASN A  55      16.611  -0.435  -7.977  1.00  0.78           N  
ATOM    798  H   ASN A  55      17.005   1.033  -3.626  1.00  0.78           H  
ATOM    799  HA  ASN A  55      17.644   1.947  -6.317  1.00  0.78           H  
ATOM    800 1HB  ASN A  55      16.609  -0.294  -5.584  1.00  0.78           H  
ATOM    801 2HB  ASN A  55      15.103   0.589  -5.394  1.00  0.78           H  
ATOM    802 1HD2 ASN A  55      16.563  -0.620  -8.976  1.00  0.78           H  
ATOM    803 2HD2 ASN A  55      17.308  -0.891  -7.422  1.00  0.78           H  
ATOM    804  N   VAL A  56      16.212   3.880  -6.761  1.00  0.73           N  
ATOM    805  CA  VAL A  56      15.411   5.092  -6.925  1.00  0.73           C  
ATOM    806  C   VAL A  56      14.008   4.758  -7.366  1.00  0.73           C  
ATOM    807  O   VAL A  56      13.800   4.057  -8.352  1.00  0.73           O  
ATOM    808  CB  VAL A  56      16.069   6.063  -7.922  1.00  0.73           C  
ATOM    809  CG1 VAL A  56      15.137   7.270  -8.199  1.00  0.73           C  
ATOM    810  CG2 VAL A  56      17.367   6.569  -7.298  1.00  0.73           C  
ATOM    811  H   VAL A  56      16.934   3.641  -7.436  1.00  0.73           H  
ATOM    812  HA  VAL A  56      15.352   5.600  -5.963  1.00  0.73           H  
ATOM    813  HB  VAL A  56      16.270   5.551  -8.865  1.00  0.73           H  
ATOM    814 1HG1 VAL A  56      15.622   7.959  -8.889  1.00  0.73           H  
ATOM    815 2HG1 VAL A  56      14.206   6.921  -8.638  1.00  0.73           H  
ATOM    816 3HG1 VAL A  56      14.917   7.782  -7.270  1.00  0.73           H  
ATOM    817 1HG2 VAL A  56      17.847   7.265  -7.957  1.00  0.73           H  
ATOM    818 2HG2 VAL A  56      17.140   7.071  -6.377  1.00  0.73           H  
ATOM    819 3HG2 VAL A  56      18.031   5.723  -7.101  1.00  0.73           H  
ATOM    820  N   LEU A  57      13.042   5.269  -6.619  1.00  0.67           N  
ATOM    821  CA  LEU A  57      11.641   5.016  -6.880  1.00  0.67           C  
ATOM    822  C   LEU A  57      10.989   6.236  -7.515  1.00  0.67           C  
ATOM    823  O   LEU A  57      10.040   6.123  -8.293  1.00  0.67           O  
ATOM    824  CB  LEU A  57      10.957   4.700  -5.569  1.00  0.67           C  
ATOM    825  CG  LEU A  57      11.552   3.544  -4.783  1.00  0.67           C  
ATOM    826  CD1 LEU A  57      10.809   3.411  -3.487  1.00  0.67           C  
ATOM    827  CD2 LEU A  57      11.496   2.274  -5.591  1.00  0.67           C  
ATOM    828  H   LEU A  57      13.301   5.840  -5.822  1.00  0.67           H  
ATOM    829  HA  LEU A  57      11.552   4.170  -7.561  1.00  0.67           H  
ATOM    830 1HB  LEU A  57      10.940   5.592  -4.938  1.00  0.67           H  
ATOM    831 2HB  LEU A  57       9.970   4.406  -5.802  1.00  0.67           H  
ATOM    832  HG  LEU A  57      12.588   3.769  -4.554  1.00  0.67           H  
ATOM    833 1HD1 LEU A  57      11.235   2.621  -2.903  1.00  0.67           H  
ATOM    834 2HD1 LEU A  57      10.888   4.345  -2.936  1.00  0.67           H  
ATOM    835 3HD1 LEU A  57       9.771   3.187  -3.698  1.00  0.67           H  
ATOM    836 1HD2 LEU A  57      11.938   1.460  -5.014  1.00  0.67           H  
ATOM    837 2HD2 LEU A  57      10.461   2.034  -5.828  1.00  0.67           H  
ATOM    838 3HD2 LEU A  57      12.061   2.406  -6.519  1.00  0.67           H  
ATOM    839  N   ALA A  58      11.495   7.420  -7.166  1.00  0.64           N  
ATOM    840  CA  ALA A  58      10.920   8.664  -7.688  1.00  0.64           C  
ATOM    841  C   ALA A  58      11.960   9.782  -7.684  1.00  0.64           C  
ATOM    842  O   ALA A  58      12.893   9.755  -6.881  1.00  0.64           O  
ATOM    843  CB  ALA A  58       9.705   9.030  -6.881  1.00  0.64           C  
ATOM    844  H   ALA A  58      12.266   7.444  -6.499  1.00  0.64           H  
ATOM    845  HA  ALA A  58      10.612   8.503  -8.715  1.00  0.64           H  
ATOM    846 1HB  ALA A  58       9.287   9.880  -7.277  1.00  0.64           H  
ATOM    847 2HB  ALA A  58       8.983   8.221  -6.930  1.00  0.64           H  
ATOM    848 3HB  ALA A  58       9.971   9.208  -5.857  1.00  0.64           H  
ATOM    849  N   TYR A  59      11.816  10.786  -8.559  1.00  0.62           N  
ATOM    850  CA  TYR A  59      12.795  11.870  -8.506  1.00  0.62           C  
ATOM    851  C   TYR A  59      12.321  13.204  -9.071  1.00  0.62           C  
ATOM    852  O   TYR A  59      11.328  13.289  -9.802  1.00  0.62           O  
ATOM    853  CB  TYR A  59      14.070  11.499  -9.280  1.00  0.62           C  
ATOM    854  CG  TYR A  59      14.045  11.607 -10.740  1.00  0.62           C  
ATOM    855  CD1 TYR A  59      14.533  12.774 -11.288  1.00  0.62           C  
ATOM    856  CD2 TYR A  59      13.604  10.613 -11.532  1.00  0.62           C  
ATOM    857  CE1 TYR A  59      14.590  12.943 -12.609  1.00  0.62           C  
ATOM    858  CE2 TYR A  59      13.662  10.778 -12.905  1.00  0.62           C  
ATOM    859  CZ  TYR A  59      14.166  11.946 -13.426  1.00  0.62           C  
ATOM    860  OH  TYR A  59      14.268  12.119 -14.754  1.00  0.62           O  
ATOM    861  H   TYR A  59      11.047  10.785  -9.222  1.00  0.62           H  
ATOM    862  HA  TYR A  59      13.041  12.044  -7.463  1.00  0.62           H  
ATOM    863 1HB  TYR A  59      14.889  12.115  -8.931  1.00  0.62           H  
ATOM    864 2HB  TYR A  59      14.318  10.468  -9.049  1.00  0.62           H  
ATOM    865  HD1 TYR A  59      14.888  13.563 -10.638  1.00  0.62           H  
ATOM    866  HD2 TYR A  59      13.235   9.707 -11.086  1.00  0.62           H  
ATOM    867  HE1 TYR A  59      14.987  13.871 -13.017  1.00  0.62           H  
ATOM    868  HE2 TYR A  59      13.327   9.985 -13.573  1.00  0.62           H  
ATOM    869  HH  TYR A  59      14.711  12.950 -14.922  1.00  0.62           H  
ATOM    870  N   TYR A  60      13.093  14.252  -8.778  1.00  0.62           N  
ATOM    871  CA  TYR A  60      12.887  15.529  -9.454  1.00  0.62           C  
ATOM    872  C   TYR A  60      14.167  16.334  -9.610  1.00  0.62           C  
ATOM    873  O   TYR A  60      15.104  16.207  -8.816  1.00  0.62           O  
ATOM    874  CB  TYR A  60      11.863  16.394  -8.744  1.00  0.62           C  
ATOM    875  CG  TYR A  60      12.211  16.895  -7.374  1.00  0.62           C  
ATOM    876  CD1 TYR A  60      12.856  18.100  -7.218  1.00  0.62           C  
ATOM    877  CD2 TYR A  60      11.832  16.171  -6.274  1.00  0.62           C  
ATOM    878  CE1 TYR A  60      13.123  18.570  -5.950  1.00  0.62           C  
ATOM    879  CE2 TYR A  60      12.088  16.636  -5.002  1.00  0.62           C  
ATOM    880  CZ  TYR A  60      12.733  17.836  -4.844  1.00  0.62           C  
ATOM    881  OH  TYR A  60      12.990  18.328  -3.605  1.00  0.62           O  
ATOM    882  H   TYR A  60      13.858  14.120  -8.118  1.00  0.62           H  
ATOM    883  HA  TYR A  60      12.522  15.318 -10.454  1.00  0.62           H  
ATOM    884 1HB  TYR A  60      11.647  17.235  -9.359  1.00  0.62           H  
ATOM    885 2HB  TYR A  60      10.972  15.833  -8.635  1.00  0.62           H  
ATOM    886  HD1 TYR A  60      13.146  18.675  -8.097  1.00  0.62           H  
ATOM    887  HD2 TYR A  60      11.324  15.244  -6.419  1.00  0.62           H  
ATOM    888  HE1 TYR A  60      13.630  19.514  -5.812  1.00  0.62           H  
ATOM    889  HE2 TYR A  60      11.777  16.063  -4.128  1.00  0.62           H  
ATOM    890  HH  TYR A  60      12.645  17.727  -2.911  1.00  0.62           H  
ATOM    891  N   SER A  61      14.174  17.237 -10.592  1.00  0.62           N  
ATOM    892  CA  SER A  61      15.337  18.102 -10.767  1.00  0.62           C  
ATOM    893  C   SER A  61      15.025  19.591 -10.803  1.00  0.62           C  
ATOM    894  O   SER A  61      14.115  20.041 -11.508  1.00  0.62           O  
ATOM    895  CB  SER A  61      16.046  17.734 -12.046  1.00  0.62           C  
ATOM    896  OG  SER A  61      16.504  16.415 -11.990  1.00  0.62           O  
ATOM    897  H   SER A  61      13.388  17.262 -11.245  1.00  0.62           H  
ATOM    898  HA  SER A  61      16.007  17.931  -9.934  1.00  0.62           H  
ATOM    899 1HB  SER A  61      15.363  17.848 -12.885  1.00  0.62           H  
ATOM    900 2HB  SER A  61      16.887  18.413 -12.205  1.00  0.62           H  
ATOM    901  HG  SER A  61      17.247  16.429 -11.396  1.00  0.62           H  
ATOM    902  N   LEU A  62      15.826  20.355 -10.053  1.00  0.64           N  
ATOM    903  CA  LEU A  62      15.696  21.806  -9.999  1.00  0.64           C  
ATOM    904  C   LEU A  62      16.908  22.555 -10.551  1.00  0.64           C  
ATOM    905  O   LEU A  62      18.058  22.167 -10.320  1.00  0.64           O  
ATOM    906  CB  LEU A  62      15.462  22.276  -8.559  1.00  0.64           C  
ATOM    907  CG  LEU A  62      14.222  21.729  -7.872  1.00  0.64           C  
ATOM    908  CD1 LEU A  62      14.157  22.240  -6.426  1.00  0.64           C  
ATOM    909  CD2 LEU A  62      13.022  22.140  -8.661  1.00  0.64           C  
ATOM    910  H   LEU A  62      16.553  19.896  -9.507  1.00  0.64           H  
ATOM    911  HA  LEU A  62      14.832  22.075 -10.582  1.00  0.64           H  
ATOM    912 1HB  LEU A  62      16.324  21.982  -7.964  1.00  0.64           H  
ATOM    913 2HB  LEU A  62      15.404  23.349  -8.559  1.00  0.64           H  
ATOM    914  HG  LEU A  62      14.280  20.651  -7.844  1.00  0.64           H  
ATOM    915 1HD1 LEU A  62      13.274  21.847  -5.934  1.00  0.64           H  
ATOM    916 2HD1 LEU A  62      15.046  21.916  -5.883  1.00  0.64           H  
ATOM    917 3HD1 LEU A  62      14.109  23.327  -6.428  1.00  0.64           H  
ATOM    918 1HD2 LEU A  62      12.137  21.752  -8.220  1.00  0.64           H  
ATOM    919 2HD2 LEU A  62      12.967  23.214  -8.698  1.00  0.64           H  
ATOM    920 3HD2 LEU A  62      13.120  21.752  -9.660  1.00  0.64           H  
ATOM    921  N   ALA A  63      16.668  23.687 -11.210  1.00  0.66           N  
ATOM    922  CA  ALA A  63      17.783  24.521 -11.678  1.00  0.66           C  
ATOM    923  C   ALA A  63      17.431  25.997 -11.617  1.00  0.66           C  
ATOM    924  O   ALA A  63      16.278  26.383 -11.766  1.00  0.66           O  
ATOM    925  CB  ALA A  63      18.162  24.153 -13.104  1.00  0.66           C  
ATOM    926  H   ALA A  63      15.698  23.930 -11.419  1.00  0.66           H  
ATOM    927  HA  ALA A  63      18.637  24.350 -11.023  1.00  0.66           H  
ATOM    928 1HB  ALA A  63      19.008  24.768 -13.425  1.00  0.66           H  
ATOM    929 2HB  ALA A  63      18.443  23.105 -13.148  1.00  0.66           H  
ATOM    930 3HB  ALA A  63      17.314  24.331 -13.762  1.00  0.66           H  
ATOM    931  N   SER A  64      18.425  26.846 -11.419  1.00  0.67           N  
ATOM    932  CA  SER A  64      18.121  28.269 -11.390  1.00  0.67           C  
ATOM    933  C   SER A  64      17.975  28.829 -12.797  1.00  0.67           C  
ATOM    934  O   SER A  64      18.704  28.431 -13.708  1.00  0.67           O  
ATOM    935  CB  SER A  64      19.207  29.014 -10.649  1.00  0.67           C  
ATOM    936  OG  SER A  64      19.264  28.608  -9.306  1.00  0.67           O  
ATOM    937  H   SER A  64      19.374  26.516 -11.297  1.00  0.67           H  
ATOM    938  HA  SER A  64      17.176  28.417 -10.865  1.00  0.67           H  
ATOM    939 1HB  SER A  64      20.166  28.834 -11.132  1.00  0.67           H  
ATOM    940 2HB  SER A  64      19.008  30.084 -10.702  1.00  0.67           H  
ATOM    941  HG  SER A  64      18.401  28.806  -8.934  1.00  0.67           H  
ATOM    942  N   SER A  65      17.064  29.783 -12.949  1.00  0.68           N  
ATOM    943  CA  SER A  65      16.843  30.502 -14.194  1.00  0.68           C  
ATOM    944  C   SER A  65      16.252  31.881 -13.920  1.00  0.68           C  
ATOM    945  O   SER A  65      16.268  32.377 -12.792  1.00  0.68           O  
ATOM    946  CB  SER A  65      15.915  29.720 -15.108  1.00  0.68           C  
ATOM    947  OG  SER A  65      15.907  30.271 -16.395  1.00  0.68           O  
ATOM    948  H   SER A  65      16.461  30.010 -12.160  1.00  0.68           H  
ATOM    949  HA  SER A  65      17.803  30.633 -14.695  1.00  0.68           H  
ATOM    950 1HB  SER A  65      16.236  28.678 -15.150  1.00  0.68           H  
ATOM    951 2HB  SER A  65      14.913  29.743 -14.700  1.00  0.68           H  
ATOM    952  HG  SER A  65      15.466  29.625 -16.957  1.00  0.68           H  
ATOM    953  N   ALA A  66      15.782  32.524 -14.973  1.00  0.69           N  
ATOM    954  CA  ALA A  66      15.151  33.825 -14.843  1.00  0.69           C  
ATOM    955  C   ALA A  66      14.188  34.009 -16.002  1.00  0.69           C  
ATOM    956  O   ALA A  66      14.487  33.619 -17.132  1.00  0.69           O  
ATOM    957  CB  ALA A  66      16.190  34.934 -14.786  1.00  0.69           C  
ATOM    958  H   ALA A  66      15.822  32.044 -15.862  1.00  0.69           H  
ATOM    959  HA  ALA A  66      14.580  33.824 -13.925  1.00  0.69           H  
ATOM    960 1HB  ALA A  66      15.691  35.873 -14.647  1.00  0.69           H  
ATOM    961 2HB  ALA A  66      16.854  34.765 -13.939  1.00  0.69           H  
ATOM    962 3HB  ALA A  66      16.769  34.948 -15.706  1.00  0.69           H  
ATOM    963  N   VAL A  67      13.044  34.618 -15.734  1.00  0.70           N  
ATOM    964  CA  VAL A  67      12.041  34.808 -16.769  1.00  0.70           C  
ATOM    965  C   VAL A  67      11.667  36.274 -16.934  1.00  0.70           C  
ATOM    966  O   VAL A  67      11.295  36.932 -15.968  1.00  0.70           O  
ATOM    967  CB  VAL A  67      10.792  33.969 -16.404  1.00  0.70           C  
ATOM    968  CG1 VAL A  67       9.708  34.135 -17.435  1.00  0.70           C  
ATOM    969  CG2 VAL A  67      11.176  32.509 -16.278  1.00  0.70           C  
ATOM    970  H   VAL A  67      12.864  34.924 -14.781  1.00  0.70           H  
ATOM    971  HA  VAL A  67      12.441  34.446 -17.716  1.00  0.70           H  
ATOM    972  HB  VAL A  67      10.395  34.328 -15.451  1.00  0.70           H  
ATOM    973 1HG1 VAL A  67       8.831  33.554 -17.149  1.00  0.70           H  
ATOM    974 2HG1 VAL A  67       9.438  35.176 -17.506  1.00  0.70           H  
ATOM    975 3HG1 VAL A  67      10.070  33.789 -18.401  1.00  0.70           H  
ATOM    976 1HG2 VAL A  67      10.301  31.929 -16.001  1.00  0.70           H  
ATOM    977 2HG2 VAL A  67      11.567  32.151 -17.231  1.00  0.70           H  
ATOM    978 3HG2 VAL A  67      11.931  32.405 -15.519  1.00  0.70           H  
ATOM    979  N   THR A  68      11.735  36.778 -18.160  1.00  0.70           N  
ATOM    980  CA  THR A  68      11.359  38.165 -18.446  1.00  0.70           C  
ATOM    981  C   THR A  68       9.939  38.486 -18.036  1.00  0.70           C  
ATOM    982  O   THR A  68       9.018  37.655 -18.159  1.00  0.70           O  
ATOM    983  CB  THR A  68      11.542  38.562 -19.922  1.00  0.70           C  
ATOM    984  OG1 THR A  68      11.089  39.921 -20.101  1.00  0.70           O  
ATOM    985  CG2 THR A  68      10.770  37.700 -20.782  1.00  0.70           C  
ATOM    986  H   THR A  68      12.056  36.182 -18.912  1.00  0.70           H  
ATOM    987  HA  THR A  68      12.009  38.819 -17.878  1.00  0.70           H  
ATOM    988  HB  THR A  68      12.596  38.499 -20.186  1.00  0.70           H  
ATOM    989  HG1 THR A  68      11.588  40.520 -19.492  1.00  0.70           H  
ATOM    990 1HG2 THR A  68      10.901  38.003 -21.820  1.00  0.70           H  
ATOM    991 2HG2 THR A  68      11.094  36.666 -20.660  1.00  0.70           H  
ATOM    992 3HG2 THR A  68       9.746  37.801 -20.503  1.00  0.70           H  
ATOM    993  N   THR A  69       9.754  39.731 -17.611  1.00  0.71           N  
ATOM    994  CA  THR A  69       8.468  40.241 -17.189  1.00  0.71           C  
ATOM    995  C   THR A  69       7.464  40.238 -18.353  1.00  0.71           C  
ATOM    996  O   THR A  69       6.254  40.246 -18.121  1.00  0.71           O  
ATOM    997  CB  THR A  69       8.654  41.659 -16.600  1.00  0.71           C  
ATOM    998  OG1 THR A  69       9.271  42.494 -17.581  1.00  0.71           O  
ATOM    999  CG2 THR A  69       9.527  41.622 -15.353  1.00  0.71           C  
ATOM   1000  H   THR A  69      10.559  40.368 -17.585  1.00  0.71           H  
ATOM   1001  HA  THR A  69       8.083  39.596 -16.400  1.00  0.71           H  
ATOM   1002  HB  THR A  69       7.694  42.076 -16.343  1.00  0.71           H  
ATOM   1003  HG1 THR A  69      10.183  42.151 -17.775  1.00  0.71           H  
ATOM   1004 1HG2 THR A  69       9.657  42.631 -14.955  1.00  0.71           H  
ATOM   1005 2HG2 THR A  69       9.065  41.016 -14.612  1.00  0.71           H  
ATOM   1006 3HG2 THR A  69      10.489  41.207 -15.610  1.00  0.71           H  
ATOM   1007  N   ASN A  70       7.961  40.139 -19.599  1.00  0.72           N  
ATOM   1008  CA  ASN A  70       7.090  40.087 -20.772  1.00  0.72           C  
ATOM   1009  C   ASN A  70       6.573  38.671 -21.092  1.00  0.72           C  
ATOM   1010  O   ASN A  70       5.758  38.501 -22.002  1.00  0.72           O  
ATOM   1011  CB  ASN A  70       7.819  40.634 -21.980  1.00  0.72           C  
ATOM   1012  CG  ASN A  70       8.025  42.121 -21.920  1.00  0.72           C  
ATOM   1013  OD1 ASN A  70       7.248  42.857 -21.297  1.00  0.72           O  
ATOM   1014  ND2 ASN A  70       9.066  42.583 -22.564  1.00  0.72           N  
ATOM   1015  H   ASN A  70       8.978  40.121 -19.732  1.00  0.72           H  
ATOM   1016  HA  ASN A  70       6.219  40.712 -20.576  1.00  0.72           H  
ATOM   1017 1HB  ASN A  70       8.796  40.148 -22.053  1.00  0.72           H  
ATOM   1018 2HB  ASN A  70       7.263  40.388 -22.882  1.00  0.72           H  
ATOM   1019 1HD2 ASN A  70       9.259  43.563 -22.564  1.00  0.72           H  
ATOM   1020 2HD2 ASN A  70       9.669  41.953 -23.054  1.00  0.72           H  
ATOM   1021  N   THR A  71       7.045  37.662 -20.353  1.00  0.75           N  
ATOM   1022  CA  THR A  71       6.630  36.271 -20.536  1.00  0.75           C  
ATOM   1023  C   THR A  71       6.012  35.713 -19.270  1.00  0.75           C  
ATOM   1024  O   THR A  71       5.299  34.707 -19.307  1.00  0.75           O  
ATOM   1025  CB  THR A  71       7.816  35.398 -20.957  1.00  0.75           C  
ATOM   1026  OG1 THR A  71       8.829  35.460 -19.969  1.00  0.75           O  
ATOM   1027  CG2 THR A  71       8.337  35.840 -22.321  1.00  0.75           C  
ATOM   1028  H   THR A  71       7.721  37.853 -19.620  1.00  0.75           H  
ATOM   1029  HA  THR A  71       5.876  36.231 -21.321  1.00  0.75           H  
ATOM   1030  HB  THR A  71       7.503  34.374 -21.009  1.00  0.75           H  
ATOM   1031  HG1 THR A  71       8.792  36.321 -19.499  1.00  0.75           H  
ATOM   1032 1HG2 THR A  71       9.174  35.213 -22.613  1.00  0.75           H  
ATOM   1033 2HG2 THR A  71       7.539  35.747 -23.056  1.00  0.75           H  
ATOM   1034 3HG2 THR A  71       8.654  36.864 -22.292  1.00  0.75           H  
ATOM   1035  N   SER A  72       6.299  36.369 -18.151  1.00  0.78           N  
ATOM   1036  CA  SER A  72       5.802  35.950 -16.859  1.00  0.78           C  
ATOM   1037  C   SER A  72       4.297  36.297 -16.734  1.00  0.78           C  
ATOM   1038  O   SER A  72       3.852  37.266 -17.347  1.00  0.78           O  
ATOM   1039  CB  SER A  72       6.591  36.654 -15.777  1.00  0.78           C  
ATOM   1040  OG  SER A  72       7.942  36.304 -15.822  1.00  0.78           O  
ATOM   1041  H   SER A  72       6.936  37.161 -18.196  1.00  0.78           H  
ATOM   1042  HA  SER A  72       5.981  34.886 -16.776  1.00  0.78           H  
ATOM   1043 1HB  SER A  72       6.480  37.734 -15.873  1.00  0.78           H  
ATOM   1044 2HB  SER A  72       6.198  36.370 -14.838  1.00  0.78           H  
ATOM   1045  HG  SER A  72       8.300  36.706 -16.641  1.00  0.78           H  
ATOM   1046  N   PRO A  73       3.494  35.522 -15.974  1.00  0.83           N  
ATOM   1047  CA  PRO A  73       2.109  35.791 -15.596  1.00  0.83           C  
ATOM   1048  C   PRO A  73       2.017  37.105 -14.837  1.00  0.83           C  
ATOM   1049  O   PRO A  73       2.985  37.504 -14.186  1.00  0.83           O  
ATOM   1050  CB  PRO A  73       1.762  34.607 -14.696  1.00  0.83           C  
ATOM   1051  CG  PRO A  73       2.682  33.515 -15.117  1.00  0.83           C  
ATOM   1052  CD  PRO A  73       3.960  34.205 -15.540  1.00  0.83           C  
ATOM   1053  HA  PRO A  73       1.478  35.809 -16.497  1.00  0.83           H  
ATOM   1054 1HB  PRO A  73       1.916  34.886 -13.672  1.00  0.83           H  
ATOM   1055 2HB  PRO A  73       0.701  34.337 -14.809  1.00  0.83           H  
ATOM   1056 1HG  PRO A  73       2.832  32.827 -14.277  1.00  0.83           H  
ATOM   1057 2HG  PRO A  73       2.224  32.922 -15.920  1.00  0.83           H  
ATOM   1058 1HD  PRO A  73       4.684  34.282 -14.722  1.00  0.83           H  
ATOM   1059 2HD  PRO A  73       4.334  33.632 -16.393  1.00  0.83           H  
ATOM   1060  N   GLY A  74       0.853  37.756 -14.870  1.00  0.89           N  
ATOM   1061  CA  GLY A  74       0.663  39.040 -14.181  1.00  0.89           C  
ATOM   1062  C   GLY A  74       1.034  39.011 -12.691  1.00  0.89           C  
ATOM   1063  O   GLY A  74       1.554  39.998 -12.160  1.00  0.89           O  
ATOM   1064  H   GLY A  74       0.088  37.375 -15.411  1.00  0.89           H  
ATOM   1065 1HA  GLY A  74       1.245  39.802 -14.692  1.00  0.89           H  
ATOM   1066 2HA  GLY A  74      -0.379  39.338 -14.281  1.00  0.89           H  
ATOM   1067  N   ARG A  75       0.808  37.864 -12.029  1.00  0.95           N  
ATOM   1068  CA  ARG A  75       1.133  37.686 -10.606  1.00  0.95           C  
ATOM   1069  C   ARG A  75       2.640  37.806 -10.317  1.00  0.95           C  
ATOM   1070  O   ARG A  75       3.046  38.004  -9.170  1.00  0.95           O  
ATOM   1071  CB  ARG A  75       0.586  36.363 -10.089  1.00  0.95           C  
ATOM   1072  CG  ARG A  75       1.189  35.134 -10.706  1.00  0.95           C  
ATOM   1073  CD  ARG A  75       0.598  33.871 -10.162  1.00  0.95           C  
ATOM   1074  NE  ARG A  75      -0.763  33.663 -10.605  1.00  0.95           N  
ATOM   1075  CZ  ARG A  75      -1.619  32.785 -10.051  1.00  0.95           C  
ATOM   1076  NH1 ARG A  75      -1.249  32.050  -9.019  1.00  0.95           N  
ATOM   1077  NH2 ARG A  75      -2.842  32.662 -10.545  1.00  0.95           N  
ATOM   1078  H   ARG A  75       0.390  37.097 -12.533  1.00  0.95           H  
ATOM   1079  HA  ARG A  75       0.629  38.477 -10.050  1.00  0.95           H  
ATOM   1080 1HB  ARG A  75       0.748  36.299  -9.012  1.00  0.95           H  
ATOM   1081 2HB  ARG A  75      -0.489  36.323 -10.260  1.00  0.95           H  
ATOM   1082 1HG  ARG A  75       0.963  35.161 -11.751  1.00  0.95           H  
ATOM   1083 2HG  ARG A  75       2.257  35.131 -10.567  1.00  0.95           H  
ATOM   1084 1HD  ARG A  75       1.197  33.021 -10.495  1.00  0.95           H  
ATOM   1085 2HD  ARG A  75       0.597  33.903  -9.069  1.00  0.95           H  
ATOM   1086  HE  ARG A  75      -1.091  34.205 -11.392  1.00  0.95           H  
ATOM   1087 1HH1 ARG A  75      -0.305  32.143  -8.600  1.00  0.95           H  
ATOM   1088 2HH1 ARG A  75      -1.895  31.396  -8.603  1.00  0.95           H  
ATOM   1089 1HH2 ARG A  75      -3.128  33.227 -11.333  1.00  0.95           H  
ATOM   1090 2HH2 ARG A  75      -3.489  32.007 -10.132  1.00  0.95           H  
ATOM   1091  N   PHE A  76       3.457  37.651 -11.357  1.00  1.02           N  
ATOM   1092  CA  PHE A  76       4.896  37.825 -11.290  1.00  1.02           C  
ATOM   1093  C   PHE A  76       5.304  39.146 -11.918  1.00  1.02           C  
ATOM   1094  O   PHE A  76       6.201  39.826 -11.453  1.00  1.02           O  
ATOM   1095  CB  PHE A  76       5.633  36.757 -12.071  1.00  1.02           C  
ATOM   1096  CG  PHE A  76       5.707  35.405 -11.579  1.00  1.02           C  
ATOM   1097  CD1 PHE A  76       4.758  34.475 -11.887  1.00  1.02           C  
ATOM   1098  CD2 PHE A  76       6.830  35.027 -10.859  1.00  1.02           C  
ATOM   1099  CE1 PHE A  76       4.908  33.184 -11.470  1.00  1.02           C  
ATOM   1100  CE2 PHE A  76       6.997  33.750 -10.450  1.00  1.02           C  
ATOM   1101  CZ  PHE A  76       6.039  32.820 -10.757  1.00  1.02           C  
ATOM   1102  H   PHE A  76       3.062  37.471 -12.273  1.00  1.02           H  
ATOM   1103  HA  PHE A  76       5.201  37.812 -10.251  1.00  1.02           H  
ATOM   1104 1HB  PHE A  76       5.130  36.700 -13.019  1.00  1.02           H  
ATOM   1105 2HB  PHE A  76       6.622  37.084 -12.265  1.00  1.02           H  
ATOM   1106  HD1 PHE A  76       3.892  34.774 -12.466  1.00  1.02           H  
ATOM   1107  HD2 PHE A  76       7.592  35.768 -10.635  1.00  1.02           H  
ATOM   1108  HE1 PHE A  76       4.150  32.443 -11.713  1.00  1.02           H  
ATOM   1109  HE2 PHE A  76       7.889  33.467  -9.894  1.00  1.02           H  
ATOM   1110  HZ  PHE A  76       6.176  31.798 -10.449  1.00  1.02           H  
ATOM   1111  N   ARG A  77       4.657  39.514 -13.004  1.00  1.06           N  
ATOM   1112  CA  ARG A  77       5.040  40.727 -13.705  1.00  1.06           C  
ATOM   1113  C   ARG A  77       4.955  41.967 -12.813  1.00  1.06           C  
ATOM   1114  O   ARG A  77       5.856  42.812 -12.803  1.00  1.06           O  
ATOM   1115  CB  ARG A  77       4.137  40.933 -14.911  1.00  1.06           C  
ATOM   1116  CG  ARG A  77       4.473  42.129 -15.792  1.00  1.06           C  
ATOM   1117  CD  ARG A  77       3.491  42.289 -16.908  1.00  1.06           C  
ATOM   1118  NE  ARG A  77       3.546  41.183 -17.857  1.00  1.06           N  
ATOM   1119  CZ  ARG A  77       2.491  40.769 -18.598  1.00  1.06           C  
ATOM   1120  NH1 ARG A  77       1.325  41.381 -18.480  1.00  1.06           N  
ATOM   1121  NH2 ARG A  77       2.614  39.759 -19.440  1.00  1.06           N  
ATOM   1122  H   ARG A  77       3.910  38.931 -13.371  1.00  1.06           H  
ATOM   1123  HA  ARG A  77       6.068  40.612 -14.050  1.00  1.06           H  
ATOM   1124 1HB  ARG A  77       4.147  40.034 -15.535  1.00  1.06           H  
ATOM   1125 2HB  ARG A  77       3.124  41.077 -14.563  1.00  1.06           H  
ATOM   1126 1HG  ARG A  77       4.479  43.037 -15.191  1.00  1.06           H  
ATOM   1127 2HG  ARG A  77       5.446  41.977 -16.235  1.00  1.06           H  
ATOM   1128 1HD  ARG A  77       2.484  42.330 -16.494  1.00  1.06           H  
ATOM   1129 2HD  ARG A  77       3.702  43.211 -17.448  1.00  1.06           H  
ATOM   1130  HE  ARG A  77       4.456  40.702 -17.978  1.00  1.06           H  
ATOM   1131 1HH1 ARG A  77       1.223  42.155 -17.840  1.00  1.06           H  
ATOM   1132 2HH1 ARG A  77       0.537  41.075 -19.032  1.00  1.06           H  
ATOM   1133 1HH2 ARG A  77       3.504  39.279 -19.536  1.00  1.06           H  
ATOM   1134 2HH2 ARG A  77       1.824  39.459 -19.985  1.00  1.06           H  
ATOM   1135  N   ARG A  78       3.868  42.082 -12.048  1.00  1.07           N  
ATOM   1136  CA  ARG A  78       3.671  43.292 -11.263  1.00  1.07           C  
ATOM   1137  C   ARG A  78       4.752  43.554 -10.217  1.00  1.07           C  
ATOM   1138  O   ARG A  78       4.916  42.809  -9.252  1.00  1.07           O  
ATOM   1139  CB  ARG A  78       2.326  43.244 -10.561  1.00  1.07           C  
ATOM   1140  CG  ARG A  78       1.974  44.508  -9.790  1.00  1.07           C  
ATOM   1141  CD  ARG A  78       0.625  44.433  -9.165  1.00  1.07           C  
ATOM   1142  NE  ARG A  78       0.304  45.653  -8.432  1.00  1.07           N  
ATOM   1143  CZ  ARG A  78      -0.850  45.873  -7.768  1.00  1.07           C  
ATOM   1144  NH1 ARG A  78      -1.785  44.948  -7.747  1.00  1.07           N  
ATOM   1145  NH2 ARG A  78      -1.042  47.019  -7.137  1.00  1.07           N  
ATOM   1146  H   ARG A  78       3.153  41.350 -12.053  1.00  1.07           H  
ATOM   1147  HA  ARG A  78       3.660  44.135 -11.954  1.00  1.07           H  
ATOM   1148 1HB  ARG A  78       1.540  43.062 -11.294  1.00  1.07           H  
ATOM   1149 2HB  ARG A  78       2.316  42.407  -9.860  1.00  1.07           H  
ATOM   1150 1HG  ARG A  78       2.703  44.651  -8.997  1.00  1.07           H  
ATOM   1151 2HG  ARG A  78       2.000  45.366 -10.462  1.00  1.07           H  
ATOM   1152 1HD  ARG A  78      -0.128  44.289  -9.939  1.00  1.07           H  
ATOM   1153 2HD  ARG A  78       0.595  43.598  -8.468  1.00  1.07           H  
ATOM   1154  HE  ARG A  78       0.997  46.389  -8.426  1.00  1.07           H  
ATOM   1155 1HH1 ARG A  78      -1.640  44.072  -8.229  1.00  1.07           H  
ATOM   1156 2HH1 ARG A  78      -2.648  45.114  -7.250  1.00  1.07           H  
ATOM   1157 1HH2 ARG A  78      -0.324  47.730  -7.152  1.00  1.07           H  
ATOM   1158 2HH2 ARG A  78      -1.905  47.183  -6.640  1.00  1.07           H  
ATOM   1159  N   ASN A  79       5.456  44.667 -10.423  1.00  1.04           N  
ATOM   1160  CA  ASN A  79       6.547  45.185  -9.594  1.00  1.04           C  
ATOM   1161  C   ASN A  79       7.795  44.295  -9.467  1.00  1.04           C  
ATOM   1162  O   ASN A  79       8.657  44.577  -8.632  1.00  1.04           O  
ATOM   1163  CB  ASN A  79       6.039  45.533  -8.203  1.00  1.04           C  
ATOM   1164  CG  ASN A  79       4.999  46.624  -8.215  1.00  1.04           C  
ATOM   1165  OD1 ASN A  79       5.047  47.541  -9.044  1.00  1.04           O  
ATOM   1166  ND2 ASN A  79       4.064  46.547  -7.302  1.00  1.04           N  
ATOM   1167  H   ASN A  79       5.235  45.189 -11.258  1.00  1.04           H  
ATOM   1168  HA  ASN A  79       6.886  46.113 -10.057  1.00  1.04           H  
ATOM   1169 1HB  ASN A  79       5.623  44.652  -7.719  1.00  1.04           H  
ATOM   1170 2HB  ASN A  79       6.879  45.865  -7.593  1.00  1.04           H  
ATOM   1171 1HD2 ASN A  79       3.355  47.250  -7.254  1.00  1.04           H  
ATOM   1172 2HD2 ASN A  79       4.068  45.791  -6.646  1.00  1.04           H  
ATOM   1173  N   MET A  80       7.929  43.248 -10.277  1.00  0.98           N  
ATOM   1174  CA  MET A  80       9.157  42.464 -10.196  1.00  0.98           C  
ATOM   1175  C   MET A  80      10.180  42.993 -11.209  1.00  0.98           C  
ATOM   1176  O   MET A  80       9.788  43.554 -12.231  1.00  0.98           O  
ATOM   1177  CB  MET A  80       8.896  40.974 -10.335  1.00  0.98           C  
ATOM   1178  CG  MET A  80       8.102  40.330  -9.173  1.00  0.98           C  
ATOM   1179  SD  MET A  80       7.956  38.518  -9.366  1.00  0.98           S  
ATOM   1180  CE  MET A  80       6.959  37.972  -7.993  1.00  0.98           C  
ATOM   1181  H   MET A  80       7.202  43.024 -10.965  1.00  0.98           H  
ATOM   1182  HA  MET A  80       9.561  42.606  -9.200  1.00  0.98           H  
ATOM   1183 1HB  MET A  80       8.356  40.813 -11.254  1.00  0.98           H  
ATOM   1184 2HB  MET A  80       9.817  40.441 -10.413  1.00  0.98           H  
ATOM   1185 1HG  MET A  80       8.590  40.544  -8.225  1.00  0.98           H  
ATOM   1186 2HG  MET A  80       7.091  40.757  -9.149  1.00  0.98           H  
ATOM   1187 1HE  MET A  80       6.824  36.888  -8.050  1.00  0.98           H  
ATOM   1188 2HE  MET A  80       7.453  38.230  -7.058  1.00  0.98           H  
ATOM   1189 3HE  MET A  80       5.983  38.462  -8.036  1.00  0.98           H  
ATOM   1190  N   PRO A  81      11.496  42.874 -10.945  1.00  0.91           N  
ATOM   1191  CA  PRO A  81      12.566  43.278 -11.840  1.00  0.91           C  
ATOM   1192  C   PRO A  81      12.635  42.393 -13.068  1.00  0.91           C  
ATOM   1193  O   PRO A  81      12.219  41.239 -13.033  1.00  0.91           O  
ATOM   1194  CB  PRO A  81      13.815  43.137 -10.967  1.00  0.91           C  
ATOM   1195  CG  PRO A  81      13.448  42.100  -9.931  1.00  0.91           C  
ATOM   1196  CD  PRO A  81      11.973  42.328  -9.653  1.00  0.91           C  
ATOM   1197  HA  PRO A  81      12.409  44.328 -12.133  1.00  0.91           H  
ATOM   1198 1HB  PRO A  81      14.667  42.822 -11.593  1.00  0.91           H  
ATOM   1199 2HB  PRO A  81      14.082  44.110 -10.528  1.00  0.91           H  
ATOM   1200 1HG  PRO A  81      13.652  41.092 -10.331  1.00  0.91           H  
ATOM   1201 2HG  PRO A  81      14.079  42.223  -9.039  1.00  0.91           H  
ATOM   1202 1HD  PRO A  81      11.527  41.370  -9.405  1.00  0.91           H  
ATOM   1203 2HD  PRO A  81      11.843  43.074  -8.849  1.00  0.91           H  
ATOM   1204  N   ASP A  82      13.150  42.948 -14.158  1.00  0.83           N  
ATOM   1205  CA  ASP A  82      13.339  42.203 -15.394  1.00  0.83           C  
ATOM   1206  C   ASP A  82      14.799  41.762 -15.590  1.00  0.83           C  
ATOM   1207  O   ASP A  82      15.689  42.613 -15.591  1.00  0.83           O  
ATOM   1208  CB  ASP A  82      12.888  43.041 -16.591  1.00  0.83           C  
ATOM   1209  CG  ASP A  82      12.850  42.260 -17.893  1.00  0.83           C  
ATOM   1210  OD1 ASP A  82      11.880  41.514 -18.089  1.00  0.83           O  
ATOM   1211  OD2 ASP A  82      13.739  42.395 -18.692  1.00  0.83           O  
ATOM   1212  H   ASP A  82      13.443  43.914 -14.121  1.00  0.83           H  
ATOM   1213  HA  ASP A  82      12.710  41.328 -15.339  1.00  0.83           H  
ATOM   1214 1HB  ASP A  82      11.892  43.447 -16.397  1.00  0.83           H  
ATOM   1215 2HB  ASP A  82      13.565  43.887 -16.715  1.00  0.83           H  
ATOM   1216  N   PRO A  83      15.071  40.457 -15.752  1.00  0.76           N  
ATOM   1217  CA  PRO A  83      14.229  39.268 -15.687  1.00  0.76           C  
ATOM   1218  C   PRO A  83      13.940  38.919 -14.244  1.00  0.76           C  
ATOM   1219  O   PRO A  83      14.653  39.378 -13.353  1.00  0.76           O  
ATOM   1220  CB  PRO A  83      15.088  38.215 -16.379  1.00  0.76           C  
ATOM   1221  CG  PRO A  83      16.500  38.629 -16.059  1.00  0.76           C  
ATOM   1222  CD  PRO A  83      16.465  40.156 -16.080  1.00  0.76           C  
ATOM   1223  HA  PRO A  83      13.301  39.434 -16.239  1.00  0.76           H  
ATOM   1224 1HB  PRO A  83      14.797  37.228 -16.044  1.00  0.76           H  
ATOM   1225 2HB  PRO A  83      14.890  38.239 -17.461  1.00  0.76           H  
ATOM   1226 1HG  PRO A  83      16.799  38.229 -15.077  1.00  0.76           H  
ATOM   1227 2HG  PRO A  83      17.197  38.210 -16.798  1.00  0.76           H  
ATOM   1228 1HD  PRO A  83      17.131  40.574 -15.314  1.00  0.76           H  
ATOM   1229 2HD  PRO A  83      16.698  40.545 -17.084  1.00  0.76           H  
ATOM   1230  N   ILE A  84      12.951  38.074 -14.017  1.00  0.70           N  
ATOM   1231  CA  ILE A  84      12.613  37.637 -12.676  1.00  0.70           C  
ATOM   1232  C   ILE A  84      13.266  36.298 -12.335  1.00  0.70           C  
ATOM   1233  O   ILE A  84      13.004  35.320 -13.024  1.00  0.70           O  
ATOM   1234  CB  ILE A  84      11.099  37.423 -12.600  1.00  0.70           C  
ATOM   1235  CG1 ILE A  84      10.381  38.706 -12.927  1.00  0.70           C  
ATOM   1236  CG2 ILE A  84      10.722  36.909 -11.232  1.00  0.70           C  
ATOM   1237  CD1 ILE A  84       8.907  38.518 -13.052  1.00  0.70           C  
ATOM   1238  H   ILE A  84      12.383  37.733 -14.786  1.00  0.70           H  
ATOM   1239  HA  ILE A  84      12.894  38.418 -11.978  1.00  0.70           H  
ATOM   1240  HB  ILE A  84      10.801  36.690 -13.353  1.00  0.70           H  
ATOM   1241 1HG1 ILE A  84      10.597  39.422 -12.164  1.00  0.70           H  
ATOM   1242 2HG1 ILE A  84      10.758  39.100 -13.874  1.00  0.70           H  
ATOM   1243 1HG2 ILE A  84       9.653  36.745 -11.190  1.00  0.70           H  
ATOM   1244 2HG2 ILE A  84      11.243  35.970 -11.043  1.00  0.70           H  
ATOM   1245 3HG2 ILE A  84      11.012  37.646 -10.485  1.00  0.70           H  
ATOM   1246 1HD1 ILE A  84       8.413  39.446 -13.273  1.00  0.70           H  
ATOM   1247 2HD1 ILE A  84       8.703  37.803 -13.843  1.00  0.70           H  
ATOM   1248 3HD1 ILE A  84       8.541  38.145 -12.125  1.00  0.70           H  
ATOM   1249  N   PRO A  85      14.176  36.202 -11.352  1.00  0.67           N  
ATOM   1250  CA  PRO A  85      14.797  34.949 -10.949  1.00  0.67           C  
ATOM   1251  C   PRO A  85      13.756  33.913 -10.535  1.00  0.67           C  
ATOM   1252  O   PRO A  85      12.885  34.202  -9.699  1.00  0.67           O  
ATOM   1253  CB  PRO A  85      15.651  35.380  -9.760  1.00  0.67           C  
ATOM   1254  CG  PRO A  85      15.946  36.840 -10.013  1.00  0.67           C  
ATOM   1255  CD  PRO A  85      14.685  37.386 -10.650  1.00  0.67           C  
ATOM   1256  HA  PRO A  85      15.425  34.567 -11.765  1.00  0.67           H  
ATOM   1257 1HB  PRO A  85      15.095  35.225  -8.840  1.00  0.67           H  
ATOM   1258 2HB  PRO A  85      16.557  34.758  -9.697  1.00  0.67           H  
ATOM   1259 1HG  PRO A  85      16.194  37.339  -9.061  1.00  0.67           H  
ATOM   1260 2HG  PRO A  85      16.826  36.942 -10.665  1.00  0.67           H  
ATOM   1261 1HD  PRO A  85      13.973  37.741  -9.902  1.00  0.67           H  
ATOM   1262 2HD  PRO A  85      14.985  38.167 -11.343  1.00  0.67           H  
ATOM   1263  N   VAL A  86      13.882  32.710 -11.087  1.00  0.66           N  
ATOM   1264  CA  VAL A  86      12.991  31.592 -10.767  1.00  0.66           C  
ATOM   1265  C   VAL A  86      13.768  30.284 -10.616  1.00  0.66           C  
ATOM   1266  O   VAL A  86      14.891  30.156 -11.110  1.00  0.66           O  
ATOM   1267  CB  VAL A  86      11.906  31.368 -11.841  1.00  0.66           C  
ATOM   1268  CG1 VAL A  86      11.002  32.607 -11.999  1.00  0.66           C  
ATOM   1269  CG2 VAL A  86      12.564  30.968 -13.140  1.00  0.66           C  
ATOM   1270  H   VAL A  86      14.642  32.572 -11.752  1.00  0.66           H  
ATOM   1271  HA  VAL A  86      12.481  31.811  -9.840  1.00  0.66           H  
ATOM   1272  HB  VAL A  86      11.259  30.550 -11.506  1.00  0.66           H  
ATOM   1273 1HG1 VAL A  86      10.235  32.399 -12.733  1.00  0.66           H  
ATOM   1274 2HG1 VAL A  86      10.535  32.841 -11.038  1.00  0.66           H  
ATOM   1275 3HG1 VAL A  86      11.585  33.451 -12.331  1.00  0.66           H  
ATOM   1276 1HG2 VAL A  86      11.800  30.762 -13.883  1.00  0.66           H  
ATOM   1277 2HG2 VAL A  86      13.209  31.773 -13.483  1.00  0.66           H  
ATOM   1278 3HG2 VAL A  86      13.157  30.068 -12.972  1.00  0.66           H  
ATOM   1279  N   VAL A  87      13.143  29.292  -9.996  1.00  0.65           N  
ATOM   1280  CA  VAL A  87      13.719  27.947 -10.019  1.00  0.65           C  
ATOM   1281  C   VAL A  87      12.878  27.054 -10.907  1.00  0.65           C  
ATOM   1282  O   VAL A  87      11.656  26.981 -10.774  1.00  0.65           O  
ATOM   1283  CB  VAL A  87      13.878  27.342  -8.627  1.00  0.65           C  
ATOM   1284  CG1 VAL A  87      14.375  25.917  -8.738  1.00  0.65           C  
ATOM   1285  CG2 VAL A  87      14.894  28.152  -7.861  1.00  0.65           C  
ATOM   1286  H   VAL A  87      12.247  29.479  -9.539  1.00  0.65           H  
ATOM   1287  HA  VAL A  87      14.716  28.000 -10.455  1.00  0.65           H  
ATOM   1288  HB  VAL A  87      12.926  27.351  -8.117  1.00  0.65           H  
ATOM   1289 1HG1 VAL A  87      14.497  25.490  -7.751  1.00  0.65           H  
ATOM   1290 2HG1 VAL A  87      13.654  25.329  -9.298  1.00  0.65           H  
ATOM   1291 3HG1 VAL A  87      15.333  25.903  -9.258  1.00  0.65           H  
ATOM   1292 1HG2 VAL A  87      15.028  27.747  -6.861  1.00  0.65           H  
ATOM   1293 2HG2 VAL A  87      15.846  28.130  -8.392  1.00  0.65           H  
ATOM   1294 3HG2 VAL A  87      14.553  29.153  -7.800  1.00  0.65           H  
ATOM   1295  N   VAL A  88      13.538  26.408 -11.839  1.00  0.66           N  
ATOM   1296  CA  VAL A  88      12.861  25.584 -12.796  1.00  0.66           C  
ATOM   1297  C   VAL A  88      12.814  24.140 -12.389  1.00  0.66           C  
ATOM   1298  O   VAL A  88      13.833  23.563 -12.011  1.00  0.66           O  
ATOM   1299  CB  VAL A  88      13.546  25.680 -14.164  1.00  0.66           C  
ATOM   1300  CG1 VAL A  88      12.853  24.757 -15.173  1.00  0.66           C  
ATOM   1301  CG2 VAL A  88      13.510  27.118 -14.609  1.00  0.66           C  
ATOM   1302  H   VAL A  88      14.542  26.495 -11.886  1.00  0.66           H  
ATOM   1303  HA  VAL A  88      11.860  25.964 -12.898  1.00  0.66           H  
ATOM   1304  HB  VAL A  88      14.585  25.356 -14.075  1.00  0.66           H  
ATOM   1305 1HG1 VAL A  88      13.346  24.835 -16.138  1.00  0.66           H  
ATOM   1306 2HG1 VAL A  88      12.908  23.730 -14.830  1.00  0.66           H  
ATOM   1307 3HG1 VAL A  88      11.808  25.049 -15.272  1.00  0.66           H  
ATOM   1308 1HG2 VAL A  88      14.006  27.214 -15.571  1.00  0.66           H  
ATOM   1309 2HG2 VAL A  88      12.487  27.444 -14.695  1.00  0.66           H  
ATOM   1310 3HG2 VAL A  88      14.025  27.723 -13.865  1.00  0.66           H  
ATOM   1311  N   LEU A  89      11.626  23.571 -12.461  1.00  0.66           N  
ATOM   1312  CA  LEU A  89      11.411  22.163 -12.229  1.00  0.66           C  
ATOM   1313  C   LEU A  89      11.389  21.534 -13.608  1.00  0.66           C  
ATOM   1314  O   LEU A  89      10.633  21.938 -14.502  1.00  0.66           O  
ATOM   1315  CB  LEU A  89      10.135  21.917 -11.395  1.00  0.66           C  
ATOM   1316  CG  LEU A  89       9.666  20.454 -11.186  1.00  0.66           C  
ATOM   1317  CD1 LEU A  89      10.682  19.663 -10.417  1.00  0.66           C  
ATOM   1318  CD2 LEU A  89       8.333  20.474 -10.419  1.00  0.66           C  
ATOM   1319  H   LEU A  89      10.845  24.148 -12.749  1.00  0.66           H  
ATOM   1320  HA  LEU A  89      12.256  21.750 -11.692  1.00  0.66           H  
ATOM   1321 1HB  LEU A  89      10.310  22.325 -10.414  1.00  0.66           H  
ATOM   1322 2HB  LEU A  89       9.318  22.473 -11.849  1.00  0.66           H  
ATOM   1323  HG  LEU A  89       9.532  19.970 -12.159  1.00  0.66           H  
ATOM   1324 1HD1 LEU A  89      10.296  18.659 -10.310  1.00  0.66           H  
ATOM   1325 2HD1 LEU A  89      11.623  19.641 -10.964  1.00  0.66           H  
ATOM   1326 3HD1 LEU A  89      10.839  20.106  -9.439  1.00  0.66           H  
ATOM   1327 1HD2 LEU A  89       7.994  19.451 -10.277  1.00  0.66           H  
ATOM   1328 2HD2 LEU A  89       8.474  20.950  -9.446  1.00  0.66           H  
ATOM   1329 3HD2 LEU A  89       7.591  21.034 -10.992  1.00  0.66           H  
ATOM   1330  N   GLY A  90      12.324  20.634 -13.805  1.00  0.67           N  
ATOM   1331  CA  GLY A  90      12.523  19.983 -15.072  1.00  0.67           C  
ATOM   1332  C   GLY A  90      11.911  18.620 -14.992  1.00  0.67           C  
ATOM   1333  O   GLY A  90      10.693  18.466 -14.926  1.00  0.67           O  
ATOM   1334  H   GLY A  90      12.922  20.375 -13.017  1.00  0.67           H  
ATOM   1335 1HA  GLY A  90      12.059  20.561 -15.871  1.00  0.67           H  
ATOM   1336 2HA  GLY A  90      13.588  19.907 -15.285  1.00  0.67           H  
ATOM   1337  N   ARG A  91      12.749  17.614 -14.992  1.00  0.68           N  
ATOM   1338  CA  ARG A  91      12.210  16.288 -14.925  1.00  0.68           C  
ATOM   1339  C   ARG A  91      11.593  16.057 -13.551  1.00  0.68           C  
ATOM   1340  O   ARG A  91      12.118  16.496 -12.520  1.00  0.68           O  
ATOM   1341  CB  ARG A  91      13.280  15.251 -15.202  1.00  0.68           C  
ATOM   1342  CG  ARG A  91      13.550  14.976 -16.684  1.00  0.68           C  
ATOM   1343  CD  ARG A  91      14.285  16.091 -17.341  1.00  0.68           C  
ATOM   1344  NE  ARG A  91      14.611  15.775 -18.723  1.00  0.68           N  
ATOM   1345  CZ  ARG A  91      15.251  16.604 -19.575  1.00  0.68           C  
ATOM   1346  NH1 ARG A  91      15.643  17.793 -19.175  1.00  0.68           N  
ATOM   1347  NH2 ARG A  91      15.489  16.220 -20.816  1.00  0.68           N  
ATOM   1348  H   ARG A  91      13.745  17.769 -15.044  1.00  0.68           H  
ATOM   1349  HA  ARG A  91      11.429  16.188 -15.680  1.00  0.68           H  
ATOM   1350 1HB  ARG A  91      14.219  15.545 -14.732  1.00  0.68           H  
ATOM   1351 2HB  ARG A  91      12.960  14.317 -14.753  1.00  0.68           H  
ATOM   1352 1HG  ARG A  91      14.144  14.065 -16.790  1.00  0.68           H  
ATOM   1353 2HG  ARG A  91      12.601  14.849 -17.201  1.00  0.68           H  
ATOM   1354 1HD  ARG A  91      13.676  16.992 -17.331  1.00  0.68           H  
ATOM   1355 2HD  ARG A  91      15.219  16.274 -16.806  1.00  0.68           H  
ATOM   1356  HE  ARG A  91      14.330  14.869 -19.075  1.00  0.68           H  
ATOM   1357 1HH1 ARG A  91      15.469  18.088 -18.228  1.00  0.68           H  
ATOM   1358 2HH1 ARG A  91      16.122  18.408 -19.815  1.00  0.68           H  
ATOM   1359 1HH2 ARG A  91      15.192  15.306 -21.128  1.00  0.68           H  
ATOM   1360 2HH2 ARG A  91      15.968  16.839 -21.452  1.00  0.68           H  
ATOM   1361  N   LEU A  92      10.454  15.384 -13.568  1.00  0.69           N  
ATOM   1362  CA  LEU A  92       9.729  14.941 -12.388  1.00  0.69           C  
ATOM   1363  C   LEU A  92       9.221  13.572 -12.750  1.00  0.69           C  
ATOM   1364  O   LEU A  92       8.565  13.419 -13.785  1.00  0.69           O  
ATOM   1365  CB  LEU A  92       8.515  15.831 -12.070  1.00  0.69           C  
ATOM   1366  CG  LEU A  92       7.671  15.391 -10.853  1.00  0.69           C  
ATOM   1367  CD1 LEU A  92       8.460  15.561  -9.670  1.00  0.69           C  
ATOM   1368  CD2 LEU A  92       6.437  16.163 -10.736  1.00  0.69           C  
ATOM   1369  H   LEU A  92      10.082  15.118 -14.468  1.00  0.69           H  
ATOM   1370  HA  LEU A  92      10.397  14.872 -11.534  1.00  0.69           H  
ATOM   1371 1HB  LEU A  92       8.869  16.848 -11.885  1.00  0.69           H  
ATOM   1372 2HB  LEU A  92       7.862  15.846 -12.940  1.00  0.69           H  
ATOM   1373  HG  LEU A  92       7.418  14.333 -10.950  1.00  0.69           H  
ATOM   1374 1HD1 LEU A  92       7.881  15.251  -8.837  1.00  0.69           H  
ATOM   1375 2HD1 LEU A  92       9.345  14.949  -9.770  1.00  0.69           H  
ATOM   1376 3HD1 LEU A  92       8.733  16.607  -9.549  1.00  0.69           H  
ATOM   1377 1HD2 LEU A  92       5.882  15.817  -9.863  1.00  0.69           H  
ATOM   1378 2HD2 LEU A  92       6.694  17.198 -10.613  1.00  0.69           H  
ATOM   1379 3HD2 LEU A  92       5.830  16.026 -11.629  1.00  0.69           H  
ATOM   1380  N   ALA A  93       9.510  12.571 -11.946  1.00  0.71           N  
ATOM   1381  CA  ALA A  93       9.034  11.263 -12.335  1.00  0.71           C  
ATOM   1382  C   ALA A  93       8.879  10.305 -11.190  1.00  0.71           C  
ATOM   1383  O   ALA A  93       9.577  10.370 -10.179  1.00  0.71           O  
ATOM   1384  CB  ALA A  93       9.974  10.692 -13.351  1.00  0.71           C  
ATOM   1385  H   ALA A  93      10.067  12.727 -11.106  1.00  0.71           H  
ATOM   1386  HA  ALA A  93       8.050  11.386 -12.788  1.00  0.71           H  
ATOM   1387 1HB  ALA A  93       9.611   9.732 -13.696  1.00  0.71           H  
ATOM   1388 2HB  ALA A  93      10.017  11.381 -14.158  1.00  0.71           H  
ATOM   1389 3HB  ALA A  93      10.938  10.582 -12.918  1.00  0.71           H  
ATOM   1390  N   VAL A  94       7.946   9.393 -11.375  1.00  0.73           N  
ATOM   1391  CA  VAL A  94       7.676   8.353 -10.408  1.00  0.73           C  
ATOM   1392  C   VAL A  94       7.601   6.994 -11.097  1.00  0.73           C  
ATOM   1393  O   VAL A  94       6.944   6.862 -12.131  1.00  0.73           O  
ATOM   1394  CB  VAL A  94       6.350   8.665  -9.680  1.00  0.73           C  
ATOM   1395  CG1 VAL A  94       6.031   7.592  -8.682  1.00  0.73           C  
ATOM   1396  CG2 VAL A  94       6.428  10.004  -8.958  1.00  0.73           C  
ATOM   1397  H   VAL A  94       7.404   9.415 -12.228  1.00  0.73           H  
ATOM   1398  HA  VAL A  94       8.481   8.323  -9.678  1.00  0.73           H  
ATOM   1399  HB  VAL A  94       5.539   8.686 -10.409  1.00  0.73           H  
ATOM   1400 1HG1 VAL A  94       5.088   7.814  -8.190  1.00  0.73           H  
ATOM   1401 2HG1 VAL A  94       5.949   6.651  -9.193  1.00  0.73           H  
ATOM   1402 3HG1 VAL A  94       6.823   7.535  -7.938  1.00  0.73           H  
ATOM   1403 1HG2 VAL A  94       5.489  10.179  -8.461  1.00  0.73           H  
ATOM   1404 2HG2 VAL A  94       7.217   9.970  -8.228  1.00  0.73           H  
ATOM   1405 3HG2 VAL A  94       6.621  10.809  -9.659  1.00  0.73           H  
ATOM   1406  N   ASP A  95       8.250   5.989 -10.518  1.00  0.76           N  
ATOM   1407  CA  ASP A  95       8.197   4.628 -11.041  1.00  0.76           C  
ATOM   1408  C   ASP A  95       6.748   4.222 -11.200  1.00  0.76           C  
ATOM   1409  O   ASP A  95       5.918   4.478 -10.320  1.00  0.76           O  
ATOM   1410  CB  ASP A  95       8.947   3.651 -10.093  1.00  0.76           C  
ATOM   1411  CG  ASP A  95       9.036   2.120 -10.527  1.00  0.76           C  
ATOM   1412  OD1 ASP A  95       7.989   1.498 -10.674  1.00  0.76           O  
ATOM   1413  OD2 ASP A  95      10.127   1.579 -10.593  1.00  0.76           O  
ATOM   1414  H   ASP A  95       8.808   6.158  -9.681  1.00  0.76           H  
ATOM   1415  HA  ASP A  95       8.644   4.623 -12.025  1.00  0.76           H  
ATOM   1416 1HB  ASP A  95       9.976   4.013  -9.993  1.00  0.76           H  
ATOM   1417 2HB  ASP A  95       8.507   3.712  -9.113  1.00  0.76           H  
ATOM   1418  N   LYS A  96       6.426   3.556 -12.300  1.00  0.80           N  
ATOM   1419  CA  LYS A  96       5.055   3.141 -12.549  1.00  0.80           C  
ATOM   1420  C   LYS A  96       4.408   2.348 -11.390  1.00  0.80           C  
ATOM   1421  O   LYS A  96       3.182   2.326 -11.285  1.00  0.80           O  
ATOM   1422  CB  LYS A  96       5.027   2.327 -13.842  1.00  0.80           C  
ATOM   1423  CG  LYS A  96       5.772   0.994 -13.763  1.00  0.80           C  
ATOM   1424  CD  LYS A  96       5.779   0.284 -15.111  1.00  0.80           C  
ATOM   1425  CE  LYS A  96       6.493  -1.059 -15.031  1.00  0.80           C  
ATOM   1426  NZ  LYS A  96       6.541  -1.737 -16.356  1.00  0.80           N  
ATOM   1427  H   LYS A  96       7.135   3.369 -13.016  1.00  0.80           H  
ATOM   1428  HA  LYS A  96       4.465   4.040 -12.709  1.00  0.80           H  
ATOM   1429 1HB  LYS A  96       3.996   2.124 -14.124  1.00  0.80           H  
ATOM   1430 2HB  LYS A  96       5.483   2.913 -14.643  1.00  0.80           H  
ATOM   1431 1HG  LYS A  96       6.807   1.180 -13.445  1.00  0.80           H  
ATOM   1432 2HG  LYS A  96       5.297   0.350 -13.027  1.00  0.80           H  
ATOM   1433 1HD  LYS A  96       4.754   0.129 -15.446  1.00  0.80           H  
ATOM   1434 2HD  LYS A  96       6.291   0.916 -15.839  1.00  0.80           H  
ATOM   1435 1HE  LYS A  96       7.509  -0.903 -14.676  1.00  0.80           H  
ATOM   1436 2HE  LYS A  96       5.968  -1.701 -14.325  1.00  0.80           H  
ATOM   1437 1HZ  LYS A  96       7.021  -2.621 -16.266  1.00  0.80           H  
ATOM   1438 2HZ  LYS A  96       5.600  -1.896 -16.689  1.00  0.80           H  
ATOM   1439 3HZ  LYS A  96       7.036  -1.149 -17.012  1.00  0.80           H  
ATOM   1440  N   SER A  97       5.207   1.708 -10.515  1.00  0.85           N  
ATOM   1441  CA  SER A  97       4.653   0.956  -9.384  1.00  0.85           C  
ATOM   1442  C   SER A  97       4.277   1.855  -8.183  1.00  0.85           C  
ATOM   1443  O   SER A  97       3.602   1.407  -7.255  1.00  0.85           O  
ATOM   1444  CB  SER A  97       5.620  -0.135  -8.951  1.00  0.85           C  
ATOM   1445  OG  SER A  97       6.799   0.402  -8.434  1.00  0.85           O  
ATOM   1446  H   SER A  97       6.225   1.746 -10.635  1.00  0.85           H  
ATOM   1447  HA  SER A  97       3.741   0.468  -9.726  1.00  0.85           H  
ATOM   1448 1HB  SER A  97       5.143  -0.760  -8.197  1.00  0.85           H  
ATOM   1449 2HB  SER A  97       5.856  -0.768  -9.804  1.00  0.85           H  
ATOM   1450  HG  SER A  97       7.274   0.785  -9.211  1.00  0.85           H  
ATOM   1451  N   LEU A  98       4.745   3.112  -8.192  1.00  0.89           N  
ATOM   1452  CA  LEU A  98       4.426   4.105  -7.160  1.00  0.89           C  
ATOM   1453  C   LEU A  98       3.453   5.149  -7.717  1.00  0.89           C  
ATOM   1454  O   LEU A  98       2.907   5.986  -6.986  1.00  0.89           O  
ATOM   1455  CB  LEU A  98       5.667   4.860  -6.694  1.00  0.89           C  
ATOM   1456  CG  LEU A  98       6.553   4.282  -5.628  1.00  0.89           C  
ATOM   1457  CD1 LEU A  98       7.284   3.062  -6.150  1.00  0.89           C  
ATOM   1458  CD2 LEU A  98       7.539   5.372  -5.216  1.00  0.89           C  
ATOM   1459  H   LEU A  98       5.310   3.414  -8.977  1.00  0.89           H  
ATOM   1460  HA  LEU A  98       3.959   3.605  -6.317  1.00  0.89           H  
ATOM   1461 1HB  LEU A  98       6.306   4.980  -7.567  1.00  0.89           H  
ATOM   1462 2HB  LEU A  98       5.361   5.845  -6.365  1.00  0.89           H  
ATOM   1463  HG  LEU A  98       5.952   3.976  -4.779  1.00  0.89           H  
ATOM   1464 1HD1 LEU A  98       7.924   2.660  -5.367  1.00  0.89           H  
ATOM   1465 2HD1 LEU A  98       6.571   2.304  -6.454  1.00  0.89           H  
ATOM   1466 3HD1 LEU A  98       7.890   3.340  -6.998  1.00  0.89           H  
ATOM   1467 1HD2 LEU A  98       8.195   4.997  -4.444  1.00  0.89           H  
ATOM   1468 2HD2 LEU A  98       8.123   5.670  -6.087  1.00  0.89           H  
ATOM   1469 3HD2 LEU A  98       7.021   6.225  -4.843  1.00  0.89           H  
ATOM   1470  N   HIS A  99       3.293   5.141  -9.031  1.00  0.92           N  
ATOM   1471  CA  HIS A  99       2.490   6.147  -9.697  1.00  0.92           C  
ATOM   1472  C   HIS A  99       1.046   6.092  -9.228  1.00  0.92           C  
ATOM   1473  O   HIS A  99       0.486   5.023  -8.983  1.00  0.92           O  
ATOM   1474  CB  HIS A  99       2.591   5.976 -11.212  1.00  0.92           C  
ATOM   1475  CG  HIS A  99       2.032   7.099 -12.021  1.00  0.92           C  
ATOM   1476  ND1 HIS A  99       0.685   7.261 -12.262  1.00  0.92           N  
ATOM   1477  CD2 HIS A  99       2.654   8.125 -12.643  1.00  0.92           C  
ATOM   1478  CE1 HIS A  99       0.500   8.341 -13.002  1.00  0.92           C  
ATOM   1479  NE2 HIS A  99       1.681   8.885 -13.247  1.00  0.92           N  
ATOM   1480  H   HIS A  99       3.800   4.456  -9.588  1.00  0.92           H  
ATOM   1481  HA  HIS A  99       2.880   7.134  -9.456  1.00  0.92           H  
ATOM   1482 1HB  HIS A  99       3.645   5.875 -11.475  1.00  0.92           H  
ATOM   1483 2HB  HIS A  99       2.093   5.051 -11.507  1.00  0.92           H  
ATOM   1484  HD1 HIS A  99      -0.049   6.659 -11.945  1.00  0.92           H  
ATOM   1485  HD2 HIS A  99       3.707   8.407 -12.726  1.00  0.92           H  
ATOM   1486  HE1 HIS A  99      -0.503   8.642 -13.303  1.00  0.92           H  
ATOM   1487  N   GLY A 100       0.456   7.270  -9.052  1.00  0.93           N  
ATOM   1488  CA  GLY A 100      -0.931   7.402  -8.621  1.00  0.93           C  
ATOM   1489  C   GLY A 100      -1.100   7.353  -7.100  1.00  0.93           C  
ATOM   1490  O   GLY A 100      -2.191   7.586  -6.586  1.00  0.93           O  
ATOM   1491  H   GLY A 100       0.982   8.106  -9.261  1.00  0.93           H  
ATOM   1492 1HA  GLY A 100      -1.335   8.341  -9.002  1.00  0.93           H  
ATOM   1493 2HA  GLY A 100      -1.519   6.604  -9.072  1.00  0.93           H  
ATOM   1494  N   GLN A 101      -0.003   7.133  -6.372  1.00  0.93           N  
ATOM   1495  CA  GLN A 101      -0.048   7.022  -4.915  1.00  0.93           C  
ATOM   1496  C   GLN A 101       0.169   8.369  -4.215  1.00  0.93           C  
ATOM   1497  O   GLN A 101       0.306   8.434  -2.994  1.00  0.93           O  
ATOM   1498  CB  GLN A 101       1.004   6.019  -4.463  1.00  0.93           C  
ATOM   1499  CG  GLN A 101       0.834   4.625  -5.076  1.00  0.93           C  
ATOM   1500  CD  GLN A 101      -0.417   3.906  -4.686  1.00  0.93           C  
ATOM   1501  OE1 GLN A 101      -0.751   3.809  -3.498  1.00  0.93           O  
ATOM   1502  NE2 GLN A 101      -1.125   3.383  -5.681  1.00  0.93           N  
ATOM   1503  H   GLN A 101       0.889   6.939  -6.832  1.00  0.93           H  
ATOM   1504  HA  GLN A 101      -1.030   6.649  -4.631  1.00  0.93           H  
ATOM   1505 1HB  GLN A 101       1.986   6.379  -4.730  1.00  0.93           H  
ATOM   1506 2HB  GLN A 101       0.974   5.925  -3.379  1.00  0.93           H  
ATOM   1507 1HG  GLN A 101       0.800   4.746  -6.160  1.00  0.93           H  
ATOM   1508 2HG  GLN A 101       1.682   4.026  -4.824  1.00  0.93           H  
ATOM   1509 1HE2 GLN A 101      -1.974   2.890  -5.493  1.00  0.93           H  
ATOM   1510 2HE2 GLN A 101      -0.805   3.487  -6.633  1.00  0.93           H  
ATOM   1511  N   GLY A 102       0.241   9.442  -5.004  1.00  0.90           N  
ATOM   1512  CA  GLY A 102       0.455  10.802  -4.501  1.00  0.90           C  
ATOM   1513  C   GLY A 102       1.927  11.171  -4.338  1.00  0.90           C  
ATOM   1514  O   GLY A 102       2.259  12.271  -3.887  1.00  0.90           O  
ATOM   1515  H   GLY A 102       0.112   9.295  -5.993  1.00  0.90           H  
ATOM   1516 1HA  GLY A 102      -0.014  11.507  -5.185  1.00  0.90           H  
ATOM   1517 2HA  GLY A 102      -0.052  10.911  -3.543  1.00  0.90           H  
ATOM   1518  N   VAL A 103       2.808  10.270  -4.746  1.00  0.86           N  
ATOM   1519  CA  VAL A 103       4.238  10.491  -4.612  1.00  0.86           C  
ATOM   1520  C   VAL A 103       4.686  11.700  -5.419  1.00  0.86           C  
ATOM   1521  O   VAL A 103       5.454  12.516  -4.920  1.00  0.86           O  
ATOM   1522  CB  VAL A 103       5.001   9.238  -5.050  1.00  0.86           C  
ATOM   1523  CG1 VAL A 103       6.516   9.518  -5.098  1.00  0.86           C  
ATOM   1524  CG2 VAL A 103       4.656   8.106  -4.090  1.00  0.86           C  
ATOM   1525  H   VAL A 103       2.468   9.395  -5.113  1.00  0.86           H  
ATOM   1526  HA  VAL A 103       4.459  10.674  -3.560  1.00  0.86           H  
ATOM   1527  HB  VAL A 103       4.687   8.963  -6.055  1.00  0.86           H  
ATOM   1528 1HG1 VAL A 103       7.037   8.623  -5.423  1.00  0.86           H  
ATOM   1529 2HG1 VAL A 103       6.717  10.327  -5.800  1.00  0.86           H  
ATOM   1530 3HG1 VAL A 103       6.871   9.804  -4.108  1.00  0.86           H  
ATOM   1531 1HG2 VAL A 103       5.146   7.203  -4.383  1.00  0.86           H  
ATOM   1532 2HG2 VAL A 103       4.966   8.375  -3.083  1.00  0.86           H  
ATOM   1533 3HG2 VAL A 103       3.583   7.946  -4.105  1.00  0.86           H  
ATOM   1534  N   ALA A 104       4.201  11.843  -6.654  1.00  0.82           N  
ATOM   1535  CA  ALA A 104       4.590  13.003  -7.452  1.00  0.82           C  
ATOM   1536  C   ALA A 104       4.170  14.293  -6.765  1.00  0.82           C  
ATOM   1537  O   ALA A 104       4.870  15.304  -6.837  1.00  0.82           O  
ATOM   1538  CB  ALA A 104       3.981  12.948  -8.838  1.00  0.82           C  
ATOM   1539  H   ALA A 104       3.574  11.149  -7.030  1.00  0.82           H  
ATOM   1540  HA  ALA A 104       5.668  13.000  -7.541  1.00  0.82           H  
ATOM   1541 1HB  ALA A 104       4.311  13.813  -9.410  1.00  0.82           H  
ATOM   1542 2HB  ALA A 104       4.294  12.046  -9.347  1.00  0.82           H  
ATOM   1543 3HB  ALA A 104       2.898  12.958  -8.759  1.00  0.82           H  
ATOM   1544  N   ARG A 105       3.009  14.289  -6.099  1.00  0.78           N  
ATOM   1545  CA  ARG A 105       2.567  15.514  -5.449  1.00  0.78           C  
ATOM   1546  C   ARG A 105       3.548  15.842  -4.339  1.00  0.78           C  
ATOM   1547  O   ARG A 105       3.952  16.995  -4.163  1.00  0.78           O  
ATOM   1548  CB  ARG A 105       1.158  15.374  -4.875  1.00  0.78           C  
ATOM   1549  CG  ARG A 105       0.041  15.284  -5.912  1.00  0.78           C  
ATOM   1550  CD  ARG A 105      -1.326  15.473  -5.322  1.00  0.78           C  
ATOM   1551  NE  ARG A 105      -1.720  14.402  -4.403  1.00  0.78           N  
ATOM   1552  CZ  ARG A 105      -2.351  13.262  -4.770  1.00  0.78           C  
ATOM   1553  NH1 ARG A 105      -2.648  13.048  -6.034  1.00  0.78           N  
ATOM   1554  NH2 ARG A 105      -2.675  12.357  -3.859  1.00  0.78           N  
ATOM   1555  H   ARG A 105       2.458  13.446  -6.028  1.00  0.78           H  
ATOM   1556  HA  ARG A 105       2.571  16.327  -6.172  1.00  0.78           H  
ATOM   1557 1HB  ARG A 105       1.104  14.485  -4.254  1.00  0.78           H  
ATOM   1558 2HB  ARG A 105       0.944  16.229  -4.235  1.00  0.78           H  
ATOM   1559 1HG  ARG A 105       0.188  16.043  -6.662  1.00  0.78           H  
ATOM   1560 2HG  ARG A 105       0.077  14.299  -6.380  1.00  0.78           H  
ATOM   1561 1HD  ARG A 105      -1.345  16.414  -4.771  1.00  0.78           H  
ATOM   1562 2HD  ARG A 105      -2.058  15.516  -6.127  1.00  0.78           H  
ATOM   1563  HE  ARG A 105      -1.513  14.529  -3.420  1.00  0.78           H  
ATOM   1564 1HH1 ARG A 105      -2.407  13.737  -6.734  1.00  0.78           H  
ATOM   1565 2HH1 ARG A 105      -3.121  12.196  -6.305  1.00  0.78           H  
ATOM   1566 1HH2 ARG A 105      -2.451  12.517  -2.885  1.00  0.78           H  
ATOM   1567 2HH2 ARG A 105      -3.149  11.506  -4.136  1.00  0.78           H  
ATOM   1568  N   ALA A 106       3.966  14.805  -3.606  1.00  0.74           N  
ATOM   1569  CA  ALA A 106       4.924  14.975  -2.526  1.00  0.74           C  
ATOM   1570  C   ALA A 106       6.260  15.496  -3.051  1.00  0.74           C  
ATOM   1571  O   ALA A 106       6.880  16.370  -2.436  1.00  0.74           O  
ATOM   1572  CB  ALA A 106       5.124  13.660  -1.797  1.00  0.74           C  
ATOM   1573  H   ALA A 106       3.586  13.875  -3.796  1.00  0.74           H  
ATOM   1574  HA  ALA A 106       4.521  15.709  -1.830  1.00  0.74           H  
ATOM   1575 1HB  ALA A 106       5.819  13.804  -0.974  1.00  0.74           H  
ATOM   1576 2HB  ALA A 106       4.166  13.311  -1.413  1.00  0.74           H  
ATOM   1577 3HB  ALA A 106       5.526  12.922  -2.482  1.00  0.74           H  
ATOM   1578  N   LEU A 107       6.683  15.003  -4.224  1.00  0.72           N  
ATOM   1579  CA  LEU A 107       7.949  15.446  -4.792  1.00  0.72           C  
ATOM   1580  C   LEU A 107       7.873  16.937  -5.121  1.00  0.72           C  
ATOM   1581  O   LEU A 107       8.816  17.685  -4.850  1.00  0.72           O  
ATOM   1582  CB  LEU A 107       8.249  14.726  -6.106  1.00  0.72           C  
ATOM   1583  CG  LEU A 107       8.552  13.208  -6.142  1.00  0.72           C  
ATOM   1584  CD1 LEU A 107       8.693  12.825  -7.612  1.00  0.72           C  
ATOM   1585  CD2 LEU A 107       9.789  12.855  -5.369  1.00  0.72           C  
ATOM   1586  H   LEU A 107       6.139  14.275  -4.685  1.00  0.72           H  
ATOM   1587  HA  LEU A 107       8.746  15.274  -4.073  1.00  0.72           H  
ATOM   1588 1HB  LEU A 107       7.371  14.854  -6.717  1.00  0.72           H  
ATOM   1589 2HB  LEU A 107       9.061  15.239  -6.598  1.00  0.72           H  
ATOM   1590  HG  LEU A 107       7.719  12.667  -5.728  1.00  0.72           H  
ATOM   1591 1HD1 LEU A 107       8.875  11.816  -7.725  1.00  0.72           H  
ATOM   1592 2HD1 LEU A 107       7.797  13.067  -8.151  1.00  0.72           H  
ATOM   1593 3HD1 LEU A 107       9.523  13.373  -8.029  1.00  0.72           H  
ATOM   1594 1HD2 LEU A 107       9.951  11.783  -5.440  1.00  0.72           H  
ATOM   1595 2HD2 LEU A 107      10.644  13.360  -5.770  1.00  0.72           H  
ATOM   1596 3HD2 LEU A 107       9.652  13.137  -4.330  1.00  0.72           H  
ATOM   1597  N   VAL A 108       6.728  17.382  -5.655  1.00  0.70           N  
ATOM   1598  CA  VAL A 108       6.549  18.789  -5.996  1.00  0.70           C  
ATOM   1599  C   VAL A 108       6.516  19.661  -4.754  1.00  0.70           C  
ATOM   1600  O   VAL A 108       7.126  20.732  -4.729  1.00  0.70           O  
ATOM   1601  CB  VAL A 108       5.276  19.031  -6.813  1.00  0.70           C  
ATOM   1602  CG1 VAL A 108       5.051  20.521  -6.969  1.00  0.70           C  
ATOM   1603  CG2 VAL A 108       5.420  18.414  -8.156  1.00  0.70           C  
ATOM   1604  H   VAL A 108       5.982  16.713  -5.864  1.00  0.70           H  
ATOM   1605  HA  VAL A 108       7.397  19.094  -6.609  1.00  0.70           H  
ATOM   1606  HB  VAL A 108       4.417  18.601  -6.290  1.00  0.70           H  
ATOM   1607 1HG1 VAL A 108       4.150  20.694  -7.541  1.00  0.70           H  
ATOM   1608 2HG1 VAL A 108       4.943  20.976  -5.984  1.00  0.70           H  
ATOM   1609 3HG1 VAL A 108       5.902  20.967  -7.486  1.00  0.70           H  
ATOM   1610 1HG2 VAL A 108       4.520  18.604  -8.716  1.00  0.70           H  
ATOM   1611 2HG2 VAL A 108       6.270  18.854  -8.664  1.00  0.70           H  
ATOM   1612 3HG2 VAL A 108       5.573  17.347  -8.046  1.00  0.70           H  
ATOM   1613  N   ARG A 109       5.795  19.217  -3.724  1.00  0.68           N  
ATOM   1614  CA  ARG A 109       5.719  19.971  -2.482  1.00  0.68           C  
ATOM   1615  C   ARG A 109       7.108  20.128  -1.873  1.00  0.68           C  
ATOM   1616  O   ARG A 109       7.470  21.218  -1.417  1.00  0.68           O  
ATOM   1617  CB  ARG A 109       4.755  19.284  -1.528  1.00  0.68           C  
ATOM   1618  CG  ARG A 109       3.299  19.446  -1.950  1.00  0.68           C  
ATOM   1619  CD  ARG A 109       2.330  18.652  -1.140  1.00  0.68           C  
ATOM   1620  NE  ARG A 109       2.286  19.050   0.264  1.00  0.68           N  
ATOM   1621  CZ  ARG A 109       1.626  20.134   0.721  1.00  0.68           C  
ATOM   1622  NH1 ARG A 109       1.026  20.929  -0.127  1.00  0.68           N  
ATOM   1623  NH2 ARG A 109       1.594  20.405   2.013  1.00  0.68           N  
ATOM   1624  H   ARG A 109       5.287  18.335  -3.809  1.00  0.68           H  
ATOM   1625  HA  ARG A 109       5.324  20.961  -2.703  1.00  0.68           H  
ATOM   1626 1HB  ARG A 109       4.974  18.217  -1.509  1.00  0.68           H  
ATOM   1627 2HB  ARG A 109       4.872  19.658  -0.527  1.00  0.68           H  
ATOM   1628 1HG  ARG A 109       3.025  20.497  -1.861  1.00  0.68           H  
ATOM   1629 2HG  ARG A 109       3.199  19.140  -2.992  1.00  0.68           H  
ATOM   1630 1HD  ARG A 109       1.332  18.777  -1.559  1.00  0.68           H  
ATOM   1631 2HD  ARG A 109       2.610  17.599  -1.189  1.00  0.68           H  
ATOM   1632  HE  ARG A 109       2.746  18.455   0.940  1.00  0.68           H  
ATOM   1633 1HH1 ARG A 109       1.055  20.731  -1.113  1.00  0.68           H  
ATOM   1634 2HH1 ARG A 109       0.566  21.784   0.202  1.00  0.68           H  
ATOM   1635 1HH2 ARG A 109       2.061  19.799   2.671  1.00  0.68           H  
ATOM   1636 2HH2 ARG A 109       1.101  21.226   2.341  1.00  0.68           H  
ATOM   1637  N   ASP A 110       7.924  19.071  -1.958  1.00  0.67           N  
ATOM   1638  CA  ASP A 110       9.282  19.125  -1.442  1.00  0.67           C  
ATOM   1639  C   ASP A 110      10.105  20.098  -2.287  1.00  0.67           C  
ATOM   1640  O   ASP A 110      10.884  20.891  -1.749  1.00  0.67           O  
ATOM   1641  CB  ASP A 110       9.915  17.732  -1.475  1.00  0.67           C  
ATOM   1642  CG  ASP A 110      11.236  17.617  -0.682  1.00  0.67           C  
ATOM   1643  OD1 ASP A 110      11.185  17.744   0.517  1.00  0.67           O  
ATOM   1644  OD2 ASP A 110      12.289  17.404  -1.287  1.00  0.67           O  
ATOM   1645  H   ASP A 110       7.576  18.191  -2.343  1.00  0.67           H  
ATOM   1646  HA  ASP A 110       9.256  19.484  -0.415  1.00  0.67           H  
ATOM   1647 1HB  ASP A 110       9.200  17.007  -1.083  1.00  0.67           H  
ATOM   1648 2HB  ASP A 110      10.104  17.457  -2.516  1.00  0.67           H  
ATOM   1649  N   ALA A 111       9.919  20.068  -3.617  1.00  0.66           N  
ATOM   1650  CA  ALA A 111      10.647  20.983  -4.487  1.00  0.66           C  
ATOM   1651  C   ALA A 111      10.301  22.419  -4.108  1.00  0.66           C  
ATOM   1652  O   ALA A 111      11.180  23.280  -4.004  1.00  0.66           O  
ATOM   1653  CB  ALA A 111      10.298  20.718  -5.945  1.00  0.66           C  
ATOM   1654  H   ALA A 111       9.291  19.379  -4.031  1.00  0.66           H  
ATOM   1655  HA  ALA A 111      11.713  20.829  -4.329  1.00  0.66           H  
ATOM   1656 1HB  ALA A 111      10.845  21.393  -6.554  1.00  0.66           H  
ATOM   1657 2HB  ALA A 111      10.542  19.696  -6.205  1.00  0.66           H  
ATOM   1658 3HB  ALA A 111       9.238  20.876  -6.099  1.00  0.66           H  
ATOM   1659  N   GLY A 112       9.019  22.645  -3.809  1.00  0.66           N  
ATOM   1660  CA  GLY A 112       8.502  23.940  -3.396  1.00  0.66           C  
ATOM   1661  C   GLY A 112       9.220  24.416  -2.150  1.00  0.66           C  
ATOM   1662  O   GLY A 112       9.739  25.534  -2.112  1.00  0.66           O  
ATOM   1663  H   GLY A 112       8.356  21.880  -3.918  1.00  0.66           H  
ATOM   1664 1HA  GLY A 112       8.637  24.659  -4.200  1.00  0.66           H  
ATOM   1665 2HA  GLY A 112       7.433  23.853  -3.199  1.00  0.66           H  
ATOM   1666  N   LEU A 113       9.278  23.556  -1.134  1.00  0.66           N  
ATOM   1667  CA  LEU A 113       9.939  23.912   0.113  1.00  0.66           C  
ATOM   1668  C   LEU A 113      11.409  24.235  -0.083  1.00  0.66           C  
ATOM   1669  O   LEU A 113      11.913  25.196   0.500  1.00  0.66           O  
ATOM   1670  CB  LEU A 113       9.797  22.769   1.120  1.00  0.66           C  
ATOM   1671  CG  LEU A 113       8.411  22.587   1.670  1.00  0.66           C  
ATOM   1672  CD1 LEU A 113       8.333  21.308   2.479  1.00  0.66           C  
ATOM   1673  CD2 LEU A 113       8.101  23.787   2.534  1.00  0.66           C  
ATOM   1674  H   LEU A 113       8.824  22.644  -1.231  1.00  0.66           H  
ATOM   1675  HA  LEU A 113       9.450  24.791   0.519  1.00  0.66           H  
ATOM   1676 1HB  LEU A 113      10.084  21.837   0.628  1.00  0.66           H  
ATOM   1677 2HB  LEU A 113      10.478  22.943   1.952  1.00  0.66           H  
ATOM   1678  HG  LEU A 113       7.695  22.524   0.854  1.00  0.66           H  
ATOM   1679 1HD1 LEU A 113       7.326  21.193   2.878  1.00  0.66           H  
ATOM   1680 2HD1 LEU A 113       8.568  20.460   1.834  1.00  0.66           H  
ATOM   1681 3HD1 LEU A 113       9.046  21.350   3.299  1.00  0.66           H  
ATOM   1682 1HD2 LEU A 113       7.103  23.701   2.954  1.00  0.66           H  
ATOM   1683 2HD2 LEU A 113       8.824  23.847   3.344  1.00  0.66           H  
ATOM   1684 3HD2 LEU A 113       8.154  24.685   1.937  1.00  0.66           H  
ATOM   1685  N   ARG A 114      12.104  23.477  -0.929  1.00  0.67           N  
ATOM   1686  CA  ARG A 114      13.517  23.768  -1.136  1.00  0.67           C  
ATOM   1687  C   ARG A 114      13.686  25.148  -1.762  1.00  0.67           C  
ATOM   1688  O   ARG A 114      14.571  25.915  -1.370  1.00  0.67           O  
ATOM   1689  CB  ARG A 114      14.150  22.696  -1.995  1.00  0.67           C  
ATOM   1690  CG  ARG A 114      14.250  21.384  -1.269  1.00  0.67           C  
ATOM   1691  CD  ARG A 114      14.837  20.325  -2.067  1.00  0.67           C  
ATOM   1692  NE  ARG A 114      14.660  19.055  -1.394  1.00  0.67           N  
ATOM   1693  CZ  ARG A 114      15.462  18.513  -0.476  1.00  0.67           C  
ATOM   1694  NH1 ARG A 114      16.583  19.098  -0.098  1.00  0.67           N  
ATOM   1695  NH2 ARG A 114      15.074  17.373   0.040  1.00  0.67           N  
ATOM   1696  H   ARG A 114      11.662  22.681  -1.393  1.00  0.67           H  
ATOM   1697  HA  ARG A 114      14.016  23.763  -0.167  1.00  0.67           H  
ATOM   1698 1HB  ARG A 114      13.547  22.541  -2.892  1.00  0.67           H  
ATOM   1699 2HB  ARG A 114      15.146  23.002  -2.306  1.00  0.67           H  
ATOM   1700 1HG  ARG A 114      14.864  21.516  -0.379  1.00  0.67           H  
ATOM   1701 2HG  ARG A 114      13.254  21.060  -0.969  1.00  0.67           H  
ATOM   1702 1HD  ARG A 114      14.360  20.284  -3.041  1.00  0.67           H  
ATOM   1703 2HD  ARG A 114      15.898  20.503  -2.188  1.00  0.67           H  
ATOM   1704  HE  ARG A 114      13.797  18.528  -1.586  1.00  0.67           H  
ATOM   1705 1HH1 ARG A 114      16.852  19.982  -0.509  1.00  0.67           H  
ATOM   1706 2HH1 ARG A 114      17.164  18.664   0.603  1.00  0.67           H  
ATOM   1707 1HH2 ARG A 114      14.167  16.993  -0.288  1.00  0.67           H  
ATOM   1708 2HH2 ARG A 114      15.617  16.901   0.746  1.00  0.67           H  
ATOM   1709  N   VAL A 115      12.788  25.496  -2.684  1.00  0.70           N  
ATOM   1710  CA  VAL A 115      12.845  26.800  -3.316  1.00  0.70           C  
ATOM   1711  C   VAL A 115      12.577  27.908  -2.315  1.00  0.70           C  
ATOM   1712  O   VAL A 115      13.279  28.919  -2.309  1.00  0.70           O  
ATOM   1713  CB  VAL A 115      11.902  26.886  -4.501  1.00  0.70           C  
ATOM   1714  CG1 VAL A 115      11.852  28.318  -5.008  1.00  0.70           C  
ATOM   1715  CG2 VAL A 115      12.455  25.960  -5.558  1.00  0.70           C  
ATOM   1716  H   VAL A 115      12.076  24.823  -2.979  1.00  0.70           H  
ATOM   1717  HA  VAL A 115      13.841  26.925  -3.723  1.00  0.70           H  
ATOM   1718  HB  VAL A 115      10.892  26.581  -4.216  1.00  0.70           H  
ATOM   1719 1HG1 VAL A 115      11.205  28.388  -5.876  1.00  0.70           H  
ATOM   1720 2HG1 VAL A 115      11.474  28.973  -4.221  1.00  0.70           H  
ATOM   1721 3HG1 VAL A 115      12.858  28.615  -5.279  1.00  0.70           H  
ATOM   1722 1HG2 VAL A 115      11.852  25.982  -6.427  1.00  0.70           H  
ATOM   1723 2HG2 VAL A 115      13.453  26.281  -5.804  1.00  0.70           H  
ATOM   1724 3HG2 VAL A 115      12.491  24.949  -5.174  1.00  0.70           H  
ATOM   1725  N   ILE A 116      11.596  27.710  -1.444  1.00  0.73           N  
ATOM   1726  CA  ILE A 116      11.281  28.707  -0.436  1.00  0.73           C  
ATOM   1727  C   ILE A 116      12.497  28.941   0.462  1.00  0.73           C  
ATOM   1728  O   ILE A 116      12.856  30.082   0.760  1.00  0.73           O  
ATOM   1729  CB  ILE A 116      10.095  28.261   0.440  1.00  0.73           C  
ATOM   1730  CG1 ILE A 116       8.785  28.224  -0.369  1.00  0.73           C  
ATOM   1731  CG2 ILE A 116       9.946  29.219   1.604  1.00  0.73           C  
ATOM   1732  CD1 ILE A 116       7.670  27.500   0.344  1.00  0.73           C  
ATOM   1733  H   ILE A 116      11.044  26.852  -1.504  1.00  0.73           H  
ATOM   1734  HA  ILE A 116      11.035  29.638  -0.934  1.00  0.73           H  
ATOM   1735  HB  ILE A 116      10.283  27.255   0.818  1.00  0.73           H  
ATOM   1736 1HG1 ILE A 116       8.452  29.233  -0.548  1.00  0.73           H  
ATOM   1737 2HG1 ILE A 116       8.966  27.744  -1.325  1.00  0.73           H  
ATOM   1738 1HG2 ILE A 116       9.119  28.899   2.233  1.00  0.73           H  
ATOM   1739 2HG2 ILE A 116      10.866  29.224   2.189  1.00  0.73           H  
ATOM   1740 3HG2 ILE A 116       9.750  30.223   1.226  1.00  0.73           H  
ATOM   1741 1HD1 ILE A 116       6.785  27.508  -0.251  1.00  0.73           H  
ATOM   1742 2HD1 ILE A 116       7.957  26.482   0.519  1.00  0.73           H  
ATOM   1743 3HD1 ILE A 116       7.465  27.983   1.293  1.00  0.73           H  
ATOM   1744  N   GLN A 117      13.153  27.851   0.871  1.00  0.77           N  
ATOM   1745  CA  GLN A 117      14.324  27.924   1.742  1.00  0.77           C  
ATOM   1746  C   GLN A 117      15.482  28.701   1.120  1.00  0.77           C  
ATOM   1747  O   GLN A 117      16.155  29.467   1.815  1.00  0.77           O  
ATOM   1748  CB  GLN A 117      14.799  26.510   2.089  1.00  0.77           C  
ATOM   1749  CG  GLN A 117      13.859  25.750   3.016  1.00  0.77           C  
ATOM   1750  CD  GLN A 117      14.238  24.280   3.163  1.00  0.77           C  
ATOM   1751  OE1 GLN A 117      15.015  23.725   2.374  1.00  0.77           O  
ATOM   1752  NE2 GLN A 117      13.682  23.636   4.185  1.00  0.77           N  
ATOM   1753  H   GLN A 117      12.808  26.933   0.590  1.00  0.77           H  
ATOM   1754  HA  GLN A 117      14.030  28.432   2.659  1.00  0.77           H  
ATOM   1755 1HB  GLN A 117      14.901  25.932   1.173  1.00  0.77           H  
ATOM   1756 2HB  GLN A 117      15.779  26.560   2.556  1.00  0.77           H  
ATOM   1757 1HG  GLN A 117      13.911  26.208   4.001  1.00  0.77           H  
ATOM   1758 2HG  GLN A 117      12.846  25.816   2.638  1.00  0.77           H  
ATOM   1759 1HE2 GLN A 117      13.887  22.669   4.339  1.00  0.77           H  
ATOM   1760 2HE2 GLN A 117      13.059  24.119   4.800  1.00  0.77           H  
ATOM   1761  N   VAL A 118      15.709  28.552  -0.188  1.00  0.82           N  
ATOM   1762  CA  VAL A 118      16.800  29.293  -0.813  1.00  0.82           C  
ATOM   1763  C   VAL A 118      16.352  30.657  -1.303  1.00  0.82           C  
ATOM   1764  O   VAL A 118      17.176  31.556  -1.479  1.00  0.82           O  
ATOM   1765  CB  VAL A 118      17.396  28.534  -2.018  1.00  0.82           C  
ATOM   1766  CG1 VAL A 118      17.899  27.177  -1.569  1.00  0.82           C  
ATOM   1767  CG2 VAL A 118      16.352  28.391  -3.103  1.00  0.82           C  
ATOM   1768  H   VAL A 118      15.150  27.885  -0.729  1.00  0.82           H  
ATOM   1769  HA  VAL A 118      17.589  29.431  -0.071  1.00  0.82           H  
ATOM   1770  HB  VAL A 118      18.248  29.089  -2.405  1.00  0.82           H  
ATOM   1771 1HG1 VAL A 118      18.333  26.651  -2.418  1.00  0.82           H  
ATOM   1772 2HG1 VAL A 118      18.654  27.308  -0.795  1.00  0.82           H  
ATOM   1773 3HG1 VAL A 118      17.064  26.598  -1.168  1.00  0.82           H  
ATOM   1774 1HG2 VAL A 118      16.769  27.853  -3.950  1.00  0.82           H  
ATOM   1775 2HG2 VAL A 118      15.541  27.840  -2.687  1.00  0.82           H  
ATOM   1776 3HG2 VAL A 118      16.003  29.364  -3.436  1.00  0.82           H  
ATOM   1777  N   ALA A 119      15.046  30.866  -1.442  1.00  0.86           N  
ATOM   1778  CA  ALA A 119      14.551  32.111  -2.002  1.00  0.86           C  
ATOM   1779  C   ALA A 119      15.033  33.333  -1.261  1.00  0.86           C  
ATOM   1780  O   ALA A 119      15.385  34.322  -1.907  1.00  0.86           O  
ATOM   1781  CB  ALA A 119      13.037  32.123  -2.004  1.00  0.86           C  
ATOM   1782  H   ALA A 119      14.385  30.113  -1.261  1.00  0.86           H  
ATOM   1783  HA  ALA A 119      14.920  32.177  -3.019  1.00  0.86           H  
ATOM   1784 1HB  ALA A 119      12.698  33.046  -2.459  1.00  0.86           H  
ATOM   1785 2HB  ALA A 119      12.660  31.282  -2.575  1.00  0.86           H  
ATOM   1786 3HB  ALA A 119      12.667  32.061  -0.982  1.00  0.86           H  
ATOM   1787  N   GLU A 120      15.148  33.243   0.066  1.00  0.88           N  
ATOM   1788  CA  GLU A 120      15.563  34.376   0.894  1.00  0.88           C  
ATOM   1789  C   GLU A 120      17.073  34.636   0.846  1.00  0.88           C  
ATOM   1790  O   GLU A 120      17.543  35.662   1.340  1.00  0.88           O  
ATOM   1791  CB  GLU A 120      15.139  34.148   2.348  1.00  0.88           C  
ATOM   1792  CG  GLU A 120      13.624  34.145   2.574  1.00  0.88           C  
ATOM   1793  CD  GLU A 120      13.232  33.901   4.021  1.00  0.88           C  
ATOM   1794  OE1 GLU A 120      14.106  33.695   4.831  1.00  0.88           O  
ATOM   1795  OE2 GLU A 120      12.058  33.932   4.312  1.00  0.88           O  
ATOM   1796  H   GLU A 120      14.883  32.371   0.514  1.00  0.88           H  
ATOM   1797  HA  GLU A 120      15.058  35.268   0.523  1.00  0.88           H  
ATOM   1798 1HB  GLU A 120      15.527  33.185   2.686  1.00  0.88           H  
ATOM   1799 2HB  GLU A 120      15.577  34.918   2.982  1.00  0.88           H  
ATOM   1800 1HG  GLU A 120      13.218  35.103   2.254  1.00  0.88           H  
ATOM   1801 2HG  GLU A 120      13.183  33.367   1.948  1.00  0.88           H  
ATOM   1802  N   THR A 121      17.824  33.692   0.287  1.00  0.87           N  
ATOM   1803  CA  THR A 121      19.270  33.783   0.177  1.00  0.87           C  
ATOM   1804  C   THR A 121      19.680  34.269  -1.209  1.00  0.87           C  
ATOM   1805  O   THR A 121      20.602  35.076  -1.349  1.00  0.87           O  
ATOM   1806  CB  THR A 121      19.938  32.420   0.440  1.00  0.87           C  
ATOM   1807  OG1 THR A 121      19.607  31.956   1.758  1.00  0.87           O  
ATOM   1808  CG2 THR A 121      21.443  32.544   0.309  1.00  0.87           C  
ATOM   1809  H   THR A 121      17.375  32.879  -0.118  1.00  0.87           H  
ATOM   1810  HA  THR A 121      19.633  34.501   0.911  1.00  0.87           H  
ATOM   1811  HB  THR A 121      19.573  31.695  -0.290  1.00  0.87           H  
ATOM   1812  HG1 THR A 121      18.671  31.728   1.796  1.00  0.87           H  
ATOM   1813 1HG2 THR A 121      21.904  31.574   0.487  1.00  0.87           H  
ATOM   1814 2HG2 THR A 121      21.690  32.885  -0.695  1.00  0.87           H  
ATOM   1815 3HG2 THR A 121      21.814  33.263   1.037  1.00  0.87           H  
ATOM   1816  N   ILE A 122      19.003  33.752  -2.237  1.00  0.84           N  
ATOM   1817  CA  ILE A 122      19.364  34.052  -3.618  1.00  0.84           C  
ATOM   1818  C   ILE A 122      18.363  34.903  -4.438  1.00  0.84           C  
ATOM   1819  O   ILE A 122      18.666  35.253  -5.579  1.00  0.84           O  
ATOM   1820  CB  ILE A 122      19.712  32.747  -4.366  1.00  0.84           C  
ATOM   1821  CG1 ILE A 122      18.547  31.855  -4.379  1.00  0.84           C  
ATOM   1822  CG2 ILE A 122      20.886  32.058  -3.695  1.00  0.84           C  
ATOM   1823  CD1 ILE A 122      18.650  30.674  -5.323  1.00  0.84           C  
ATOM   1824  H   ILE A 122      18.251  33.093  -2.042  1.00  0.84           H  
ATOM   1825  HA  ILE A 122      20.289  34.623  -3.584  1.00  0.84           H  
ATOM   1826  HB  ILE A 122      19.966  32.980  -5.399  1.00  0.84           H  
ATOM   1827 1HG1 ILE A 122      18.442  31.456  -3.404  1.00  0.84           H  
ATOM   1828 2HG1 ILE A 122      17.702  32.453  -4.578  1.00  0.84           H  
ATOM   1829 1HG2 ILE A 122      21.126  31.143  -4.233  1.00  0.84           H  
ATOM   1830 2HG2 ILE A 122      21.749  32.722  -3.701  1.00  0.84           H  
ATOM   1831 3HG2 ILE A 122      20.624  31.811  -2.671  1.00  0.84           H  
ATOM   1832 1HD1 ILE A 122      17.754  30.066  -5.241  1.00  0.84           H  
ATOM   1833 2HD1 ILE A 122      18.752  31.034  -6.345  1.00  0.84           H  
ATOM   1834 3HD1 ILE A 122      19.518  30.072  -5.061  1.00  0.84           H  
ATOM   1835  N   GLY A 123      17.209  35.293  -3.874  1.00  0.79           N  
ATOM   1836  CA  GLY A 123      16.292  36.181  -4.605  1.00  0.79           C  
ATOM   1837  C   GLY A 123      15.297  35.497  -5.546  1.00  0.79           C  
ATOM   1838  O   GLY A 123      14.873  36.073  -6.550  1.00  0.79           O  
ATOM   1839  H   GLY A 123      16.930  34.975  -2.949  1.00  0.79           H  
ATOM   1840 1HA  GLY A 123      15.731  36.764  -3.875  1.00  0.79           H  
ATOM   1841 2HA  GLY A 123      16.883  36.897  -5.174  1.00  0.79           H  
ATOM   1842  N   ILE A 124      14.919  34.277  -5.236  1.00  0.74           N  
ATOM   1843  CA  ILE A 124      13.957  33.581  -6.098  1.00  0.74           C  
ATOM   1844  C   ILE A 124      12.538  34.045  -5.831  1.00  0.74           C  
ATOM   1845  O   ILE A 124      12.089  34.088  -4.689  1.00  0.74           O  
ATOM   1846  CB  ILE A 124      14.072  32.058  -5.988  1.00  0.74           C  
ATOM   1847  CG1 ILE A 124      15.419  31.647  -6.414  1.00  0.74           C  
ATOM   1848  CG2 ILE A 124      13.022  31.403  -6.754  1.00  0.74           C  
ATOM   1849  CD1 ILE A 124      15.740  31.988  -7.842  1.00  0.74           C  
ATOM   1850  H   ILE A 124      15.266  33.889  -4.364  1.00  0.74           H  
ATOM   1851  HA  ILE A 124      14.184  33.833  -7.134  1.00  0.74           H  
ATOM   1852  HB  ILE A 124      13.962  31.757  -4.964  1.00  0.74           H  
ATOM   1853 1HG1 ILE A 124      16.097  32.150  -5.818  1.00  0.74           H  
ATOM   1854 2HG1 ILE A 124      15.534  30.581  -6.256  1.00  0.74           H  
ATOM   1855 1HG2 ILE A 124      13.103  30.347  -6.668  1.00  0.74           H  
ATOM   1856 2HG2 ILE A 124      12.074  31.705  -6.362  1.00  0.74           H  
ATOM   1857 3HG2 ILE A 124      13.112  31.686  -7.779  1.00  0.74           H  
ATOM   1858 1HD1 ILE A 124      16.757  31.678  -8.078  1.00  0.74           H  
ATOM   1859 2HD1 ILE A 124      15.054  31.483  -8.497  1.00  0.74           H  
ATOM   1860 3HD1 ILE A 124      15.650  33.056  -7.980  1.00  0.74           H  
ATOM   1861  N   ARG A 125      11.838  34.411  -6.900  1.00  0.70           N  
ATOM   1862  CA  ARG A 125      10.483  34.927  -6.804  1.00  0.70           C  
ATOM   1863  C   ARG A 125       9.392  33.887  -7.054  1.00  0.70           C  
ATOM   1864  O   ARG A 125       8.204  34.213  -6.972  1.00  0.70           O  
ATOM   1865  CB  ARG A 125      10.326  36.050  -7.793  1.00  0.70           C  
ATOM   1866  CG  ARG A 125      10.723  37.465  -7.306  1.00  0.70           C  
ATOM   1867  CD  ARG A 125      12.182  37.660  -7.116  1.00  0.70           C  
ATOM   1868  NE  ARG A 125      12.479  39.069  -6.818  1.00  0.70           N  
ATOM   1869  CZ  ARG A 125      13.706  39.596  -6.590  1.00  0.70           C  
ATOM   1870  NH1 ARG A 125      14.777  38.842  -6.614  1.00  0.70           N  
ATOM   1871  NH2 ARG A 125      13.827  40.890  -6.338  1.00  0.70           N  
ATOM   1872  H   ARG A 125      12.270  34.356  -7.824  1.00  0.70           H  
ATOM   1873  HA  ARG A 125      10.347  35.328  -5.799  1.00  0.70           H  
ATOM   1874 1HB  ARG A 125      10.960  35.826  -8.642  1.00  0.70           H  
ATOM   1875 2HB  ARG A 125       9.304  36.075  -8.152  1.00  0.70           H  
ATOM   1876 1HG  ARG A 125      10.425  38.197  -8.037  1.00  0.70           H  
ATOM   1877 2HG  ARG A 125      10.225  37.674  -6.360  1.00  0.70           H  
ATOM   1878 1HD  ARG A 125      12.516  37.060  -6.274  1.00  0.70           H  
ATOM   1879 2HD  ARG A 125      12.721  37.362  -8.007  1.00  0.70           H  
ATOM   1880  HE  ARG A 125      11.694  39.701  -6.782  1.00  0.70           H  
ATOM   1881 1HH1 ARG A 125      14.696  37.832  -6.780  1.00  0.70           H  
ATOM   1882 2HH1 ARG A 125      15.684  39.243  -6.439  1.00  0.70           H  
ATOM   1883 1HH2 ARG A 125      13.007  41.479  -6.312  1.00  0.70           H  
ATOM   1884 2HH2 ARG A 125      14.739  41.286  -6.166  1.00  0.70           H  
ATOM   1885  N   GLY A 126       9.795  32.649  -7.345  1.00  0.67           N  
ATOM   1886  CA  GLY A 126       8.872  31.548  -7.625  1.00  0.67           C  
ATOM   1887  C   GLY A 126       9.497  30.430  -8.466  1.00  0.67           C  
ATOM   1888  O   GLY A 126      10.726  30.330  -8.585  1.00  0.67           O  
ATOM   1889  H   GLY A 126      10.786  32.481  -7.383  1.00  0.67           H  
ATOM   1890 1HA  GLY A 126       8.517  31.127  -6.685  1.00  0.67           H  
ATOM   1891 2HA  GLY A 126       8.000  31.933  -8.142  1.00  0.67           H  
ATOM   1892  N   MET A 127       8.625  29.578  -9.014  1.00  0.66           N  
ATOM   1893  CA  MET A 127       9.023  28.428  -9.827  1.00  0.66           C  
ATOM   1894  C   MET A 127       8.349  28.370 -11.192  1.00  0.66           C  
ATOM   1895  O   MET A 127       7.237  28.867 -11.390  1.00  0.66           O  
ATOM   1896  CB  MET A 127       8.761  27.096  -9.104  1.00  0.66           C  
ATOM   1897  CG  MET A 127       9.572  26.862  -7.904  1.00  0.66           C  
ATOM   1898  SD  MET A 127       9.195  25.281  -7.118  1.00  0.66           S  
ATOM   1899  CE  MET A 127       9.975  24.192  -8.290  1.00  0.66           C  
ATOM   1900  H   MET A 127       7.634  29.752  -8.852  1.00  0.66           H  
ATOM   1901  HA  MET A 127      10.087  28.518 -10.004  1.00  0.66           H  
ATOM   1902 1HB  MET A 127       7.712  27.039  -8.817  1.00  0.66           H  
ATOM   1903 2HB  MET A 127       8.957  26.274  -9.798  1.00  0.66           H  
ATOM   1904 1HG  MET A 127      10.612  26.854  -8.213  1.00  0.66           H  
ATOM   1905 2HG  MET A 127       9.444  27.652  -7.215  1.00  0.66           H  
ATOM   1906 1HE  MET A 127       9.850  23.161  -7.970  1.00  0.66           H  
ATOM   1907 2HE  MET A 127       9.519  24.331  -9.272  1.00  0.66           H  
ATOM   1908 3HE  MET A 127      11.033  24.433  -8.351  1.00  0.66           H  
ATOM   1909  N   LEU A 128       9.022  27.690 -12.111  1.00  0.66           N  
ATOM   1910  CA  LEU A 128       8.519  27.404 -13.459  1.00  0.66           C  
ATOM   1911  C   LEU A 128       8.692  25.931 -13.740  1.00  0.66           C  
ATOM   1912  O   LEU A 128       9.706  25.368 -13.353  1.00  0.66           O  
ATOM   1913  CB  LEU A 128       9.274  28.214 -14.540  1.00  0.66           C  
ATOM   1914  CG  LEU A 128       8.835  27.978 -16.039  1.00  0.66           C  
ATOM   1915  CD1 LEU A 128       9.034  29.261 -16.846  1.00  0.66           C  
ATOM   1916  CD2 LEU A 128       9.684  26.853 -16.670  1.00  0.66           C  
ATOM   1917  H   LEU A 128       9.943  27.343 -11.834  1.00  0.66           H  
ATOM   1918  HA  LEU A 128       7.466  27.646 -13.500  1.00  0.66           H  
ATOM   1919 1HB  LEU A 128       9.159  29.269 -14.322  1.00  0.66           H  
ATOM   1920 2HB  LEU A 128      10.319  27.974 -14.466  1.00  0.66           H  
ATOM   1921  HG  LEU A 128       7.773  27.705 -16.066  1.00  0.66           H  
ATOM   1922 1HD1 LEU A 128       8.721  29.095 -17.876  1.00  0.66           H  
ATOM   1923 2HD1 LEU A 128       8.447  30.055 -16.421  1.00  0.66           H  
ATOM   1924 3HD1 LEU A 128      10.085  29.539 -16.827  1.00  0.66           H  
ATOM   1925 1HD2 LEU A 128       9.371  26.696 -17.698  1.00  0.66           H  
ATOM   1926 2HD2 LEU A 128      10.733  27.138 -16.651  1.00  0.66           H  
ATOM   1927 3HD2 LEU A 128       9.559  25.936 -16.121  1.00  0.66           H  
ATOM   1928  N   VAL A 129       7.704  25.293 -14.344  1.00  0.68           N  
ATOM   1929  CA  VAL A 129       7.884  23.893 -14.694  1.00  0.68           C  
ATOM   1930  C   VAL A 129       7.578  23.677 -16.149  1.00  0.68           C  
ATOM   1931  O   VAL A 129       6.603  24.218 -16.670  1.00  0.68           O  
ATOM   1932  CB  VAL A 129       6.950  23.007 -13.878  1.00  0.68           C  
ATOM   1933  CG1 VAL A 129       5.527  23.339 -14.204  1.00  0.68           C  
ATOM   1934  CG2 VAL A 129       7.210  21.585 -14.144  1.00  0.68           C  
ATOM   1935  H   VAL A 129       6.855  25.799 -14.586  1.00  0.68           H  
ATOM   1936  HA  VAL A 129       8.915  23.608 -14.505  1.00  0.68           H  
ATOM   1937  HB  VAL A 129       7.117  23.209 -12.830  1.00  0.68           H  
ATOM   1938 1HG1 VAL A 129       4.863  22.734 -13.598  1.00  0.68           H  
ATOM   1939 2HG1 VAL A 129       5.366  24.382 -13.998  1.00  0.68           H  
ATOM   1940 3HG1 VAL A 129       5.337  23.142 -15.259  1.00  0.68           H  
ATOM   1941 1HG2 VAL A 129       6.560  21.041 -13.539  1.00  0.68           H  
ATOM   1942 2HG2 VAL A 129       7.026  21.337 -15.181  1.00  0.68           H  
ATOM   1943 3HG2 VAL A 129       8.234  21.340 -13.892  1.00  0.68           H  
ATOM   1944  N   HIS A 130       8.386  22.863 -16.808  1.00  0.71           N  
ATOM   1945  CA  HIS A 130       8.103  22.571 -18.213  1.00  0.71           C  
ATOM   1946  C   HIS A 130       7.496  21.178 -18.337  1.00  0.71           C  
ATOM   1947  O   HIS A 130       8.171  20.169 -18.129  1.00  0.71           O  
ATOM   1948  CB  HIS A 130       9.367  22.709 -19.070  1.00  0.71           C  
ATOM   1949  CG  HIS A 130       9.165  22.551 -20.554  1.00  0.71           C  
ATOM   1950  ND1 HIS A 130      10.225  22.369 -21.429  1.00  0.71           N  
ATOM   1951  CD2 HIS A 130       8.048  22.567 -21.319  1.00  0.71           C  
ATOM   1952  CE1 HIS A 130       9.761  22.273 -22.661  1.00  0.71           C  
ATOM   1953  NE2 HIS A 130       8.450  22.390 -22.624  1.00  0.71           N  
ATOM   1954  H   HIS A 130       9.179  22.450 -16.303  1.00  0.71           H  
ATOM   1955  HA  HIS A 130       7.368  23.274 -18.599  1.00  0.71           H  
ATOM   1956 1HB  HIS A 130       9.807  23.693 -18.896  1.00  0.71           H  
ATOM   1957 2HB  HIS A 130      10.099  21.968 -18.749  1.00  0.71           H  
ATOM   1958  HD2 HIS A 130       7.024  22.696 -20.968  1.00  0.71           H  
ATOM   1959  HE1 HIS A 130      10.362  22.125 -23.557  1.00  0.71           H  
ATOM   1960  HE2 HIS A 130       7.836  22.357 -23.425  1.00  0.71           H  
ATOM   1961  N   ALA A 131       6.197  21.127 -18.613  1.00  0.74           N  
ATOM   1962  CA  ALA A 131       5.493  19.864 -18.721  1.00  0.74           C  
ATOM   1963  C   ALA A 131       5.860  19.219 -20.053  1.00  0.74           C  
ATOM   1964  O   ALA A 131       6.003  19.914 -21.057  1.00  0.74           O  
ATOM   1965  CB  ALA A 131       4.004  20.102 -18.587  1.00  0.74           C  
ATOM   1966  H   ALA A 131       5.684  21.990 -18.794  1.00  0.74           H  
ATOM   1967  HA  ALA A 131       5.826  19.202 -17.922  1.00  0.74           H  
ATOM   1968 1HB  ALA A 131       3.480  19.162 -18.672  1.00  0.74           H  
ATOM   1969 2HB  ALA A 131       3.797  20.554 -17.618  1.00  0.74           H  
ATOM   1970 3HB  ALA A 131       3.673  20.774 -19.373  1.00  0.74           H  
ATOM   1971  N   LEU A 132       5.982  17.893 -20.083  1.00  0.78           N  
ATOM   1972  CA  LEU A 132       6.330  17.215 -21.333  1.00  0.78           C  
ATOM   1973  C   LEU A 132       5.137  16.622 -22.078  1.00  0.78           C  
ATOM   1974  O   LEU A 132       5.287  16.055 -23.161  1.00  0.78           O  
ATOM   1975  CB  LEU A 132       7.347  16.118 -21.039  1.00  0.78           C  
ATOM   1976  CG  LEU A 132       8.655  16.627 -20.393  1.00  0.78           C  
ATOM   1977  CD1 LEU A 132       9.587  15.441 -20.128  1.00  0.78           C  
ATOM   1978  CD2 LEU A 132       9.294  17.684 -21.300  1.00  0.78           C  
ATOM   1979  H   LEU A 132       5.868  17.355 -19.237  1.00  0.78           H  
ATOM   1980  HA  LEU A 132       6.802  17.945 -21.989  1.00  0.78           H  
ATOM   1981 1HB  LEU A 132       6.894  15.390 -20.367  1.00  0.78           H  
ATOM   1982 2HB  LEU A 132       7.601  15.617 -21.973  1.00  0.78           H  
ATOM   1983  HG  LEU A 132       8.426  17.089 -19.428  1.00  0.78           H  
ATOM   1984 1HD1 LEU A 132      10.503  15.794 -19.652  1.00  0.78           H  
ATOM   1985 2HD1 LEU A 132       9.090  14.735 -19.475  1.00  0.78           H  
ATOM   1986 3HD1 LEU A 132       9.833  14.951 -21.069  1.00  0.78           H  
ATOM   1987 1HD2 LEU A 132      10.209  18.057 -20.838  1.00  0.78           H  
ATOM   1988 2HD2 LEU A 132       9.531  17.242 -22.267  1.00  0.78           H  
ATOM   1989 3HD2 LEU A 132       8.599  18.516 -21.442  1.00  0.78           H  
ATOM   1990  N   SER A 133       3.963  16.737 -21.487  1.00  0.81           N  
ATOM   1991  CA  SER A 133       2.736  16.207 -22.070  1.00  0.81           C  
ATOM   1992  C   SER A 133       1.540  16.881 -21.453  1.00  0.81           C  
ATOM   1993  O   SER A 133       1.648  17.443 -20.362  1.00  0.81           O  
ATOM   1994  CB  SER A 133       2.635  14.708 -21.848  1.00  0.81           C  
ATOM   1995  OG  SER A 133       2.476  14.388 -20.466  1.00  0.81           O  
ATOM   1996  H   SER A 133       3.926  17.227 -20.610  1.00  0.81           H  
ATOM   1997  HA  SER A 133       2.736  16.416 -23.141  1.00  0.81           H  
ATOM   1998 1HB  SER A 133       1.789  14.315 -22.411  1.00  0.81           H  
ATOM   1999 2HB  SER A 133       3.531  14.225 -22.233  1.00  0.81           H  
ATOM   2000  HG  SER A 133       2.537  13.422 -20.415  1.00  0.81           H  
ATOM   2001  N   ASP A 134       0.384  16.771 -22.097  1.00  0.82           N  
ATOM   2002  CA  ASP A 134      -0.825  17.341 -21.523  1.00  0.82           C  
ATOM   2003  C   ASP A 134      -1.145  16.735 -20.168  1.00  0.82           C  
ATOM   2004  O   ASP A 134      -1.608  17.439 -19.272  1.00  0.82           O  
ATOM   2005  CB  ASP A 134      -2.007  17.167 -22.466  1.00  0.82           C  
ATOM   2006  CG  ASP A 134      -1.912  18.086 -23.668  1.00  0.82           C  
ATOM   2007  OD1 ASP A 134      -1.104  18.982 -23.630  1.00  0.82           O  
ATOM   2008  OD2 ASP A 134      -2.651  17.905 -24.597  1.00  0.82           O  
ATOM   2009  H   ASP A 134       0.347  16.301 -22.991  1.00  0.82           H  
ATOM   2010  HA  ASP A 134      -0.662  18.411 -21.386  1.00  0.82           H  
ATOM   2011 1HB  ASP A 134      -2.053  16.133 -22.810  1.00  0.82           H  
ATOM   2012 2HB  ASP A 134      -2.934  17.374 -21.932  1.00  0.82           H  
ATOM   2013  N   GLU A 135      -0.889  15.435 -20.004  1.00  0.82           N  
ATOM   2014  CA  GLU A 135      -1.154  14.803 -18.722  1.00  0.82           C  
ATOM   2015  C   GLU A 135      -0.236  15.382 -17.651  1.00  0.82           C  
ATOM   2016  O   GLU A 135      -0.672  15.656 -16.529  1.00  0.82           O  
ATOM   2017  CB  GLU A 135      -0.967  13.289 -18.818  1.00  0.82           C  
ATOM   2018  CG  GLU A 135      -2.030  12.579 -19.659  1.00  0.82           C  
ATOM   2019  CD  GLU A 135      -1.805  11.086 -19.785  1.00  0.82           C  
ATOM   2020  OE1 GLU A 135      -0.784  10.615 -19.341  1.00  0.82           O  
ATOM   2021  OE2 GLU A 135      -2.659  10.422 -20.325  1.00  0.82           O  
ATOM   2022  H   GLU A 135      -0.504  14.900 -20.767  1.00  0.82           H  
ATOM   2023  HA  GLU A 135      -2.187  15.012 -18.436  1.00  0.82           H  
ATOM   2024 1HB  GLU A 135       0.010  13.074 -19.256  1.00  0.82           H  
ATOM   2025 2HB  GLU A 135      -0.980  12.856 -17.818  1.00  0.82           H  
ATOM   2026 1HG  GLU A 135      -3.005  12.751 -19.203  1.00  0.82           H  
ATOM   2027 2HG  GLU A 135      -2.042  13.026 -20.653  1.00  0.82           H  
ATOM   2028  N   ALA A 136       1.040  15.606 -18.000  1.00  0.80           N  
ATOM   2029  CA  ALA A 136       1.941  16.208 -17.027  1.00  0.80           C  
ATOM   2030  C   ALA A 136       1.467  17.616 -16.699  1.00  0.80           C  
ATOM   2031  O   ALA A 136       1.501  18.035 -15.542  1.00  0.80           O  
ATOM   2032  CB  ALA A 136       3.367  16.234 -17.551  1.00  0.80           C  
ATOM   2033  H   ALA A 136       1.385  15.351 -18.928  1.00  0.80           H  
ATOM   2034  HA  ALA A 136       1.908  15.616 -16.114  1.00  0.80           H  
ATOM   2035 1HB  ALA A 136       4.021  16.678 -16.806  1.00  0.80           H  
ATOM   2036 2HB  ALA A 136       3.691  15.216 -17.765  1.00  0.80           H  
ATOM   2037 3HB  ALA A 136       3.399  16.819 -18.461  1.00  0.80           H  
ATOM   2038  N   ARG A 137       0.999  18.343 -17.718  1.00  0.77           N  
ATOM   2039  CA  ARG A 137       0.528  19.700 -17.517  1.00  0.77           C  
ATOM   2040  C   ARG A 137      -0.641  19.702 -16.543  1.00  0.77           C  
ATOM   2041  O   ARG A 137      -0.650  20.488 -15.594  1.00  0.77           O  
ATOM   2042  CB  ARG A 137       0.148  20.339 -18.850  1.00  0.77           C  
ATOM   2043  CG  ARG A 137      -0.280  21.758 -18.760  1.00  0.77           C  
ATOM   2044  CD  ARG A 137      -0.464  22.391 -20.090  1.00  0.77           C  
ATOM   2045  NE  ARG A 137      -1.497  21.760 -20.875  1.00  0.77           N  
ATOM   2046  CZ  ARG A 137      -1.761  22.070 -22.158  1.00  0.77           C  
ATOM   2047  NH1 ARG A 137      -1.080  23.024 -22.756  1.00  0.77           N  
ATOM   2048  NH2 ARG A 137      -2.705  21.422 -22.816  1.00  0.77           N  
ATOM   2049  H   ARG A 137       0.998  17.949 -18.658  1.00  0.77           H  
ATOM   2050  HA  ARG A 137       1.335  20.287 -17.083  1.00  0.77           H  
ATOM   2051 1HB  ARG A 137       0.984  20.274 -19.546  1.00  0.77           H  
ATOM   2052 2HB  ARG A 137      -0.677  19.790 -19.287  1.00  0.77           H  
ATOM   2053 1HG  ARG A 137      -1.204  21.829 -18.193  1.00  0.77           H  
ATOM   2054 2HG  ARG A 137       0.502  22.293 -18.260  1.00  0.77           H  
ATOM   2055 1HD  ARG A 137      -0.728  23.441 -19.959  1.00  0.77           H  
ATOM   2056 2HD  ARG A 137       0.467  22.324 -20.645  1.00  0.77           H  
ATOM   2057  HE  ARG A 137      -2.031  21.015 -20.450  1.00  0.77           H  
ATOM   2058 1HH1 ARG A 137      -0.347  23.542 -22.242  1.00  0.77           H  
ATOM   2059 2HH1 ARG A 137      -1.276  23.249 -23.716  1.00  0.77           H  
ATOM   2060 1HH2 ARG A 137      -3.230  20.692 -22.358  1.00  0.77           H  
ATOM   2061 2HH2 ARG A 137      -2.891  21.639 -23.781  1.00  0.77           H  
ATOM   2062  N   GLU A 138      -1.592  18.775 -16.726  1.00  0.75           N  
ATOM   2063  CA  GLU A 138      -2.733  18.676 -15.821  1.00  0.75           C  
ATOM   2064  C   GLU A 138      -2.261  18.423 -14.399  1.00  0.75           C  
ATOM   2065  O   GLU A 138      -2.720  19.074 -13.457  1.00  0.75           O  
ATOM   2066  CB  GLU A 138      -3.694  17.568 -16.254  1.00  0.75           C  
ATOM   2067  CG  GLU A 138      -4.903  17.409 -15.317  1.00  0.75           C  
ATOM   2068  CD  GLU A 138      -5.906  16.345 -15.747  1.00  0.75           C  
ATOM   2069  OE1 GLU A 138      -5.842  15.878 -16.860  1.00  0.75           O  
ATOM   2070  OE2 GLU A 138      -6.724  15.984 -14.923  1.00  0.75           O  
ATOM   2071  H   GLU A 138      -1.532  18.149 -17.529  1.00  0.75           H  
ATOM   2072  HA  GLU A 138      -3.269  19.625 -15.839  1.00  0.75           H  
ATOM   2073 1HB  GLU A 138      -4.059  17.778 -17.259  1.00  0.75           H  
ATOM   2074 2HB  GLU A 138      -3.161  16.617 -16.292  1.00  0.75           H  
ATOM   2075 1HG  GLU A 138      -4.527  17.153 -14.328  1.00  0.75           H  
ATOM   2076 2HG  GLU A 138      -5.411  18.369 -15.240  1.00  0.75           H  
ATOM   2077  N   PHE A 139      -1.311  17.503 -14.235  1.00  0.73           N  
ATOM   2078  CA  PHE A 139      -0.770  17.237 -12.912  1.00  0.73           C  
ATOM   2079  C   PHE A 139      -0.230  18.501 -12.271  1.00  0.73           C  
ATOM   2080  O   PHE A 139      -0.557  18.822 -11.122  1.00  0.73           O  
ATOM   2081  CB  PHE A 139       0.346  16.197 -12.965  1.00  0.73           C  
ATOM   2082  CG  PHE A 139       1.100  16.139 -11.679  1.00  0.73           C  
ATOM   2083  CD1 PHE A 139       0.635  15.474 -10.566  1.00  0.73           C  
ATOM   2084  CD2 PHE A 139       2.299  16.803 -11.593  1.00  0.73           C  
ATOM   2085  CE1 PHE A 139       1.371  15.494  -9.402  1.00  0.73           C  
ATOM   2086  CE2 PHE A 139       3.008  16.823 -10.452  1.00  0.73           C  
ATOM   2087  CZ  PHE A 139       2.559  16.181  -9.354  1.00  0.73           C  
ATOM   2088  H   PHE A 139      -0.968  16.978 -15.042  1.00  0.73           H  
ATOM   2089  HA  PHE A 139      -1.575  16.851 -12.285  1.00  0.73           H  
ATOM   2090 1HB  PHE A 139      -0.071  15.216 -13.176  1.00  0.73           H  
ATOM   2091 2HB  PHE A 139       1.043  16.435 -13.757  1.00  0.73           H  
ATOM   2092  HD1 PHE A 139      -0.314  14.942 -10.613  1.00  0.73           H  
ATOM   2093  HD2 PHE A 139       2.672  17.330 -12.470  1.00  0.73           H  
ATOM   2094  HE1 PHE A 139       1.014  14.972  -8.531  1.00  0.73           H  
ATOM   2095  HE2 PHE A 139       3.935  17.354 -10.423  1.00  0.73           H  
ATOM   2096  HZ  PHE A 139       3.145  16.212  -8.450  1.00  0.73           H  
ATOM   2097  N   PHE A 140       0.600  19.224 -13.009  1.00  0.73           N  
ATOM   2098  CA  PHE A 140       1.208  20.400 -12.442  1.00  0.73           C  
ATOM   2099  C   PHE A 140       0.172  21.470 -12.112  1.00  0.73           C  
ATOM   2100  O   PHE A 140       0.293  22.167 -11.094  1.00  0.73           O  
ATOM   2101  CB  PHE A 140       2.289  20.911 -13.346  1.00  0.73           C  
ATOM   2102  CG  PHE A 140       3.492  20.102 -13.269  1.00  0.73           C  
ATOM   2103  CD1 PHE A 140       3.960  19.417 -14.370  1.00  0.73           C  
ATOM   2104  CD2 PHE A 140       4.164  20.001 -12.076  1.00  0.73           C  
ATOM   2105  CE1 PHE A 140       5.087  18.640 -14.281  1.00  0.73           C  
ATOM   2106  CE2 PHE A 140       5.276  19.245 -11.975  1.00  0.73           C  
ATOM   2107  CZ  PHE A 140       5.752  18.553 -13.082  1.00  0.73           C  
ATOM   2108  H   PHE A 140       0.825  18.929 -13.960  1.00  0.73           H  
ATOM   2109  HA  PHE A 140       1.714  20.096 -11.541  1.00  0.73           H  
ATOM   2110 1HB  PHE A 140       1.928  20.884 -14.371  1.00  0.73           H  
ATOM   2111 2HB  PHE A 140       2.539  21.925 -13.076  1.00  0.73           H  
ATOM   2112  HD1 PHE A 140       3.424  19.499 -15.312  1.00  0.73           H  
ATOM   2113  HD2 PHE A 140       3.789  20.536 -11.208  1.00  0.73           H  
ATOM   2114  HE1 PHE A 140       5.455  18.104 -15.153  1.00  0.73           H  
ATOM   2115  HE2 PHE A 140       5.788  19.187 -11.030  1.00  0.73           H  
ATOM   2116  HZ  PHE A 140       6.649  17.949 -13.007  1.00  0.73           H  
ATOM   2117  N   GLN A 141      -0.871  21.583 -12.928  1.00  0.73           N  
ATOM   2118  CA  GLN A 141      -1.926  22.538 -12.640  1.00  0.73           C  
ATOM   2119  C   GLN A 141      -2.646  22.142 -11.344  1.00  0.73           C  
ATOM   2120  O   GLN A 141      -2.946  22.988 -10.496  1.00  0.73           O  
ATOM   2121  CB  GLN A 141      -2.898  22.619 -13.818  1.00  0.73           C  
ATOM   2122  CG  GLN A 141      -2.304  23.269 -15.063  1.00  0.73           C  
ATOM   2123  CD  GLN A 141      -3.217  23.182 -16.253  1.00  0.73           C  
ATOM   2124  OE1 GLN A 141      -4.171  22.398 -16.276  1.00  0.73           O  
ATOM   2125  NE2 GLN A 141      -2.939  23.981 -17.269  1.00  0.73           N  
ATOM   2126  H   GLN A 141      -0.922  21.011 -13.772  1.00  0.73           H  
ATOM   2127  HA  GLN A 141      -1.475  23.508 -12.490  1.00  0.73           H  
ATOM   2128 1HB  GLN A 141      -3.215  21.612 -14.087  1.00  0.73           H  
ATOM   2129 2HB  GLN A 141      -3.782  23.178 -13.525  1.00  0.73           H  
ATOM   2130 1HG  GLN A 141      -2.104  24.322 -14.849  1.00  0.73           H  
ATOM   2131 2HG  GLN A 141      -1.389  22.769 -15.309  1.00  0.73           H  
ATOM   2132 1HE2 GLN A 141      -3.515  23.968 -18.089  1.00  0.73           H  
ATOM   2133 2HE2 GLN A 141      -2.156  24.594 -17.213  1.00  0.73           H  
ATOM   2134  N   ARG A 142      -2.865  20.836 -11.149  1.00  0.73           N  
ATOM   2135  CA  ARG A 142      -3.520  20.332  -9.942  1.00  0.73           C  
ATOM   2136  C   ARG A 142      -2.726  20.610  -8.670  1.00  0.73           C  
ATOM   2137  O   ARG A 142      -3.307  20.726  -7.588  1.00  0.73           O  
ATOM   2138  CB  ARG A 142      -3.833  18.850 -10.059  1.00  0.73           C  
ATOM   2139  CG  ARG A 142      -4.997  18.524 -11.012  1.00  0.73           C  
ATOM   2140  CD  ARG A 142      -5.270  17.065 -11.094  1.00  0.73           C  
ATOM   2141  NE  ARG A 142      -6.384  16.764 -11.999  1.00  0.73           N  
ATOM   2142  CZ  ARG A 142      -7.681  16.790 -11.660  1.00  0.73           C  
ATOM   2143  NH1 ARG A 142      -8.063  17.099 -10.436  1.00  0.73           N  
ATOM   2144  NH2 ARG A 142      -8.561  16.497 -12.587  1.00  0.73           N  
ATOM   2145  H   ARG A 142      -2.601  20.172 -11.879  1.00  0.73           H  
ATOM   2146  HA  ARG A 142      -4.476  20.845  -9.853  1.00  0.73           H  
ATOM   2147 1HB  ARG A 142      -2.954  18.322 -10.422  1.00  0.73           H  
ATOM   2148 2HB  ARG A 142      -4.074  18.448  -9.076  1.00  0.73           H  
ATOM   2149 1HG  ARG A 142      -5.898  19.022 -10.661  1.00  0.73           H  
ATOM   2150 2HG  ARG A 142      -4.757  18.881 -12.012  1.00  0.73           H  
ATOM   2151 1HD  ARG A 142      -4.381  16.561 -11.473  1.00  0.73           H  
ATOM   2152 2HD  ARG A 142      -5.516  16.679 -10.107  1.00  0.73           H  
ATOM   2153  HE  ARG A 142      -6.188  16.514 -12.978  1.00  0.73           H  
ATOM   2154 1HH1 ARG A 142      -7.373  17.323  -9.734  1.00  0.73           H  
ATOM   2155 2HH1 ARG A 142      -9.045  17.112 -10.203  1.00  0.73           H  
ATOM   2156 1HH2 ARG A 142      -8.208  16.259 -13.525  1.00  0.73           H  
ATOM   2157 2HH2 ARG A 142      -9.547  16.501 -12.383  1.00  0.73           H  
ATOM   2158  N   VAL A 143      -1.409  20.774  -8.799  1.00  0.73           N  
ATOM   2159  CA  VAL A 143      -0.580  21.068  -7.636  1.00  0.73           C  
ATOM   2160  C   VAL A 143      -0.219  22.561  -7.529  1.00  0.73           C  
ATOM   2161  O   VAL A 143       0.678  22.925  -6.765  1.00  0.73           O  
ATOM   2162  CB  VAL A 143       0.702  20.209  -7.620  1.00  0.73           C  
ATOM   2163  CG1 VAL A 143       0.352  18.737  -7.534  1.00  0.73           C  
ATOM   2164  CG2 VAL A 143       1.459  20.435  -8.819  1.00  0.73           C  
ATOM   2165  H   VAL A 143      -0.981  20.624  -9.715  1.00  0.73           H  
ATOM   2166  HA  VAL A 143      -1.148  20.801  -6.746  1.00  0.73           H  
ATOM   2167  HB  VAL A 143       1.296  20.468  -6.746  1.00  0.73           H  
ATOM   2168 1HG1 VAL A 143       1.271  18.154  -7.515  1.00  0.73           H  
ATOM   2169 2HG1 VAL A 143      -0.219  18.553  -6.627  1.00  0.73           H  
ATOM   2170 3HG1 VAL A 143      -0.242  18.452  -8.408  1.00  0.73           H  
ATOM   2171 1HG2 VAL A 143       2.356  19.826  -8.824  1.00  0.73           H  
ATOM   2172 2HG2 VAL A 143       0.821  20.155  -9.614  1.00  0.73           H  
ATOM   2173 3HG2 VAL A 143       1.717  21.480  -8.887  1.00  0.73           H  
ATOM   2174  N   GLY A 144      -0.954  23.431  -8.247  1.00  0.74           N  
ATOM   2175  CA  GLY A 144      -0.813  24.883  -8.088  1.00  0.74           C  
ATOM   2176  C   GLY A 144      -0.138  25.704  -9.197  1.00  0.74           C  
ATOM   2177  O   GLY A 144      -0.077  26.930  -9.079  1.00  0.74           O  
ATOM   2178  H   GLY A 144      -1.655  23.089  -8.906  1.00  0.74           H  
ATOM   2179 1HA  GLY A 144      -1.811  25.290  -7.931  1.00  0.74           H  
ATOM   2180 2HA  GLY A 144      -0.278  25.068  -7.158  1.00  0.74           H  
ATOM   2181  N   PHE A 145       0.336  25.085 -10.271  1.00  0.74           N  
ATOM   2182  CA  PHE A 145       0.999  25.870 -11.316  1.00  0.74           C  
ATOM   2183  C   PHE A 145       0.008  26.437 -12.346  1.00  0.74           C  
ATOM   2184  O   PHE A 145      -0.953  25.770 -12.722  1.00  0.74           O  
ATOM   2185  CB  PHE A 145       2.028  25.013 -12.046  1.00  0.74           C  
ATOM   2186  CG  PHE A 145       3.331  24.567 -11.354  1.00  0.74           C  
ATOM   2187  CD1 PHE A 145       3.389  23.440 -10.572  1.00  0.74           C  
ATOM   2188  CD2 PHE A 145       4.525  25.272 -11.562  1.00  0.74           C  
ATOM   2189  CE1 PHE A 145       4.582  23.032  -9.990  1.00  0.74           C  
ATOM   2190  CE2 PHE A 145       5.716  24.877 -10.979  1.00  0.74           C  
ATOM   2191  CZ  PHE A 145       5.744  23.751 -10.190  1.00  0.74           C  
ATOM   2192  H   PHE A 145       0.254  24.072 -10.375  1.00  0.74           H  
ATOM   2193  HA  PHE A 145       1.492  26.719 -10.869  1.00  0.74           H  
ATOM   2194 1HB  PHE A 145       1.547  24.145 -12.478  1.00  0.74           H  
ATOM   2195 2HB  PHE A 145       2.346  25.621 -12.809  1.00  0.74           H  
ATOM   2196  HD1 PHE A 145       2.487  22.871 -10.416  1.00  0.74           H  
ATOM   2197  HD2 PHE A 145       4.506  26.152 -12.194  1.00  0.74           H  
ATOM   2198  HE1 PHE A 145       4.599  22.139  -9.378  1.00  0.74           H  
ATOM   2199  HE2 PHE A 145       6.629  25.449 -11.155  1.00  0.74           H  
ATOM   2200  HZ  PHE A 145       6.679  23.427  -9.732  1.00  0.74           H  
ATOM   2201  N   VAL A 146       0.263  27.651 -12.856  1.00  0.75           N  
ATOM   2202  CA  VAL A 146      -0.641  28.199 -13.872  1.00  0.75           C  
ATOM   2203  C   VAL A 146       0.108  28.488 -15.178  1.00  0.75           C  
ATOM   2204  O   VAL A 146       1.280  28.834 -15.141  1.00  0.75           O  
ATOM   2205  CB  VAL A 146      -1.279  29.513 -13.371  1.00  0.75           C  
ATOM   2206  CG1 VAL A 146      -2.068  29.240 -12.103  1.00  0.75           C  
ATOM   2207  CG2 VAL A 146      -0.213  30.573 -13.163  1.00  0.75           C  
ATOM   2208  H   VAL A 146       1.053  28.197 -12.509  1.00  0.75           H  
ATOM   2209  HA  VAL A 146      -1.429  27.479 -14.019  1.00  0.75           H  
ATOM   2210  HB  VAL A 146      -1.983  29.869 -14.117  1.00  0.75           H  
ATOM   2211 1HG1 VAL A 146      -2.542  30.152 -11.769  1.00  0.75           H  
ATOM   2212 2HG1 VAL A 146      -2.830  28.487 -12.305  1.00  0.75           H  
ATOM   2213 3HG1 VAL A 146      -1.396  28.876 -11.322  1.00  0.75           H  
ATOM   2214 1HG2 VAL A 146      -0.679  31.498 -12.832  1.00  0.75           H  
ATOM   2215 2HG2 VAL A 146       0.483  30.239 -12.415  1.00  0.75           H  
ATOM   2216 3HG2 VAL A 146       0.314  30.750 -14.105  1.00  0.75           H  
ATOM   2217  N   PRO A 147      -0.524  28.394 -16.351  1.00  0.76           N  
ATOM   2218  CA  PRO A 147       0.104  28.631 -17.641  1.00  0.76           C  
ATOM   2219  C   PRO A 147       0.794  29.957 -17.832  1.00  0.76           C  
ATOM   2220  O   PRO A 147       0.257  31.020 -17.512  1.00  0.76           O  
ATOM   2221  CB  PRO A 147      -1.087  28.529 -18.597  1.00  0.76           C  
ATOM   2222  CG  PRO A 147      -2.054  27.612 -17.910  1.00  0.76           C  
ATOM   2223  CD  PRO A 147      -1.935  27.943 -16.441  1.00  0.76           C  
ATOM   2224  HA  PRO A 147       0.819  27.852 -17.858  1.00  0.76           H  
ATOM   2225 1HB  PRO A 147      -1.498  29.532 -18.787  1.00  0.76           H  
ATOM   2226 2HB  PRO A 147      -0.741  28.138 -19.569  1.00  0.76           H  
ATOM   2227 1HG  PRO A 147      -3.070  27.775 -18.305  1.00  0.76           H  
ATOM   2228 2HG  PRO A 147      -1.790  26.572 -18.138  1.00  0.76           H  
ATOM   2229 1HD  PRO A 147      -2.633  28.737 -16.150  1.00  0.76           H  
ATOM   2230 2HD  PRO A 147      -2.111  27.001 -15.912  1.00  0.76           H  
ATOM   2231  N   SER A 148       1.975  29.874 -18.429  1.00  0.77           N  
ATOM   2232  CA  SER A 148       2.748  31.036 -18.805  1.00  0.77           C  
ATOM   2233  C   SER A 148       2.141  31.661 -20.060  1.00  0.77           C  
ATOM   2234  O   SER A 148       1.710  30.930 -20.948  1.00  0.77           O  
ATOM   2235  CB  SER A 148       4.184  30.642 -19.104  1.00  0.77           C  
ATOM   2236  OG  SER A 148       4.901  31.736 -19.674  1.00  0.77           O  
ATOM   2237  H   SER A 148       2.373  28.951 -18.610  1.00  0.77           H  
ATOM   2238  HA  SER A 148       2.748  31.717 -17.964  1.00  0.77           H  
ATOM   2239 1HB  SER A 148       4.674  30.315 -18.186  1.00  0.77           H  
ATOM   2240 2HB  SER A 148       4.190  29.794 -19.796  1.00  0.77           H  
ATOM   2241  HG  SER A 148       4.991  32.410 -18.979  1.00  0.77           H  
ATOM   2242  N   PRO A 149       2.100  32.992 -20.180  1.00  0.77           N  
ATOM   2243  CA  PRO A 149       1.764  33.734 -21.386  1.00  0.77           C  
ATOM   2244  C   PRO A 149       2.648  33.407 -22.603  1.00  0.77           C  
ATOM   2245  O   PRO A 149       2.263  33.696 -23.736  1.00  0.77           O  
ATOM   2246  CB  PRO A 149       1.977  35.181 -20.939  1.00  0.77           C  
ATOM   2247  CG  PRO A 149       1.726  35.169 -19.456  1.00  0.77           C  
ATOM   2248  CD  PRO A 149       2.210  33.830 -18.977  1.00  0.77           C  
ATOM   2249  HA  PRO A 149       0.705  33.554 -21.626  1.00  0.77           H  
ATOM   2250 1HB  PRO A 149       3.006  35.497 -21.182  1.00  0.77           H  
ATOM   2251 2HB  PRO A 149       1.299  35.850 -21.484  1.00  0.77           H  
ATOM   2252 1HG  PRO A 149       2.277  36.001 -18.989  1.00  0.77           H  
ATOM   2253 2HG  PRO A 149       0.662  35.333 -19.244  1.00  0.77           H  
ATOM   2254 1HD  PRO A 149       3.224  33.882 -18.613  1.00  0.77           H  
ATOM   2255 2HD  PRO A 149       1.503  33.482 -18.207  1.00  0.77           H  
ATOM   2256  N   MET A 150       3.845  32.852 -22.374  1.00  0.76           N  
ATOM   2257  CA  MET A 150       4.771  32.535 -23.463  1.00  0.76           C  
ATOM   2258  C   MET A 150       4.660  31.146 -24.080  1.00  0.76           C  
ATOM   2259  O   MET A 150       4.820  30.983 -25.290  1.00  0.76           O  
ATOM   2260  CB  MET A 150       6.179  32.658 -22.941  1.00  0.76           C  
ATOM   2261  CG  MET A 150       7.271  32.281 -23.908  1.00  0.76           C  
ATOM   2262  SD  MET A 150       8.875  32.249 -23.099  1.00  0.76           S  
ATOM   2263  CE  MET A 150       8.640  30.832 -22.010  1.00  0.76           C  
ATOM   2264  H   MET A 150       4.136  32.615 -21.425  1.00  0.76           H  
ATOM   2265  HA  MET A 150       4.610  33.260 -24.257  1.00  0.76           H  
ATOM   2266 1HB  MET A 150       6.323  33.679 -22.687  1.00  0.76           H  
ATOM   2267 2HB  MET A 150       6.291  32.064 -22.033  1.00  0.76           H  
ATOM   2268 1HG  MET A 150       7.072  31.296 -24.326  1.00  0.76           H  
ATOM   2269 2HG  MET A 150       7.307  33.001 -24.724  1.00  0.76           H  
ATOM   2270 1HE  MET A 150       9.543  30.665 -21.425  1.00  0.76           H  
ATOM   2271 2HE  MET A 150       7.800  31.025 -21.336  1.00  0.76           H  
ATOM   2272 3HE  MET A 150       8.426  29.945 -22.607  1.00  0.76           H  
ATOM   2273  N   ASP A 151       4.467  30.142 -23.243  1.00  0.74           N  
ATOM   2274  CA  ASP A 151       4.512  28.760 -23.693  1.00  0.74           C  
ATOM   2275  C   ASP A 151       3.460  27.928 -22.959  1.00  0.74           C  
ATOM   2276  O   ASP A 151       3.577  27.745 -21.754  1.00  0.74           O  
ATOM   2277  CB  ASP A 151       5.923  28.180 -23.495  1.00  0.74           C  
ATOM   2278  CG  ASP A 151       6.129  26.730 -24.039  1.00  0.74           C  
ATOM   2279  OD1 ASP A 151       5.205  25.924 -23.991  1.00  0.74           O  
ATOM   2280  OD2 ASP A 151       7.221  26.449 -24.489  1.00  0.74           O  
ATOM   2281  H   ASP A 151       4.298  30.345 -22.266  1.00  0.74           H  
ATOM   2282  HA  ASP A 151       4.348  28.755 -24.760  1.00  0.74           H  
ATOM   2283 1HB  ASP A 151       6.642  28.826 -23.999  1.00  0.74           H  
ATOM   2284 2HB  ASP A 151       6.172  28.196 -22.437  1.00  0.74           H  
ATOM   2285  N   PRO A 152       2.425  27.398 -23.638  1.00  0.72           N  
ATOM   2286  CA  PRO A 152       1.339  26.613 -23.066  1.00  0.72           C  
ATOM   2287  C   PRO A 152       1.799  25.398 -22.250  1.00  0.72           C  
ATOM   2288  O   PRO A 152       1.010  24.852 -21.467  1.00  0.72           O  
ATOM   2289  CB  PRO A 152       0.577  26.151 -24.316  1.00  0.72           C  
ATOM   2290  CG  PRO A 152       0.855  27.207 -25.352  1.00  0.72           C  
ATOM   2291  CD  PRO A 152       2.274  27.649 -25.091  1.00  0.72           C  
ATOM   2292  HA  PRO A 152       0.715  27.275 -22.447  1.00  0.72           H  
ATOM   2293 1HB  PRO A 152       0.938  25.153 -24.618  1.00  0.72           H  
ATOM   2294 2HB  PRO A 152      -0.493  26.051 -24.088  1.00  0.72           H  
ATOM   2295 1HG  PRO A 152       0.724  26.789 -26.363  1.00  0.72           H  
ATOM   2296 2HG  PRO A 152       0.134  28.031 -25.254  1.00  0.72           H  
ATOM   2297 1HD  PRO A 152       3.001  27.050 -25.670  1.00  0.72           H  
ATOM   2298 2HD  PRO A 152       2.318  28.728 -25.318  1.00  0.72           H  
ATOM   2299  N   MET A 153       3.025  24.905 -22.476  1.00  0.68           N  
ATOM   2300  CA  MET A 153       3.484  23.755 -21.712  1.00  0.68           C  
ATOM   2301  C   MET A 153       4.276  24.164 -20.467  1.00  0.68           C  
ATOM   2302  O   MET A 153       4.653  23.309 -19.659  1.00  0.68           O  
ATOM   2303  CB  MET A 153       4.303  22.829 -22.588  1.00  0.68           C  
ATOM   2304  CG  MET A 153       3.526  22.292 -23.763  1.00  0.68           C  
ATOM   2305  SD  MET A 153       2.003  21.488 -23.255  1.00  0.68           S  
ATOM   2306  CE  MET A 153       2.574  20.054 -22.396  1.00  0.68           C  
ATOM   2307  H   MET A 153       3.681  25.351 -23.130  1.00  0.68           H  
ATOM   2308  HA  MET A 153       2.615  23.202 -21.368  1.00  0.68           H  
ATOM   2309 1HB  MET A 153       5.169  23.376 -22.973  1.00  0.68           H  
ATOM   2310 2HB  MET A 153       4.672  21.987 -21.999  1.00  0.68           H  
ATOM   2311 1HG  MET A 153       3.281  23.114 -24.439  1.00  0.68           H  
ATOM   2312 2HG  MET A 153       4.137  21.570 -24.304  1.00  0.68           H  
ATOM   2313 1HE  MET A 153       1.711  19.515 -22.036  1.00  0.68           H  
ATOM   2314 2HE  MET A 153       3.154  19.425 -23.070  1.00  0.68           H  
ATOM   2315 3HE  MET A 153       3.192  20.348 -21.563  1.00  0.68           H  
ATOM   2316  N   MET A 154       4.536  25.465 -20.306  1.00  0.66           N  
ATOM   2317  CA  MET A 154       5.264  25.909 -19.130  1.00  0.66           C  
ATOM   2318  C   MET A 154       4.297  26.546 -18.172  1.00  0.66           C  
ATOM   2319  O   MET A 154       3.475  27.385 -18.560  1.00  0.66           O  
ATOM   2320  CB  MET A 154       6.391  26.871 -19.478  1.00  0.66           C  
ATOM   2321  CG  MET A 154       7.486  26.246 -20.297  1.00  0.66           C  
ATOM   2322  SD  MET A 154       8.798  27.381 -20.681  1.00  0.66           S  
ATOM   2323  CE  MET A 154       9.824  26.300 -21.650  1.00  0.66           C  
ATOM   2324  H   MET A 154       4.202  26.153 -20.978  1.00  0.66           H  
ATOM   2325  HA  MET A 154       5.693  25.048 -18.644  1.00  0.66           H  
ATOM   2326 1HB  MET A 154       5.986  27.714 -20.033  1.00  0.66           H  
ATOM   2327 2HB  MET A 154       6.830  27.257 -18.558  1.00  0.66           H  
ATOM   2328 1HG  MET A 154       7.906  25.413 -19.747  1.00  0.66           H  
ATOM   2329 2HG  MET A 154       7.074  25.862 -21.234  1.00  0.66           H  
ATOM   2330 1HE  MET A 154      10.705  26.841 -21.990  1.00  0.66           H  
ATOM   2331 2HE  MET A 154      10.131  25.446 -21.045  1.00  0.66           H  
ATOM   2332 3HE  MET A 154       9.256  25.944 -22.519  1.00  0.66           H  
ATOM   2333  N   LEU A 155       4.384  26.131 -16.929  1.00  0.64           N  
ATOM   2334  CA  LEU A 155       3.480  26.646 -15.935  1.00  0.64           C  
ATOM   2335  C   LEU A 155       4.291  27.335 -14.828  1.00  0.64           C  
ATOM   2336  O   LEU A 155       5.446  26.974 -14.605  1.00  0.64           O  
ATOM   2337  CB  LEU A 155       2.680  25.494 -15.381  1.00  0.64           C  
ATOM   2338  CG  LEU A 155       1.988  24.521 -16.336  1.00  0.64           C  
ATOM   2339  CD1 LEU A 155       1.412  23.485 -15.492  1.00  0.64           C  
ATOM   2340  CD2 LEU A 155       0.969  25.184 -17.155  1.00  0.64           C  
ATOM   2341  H   LEU A 155       5.089  25.431 -16.693  1.00  0.64           H  
ATOM   2342  HA  LEU A 155       2.816  27.372 -16.390  1.00  0.64           H  
ATOM   2343 1HB  LEU A 155       3.288  24.923 -14.718  1.00  0.64           H  
ATOM   2344 2HB  LEU A 155       1.861  25.943 -14.839  1.00  0.64           H  
ATOM   2345  HG  LEU A 155       2.724  24.048 -16.993  1.00  0.64           H  
ATOM   2346 1HD1 LEU A 155       0.926  22.723 -16.080  1.00  0.64           H  
ATOM   2347 2HD1 LEU A 155       2.223  23.065 -14.950  1.00  0.64           H  
ATOM   2348 3HD1 LEU A 155       0.689  23.930 -14.805  1.00  0.64           H  
ATOM   2349 1HD2 LEU A 155       0.479  24.477 -17.796  1.00  0.64           H  
ATOM   2350 2HD2 LEU A 155       0.235  25.651 -16.508  1.00  0.64           H  
ATOM   2351 3HD2 LEU A 155       1.465  25.903 -17.755  1.00  0.64           H  
ATOM   2352  N   MET A 156       3.709  28.300 -14.107  1.00  0.64           N  
ATOM   2353  CA  MET A 156       4.459  28.973 -13.039  1.00  0.64           C  
ATOM   2354  C   MET A 156       3.697  29.133 -11.702  1.00  0.64           C  
ATOM   2355  O   MET A 156       2.465  29.171 -11.674  1.00  0.64           O  
ATOM   2356  CB  MET A 156       4.935  30.343 -13.558  1.00  0.64           C  
ATOM   2357  CG  MET A 156       5.851  30.285 -14.803  1.00  0.64           C  
ATOM   2358  SD  MET A 156       6.447  31.895 -15.371  1.00  0.64           S  
ATOM   2359  CE  MET A 156       7.707  32.310 -14.189  1.00  0.64           C  
ATOM   2360  H   MET A 156       2.764  28.579 -14.324  1.00  0.64           H  
ATOM   2361  HA  MET A 156       5.333  28.372 -12.821  1.00  0.64           H  
ATOM   2362 1HB  MET A 156       4.087  30.971 -13.774  1.00  0.64           H  
ATOM   2363 2HB  MET A 156       5.523  30.809 -12.783  1.00  0.64           H  
ATOM   2364 1HG  MET A 156       6.706  29.675 -14.561  1.00  0.64           H  
ATOM   2365 2HG  MET A 156       5.325  29.815 -15.628  1.00  0.64           H  
ATOM   2366 1HE  MET A 156       8.135  33.284 -14.437  1.00  0.64           H  
ATOM   2367 2HE  MET A 156       7.279  32.346 -13.202  1.00  0.64           H  
ATOM   2368 3HE  MET A 156       8.486  31.556 -14.212  1.00  0.64           H  
ATOM   2369  N   VAL A 157       4.457  29.182 -10.595  1.00  0.65           N  
ATOM   2370  CA  VAL A 157       3.955  29.389  -9.216  1.00  0.65           C  
ATOM   2371  C   VAL A 157       4.745  30.500  -8.517  1.00  0.65           C  
ATOM   2372  O   VAL A 157       5.977  30.451  -8.503  1.00  0.65           O  
ATOM   2373  CB  VAL A 157       4.103  28.085  -8.385  1.00  0.65           C  
ATOM   2374  CG1 VAL A 157       3.654  28.277  -7.016  1.00  0.65           C  
ATOM   2375  CG2 VAL A 157       3.308  27.081  -8.919  1.00  0.65           C  
ATOM   2376  H   VAL A 157       5.464  29.100 -10.735  1.00  0.65           H  
ATOM   2377  HA  VAL A 157       2.903  29.675  -9.260  1.00  0.65           H  
ATOM   2378  HB  VAL A 157       5.151  27.782  -8.382  1.00  0.65           H  
ATOM   2379 1HG1 VAL A 157       3.750  27.356  -6.472  1.00  0.65           H  
ATOM   2380 2HG1 VAL A 157       4.237  29.047  -6.541  1.00  0.65           H  
ATOM   2381 3HG1 VAL A 157       2.611  28.561  -7.047  1.00  0.65           H  
ATOM   2382 1HG2 VAL A 157       3.414  26.158  -8.347  1.00  0.65           H  
ATOM   2383 2HG2 VAL A 157       2.288  27.421  -8.883  1.00  0.65           H  
ATOM   2384 3HG2 VAL A 157       3.600  26.938  -9.896  1.00  0.65           H  
ATOM   2385  N   THR A 158       4.097  31.502  -7.912  1.00  0.66           N  
ATOM   2386  CA  THR A 158       4.944  32.523  -7.279  1.00  0.66           C  
ATOM   2387  C   THR A 158       5.445  32.036  -5.944  1.00  0.66           C  
ATOM   2388  O   THR A 158       4.847  31.139  -5.352  1.00  0.66           O  
ATOM   2389  CB  THR A 158       4.191  33.839  -7.032  1.00  0.66           C  
ATOM   2390  OG1 THR A 158       3.095  33.581  -6.135  1.00  0.66           O  
ATOM   2391  CG2 THR A 158       3.690  34.422  -8.285  1.00  0.66           C  
ATOM   2392  H   THR A 158       3.067  31.567  -7.858  1.00  0.66           H  
ATOM   2393  HA  THR A 158       5.801  32.728  -7.912  1.00  0.66           H  
ATOM   2394  HB  THR A 158       4.866  34.553  -6.563  1.00  0.66           H  
ATOM   2395  HG1 THR A 158       2.412  33.041  -6.606  1.00  0.66           H  
ATOM   2396 1HG2 THR A 158       3.157  35.351  -8.077  1.00  0.66           H  
ATOM   2397 2HG2 THR A 158       4.519  34.629  -8.936  1.00  0.66           H  
ATOM   2398 3HG2 THR A 158       3.026  33.708  -8.747  1.00  0.66           H  
ATOM   2399  N   LEU A 159       6.452  32.695  -5.394  1.00  0.68           N  
ATOM   2400  CA  LEU A 159       6.888  32.353  -4.049  1.00  0.68           C  
ATOM   2401  C   LEU A 159       5.713  32.465  -3.080  1.00  0.68           C  
ATOM   2402  O   LEU A 159       5.533  31.617  -2.209  1.00  0.68           O  
ATOM   2403  CB  LEU A 159       8.054  33.231  -3.608  1.00  0.68           C  
ATOM   2404  CG  LEU A 159       8.603  32.944  -2.213  1.00  0.68           C  
ATOM   2405  CD1 LEU A 159       9.110  31.515  -2.155  1.00  0.68           C  
ATOM   2406  CD2 LEU A 159       9.722  33.920  -1.921  1.00  0.68           C  
ATOM   2407  H   LEU A 159       6.945  33.405  -5.931  1.00  0.68           H  
ATOM   2408  HA  LEU A 159       7.223  31.323  -4.051  1.00  0.68           H  
ATOM   2409 1HB  LEU A 159       8.873  33.096  -4.309  1.00  0.68           H  
ATOM   2410 2HB  LEU A 159       7.744  34.275  -3.644  1.00  0.68           H  
ATOM   2411  HG  LEU A 159       7.813  33.057  -1.468  1.00  0.68           H  
ATOM   2412 1HD1 LEU A 159       9.498  31.329  -1.159  1.00  0.68           H  
ATOM   2413 2HD1 LEU A 159       8.290  30.835  -2.362  1.00  0.68           H  
ATOM   2414 3HD1 LEU A 159       9.903  31.372  -2.891  1.00  0.68           H  
ATOM   2415 1HD2 LEU A 159      10.133  33.726  -0.928  1.00  0.68           H  
ATOM   2416 2HD2 LEU A 159      10.503  33.804  -2.668  1.00  0.68           H  
ATOM   2417 3HD2 LEU A 159       9.335  34.938  -1.961  1.00  0.68           H  
ATOM   2418  N   GLY A 160       4.895  33.512  -3.222  1.00  0.70           N  
ATOM   2419  CA  GLY A 160       3.737  33.679  -2.347  1.00  0.70           C  
ATOM   2420  C   GLY A 160       2.797  32.471  -2.439  1.00  0.70           C  
ATOM   2421  O   GLY A 160       2.249  32.019  -1.428  1.00  0.70           O  
ATOM   2422  H   GLY A 160       5.073  34.184  -3.953  1.00  0.70           H  
ATOM   2423 1HA  GLY A 160       4.076  33.805  -1.319  1.00  0.70           H  
ATOM   2424 2HA  GLY A 160       3.200  34.585  -2.626  1.00  0.70           H  
ATOM   2425  N   ASP A 161       2.682  31.881  -3.631  1.00  0.74           N  
ATOM   2426  CA  ASP A 161       1.802  30.732  -3.784  1.00  0.74           C  
ATOM   2427  C   ASP A 161       2.479  29.492  -3.210  1.00  0.74           C  
ATOM   2428  O   ASP A 161       1.809  28.647  -2.610  1.00  0.74           O  
ATOM   2429  CB  ASP A 161       1.508  30.447  -5.258  1.00  0.74           C  
ATOM   2430  CG  ASP A 161       0.688  31.468  -6.036  1.00  0.74           C  
ATOM   2431  OD1 ASP A 161      -0.382  31.822  -5.604  1.00  0.74           O  
ATOM   2432  OD2 ASP A 161       1.167  31.899  -7.112  1.00  0.74           O  
ATOM   2433  H   ASP A 161       3.142  32.288  -4.447  1.00  0.74           H  
ATOM   2434  HA  ASP A 161       0.873  30.915  -3.243  1.00  0.74           H  
ATOM   2435 1HB  ASP A 161       2.457  30.397  -5.747  1.00  0.74           H  
ATOM   2436 2HB  ASP A 161       1.037  29.467  -5.352  1.00  0.74           H  
ATOM   2437  N   LEU A 162       3.809  29.385  -3.344  1.00  0.80           N  
ATOM   2438  CA  LEU A 162       4.489  28.213  -2.803  1.00  0.80           C  
ATOM   2439  C   LEU A 162       4.333  28.183  -1.296  1.00  0.80           C  
ATOM   2440  O   LEU A 162       4.059  27.135  -0.712  1.00  0.80           O  
ATOM   2441  CB  LEU A 162       5.999  28.243  -3.078  1.00  0.80           C  
ATOM   2442  CG  LEU A 162       6.479  28.073  -4.481  1.00  0.80           C  
ATOM   2443  CD1 LEU A 162       7.984  28.307  -4.518  1.00  0.80           C  
ATOM   2444  CD2 LEU A 162       6.153  26.680  -4.952  1.00  0.80           C  
ATOM   2445  H   LEU A 162       4.325  30.104  -3.852  1.00  0.80           H  
ATOM   2446  HA  LEU A 162       4.050  27.317  -3.233  1.00  0.80           H  
ATOM   2447 1HB  LEU A 162       6.395  29.184  -2.708  1.00  0.80           H  
ATOM   2448 2HB  LEU A 162       6.455  27.442  -2.508  1.00  0.80           H  
ATOM   2449  HG  LEU A 162       6.004  28.810  -5.118  1.00  0.80           H  
ATOM   2450 1HD1 LEU A 162       8.318  28.200  -5.514  1.00  0.80           H  
ATOM   2451 2HD1 LEU A 162       8.217  29.298  -4.174  1.00  0.80           H  
ATOM   2452 3HD1 LEU A 162       8.488  27.575  -3.878  1.00  0.80           H  
ATOM   2453 1HD2 LEU A 162       6.504  26.550  -5.977  1.00  0.80           H  
ATOM   2454 2HD2 LEU A 162       6.641  25.967  -4.307  1.00  0.80           H  
ATOM   2455 3HD2 LEU A 162       5.084  26.521  -4.907  1.00  0.80           H  
ATOM   2456  N   VAL A 163       4.452  29.351  -0.672  1.00  0.90           N  
ATOM   2457  CA  VAL A 163       4.349  29.446   0.773  1.00  0.90           C  
ATOM   2458  C   VAL A 163       2.960  29.049   1.249  1.00  0.90           C  
ATOM   2459  O   VAL A 163       2.826  28.319   2.229  1.00  0.90           O  
ATOM   2460  CB  VAL A 163       4.721  30.860   1.246  1.00  0.90           C  
ATOM   2461  CG1 VAL A 163       4.412  31.009   2.719  1.00  0.90           C  
ATOM   2462  CG2 VAL A 163       6.236  31.096   0.989  1.00  0.90           C  
ATOM   2463  H   VAL A 163       4.669  30.188  -1.218  1.00  0.90           H  
ATOM   2464  HA  VAL A 163       5.063  28.751   1.211  1.00  0.90           H  
ATOM   2465  HB  VAL A 163       4.128  31.594   0.691  1.00  0.90           H  
ATOM   2466 1HG1 VAL A 163       4.673  32.015   3.044  1.00  0.90           H  
ATOM   2467 2HG1 VAL A 163       3.345  30.841   2.882  1.00  0.90           H  
ATOM   2468 3HG1 VAL A 163       4.989  30.280   3.287  1.00  0.90           H  
ATOM   2469 1HG2 VAL A 163       6.511  32.099   1.309  1.00  0.90           H  
ATOM   2470 2HG2 VAL A 163       6.815  30.366   1.548  1.00  0.90           H  
ATOM   2471 3HG2 VAL A 163       6.451  30.986  -0.066  1.00  0.90           H  
ATOM   2472  N   GLU A 164       1.918  29.523   0.567  1.00  1.01           N  
ATOM   2473  CA  GLU A 164       0.564  29.128   0.943  1.00  1.01           C  
ATOM   2474  C   GLU A 164       0.281  27.639   0.638  1.00  1.01           C  
ATOM   2475  O   GLU A 164      -0.446  26.975   1.382  1.00  1.01           O  
ATOM   2476  CB  GLU A 164      -0.458  30.020   0.232  1.00  1.01           C  
ATOM   2477  CG  GLU A 164      -0.485  31.486   0.719  1.00  1.01           C  
ATOM   2478  CD  GLU A 164      -0.923  31.648   2.163  1.00  1.01           C  
ATOM   2479  OE1 GLU A 164      -1.957  31.126   2.510  1.00  1.01           O  
ATOM   2480  OE2 GLU A 164      -0.230  32.301   2.912  1.00  1.01           O  
ATOM   2481  H   GLU A 164       2.062  30.166  -0.216  1.00  1.01           H  
ATOM   2482  HA  GLU A 164       0.457  29.275   2.016  1.00  1.01           H  
ATOM   2483 1HB  GLU A 164      -0.234  30.032  -0.839  1.00  1.01           H  
ATOM   2484 2HB  GLU A 164      -1.455  29.600   0.355  1.00  1.01           H  
ATOM   2485 1HG  GLU A 164       0.520  31.899   0.613  1.00  1.01           H  
ATOM   2486 2HG  GLU A 164      -1.149  32.058   0.073  1.00  1.01           H  
ATOM   2487  N   SER A 165       0.853  27.125  -0.459  1.00  1.15           N  
ATOM   2488  CA  SER A 165       0.649  25.749  -0.917  1.00  1.15           C  
ATOM   2489  C   SER A 165       1.238  24.659  -0.012  1.00  1.15           C  
ATOM   2490  O   SER A 165       0.608  23.603   0.159  1.00  1.15           O  
ATOM   2491  CB  SER A 165       1.240  25.582  -2.301  1.00  1.15           C  
ATOM   2492  OG  SER A 165       0.565  26.381  -3.233  1.00  1.15           O  
ATOM   2493  H   SER A 165       1.431  27.728  -1.040  1.00  1.15           H  
ATOM   2494  HA  SER A 165      -0.425  25.584  -0.981  1.00  1.15           H  
ATOM   2495 1HB  SER A 165       2.293  25.852  -2.279  1.00  1.15           H  
ATOM   2496 2HB  SER A 165       1.177  24.537  -2.598  1.00  1.15           H  
ATOM   2497  HG  SER A 165       0.772  27.304  -2.973  1.00  1.15           H  
ATOM   2498  N   VAL A 166       2.423  24.913   0.557  1.00  1.30           N  
ATOM   2499  CA  VAL A 166       3.132  23.926   1.371  1.00  1.30           C  
ATOM   2500  C   VAL A 166       3.989  24.583   2.449  1.00  1.30           C  
ATOM   2501  O   VAL A 166       3.784  24.310   3.634  1.00  1.30           O  
ATOM   2502  OXT VAL A 166       5.080  25.039   2.130  1.00  1.30           O  
ATOM   2503  CB  VAL A 166       4.049  23.053   0.470  1.00  1.30           C  
ATOM   2504  CG1 VAL A 166       5.068  23.933  -0.295  1.00  1.30           C  
ATOM   2505  CG2 VAL A 166       4.785  22.052   1.330  1.00  1.30           C  
ATOM   2506  H   VAL A 166       2.873  25.808   0.355  1.00  1.30           H  
ATOM   2507  HA  VAL A 166       2.395  23.290   1.857  1.00  1.30           H  
ATOM   2508  HB  VAL A 166       3.445  22.536  -0.270  1.00  1.30           H  
ATOM   2509 1HG1 VAL A 166       5.699  23.296  -0.925  1.00  1.30           H  
ATOM   2510 2HG1 VAL A 166       4.535  24.648  -0.921  1.00  1.30           H  
ATOM   2511 3HG1 VAL A 166       5.698  24.474   0.411  1.00  1.30           H  
ATOM   2512 1HG2 VAL A 166       5.433  21.446   0.708  1.00  1.30           H  
ATOM   2513 2HG2 VAL A 166       5.377  22.580   2.051  1.00  1.30           H  
ATOM   2514 3HG2 VAL A 166       4.090  21.418   1.849  1.00  1.30           H  
ENDMDL

REMARK ID 110512 DOMAINID 106762 MODEL 2 2021-08-14_00000035_1_19
MODEL     2
ATOM      1  N   MET A   1       2.071   0.213   0.615  1.00  4.87           N  
ATOM      2  CA  MET A   1       3.486   0.102   0.276  1.00  4.87           C  
ATOM      3  C   MET A   1       4.064   1.392  -0.290  1.00  4.87           C  
ATOM      4  O   MET A   1       4.870   2.048   0.364  1.00  4.87           O  
ATOM      5  CB  MET A   1       3.706  -1.057  -0.689  1.00  4.87           C  
ATOM      6  CG  MET A   1       3.501  -2.422  -0.057  1.00  4.87           C  
ATOM      7  SD  MET A   1       4.660  -2.731   1.283  1.00  4.87           S  
ATOM      8  CE  MET A   1       6.174  -2.874   0.361  1.00  4.87           C  
ATOM      9 1H   MET A   1       1.735  -0.686   0.932  1.00  4.87           H  
ATOM     10 2H   MET A   1       1.953   0.894   1.351  1.00  4.87           H  
ATOM     11 3H   MET A   1       1.545   0.498  -0.197  1.00  4.87           H  
ATOM     12  HA  MET A   1       4.034  -0.116   1.192  1.00  4.87           H  
ATOM     13 1HB  MET A   1       3.020  -0.978  -1.530  1.00  4.87           H  
ATOM     14 2HB  MET A   1       4.720  -1.015  -1.089  1.00  4.87           H  
ATOM     15 1HG  MET A   1       2.489  -2.490   0.338  1.00  4.87           H  
ATOM     16 2HG  MET A   1       3.625  -3.197  -0.799  1.00  4.87           H  
ATOM     17 1HE  MET A   1       6.996  -3.069   1.045  1.00  4.87           H  
ATOM     18 2HE  MET A   1       6.079  -3.702  -0.336  1.00  4.87           H  
ATOM     19 3HE  MET A   1       6.360  -1.954  -0.185  1.00  4.87           H  
ATOM     20  N   GLY A   2       3.653   1.786  -1.497  1.00  3.71           N  
ATOM     21  CA  GLY A   2       4.270   2.947  -2.162  1.00  3.71           C  
ATOM     22  C   GLY A   2       4.297   4.247  -1.351  1.00  3.71           C  
ATOM     23  O   GLY A   2       5.265   5.001  -1.426  1.00  3.71           O  
ATOM     24  H   GLY A   2       2.962   1.257  -2.009  1.00  3.71           H  
ATOM     25 1HA  GLY A   2       5.288   2.692  -2.448  1.00  3.71           H  
ATOM     26 2HA  GLY A   2       3.739   3.129  -3.096  1.00  3.71           H  
ATOM     27  N   SER A   3       3.277   4.490  -0.529  1.00  2.65           N  
ATOM     28  CA  SER A   3       3.214   5.713   0.273  1.00  2.65           C  
ATOM     29  C   SER A   3       4.312   5.796   1.340  1.00  2.65           C  
ATOM     30  O   SER A   3       4.547   6.863   1.908  1.00  2.65           O  
ATOM     31  CB  SER A   3       1.852   5.841   0.933  1.00  2.65           C  
ATOM     32  OG  SER A   3       1.654   4.857   1.913  1.00  2.65           O  
ATOM     33  H   SER A   3       2.517   3.833  -0.488  1.00  2.65           H  
ATOM     34  HA  SER A   3       3.344   6.561  -0.400  1.00  2.65           H  
ATOM     35 1HB  SER A   3       1.759   6.828   1.383  1.00  2.65           H  
ATOM     36 2HB  SER A   3       1.079   5.755   0.172  1.00  2.65           H  
ATOM     37  HG  SER A   3       2.218   5.109   2.654  1.00  2.65           H  
ATOM     38  N   MET A   4       4.949   4.662   1.643  1.00  1.85           N  
ATOM     39  CA  MET A   4       5.998   4.602   2.645  1.00  1.85           C  
ATOM     40  C   MET A   4       7.388   4.448   2.028  1.00  1.85           C  
ATOM     41  O   MET A   4       8.348   4.163   2.745  1.00  1.85           O  
ATOM     42  CB  MET A   4       5.728   3.449   3.604  1.00  1.85           C  
ATOM     43  CG  MET A   4       4.418   3.570   4.373  1.00  1.85           C  
ATOM     44  SD  MET A   4       4.352   5.038   5.414  1.00  1.85           S  
ATOM     45  CE  MET A   4       5.547   4.609   6.674  1.00  1.85           C  
ATOM     46  H   MET A   4       4.734   3.808   1.133  1.00  1.85           H  
ATOM     47  HA  MET A   4       5.991   5.534   3.206  1.00  1.85           H  
ATOM     48 1HB  MET A   4       5.697   2.517   3.035  1.00  1.85           H  
ATOM     49 2HB  MET A   4       6.544   3.371   4.321  1.00  1.85           H  
ATOM     50 1HG  MET A   4       3.588   3.604   3.672  1.00  1.85           H  
ATOM     51 2HG  MET A   4       4.291   2.694   5.007  1.00  1.85           H  
ATOM     52 1HE  MET A   4       5.620   5.420   7.400  1.00  1.85           H  
ATOM     53 2HE  MET A   4       5.230   3.697   7.181  1.00  1.85           H  
ATOM     54 3HE  MET A   4       6.520   4.448   6.214  1.00  1.85           H  
ATOM     55  N   ILE A   5       7.500   4.605   0.705  1.00  1.30           N  
ATOM     56  CA  ILE A   5       8.794   4.453   0.038  1.00  1.30           C  
ATOM     57  C   ILE A   5       9.194   5.789  -0.600  1.00  1.30           C  
ATOM     58  O   ILE A   5       8.484   6.299  -1.469  1.00  1.30           O  
ATOM     59  CB  ILE A   5       8.686   3.353  -1.044  1.00  1.30           C  
ATOM     60  CG1 ILE A   5       8.230   2.028  -0.391  1.00  1.30           C  
ATOM     61  CG2 ILE A   5      10.054   3.144  -1.732  1.00  1.30           C  
ATOM     62  CD1 ILE A   5       7.822   0.959  -1.361  1.00  1.30           C  
ATOM     63  H   ILE A   5       6.681   4.829   0.136  1.00  1.30           H  
ATOM     64  HA  ILE A   5       9.552   4.178   0.770  1.00  1.30           H  
ATOM     65  HB  ILE A   5       7.934   3.642  -1.782  1.00  1.30           H  
ATOM     66 1HG1 ILE A   5       9.028   1.648   0.205  1.00  1.30           H  
ATOM     67 2HG1 ILE A   5       7.382   2.227   0.252  1.00  1.30           H  
ATOM     68 1HG2 ILE A   5       9.971   2.367  -2.492  1.00  1.30           H  
ATOM     69 2HG2 ILE A   5      10.365   4.079  -2.200  1.00  1.30           H  
ATOM     70 3HG2 ILE A   5      10.793   2.847  -0.991  1.00  1.30           H  
ATOM     71 1HD1 ILE A   5       7.515   0.081  -0.809  1.00  1.30           H  
ATOM     72 2HD1 ILE A   5       6.997   1.305  -1.963  1.00  1.30           H  
ATOM     73 3HD1 ILE A   5       8.655   0.720  -2.002  1.00  1.30           H  
ATOM     74  N   SER A   6      10.321   6.368  -0.186  1.00  0.96           N  
ATOM     75  CA  SER A   6      10.695   7.673  -0.729  1.00  0.96           C  
ATOM     76  C   SER A   6      11.232   7.513  -2.135  1.00  0.96           C  
ATOM     77  O   SER A   6      11.493   6.395  -2.587  1.00  0.96           O  
ATOM     78  CB  SER A   6      11.789   8.336   0.081  1.00  0.96           C  
ATOM     79  OG  SER A   6      13.040   7.741  -0.191  1.00  0.96           O  
ATOM     80  H   SER A   6      10.886   5.942   0.550  1.00  0.96           H  
ATOM     81  HA  SER A   6       9.813   8.315  -0.757  1.00  0.96           H  
ATOM     82 1HB  SER A   6      11.832   9.398  -0.147  1.00  0.96           H  
ATOM     83 2HB  SER A   6      11.562   8.231   1.143  1.00  0.96           H  
ATOM     84  HG  SER A   6      13.319   8.102  -1.081  1.00  0.96           H  
ATOM     85  N   THR A   7      11.427   8.627  -2.820  1.00  0.77           N  
ATOM     86  CA  THR A   7      12.033   8.560  -4.129  1.00  0.77           C  
ATOM     87  C   THR A   7      13.512   8.333  -3.841  1.00  0.77           C  
ATOM     88  O   THR A   7      13.907   8.479  -2.681  1.00  0.77           O  
ATOM     89  CB  THR A   7      11.788   9.873  -4.901  1.00  0.77           C  
ATOM     90  OG1 THR A   7      12.427  10.955  -4.214  1.00  0.77           O  
ATOM     91  CG2 THR A   7      10.302  10.141  -4.981  1.00  0.77           C  
ATOM     92  H   THR A   7      11.167   9.520  -2.424  1.00  0.77           H  
ATOM     93  HA  THR A   7      11.604   7.722  -4.671  1.00  0.77           H  
ATOM     94  HB  THR A   7      12.188   9.804  -5.904  1.00  0.77           H  
ATOM     95  HG1 THR A   7      13.387  10.811  -4.218  1.00  0.77           H  
ATOM     96 1HG2 THR A   7      10.128  11.071  -5.521  1.00  0.77           H  
ATOM     97 2HG2 THR A   7       9.815   9.318  -5.505  1.00  0.77           H  
ATOM     98 3HG2 THR A   7       9.891  10.222  -3.975  1.00  0.77           H  
ATOM     99  N   PRO A   8      14.336   7.890  -4.798  1.00  0.66           N  
ATOM    100  CA  PRO A   8      15.764   7.732  -4.624  1.00  0.66           C  
ATOM    101  C   PRO A   8      16.480   9.033  -4.252  1.00  0.66           C  
ATOM    102  O   PRO A   8      16.212  10.084  -4.845  1.00  0.66           O  
ATOM    103  CB  PRO A   8      16.206   7.237  -5.999  1.00  0.66           C  
ATOM    104  CG  PRO A   8      14.984   6.596  -6.602  1.00  0.66           C  
ATOM    105  CD  PRO A   8      13.831   7.436  -6.115  1.00  0.66           C  
ATOM    106  HA  PRO A   8      15.934   6.958  -3.879  1.00  0.66           H  
ATOM    107 1HB  PRO A   8      16.586   8.076  -6.599  1.00  0.66           H  
ATOM    108 2HB  PRO A   8      17.039   6.530  -5.884  1.00  0.66           H  
ATOM    109 1HG  PRO A   8      15.068   6.590  -7.688  1.00  0.66           H  
ATOM    110 2HG  PRO A   8      14.924   5.561  -6.304  1.00  0.66           H  
ATOM    111 1HD  PRO A   8      13.678   8.282  -6.798  1.00  0.66           H  
ATOM    112 2HD  PRO A   8      12.956   6.791  -6.034  1.00  0.66           H  
ATOM    113  N   GLU A   9      17.461   8.941  -3.357  1.00  0.62           N  
ATOM    114  CA  GLU A   9      18.293  10.088  -2.991  1.00  0.62           C  
ATOM    115  C   GLU A   9      19.713   9.580  -2.699  1.00  0.62           C  
ATOM    116  O   GLU A   9      19.874   8.424  -2.347  1.00  0.62           O  
ATOM    117  CB  GLU A   9      17.701  10.826  -1.769  1.00  0.62           C  
ATOM    118  CG  GLU A   9      17.720  10.059  -0.428  1.00  0.62           C  
ATOM    119  CD  GLU A   9      17.040  10.871   0.707  1.00  0.62           C  
ATOM    120  OE1 GLU A   9      16.486  11.896   0.387  1.00  0.62           O  
ATOM    121  OE2 GLU A   9      17.101  10.495   1.876  1.00  0.62           O  
ATOM    122  H   GLU A   9      17.571   8.055  -2.869  1.00  0.62           H  
ATOM    123  HA  GLU A   9      18.304  10.768  -3.834  1.00  0.62           H  
ATOM    124 1HB  GLU A   9      18.222  11.764  -1.613  1.00  0.62           H  
ATOM    125 2HB  GLU A   9      16.658  11.073  -1.980  1.00  0.62           H  
ATOM    126 1HG  GLU A   9      17.201   9.105  -0.551  1.00  0.62           H  
ATOM    127 2HG  GLU A   9      18.754   9.848  -0.167  1.00  0.62           H  
ATOM    128  N   PRO A  10      20.776  10.374  -2.831  1.00  0.60           N  
ATOM    129  CA  PRO A  10      22.131   9.927  -2.554  1.00  0.60           C  
ATOM    130  C   PRO A  10      22.257   9.340  -1.158  1.00  0.60           C  
ATOM    131  O   PRO A  10      21.745   9.909  -0.192  1.00  0.60           O  
ATOM    132  CB  PRO A  10      22.929  11.223  -2.665  1.00  0.60           C  
ATOM    133  CG  PRO A  10      22.126  12.075  -3.633  1.00  0.60           C  
ATOM    134  CD  PRO A  10      20.672  11.764  -3.310  1.00  0.60           C  
ATOM    135  HA  PRO A  10      22.448   9.205  -3.320  1.00  0.60           H  
ATOM    136 1HB  PRO A  10      23.040  11.678  -1.669  1.00  0.60           H  
ATOM    137 2HB  PRO A  10      23.945  11.000  -3.028  1.00  0.60           H  
ATOM    138 1HG  PRO A  10      22.373  13.140  -3.497  1.00  0.60           H  
ATOM    139 2HG  PRO A  10      22.398  11.818  -4.663  1.00  0.60           H  
ATOM    140 1HD  PRO A  10      20.295  12.425  -2.518  1.00  0.60           H  
ATOM    141 2HD  PRO A  10      20.099  11.842  -4.236  1.00  0.60           H  
ATOM    142  N   LEU A  11      22.985   8.236  -1.043  1.00  0.59           N  
ATOM    143  CA  LEU A  11      23.203   7.601   0.252  1.00  0.59           C  
ATOM    144  C   LEU A  11      23.971   8.521   1.184  1.00  0.59           C  
ATOM    145  O   LEU A  11      25.051   9.016   0.856  1.00  0.59           O  
ATOM    146  CB  LEU A  11      23.933   6.259   0.077  1.00  0.59           C  
ATOM    147  CG  LEU A  11      24.285   5.466   1.355  1.00  0.59           C  
ATOM    148  CD1 LEU A  11      23.068   5.060   2.072  1.00  0.59           C  
ATOM    149  CD2 LEU A  11      25.060   4.213   0.956  1.00  0.59           C  
ATOM    150  H   LEU A  11      23.363   7.815  -1.885  1.00  0.59           H  
ATOM    151  HA  LEU A  11      22.231   7.397   0.697  1.00  0.59           H  
ATOM    152 1HB  LEU A  11      23.314   5.620  -0.546  1.00  0.59           H  
ATOM    153 2HB  LEU A  11      24.864   6.448  -0.461  1.00  0.59           H  
ATOM    154  HG  LEU A  11      24.877   6.096   2.021  1.00  0.59           H  
ATOM    155 1HD1 LEU A  11      23.347   4.524   2.962  1.00  0.59           H  
ATOM    156 2HD1 LEU A  11      22.514   5.934   2.341  1.00  0.59           H  
ATOM    157 3HD1 LEU A  11      22.486   4.440   1.451  1.00  0.59           H  
ATOM    158 1HD2 LEU A  11      25.305   3.638   1.838  1.00  0.59           H  
ATOM    159 2HD2 LEU A  11      24.442   3.602   0.298  1.00  0.59           H  
ATOM    160 3HD2 LEU A  11      25.976   4.497   0.434  1.00  0.59           H  
ATOM    161  N   HIS A  12      23.394   8.750   2.347  1.00  0.60           N  
ATOM    162  CA  HIS A  12      23.948   9.620   3.364  1.00  0.60           C  
ATOM    163  C   HIS A  12      24.397   8.788   4.544  1.00  0.60           C  
ATOM    164  O   HIS A  12      23.822   7.740   4.822  1.00  0.60           O  
ATOM    165  CB  HIS A  12      22.932  10.683   3.793  1.00  0.60           C  
ATOM    166  CG  HIS A  12      23.506  11.763   4.676  1.00  0.60           C  
ATOM    167  ND1 HIS A  12      23.639  11.627   6.044  1.00  0.60           N  
ATOM    168  CD2 HIS A  12      23.988  12.993   4.373  1.00  0.60           C  
ATOM    169  CE1 HIS A  12      24.176  12.732   6.544  1.00  0.60           C  
ATOM    170  NE2 HIS A  12      24.395  13.574   5.550  1.00  0.60           N  
ATOM    171  H   HIS A  12      22.499   8.305   2.538  1.00  0.60           H  
ATOM    172  HA  HIS A  12      24.823  10.136   2.969  1.00  0.60           H  
ATOM    173 1HB  HIS A  12      22.505  11.152   2.904  1.00  0.60           H  
ATOM    174 2HB  HIS A  12      22.114  10.201   4.331  1.00  0.60           H  
ATOM    175  HD2 HIS A  12      24.041  13.438   3.378  1.00  0.60           H  
ATOM    176  HE1 HIS A  12      24.398  12.915   7.595  1.00  0.60           H  
ATOM    177  HE2 HIS A  12      24.798  14.499   5.634  1.00  0.60           H  
ATOM    178  N   ALA A  13      25.390   9.272   5.273  1.00  0.60           N  
ATOM    179  CA  ALA A  13      25.910   8.579   6.448  1.00  0.60           C  
ATOM    180  C   ALA A  13      24.819   8.290   7.482  1.00  0.60           C  
ATOM    181  O   ALA A  13      24.916   7.320   8.234  1.00  0.60           O  
ATOM    182  CB  ALA A  13      26.996   9.413   7.096  1.00  0.60           C  
ATOM    183  H   ALA A  13      25.807  10.152   5.001  1.00  0.60           H  
ATOM    184  HA  ALA A  13      26.329   7.629   6.122  1.00  0.60           H  
ATOM    185 1HB  ALA A  13      27.399   8.878   7.955  1.00  0.60           H  
ATOM    186 2HB  ALA A  13      27.792   9.598   6.376  1.00  0.60           H  
ATOM    187 3HB  ALA A  13      26.573  10.362   7.424  1.00  0.60           H  
ATOM    188  N   GLY A  14      23.795   9.143   7.542  1.00  0.62           N  
ATOM    189  CA  GLY A  14      22.710   8.985   8.495  1.00  0.62           C  
ATOM    190  C   GLY A  14      21.653   7.939   8.093  1.00  0.62           C  
ATOM    191  O   GLY A  14      20.718   7.698   8.856  1.00  0.62           O  
ATOM    192  H   GLY A  14      23.766   9.939   6.911  1.00  0.62           H  
ATOM    193 1HA  GLY A  14      23.129   8.713   9.463  1.00  0.62           H  
ATOM    194 2HA  GLY A  14      22.222   9.949   8.628  1.00  0.62           H  
ATOM    195  N   HIS A  15      21.760   7.340   6.900  1.00  0.63           N  
ATOM    196  CA  HIS A  15      20.785   6.320   6.494  1.00  0.63           C  
ATOM    197  C   HIS A  15      21.046   5.014   7.225  1.00  0.63           C  
ATOM    198  O   HIS A  15      22.192   4.667   7.519  1.00  0.63           O  
ATOM    199  CB  HIS A  15      20.794   6.073   4.981  1.00  0.63           C  
ATOM    200  CG  HIS A  15      20.146   7.172   4.145  1.00  0.63           C  
ATOM    201  ND1 HIS A  15      20.749   7.710   3.036  1.00  0.63           N  
ATOM    202  CD2 HIS A  15      18.936   7.783   4.237  1.00  0.63           C  
ATOM    203  CE1 HIS A  15      19.953   8.604   2.483  1.00  0.63           C  
ATOM    204  NE2 HIS A  15      18.851   8.671   3.178  1.00  0.63           N  
ATOM    205  H   HIS A  15      22.539   7.558   6.281  1.00  0.63           H  
ATOM    206  HA  HIS A  15      19.781   6.643   6.766  1.00  0.63           H  
ATOM    207 1HB  HIS A  15      21.826   5.962   4.656  1.00  0.63           H  
ATOM    208 2HB  HIS A  15      20.285   5.140   4.770  1.00  0.63           H  
ATOM    209  HD2 HIS A  15      18.172   7.596   4.991  1.00  0.63           H  
ATOM    210  HE1 HIS A  15      20.171   9.185   1.593  1.00  0.63           H  
ATOM    211  HE2 HIS A  15      18.070   9.300   2.924  1.00  0.63           H  
ATOM    212  N   ILE A  16      19.990   4.259   7.487  1.00  0.65           N  
ATOM    213  CA  ILE A  16      20.167   2.982   8.155  1.00  0.65           C  
ATOM    214  C   ILE A  16      20.112   1.836   7.154  1.00  0.65           C  
ATOM    215  O   ILE A  16      19.127   1.651   6.436  1.00  0.65           O  
ATOM    216  CB  ILE A  16      19.099   2.795   9.236  1.00  0.65           C  
ATOM    217  CG1 ILE A  16      19.193   3.902  10.269  1.00  0.65           C  
ATOM    218  CG2 ILE A  16      19.264   1.433   9.878  1.00  0.65           C  
ATOM    219  CD1 ILE A  16      18.000   3.938  11.189  1.00  0.65           C  
ATOM    220  H   ILE A  16      19.052   4.573   7.234  1.00  0.65           H  
ATOM    221  HA  ILE A  16      21.143   2.970   8.637  1.00  0.65           H  
ATOM    222  HB  ILE A  16      18.127   2.869   8.792  1.00  0.65           H  
ATOM    223 1HG1 ILE A  16      20.093   3.763  10.863  1.00  0.65           H  
ATOM    224 2HG1 ILE A  16      19.257   4.866   9.756  1.00  0.65           H  
ATOM    225 1HG2 ILE A  16      18.496   1.286  10.636  1.00  0.65           H  
ATOM    226 2HG2 ILE A  16      19.167   0.686   9.120  1.00  0.65           H  
ATOM    227 3HG2 ILE A  16      20.249   1.359  10.340  1.00  0.65           H  
ATOM    228 1HD1 ILE A  16      18.115   4.752  11.903  1.00  0.65           H  
ATOM    229 2HD1 ILE A  16      17.091   4.099  10.596  1.00  0.65           H  
ATOM    230 3HD1 ILE A  16      17.920   2.994  11.723  1.00  0.65           H  
ATOM    231  N   LEU A  17      21.185   1.061   7.096  1.00  0.67           N  
ATOM    232  CA  LEU A  17      21.247  -0.022   6.129  1.00  0.67           C  
ATOM    233  C   LEU A  17      20.835  -1.332   6.787  1.00  0.67           C  
ATOM    234  O   LEU A  17      20.321  -2.233   6.131  1.00  0.67           O  
ATOM    235  CB  LEU A  17      22.666  -0.127   5.577  1.00  0.67           C  
ATOM    236  CG  LEU A  17      23.193   1.179   4.947  1.00  0.67           C  
ATOM    237  CD1 LEU A  17      24.603   0.981   4.426  1.00  0.67           C  
ATOM    238  CD2 LEU A  17      22.265   1.598   3.905  1.00  0.67           C  
ATOM    239  H   LEU A  17      21.973   1.257   7.698  1.00  0.67           H  
ATOM    240  HA  LEU A  17      20.560   0.188   5.309  1.00  0.67           H  
ATOM    241 1HB  LEU A  17      23.343  -0.419   6.377  1.00  0.67           H  
ATOM    242 2HB  LEU A  17      22.685  -0.899   4.806  1.00  0.67           H  
ATOM    243  HG  LEU A  17      23.234   1.960   5.710  1.00  0.67           H  
ATOM    244 1HD1 LEU A  17      24.979   1.893   3.983  1.00  0.67           H  
ATOM    245 2HD1 LEU A  17      25.261   0.680   5.241  1.00  0.67           H  
ATOM    246 3HD1 LEU A  17      24.594   0.227   3.690  1.00  0.67           H  
ATOM    247 1HD2 LEU A  17      22.601   2.513   3.468  1.00  0.67           H  
ATOM    248 2HD2 LEU A  17      22.206   0.850   3.155  1.00  0.67           H  
ATOM    249 3HD2 LEU A  17      21.292   1.738   4.356  1.00  0.67           H  
ATOM    250  N   THR A  18      21.069  -1.407   8.094  1.00  0.67           N  
ATOM    251  CA  THR A  18      20.865  -2.591   8.927  1.00  0.67           C  
ATOM    252  C   THR A  18      19.766  -3.603   8.504  1.00  0.67           C  
ATOM    253  O   THR A  18      20.123  -4.749   8.222  1.00  0.67           O  
ATOM    254  CB  THR A  18      20.729  -2.183  10.415  1.00  0.67           C  
ATOM    255  OG1 THR A  18      21.951  -1.568  10.847  1.00  0.67           O  
ATOM    256  CG2 THR A  18      20.427  -3.391  11.275  1.00  0.67           C  
ATOM    257  H   THR A  18      21.450  -0.587   8.537  1.00  0.67           H  
ATOM    258  HA  THR A  18      21.800  -3.149   8.886  1.00  0.67           H  
ATOM    259  HB  THR A  18      19.959  -1.461  10.533  1.00  0.67           H  
ATOM    260  HG1 THR A  18      22.649  -2.227  10.871  1.00  0.67           H  
ATOM    261 1HG2 THR A  18      20.347  -3.084  12.316  1.00  0.67           H  
ATOM    262 2HG2 THR A  18      19.490  -3.846  10.963  1.00  0.67           H  
ATOM    263 3HG2 THR A  18      21.231  -4.118  11.173  1.00  0.67           H  
ATOM    264  N   PRO A  19      18.447  -3.269   8.467  1.00  0.68           N  
ATOM    265  CA  PRO A  19      17.372  -4.204   8.173  1.00  0.68           C  
ATOM    266  C   PRO A  19      17.283  -4.628   6.709  1.00  0.68           C  
ATOM    267  O   PRO A  19      16.536  -5.551   6.389  1.00  0.68           O  
ATOM    268  CB  PRO A  19      16.121  -3.406   8.549  1.00  0.68           C  
ATOM    269  CG  PRO A  19      16.511  -1.967   8.329  1.00  0.68           C  
ATOM    270  CD  PRO A  19      17.958  -1.885   8.709  1.00  0.68           C  
ATOM    271  HA  PRO A  19      17.479  -5.086   8.818  1.00  0.68           H  
ATOM    272 1HB  PRO A  19      15.276  -3.718   7.916  1.00  0.68           H  
ATOM    273 2HB  PRO A  19      15.839  -3.619   9.591  1.00  0.68           H  
ATOM    274 1HG  PRO A  19      16.342  -1.688   7.277  1.00  0.68           H  
ATOM    275 2HG  PRO A  19      15.881  -1.307   8.938  1.00  0.68           H  
ATOM    276 1HD  PRO A  19      18.427  -1.165   8.052  1.00  0.68           H  
ATOM    277 2HD  PRO A  19      17.993  -1.607   9.755  1.00  0.68           H  
ATOM    278  N   PHE A  20      17.981  -3.930   5.814  1.00  0.68           N  
ATOM    279  CA  PHE A  20      17.862  -4.215   4.390  1.00  0.68           C  
ATOM    280  C   PHE A  20      18.324  -5.612   4.033  1.00  0.68           C  
ATOM    281  O   PHE A  20      19.408  -6.045   4.450  1.00  0.68           O  
ATOM    282  CB  PHE A  20      18.721  -3.258   3.559  1.00  0.68           C  
ATOM    283  CG  PHE A  20      18.609  -3.471   2.052  1.00  0.68           C  
ATOM    284  CD1 PHE A  20      17.599  -2.895   1.316  1.00  0.68           C  
ATOM    285  CD2 PHE A  20      19.504  -4.312   1.383  1.00  0.68           C  
ATOM    286  CE1 PHE A  20      17.506  -3.124  -0.036  1.00  0.68           C  
ATOM    287  CE2 PHE A  20      19.388  -4.542   0.036  1.00  0.68           C  
ATOM    288  CZ  PHE A  20      18.386  -3.937  -0.669  1.00  0.68           C  
ATOM    289  H   PHE A  20      18.633  -3.204   6.097  1.00  0.68           H  
ATOM    290  HA  PHE A  20      16.812  -4.113   4.102  1.00  0.68           H  
ATOM    291 1HB  PHE A  20      18.431  -2.227   3.783  1.00  0.68           H  
ATOM    292 2HB  PHE A  20      19.764  -3.371   3.845  1.00  0.68           H  
ATOM    293  HD1 PHE A  20      16.877  -2.248   1.816  1.00  0.68           H  
ATOM    294  HD2 PHE A  20      20.302  -4.800   1.947  1.00  0.68           H  
ATOM    295  HE1 PHE A  20      16.727  -2.666  -0.602  1.00  0.68           H  
ATOM    296  HE2 PHE A  20      20.098  -5.207  -0.469  1.00  0.68           H  
ATOM    297  HZ  PHE A  20      18.283  -4.106  -1.726  1.00  0.68           H  
ATOM    298  N   CYS A  21      17.536  -6.287   3.208  1.00  0.69           N  
ATOM    299  CA  CYS A  21      17.931  -7.573   2.652  1.00  0.69           C  
ATOM    300  C   CYS A  21      17.204  -7.885   1.350  1.00  0.69           C  
ATOM    301  O   CYS A  21      15.986  -8.088   1.352  1.00  0.69           O  
ATOM    302  CB  CYS A  21      17.654  -8.705   3.638  1.00  0.69           C  
ATOM    303  SG  CYS A  21      18.165 -10.340   3.033  1.00  0.69           S  
ATOM    304  H   CYS A  21      16.620  -5.891   2.982  1.00  0.69           H  
ATOM    305  HA  CYS A  21      18.999  -7.539   2.451  1.00  0.69           H  
ATOM    306 1HB  CYS A  21      18.184  -8.507   4.567  1.00  0.69           H  
ATOM    307 2HB  CYS A  21      16.588  -8.739   3.865  1.00  0.69           H  
ATOM    308  HG  CYS A  21      19.344  -9.927   2.485  1.00  0.69           H  
ATOM    309  N   CYS A  22      17.969  -8.024   0.258  1.00  0.71           N  
ATOM    310  CA  CYS A  22      17.411  -8.352  -1.044  1.00  0.71           C  
ATOM    311  C   CYS A  22      17.440  -9.858  -1.284  1.00  0.71           C  
ATOM    312  O   CYS A  22      16.794 -10.363  -2.203  1.00  0.71           O  
ATOM    313  CB  CYS A  22      18.179  -7.652  -2.161  1.00  0.71           C  
ATOM    314  SG  CYS A  22      19.845  -8.222  -2.441  1.00  0.71           S  
ATOM    315  H   CYS A  22      18.977  -7.854   0.323  1.00  0.71           H  
ATOM    316  HA  CYS A  22      16.376  -8.012  -1.075  1.00  0.71           H  
ATOM    317 1HB  CYS A  22      17.625  -7.754  -3.091  1.00  0.71           H  
ATOM    318 2HB  CYS A  22      18.224  -6.599  -1.930  1.00  0.71           H  
ATOM    319  HG  CYS A  22      20.304  -7.918  -1.206  1.00  0.71           H  
ATOM    320  N   GLY A  23      18.159 -10.592  -0.428  1.00  0.73           N  
ATOM    321  CA  GLY A  23      18.216 -12.049  -0.554  1.00  0.73           C  
ATOM    322  C   GLY A  23      19.477 -12.568  -1.238  1.00  0.73           C  
ATOM    323  O   GLY A  23      19.683 -13.779  -1.333  1.00  0.73           O  
ATOM    324  H   GLY A  23      18.728 -10.129   0.297  1.00  0.73           H  
ATOM    325 1HA  GLY A  23      18.146 -12.486   0.441  1.00  0.73           H  
ATOM    326 2HA  GLY A  23      17.344 -12.393  -1.105  1.00  0.73           H  
ATOM    327  N   VAL A  24      20.302 -11.659  -1.727  1.00  0.75           N  
ATOM    328  CA  VAL A  24      21.559 -12.012  -2.363  1.00  0.75           C  
ATOM    329  C   VAL A  24      22.674 -11.526  -1.461  1.00  0.75           C  
ATOM    330  O   VAL A  24      22.852 -10.318  -1.294  1.00  0.75           O  
ATOM    331  CB  VAL A  24      21.677 -11.342  -3.739  1.00  0.75           C  
ATOM    332  CG1 VAL A  24      23.007 -11.694  -4.384  1.00  0.75           C  
ATOM    333  CG2 VAL A  24      20.505 -11.745  -4.601  1.00  0.75           C  
ATOM    334  H   VAL A  24      20.055 -10.685  -1.623  1.00  0.75           H  
ATOM    335  HA  VAL A  24      21.624 -13.096  -2.471  1.00  0.75           H  
ATOM    336  HB  VAL A  24      21.664 -10.278  -3.603  1.00  0.75           H  
ATOM    337 1HG1 VAL A  24      23.088 -11.190  -5.348  1.00  0.75           H  
ATOM    338 2HG1 VAL A  24      23.812 -11.372  -3.740  1.00  0.75           H  
ATOM    339 3HG1 VAL A  24      23.065 -12.771  -4.531  1.00  0.75           H  
ATOM    340 1HG2 VAL A  24      20.578 -11.250  -5.567  1.00  0.75           H  
ATOM    341 2HG2 VAL A  24      20.512 -12.825  -4.742  1.00  0.75           H  
ATOM    342 3HG2 VAL A  24      19.574 -11.447  -4.113  1.00  0.75           H  
ATOM    343  N   ASP A  25      23.469 -12.449  -0.923  1.00  0.77           N  
ATOM    344  CA  ASP A  25      24.503 -12.059   0.034  1.00  0.77           C  
ATOM    345  C   ASP A  25      25.506 -11.072  -0.529  1.00  0.77           C  
ATOM    346  O   ASP A  25      25.912 -10.142   0.160  1.00  0.77           O  
ATOM    347  CB  ASP A  25      25.290 -13.275   0.519  1.00  0.77           C  
ATOM    348  CG  ASP A  25      24.543 -14.194   1.481  1.00  0.77           C  
ATOM    349  OD1 ASP A  25      23.528 -13.806   2.000  1.00  0.77           O  
ATOM    350  OD2 ASP A  25      25.009 -15.288   1.686  1.00  0.77           O  
ATOM    351  H   ASP A  25      23.305 -13.427  -1.124  1.00  0.77           H  
ATOM    352  HA  ASP A  25      24.012 -11.594   0.890  1.00  0.77           H  
ATOM    353 1HB  ASP A  25      25.605 -13.864  -0.340  1.00  0.77           H  
ATOM    354 2HB  ASP A  25      26.197 -12.930   1.017  1.00  0.77           H  
ATOM    355  N   SER A  26      25.887 -11.238  -1.791  1.00  0.78           N  
ATOM    356  CA  SER A  26      26.884 -10.346  -2.365  1.00  0.78           C  
ATOM    357  C   SER A  26      26.385  -8.907  -2.352  1.00  0.78           C  
ATOM    358  O   SER A  26      27.111  -7.987  -1.965  1.00  0.78           O  
ATOM    359  CB  SER A  26      27.208 -10.767  -3.783  1.00  0.78           C  
ATOM    360  OG  SER A  26      28.204  -9.946  -4.345  1.00  0.78           O  
ATOM    361  H   SER A  26      25.507 -12.000  -2.331  1.00  0.78           H  
ATOM    362  HA  SER A  26      27.790 -10.402  -1.761  1.00  0.78           H  
ATOM    363 1HB  SER A  26      27.541 -11.805  -3.789  1.00  0.78           H  
ATOM    364 2HB  SER A  26      26.305 -10.710  -4.391  1.00  0.78           H  
ATOM    365  HG  SER A  26      29.018 -10.169  -3.875  1.00  0.78           H  
ATOM    366  N   ILE A  27      25.143  -8.713  -2.781  1.00  0.76           N  
ATOM    367  CA  ILE A  27      24.559  -7.389  -2.857  1.00  0.76           C  
ATOM    368  C   ILE A  27      24.277  -6.823  -1.473  1.00  0.76           C  
ATOM    369  O   ILE A  27      24.589  -5.663  -1.193  1.00  0.76           O  
ATOM    370  CB  ILE A  27      23.254  -7.395  -3.640  1.00  0.76           C  
ATOM    371  CG1 ILE A  27      23.449  -7.746  -5.099  1.00  0.76           C  
ATOM    372  CG2 ILE A  27      22.618  -6.110  -3.565  1.00  0.76           C  
ATOM    373  CD1 ILE A  27      22.118  -7.969  -5.820  1.00  0.76           C  
ATOM    374  H   ILE A  27      24.587  -9.513  -3.050  1.00  0.76           H  
ATOM    375  HA  ILE A  27      25.266  -6.728  -3.358  1.00  0.76           H  
ATOM    376  HB  ILE A  27      22.612  -8.144  -3.205  1.00  0.76           H  
ATOM    377 1HG1 ILE A  27      23.982  -6.939  -5.596  1.00  0.76           H  
ATOM    378 2HG1 ILE A  27      24.043  -8.656  -5.171  1.00  0.76           H  
ATOM    379 1HG2 ILE A  27      21.712  -6.197  -4.092  1.00  0.76           H  
ATOM    380 2HG2 ILE A  27      22.422  -5.839  -2.527  1.00  0.76           H  
ATOM    381 3HG2 ILE A  27      23.258  -5.376  -4.036  1.00  0.76           H  
ATOM    382 1HD1 ILE A  27      22.292  -8.220  -6.858  1.00  0.76           H  
ATOM    383 2HD1 ILE A  27      21.574  -8.774  -5.349  1.00  0.76           H  
ATOM    384 3HD1 ILE A  27      21.518  -7.056  -5.769  1.00  0.76           H  
ATOM    385  N   ASP A  28      23.681  -7.642  -0.597  1.00  0.73           N  
ATOM    386  CA  ASP A  28      23.357  -7.186   0.749  1.00  0.73           C  
ATOM    387  C   ASP A  28      24.625  -6.754   1.488  1.00  0.73           C  
ATOM    388  O   ASP A  28      24.640  -5.718   2.164  1.00  0.73           O  
ATOM    389  CB  ASP A  28      22.616  -8.302   1.510  1.00  0.73           C  
ATOM    390  CG  ASP A  28      21.170  -8.496   1.008  1.00  0.73           C  
ATOM    391  OD1 ASP A  28      20.701  -7.618   0.351  1.00  0.73           O  
ATOM    392  OD2 ASP A  28      20.527  -9.510   1.262  1.00  0.73           O  
ATOM    393  H   ASP A  28      23.458  -8.599  -0.870  1.00  0.73           H  
ATOM    394  HA  ASP A  28      22.696  -6.320   0.671  1.00  0.73           H  
ATOM    395 1HB  ASP A  28      23.162  -9.243   1.381  1.00  0.73           H  
ATOM    396 2HB  ASP A  28      22.600  -8.071   2.574  1.00  0.73           H  
ATOM    397  N   ASN A  29      25.714  -7.510   1.302  1.00  0.71           N  
ATOM    398  CA  ASN A  29      26.973  -7.173   1.938  1.00  0.71           C  
ATOM    399  C   ASN A  29      27.559  -5.919   1.312  1.00  0.71           C  
ATOM    400  O   ASN A  29      28.056  -5.053   2.026  1.00  0.71           O  
ATOM    401  CB  ASN A  29      27.949  -8.326   1.826  1.00  0.71           C  
ATOM    402  CG  ASN A  29      27.572  -9.494   2.710  1.00  0.71           C  
ATOM    403  OD1 ASN A  29      26.847  -9.344   3.705  1.00  0.71           O  
ATOM    404  ND2 ASN A  29      28.051 -10.664   2.361  1.00  0.71           N  
ATOM    405  H   ASN A  29      25.667  -8.359   0.740  1.00  0.71           H  
ATOM    406  HA  ASN A  29      26.790  -6.963   2.991  1.00  0.71           H  
ATOM    407 1HB  ASN A  29      27.989  -8.663   0.787  1.00  0.71           H  
ATOM    408 2HB  ASN A  29      28.948  -7.982   2.098  1.00  0.71           H  
ATOM    409 1HD2 ASN A  29      27.831 -11.476   2.901  1.00  0.71           H  
ATOM    410 2HD2 ASN A  29      28.629 -10.739   1.551  1.00  0.71           H  
ATOM    411  N   TRP A  30      27.426  -5.763  -0.011  1.00  0.68           N  
ATOM    412  CA  TRP A  30      27.968  -4.587  -0.671  1.00  0.68           C  
ATOM    413  C   TRP A  30      27.336  -3.331  -0.095  1.00  0.68           C  
ATOM    414  O   TRP A  30      28.043  -2.383   0.281  1.00  0.68           O  
ATOM    415  CB  TRP A  30      27.681  -4.618  -2.177  1.00  0.68           C  
ATOM    416  CG  TRP A  30      28.271  -3.462  -2.928  1.00  0.68           C  
ATOM    417  CD1 TRP A  30      29.513  -3.418  -3.482  1.00  0.68           C  
ATOM    418  CD2 TRP A  30      27.660  -2.174  -3.210  1.00  0.68           C  
ATOM    419  NE1 TRP A  30      29.716  -2.212  -4.097  1.00  0.68           N  
ATOM    420  CE2 TRP A  30      28.589  -1.435  -3.934  1.00  0.68           C  
ATOM    421  CE3 TRP A  30      26.416  -1.603  -2.921  1.00  0.68           C  
ATOM    422  CZ2 TRP A  30      28.318  -0.147  -4.367  1.00  0.68           C  
ATOM    423  CZ3 TRP A  30      26.157  -0.314  -3.353  1.00  0.68           C  
ATOM    424  CH2 TRP A  30      27.080   0.387  -4.053  1.00  0.68           C  
ATOM    425  H   TRP A  30      27.005  -6.497  -0.582  1.00  0.68           H  
ATOM    426  HA  TRP A  30      29.044  -4.555  -0.506  1.00  0.68           H  
ATOM    427 1HB  TRP A  30      28.065  -5.547  -2.602  1.00  0.68           H  
ATOM    428 2HB  TRP A  30      26.607  -4.612  -2.342  1.00  0.68           H  
ATOM    429  HD1 TRP A  30      30.235  -4.232  -3.450  1.00  0.68           H  
ATOM    430  HE1 TRP A  30      30.557  -1.950  -4.596  1.00  0.68           H  
ATOM    431  HE3 TRP A  30      25.669  -2.159  -2.365  1.00  0.68           H  
ATOM    432  HZ2 TRP A  30      29.037   0.442  -4.938  1.00  0.68           H  
ATOM    433  HZ3 TRP A  30      25.192   0.130  -3.118  1.00  0.68           H  
ATOM    434  HH2 TRP A  30      26.844   1.393  -4.379  1.00  0.68           H  
ATOM    435  N   LEU A  31      26.009  -3.347   0.047  1.00  0.66           N  
ATOM    436  CA  LEU A  31      25.335  -2.176   0.571  1.00  0.66           C  
ATOM    437  C   LEU A  31      25.866  -1.814   1.943  1.00  0.66           C  
ATOM    438  O   LEU A  31      26.252  -0.671   2.190  1.00  0.66           O  
ATOM    439  CB  LEU A  31      23.825  -2.404   0.693  1.00  0.66           C  
ATOM    440  CG  LEU A  31      23.043  -1.201   1.319  1.00  0.66           C  
ATOM    441  CD1 LEU A  31      23.177   0.048   0.401  1.00  0.66           C  
ATOM    442  CD2 LEU A  31      21.589  -1.585   1.563  1.00  0.66           C  
ATOM    443  H   LEU A  31      25.476  -4.168  -0.254  1.00  0.66           H  
ATOM    444  HA  LEU A  31      25.500  -1.353  -0.103  1.00  0.66           H  
ATOM    445 1HB  LEU A  31      23.437  -2.612  -0.273  1.00  0.66           H  
ATOM    446 2HB  LEU A  31      23.654  -3.282   1.319  1.00  0.66           H  
ATOM    447  HG  LEU A  31      23.484  -0.966   2.259  1.00  0.66           H  
ATOM    448 1HD1 LEU A  31      22.660   0.896   0.844  1.00  0.66           H  
ATOM    449 2HD1 LEU A  31      24.225   0.290   0.283  1.00  0.66           H  
ATOM    450 3HD1 LEU A  31      22.752  -0.158  -0.563  1.00  0.66           H  
ATOM    451 1HD2 LEU A  31      21.050  -0.764   2.023  1.00  0.66           H  
ATOM    452 2HD2 LEU A  31      21.109  -1.839   0.642  1.00  0.66           H  
ATOM    453 3HD2 LEU A  31      21.569  -2.443   2.230  1.00  0.66           H  
ATOM    454  N   LYS A  32      25.890  -2.800   2.833  1.00  0.65           N  
ATOM    455  CA  LYS A  32      26.266  -2.588   4.220  1.00  0.65           C  
ATOM    456  C   LYS A  32      27.750  -2.277   4.461  1.00  0.65           C  
ATOM    457  O   LYS A  32      28.084  -1.510   5.368  1.00  0.65           O  
ATOM    458  CB  LYS A  32      25.837  -3.819   5.004  1.00  0.65           C  
ATOM    459  CG  LYS A  32      24.308  -3.937   5.087  1.00  0.65           C  
ATOM    460  CD  LYS A  32      23.855  -5.169   5.828  1.00  0.65           C  
ATOM    461  CE  LYS A  32      22.335  -5.304   5.753  1.00  0.65           C  
ATOM    462  NZ  LYS A  32      21.845  -6.511   6.470  1.00  0.65           N  
ATOM    463  H   LYS A  32      25.592  -3.738   2.549  1.00  0.65           H  
ATOM    464  HA  LYS A  32      25.694  -1.742   4.589  1.00  0.65           H  
ATOM    465 1HB  LYS A  32      26.223  -4.716   4.508  1.00  0.65           H  
ATOM    466 2HB  LYS A  32      26.251  -3.785   6.009  1.00  0.65           H  
ATOM    467 1HG  LYS A  32      23.904  -3.059   5.588  1.00  0.65           H  
ATOM    468 2HG  LYS A  32      23.899  -3.972   4.074  1.00  0.65           H  
ATOM    469 1HD  LYS A  32      24.311  -6.052   5.373  1.00  0.65           H  
ATOM    470 2HD  LYS A  32      24.160  -5.110   6.870  1.00  0.65           H  
ATOM    471 1HE  LYS A  32      21.863  -4.421   6.179  1.00  0.65           H  
ATOM    472 2HE  LYS A  32      22.046  -5.382   4.702  1.00  0.65           H  
ATOM    473 1HZ  LYS A  32      20.825  -6.571   6.368  1.00  0.65           H  
ATOM    474 2HZ  LYS A  32      22.265  -7.331   6.070  1.00  0.65           H  
ATOM    475 3HZ  LYS A  32      22.085  -6.447   7.448  1.00  0.65           H  
ATOM    476  N   GLN A  33      28.638  -2.897   3.684  1.00  0.65           N  
ATOM    477  CA  GLN A  33      30.079  -2.761   3.885  1.00  0.65           C  
ATOM    478  C   GLN A  33      30.803  -1.768   2.974  1.00  0.65           C  
ATOM    479  O   GLN A  33      31.815  -1.192   3.380  1.00  0.65           O  
ATOM    480  CB  GLN A  33      30.757  -4.125   3.690  1.00  0.65           C  
ATOM    481  CG  GLN A  33      30.344  -5.193   4.697  1.00  0.65           C  
ATOM    482  CD  GLN A  33      31.033  -6.541   4.446  1.00  0.65           C  
ATOM    483  OE1 GLN A  33      31.342  -6.903   3.300  1.00  0.65           O  
ATOM    484  NE2 GLN A  33      31.280  -7.286   5.522  1.00  0.65           N  
ATOM    485  H   GLN A  33      28.306  -3.520   2.954  1.00  0.65           H  
ATOM    486  HA  GLN A  33      30.237  -2.438   4.912  1.00  0.65           H  
ATOM    487 1HB  GLN A  33      30.522  -4.498   2.693  1.00  0.65           H  
ATOM    488 2HB  GLN A  33      31.837  -4.003   3.744  1.00  0.65           H  
ATOM    489 1HG  GLN A  33      30.597  -4.853   5.700  1.00  0.65           H  
ATOM    490 2HG  GLN A  33      29.263  -5.343   4.609  1.00  0.65           H  
ATOM    491 1HE2 GLN A  33      31.729  -8.176   5.425  1.00  0.65           H  
ATOM    492 2HE2 GLN A  33      31.017  -6.957   6.430  1.00  0.65           H  
ATOM    493  N   ARG A  34      30.343  -1.599   1.731  1.00  0.64           N  
ATOM    494  CA  ARG A  34      31.085  -0.792   0.766  1.00  0.64           C  
ATOM    495  C   ARG A  34      30.361   0.420   0.195  1.00  0.64           C  
ATOM    496  O   ARG A  34      31.011   1.388  -0.198  1.00  0.64           O  
ATOM    497  CB  ARG A  34      31.510  -1.676  -0.389  1.00  0.64           C  
ATOM    498  CG  ARG A  34      32.546  -2.733  -0.024  1.00  0.64           C  
ATOM    499  CD  ARG A  34      32.772  -3.701  -1.123  1.00  0.64           C  
ATOM    500  NE  ARG A  34      33.862  -4.626  -0.820  1.00  0.64           N  
ATOM    501  CZ  ARG A  34      33.757  -5.726  -0.039  1.00  0.64           C  
ATOM    502  NH1 ARG A  34      32.611  -6.033   0.527  1.00  0.64           N  
ATOM    503  NH2 ARG A  34      34.814  -6.496   0.157  1.00  0.64           N  
ATOM    504  H   ARG A  34      29.490  -2.055   1.418  1.00  0.64           H  
ATOM    505  HA  ARG A  34      31.985  -0.431   1.259  1.00  0.64           H  
ATOM    506 1HB  ARG A  34      30.631  -2.187  -0.792  1.00  0.64           H  
ATOM    507 2HB  ARG A  34      31.926  -1.063  -1.182  1.00  0.64           H  
ATOM    508 1HG  ARG A  34      33.492  -2.243   0.209  1.00  0.64           H  
ATOM    509 2HG  ARG A  34      32.204  -3.292   0.846  1.00  0.64           H  
ATOM    510 1HD  ARG A  34      31.863  -4.283  -1.281  1.00  0.64           H  
ATOM    511 2HD  ARG A  34      33.022  -3.163  -2.037  1.00  0.64           H  
ATOM    512  HE  ARG A  34      34.765  -4.433  -1.232  1.00  0.64           H  
ATOM    513 1HH1 ARG A  34      31.803  -5.448   0.387  1.00  0.64           H  
ATOM    514 2HH1 ARG A  34      32.537  -6.859   1.116  1.00  0.64           H  
ATOM    515 1HH2 ARG A  34      35.697  -6.264  -0.277  1.00  0.64           H  
ATOM    516 2HH2 ARG A  34      34.736  -7.317   0.740  1.00  0.64           H  
ATOM    517  N   ALA A  35      29.037   0.422   0.170  1.00  0.64           N  
ATOM    518  CA  ALA A  35      28.337   1.511  -0.515  1.00  0.64           C  
ATOM    519  C   ALA A  35      28.696   2.907  -0.015  1.00  0.64           C  
ATOM    520  O   ALA A  35      28.816   3.838  -0.816  1.00  0.64           O  
ATOM    521  CB  ALA A  35      26.861   1.341  -0.354  1.00  0.64           C  
ATOM    522  H   ALA A  35      28.521  -0.389   0.517  1.00  0.64           H  
ATOM    523  HA  ALA A  35      28.596   1.451  -1.571  1.00  0.64           H  
ATOM    524 1HB  ALA A  35      26.346   2.116  -0.900  1.00  0.64           H  
ATOM    525 2HB  ALA A  35      26.593   0.390  -0.735  1.00  0.64           H  
ATOM    526 3HB  ALA A  35      26.596   1.399   0.700  1.00  0.64           H  
ATOM    527  N   MET A  36      28.893   3.077   1.292  1.00  0.65           N  
ATOM    528  CA  MET A  36      29.215   4.409   1.792  1.00  0.65           C  
ATOM    529  C   MET A  36      30.666   4.784   1.506  1.00  0.65           C  
ATOM    530  O   MET A  36      31.017   5.966   1.458  1.00  0.65           O  
ATOM    531  CB  MET A  36      28.901   4.537   3.284  1.00  0.65           C  
ATOM    532  CG  MET A  36      27.413   4.499   3.610  1.00  0.65           C  
ATOM    533  SD  MET A  36      27.034   4.712   5.359  1.00  0.65           S  
ATOM    534  CE  MET A  36      25.240   4.825   5.320  1.00  0.65           C  
ATOM    535  H   MET A  36      28.803   2.292   1.925  1.00  0.65           H  
ATOM    536  HA  MET A  36      28.586   5.127   1.267  1.00  0.65           H  
ATOM    537 1HB  MET A  36      29.387   3.728   3.827  1.00  0.65           H  
ATOM    538 2HB  MET A  36      29.308   5.476   3.662  1.00  0.65           H  
ATOM    539 1HG  MET A  36      26.904   5.281   3.053  1.00  0.65           H  
ATOM    540 2HG  MET A  36      27.023   3.535   3.300  1.00  0.65           H  
ATOM    541 1HE  MET A  36      24.852   4.988   6.331  1.00  0.65           H  
ATOM    542 2HE  MET A  36      24.953   5.650   4.691  1.00  0.65           H  
ATOM    543 3HE  MET A  36      24.820   3.923   4.920  1.00  0.65           H  
ATOM    544  N   LYS A  37      31.527   3.786   1.317  1.00  0.66           N  
ATOM    545  CA  LYS A  37      32.934   4.053   1.066  1.00  0.66           C  
ATOM    546  C   LYS A  37      33.047   4.461  -0.387  1.00  0.66           C  
ATOM    547  O   LYS A  37      33.772   5.386  -0.766  1.00  0.66           O  
ATOM    548  CB  LYS A  37      33.766   2.800   1.335  1.00  0.66           C  
ATOM    549  CG  LYS A  37      33.814   2.375   2.799  1.00  0.66           C  
ATOM    550  CD  LYS A  37      34.637   1.105   2.983  1.00  0.66           C  
ATOM    551  CE  LYS A  37      34.637   0.648   4.434  1.00  0.66           C  
ATOM    552  NZ  LYS A  37      35.394  -0.618   4.614  1.00  0.66           N  
ATOM    553  H   LYS A  37      31.201   2.826   1.288  1.00  0.66           H  
ATOM    554  HA  LYS A  37      33.273   4.873   1.698  1.00  0.66           H  
ATOM    555 1HB  LYS A  37      33.363   1.966   0.757  1.00  0.66           H  
ATOM    556 2HB  LYS A  37      34.788   2.966   0.995  1.00  0.66           H  
ATOM    557 1HG  LYS A  37      34.242   3.175   3.402  1.00  0.66           H  
ATOM    558 2HG  LYS A  37      32.797   2.182   3.145  1.00  0.66           H  
ATOM    559 1HD  LYS A  37      34.210   0.308   2.368  1.00  0.66           H  
ATOM    560 2HD  LYS A  37      35.662   1.280   2.663  1.00  0.66           H  
ATOM    561 1HE  LYS A  37      35.086   1.421   5.055  1.00  0.66           H  
ATOM    562 2HE  LYS A  37      33.606   0.489   4.755  1.00  0.66           H  
ATOM    563 1HZ  LYS A  37      35.365  -0.888   5.586  1.00  0.66           H  
ATOM    564 2HZ  LYS A  37      34.978  -1.349   4.049  1.00  0.66           H  
ATOM    565 3HZ  LYS A  37      36.350  -0.481   4.330  1.00  0.66           H  
ATOM    566  N   ASN A  38      32.270   3.778  -1.211  1.00  0.68           N  
ATOM    567  CA  ASN A  38      32.265   4.036  -2.627  1.00  0.68           C  
ATOM    568  C   ASN A  38      31.729   5.438  -2.899  1.00  0.68           C  
ATOM    569  O   ASN A  38      32.265   6.162  -3.746  1.00  0.68           O  
ATOM    570  CB  ASN A  38      31.472   2.954  -3.301  1.00  0.68           C  
ATOM    571  CG  ASN A  38      32.217   1.663  -3.300  1.00  0.68           C  
ATOM    572  OD1 ASN A  38      33.446   1.615  -3.153  1.00  0.68           O  
ATOM    573  ND2 ASN A  38      31.512   0.604  -3.464  1.00  0.68           N  
ATOM    574  H   ASN A  38      31.690   3.027  -0.842  1.00  0.68           H  
ATOM    575  HA  ASN A  38      33.289   3.998  -2.994  1.00  0.68           H  
ATOM    576 1HB  ASN A  38      30.515   2.822  -2.792  1.00  0.68           H  
ATOM    577 2HB  ASN A  38      31.270   3.245  -4.321  1.00  0.68           H  
ATOM    578 1HD2 ASN A  38      31.961  -0.285  -3.489  1.00  0.68           H  
ATOM    579 2HD2 ASN A  38      30.525   0.685  -3.581  1.00  0.68           H  
ATOM    580  N   GLN A  39      30.715   5.853  -2.123  1.00  0.71           N  
ATOM    581  CA  GLN A  39      30.185   7.204  -2.236  1.00  0.71           C  
ATOM    582  C   GLN A  39      31.190   8.245  -1.713  1.00  0.71           C  
ATOM    583  O   GLN A  39      31.491   9.224  -2.398  1.00  0.71           O  
ATOM    584  CB  GLN A  39      28.863   7.273  -1.452  1.00  0.71           C  
ATOM    585  CG  GLN A  39      28.088   8.617  -1.449  1.00  0.71           C  
ATOM    586  CD  GLN A  39      27.585   9.125  -2.811  1.00  0.71           C  
ATOM    587  OE1 GLN A  39      26.889   8.446  -3.587  1.00  0.71           O  
ATOM    588  NE2 GLN A  39      27.935  10.384  -3.096  1.00  0.71           N  
ATOM    589  H   GLN A  39      30.274   5.201  -1.473  1.00  0.71           H  
ATOM    590  HA  GLN A  39      29.991   7.412  -3.287  1.00  0.71           H  
ATOM    591 1HB  GLN A  39      28.187   6.501  -1.825  1.00  0.71           H  
ATOM    592 2HB  GLN A  39      29.068   7.027  -0.410  1.00  0.71           H  
ATOM    593 1HG  GLN A  39      27.213   8.492  -0.803  1.00  0.71           H  
ATOM    594 2HG  GLN A  39      28.743   9.381  -1.026  1.00  0.71           H  
ATOM    595 1HE2 GLN A  39      27.643  10.810  -3.951  1.00  0.71           H  
ATOM    596 2HE2 GLN A  39      28.487  10.906  -2.443  1.00  0.71           H  
ATOM    597  N   THR A  40      31.830   7.960  -0.571  1.00  0.74           N  
ATOM    598  CA  THR A  40      32.782   8.885   0.050  1.00  0.74           C  
ATOM    599  C   THR A  40      33.984   9.198  -0.826  1.00  0.74           C  
ATOM    600  O   THR A  40      34.416  10.348  -0.919  1.00  0.74           O  
ATOM    601  CB  THR A  40      33.295   8.334   1.392  1.00  0.74           C  
ATOM    602  OG1 THR A  40      32.198   8.194   2.307  1.00  0.74           O  
ATOM    603  CG2 THR A  40      34.340   9.262   1.981  1.00  0.74           C  
ATOM    604  H   THR A  40      31.594   7.115  -0.052  1.00  0.74           H  
ATOM    605  HA  THR A  40      32.260   9.821   0.245  1.00  0.74           H  
ATOM    606  HB  THR A  40      33.741   7.354   1.228  1.00  0.74           H  
ATOM    607  HG1 THR A  40      31.601   7.487   1.979  1.00  0.74           H  
ATOM    608 1HG2 THR A  40      34.695   8.852   2.925  1.00  0.74           H  
ATOM    609 2HG2 THR A  40      35.175   9.353   1.287  1.00  0.74           H  
ATOM    610 3HG2 THR A  40      33.900  10.243   2.152  1.00  0.74           H  
ATOM    611  N   THR A  41      34.523   8.171  -1.465  1.00  0.76           N  
ATOM    612  CA  THR A  41      35.702   8.296  -2.305  1.00  0.76           C  
ATOM    613  C   THR A  41      35.415   8.817  -3.702  1.00  0.76           C  
ATOM    614  O   THR A  41      36.343   9.080  -4.468  1.00  0.76           O  
ATOM    615  CB  THR A  41      36.356   6.928  -2.481  1.00  0.76           C  
ATOM    616  OG1 THR A  41      35.392   6.047  -3.091  1.00  0.76           O  
ATOM    617  CG2 THR A  41      36.814   6.376  -1.134  1.00  0.76           C  
ATOM    618  H   THR A  41      34.118   7.244  -1.327  1.00  0.76           H  
ATOM    619  HA  THR A  41      36.399   8.978  -1.820  1.00  0.76           H  
ATOM    620  HB  THR A  41      37.212   7.020  -3.145  1.00  0.76           H  
ATOM    621  HG1 THR A  41      34.708   5.826  -2.412  1.00  0.76           H  
ATOM    622 1HG2 THR A  41      37.270   5.398  -1.277  1.00  0.76           H  
ATOM    623 2HG2 THR A  41      37.543   7.057  -0.697  1.00  0.76           H  
ATOM    624 3HG2 THR A  41      35.972   6.285  -0.463  1.00  0.76           H  
ATOM    625  N   GLY A  42      34.143   8.880  -4.079  1.00  0.77           N  
ATOM    626  CA  GLY A  42      33.779   9.265  -5.426  1.00  0.77           C  
ATOM    627  C   GLY A  42      33.872   8.107  -6.429  1.00  0.77           C  
ATOM    628  O   GLY A  42      33.643   8.317  -7.622  1.00  0.77           O  
ATOM    629  H   GLY A  42      33.389   8.702  -3.417  1.00  0.77           H  
ATOM    630 1HA  GLY A  42      32.759   9.649  -5.412  1.00  0.77           H  
ATOM    631 2HA  GLY A  42      34.420  10.082  -5.749  1.00  0.77           H  
ATOM    632  N   ALA A  43      34.204   6.879  -5.973  1.00  0.76           N  
ATOM    633  CA  ALA A  43      34.328   5.744  -6.898  1.00  0.76           C  
ATOM    634  C   ALA A  43      33.034   5.488  -7.666  1.00  0.76           C  
ATOM    635  O   ALA A  43      33.058   5.123  -8.845  1.00  0.76           O  
ATOM    636  CB  ALA A  43      34.709   4.487  -6.147  1.00  0.76           C  
ATOM    637  H   ALA A  43      34.403   6.726  -4.975  1.00  0.76           H  
ATOM    638  HA  ALA A  43      35.110   5.985  -7.619  1.00  0.76           H  
ATOM    639 1HB  ALA A  43      34.821   3.663  -6.848  1.00  0.76           H  
ATOM    640 2HB  ALA A  43      35.647   4.650  -5.616  1.00  0.76           H  
ATOM    641 3HB  ALA A  43      33.923   4.249  -5.429  1.00  0.76           H  
ATOM    642  N   SER A  44      31.906   5.680  -6.989  1.00  0.73           N  
ATOM    643  CA  SER A  44      30.598   5.507  -7.611  1.00  0.73           C  
ATOM    644  C   SER A  44      29.578   6.306  -6.832  1.00  0.73           C  
ATOM    645  O   SER A  44      29.834   6.705  -5.701  1.00  0.73           O  
ATOM    646  CB  SER A  44      30.180   4.045  -7.652  1.00  0.73           C  
ATOM    647  OG  SER A  44      29.924   3.551  -6.379  1.00  0.73           O  
ATOM    648  H   SER A  44      31.973   5.958  -6.009  1.00  0.73           H  
ATOM    649  HA  SER A  44      30.632   5.894  -8.631  1.00  0.73           H  
ATOM    650 1HB  SER A  44      29.284   3.946  -8.265  1.00  0.73           H  
ATOM    651 2HB  SER A  44      30.965   3.457  -8.124  1.00  0.73           H  
ATOM    652  HG  SER A  44      29.252   4.137  -6.011  1.00  0.73           H  
ATOM    653  N   ARG A  45      28.414   6.534  -7.419  1.00  0.69           N  
ATOM    654  CA  ARG A  45      27.362   7.206  -6.673  1.00  0.69           C  
ATOM    655  C   ARG A  45      26.300   6.187  -6.291  1.00  0.69           C  
ATOM    656  O   ARG A  45      25.906   5.367  -7.121  1.00  0.69           O  
ATOM    657  CB  ARG A  45      26.756   8.329  -7.500  1.00  0.69           C  
ATOM    658  CG  ARG A  45      27.711   9.463  -7.837  1.00  0.69           C  
ATOM    659  CD  ARG A  45      27.054  10.521  -8.667  1.00  0.69           C  
ATOM    660  NE  ARG A  45      27.985  11.593  -9.016  1.00  0.69           N  
ATOM    661  CZ  ARG A  45      27.669  12.695  -9.732  1.00  0.69           C  
ATOM    662  NH1 ARG A  45      26.445  12.872 -10.177  1.00  0.69           N  
ATOM    663  NH2 ARG A  45      28.598  13.601  -9.986  1.00  0.69           N  
ATOM    664  H   ARG A  45      28.253   6.212  -8.373  1.00  0.69           H  
ATOM    665  HA  ARG A  45      27.783   7.632  -5.765  1.00  0.69           H  
ATOM    666 1HB  ARG A  45      26.373   7.926  -8.435  1.00  0.69           H  
ATOM    667 2HB  ARG A  45      25.921   8.757  -6.950  1.00  0.69           H  
ATOM    668 1HG  ARG A  45      28.062   9.919  -6.910  1.00  0.69           H  
ATOM    669 2HG  ARG A  45      28.563   9.067  -8.391  1.00  0.69           H  
ATOM    670 1HD  ARG A  45      26.680  10.077  -9.590  1.00  0.69           H  
ATOM    671 2HD  ARG A  45      26.225  10.956  -8.110  1.00  0.69           H  
ATOM    672  HE  ARG A  45      28.941  11.502  -8.698  1.00  0.69           H  
ATOM    673 1HH1 ARG A  45      25.734  12.182  -9.985  1.00  0.69           H  
ATOM    674 2HH1 ARG A  45      26.217  13.699 -10.708  1.00  0.69           H  
ATOM    675 1HH2 ARG A  45      29.540  13.469  -9.645  1.00  0.69           H  
ATOM    676 2HH2 ARG A  45      28.365  14.426 -10.519  1.00  0.69           H  
ATOM    677  N   THR A  46      25.821   6.244  -5.051  1.00  0.66           N  
ATOM    678  CA  THR A  46      24.790   5.301  -4.614  1.00  0.66           C  
ATOM    679  C   THR A  46      23.540   6.053  -4.229  1.00  0.66           C  
ATOM    680  O   THR A  46      23.609   7.024  -3.478  1.00  0.66           O  
ATOM    681  CB  THR A  46      25.262   4.452  -3.418  1.00  0.66           C  
ATOM    682  OG1 THR A  46      26.434   3.718  -3.786  1.00  0.66           O  
ATOM    683  CG2 THR A  46      24.153   3.440  -2.988  1.00  0.66           C  
ATOM    684  H   THR A  46      26.183   6.950  -4.406  1.00  0.66           H  
ATOM    685  HA  THR A  46      24.536   4.637  -5.434  1.00  0.66           H  
ATOM    686  HB  THR A  46      25.500   5.108  -2.580  1.00  0.66           H  
ATOM    687  HG1 THR A  46      26.825   3.327  -2.995  1.00  0.66           H  
ATOM    688 1HG2 THR A  46      24.500   2.845  -2.153  1.00  0.66           H  
ATOM    689 2HG2 THR A  46      23.253   3.977  -2.693  1.00  0.66           H  
ATOM    690 3HG2 THR A  46      23.921   2.782  -3.827  1.00  0.66           H  
ATOM    691  N   PHE A  47      22.405   5.596  -4.735  1.00  0.65           N  
ATOM    692  CA  PHE A  47      21.145   6.249  -4.456  1.00  0.65           C  
ATOM    693  C   PHE A  47      20.217   5.280  -3.764  1.00  0.65           C  
ATOM    694  O   PHE A  47      20.164   4.098  -4.116  1.00  0.65           O  
ATOM    695  CB  PHE A  47      20.536   6.708  -5.761  1.00  0.65           C  
ATOM    696  CG  PHE A  47      21.418   7.641  -6.490  1.00  0.65           C  
ATOM    697  CD1 PHE A  47      22.400   7.126  -7.334  1.00  0.65           C  
ATOM    698  CD2 PHE A  47      21.311   9.003  -6.345  1.00  0.65           C  
ATOM    699  CE1 PHE A  47      23.238   7.951  -8.026  1.00  0.65           C  
ATOM    700  CE2 PHE A  47      22.164   9.841  -7.034  1.00  0.65           C  
ATOM    701  CZ  PHE A  47      23.125   9.313  -7.880  1.00  0.65           C  
ATOM    702  H   PHE A  47      22.427   4.779  -5.346  1.00  0.65           H  
ATOM    703  HA  PHE A  47      21.317   7.099  -3.803  1.00  0.65           H  
ATOM    704 1HB  PHE A  47      20.357   5.847  -6.384  1.00  0.65           H  
ATOM    705 2HB  PHE A  47      19.581   7.202  -5.577  1.00  0.65           H  
ATOM    706  HD1 PHE A  47      22.492   6.040  -7.443  1.00  0.65           H  
ATOM    707  HD2 PHE A  47      20.549   9.414  -5.682  1.00  0.65           H  
ATOM    708  HE1 PHE A  47      23.991   7.522  -8.685  1.00  0.65           H  
ATOM    709  HE2 PHE A  47      22.079  10.919  -6.920  1.00  0.65           H  
ATOM    710  HZ  PHE A  47      23.791   9.974  -8.426  1.00  0.65           H  
ATOM    711  N   VAL A  48      19.473   5.770  -2.788  1.00  0.67           N  
ATOM    712  CA  VAL A  48      18.576   4.922  -2.035  1.00  0.67           C  
ATOM    713  C   VAL A  48      17.173   5.453  -1.868  1.00  0.67           C  
ATOM    714  O   VAL A  48      16.951   6.660  -1.814  1.00  0.67           O  
ATOM    715  CB  VAL A  48      19.132   4.725  -0.615  1.00  0.67           C  
ATOM    716  CG1 VAL A  48      20.454   4.012  -0.632  1.00  0.67           C  
ATOM    717  CG2 VAL A  48      19.305   6.072   0.064  1.00  0.67           C  
ATOM    718  H   VAL A  48      19.556   6.747  -2.548  1.00  0.67           H  
ATOM    719  HA  VAL A  48      18.517   3.960  -2.534  1.00  0.67           H  
ATOM    720  HB  VAL A  48      18.426   4.123  -0.058  1.00  0.67           H  
ATOM    721 1HG1 VAL A  48      20.763   3.877   0.374  1.00  0.67           H  
ATOM    722 2HG1 VAL A  48      20.345   3.073  -1.085  1.00  0.67           H  
ATOM    723 3HG1 VAL A  48      21.189   4.594  -1.172  1.00  0.67           H  
ATOM    724 1HG2 VAL A  48      19.674   5.917   1.077  1.00  0.67           H  
ATOM    725 2HG2 VAL A  48      20.019   6.679  -0.493  1.00  0.67           H  
ATOM    726 3HG2 VAL A  48      18.348   6.590   0.102  1.00  0.67           H  
ATOM    727  N   CYS A  49      16.233   4.529  -1.739  1.00  0.71           N  
ATOM    728  CA  CYS A  49      14.854   4.830  -1.389  1.00  0.71           C  
ATOM    729  C   CYS A  49      14.737   4.404   0.048  1.00  0.71           C  
ATOM    730  O   CYS A  49      15.221   3.315   0.396  1.00  0.71           O  
ATOM    731  CB  CYS A  49      13.852   4.050  -2.227  1.00  0.71           C  
ATOM    732  SG  CYS A  49      13.846   4.420  -3.919  1.00  0.71           S  
ATOM    733  H   CYS A  49      16.511   3.559  -1.846  1.00  0.71           H  
ATOM    734  HA  CYS A  49      14.662   5.902  -1.477  1.00  0.71           H  
ATOM    735 1HB  CYS A  49      14.045   2.994  -2.110  1.00  0.71           H  
ATOM    736 2HB  CYS A  49      12.854   4.242  -1.843  1.00  0.71           H  
ATOM    737  HG  CYS A  49      13.084   5.522  -3.770  1.00  0.71           H  
ATOM    738  N   CYS A  50      14.097   5.216   0.874  1.00  0.76           N  
ATOM    739  CA  CYS A  50      14.009   4.888   2.284  1.00  0.76           C  
ATOM    740  C   CYS A  50      12.614   4.966   2.871  1.00  0.76           C  
ATOM    741  O   CYS A  50      11.693   5.526   2.266  1.00  0.76           O  
ATOM    742  CB  CYS A  50      14.941   5.806   3.069  1.00  0.76           C  
ATOM    743  SG  CYS A  50      16.664   5.686   2.562  1.00  0.76           S  
ATOM    744  H   CYS A  50      13.706   6.089   0.529  1.00  0.76           H  
ATOM    745  HA  CYS A  50      14.358   3.869   2.402  1.00  0.76           H  
ATOM    746 1HB  CYS A  50      14.621   6.841   2.950  1.00  0.76           H  
ATOM    747 2HB  CYS A  50      14.881   5.563   4.125  1.00  0.76           H  
ATOM    748  HG  CYS A  50      17.107   6.701   3.301  1.00  0.76           H  
ATOM    749  N   GLY A  51      12.465   4.387   4.061  1.00  0.82           N  
ATOM    750  CA  GLY A  51      11.209   4.451   4.797  1.00  0.82           C  
ATOM    751  C   GLY A  51      11.151   5.689   5.688  1.00  0.82           C  
ATOM    752  O   GLY A  51      12.081   6.502   5.700  1.00  0.82           O  
ATOM    753  H   GLY A  51      13.266   3.891   4.450  1.00  0.82           H  
ATOM    754 1HA  GLY A  51      10.378   4.463   4.095  1.00  0.82           H  
ATOM    755 2HA  GLY A  51      11.101   3.553   5.404  1.00  0.82           H  
ATOM    756  N   SER A  52      10.093   5.790   6.496  1.00  0.85           N  
ATOM    757  CA  SER A  52       9.870   6.940   7.383  1.00  0.85           C  
ATOM    758  C   SER A  52      10.900   7.076   8.506  1.00  0.85           C  
ATOM    759  O   SER A  52      11.053   8.147   9.090  1.00  0.85           O  
ATOM    760  CB  SER A  52       8.476   6.862   7.968  1.00  0.85           C  
ATOM    761  OG  SER A  52       8.351   5.762   8.828  1.00  0.85           O  
ATOM    762  H   SER A  52       9.386   5.069   6.453  1.00  0.85           H  
ATOM    763  HA  SER A  52       9.928   7.843   6.772  1.00  0.85           H  
ATOM    764 1HB  SER A  52       8.264   7.778   8.516  1.00  0.85           H  
ATOM    765 2HB  SER A  52       7.748   6.786   7.162  1.00  0.85           H  
ATOM    766  HG  SER A  52       9.023   5.883   9.522  1.00  0.85           H  
ATOM    767  N   ASP A  53      11.615   5.987   8.778  1.00  0.85           N  
ATOM    768  CA  ASP A  53      12.650   5.930   9.806  1.00  0.85           C  
ATOM    769  C   ASP A  53      14.059   6.009   9.203  1.00  0.85           C  
ATOM    770  O   ASP A  53      15.044   5.680   9.859  1.00  0.85           O  
ATOM    771  CB  ASP A  53      12.520   4.637  10.606  1.00  0.85           C  
ATOM    772  CG  ASP A  53      11.221   4.549  11.401  1.00  0.85           C  
ATOM    773  OD1 ASP A  53      10.828   5.528  11.983  1.00  0.85           O  
ATOM    774  OD2 ASP A  53      10.630   3.496  11.407  1.00  0.85           O  
ATOM    775  H   ASP A  53      11.416   5.158   8.241  1.00  0.85           H  
ATOM    776  HA  ASP A  53      12.519   6.778  10.479  1.00  0.85           H  
ATOM    777 1HB  ASP A  53      12.555   3.802   9.923  1.00  0.85           H  
ATOM    778 2HB  ASP A  53      13.367   4.540  11.288  1.00  0.85           H  
ATOM    779  N   SER A  54      14.144   6.414   7.932  1.00  0.81           N  
ATOM    780  CA  SER A  54      15.395   6.512   7.169  1.00  0.81           C  
ATOM    781  C   SER A  54      16.086   5.164   6.958  1.00  0.81           C  
ATOM    782  O   SER A  54      17.297   5.116   6.728  1.00  0.81           O  
ATOM    783  CB  SER A  54      16.386   7.469   7.836  1.00  0.81           C  
ATOM    784  OG  SER A  54      15.859   8.765   7.948  1.00  0.81           O  
ATOM    785  H   SER A  54      13.291   6.660   7.429  1.00  0.81           H  
ATOM    786  HA  SER A  54      15.148   6.918   6.188  1.00  0.81           H  
ATOM    787 1HB  SER A  54      16.676   7.104   8.816  1.00  0.81           H  
ATOM    788 2HB  SER A  54      17.293   7.504   7.240  1.00  0.81           H  
ATOM    789  HG  SER A  54      16.559   9.301   8.334  1.00  0.81           H  
ATOM    790  N   ASN A  55      15.300   4.088   6.963  1.00  0.76           N  
ATOM    791  CA  ASN A  55      15.801   2.755   6.660  1.00  0.76           C  
ATOM    792  C   ASN A  55      15.838   2.582   5.163  1.00  0.76           C  
ATOM    793  O   ASN A  55      14.857   2.889   4.487  1.00  0.76           O  
ATOM    794  CB  ASN A  55      14.931   1.662   7.271  1.00  0.76           C  
ATOM    795  CG  ASN A  55      15.001   1.554   8.787  1.00  0.76           C  
ATOM    796  OD1 ASN A  55      16.068   1.507   9.390  1.00  0.76           O  
ATOM    797  ND2 ASN A  55      13.859   1.486   9.409  1.00  0.76           N  
ATOM    798  H   ASN A  55      14.327   4.218   7.186  1.00  0.76           H  
ATOM    799  HA  ASN A  55      16.821   2.656   7.020  1.00  0.76           H  
ATOM    800 1HB  ASN A  55      13.894   1.838   6.986  1.00  0.76           H  
ATOM    801 2HB  ASN A  55      15.222   0.702   6.840  1.00  0.76           H  
ATOM    802 1HD2 ASN A  55      13.837   1.405  10.407  1.00  0.76           H  
ATOM    803 2HD2 ASN A  55      13.003   1.515   8.895  1.00  0.76           H  
ATOM    804  N   VAL A  56      16.934   2.065   4.636  1.00  0.70           N  
ATOM    805  CA  VAL A  56      16.992   1.839   3.199  1.00  0.70           C  
ATOM    806  C   VAL A  56      16.120   0.669   2.808  1.00  0.70           C  
ATOM    807  O   VAL A  56      16.196  -0.405   3.402  1.00  0.70           O  
ATOM    808  CB  VAL A  56      18.442   1.631   2.724  1.00  0.70           C  
ATOM    809  CG1 VAL A  56      18.474   1.239   1.221  1.00  0.70           C  
ATOM    810  CG2 VAL A  56      19.194   2.938   2.927  1.00  0.70           C  
ATOM    811  H   VAL A  56      17.728   1.846   5.238  1.00  0.70           H  
ATOM    812  HA  VAL A  56      16.610   2.725   2.694  1.00  0.70           H  
ATOM    813  HB  VAL A  56      18.913   0.830   3.298  1.00  0.70           H  
ATOM    814 1HG1 VAL A  56      19.506   1.112   0.894  1.00  0.70           H  
ATOM    815 2HG1 VAL A  56      17.935   0.304   1.072  1.00  0.70           H  
ATOM    816 3HG1 VAL A  56      18.001   2.017   0.628  1.00  0.70           H  
ATOM    817 1HG2 VAL A  56      20.211   2.834   2.592  1.00  0.70           H  
ATOM    818 2HG2 VAL A  56      18.720   3.714   2.354  1.00  0.70           H  
ATOM    819 3HG2 VAL A  56      19.173   3.200   3.986  1.00  0.70           H  
ATOM    820  N   LEU A  57      15.261   0.903   1.829  1.00  0.65           N  
ATOM    821  CA  LEU A  57      14.347  -0.103   1.331  1.00  0.65           C  
ATOM    822  C   LEU A  57      14.790  -0.601  -0.029  1.00  0.65           C  
ATOM    823  O   LEU A  57      14.539  -1.751  -0.391  1.00  0.65           O  
ATOM    824  CB  LEU A  57      12.958   0.481   1.218  1.00  0.65           C  
ATOM    825  CG  LEU A  57      12.380   1.032   2.495  1.00  0.65           C  
ATOM    826  CD1 LEU A  57      11.031   1.632   2.195  1.00  0.65           C  
ATOM    827  CD2 LEU A  57      12.291  -0.062   3.522  1.00  0.65           C  
ATOM    828  H   LEU A  57      15.247   1.829   1.416  1.00  0.65           H  
ATOM    829  HA  LEU A  57      14.333  -0.943   2.024  1.00  0.65           H  
ATOM    830 1HB  LEU A  57      12.950   1.262   0.454  1.00  0.65           H  
ATOM    831 2HB  LEU A  57      12.317  -0.308   0.930  1.00  0.65           H  
ATOM    832  HG  LEU A  57      13.024   1.819   2.874  1.00  0.65           H  
ATOM    833 1HD1 LEU A  57      10.597   2.051   3.099  1.00  0.65           H  
ATOM    834 2HD1 LEU A  57      11.145   2.420   1.456  1.00  0.65           H  
ATOM    835 3HD1 LEU A  57      10.380   0.857   1.813  1.00  0.65           H  
ATOM    836 1HD2 LEU A  57      11.879   0.342   4.447  1.00  0.65           H  
ATOM    837 2HD2 LEU A  57      11.647  -0.860   3.155  1.00  0.65           H  
ATOM    838 3HD2 LEU A  57      13.290  -0.460   3.715  1.00  0.65           H  
ATOM    839  N   ALA A  58      15.427   0.280  -0.800  1.00  0.62           N  
ATOM    840  CA  ALA A  58      15.870  -0.089  -2.147  1.00  0.62           C  
ATOM    841  C   ALA A  58      17.031   0.788  -2.599  1.00  0.62           C  
ATOM    842  O   ALA A  58      17.182   1.913  -2.126  1.00  0.62           O  
ATOM    843  CB  ALA A  58      14.713   0.004  -3.103  1.00  0.62           C  
ATOM    844  H   ALA A  58      15.575   1.225  -0.447  1.00  0.62           H  
ATOM    845  HA  ALA A  58      16.227  -1.114  -2.122  1.00  0.62           H  
ATOM    846 1HB  ALA A  58      15.034  -0.299  -4.033  1.00  0.62           H  
ATOM    847 2HB  ALA A  58      13.915  -0.649  -2.770  1.00  0.62           H  
ATOM    848 3HB  ALA A  58      14.348   1.013  -3.158  1.00  0.62           H  
ATOM    849  N   TYR A  59      17.860   0.295  -3.524  1.00  0.61           N  
ATOM    850  CA  TYR A  59      18.959   1.138  -3.982  1.00  0.61           C  
ATOM    851  C   TYR A  59      19.546   0.794  -5.351  1.00  0.61           C  
ATOM    852  O   TYR A  59      19.308  -0.274  -5.922  1.00  0.61           O  
ATOM    853  CB  TYR A  59      20.098   1.097  -2.962  1.00  0.61           C  
ATOM    854  CG  TYR A  59      20.869  -0.106  -2.899  1.00  0.61           C  
ATOM    855  CD1 TYR A  59      22.011  -0.150  -3.653  1.00  0.61           C  
ATOM    856  CD2 TYR A  59      20.511  -1.157  -2.100  1.00  0.61           C  
ATOM    857  CE1 TYR A  59      22.795  -1.222  -3.623  1.00  0.61           C  
ATOM    858  CE2 TYR A  59      21.337  -2.250  -2.073  1.00  0.61           C  
ATOM    859  CZ  TYR A  59      22.468  -2.268  -2.835  1.00  0.61           C  
ATOM    860  OH  TYR A  59      23.288  -3.315  -2.795  1.00  0.61           O  
ATOM    861  H   TYR A  59      17.719  -0.639  -3.894  1.00  0.61           H  
ATOM    862  HA  TYR A  59      18.584   2.157  -4.055  1.00  0.61           H  
ATOM    863 1HB  TYR A  59      20.783   1.919  -3.143  1.00  0.61           H  
ATOM    864 2HB  TYR A  59      19.668   1.234  -1.981  1.00  0.61           H  
ATOM    865  HD1 TYR A  59      22.287   0.695  -4.278  1.00  0.61           H  
ATOM    866  HD2 TYR A  59      19.604  -1.118  -1.493  1.00  0.61           H  
ATOM    867  HE1 TYR A  59      23.691  -1.247  -4.226  1.00  0.61           H  
ATOM    868  HE2 TYR A  59      21.108  -3.100  -1.453  1.00  0.61           H  
ATOM    869  HH  TYR A  59      23.836  -3.310  -3.579  1.00  0.61           H  
ATOM    870  N   TYR A  60      20.369   1.710  -5.860  1.00  0.61           N  
ATOM    871  CA  TYR A  60      21.175   1.424  -7.048  1.00  0.61           C  
ATOM    872  C   TYR A  60      22.462   2.217  -7.057  1.00  0.61           C  
ATOM    873  O   TYR A  60      22.552   3.282  -6.440  1.00  0.61           O  
ATOM    874  CB  TYR A  60      20.429   1.729  -8.337  1.00  0.61           C  
ATOM    875  CG  TYR A  60      20.071   3.174  -8.583  1.00  0.61           C  
ATOM    876  CD1 TYR A  60      20.933   4.013  -9.256  1.00  0.61           C  
ATOM    877  CD2 TYR A  60      18.853   3.638  -8.160  1.00  0.61           C  
ATOM    878  CE1 TYR A  60      20.565   5.325  -9.480  1.00  0.61           C  
ATOM    879  CE2 TYR A  60      18.473   4.943  -8.389  1.00  0.61           C  
ATOM    880  CZ  TYR A  60      19.332   5.786  -9.042  1.00  0.61           C  
ATOM    881  OH  TYR A  60      18.999   7.089  -9.260  1.00  0.61           O  
ATOM    882  H   TYR A  60      20.459   2.599  -5.365  1.00  0.61           H  
ATOM    883  HA  TYR A  60      21.446   0.365  -7.037  1.00  0.61           H  
ATOM    884 1HB  TYR A  60      21.016   1.374  -9.169  1.00  0.61           H  
ATOM    885 2HB  TYR A  60      19.519   1.198  -8.332  1.00  0.61           H  
ATOM    886  HD1 TYR A  60      21.897   3.639  -9.598  1.00  0.61           H  
ATOM    887  HD2 TYR A  60      18.198   2.967  -7.649  1.00  0.61           H  
ATOM    888  HE1 TYR A  60      21.233   5.998  -9.994  1.00  0.61           H  
ATOM    889  HE2 TYR A  60      17.503   5.305  -8.048  1.00  0.61           H  
ATOM    890  HH  TYR A  60      18.027   7.218  -9.232  1.00  0.61           H  
ATOM    891  N   SER A  61      23.448   1.751  -7.823  1.00  0.63           N  
ATOM    892  CA  SER A  61      24.658   2.535  -7.964  1.00  0.63           C  
ATOM    893  C   SER A  61      24.970   2.852  -9.415  1.00  0.63           C  
ATOM    894  O   SER A  61      24.676   2.055 -10.314  1.00  0.63           O  
ATOM    895  CB  SER A  61      25.808   1.767  -7.355  1.00  0.63           C  
ATOM    896  OG  SER A  61      26.018   0.562  -8.061  1.00  0.63           O  
ATOM    897  H   SER A  61      23.389   0.839  -8.280  1.00  0.63           H  
ATOM    898  HA  SER A  61      24.524   3.469  -7.436  1.00  0.63           H  
ATOM    899 1HB  SER A  61      26.713   2.378  -7.370  1.00  0.63           H  
ATOM    900 2HB  SER A  61      25.573   1.549  -6.320  1.00  0.63           H  
ATOM    901  HG  SER A  61      25.140   0.130  -8.112  1.00  0.63           H  
ATOM    902  N   LEU A  62      25.628   4.002  -9.620  1.00  0.65           N  
ATOM    903  CA  LEU A  62      26.089   4.426 -10.940  1.00  0.65           C  
ATOM    904  C   LEU A  62      27.580   4.794 -10.977  1.00  0.65           C  
ATOM    905  O   LEU A  62      28.089   5.473 -10.078  1.00  0.65           O  
ATOM    906  CB  LEU A  62      25.273   5.628 -11.445  1.00  0.65           C  
ATOM    907  CG  LEU A  62      23.765   5.389 -11.679  1.00  0.65           C  
ATOM    908  CD1 LEU A  62      23.061   6.712 -12.023  1.00  0.65           C  
ATOM    909  CD2 LEU A  62      23.599   4.403 -12.793  1.00  0.65           C  
ATOM    910  H   LEU A  62      25.811   4.590  -8.809  1.00  0.65           H  
ATOM    911  HA  LEU A  62      25.915   3.609 -11.614  1.00  0.65           H  
ATOM    912 1HB  LEU A  62      25.365   6.429 -10.714  1.00  0.65           H  
ATOM    913 2HB  LEU A  62      25.707   5.969 -12.368  1.00  0.65           H  
ATOM    914  HG  LEU A  62      23.326   4.992 -10.778  1.00  0.65           H  
ATOM    915 1HD1 LEU A  62      22.001   6.534 -12.188  1.00  0.65           H  
ATOM    916 2HD1 LEU A  62      23.184   7.419 -11.202  1.00  0.65           H  
ATOM    917 3HD1 LEU A  62      23.498   7.129 -12.930  1.00  0.65           H  
ATOM    918 1HD2 LEU A  62      22.574   4.209 -12.957  1.00  0.65           H  
ATOM    919 2HD2 LEU A  62      24.026   4.797 -13.689  1.00  0.65           H  
ATOM    920 3HD2 LEU A  62      24.101   3.489 -12.527  1.00  0.65           H  
ATOM    921  N   ALA A  63      28.272   4.425 -12.061  1.00  0.67           N  
ATOM    922  CA  ALA A  63      29.687   4.809 -12.212  1.00  0.67           C  
ATOM    923  C   ALA A  63      30.070   5.042 -13.666  1.00  0.67           C  
ATOM    924  O   ALA A  63      29.497   4.459 -14.577  1.00  0.67           O  
ATOM    925  CB  ALA A  63      30.592   3.732 -11.636  1.00  0.67           C  
ATOM    926  H   ALA A  63      27.807   3.825 -12.745  1.00  0.67           H  
ATOM    927  HA  ALA A  63      29.845   5.740 -11.668  1.00  0.67           H  
ATOM    928 1HB  ALA A  63      31.635   4.045 -11.729  1.00  0.67           H  
ATOM    929 2HB  ALA A  63      30.355   3.579 -10.591  1.00  0.67           H  
ATOM    930 3HB  ALA A  63      30.443   2.803 -12.183  1.00  0.67           H  
ATOM    931  N   SER A  64      31.066   5.879 -13.902  1.00  0.70           N  
ATOM    932  CA  SER A  64      31.480   6.101 -15.283  1.00  0.70           C  
ATOM    933  C   SER A  64      32.378   4.974 -15.796  1.00  0.70           C  
ATOM    934  O   SER A  64      33.207   4.448 -15.050  1.00  0.70           O  
ATOM    935  CB  SER A  64      32.197   7.428 -15.386  1.00  0.70           C  
ATOM    936  OG  SER A  64      31.336   8.490 -15.065  1.00  0.70           O  
ATOM    937  H   SER A  64      31.533   6.355 -13.141  1.00  0.70           H  
ATOM    938  HA  SER A  64      30.588   6.139 -15.915  1.00  0.70           H  
ATOM    939 1HB  SER A  64      33.054   7.432 -14.714  1.00  0.70           H  
ATOM    940 2HB  SER A  64      32.575   7.555 -16.400  1.00  0.70           H  
ATOM    941  HG  SER A  64      30.634   8.466 -15.721  1.00  0.70           H  
ATOM    942  N   SER A  65      32.248   4.663 -17.086  1.00  0.72           N  
ATOM    943  CA  SER A  65      33.078   3.673 -17.778  1.00  0.72           C  
ATOM    944  C   SER A  65      33.000   3.925 -19.272  1.00  0.72           C  
ATOM    945  O   SER A  65      32.007   4.467 -19.733  1.00  0.72           O  
ATOM    946  CB  SER A  65      32.585   2.274 -17.507  1.00  0.72           C  
ATOM    947  OG  SER A  65      33.415   1.315 -18.105  1.00  0.72           O  
ATOM    948  H   SER A  65      31.497   5.112 -17.613  1.00  0.72           H  
ATOM    949  HA  SER A  65      34.113   3.777 -17.451  1.00  0.72           H  
ATOM    950 1HB  SER A  65      32.519   2.101 -16.433  1.00  0.72           H  
ATOM    951 2HB  SER A  65      31.591   2.184 -17.923  1.00  0.72           H  
ATOM    952  HG  SER A  65      33.463   1.544 -19.042  1.00  0.72           H  
ATOM    953  N   ALA A  66      34.027   3.582 -20.034  1.00  0.74           N  
ATOM    954  CA  ALA A  66      33.865   3.702 -21.482  1.00  0.74           C  
ATOM    955  C   ALA A  66      33.907   2.309 -22.112  1.00  0.74           C  
ATOM    956  O   ALA A  66      34.622   1.435 -21.623  1.00  0.74           O  
ATOM    957  CB  ALA A  66      34.917   4.633 -22.049  1.00  0.74           C  
ATOM    958  H   ALA A  66      34.871   3.194 -19.632  1.00  0.74           H  
ATOM    959  HA  ALA A  66      32.886   4.123 -21.686  1.00  0.74           H  
ATOM    960 1HB  ALA A  66      34.748   4.751 -23.104  1.00  0.74           H  
ATOM    961 2HB  ALA A  66      34.826   5.609 -21.573  1.00  0.74           H  
ATOM    962 3HB  ALA A  66      35.910   4.231 -21.868  1.00  0.74           H  
ATOM    963  N   VAL A  67      33.136   2.100 -23.182  1.00  0.75           N  
ATOM    964  CA  VAL A  67      33.094   0.805 -23.868  1.00  0.75           C  
ATOM    965  C   VAL A  67      33.430   0.933 -25.353  1.00  0.75           C  
ATOM    966  O   VAL A  67      32.846   1.748 -26.054  1.00  0.75           O  
ATOM    967  CB  VAL A  67      31.689   0.167 -23.714  1.00  0.75           C  
ATOM    968  CG1 VAL A  67      31.619  -1.183 -24.459  1.00  0.75           C  
ATOM    969  CG2 VAL A  67      31.368  -0.033 -22.241  1.00  0.75           C  
ATOM    970  H   VAL A  67      32.557   2.868 -23.518  1.00  0.75           H  
ATOM    971  HA  VAL A  67      33.826   0.144 -23.405  1.00  0.75           H  
ATOM    972  HB  VAL A  67      30.948   0.834 -24.164  1.00  0.75           H  
ATOM    973 1HG1 VAL A  67      30.619  -1.607 -24.356  1.00  0.75           H  
ATOM    974 2HG1 VAL A  67      31.834  -1.032 -25.509  1.00  0.75           H  
ATOM    975 3HG1 VAL A  67      32.350  -1.870 -24.036  1.00  0.75           H  
ATOM    976 1HG2 VAL A  67      30.373  -0.465 -22.146  1.00  0.75           H  
ATOM    977 2HG2 VAL A  67      32.103  -0.704 -21.795  1.00  0.75           H  
ATOM    978 3HG2 VAL A  67      31.396   0.920 -21.730  1.00  0.75           H  
ATOM    979  N   THR A  68      34.335   0.096 -25.840  1.00  0.77           N  
ATOM    980  CA  THR A  68      34.732   0.093 -27.255  1.00  0.77           C  
ATOM    981  C   THR A  68      33.578  -0.026 -28.248  1.00  0.77           C  
ATOM    982  O   THR A  68      32.574  -0.719 -28.009  1.00  0.77           O  
ATOM    983  CB  THR A  68      35.735  -1.024 -27.571  1.00  0.77           C  
ATOM    984  OG1 THR A  68      36.075  -0.967 -28.971  1.00  0.77           O  
ATOM    985  CG2 THR A  68      35.133  -2.349 -27.270  1.00  0.77           C  
ATOM    986  H   THR A  68      34.776  -0.556 -25.205  1.00  0.77           H  
ATOM    987  HA  THR A  68      35.238   1.030 -27.465  1.00  0.77           H  
ATOM    988  HB  THR A  68      36.636  -0.882 -26.978  1.00  0.77           H  
ATOM    989  HG1 THR A  68      36.384  -0.052 -29.204  1.00  0.77           H  
ATOM    990 1HG2 THR A  68      35.842  -3.141 -27.507  1.00  0.77           H  
ATOM    991 2HG2 THR A  68      34.865  -2.406 -26.215  1.00  0.77           H  
ATOM    992 3HG2 THR A  68      34.259  -2.462 -27.870  1.00  0.77           H  
ATOM    993  N   THR A  69      33.774   0.607 -29.410  1.00  0.78           N  
ATOM    994  CA  THR A  69      32.826   0.597 -30.516  1.00  0.78           C  
ATOM    995  C   THR A  69      32.754  -0.784 -31.168  1.00  0.78           C  
ATOM    996  O   THR A  69      31.852  -1.054 -31.953  1.00  0.78           O  
ATOM    997  CB  THR A  69      33.227   1.636 -31.585  1.00  0.78           C  
ATOM    998  OG1 THR A  69      34.546   1.327 -32.052  1.00  0.78           O  
ATOM    999  CG2 THR A  69      33.224   3.044 -31.027  1.00  0.78           C  
ATOM   1000  H   THR A  69      34.648   1.126 -29.542  1.00  0.78           H  
ATOM   1001  HA  THR A  69      31.837   0.849 -30.131  1.00  0.78           H  
ATOM   1002  HB  THR A  69      32.533   1.580 -32.423  1.00  0.78           H  
ATOM   1003  HG1 THR A  69      35.188   1.412 -31.298  1.00  0.78           H  
ATOM   1004 1HG2 THR A  69      33.529   3.746 -31.799  1.00  0.78           H  
ATOM   1005 2HG2 THR A  69      32.248   3.307 -30.689  1.00  0.78           H  
ATOM   1006 3HG2 THR A  69      33.913   3.093 -30.201  1.00  0.78           H  
ATOM   1007  N   ASN A  70      33.690  -1.677 -30.821  1.00  0.80           N  
ATOM   1008  CA  ASN A  70      33.669  -3.033 -31.354  1.00  0.80           C  
ATOM   1009  C   ASN A  70      32.850  -3.969 -30.457  1.00  0.80           C  
ATOM   1010  O   ASN A  70      32.718  -5.160 -30.744  1.00  0.80           O  
ATOM   1011  CB  ASN A  70      35.081  -3.560 -31.502  1.00  0.80           C  
ATOM   1012  CG  ASN A  70      35.844  -2.880 -32.604  1.00  0.80           C  
ATOM   1013  OD1 ASN A  70      35.283  -2.529 -33.650  1.00  0.80           O  
ATOM   1014  ND2 ASN A  70      37.118  -2.684 -32.390  1.00  0.80           N  
ATOM   1015  H   ASN A  70      34.441  -1.404 -30.184  1.00  0.80           H  
ATOM   1016  HA  ASN A  70      33.193  -3.017 -32.335  1.00  0.80           H  
ATOM   1017 1HB  ASN A  70      35.616  -3.410 -30.561  1.00  0.80           H  
ATOM   1018 2HB  ASN A  70      35.051  -4.630 -31.696  1.00  0.80           H  
ATOM   1019 1HD2 ASN A  70      37.678  -2.232 -33.083  1.00  0.80           H  
ATOM   1020 2HD2 ASN A  70      37.531  -2.978 -31.527  1.00  0.80           H  
ATOM   1021  N   THR A  71      32.290  -3.417 -29.381  1.00  0.82           N  
ATOM   1022  CA  THR A  71      31.465  -4.156 -28.443  1.00  0.82           C  
ATOM   1023  C   THR A  71      30.070  -3.600 -28.350  1.00  0.82           C  
ATOM   1024  O   THR A  71      29.096  -4.338 -28.515  1.00  0.82           O  
ATOM   1025  CB  THR A  71      32.039  -4.159 -27.022  1.00  0.82           C  
ATOM   1026  OG1 THR A  71      33.317  -4.808 -27.006  1.00  0.82           O  
ATOM   1027  CG2 THR A  71      31.073  -4.842 -26.078  1.00  0.82           C  
ATOM   1028  H   THR A  71      32.434  -2.431 -29.187  1.00  0.82           H  
ATOM   1029  HA  THR A  71      31.395  -5.186 -28.785  1.00  0.82           H  
ATOM   1030  HB  THR A  71      32.172  -3.134 -26.694  1.00  0.82           H  
ATOM   1031  HG1 THR A  71      33.236  -5.682 -27.397  1.00  0.82           H  
ATOM   1032 1HG2 THR A  71      31.478  -4.814 -25.070  1.00  0.82           H  
ATOM   1033 2HG2 THR A  71      30.119  -4.320 -26.094  1.00  0.82           H  
ATOM   1034 3HG2 THR A  71      30.926  -5.868 -26.391  1.00  0.82           H  
ATOM   1035  N   SER A  72      29.965  -2.310 -28.070  1.00  0.85           N  
ATOM   1036  CA  SER A  72      28.668  -1.735 -27.790  1.00  0.85           C  
ATOM   1037  C   SER A  72      27.718  -2.063 -28.948  1.00  0.85           C  
ATOM   1038  O   SER A  72      28.108  -1.881 -30.095  1.00  0.85           O  
ATOM   1039  CB  SER A  72      28.828  -0.259 -27.634  1.00  0.85           C  
ATOM   1040  OG  SER A  72      29.669   0.037 -26.576  1.00  0.85           O  
ATOM   1041  H   SER A  72      30.808  -1.735 -28.006  1.00  0.85           H  
ATOM   1042  HA  SER A  72      28.328  -2.151 -26.853  1.00  0.85           H  
ATOM   1043 1HB  SER A  72      29.207   0.182 -28.556  1.00  0.85           H  
ATOM   1044 2HB  SER A  72      27.878   0.148 -27.423  1.00  0.85           H  
ATOM   1045  HG  SER A  72      30.556  -0.230 -26.871  1.00  0.85           H  
ATOM   1046  N   PRO A  73      26.486  -2.549 -28.686  1.00  0.88           N  
ATOM   1047  CA  PRO A  73      25.482  -2.977 -29.657  1.00  0.88           C  
ATOM   1048  C   PRO A  73      24.713  -1.898 -30.414  1.00  0.88           C  
ATOM   1049  O   PRO A  73      24.532  -0.773 -29.934  1.00  0.88           O  
ATOM   1050  CB  PRO A  73      24.513  -3.767 -28.768  1.00  0.88           C  
ATOM   1051  CG  PRO A  73      24.610  -3.115 -27.415  1.00  0.88           C  
ATOM   1052  CD  PRO A  73      26.051  -2.700 -27.287  1.00  0.88           C  
ATOM   1053  HA  PRO A  73      25.971  -3.655 -30.374  1.00  0.88           H  
ATOM   1054 1HB  PRO A  73      23.497  -3.725 -29.185  1.00  0.88           H  
ATOM   1055 2HB  PRO A  73      24.805  -4.831 -28.740  1.00  0.88           H  
ATOM   1056 1HG  PRO A  73      23.906  -2.274 -27.339  1.00  0.88           H  
ATOM   1057 2HG  PRO A  73      24.319  -3.843 -26.636  1.00  0.88           H  
ATOM   1058 1HD  PRO A  73      26.102  -1.741 -26.762  1.00  0.88           H  
ATOM   1059 2HD  PRO A  73      26.613  -3.507 -26.783  1.00  0.88           H  
ATOM   1060  N   GLY A  74      24.175  -2.299 -31.565  1.00  0.94           N  
ATOM   1061  CA  GLY A  74      23.197  -1.506 -32.296  1.00  0.94           C  
ATOM   1062  C   GLY A  74      23.663  -0.113 -32.669  1.00  0.94           C  
ATOM   1063  O   GLY A  74      24.710   0.083 -33.293  1.00  0.94           O  
ATOM   1064  H   GLY A  74      24.411  -3.215 -31.922  1.00  0.94           H  
ATOM   1065 1HA  GLY A  74      22.917  -2.043 -33.203  1.00  0.94           H  
ATOM   1066 2HA  GLY A  74      22.291  -1.430 -31.696  1.00  0.94           H  
ATOM   1067  N   ARG A  75      22.852   0.849 -32.239  1.00  1.00           N  
ATOM   1068  CA  ARG A  75      23.019   2.273 -32.473  1.00  1.00           C  
ATOM   1069  C   ARG A  75      24.309   2.833 -31.890  1.00  1.00           C  
ATOM   1070  O   ARG A  75      24.814   3.855 -32.357  1.00  1.00           O  
ATOM   1071  CB  ARG A  75      21.834   3.021 -31.900  1.00  1.00           C  
ATOM   1072  CG  ARG A  75      20.521   2.864 -32.642  1.00  1.00           C  
ATOM   1073  CD  ARG A  75      19.413   3.556 -31.911  1.00  1.00           C  
ATOM   1074  NE  ARG A  75      18.136   3.470 -32.613  1.00  1.00           N  
ATOM   1075  CZ  ARG A  75      16.942   3.767 -32.054  1.00  1.00           C  
ATOM   1076  NH1 ARG A  75      16.887   4.144 -30.795  1.00  1.00           N  
ATOM   1077  NH2 ARG A  75      15.828   3.675 -32.763  1.00  1.00           N  
ATOM   1078  H   ARG A  75      22.039   0.561 -31.714  1.00  1.00           H  
ATOM   1079  HA  ARG A  75      23.028   2.432 -33.547  1.00  1.00           H  
ATOM   1080 1HB  ARG A  75      21.645   2.641 -30.914  1.00  1.00           H  
ATOM   1081 2HB  ARG A  75      22.062   4.084 -31.813  1.00  1.00           H  
ATOM   1082 1HG  ARG A  75      20.608   3.303 -33.633  1.00  1.00           H  
ATOM   1083 2HG  ARG A  75      20.274   1.806 -32.730  1.00  1.00           H  
ATOM   1084 1HD  ARG A  75      19.291   3.100 -30.924  1.00  1.00           H  
ATOM   1085 2HD  ARG A  75      19.663   4.609 -31.788  1.00  1.00           H  
ATOM   1086  HE  ARG A  75      18.147   3.180 -33.580  1.00  1.00           H  
ATOM   1087 1HH1 ARG A  75      17.734   4.201 -30.244  1.00  1.00           H  
ATOM   1088 2HH1 ARG A  75      15.996   4.353 -30.360  1.00  1.00           H  
ATOM   1089 1HH2 ARG A  75      15.864   3.382 -33.729  1.00  1.00           H  
ATOM   1090 2HH2 ARG A  75      14.940   3.897 -32.331  1.00  1.00           H  
ATOM   1091  N   PHE A  76      24.890   2.154 -30.903  1.00  1.08           N  
ATOM   1092  CA  PHE A  76      26.124   2.645 -30.305  1.00  1.08           C  
ATOM   1093  C   PHE A  76      27.285   2.611 -31.289  1.00  1.08           C  
ATOM   1094  O   PHE A  76      28.301   3.256 -31.069  1.00  1.08           O  
ATOM   1095  CB  PHE A  76      26.576   1.819 -29.115  1.00  1.08           C  
ATOM   1096  CG  PHE A  76      25.941   2.017 -27.755  1.00  1.08           C  
ATOM   1097  CD1 PHE A  76      25.080   1.073 -27.219  1.00  1.08           C  
ATOM   1098  CD2 PHE A  76      26.278   3.122 -26.980  1.00  1.08           C  
ATOM   1099  CE1 PHE A  76      24.564   1.230 -25.958  1.00  1.08           C  
ATOM   1100  CE2 PHE A  76      25.766   3.277 -25.711  1.00  1.08           C  
ATOM   1101  CZ  PHE A  76      24.912   2.327 -25.199  1.00  1.08           C  
ATOM   1102  H   PHE A  76      24.497   1.271 -30.568  1.00  1.08           H  
ATOM   1103  HA  PHE A  76      25.967   3.676 -29.988  1.00  1.08           H  
ATOM   1104 1HB  PHE A  76      26.461   0.767 -29.378  1.00  1.08           H  
ATOM   1105 2HB  PHE A  76      27.634   1.988 -28.999  1.00  1.08           H  
ATOM   1106  HD1 PHE A  76      24.817   0.199 -27.802  1.00  1.08           H  
ATOM   1107  HD2 PHE A  76      26.961   3.861 -27.385  1.00  1.08           H  
ATOM   1108  HE1 PHE A  76      23.887   0.483 -25.562  1.00  1.08           H  
ATOM   1109  HE2 PHE A  76      26.041   4.146 -25.113  1.00  1.08           H  
ATOM   1110  HZ  PHE A  76      24.510   2.441 -24.195  1.00  1.08           H  
ATOM   1111  N   ARG A  77      27.175   1.833 -32.358  1.00  1.15           N  
ATOM   1112  CA  ARG A  77      28.279   1.732 -33.291  1.00  1.15           C  
ATOM   1113  C   ARG A  77      28.163   2.769 -34.413  1.00  1.15           C  
ATOM   1114  O   ARG A  77      29.014   2.833 -35.306  1.00  1.15           O  
ATOM   1115  CB  ARG A  77      28.314   0.340 -33.885  1.00  1.15           C  
ATOM   1116  CG  ARG A  77      28.537  -0.734 -32.863  1.00  1.15           C  
ATOM   1117  CD  ARG A  77      28.687  -2.103 -33.442  1.00  1.15           C  
ATOM   1118  NE  ARG A  77      28.839  -3.089 -32.379  1.00  1.15           N  
ATOM   1119  CZ  ARG A  77      29.166  -4.385 -32.541  1.00  1.15           C  
ATOM   1120  NH1 ARG A  77      29.388  -4.864 -33.751  1.00  1.15           N  
ATOM   1121  NH2 ARG A  77      29.269  -5.182 -31.492  1.00  1.15           N  
ATOM   1122  H   ARG A  77      26.320   1.303 -32.542  1.00  1.15           H  
ATOM   1123  HA  ARG A  77      29.209   1.902 -32.749  1.00  1.15           H  
ATOM   1124 1HB  ARG A  77      27.366   0.133 -34.382  1.00  1.15           H  
ATOM   1125 2HB  ARG A  77      29.107   0.271 -34.627  1.00  1.15           H  
ATOM   1126 1HG  ARG A  77      29.412  -0.505 -32.261  1.00  1.15           H  
ATOM   1127 2HG  ARG A  77      27.654  -0.749 -32.220  1.00  1.15           H  
ATOM   1128 1HD  ARG A  77      27.805  -2.358 -34.025  1.00  1.15           H  
ATOM   1129 2HD  ARG A  77      29.575  -2.138 -34.070  1.00  1.15           H  
ATOM   1130  HE  ARG A  77      28.661  -2.753 -31.435  1.00  1.15           H  
ATOM   1131 1HH1 ARG A  77      29.315  -4.254 -34.551  1.00  1.15           H  
ATOM   1132 2HH1 ARG A  77      29.636  -5.836 -33.875  1.00  1.15           H  
ATOM   1133 1HH2 ARG A  77      29.114  -4.817 -30.535  1.00  1.15           H  
ATOM   1134 2HH2 ARG A  77      29.525  -6.146 -31.624  1.00  1.15           H  
ATOM   1135  N   ARG A  78      27.131   3.617 -34.374  1.00  1.19           N  
ATOM   1136  CA  ARG A  78      26.911   4.565 -35.463  1.00  1.19           C  
ATOM   1137  C   ARG A  78      27.792   5.805 -35.418  1.00  1.19           C  
ATOM   1138  O   ARG A  78      27.352   6.914 -35.122  1.00  1.19           O  
ATOM   1139  CB  ARG A  78      25.451   4.957 -35.530  1.00  1.19           C  
ATOM   1140  CG  ARG A  78      24.544   3.799 -35.924  1.00  1.19           C  
ATOM   1141  CD  ARG A  78      23.113   4.183 -36.012  1.00  1.19           C  
ATOM   1142  NE  ARG A  78      22.284   3.044 -36.407  1.00  1.19           N  
ATOM   1143  CZ  ARG A  78      20.969   3.102 -36.690  1.00  1.19           C  
ATOM   1144  NH1 ARG A  78      20.327   4.247 -36.624  1.00  1.19           N  
ATOM   1145  NH2 ARG A  78      20.324   2.001 -37.039  1.00  1.19           N  
ATOM   1146  H   ARG A  78      26.460   3.592 -33.605  1.00  1.19           H  
ATOM   1147  HA  ARG A  78      27.134   4.046 -36.395  1.00  1.19           H  
ATOM   1148 1HB  ARG A  78      25.126   5.323 -34.556  1.00  1.19           H  
ATOM   1149 2HB  ARG A  78      25.316   5.761 -36.252  1.00  1.19           H  
ATOM   1150 1HG  ARG A  78      24.854   3.420 -36.897  1.00  1.19           H  
ATOM   1151 2HG  ARG A  78      24.647   3.004 -35.186  1.00  1.19           H  
ATOM   1152 1HD  ARG A  78      22.772   4.535 -35.038  1.00  1.19           H  
ATOM   1153 2HD  ARG A  78      22.987   4.972 -36.751  1.00  1.19           H  
ATOM   1154  HE  ARG A  78      22.737   2.141 -36.476  1.00  1.19           H  
ATOM   1155 1HH1 ARG A  78      20.820   5.090 -36.362  1.00  1.19           H  
ATOM   1156 2HH1 ARG A  78      19.342   4.287 -36.844  1.00  1.19           H  
ATOM   1157 1HH2 ARG A  78      20.819   1.120 -37.093  1.00  1.19           H  
ATOM   1158 2HH2 ARG A  78      19.339   2.040 -37.256  1.00  1.19           H  
ATOM   1159  N   ASN A  79      29.052   5.590 -35.772  1.00  1.17           N  
ATOM   1160  CA  ASN A  79      30.116   6.598 -35.783  1.00  1.17           C  
ATOM   1161  C   ASN A  79      30.372   7.247 -34.423  1.00  1.17           C  
ATOM   1162  O   ASN A  79      30.690   8.434 -34.335  1.00  1.17           O  
ATOM   1163  CB  ASN A  79      29.816   7.678 -36.814  1.00  1.17           C  
ATOM   1164  CG  ASN A  79      29.754   7.141 -38.222  1.00  1.17           C  
ATOM   1165  OD1 ASN A  79      30.635   6.393 -38.663  1.00  1.17           O  
ATOM   1166  ND2 ASN A  79      28.720   7.509 -38.937  1.00  1.17           N  
ATOM   1167  H   ASN A  79      29.284   4.620 -35.985  1.00  1.17           H  
ATOM   1168  HA  ASN A  79      31.043   6.099 -36.070  1.00  1.17           H  
ATOM   1169 1HB  ASN A  79      28.880   8.180 -36.584  1.00  1.17           H  
ATOM   1170 2HB  ASN A  79      30.600   8.433 -36.770  1.00  1.17           H  
ATOM   1171 1HD2 ASN A  79      28.622   7.187 -39.879  1.00  1.17           H  
ATOM   1172 2HD2 ASN A  79      28.029   8.116 -38.541  1.00  1.17           H  
ATOM   1173  N   MET A  80      30.271   6.457 -33.366  1.00  1.10           N  
ATOM   1174  CA  MET A  80      30.567   6.938 -32.026  1.00  1.10           C  
ATOM   1175  C   MET A  80      32.079   6.871 -31.819  1.00  1.10           C  
ATOM   1176  O   MET A  80      32.740   6.093 -32.507  1.00  1.10           O  
ATOM   1177  CB  MET A  80      29.808   6.111 -31.002  1.00  1.10           C  
ATOM   1178  CG  MET A  80      28.309   6.254 -31.062  1.00  1.10           C  
ATOM   1179  SD  MET A  80      27.763   7.908 -30.663  1.00  1.10           S  
ATOM   1180  CE  MET A  80      27.413   8.542 -32.284  1.00  1.10           C  
ATOM   1181  H   MET A  80      29.987   5.496 -33.500  1.00  1.10           H  
ATOM   1182  HA  MET A  80      30.242   7.973 -31.959  1.00  1.10           H  
ATOM   1183 1HB  MET A  80      30.043   5.063 -31.156  1.00  1.10           H  
ATOM   1184 2HB  MET A  80      30.108   6.357 -30.006  1.00  1.10           H  
ATOM   1185 1HG  MET A  80      27.946   5.987 -32.059  1.00  1.10           H  
ATOM   1186 2HG  MET A  80      27.858   5.575 -30.342  1.00  1.10           H  
ATOM   1187 1HE  MET A  80      27.052   9.566 -32.208  1.00  1.10           H  
ATOM   1188 2HE  MET A  80      28.316   8.523 -32.888  1.00  1.10           H  
ATOM   1189 3HE  MET A  80      26.651   7.921 -32.762  1.00  1.10           H  
ATOM   1190  N   PRO A  81      32.669   7.686 -30.927  1.00  1.01           N  
ATOM   1191  CA  PRO A  81      34.087   7.672 -30.607  1.00  1.01           C  
ATOM   1192  C   PRO A  81      34.479   6.397 -29.890  1.00  1.01           C  
ATOM   1193  O   PRO A  81      33.660   5.796 -29.201  1.00  1.01           O  
ATOM   1194  CB  PRO A  81      34.247   8.901 -29.709  1.00  1.01           C  
ATOM   1195  CG  PRO A  81      32.874   9.123 -29.109  1.00  1.01           C  
ATOM   1196  CD  PRO A  81      31.896   8.713 -30.198  1.00  1.01           C  
ATOM   1197  HA  PRO A  81      34.666   7.785 -31.535  1.00  1.01           H  
ATOM   1198 1HB  PRO A  81      35.014   8.697 -28.942  1.00  1.01           H  
ATOM   1199 2HB  PRO A  81      34.601   9.757 -30.299  1.00  1.01           H  
ATOM   1200 1HG  PRO A  81      32.767   8.514 -28.194  1.00  1.01           H  
ATOM   1201 2HG  PRO A  81      32.772  10.169 -28.806  1.00  1.01           H  
ATOM   1202 1HD  PRO A  81      31.004   8.319 -29.724  1.00  1.01           H  
ATOM   1203 2HD  PRO A  81      31.673   9.564 -30.860  1.00  1.01           H  
ATOM   1204  N   ASP A  82      35.733   5.988 -30.055  1.00  0.91           N  
ATOM   1205  CA  ASP A  82      36.244   4.784 -29.411  1.00  0.91           C  
ATOM   1206  C   ASP A  82      37.255   5.096 -28.300  1.00  0.91           C  
ATOM   1207  O   ASP A  82      38.288   5.712 -28.570  1.00  0.91           O  
ATOM   1208  CB  ASP A  82      36.886   3.852 -30.446  1.00  0.91           C  
ATOM   1209  CG  ASP A  82      37.242   2.462 -29.889  1.00  0.91           C  
ATOM   1210  OD1 ASP A  82      36.355   1.592 -29.882  1.00  0.91           O  
ATOM   1211  OD2 ASP A  82      38.357   2.254 -29.489  1.00  0.91           O  
ATOM   1212  H   ASP A  82      36.350   6.529 -30.644  1.00  0.91           H  
ATOM   1213  HA  ASP A  82      35.397   4.267 -28.987  1.00  0.91           H  
ATOM   1214 1HB  ASP A  82      36.209   3.727 -31.294  1.00  0.91           H  
ATOM   1215 2HB  ASP A  82      37.798   4.313 -30.829  1.00  0.91           H  
ATOM   1216  N   PRO A  83      36.982   4.688 -27.052  1.00  0.81           N  
ATOM   1217  CA  PRO A  83      35.817   4.010 -26.489  1.00  0.81           C  
ATOM   1218  C   PRO A  83      34.657   4.979 -26.312  1.00  0.81           C  
ATOM   1219  O   PRO A  83      34.866   6.191 -26.292  1.00  0.81           O  
ATOM   1220  CB  PRO A  83      36.365   3.481 -25.168  1.00  0.81           C  
ATOM   1221  CG  PRO A  83      37.408   4.497 -24.766  1.00  0.81           C  
ATOM   1222  CD  PRO A  83      38.040   4.934 -26.077  1.00  0.81           C  
ATOM   1223  HA  PRO A  83      35.523   3.173 -27.128  1.00  0.81           H  
ATOM   1224 1HB  PRO A  83      35.561   3.319 -24.472  1.00  0.81           H  
ATOM   1225 2HB  PRO A  83      36.814   2.491 -25.339  1.00  0.81           H  
ATOM   1226 1HG  PRO A  83      36.939   5.334 -24.232  1.00  0.81           H  
ATOM   1227 2HG  PRO A  83      38.131   4.044 -24.073  1.00  0.81           H  
ATOM   1228 1HD  PRO A  83      38.288   6.005 -26.056  1.00  0.81           H  
ATOM   1229 2HD  PRO A  83      38.917   4.315 -26.321  1.00  0.81           H  
ATOM   1230  N   ILE A  84      33.458   4.444 -26.138  1.00  0.74           N  
ATOM   1231  CA  ILE A  84      32.262   5.247 -25.949  1.00  0.74           C  
ATOM   1232  C   ILE A  84      31.909   5.436 -24.474  1.00  0.74           C  
ATOM   1233  O   ILE A  84      31.684   4.447 -23.782  1.00  0.74           O  
ATOM   1234  CB  ILE A  84      31.062   4.506 -26.547  1.00  0.74           C  
ATOM   1235  CG1 ILE A  84      31.263   4.242 -27.996  1.00  0.74           C  
ATOM   1236  CG2 ILE A  84      29.822   5.311 -26.325  1.00  0.74           C  
ATOM   1237  CD1 ILE A  84      30.201   3.337 -28.548  1.00  0.74           C  
ATOM   1238  H   ILE A  84      33.343   3.439 -26.167  1.00  0.74           H  
ATOM   1239  HA  ILE A  84      32.396   6.192 -26.464  1.00  0.74           H  
ATOM   1240  HB  ILE A  84      30.952   3.536 -26.058  1.00  0.74           H  
ATOM   1241 1HG1 ILE A  84      31.269   5.176 -28.530  1.00  0.74           H  
ATOM   1242 2HG1 ILE A  84      32.234   3.761 -28.141  1.00  0.74           H  
ATOM   1243 1HG2 ILE A  84      28.970   4.784 -26.733  1.00  0.74           H  
ATOM   1244 2HG2 ILE A  84      29.680   5.464 -25.257  1.00  0.74           H  
ATOM   1245 3HG2 ILE A  84      29.935   6.272 -26.822  1.00  0.74           H  
ATOM   1246 1HD1 ILE A  84      30.364   3.149 -29.593  1.00  0.74           H  
ATOM   1247 2HD1 ILE A  84      30.227   2.395 -28.005  1.00  0.74           H  
ATOM   1248 3HD1 ILE A  84      29.229   3.804 -28.424  1.00  0.74           H  
ATOM   1249  N   PRO A  85      31.923   6.653 -23.915  1.00  0.70           N  
ATOM   1250  CA  PRO A  85      31.534   6.899 -22.540  1.00  0.70           C  
ATOM   1251  C   PRO A  85      30.104   6.441 -22.265  1.00  0.70           C  
ATOM   1252  O   PRO A  85      29.167   6.845 -22.972  1.00  0.70           O  
ATOM   1253  CB  PRO A  85      31.655   8.419 -22.435  1.00  0.70           C  
ATOM   1254  CG  PRO A  85      32.671   8.795 -23.488  1.00  0.70           C  
ATOM   1255  CD  PRO A  85      32.415   7.836 -24.633  1.00  0.70           C  
ATOM   1256  HA  PRO A  85      32.237   6.400 -21.857  1.00  0.70           H  
ATOM   1257 1HB  PRO A  85      30.685   8.872 -22.620  1.00  0.70           H  
ATOM   1258 2HB  PRO A  85      31.956   8.707 -21.418  1.00  0.70           H  
ATOM   1259 1HG  PRO A  85      32.531   9.851 -23.777  1.00  0.70           H  
ATOM   1260 2HG  PRO A  85      33.689   8.708 -23.081  1.00  0.70           H  
ATOM   1261 1HD  PRO A  85      31.660   8.223 -25.326  1.00  0.70           H  
ATOM   1262 2HD  PRO A  85      33.369   7.642 -25.121  1.00  0.70           H  
ATOM   1263  N   VAL A  86      29.948   5.654 -21.213  1.00  0.68           N  
ATOM   1264  CA  VAL A  86      28.668   5.160 -20.725  1.00  0.68           C  
ATOM   1265  C   VAL A  86      28.609   5.268 -19.197  1.00  0.68           C  
ATOM   1266  O   VAL A  86      29.639   5.452 -18.533  1.00  0.68           O  
ATOM   1267  CB  VAL A  86      28.382   3.706 -21.168  1.00  0.68           C  
ATOM   1268  CG1 VAL A  86      28.316   3.607 -22.710  1.00  0.68           C  
ATOM   1269  CG2 VAL A  86      29.427   2.766 -20.610  1.00  0.68           C  
ATOM   1270  H   VAL A  86      30.775   5.349 -20.712  1.00  0.68           H  
ATOM   1271  HA  VAL A  86      27.883   5.762 -21.155  1.00  0.68           H  
ATOM   1272  HB  VAL A  86      27.402   3.419 -20.784  1.00  0.68           H  
ATOM   1273 1HG1 VAL A  86      28.078   2.592 -22.997  1.00  0.68           H  
ATOM   1274 2HG1 VAL A  86      27.540   4.282 -23.080  1.00  0.68           H  
ATOM   1275 3HG1 VAL A  86      29.271   3.882 -23.144  1.00  0.68           H  
ATOM   1276 1HG2 VAL A  86      29.190   1.747 -20.906  1.00  0.68           H  
ATOM   1277 2HG2 VAL A  86      30.404   3.045 -21.002  1.00  0.68           H  
ATOM   1278 3HG2 VAL A  86      29.436   2.837 -19.520  1.00  0.68           H  
ATOM   1279  N   VAL A  87      27.416   5.134 -18.638  1.00  0.67           N  
ATOM   1280  CA  VAL A  87      27.309   5.028 -17.185  1.00  0.67           C  
ATOM   1281  C   VAL A  87      26.858   3.629 -16.794  1.00  0.67           C  
ATOM   1282  O   VAL A  87      25.873   3.102 -17.309  1.00  0.67           O  
ATOM   1283  CB  VAL A  87      26.377   6.082 -16.594  1.00  0.67           C  
ATOM   1284  CG1 VAL A  87      26.248   5.870 -15.114  1.00  0.67           C  
ATOM   1285  CG2 VAL A  87      26.952   7.456 -16.846  1.00  0.67           C  
ATOM   1286  H   VAL A  87      26.595   5.077 -19.241  1.00  0.67           H  
ATOM   1287  HA  VAL A  87      28.294   5.191 -16.749  1.00  0.67           H  
ATOM   1288  HB  VAL A  87      25.402   5.991 -17.051  1.00  0.67           H  
ATOM   1289 1HG1 VAL A  87      25.583   6.617 -14.694  1.00  0.67           H  
ATOM   1290 2HG1 VAL A  87      25.849   4.882 -14.932  1.00  0.67           H  
ATOM   1291 3HG1 VAL A  87      27.229   5.953 -14.646  1.00  0.67           H  
ATOM   1292 1HG2 VAL A  87      26.298   8.220 -16.434  1.00  0.67           H  
ATOM   1293 2HG2 VAL A  87      27.934   7.527 -16.377  1.00  0.67           H  
ATOM   1294 3HG2 VAL A  87      27.055   7.596 -17.891  1.00  0.67           H  
ATOM   1295  N   VAL A  88      27.615   3.019 -15.904  1.00  0.67           N  
ATOM   1296  CA  VAL A  88      27.353   1.672 -15.479  1.00  0.67           C  
ATOM   1297  C   VAL A  88      26.434   1.616 -14.286  1.00  0.67           C  
ATOM   1298  O   VAL A  88      26.657   2.305 -13.295  1.00  0.67           O  
ATOM   1299  CB  VAL A  88      28.656   0.954 -15.133  1.00  0.67           C  
ATOM   1300  CG1 VAL A  88      28.359  -0.462 -14.634  1.00  0.67           C  
ATOM   1301  CG2 VAL A  88      29.523   0.948 -16.349  1.00  0.67           C  
ATOM   1302  H   VAL A  88      28.398   3.513 -15.507  1.00  0.67           H  
ATOM   1303  HA  VAL A  88      26.905   1.155 -16.309  1.00  0.67           H  
ATOM   1304  HB  VAL A  88      29.165   1.490 -14.331  1.00  0.67           H  
ATOM   1305 1HG1 VAL A  88      29.292  -0.966 -14.391  1.00  0.67           H  
ATOM   1306 2HG1 VAL A  88      27.734  -0.419 -13.744  1.00  0.67           H  
ATOM   1307 3HG1 VAL A  88      27.837  -1.017 -15.413  1.00  0.67           H  
ATOM   1308 1HG2 VAL A  88      30.466   0.455 -16.122  1.00  0.67           H  
ATOM   1309 2HG2 VAL A  88      29.025   0.425 -17.147  1.00  0.67           H  
ATOM   1310 3HG2 VAL A  88      29.704   1.980 -16.644  1.00  0.67           H  
ATOM   1311  N   LEU A  89      25.402   0.804 -14.408  1.00  0.66           N  
ATOM   1312  CA  LEU A  89      24.403   0.551 -13.389  1.00  0.66           C  
ATOM   1313  C   LEU A  89      24.681  -0.793 -12.753  1.00  0.66           C  
ATOM   1314  O   LEU A  89      24.966  -1.787 -13.438  1.00  0.66           O  
ATOM   1315  CB  LEU A  89      22.982   0.601 -13.986  1.00  0.66           C  
ATOM   1316  CG  LEU A  89      21.767   0.252 -13.071  1.00  0.66           C  
ATOM   1317  CD1 LEU A  89      21.578   1.314 -12.008  1.00  0.66           C  
ATOM   1318  CD2 LEU A  89      20.512   0.132 -13.936  1.00  0.66           C  
ATOM   1319  H   LEU A  89      25.319   0.306 -15.285  1.00  0.66           H  
ATOM   1320  HA  LEU A  89      24.486   1.305 -12.620  1.00  0.66           H  
ATOM   1321 1HB  LEU A  89      22.827   1.606 -14.314  1.00  0.66           H  
ATOM   1322 2HB  LEU A  89      22.951  -0.049 -14.860  1.00  0.66           H  
ATOM   1323  HG  LEU A  89      21.952  -0.699 -12.567  1.00  0.66           H  
ATOM   1324 1HD1 LEU A  89      20.727   1.043 -11.392  1.00  0.66           H  
ATOM   1325 2HD1 LEU A  89      22.473   1.387 -11.391  1.00  0.66           H  
ATOM   1326 3HD1 LEU A  89      21.389   2.265 -12.479  1.00  0.66           H  
ATOM   1327 1HD2 LEU A  89      19.677  -0.120 -13.297  1.00  0.66           H  
ATOM   1328 2HD2 LEU A  89      20.315   1.081 -14.436  1.00  0.66           H  
ATOM   1329 3HD2 LEU A  89      20.655  -0.651 -14.682  1.00  0.66           H  
ATOM   1330  N   GLY A  90      24.634  -0.830 -11.441  1.00  0.66           N  
ATOM   1331  CA  GLY A  90      24.839  -2.103 -10.790  1.00  0.66           C  
ATOM   1332  C   GLY A  90      24.399  -2.118  -9.344  1.00  0.66           C  
ATOM   1333  O   GLY A  90      24.013  -1.096  -8.755  1.00  0.66           O  
ATOM   1334  H   GLY A  90      24.470   0.034 -10.921  1.00  0.66           H  
ATOM   1335 1HA  GLY A  90      24.296  -2.874 -11.338  1.00  0.66           H  
ATOM   1336 2HA  GLY A  90      25.895  -2.365 -10.847  1.00  0.66           H  
ATOM   1337  N   ARG A  91      24.398  -3.333  -8.790  1.00  0.66           N  
ATOM   1338  CA  ARG A  91      23.962  -3.599  -7.424  1.00  0.66           C  
ATOM   1339  C   ARG A  91      22.534  -3.121  -7.213  1.00  0.66           C  
ATOM   1340  O   ARG A  91      22.166  -2.745  -6.109  1.00  0.66           O  
ATOM   1341  CB  ARG A  91      24.883  -2.925  -6.423  1.00  0.66           C  
ATOM   1342  CG  ARG A  91      26.323  -3.334  -6.523  1.00  0.66           C  
ATOM   1343  CD  ARG A  91      26.517  -4.738  -6.105  1.00  0.66           C  
ATOM   1344  NE  ARG A  91      27.911  -5.099  -6.101  1.00  0.66           N  
ATOM   1345  CZ  ARG A  91      28.382  -6.319  -5.792  1.00  0.66           C  
ATOM   1346  NH1 ARG A  91      27.542  -7.277  -5.473  1.00  0.66           N  
ATOM   1347  NH2 ARG A  91      29.686  -6.540  -5.811  1.00  0.66           N  
ATOM   1348  H   ARG A  91      24.727  -4.111  -9.347  1.00  0.66           H  
ATOM   1349  HA  ARG A  91      23.990  -4.676  -7.252  1.00  0.66           H  
ATOM   1350 1HB  ARG A  91      24.830  -1.841  -6.510  1.00  0.66           H  
ATOM   1351 2HB  ARG A  91      24.559  -3.183  -5.421  1.00  0.66           H  
ATOM   1352 1HG  ARG A  91      26.659  -3.236  -7.554  1.00  0.66           H  
ATOM   1353 2HG  ARG A  91      26.924  -2.696  -5.898  1.00  0.66           H  
ATOM   1354 1HD  ARG A  91      26.128  -4.872  -5.093  1.00  0.66           H  
ATOM   1355 2HD  ARG A  91      25.991  -5.405  -6.785  1.00  0.66           H  
ATOM   1356  HE  ARG A  91      28.584  -4.379  -6.336  1.00  0.66           H  
ATOM   1357 1HH1 ARG A  91      26.555  -7.092  -5.468  1.00  0.66           H  
ATOM   1358 2HH1 ARG A  91      27.878  -8.206  -5.221  1.00  0.66           H  
ATOM   1359 1HH2 ARG A  91      30.318  -5.791  -6.058  1.00  0.66           H  
ATOM   1360 2HH2 ARG A  91      30.054  -7.451  -5.580  1.00  0.66           H  
ATOM   1361  N   LEU A  92      21.726  -3.156  -8.274  1.00  0.67           N  
ATOM   1362  CA  LEU A  92      20.339  -2.751  -8.163  1.00  0.67           C  
ATOM   1363  C   LEU A  92      19.694  -3.689  -7.195  1.00  0.67           C  
ATOM   1364  O   LEU A  92      19.793  -4.910  -7.359  1.00  0.67           O  
ATOM   1365  CB  LEU A  92      19.610  -2.853  -9.506  1.00  0.67           C  
ATOM   1366  CG  LEU A  92      18.155  -2.365  -9.524  1.00  0.67           C  
ATOM   1367  CD1 LEU A  92      18.160  -0.952  -9.350  1.00  0.67           C  
ATOM   1368  CD2 LEU A  92      17.481  -2.708 -10.784  1.00  0.67           C  
ATOM   1369  H   LEU A  92      22.086  -3.476  -9.157  1.00  0.67           H  
ATOM   1370  HA  LEU A  92      20.280  -1.735  -7.775  1.00  0.67           H  
ATOM   1371 1HB  LEU A  92      20.163  -2.270 -10.242  1.00  0.67           H  
ATOM   1372 2HB  LEU A  92      19.610  -3.896  -9.814  1.00  0.67           H  
ATOM   1373  HG  LEU A  92      17.606  -2.816  -8.696  1.00  0.67           H  
ATOM   1374 1HD1 LEU A  92      17.163  -0.617  -9.358  1.00  0.67           H  
ATOM   1375 2HD1 LEU A  92      18.627  -0.746  -8.399  1.00  0.67           H  
ATOM   1376 3HD1 LEU A  92      18.710  -0.472 -10.158  1.00  0.67           H  
ATOM   1377 1HD2 LEU A  92      16.455  -2.336 -10.754  1.00  0.67           H  
ATOM   1378 2HD2 LEU A  92      18.007  -2.238 -11.589  1.00  0.67           H  
ATOM   1379 3HD2 LEU A  92      17.473  -3.789 -10.918  1.00  0.67           H  
ATOM   1380  N   ALA A  93      19.022  -3.159  -6.200  1.00  0.68           N  
ATOM   1381  CA  ALA A  93      18.420  -4.067  -5.265  1.00  0.68           C  
ATOM   1382  C   ALA A  93      17.235  -3.487  -4.562  1.00  0.68           C  
ATOM   1383  O   ALA A  93      17.139  -2.289  -4.307  1.00  0.68           O  
ATOM   1384  CB  ALA A  93      19.455  -4.480  -4.270  1.00  0.68           C  
ATOM   1385  H   ALA A  93      18.981  -2.147  -6.085  1.00  0.68           H  
ATOM   1386  HA  ALA A  93      18.085  -4.944  -5.818  1.00  0.68           H  
ATOM   1387 1HB  ALA A  93      19.054  -5.206  -3.586  1.00  0.68           H  
ATOM   1388 2HB  ALA A  93      20.264  -4.897  -4.819  1.00  0.68           H  
ATOM   1389 3HB  ALA A  93      19.783  -3.620  -3.741  1.00  0.68           H  
ATOM   1390  N   VAL A  94      16.327  -4.371  -4.233  1.00  0.69           N  
ATOM   1391  CA  VAL A  94      15.140  -4.014  -3.501  1.00  0.69           C  
ATOM   1392  C   VAL A  94      14.979  -4.980  -2.338  1.00  0.69           C  
ATOM   1393  O   VAL A  94      15.159  -6.189  -2.510  1.00  0.69           O  
ATOM   1394  CB  VAL A  94      13.918  -4.049  -4.445  1.00  0.69           C  
ATOM   1395  CG1 VAL A  94      12.682  -3.691  -3.700  1.00  0.69           C  
ATOM   1396  CG2 VAL A  94      14.097  -3.076  -5.606  1.00  0.69           C  
ATOM   1397  H   VAL A  94      16.468  -5.335  -4.498  1.00  0.69           H  
ATOM   1398  HA  VAL A  94      15.246  -3.008  -3.101  1.00  0.69           H  
ATOM   1399  HB  VAL A  94      13.794  -5.060  -4.828  1.00  0.69           H  
ATOM   1400 1HG1 VAL A  94      11.824  -3.738  -4.367  1.00  0.69           H  
ATOM   1401 2HG1 VAL A  94      12.549  -4.386  -2.900  1.00  0.69           H  
ATOM   1402 3HG1 VAL A  94      12.772  -2.687  -3.297  1.00  0.69           H  
ATOM   1403 1HG2 VAL A  94      13.220  -3.127  -6.235  1.00  0.69           H  
ATOM   1404 2HG2 VAL A  94      14.202  -2.075  -5.223  1.00  0.69           H  
ATOM   1405 3HG2 VAL A  94      14.975  -3.331  -6.192  1.00  0.69           H  
ATOM   1406  N   ASP A  95      14.669  -4.463  -1.156  1.00  0.72           N  
ATOM   1407  CA  ASP A  95      14.434  -5.316  -0.002  1.00  0.72           C  
ATOM   1408  C   ASP A  95      13.351  -6.301  -0.360  1.00  0.72           C  
ATOM   1409  O   ASP A  95      12.368  -5.941  -1.003  1.00  0.72           O  
ATOM   1410  CB  ASP A  95      13.991  -4.523   1.229  1.00  0.72           C  
ATOM   1411  CG  ASP A  95      13.874  -5.387   2.486  1.00  0.72           C  
ATOM   1412  OD1 ASP A  95      14.861  -5.527   3.176  1.00  0.72           O  
ATOM   1413  OD2 ASP A  95      12.802  -5.950   2.736  1.00  0.72           O  
ATOM   1414  H   ASP A  95      14.571  -3.456  -1.045  1.00  0.72           H  
ATOM   1415  HA  ASP A  95      15.348  -5.859   0.227  1.00  0.72           H  
ATOM   1416 1HB  ASP A  95      14.702  -3.720   1.419  1.00  0.72           H  
ATOM   1417 2HB  ASP A  95      13.035  -4.058   1.028  1.00  0.72           H  
ATOM   1418  N   LYS A  96      13.470  -7.527   0.107  1.00  0.76           N  
ATOM   1419  CA  LYS A  96      12.471  -8.535  -0.215  1.00  0.76           C  
ATOM   1420  C   LYS A  96      11.033  -8.104   0.118  1.00  0.76           C  
ATOM   1421  O   LYS A  96      10.097  -8.476  -0.597  1.00  0.76           O  
ATOM   1422  CB  LYS A  96      12.804  -9.836   0.498  1.00  0.76           C  
ATOM   1423  CG  LYS A  96      14.021 -10.563  -0.057  1.00  0.76           C  
ATOM   1424  CD  LYS A  96      14.163 -11.947   0.542  1.00  0.76           C  
ATOM   1425  CE  LYS A  96      14.592 -11.871   1.997  1.00  0.76           C  
ATOM   1426  NZ  LYS A  96      14.804 -13.228   2.594  1.00  0.76           N  
ATOM   1427  H   LYS A  96      14.300  -7.776   0.646  1.00  0.76           H  
ATOM   1428  HA  LYS A  96      12.520  -8.729  -1.276  1.00  0.76           H  
ATOM   1429 1HB  LYS A  96      12.998  -9.626   1.552  1.00  0.76           H  
ATOM   1430 2HB  LYS A  96      11.952 -10.509   0.445  1.00  0.76           H  
ATOM   1431 1HG  LYS A  96      13.944 -10.639  -1.144  1.00  0.76           H  
ATOM   1432 2HG  LYS A  96      14.908  -9.994   0.178  1.00  0.76           H  
ATOM   1433 1HD  LYS A  96      13.214 -12.476   0.472  1.00  0.76           H  
ATOM   1434 2HD  LYS A  96      14.915 -12.502  -0.018  1.00  0.76           H  
ATOM   1435 1HE  LYS A  96      15.517 -11.306   2.055  1.00  0.76           H  
ATOM   1436 2HE  LYS A  96      13.826 -11.348   2.568  1.00  0.76           H  
ATOM   1437 1HZ  LYS A  96      15.090 -13.129   3.558  1.00  0.76           H  
ATOM   1438 2HZ  LYS A  96      13.942 -13.754   2.550  1.00  0.76           H  
ATOM   1439 3HZ  LYS A  96      15.521 -13.715   2.079  1.00  0.76           H  
ATOM   1440  N   SER A  97      10.828  -7.301   1.171  1.00  0.81           N  
ATOM   1441  CA  SER A  97       9.474  -6.887   1.542  1.00  0.81           C  
ATOM   1442  C   SER A  97       8.800  -5.971   0.505  1.00  0.81           C  
ATOM   1443  O   SER A  97       7.588  -5.763   0.557  1.00  0.81           O  
ATOM   1444  CB  SER A  97       9.492  -6.213   2.900  1.00  0.81           C  
ATOM   1445  OG  SER A  97      10.211  -5.018   2.865  1.00  0.81           O  
ATOM   1446  H   SER A  97      11.620  -6.949   1.725  1.00  0.81           H  
ATOM   1447  HA  SER A  97       8.868  -7.788   1.629  1.00  0.81           H  
ATOM   1448 1HB  SER A  97       8.469  -6.013   3.214  1.00  0.81           H  
ATOM   1449 2HB  SER A  97       9.938  -6.883   3.632  1.00  0.81           H  
ATOM   1450  HG  SER A  97      11.158  -5.288   2.781  1.00  0.81           H  
ATOM   1451  N   LEU A  98       9.593  -5.396  -0.403  1.00  0.87           N  
ATOM   1452  CA  LEU A  98       9.126  -4.513  -1.465  1.00  0.87           C  
ATOM   1453  C   LEU A  98       9.001  -5.219  -2.824  1.00  0.87           C  
ATOM   1454  O   LEU A  98       8.677  -4.578  -3.837  1.00  0.87           O  
ATOM   1455  CB  LEU A  98      10.067  -3.323  -1.615  1.00  0.87           C  
ATOM   1456  CG  LEU A  98       9.863  -2.099  -0.748  1.00  0.87           C  
ATOM   1457  CD1 LEU A  98      10.084  -2.428   0.712  1.00  0.87           C  
ATOM   1458  CD2 LEU A  98      10.850  -1.031  -1.205  1.00  0.87           C  
ATOM   1459  H   LEU A  98      10.586  -5.616  -0.392  1.00  0.87           H  
ATOM   1460  HA  LEU A  98       8.148  -4.146  -1.192  1.00  0.87           H  
ATOM   1461 1HB  LEU A  98      11.061  -3.680  -1.378  1.00  0.87           H  
ATOM   1462 2HB  LEU A  98      10.048  -2.997  -2.652  1.00  0.87           H  
ATOM   1463  HG  LEU A  98       8.854  -1.749  -0.866  1.00  0.87           H  
ATOM   1464 1HD1 LEU A  98       9.931  -1.536   1.312  1.00  0.87           H  
ATOM   1465 2HD1 LEU A  98       9.385  -3.191   1.026  1.00  0.87           H  
ATOM   1466 3HD1 LEU A  98      11.097  -2.790   0.854  1.00  0.87           H  
ATOM   1467 1HD2 LEU A  98      10.709  -0.132  -0.617  1.00  0.87           H  
ATOM   1468 2HD2 LEU A  98      11.866  -1.403  -1.080  1.00  0.87           H  
ATOM   1469 3HD2 LEU A  98      10.693  -0.801  -2.229  1.00  0.87           H  
ATOM   1470  N   HIS A  99       9.336  -6.508  -2.890  1.00  0.92           N  
ATOM   1471  CA  HIS A  99       9.321  -7.153  -4.194  1.00  0.92           C  
ATOM   1472  C   HIS A  99       7.923  -7.216  -4.779  1.00  0.92           C  
ATOM   1473  O   HIS A  99       6.926  -7.373  -4.074  1.00  0.92           O  
ATOM   1474  CB  HIS A  99       9.944  -8.551  -4.153  1.00  0.92           C  
ATOM   1475  CG  HIS A  99      11.415  -8.532  -4.024  1.00  0.92           C  
ATOM   1476  ND1 HIS A  99      12.204  -9.658  -4.198  1.00  0.92           N  
ATOM   1477  CD2 HIS A  99      12.250  -7.526  -3.743  1.00  0.92           C  
ATOM   1478  CE1 HIS A  99      13.475  -9.323  -4.007  1.00  0.92           C  
ATOM   1479  NE2 HIS A  99      13.519  -8.036  -3.730  1.00  0.92           N  
ATOM   1480  H   HIS A  99       9.588  -7.044  -2.056  1.00  0.92           H  
ATOM   1481  HA  HIS A  99       9.929  -6.565  -4.879  1.00  0.92           H  
ATOM   1482 1HB  HIS A  99       9.540  -9.098  -3.298  1.00  0.92           H  
ATOM   1483 2HB  HIS A  99       9.678  -9.101  -5.054  1.00  0.92           H  
ATOM   1484  HD2 HIS A  99      11.962  -6.505  -3.546  1.00  0.92           H  
ATOM   1485  HE1 HIS A  99      14.336  -9.992  -4.060  1.00  0.92           H  
ATOM   1486  HE2 HIS A  99      14.343  -7.472  -3.516  1.00  0.92           H  
ATOM   1487  N   GLY A 100       7.857  -7.059  -6.095  1.00  0.94           N  
ATOM   1488  CA  GLY A 100       6.597  -7.106  -6.824  1.00  0.94           C  
ATOM   1489  C   GLY A 100       5.863  -5.761  -6.837  1.00  0.94           C  
ATOM   1490  O   GLY A 100       4.843  -5.622  -7.509  1.00  0.94           O  
ATOM   1491  H   GLY A 100       8.714  -6.925  -6.611  1.00  0.94           H  
ATOM   1492 1HA  GLY A 100       6.788  -7.426  -7.849  1.00  0.94           H  
ATOM   1493 2HA  GLY A 100       5.954  -7.861  -6.375  1.00  0.94           H  
ATOM   1494  N   GLN A 101       6.414  -4.744  -6.161  1.00  0.94           N  
ATOM   1495  CA  GLN A 101       5.750  -3.442  -6.093  1.00  0.94           C  
ATOM   1496  C   GLN A 101       6.167  -2.481  -7.217  1.00  0.94           C  
ATOM   1497  O   GLN A 101       5.731  -1.332  -7.251  1.00  0.94           O  
ATOM   1498  CB  GLN A 101       6.021  -2.787  -4.737  1.00  0.94           C  
ATOM   1499  CG  GLN A 101       5.544  -3.585  -3.529  1.00  0.94           C  
ATOM   1500  CD  GLN A 101       4.072  -3.853  -3.506  1.00  0.94           C  
ATOM   1501  OE1 GLN A 101       3.246  -2.943  -3.647  1.00  0.94           O  
ATOM   1502  NE2 GLN A 101       3.720  -5.120  -3.314  1.00  0.94           N  
ATOM   1503  H   GLN A 101       7.260  -4.886  -5.604  1.00  0.94           H  
ATOM   1504  HA  GLN A 101       4.677  -3.606  -6.180  1.00  0.94           H  
ATOM   1505 1HB  GLN A 101       7.091  -2.660  -4.614  1.00  0.94           H  
ATOM   1506 2HB  GLN A 101       5.564  -1.799  -4.705  1.00  0.94           H  
ATOM   1507 1HG  GLN A 101       6.056  -4.551  -3.527  1.00  0.94           H  
ATOM   1508 2HG  GLN A 101       5.807  -3.032  -2.635  1.00  0.94           H  
ATOM   1509 1HE2 GLN A 101       2.753  -5.376  -3.285  1.00  0.94           H  
ATOM   1510 2HE2 GLN A 101       4.431  -5.827  -3.199  1.00  0.94           H  
ATOM   1511  N   GLY A 102       7.040  -2.938  -8.119  1.00  0.91           N  
ATOM   1512  CA  GLY A 102       7.515  -2.122  -9.245  1.00  0.91           C  
ATOM   1513  C   GLY A 102       8.669  -1.182  -8.891  1.00  0.91           C  
ATOM   1514  O   GLY A 102       9.119  -0.384  -9.722  1.00  0.91           O  
ATOM   1515  H   GLY A 102       7.355  -3.892  -8.027  1.00  0.91           H  
ATOM   1516 1HA  GLY A 102       7.831  -2.785 -10.049  1.00  0.91           H  
ATOM   1517 2HA  GLY A 102       6.681  -1.537  -9.633  1.00  0.91           H  
ATOM   1518  N   VAL A 103       9.167  -1.297  -7.672  1.00  0.87           N  
ATOM   1519  CA  VAL A 103      10.225  -0.427  -7.193  1.00  0.87           C  
ATOM   1520  C   VAL A 103      11.499  -0.553  -8.008  1.00  0.87           C  
ATOM   1521  O   VAL A 103      12.100   0.459  -8.347  1.00  0.87           O  
ATOM   1522  CB  VAL A 103      10.492  -0.714  -5.716  1.00  0.87           C  
ATOM   1523  CG1 VAL A 103      11.739   0.051  -5.235  1.00  0.87           C  
ATOM   1524  CG2 VAL A 103       9.252  -0.325  -4.937  1.00  0.87           C  
ATOM   1525  H   VAL A 103       8.763  -1.979  -7.048  1.00  0.87           H  
ATOM   1526  HA  VAL A 103       9.871   0.602  -7.270  1.00  0.87           H  
ATOM   1527  HB  VAL A 103      10.686  -1.778  -5.585  1.00  0.87           H  
ATOM   1528 1HG1 VAL A 103      11.916  -0.167  -4.189  1.00  0.87           H  
ATOM   1529 2HG1 VAL A 103      12.604  -0.258  -5.819  1.00  0.87           H  
ATOM   1530 3HG1 VAL A 103      11.584   1.123  -5.359  1.00  0.87           H  
ATOM   1531 1HG2 VAL A 103       9.378  -0.536  -3.901  1.00  0.87           H  
ATOM   1532 2HG2 VAL A 103       9.056   0.737  -5.071  1.00  0.87           H  
ATOM   1533 3HG2 VAL A 103       8.408  -0.893  -5.314  1.00  0.87           H  
ATOM   1534  N   ALA A 104      11.916  -1.772  -8.351  1.00  0.82           N  
ATOM   1535  CA  ALA A 104      13.134  -1.902  -9.145  1.00  0.82           C  
ATOM   1536  C   ALA A 104      12.990  -1.180 -10.477  1.00  0.82           C  
ATOM   1537  O   ALA A 104      13.946  -0.589 -10.981  1.00  0.82           O  
ATOM   1538  CB  ALA A 104      13.477  -3.356  -9.393  1.00  0.82           C  
ATOM   1539  H   ALA A 104      11.400  -2.588  -8.059  1.00  0.82           H  
ATOM   1540  HA  ALA A 104      13.943  -1.439  -8.594  1.00  0.82           H  
ATOM   1541 1HB  ALA A 104      14.398  -3.418  -9.964  1.00  0.82           H  
ATOM   1542 2HB  ALA A 104      13.607  -3.874  -8.451  1.00  0.82           H  
ATOM   1543 3HB  ALA A 104      12.672  -3.827  -9.952  1.00  0.82           H  
ATOM   1544  N   ARG A 105      11.793  -1.221 -11.076  1.00  0.78           N  
ATOM   1545  CA  ARG A 105      11.623  -0.557 -12.361  1.00  0.78           C  
ATOM   1546  C   ARG A 105      11.795   0.937 -12.160  1.00  0.78           C  
ATOM   1547  O   ARG A 105      12.454   1.617 -12.953  1.00  0.78           O  
ATOM   1548  CB  ARG A 105      10.249  -0.843 -12.962  1.00  0.78           C  
ATOM   1549  CG  ARG A 105      10.038  -2.270 -13.451  1.00  0.78           C  
ATOM   1550  CD  ARG A 105       8.813  -2.415 -14.300  1.00  0.78           C  
ATOM   1551  NE  ARG A 105       7.568  -2.167 -13.565  1.00  0.78           N  
ATOM   1552  CZ  ARG A 105       6.866  -3.107 -12.888  1.00  0.78           C  
ATOM   1553  NH1 ARG A 105       7.291  -4.351 -12.847  1.00  0.78           N  
ATOM   1554  NH2 ARG A 105       5.745  -2.776 -12.265  1.00  0.78           N  
ATOM   1555  H   ARG A 105      11.013  -1.687 -10.636  1.00  0.78           H  
ATOM   1556  HA  ARG A 105      12.387  -0.907 -13.052  1.00  0.78           H  
ATOM   1557 1HB  ARG A 105       9.480  -0.630 -12.225  1.00  0.78           H  
ATOM   1558 2HB  ARG A 105      10.081  -0.177 -13.807  1.00  0.78           H  
ATOM   1559 1HG  ARG A 105      10.891  -2.573 -14.043  1.00  0.78           H  
ATOM   1560 2HG  ARG A 105       9.937  -2.929 -12.588  1.00  0.78           H  
ATOM   1561 1HD  ARG A 105       8.866  -1.704 -15.125  1.00  0.78           H  
ATOM   1562 2HD  ARG A 105       8.775  -3.426 -14.701  1.00  0.78           H  
ATOM   1563  HE  ARG A 105       7.202  -1.223 -13.573  1.00  0.78           H  
ATOM   1564 1HH1 ARG A 105       8.144  -4.611 -13.324  1.00  0.78           H  
ATOM   1565 2HH1 ARG A 105       6.763  -5.049 -12.341  1.00  0.78           H  
ATOM   1566 1HH2 ARG A 105       5.412  -1.821 -12.296  1.00  0.78           H  
ATOM   1567 2HH2 ARG A 105       5.218  -3.479 -11.761  1.00  0.78           H  
ATOM   1568  N   ALA A 106      11.221   1.446 -11.066  1.00  0.75           N  
ATOM   1569  CA  ALA A 106      11.322   2.859 -10.743  1.00  0.75           C  
ATOM   1570  C   ALA A 106      12.773   3.270 -10.505  1.00  0.75           C  
ATOM   1571  O   ALA A 106      13.205   4.338 -10.950  1.00  0.75           O  
ATOM   1572  CB  ALA A 106      10.483   3.174  -9.519  1.00  0.75           C  
ATOM   1573  H   ALA A 106      10.681   0.830 -10.454  1.00  0.75           H  
ATOM   1574  HA  ALA A 106      10.941   3.427 -11.590  1.00  0.75           H  
ATOM   1575 1HB  ALA A 106      10.542   4.237  -9.302  1.00  0.75           H  
ATOM   1576 2HB  ALA A 106       9.448   2.894  -9.709  1.00  0.75           H  
ATOM   1577 3HB  ALA A 106      10.858   2.612  -8.670  1.00  0.75           H  
ATOM   1578  N   LEU A 107      13.547   2.397  -9.847  1.00  0.72           N  
ATOM   1579  CA  LEU A 107      14.942   2.710  -9.573  1.00  0.72           C  
ATOM   1580  C   LEU A 107      15.714   2.833 -10.886  1.00  0.72           C  
ATOM   1581  O   LEU A 107      16.526   3.748 -11.049  1.00  0.72           O  
ATOM   1582  CB  LEU A 107      15.611   1.592  -8.775  1.00  0.72           C  
ATOM   1583  CG  LEU A 107      15.204   1.291  -7.316  1.00  0.72           C  
ATOM   1584  CD1 LEU A 107      15.982   0.058  -6.888  1.00  0.72           C  
ATOM   1585  CD2 LEU A 107      15.482   2.439  -6.399  1.00  0.72           C  
ATOM   1586  H   LEU A 107      13.136   1.534  -9.493  1.00  0.72           H  
ATOM   1587  HA  LEU A 107      14.998   3.650  -9.029  1.00  0.72           H  
ATOM   1588 1HB  LEU A 107      15.398   0.685  -9.316  1.00  0.72           H  
ATOM   1589 2HB  LEU A 107      16.679   1.746  -8.801  1.00  0.72           H  
ATOM   1590  HG  LEU A 107      14.155   1.065  -7.276  1.00  0.72           H  
ATOM   1591 1HD1 LEU A 107      15.742  -0.216  -5.925  1.00  0.72           H  
ATOM   1592 2HD1 LEU A 107      15.765  -0.767  -7.539  1.00  0.72           H  
ATOM   1593 3HD1 LEU A 107      17.037   0.283  -6.933  1.00  0.72           H  
ATOM   1594 1HD2 LEU A 107      15.182   2.160  -5.391  1.00  0.72           H  
ATOM   1595 2HD2 LEU A 107      16.526   2.679  -6.395  1.00  0.72           H  
ATOM   1596 3HD2 LEU A 107      14.909   3.298  -6.728  1.00  0.72           H  
ATOM   1597  N   VAL A 108      15.422   1.946 -11.846  1.00  0.70           N  
ATOM   1598  CA  VAL A 108      16.099   1.982 -13.138  1.00  0.70           C  
ATOM   1599  C   VAL A 108      15.720   3.225 -13.924  1.00  0.70           C  
ATOM   1600  O   VAL A 108      16.583   3.872 -14.520  1.00  0.70           O  
ATOM   1601  CB  VAL A 108      15.786   0.748 -13.990  1.00  0.70           C  
ATOM   1602  CG1 VAL A 108      16.371   0.928 -15.379  1.00  0.70           C  
ATOM   1603  CG2 VAL A 108      16.366  -0.454 -13.360  1.00  0.70           C  
ATOM   1604  H   VAL A 108      14.743   1.205 -11.652  1.00  0.70           H  
ATOM   1605  HA  VAL A 108      17.174   2.000 -12.956  1.00  0.70           H  
ATOM   1606  HB  VAL A 108      14.702   0.636 -14.084  1.00  0.70           H  
ATOM   1607 1HG1 VAL A 108      16.142   0.061 -15.984  1.00  0.70           H  
ATOM   1608 2HG1 VAL A 108      15.939   1.814 -15.844  1.00  0.70           H  
ATOM   1609 3HG1 VAL A 108      17.453   1.046 -15.306  1.00  0.70           H  
ATOM   1610 1HG2 VAL A 108      16.138  -1.301 -13.981  1.00  0.70           H  
ATOM   1611 2HG2 VAL A 108      17.429  -0.335 -13.277  1.00  0.70           H  
ATOM   1612 3HG2 VAL A 108      15.940  -0.587 -12.377  1.00  0.70           H  
ATOM   1613  N   ARG A 109      14.428   3.557 -13.938  1.00  0.69           N  
ATOM   1614  CA  ARG A 109      13.963   4.739 -14.648  1.00  0.69           C  
ATOM   1615  C   ARG A 109      14.617   5.991 -14.078  1.00  0.69           C  
ATOM   1616  O   ARG A 109      15.061   6.864 -14.832  1.00  0.69           O  
ATOM   1617  CB  ARG A 109      12.446   4.812 -14.577  1.00  0.69           C  
ATOM   1618  CG  ARG A 109      11.767   3.770 -15.459  1.00  0.69           C  
ATOM   1619  CD  ARG A 109      10.286   3.696 -15.295  1.00  0.69           C  
ATOM   1620  NE  ARG A 109       9.599   4.926 -15.683  1.00  0.69           N  
ATOM   1621  CZ  ARG A 109       9.337   5.275 -16.959  1.00  0.69           C  
ATOM   1622  NH1 ARG A 109       9.759   4.517 -17.938  1.00  0.69           N  
ATOM   1623  NH2 ARG A 109       8.672   6.384 -17.227  1.00  0.69           N  
ATOM   1624  H   ARG A 109      13.752   2.969 -13.446  1.00  0.69           H  
ATOM   1625  HA  ARG A 109      14.248   4.646 -15.695  1.00  0.69           H  
ATOM   1626 1HB  ARG A 109      12.130   4.631 -13.551  1.00  0.69           H  
ATOM   1627 2HB  ARG A 109      12.095   5.790 -14.858  1.00  0.69           H  
ATOM   1628 1HG  ARG A 109      11.976   4.004 -16.503  1.00  0.69           H  
ATOM   1629 2HG  ARG A 109      12.181   2.789 -15.224  1.00  0.69           H  
ATOM   1630 1HD  ARG A 109       9.899   2.884 -15.910  1.00  0.69           H  
ATOM   1631 2HD  ARG A 109      10.056   3.493 -14.248  1.00  0.69           H  
ATOM   1632  HE  ARG A 109       9.265   5.534 -14.947  1.00  0.69           H  
ATOM   1633 1HH1 ARG A 109      10.273   3.676 -17.741  1.00  0.69           H  
ATOM   1634 2HH1 ARG A 109       9.611   4.800 -18.911  1.00  0.69           H  
ATOM   1635 1HH2 ARG A 109       8.350   6.977 -16.477  1.00  0.69           H  
ATOM   1636 2HH2 ARG A 109       8.488   6.639 -18.190  1.00  0.69           H  
ATOM   1637  N   ASP A 110      14.767   6.037 -12.749  1.00  0.67           N  
ATOM   1638  CA  ASP A 110      15.409   7.168 -12.102  1.00  0.67           C  
ATOM   1639  C   ASP A 110      16.885   7.207 -12.491  1.00  0.67           C  
ATOM   1640  O   ASP A 110      17.429   8.277 -12.779  1.00  0.67           O  
ATOM   1641  CB  ASP A 110      15.278   7.054 -10.584  1.00  0.67           C  
ATOM   1642  CG  ASP A 110      15.691   8.321  -9.828  1.00  0.67           C  
ATOM   1643  OD1 ASP A 110      15.013   9.311  -9.963  1.00  0.67           O  
ATOM   1644  OD2 ASP A 110      16.698   8.292  -9.123  1.00  0.67           O  
ATOM   1645  H   ASP A 110      14.381   5.291 -12.168  1.00  0.67           H  
ATOM   1646  HA  ASP A 110      14.931   8.086 -12.439  1.00  0.67           H  
ATOM   1647 1HB  ASP A 110      14.245   6.807 -10.330  1.00  0.67           H  
ATOM   1648 2HB  ASP A 110      15.896   6.221 -10.239  1.00  0.67           H  
ATOM   1649  N   ALA A 111      17.541   6.036 -12.521  1.00  0.67           N  
ATOM   1650  CA  ALA A 111      18.943   5.984 -12.904  1.00  0.67           C  
ATOM   1651  C   ALA A 111      19.097   6.516 -14.326  1.00  0.67           C  
ATOM   1652  O   ALA A 111      20.006   7.298 -14.619  1.00  0.67           O  
ATOM   1653  CB  ALA A 111      19.458   4.559 -12.806  1.00  0.67           C  
ATOM   1654  H   ALA A 111      17.067   5.176 -12.245  1.00  0.67           H  
ATOM   1655  HA  ALA A 111      19.509   6.624 -12.229  1.00  0.67           H  
ATOM   1656 1HB  ALA A 111      20.480   4.548 -13.081  1.00  0.67           H  
ATOM   1657 2HB  ALA A 111      19.340   4.193 -11.794  1.00  0.67           H  
ATOM   1658 3HB  ALA A 111      18.898   3.922 -13.479  1.00  0.67           H  
ATOM   1659  N   GLY A 112      18.140   6.155 -15.187  1.00  0.66           N  
ATOM   1660  CA  GLY A 112      18.092   6.588 -16.575  1.00  0.66           C  
ATOM   1661  C   GLY A 112      18.061   8.100 -16.644  1.00  0.66           C  
ATOM   1662  O   GLY A 112      18.876   8.717 -17.334  1.00  0.66           O  
ATOM   1663  H   GLY A 112      17.424   5.503 -14.868  1.00  0.66           H  
ATOM   1664 1HA  GLY A 112      18.958   6.210 -17.110  1.00  0.66           H  
ATOM   1665 2HA  GLY A 112      17.200   6.178 -17.047  1.00  0.66           H  
ATOM   1666  N   LEU A 113      17.139   8.707 -15.898  1.00  0.67           N  
ATOM   1667  CA  LEU A 113      17.018  10.156 -15.891  1.00  0.67           C  
ATOM   1668  C   LEU A 113      18.284  10.839 -15.403  1.00  0.67           C  
ATOM   1669  O   LEU A 113      18.702  11.846 -15.979  1.00  0.67           O  
ATOM   1670  CB  LEU A 113      15.837  10.568 -15.009  1.00  0.67           C  
ATOM   1671  CG  LEU A 113      14.484  10.245 -15.584  1.00  0.67           C  
ATOM   1672  CD1 LEU A 113      13.404  10.490 -14.548  1.00  0.67           C  
ATOM   1673  CD2 LEU A 113      14.276  11.126 -16.794  1.00  0.67           C  
ATOM   1674  H   LEU A 113      16.493   8.134 -15.349  1.00  0.67           H  
ATOM   1675  HA  LEU A 113      16.821  10.486 -16.904  1.00  0.67           H  
ATOM   1676 1HB  LEU A 113      15.925  10.052 -14.050  1.00  0.67           H  
ATOM   1677 2HB  LEU A 113      15.890  11.640 -14.830  1.00  0.67           H  
ATOM   1678  HG  LEU A 113      14.447   9.198 -15.879  1.00  0.67           H  
ATOM   1679 1HD1 LEU A 113      12.430  10.260 -14.977  1.00  0.67           H  
ATOM   1680 2HD1 LEU A 113      13.582   9.846 -13.685  1.00  0.67           H  
ATOM   1681 3HD1 LEU A 113      13.427  11.531 -14.235  1.00  0.67           H  
ATOM   1682 1HD2 LEU A 113      13.308  10.925 -17.245  1.00  0.67           H  
ATOM   1683 2HD2 LEU A 113      14.318  12.170 -16.495  1.00  0.67           H  
ATOM   1684 3HD2 LEU A 113      15.049  10.928 -17.521  1.00  0.67           H  
ATOM   1685  N   ARG A 114      18.937  10.290 -14.381  1.00  0.68           N  
ATOM   1686  CA  ARG A 114      20.159  10.921 -13.895  1.00  0.68           C  
ATOM   1687  C   ARG A 114      21.231  10.900 -14.978  1.00  0.68           C  
ATOM   1688  O   ARG A 114      21.945  11.887 -15.186  1.00  0.68           O  
ATOM   1689  CB  ARG A 114      20.645  10.231 -12.640  1.00  0.68           C  
ATOM   1690  CG  ARG A 114      19.731  10.476 -11.477  1.00  0.68           C  
ATOM   1691  CD  ARG A 114      20.152   9.812 -10.258  1.00  0.68           C  
ATOM   1692  NE  ARG A 114      19.096   9.896  -9.272  1.00  0.68           N  
ATOM   1693  CZ  ARG A 114      18.881  10.889  -8.409  1.00  0.68           C  
ATOM   1694  NH1 ARG A 114      19.682  11.936  -8.336  1.00  0.68           N  
ATOM   1695  NH2 ARG A 114      17.826  10.777  -7.641  1.00  0.68           N  
ATOM   1696  H   ARG A 114      18.563   9.456 -13.919  1.00  0.68           H  
ATOM   1697  HA  ARG A 114      19.936  11.960 -13.649  1.00  0.68           H  
ATOM   1698 1HB  ARG A 114      20.695   9.153 -12.808  1.00  0.68           H  
ATOM   1699 2HB  ARG A 114      21.642  10.579 -12.381  1.00  0.68           H  
ATOM   1700 1HG  ARG A 114      19.684  11.547 -11.282  1.00  0.68           H  
ATOM   1701 2HG  ARG A 114      18.733  10.118 -11.723  1.00  0.68           H  
ATOM   1702 1HD  ARG A 114      20.366   8.766 -10.460  1.00  0.68           H  
ATOM   1703 2HD  ARG A 114      21.035  10.295  -9.859  1.00  0.68           H  
ATOM   1704  HE  ARG A 114      18.390   9.147  -9.261  1.00  0.68           H  
ATOM   1705 1HH1 ARG A 114      20.483  11.998  -8.948  1.00  0.68           H  
ATOM   1706 2HH1 ARG A 114      19.486  12.673  -7.676  1.00  0.68           H  
ATOM   1707 1HH2 ARG A 114      17.233   9.938  -7.781  1.00  0.68           H  
ATOM   1708 2HH2 ARG A 114      17.584  11.486  -6.968  1.00  0.68           H  
ATOM   1709  N   VAL A 115      21.301   9.795 -15.720  1.00  0.70           N  
ATOM   1710  CA  VAL A 115      22.269   9.689 -16.791  1.00  0.70           C  
ATOM   1711  C   VAL A 115      21.967  10.680 -17.901  1.00  0.70           C  
ATOM   1712  O   VAL A 115      22.876  11.341 -18.403  1.00  0.70           O  
ATOM   1713  CB  VAL A 115      22.365   8.272 -17.318  1.00  0.70           C  
ATOM   1714  CG1 VAL A 115      23.246   8.252 -18.551  1.00  0.70           C  
ATOM   1715  CG2 VAL A 115      22.970   7.432 -16.203  1.00  0.70           C  
ATOM   1716  H   VAL A 115      20.692   9.000 -15.507  1.00  0.70           H  
ATOM   1717  HA  VAL A 115      23.243   9.912 -16.374  1.00  0.70           H  
ATOM   1718  HB  VAL A 115      21.376   7.893 -17.589  1.00  0.70           H  
ATOM   1719 1HG1 VAL A 115      23.350   7.241 -18.924  1.00  0.70           H  
ATOM   1720 2HG1 VAL A 115      22.808   8.882 -19.327  1.00  0.70           H  
ATOM   1721 3HG1 VAL A 115      24.220   8.640 -18.272  1.00  0.70           H  
ATOM   1722 1HG2 VAL A 115      23.080   6.425 -16.512  1.00  0.70           H  
ATOM   1723 2HG2 VAL A 115      23.937   7.836 -15.950  1.00  0.70           H  
ATOM   1724 3HG2 VAL A 115      22.331   7.468 -15.331  1.00  0.70           H  
ATOM   1725  N   ILE A 116      20.695  10.822 -18.255  1.00  0.74           N  
ATOM   1726  CA  ILE A 116      20.314  11.764 -19.295  1.00  0.74           C  
ATOM   1727  C   ILE A 116      20.724  13.182 -18.887  1.00  0.74           C  
ATOM   1728  O   ILE A 116      21.281  13.936 -19.689  1.00  0.74           O  
ATOM   1729  CB  ILE A 116      18.789  11.738 -19.544  1.00  0.74           C  
ATOM   1730  CG1 ILE A 116      18.346  10.401 -20.179  1.00  0.74           C  
ATOM   1731  CG2 ILE A 116      18.412  12.882 -20.465  1.00  0.74           C  
ATOM   1732  CD1 ILE A 116      16.847  10.200 -20.153  1.00  0.74           C  
ATOM   1733  H   ILE A 116      19.986  10.240 -17.806  1.00  0.74           H  
ATOM   1734  HA  ILE A 116      20.833  11.503 -20.208  1.00  0.74           H  
ATOM   1735  HB  ILE A 116      18.265  11.846 -18.595  1.00  0.74           H  
ATOM   1736 1HG1 ILE A 116      18.653  10.383 -21.210  1.00  0.74           H  
ATOM   1737 2HG1 ILE A 116      18.825   9.577 -19.659  1.00  0.74           H  
ATOM   1738 1HG2 ILE A 116      17.337  12.874 -20.632  1.00  0.74           H  
ATOM   1739 2HG2 ILE A 116      18.702  13.827 -20.007  1.00  0.74           H  
ATOM   1740 3HG2 ILE A 116      18.929  12.768 -21.419  1.00  0.74           H  
ATOM   1741 1HD1 ILE A 116      16.590   9.271 -20.612  1.00  0.74           H  
ATOM   1742 2HD1 ILE A 116      16.504  10.188 -19.137  1.00  0.74           H  
ATOM   1743 3HD1 ILE A 116      16.359  11.006 -20.688  1.00  0.74           H  
ATOM   1744  N   GLN A 117      20.481  13.536 -17.622  1.00  0.78           N  
ATOM   1745  CA  GLN A 117      20.817  14.861 -17.106  1.00  0.78           C  
ATOM   1746  C   GLN A 117      22.315  15.167 -17.173  1.00  0.78           C  
ATOM   1747  O   GLN A 117      22.699  16.290 -17.511  1.00  0.78           O  
ATOM   1748  CB  GLN A 117      20.342  14.983 -15.654  1.00  0.78           C  
ATOM   1749  CG  GLN A 117      18.829  15.042 -15.501  1.00  0.78           C  
ATOM   1750  CD  GLN A 117      18.376  14.939 -14.048  1.00  0.78           C  
ATOM   1751  OE1 GLN A 117      19.132  14.526 -13.158  1.00  0.78           O  
ATOM   1752  NE2 GLN A 117      17.126  15.317 -13.800  1.00  0.78           N  
ATOM   1753  H   GLN A 117      20.016  12.871 -17.004  1.00  0.78           H  
ATOM   1754  HA  GLN A 117      20.294  15.601 -17.709  1.00  0.78           H  
ATOM   1755 1HB  GLN A 117      20.700  14.127 -15.087  1.00  0.78           H  
ATOM   1756 2HB  GLN A 117      20.772  15.876 -15.204  1.00  0.78           H  
ATOM   1757 1HG  GLN A 117      18.485  15.999 -15.889  1.00  0.78           H  
ATOM   1758 2HG  GLN A 117      18.377  14.238 -16.068  1.00  0.78           H  
ATOM   1759 1HE2 GLN A 117      16.765  15.274 -12.868  1.00  0.78           H  
ATOM   1760 2HE2 GLN A 117      16.546  15.644 -14.546  1.00  0.78           H  
ATOM   1761  N   VAL A 118      23.172  14.177 -16.901  1.00  0.83           N  
ATOM   1762  CA  VAL A 118      24.609  14.442 -16.972  1.00  0.83           C  
ATOM   1763  C   VAL A 118      25.149  14.207 -18.372  1.00  0.83           C  
ATOM   1764  O   VAL A 118      26.208  14.729 -18.728  1.00  0.83           O  
ATOM   1765  CB  VAL A 118      25.414  13.542 -16.005  1.00  0.83           C  
ATOM   1766  CG1 VAL A 118      24.931  13.762 -14.583  1.00  0.83           C  
ATOM   1767  CG2 VAL A 118      25.275  12.091 -16.407  1.00  0.83           C  
ATOM   1768  H   VAL A 118      22.819  13.266 -16.598  1.00  0.83           H  
ATOM   1769  HA  VAL A 118      24.782  15.481 -16.700  1.00  0.83           H  
ATOM   1770  HB  VAL A 118      26.464  13.828 -16.044  1.00  0.83           H  
ATOM   1771 1HG1 VAL A 118      25.511  13.142 -13.901  1.00  0.83           H  
ATOM   1772 2HG1 VAL A 118      25.052  14.810 -14.317  1.00  0.83           H  
ATOM   1773 3HG1 VAL A 118      23.875  13.489 -14.516  1.00  0.83           H  
ATOM   1774 1HG2 VAL A 118      25.840  11.461 -15.726  1.00  0.83           H  
ATOM   1775 2HG2 VAL A 118      24.240  11.850 -16.352  1.00  0.83           H  
ATOM   1776 3HG2 VAL A 118      25.637  11.932 -17.420  1.00  0.83           H  
ATOM   1777  N   ALA A 119      24.401  13.500 -19.209  1.00  0.88           N  
ATOM   1778  CA  ALA A 119      24.895  13.151 -20.526  1.00  0.88           C  
ATOM   1779  C   ALA A 119      25.304  14.344 -21.349  1.00  0.88           C  
ATOM   1780  O   ALA A 119      26.341  14.282 -22.014  1.00  0.88           O  
ATOM   1781  CB  ALA A 119      23.842  12.388 -21.299  1.00  0.88           C  
ATOM   1782  H   ALA A 119      23.517  13.102 -18.895  1.00  0.88           H  
ATOM   1783  HA  ALA A 119      25.772  12.534 -20.387  1.00  0.88           H  
ATOM   1784 1HB  ALA A 119      24.252  12.113 -22.261  1.00  0.88           H  
ATOM   1785 2HB  ALA A 119      23.561  11.493 -20.758  1.00  0.88           H  
ATOM   1786 3HB  ALA A 119      22.965  13.015 -21.442  1.00  0.88           H  
ATOM   1787  N   GLU A 120      24.575  15.454 -21.237  1.00  0.90           N  
ATOM   1788  CA  GLU A 120      24.866  16.645 -22.032  1.00  0.90           C  
ATOM   1789  C   GLU A 120      25.972  17.516 -21.426  1.00  0.90           C  
ATOM   1790  O   GLU A 120      26.352  18.533 -22.007  1.00  0.90           O  
ATOM   1791  CB  GLU A 120      23.592  17.470 -22.224  1.00  0.90           C  
ATOM   1792  CG  GLU A 120      22.520  16.759 -23.058  1.00  0.90           C  
ATOM   1793  CD  GLU A 120      21.251  17.564 -23.226  1.00  0.90           C  
ATOM   1794  OE1 GLU A 120      21.179  18.650 -22.701  1.00  0.90           O  
ATOM   1795  OE2 GLU A 120      20.355  17.090 -23.889  1.00  0.90           O  
ATOM   1796  H   GLU A 120      23.764  15.445 -20.625  1.00  0.90           H  
ATOM   1797  HA  GLU A 120      25.205  16.318 -23.015  1.00  0.90           H  
ATOM   1798 1HB  GLU A 120      23.161  17.703 -21.250  1.00  0.90           H  
ATOM   1799 2HB  GLU A 120      23.835  18.413 -22.714  1.00  0.90           H  
ATOM   1800 1HG  GLU A 120      22.931  16.538 -24.042  1.00  0.90           H  
ATOM   1801 2HG  GLU A 120      22.280  15.810 -22.574  1.00  0.90           H  
ATOM   1802  N   THR A 121      26.468  17.125 -20.256  1.00  0.90           N  
ATOM   1803  CA  THR A 121      27.531  17.838 -19.568  1.00  0.90           C  
ATOM   1804  C   THR A 121      28.857  17.105 -19.747  1.00  0.90           C  
ATOM   1805  O   THR A 121      29.897  17.729 -19.965  1.00  0.90           O  
ATOM   1806  CB  THR A 121      27.237  17.978 -18.061  1.00  0.90           C  
ATOM   1807  OG1 THR A 121      26.009  18.699 -17.862  1.00  0.90           O  
ATOM   1808  CG2 THR A 121      28.369  18.713 -17.375  1.00  0.90           C  
ATOM   1809  H   THR A 121      26.118  16.277 -19.826  1.00  0.90           H  
ATOM   1810  HA  THR A 121      27.628  18.833 -20.001  1.00  0.90           H  
ATOM   1811  HB  THR A 121      27.136  16.984 -17.620  1.00  0.90           H  
ATOM   1812  HG1 THR A 121      25.264  18.168 -18.168  1.00  0.90           H  
ATOM   1813 1HG2 THR A 121      28.155  18.798 -16.311  1.00  0.90           H  
ATOM   1814 2HG2 THR A 121      29.297  18.160 -17.516  1.00  0.90           H  
ATOM   1815 3HG2 THR A 121      28.471  19.707 -17.807  1.00  0.90           H  
ATOM   1816  N   ILE A 122      28.814  15.774 -19.640  1.00  0.88           N  
ATOM   1817  CA  ILE A 122      30.026  14.964 -19.705  1.00  0.88           C  
ATOM   1818  C   ILE A 122      30.174  14.039 -20.939  1.00  0.88           C  
ATOM   1819  O   ILE A 122      31.222  13.412 -21.099  1.00  0.88           O  
ATOM   1820  CB  ILE A 122      30.190  14.161 -18.396  1.00  0.88           C  
ATOM   1821  CG1 ILE A 122      29.050  13.257 -18.226  1.00  0.88           C  
ATOM   1822  CG2 ILE A 122      30.287  15.107 -17.212  1.00  0.88           C  
ATOM   1823  CD1 ILE A 122      29.203  12.222 -17.138  1.00  0.88           C  
ATOM   1824  H   ILE A 122      27.918  15.328 -19.458  1.00  0.88           H  
ATOM   1825  HA  ILE A 122      30.868  15.653 -19.738  1.00  0.88           H  
ATOM   1826  HB  ILE A 122      31.093  13.555 -18.455  1.00  0.88           H  
ATOM   1827 1HG1 ILE A 122      28.204  13.845 -17.974  1.00  0.88           H  
ATOM   1828 2HG1 ILE A 122      28.877  12.810 -19.165  1.00  0.88           H  
ATOM   1829 1HG2 ILE A 122      30.408  14.532 -16.296  1.00  0.88           H  
ATOM   1830 2HG2 ILE A 122      31.143  15.768 -17.344  1.00  0.88           H  
ATOM   1831 3HG2 ILE A 122      29.379  15.698 -17.145  1.00  0.88           H  
ATOM   1832 1HD1 ILE A 122      28.301  11.616 -17.085  1.00  0.88           H  
ATOM   1833 2HD1 ILE A 122      30.056  11.586 -17.360  1.00  0.88           H  
ATOM   1834 3HD1 ILE A 122      29.357  12.719 -16.182  1.00  0.88           H  
ATOM   1835  N   GLY A 123      29.179  13.974 -21.841  1.00  0.83           N  
ATOM   1836  CA  GLY A 123      29.334  13.168 -23.062  1.00  0.83           C  
ATOM   1837  C   GLY A 123      28.951  11.690 -22.941  1.00  0.83           C  
ATOM   1838  O   GLY A 123      29.559  10.823 -23.574  1.00  0.83           O  
ATOM   1839  H   GLY A 123      28.296  14.457 -21.702  1.00  0.83           H  
ATOM   1840 1HA  GLY A 123      28.727  13.621 -23.847  1.00  0.83           H  
ATOM   1841 2HA  GLY A 123      30.367  13.241 -23.397  1.00  0.83           H  
ATOM   1842  N   ILE A 124      27.924  11.400 -22.166  1.00  0.78           N  
ATOM   1843  CA  ILE A 124      27.492  10.004 -22.019  1.00  0.78           C  
ATOM   1844  C   ILE A 124      26.549   9.598 -23.135  1.00  0.78           C  
ATOM   1845  O   ILE A 124      25.556  10.266 -23.405  1.00  0.78           O  
ATOM   1846  CB  ILE A 124      26.848   9.719 -20.653  1.00  0.78           C  
ATOM   1847  CG1 ILE A 124      27.806   9.999 -19.583  1.00  0.78           C  
ATOM   1848  CG2 ILE A 124      26.359   8.366 -20.595  1.00  0.78           C  
ATOM   1849  CD1 ILE A 124      29.062   9.168 -19.655  1.00  0.78           C  
ATOM   1850  H   ILE A 124      27.438  12.179 -21.732  1.00  0.78           H  
ATOM   1851  HA  ILE A 124      28.371   9.365 -22.092  1.00  0.78           H  
ATOM   1852  HB  ILE A 124      26.008  10.364 -20.504  1.00  0.78           H  
ATOM   1853 1HG1 ILE A 124      28.066  10.997 -19.665  1.00  0.78           H  
ATOM   1854 2HG1 ILE A 124      27.324   9.843 -18.623  1.00  0.78           H  
ATOM   1855 1HG2 ILE A 124      25.905   8.174 -19.656  1.00  0.78           H  
ATOM   1856 2HG2 ILE A 124      25.630   8.234 -21.358  1.00  0.78           H  
ATOM   1857 3HG2 ILE A 124      27.177   7.709 -20.737  1.00  0.78           H  
ATOM   1858 1HD1 ILE A 124      29.733   9.445 -18.844  1.00  0.78           H  
ATOM   1859 2HD1 ILE A 124      28.814   8.116 -19.572  1.00  0.78           H  
ATOM   1860 3HD1 ILE A 124      29.548   9.350 -20.602  1.00  0.78           H  
ATOM   1861  N   ARG A 125      26.884   8.496 -23.797  1.00  0.74           N  
ATOM   1862  CA  ARG A 125      26.113   7.999 -24.922  1.00  0.74           C  
ATOM   1863  C   ARG A 125      25.090   6.935 -24.556  1.00  0.74           C  
ATOM   1864  O   ARG A 125      24.355   6.474 -25.431  1.00  0.74           O  
ATOM   1865  CB  ARG A 125      27.047   7.409 -25.942  1.00  0.74           C  
ATOM   1866  CG  ARG A 125      27.628   8.368 -26.974  1.00  0.74           C  
ATOM   1867  CD  ARG A 125      28.633   9.323 -26.412  1.00  0.74           C  
ATOM   1868  NE  ARG A 125      29.199  10.161 -27.470  1.00  0.74           N  
ATOM   1869  CZ  ARG A 125      30.093  11.163 -27.297  1.00  0.74           C  
ATOM   1870  NH1 ARG A 125      30.545  11.470 -26.102  1.00  0.74           N  
ATOM   1871  NH2 ARG A 125      30.516  11.846 -28.348  1.00  0.74           N  
ATOM   1872  H   ARG A 125      27.726   7.987 -23.520  1.00  0.74           H  
ATOM   1873  HA  ARG A 125      25.587   8.842 -25.370  1.00  0.74           H  
ATOM   1874 1HB  ARG A 125      27.876   6.988 -25.397  1.00  0.74           H  
ATOM   1875 2HB  ARG A 125      26.554   6.594 -26.472  1.00  0.74           H  
ATOM   1876 1HG  ARG A 125      28.134   7.781 -27.733  1.00  0.74           H  
ATOM   1877 2HG  ARG A 125      26.826   8.944 -27.435  1.00  0.74           H  
ATOM   1878 1HD  ARG A 125      28.154   9.973 -25.685  1.00  0.74           H  
ATOM   1879 2HD  ARG A 125      29.438   8.777 -25.930  1.00  0.74           H  
ATOM   1880  HE  ARG A 125      28.887   9.978 -28.413  1.00  0.74           H  
ATOM   1881 1HH1 ARG A 125      30.211  10.966 -25.270  1.00  0.74           H  
ATOM   1882 2HH1 ARG A 125      31.207  12.220 -25.987  1.00  0.74           H  
ATOM   1883 1HH2 ARG A 125      30.172  11.619 -29.271  1.00  0.74           H  
ATOM   1884 2HH2 ARG A 125      31.181  12.596 -28.227  1.00  0.74           H  
ATOM   1885  N   GLY A 126      25.046   6.548 -23.283  1.00  0.70           N  
ATOM   1886  CA  GLY A 126      24.130   5.517 -22.804  1.00  0.70           C  
ATOM   1887  C   GLY A 126      24.568   4.864 -21.491  1.00  0.70           C  
ATOM   1888  O   GLY A 126      25.400   5.404 -20.751  1.00  0.70           O  
ATOM   1889  H   GLY A 126      25.684   6.983 -22.638  1.00  0.70           H  
ATOM   1890 1HA  GLY A 126      23.138   5.950 -22.671  1.00  0.70           H  
ATOM   1891 2HA  GLY A 126      24.033   4.750 -23.563  1.00  0.70           H  
ATOM   1892  N   MET A 127      23.958   3.714 -21.206  1.00  0.68           N  
ATOM   1893  CA  MET A 127      24.194   2.943 -19.988  1.00  0.68           C  
ATOM   1894  C   MET A 127      24.523   1.477 -20.243  1.00  0.68           C  
ATOM   1895  O   MET A 127      24.111   0.882 -21.244  1.00  0.68           O  
ATOM   1896  CB  MET A 127      22.989   3.024 -19.037  1.00  0.68           C  
ATOM   1897  CG  MET A 127      22.729   4.360 -18.487  1.00  0.68           C  
ATOM   1898  SD  MET A 127      21.262   4.411 -17.435  1.00  0.68           S  
ATOM   1899  CE  MET A 127      21.862   3.535 -16.028  1.00  0.68           C  
ATOM   1900  H   MET A 127      23.288   3.361 -21.886  1.00  0.68           H  
ATOM   1901  HA  MET A 127      25.052   3.378 -19.492  1.00  0.68           H  
ATOM   1902 1HB  MET A 127      22.091   2.687 -19.553  1.00  0.68           H  
ATOM   1903 2HB  MET A 127      23.157   2.347 -18.192  1.00  0.68           H  
ATOM   1904 1HG  MET A 127      23.593   4.635 -17.889  1.00  0.68           H  
ATOM   1905 2HG  MET A 127      22.640   5.064 -19.273  1.00  0.68           H  
ATOM   1906 1HE  MET A 127      21.079   3.477 -15.274  1.00  0.68           H  
ATOM   1907 2HE  MET A 127      22.154   2.531 -16.336  1.00  0.68           H  
ATOM   1908 3HE  MET A 127      22.727   4.052 -15.621  1.00  0.68           H  
ATOM   1909  N   LEU A 128      25.220   0.893 -19.282  1.00  0.68           N  
ATOM   1910  CA  LEU A 128      25.548  -0.534 -19.252  1.00  0.68           C  
ATOM   1911  C   LEU A 128      25.167  -1.083 -17.900  1.00  0.68           C  
ATOM   1912  O   LEU A 128      25.376  -0.405 -16.904  1.00  0.68           O  
ATOM   1913  CB  LEU A 128      27.052  -0.785 -19.498  1.00  0.68           C  
ATOM   1914  CG  LEU A 128      27.530  -2.284 -19.462  1.00  0.68           C  
ATOM   1915  CD1 LEU A 128      28.714  -2.477 -20.414  1.00  0.68           C  
ATOM   1916  CD2 LEU A 128      27.965  -2.660 -18.026  1.00  0.68           C  
ATOM   1917  H   LEU A 128      25.523   1.492 -18.510  1.00  0.68           H  
ATOM   1918  HA  LEU A 128      24.970  -1.046 -20.012  1.00  0.68           H  
ATOM   1919 1HB  LEU A 128      27.312  -0.378 -20.462  1.00  0.68           H  
ATOM   1920 2HB  LEU A 128      27.606  -0.246 -18.751  1.00  0.68           H  
ATOM   1921  HG  LEU A 128      26.709  -2.935 -19.784  1.00  0.68           H  
ATOM   1922 1HD1 LEU A 128      29.037  -3.517 -20.388  1.00  0.68           H  
ATOM   1923 2HD1 LEU A 128      28.421  -2.220 -21.417  1.00  0.68           H  
ATOM   1924 3HD1 LEU A 128      29.537  -1.835 -20.102  1.00  0.68           H  
ATOM   1925 1HD2 LEU A 128      28.286  -3.691 -18.004  1.00  0.68           H  
ATOM   1926 2HD2 LEU A 128      28.788  -2.020 -17.718  1.00  0.68           H  
ATOM   1927 3HD2 LEU A 128      27.147  -2.534 -17.340  1.00  0.68           H  
ATOM   1928  N   VAL A 129      24.566  -2.256 -17.847  1.00  0.70           N  
ATOM   1929  CA  VAL A 129      24.255  -2.819 -16.546  1.00  0.70           C  
ATOM   1930  C   VAL A 129      24.815  -4.207 -16.438  1.00  0.70           C  
ATOM   1931  O   VAL A 129      24.719  -4.994 -17.380  1.00  0.70           O  
ATOM   1932  CB  VAL A 129      22.749  -2.898 -16.342  1.00  0.70           C  
ATOM   1933  CG1 VAL A 129      22.154  -3.827 -17.350  1.00  0.70           C  
ATOM   1934  CG2 VAL A 129      22.423  -3.347 -14.991  1.00  0.70           C  
ATOM   1935  H   VAL A 129      24.364  -2.757 -18.709  1.00  0.70           H  
ATOM   1936  HA  VAL A 129      24.697  -2.200 -15.773  1.00  0.70           H  
ATOM   1937  HB  VAL A 129      22.331  -1.915 -16.498  1.00  0.70           H  
ATOM   1938 1HG1 VAL A 129      21.078  -3.855 -17.229  1.00  0.70           H  
ATOM   1939 2HG1 VAL A 129      22.406  -3.467 -18.332  1.00  0.70           H  
ATOM   1940 3HG1 VAL A 129      22.563  -4.827 -17.211  1.00  0.70           H  
ATOM   1941 1HG2 VAL A 129      21.388  -3.354 -14.925  1.00  0.70           H  
ATOM   1942 2HG2 VAL A 129      22.804  -4.343 -14.803  1.00  0.70           H  
ATOM   1943 3HG2 VAL A 129      22.829  -2.664 -14.266  1.00  0.70           H  
ATOM   1944  N   HIS A 130      25.380  -4.531 -15.286  1.00  0.73           N  
ATOM   1945  CA  HIS A 130      25.899  -5.888 -15.129  1.00  0.73           C  
ATOM   1946  C   HIS A 130      24.944  -6.711 -14.279  1.00  0.73           C  
ATOM   1947  O   HIS A 130      24.829  -6.500 -13.068  1.00  0.73           O  
ATOM   1948  CB  HIS A 130      27.310  -5.882 -14.528  1.00  0.73           C  
ATOM   1949  CG  HIS A 130      27.987  -7.229 -14.469  1.00  0.73           C  
ATOM   1950  ND1 HIS A 130      29.132  -7.453 -13.721  1.00  0.73           N  
ATOM   1951  CD2 HIS A 130      27.707  -8.405 -15.081  1.00  0.73           C  
ATOM   1952  CE1 HIS A 130      29.515  -8.708 -13.875  1.00  0.73           C  
ATOM   1953  NE2 HIS A 130      28.673  -9.305 -14.693  1.00  0.73           N  
ATOM   1954  H   HIS A 130      25.419  -3.824 -14.543  1.00  0.73           H  
ATOM   1955  HA  HIS A 130      25.958  -6.380 -16.097  1.00  0.73           H  
ATOM   1956 1HB  HIS A 130      27.943  -5.210 -15.112  1.00  0.73           H  
ATOM   1957 2HB  HIS A 130      27.265  -5.485 -13.516  1.00  0.73           H  
ATOM   1958  HD2 HIS A 130      26.875  -8.600 -15.759  1.00  0.73           H  
ATOM   1959  HE1 HIS A 130      30.384  -9.172 -13.409  1.00  0.73           H  
ATOM   1960  HE2 HIS A 130      28.733 -10.270 -14.991  1.00  0.73           H  
ATOM   1961  N   ALA A 131      24.205  -7.605 -14.924  1.00  0.77           N  
ATOM   1962  CA  ALA A 131      23.247  -8.432 -14.219  1.00  0.77           C  
ATOM   1963  C   ALA A 131      24.023  -9.470 -13.419  1.00  0.77           C  
ATOM   1964  O   ALA A 131      25.014 -10.007 -13.908  1.00  0.77           O  
ATOM   1965  CB  ALA A 131      22.294  -9.065 -15.206  1.00  0.77           C  
ATOM   1966  H   ALA A 131      24.335  -7.756 -15.926  1.00  0.77           H  
ATOM   1967  HA  ALA A 131      22.687  -7.812 -13.519  1.00  0.77           H  
ATOM   1968 1HB  ALA A 131      21.590  -9.685 -14.677  1.00  0.77           H  
ATOM   1969 2HB  ALA A 131      21.763  -8.283 -15.749  1.00  0.77           H  
ATOM   1970 3HB  ALA A 131      22.853  -9.670 -15.910  1.00  0.77           H  
ATOM   1971  N   LEU A 132      23.569  -9.787 -12.210  1.00  0.81           N  
ATOM   1972  CA  LEU A 132      24.278 -10.784 -11.408  1.00  0.81           C  
ATOM   1973  C   LEU A 132      23.641 -12.177 -11.434  1.00  0.81           C  
ATOM   1974  O   LEU A 132      24.122 -13.103 -10.780  1.00  0.81           O  
ATOM   1975  CB  LEU A 132      24.407 -10.271  -9.978  1.00  0.81           C  
ATOM   1976  CG  LEU A 132      25.190  -8.916  -9.872  1.00  0.81           C  
ATOM   1977  CD1 LEU A 132      25.272  -8.474  -8.405  1.00  0.81           C  
ATOM   1978  CD2 LEU A 132      26.579  -9.072 -10.508  1.00  0.81           C  
ATOM   1979  H   LEU A 132      22.761  -9.317 -11.830  1.00  0.81           H  
ATOM   1980  HA  LEU A 132      25.285 -10.882 -11.810  1.00  0.81           H  
ATOM   1981 1HB  LEU A 132      23.412 -10.126  -9.561  1.00  0.81           H  
ATOM   1982 2HB  LEU A 132      24.933 -11.016  -9.381  1.00  0.81           H  
ATOM   1983  HG  LEU A 132      24.643  -8.142 -10.419  1.00  0.81           H  
ATOM   1984 1HD1 LEU A 132      25.798  -7.522  -8.341  1.00  0.81           H  
ATOM   1985 2HD1 LEU A 132      24.274  -8.360  -8.014  1.00  0.81           H  
ATOM   1986 3HD1 LEU A 132      25.809  -9.224  -7.823  1.00  0.81           H  
ATOM   1987 1HD2 LEU A 132      27.115  -8.124 -10.455  1.00  0.81           H  
ATOM   1988 2HD2 LEU A 132      27.142  -9.837  -9.977  1.00  0.81           H  
ATOM   1989 3HD2 LEU A 132      26.474  -9.363 -11.557  1.00  0.81           H  
ATOM   1990  N   SER A 133      22.556 -12.310 -12.178  1.00  0.84           N  
ATOM   1991  CA  SER A 133      21.837 -13.574 -12.313  1.00  0.84           C  
ATOM   1992  C   SER A 133      20.965 -13.542 -13.543  1.00  0.84           C  
ATOM   1993  O   SER A 133      20.648 -12.463 -14.044  1.00  0.84           O  
ATOM   1994  CB  SER A 133      20.974 -13.847 -11.094  1.00  0.84           C  
ATOM   1995  OG  SER A 133      19.908 -12.908 -10.981  1.00  0.84           O  
ATOM   1996  H   SER A 133      22.238 -11.502 -12.685  1.00  0.84           H  
ATOM   1997  HA  SER A 133      22.564 -14.380 -12.426  1.00  0.84           H  
ATOM   1998 1HB  SER A 133      20.566 -14.854 -11.157  1.00  0.84           H  
ATOM   1999 2HB  SER A 133      21.591 -13.805 -10.198  1.00  0.84           H  
ATOM   2000  HG  SER A 133      19.489 -13.092 -10.127  1.00  0.84           H  
ATOM   2001  N   ASP A 134      20.513 -14.710 -13.994  1.00  0.85           N  
ATOM   2002  CA  ASP A 134      19.616 -14.748 -15.141  1.00  0.85           C  
ATOM   2003  C   ASP A 134      18.330 -13.986 -14.870  1.00  0.85           C  
ATOM   2004  O   ASP A 134      17.804 -13.319 -15.763  1.00  0.85           O  
ATOM   2005  CB  ASP A 134      19.290 -16.186 -15.521  1.00  0.85           C  
ATOM   2006  CG  ASP A 134      20.473 -16.890 -16.157  1.00  0.85           C  
ATOM   2007  OD1 ASP A 134      21.411 -16.216 -16.506  1.00  0.85           O  
ATOM   2008  OD2 ASP A 134      20.424 -18.081 -16.312  1.00  0.85           O  
ATOM   2009  H   ASP A 134      20.803 -15.569 -13.550  1.00  0.85           H  
ATOM   2010  HA  ASP A 134      20.118 -14.280 -15.986  1.00  0.85           H  
ATOM   2011 1HB  ASP A 134      18.982 -16.739 -14.635  1.00  0.85           H  
ATOM   2012 2HB  ASP A 134      18.455 -16.197 -16.220  1.00  0.85           H  
ATOM   2013  N   GLU A 135      17.828 -14.062 -13.636  1.00  0.84           N  
ATOM   2014  CA  GLU A 135      16.612 -13.340 -13.299  1.00  0.84           C  
ATOM   2015  C   GLU A 135      16.851 -11.837 -13.378  1.00  0.84           C  
ATOM   2016  O   GLU A 135      16.011 -11.092 -13.892  1.00  0.84           O  
ATOM   2017  CB  GLU A 135      16.124 -13.726 -11.902  1.00  0.84           C  
ATOM   2018  CG  GLU A 135      15.592 -15.157 -11.798  1.00  0.84           C  
ATOM   2019  CD  GLU A 135      15.159 -15.541 -10.398  1.00  0.84           C  
ATOM   2020  OE1 GLU A 135      15.375 -14.770  -9.493  1.00  0.84           O  
ATOM   2021  OE2 GLU A 135      14.612 -16.608 -10.240  1.00  0.84           O  
ATOM   2022  H   GLU A 135      18.300 -14.617 -12.938  1.00  0.84           H  
ATOM   2023  HA  GLU A 135      15.839 -13.601 -14.025  1.00  0.84           H  
ATOM   2024 1HB  GLU A 135      16.946 -13.620 -11.192  1.00  0.84           H  
ATOM   2025 2HB  GLU A 135      15.333 -13.046 -11.592  1.00  0.84           H  
ATOM   2026 1HG  GLU A 135      14.740 -15.261 -12.471  1.00  0.84           H  
ATOM   2027 2HG  GLU A 135      16.370 -15.842 -12.135  1.00  0.84           H  
ATOM   2028  N   ALA A 136      18.018 -11.382 -12.897  1.00  0.82           N  
ATOM   2029  CA  ALA A 136      18.316  -9.960 -12.995  1.00  0.82           C  
ATOM   2030  C   ALA A 136      18.414  -9.560 -14.460  1.00  0.82           C  
ATOM   2031  O   ALA A 136      17.929  -8.499 -14.852  1.00  0.82           O  
ATOM   2032  CB  ALA A 136      19.604  -9.625 -12.262  1.00  0.82           C  
ATOM   2033  H   ALA A 136      18.688 -12.013 -12.454  1.00  0.82           H  
ATOM   2034  HA  ALA A 136      17.496  -9.403 -12.545  1.00  0.82           H  
ATOM   2035 1HB  ALA A 136      19.800  -8.559 -12.340  1.00  0.82           H  
ATOM   2036 2HB  ALA A 136      19.504  -9.905 -11.214  1.00  0.82           H  
ATOM   2037 3HB  ALA A 136      20.420 -10.181 -12.705  1.00  0.82           H  
ATOM   2038  N   ARG A 137      19.015 -10.430 -15.278  1.00  0.80           N  
ATOM   2039  CA  ARG A 137      19.165 -10.156 -16.696  1.00  0.80           C  
ATOM   2040  C   ARG A 137      17.797  -9.974 -17.333  1.00  0.80           C  
ATOM   2041  O   ARG A 137      17.571  -8.988 -18.038  1.00  0.80           O  
ATOM   2042  CB  ARG A 137      19.953 -11.272 -17.374  1.00  0.80           C  
ATOM   2043  CG  ARG A 137      20.207 -11.086 -18.824  1.00  0.80           C  
ATOM   2044  CD  ARG A 137      21.028 -12.188 -19.386  1.00  0.80           C  
ATOM   2045  NE  ARG A 137      20.373 -13.481 -19.263  1.00  0.80           N  
ATOM   2046  CZ  ARG A 137      20.979 -14.664 -19.489  1.00  0.80           C  
ATOM   2047  NH1 ARG A 137      22.228 -14.694 -19.884  1.00  0.80           N  
ATOM   2048  NH2 ARG A 137      20.318 -15.792 -19.318  1.00  0.80           N  
ATOM   2049  H   ARG A 137      19.399 -11.293 -14.896  1.00  0.80           H  
ATOM   2050  HA  ARG A 137      19.724  -9.230 -16.815  1.00  0.80           H  
ATOM   2051 1HB  ARG A 137      20.912 -11.397 -16.874  1.00  0.80           H  
ATOM   2052 2HB  ARG A 137      19.416 -12.203 -17.272  1.00  0.80           H  
ATOM   2053 1HG  ARG A 137      19.261 -11.026 -19.360  1.00  0.80           H  
ATOM   2054 2HG  ARG A 137      20.757 -10.172 -18.941  1.00  0.80           H  
ATOM   2055 1HD  ARG A 137      21.219 -11.997 -20.444  1.00  0.80           H  
ATOM   2056 2HD  ARG A 137      21.977 -12.234 -18.854  1.00  0.80           H  
ATOM   2057  HE  ARG A 137      19.409 -13.497 -18.949  1.00  0.80           H  
ATOM   2058 1HH1 ARG A 137      22.730 -13.825 -20.033  1.00  0.80           H  
ATOM   2059 2HH1 ARG A 137      22.682 -15.580 -20.045  1.00  0.80           H  
ATOM   2060 1HH2 ARG A 137      19.358 -15.775 -19.012  1.00  0.80           H  
ATOM   2061 2HH2 ARG A 137      20.781 -16.677 -19.467  1.00  0.80           H  
ATOM   2062  N   GLU A 138      16.860 -10.884 -17.034  1.00  0.77           N  
ATOM   2063  CA  GLU A 138      15.508 -10.778 -17.575  1.00  0.77           C  
ATOM   2064  C   GLU A 138      14.873  -9.456 -17.170  1.00  0.77           C  
ATOM   2065  O   GLU A 138      14.287  -8.758 -17.999  1.00  0.77           O  
ATOM   2066  CB  GLU A 138      14.630 -11.937 -17.107  1.00  0.77           C  
ATOM   2067  CG  GLU A 138      13.187 -11.858 -17.630  1.00  0.77           C  
ATOM   2068  CD  GLU A 138      12.297 -13.024 -17.221  1.00  0.77           C  
ATOM   2069  OE1 GLU A 138      12.794 -14.010 -16.732  1.00  0.77           O  
ATOM   2070  OE2 GLU A 138      11.098 -12.893 -17.379  1.00  0.77           O  
ATOM   2071  H   GLU A 138      17.105 -11.678 -16.441  1.00  0.77           H  
ATOM   2072  HA  GLU A 138      15.571 -10.807 -18.663  1.00  0.77           H  
ATOM   2073 1HB  GLU A 138      15.067 -12.880 -17.434  1.00  0.77           H  
ATOM   2074 2HB  GLU A 138      14.598 -11.954 -16.016  1.00  0.77           H  
ATOM   2075 1HG  GLU A 138      12.745 -10.935 -17.255  1.00  0.77           H  
ATOM   2076 2HG  GLU A 138      13.214 -11.793 -18.717  1.00  0.77           H  
ATOM   2077  N   PHE A 139      15.019  -9.086 -15.899  1.00  0.76           N  
ATOM   2078  CA  PHE A 139      14.482  -7.814 -15.442  1.00  0.76           C  
ATOM   2079  C   PHE A 139      15.020  -6.659 -16.266  1.00  0.76           C  
ATOM   2080  O   PHE A 139      14.253  -5.816 -16.753  1.00  0.76           O  
ATOM   2081  CB  PHE A 139      14.812  -7.571 -13.974  1.00  0.76           C  
ATOM   2082  CG  PHE A 139      14.531  -6.167 -13.575  1.00  0.76           C  
ATOM   2083  CD1 PHE A 139      13.266  -5.710 -13.278  1.00  0.76           C  
ATOM   2084  CD2 PHE A 139      15.576  -5.281 -13.530  1.00  0.76           C  
ATOM   2085  CE1 PHE A 139      13.078  -4.388 -12.947  1.00  0.76           C  
ATOM   2086  CE2 PHE A 139      15.386  -3.990 -13.212  1.00  0.76           C  
ATOM   2087  CZ  PHE A 139      14.148  -3.530 -12.924  1.00  0.76           C  
ATOM   2088  H   PHE A 139      15.502  -9.701 -15.241  1.00  0.76           H  
ATOM   2089  HA  PHE A 139      13.399  -7.842 -15.553  1.00  0.76           H  
ATOM   2090 1HB  PHE A 139      14.230  -8.242 -13.347  1.00  0.76           H  
ATOM   2091 2HB  PHE A 139      15.856  -7.772 -13.790  1.00  0.76           H  
ATOM   2092  HD1 PHE A 139      12.423  -6.398 -13.311  1.00  0.76           H  
ATOM   2093  HD2 PHE A 139      16.579  -5.637 -13.765  1.00  0.76           H  
ATOM   2094  HE1 PHE A 139      12.090  -4.031 -12.710  1.00  0.76           H  
ATOM   2095  HE2 PHE A 139      16.225  -3.329 -13.191  1.00  0.76           H  
ATOM   2096  HZ  PHE A 139      14.018  -2.490 -12.674  1.00  0.76           H  
ATOM   2097  N   PHE A 140      16.333  -6.611 -16.428  1.00  0.75           N  
ATOM   2098  CA  PHE A 140      16.923  -5.505 -17.139  1.00  0.75           C  
ATOM   2099  C   PHE A 140      16.500  -5.485 -18.605  1.00  0.75           C  
ATOM   2100  O   PHE A 140      16.289  -4.408 -19.181  1.00  0.75           O  
ATOM   2101  CB  PHE A 140      18.411  -5.512 -16.975  1.00  0.75           C  
ATOM   2102  CG  PHE A 140      18.817  -5.039 -15.656  1.00  0.75           C  
ATOM   2103  CD1 PHE A 140      19.472  -5.876 -14.779  1.00  0.75           C  
ATOM   2104  CD2 PHE A 140      18.523  -3.747 -15.270  1.00  0.75           C  
ATOM   2105  CE1 PHE A 140      19.830  -5.437 -13.533  1.00  0.75           C  
ATOM   2106  CE2 PHE A 140      18.879  -3.301 -14.039  1.00  0.75           C  
ATOM   2107  CZ  PHE A 140      19.536  -4.149 -13.159  1.00  0.75           C  
ATOM   2108  H   PHE A 140      16.923  -7.341 -16.023  1.00  0.75           H  
ATOM   2109  HA  PHE A 140      16.593  -4.602 -16.653  1.00  0.75           H  
ATOM   2110 1HB  PHE A 140      18.771  -6.531 -17.092  1.00  0.75           H  
ATOM   2111 2HB  PHE A 140      18.864  -4.880 -17.723  1.00  0.75           H  
ATOM   2112  HD1 PHE A 140      19.700  -6.891 -15.087  1.00  0.75           H  
ATOM   2113  HD2 PHE A 140      18.002  -3.088 -15.959  1.00  0.75           H  
ATOM   2114  HE1 PHE A 140      20.348  -6.103 -12.848  1.00  0.75           H  
ATOM   2115  HE2 PHE A 140      18.652  -2.288 -13.751  1.00  0.75           H  
ATOM   2116  HZ  PHE A 140      19.823  -3.798 -12.183  1.00  0.75           H  
ATOM   2117  N   GLN A 141      16.323  -6.657 -19.207  1.00  0.75           N  
ATOM   2118  CA  GLN A 141      15.860  -6.707 -20.582  1.00  0.75           C  
ATOM   2119  C   GLN A 141      14.432  -6.150 -20.665  1.00  0.75           C  
ATOM   2120  O   GLN A 141      14.100  -5.386 -21.577  1.00  0.75           O  
ATOM   2121  CB  GLN A 141      15.927  -8.143 -21.107  1.00  0.75           C  
ATOM   2122  CG  GLN A 141      17.347  -8.658 -21.306  1.00  0.75           C  
ATOM   2123  CD  GLN A 141      17.389 -10.115 -21.667  1.00  0.75           C  
ATOM   2124  OE1 GLN A 141      16.420 -10.852 -21.472  1.00  0.75           O  
ATOM   2125  NE2 GLN A 141      18.517 -10.559 -22.196  1.00  0.75           N  
ATOM   2126  H   GLN A 141      16.537  -7.523 -18.710  1.00  0.75           H  
ATOM   2127  HA  GLN A 141      16.502  -6.083 -21.184  1.00  0.75           H  
ATOM   2128 1HB  GLN A 141      15.427  -8.806 -20.403  1.00  0.75           H  
ATOM   2129 2HB  GLN A 141      15.401  -8.210 -22.057  1.00  0.75           H  
ATOM   2130 1HG  GLN A 141      17.824  -8.082 -22.104  1.00  0.75           H  
ATOM   2131 2HG  GLN A 141      17.887  -8.527 -20.390  1.00  0.75           H  
ATOM   2132 1HE2 GLN A 141      18.602 -11.520 -22.460  1.00  0.75           H  
ATOM   2133 2HE2 GLN A 141      19.276  -9.929 -22.332  1.00  0.75           H  
ATOM   2134  N   ARG A 142      13.598  -6.471 -19.670  1.00  0.75           N  
ATOM   2135  CA  ARG A 142      12.220  -5.982 -19.624  1.00  0.75           C  
ATOM   2136  C   ARG A 142      12.129  -4.465 -19.498  1.00  0.75           C  
ATOM   2137  O   ARG A 142      11.147  -3.864 -19.941  1.00  0.75           O  
ATOM   2138  CB  ARG A 142      11.429  -6.656 -18.515  1.00  0.75           C  
ATOM   2139  CG  ARG A 142      11.061  -8.125 -18.807  1.00  0.75           C  
ATOM   2140  CD  ARG A 142      10.284  -8.744 -17.700  1.00  0.75           C  
ATOM   2141  NE  ARG A 142       9.936 -10.137 -17.986  1.00  0.75           N  
ATOM   2142  CZ  ARG A 142       8.873 -10.533 -18.697  1.00  0.75           C  
ATOM   2143  NH1 ARG A 142       8.027  -9.659 -19.207  1.00  0.75           N  
ATOM   2144  NH2 ARG A 142       8.699 -11.820 -18.870  1.00  0.75           N  
ATOM   2145  H   ARG A 142      13.918  -7.108 -18.938  1.00  0.75           H  
ATOM   2146  HA  ARG A 142      11.743  -6.262 -20.562  1.00  0.75           H  
ATOM   2147 1HB  ARG A 142      12.009  -6.640 -17.596  1.00  0.75           H  
ATOM   2148 2HB  ARG A 142      10.510  -6.104 -18.333  1.00  0.75           H  
ATOM   2149 1HG  ARG A 142      10.460  -8.171 -19.713  1.00  0.75           H  
ATOM   2150 2HG  ARG A 142      11.970  -8.707 -18.951  1.00  0.75           H  
ATOM   2151 1HD  ARG A 142      10.887  -8.726 -16.791  1.00  0.75           H  
ATOM   2152 2HD  ARG A 142       9.364  -8.187 -17.539  1.00  0.75           H  
ATOM   2153  HE  ARG A 142      10.539 -10.894 -17.632  1.00  0.75           H  
ATOM   2154 1HH1 ARG A 142       8.175  -8.670 -19.065  1.00  0.75           H  
ATOM   2155 2HH1 ARG A 142       7.231  -9.979 -19.740  1.00  0.75           H  
ATOM   2156 1HH2 ARG A 142       9.389 -12.458 -18.447  1.00  0.75           H  
ATOM   2157 2HH2 ARG A 142       7.915 -12.170 -19.396  1.00  0.75           H  
ATOM   2158  N   VAL A 143      13.168  -3.835 -18.950  1.00  0.76           N  
ATOM   2159  CA  VAL A 143      13.169  -2.384 -18.817  1.00  0.76           C  
ATOM   2160  C   VAL A 143      14.010  -1.695 -19.910  1.00  0.76           C  
ATOM   2161  O   VAL A 143      14.329  -0.511 -19.787  1.00  0.76           O  
ATOM   2162  CB  VAL A 143      13.645  -1.941 -17.415  1.00  0.76           C  
ATOM   2163  CG1 VAL A 143      12.705  -2.469 -16.339  1.00  0.76           C  
ATOM   2164  CG2 VAL A 143      14.966  -2.450 -17.164  1.00  0.76           C  
ATOM   2165  H   VAL A 143      13.933  -4.392 -18.563  1.00  0.76           H  
ATOM   2166  HA  VAL A 143      12.142  -2.039 -18.923  1.00  0.76           H  
ATOM   2167  HB  VAL A 143      13.646  -0.853 -17.363  1.00  0.76           H  
ATOM   2168 1HG1 VAL A 143      13.058  -2.137 -15.363  1.00  0.76           H  
ATOM   2169 2HG1 VAL A 143      11.701  -2.089 -16.513  1.00  0.76           H  
ATOM   2170 3HG1 VAL A 143      12.695  -3.563 -16.369  1.00  0.76           H  
ATOM   2171 1HG2 VAL A 143      15.310  -2.159 -16.178  1.00  0.76           H  
ATOM   2172 2HG2 VAL A 143      14.878  -3.502 -17.227  1.00  0.76           H  
ATOM   2173 3HG2 VAL A 143      15.644  -2.081 -17.918  1.00  0.76           H  
ATOM   2174  N   GLY A 144      14.318  -2.418 -21.006  1.00  0.76           N  
ATOM   2175  CA  GLY A 144      14.958  -1.813 -22.181  1.00  0.76           C  
ATOM   2176  C   GLY A 144      16.430  -2.127 -22.495  1.00  0.76           C  
ATOM   2177  O   GLY A 144      16.936  -1.653 -23.514  1.00  0.76           O  
ATOM   2178  H   GLY A 144      14.079  -3.409 -21.050  1.00  0.76           H  
ATOM   2179 1HA  GLY A 144      14.365  -2.092 -23.051  1.00  0.76           H  
ATOM   2180 2HA  GLY A 144      14.856  -0.733 -22.099  1.00  0.76           H  
ATOM   2181  N   PHE A 145      17.114  -2.924 -21.685  1.00  0.77           N  
ATOM   2182  CA  PHE A 145      18.527  -3.201 -21.971  1.00  0.77           C  
ATOM   2183  C   PHE A 145      18.726  -4.390 -22.928  1.00  0.77           C  
ATOM   2184  O   PHE A 145      18.005  -5.384 -22.851  1.00  0.77           O  
ATOM   2185  CB  PHE A 145      19.273  -3.485 -20.672  1.00  0.77           C  
ATOM   2186  CG  PHE A 145      19.542  -2.358 -19.660  1.00  0.77           C  
ATOM   2187  CD1 PHE A 145      18.617  -1.996 -18.711  1.00  0.77           C  
ATOM   2188  CD2 PHE A 145      20.782  -1.704 -19.641  1.00  0.77           C  
ATOM   2189  CE1 PHE A 145      18.895  -0.998 -17.786  1.00  0.77           C  
ATOM   2190  CE2 PHE A 145      21.063  -0.704 -18.730  1.00  0.77           C  
ATOM   2191  CZ  PHE A 145      20.117  -0.348 -17.800  1.00  0.77           C  
ATOM   2192  H   PHE A 145      16.677  -3.337 -20.860  1.00  0.77           H  
ATOM   2193  HA  PHE A 145      18.968  -2.342 -22.458  1.00  0.77           H  
ATOM   2194 1HB  PHE A 145      18.816  -4.321 -20.155  1.00  0.77           H  
ATOM   2195 2HB  PHE A 145      20.208  -3.771 -20.987  1.00  0.77           H  
ATOM   2196  HD1 PHE A 145      17.664  -2.501 -18.697  1.00  0.77           H  
ATOM   2197  HD2 PHE A 145      21.530  -1.988 -20.367  1.00  0.77           H  
ATOM   2198  HE1 PHE A 145      18.148  -0.728 -17.049  1.00  0.77           H  
ATOM   2199  HE2 PHE A 145      22.036  -0.207 -18.745  1.00  0.77           H  
ATOM   2200  HZ  PHE A 145      20.332   0.436 -17.076  1.00  0.77           H  
ATOM   2201  N   VAL A 146      19.745  -4.322 -23.803  1.00  0.79           N  
ATOM   2202  CA  VAL A 146      19.992  -5.456 -24.701  1.00  0.79           C  
ATOM   2203  C   VAL A 146      21.403  -6.021 -24.487  1.00  0.79           C  
ATOM   2204  O   VAL A 146      22.314  -5.272 -24.170  1.00  0.79           O  
ATOM   2205  CB  VAL A 146      19.880  -5.010 -26.173  1.00  0.79           C  
ATOM   2206  CG1 VAL A 146      18.489  -4.453 -26.430  1.00  0.79           C  
ATOM   2207  CG2 VAL A 146      20.975  -4.022 -26.493  1.00  0.79           C  
ATOM   2208  H   VAL A 146      20.309  -3.472 -23.862  1.00  0.79           H  
ATOM   2209  HA  VAL A 146      19.228  -6.193 -24.506  1.00  0.79           H  
ATOM   2210  HB  VAL A 146      19.998  -5.876 -26.815  1.00  0.79           H  
ATOM   2211 1HG1 VAL A 146      18.399  -4.163 -27.475  1.00  0.79           H  
ATOM   2212 2HG1 VAL A 146      17.745  -5.215 -26.197  1.00  0.79           H  
ATOM   2213 3HG1 VAL A 146      18.321  -3.577 -25.798  1.00  0.79           H  
ATOM   2214 1HG2 VAL A 146      20.909  -3.728 -27.539  1.00  0.79           H  
ATOM   2215 2HG2 VAL A 146      20.867  -3.154 -25.872  1.00  0.79           H  
ATOM   2216 3HG2 VAL A 146      21.945  -4.489 -26.309  1.00  0.79           H  
ATOM   2217  N   PRO A 147      21.647  -7.317 -24.681  1.00  0.82           N  
ATOM   2218  CA  PRO A 147      22.945  -7.941 -24.480  1.00  0.82           C  
ATOM   2219  C   PRO A 147      24.129  -7.383 -25.233  1.00  0.82           C  
ATOM   2220  O   PRO A 147      24.075  -7.133 -26.441  1.00  0.82           O  
ATOM   2221  CB  PRO A 147      22.679  -9.376 -24.950  1.00  0.82           C  
ATOM   2222  CG  PRO A 147      21.212  -9.594 -24.724  1.00  0.82           C  
ATOM   2223  CD  PRO A 147      20.565  -8.267 -25.037  1.00  0.82           C  
ATOM   2224  HA  PRO A 147      23.195  -7.939 -23.429  1.00  0.82           H  
ATOM   2225 1HB  PRO A 147      22.976  -9.484 -26.004  1.00  0.82           H  
ATOM   2226 2HB  PRO A 147      23.308 -10.072 -24.371  1.00  0.82           H  
ATOM   2227 1HG  PRO A 147      20.846 -10.408 -25.371  1.00  0.82           H  
ATOM   2228 2HG  PRO A 147      21.050  -9.918 -23.688  1.00  0.82           H  
ATOM   2229 1HD  PRO A 147      20.294  -8.189 -26.098  1.00  0.82           H  
ATOM   2230 2HD  PRO A 147      19.703  -8.198 -24.368  1.00  0.82           H  
ATOM   2231  N   SER A 148      25.231  -7.278 -24.498  1.00  0.84           N  
ATOM   2232  CA  SER A 148      26.523  -6.913 -25.038  1.00  0.84           C  
ATOM   2233  C   SER A 148      27.205  -8.204 -25.471  1.00  0.84           C  
ATOM   2234  O   SER A 148      27.115  -9.193 -24.746  1.00  0.84           O  
ATOM   2235  CB  SER A 148      27.387  -6.240 -23.990  1.00  0.84           C  
ATOM   2236  OG  SER A 148      28.718  -6.070 -24.472  1.00  0.84           O  
ATOM   2237  H   SER A 148      25.163  -7.445 -23.492  1.00  0.84           H  
ATOM   2238  HA  SER A 148      26.356  -6.237 -25.871  1.00  0.84           H  
ATOM   2239 1HB  SER A 148      26.959  -5.270 -23.743  1.00  0.84           H  
ATOM   2240 2HB  SER A 148      27.397  -6.837 -23.075  1.00  0.84           H  
ATOM   2241  HG  SER A 148      29.097  -5.371 -23.930  1.00  0.84           H  
ATOM   2242  N   PRO A 149      27.887  -8.251 -26.618  1.00  0.85           N  
ATOM   2243  CA  PRO A 149      28.638  -9.397 -27.088  1.00  0.85           C  
ATOM   2244  C   PRO A 149      29.878  -9.691 -26.243  1.00  0.85           C  
ATOM   2245  O   PRO A 149      30.449 -10.776 -26.339  1.00  0.85           O  
ATOM   2246  CB  PRO A 149      29.002  -8.986 -28.518  1.00  0.85           C  
ATOM   2247  CG  PRO A 149      28.994  -7.491 -28.502  1.00  0.85           C  
ATOM   2248  CD  PRO A 149      27.907  -7.101 -27.527  1.00  0.85           C  
ATOM   2249  HA  PRO A 149      27.970 -10.272 -27.098  1.00  0.85           H  
ATOM   2250 1HB  PRO A 149      29.987  -9.399 -28.780  1.00  0.85           H  
ATOM   2251 2HB  PRO A 149      28.278  -9.410 -29.228  1.00  0.85           H  
ATOM   2252 1HG  PRO A 149      29.978  -7.119 -28.204  1.00  0.85           H  
ATOM   2253 2HG  PRO A 149      28.806  -7.102 -29.506  1.00  0.85           H  
ATOM   2254 1HD  PRO A 149      28.225  -6.184 -27.014  1.00  0.85           H  
ATOM   2255 2HD  PRO A 149      26.936  -6.983 -28.037  1.00  0.85           H  
ATOM   2256  N   MET A 150      30.339  -8.712 -25.451  1.00  0.85           N  
ATOM   2257  CA  MET A 150      31.540  -8.917 -24.638  1.00  0.85           C  
ATOM   2258  C   MET A 150      31.345  -9.917 -23.511  1.00  0.85           C  
ATOM   2259  O   MET A 150      32.155 -10.816 -23.289  1.00  0.85           O  
ATOM   2260  CB  MET A 150      31.993  -7.598 -24.056  1.00  0.85           C  
ATOM   2261  CG  MET A 150      33.170  -7.657 -23.141  1.00  0.85           C  
ATOM   2262  SD  MET A 150      33.494  -6.045 -22.430  1.00  0.85           S  
ATOM   2263  CE  MET A 150      32.065  -5.928 -21.366  1.00  0.85           C  
ATOM   2264  H   MET A 150      29.833  -7.826 -25.356  1.00  0.85           H  
ATOM   2265  HA  MET A 150      32.326  -9.303 -25.287  1.00  0.85           H  
ATOM   2266 1HB  MET A 150      32.308  -6.974 -24.866  1.00  0.85           H  
ATOM   2267 2HB  MET A 150      31.165  -7.104 -23.546  1.00  0.85           H  
ATOM   2268 1HG  MET A 150      32.985  -8.369 -22.334  1.00  0.85           H  
ATOM   2269 2HG  MET A 150      34.050  -7.980 -23.694  1.00  0.85           H  
ATOM   2270 1HE  MET A 150      32.085  -4.981 -20.826  1.00  0.85           H  
ATOM   2271 2HE  MET A 150      31.153  -5.990 -21.963  1.00  0.85           H  
ATOM   2272 3HE  MET A 150      32.085  -6.754 -20.654  1.00  0.85           H  
ATOM   2273  N   ASP A 151      30.286  -9.686 -22.760  1.00  0.82           N  
ATOM   2274  CA  ASP A 151      29.941 -10.449 -21.580  1.00  0.82           C  
ATOM   2275  C   ASP A 151      28.438 -10.639 -21.559  1.00  0.82           C  
ATOM   2276  O   ASP A 151      27.737  -9.672 -21.309  1.00  0.82           O  
ATOM   2277  CB  ASP A 151      30.396  -9.725 -20.307  1.00  0.82           C  
ATOM   2278  CG  ASP A 151      30.100 -10.507 -18.977  1.00  0.82           C  
ATOM   2279  OD1 ASP A 151      29.085 -11.202 -18.888  1.00  0.82           O  
ATOM   2280  OD2 ASP A 151      30.891 -10.380 -18.065  1.00  0.82           O  
ATOM   2281  H   ASP A 151      29.670  -8.936 -23.040  1.00  0.82           H  
ATOM   2282  HA  ASP A 151      30.469 -11.391 -21.614  1.00  0.82           H  
ATOM   2283 1HB  ASP A 151      31.470  -9.538 -20.361  1.00  0.82           H  
ATOM   2284 2HB  ASP A 151      29.907  -8.755 -20.258  1.00  0.82           H  
ATOM   2285  N   PRO A 152      27.897 -11.846 -21.786  1.00  0.77           N  
ATOM   2286  CA  PRO A 152      26.472 -12.151 -21.855  1.00  0.77           C  
ATOM   2287  C   PRO A 152      25.631 -11.589 -20.703  1.00  0.77           C  
ATOM   2288  O   PRO A 152      24.412 -11.445 -20.853  1.00  0.77           O  
ATOM   2289  CB  PRO A 152      26.467 -13.683 -21.828  1.00  0.77           C  
ATOM   2290  CG  PRO A 152      27.775 -14.072 -22.471  1.00  0.77           C  
ATOM   2291  CD  PRO A 152      28.765 -13.025 -22.004  1.00  0.77           C  
ATOM   2292  HA  PRO A 152      26.089 -11.777 -22.817  1.00  0.77           H  
ATOM   2293 1HB  PRO A 152      26.381 -14.033 -20.786  1.00  0.77           H  
ATOM   2294 2HB  PRO A 152      25.589 -14.065 -22.369  1.00  0.77           H  
ATOM   2295 1HG  PRO A 152      28.056 -15.093 -22.172  1.00  0.77           H  
ATOM   2296 2HG  PRO A 152      27.666 -14.079 -23.567  1.00  0.77           H  
ATOM   2297 1HD  PRO A 152      29.255 -13.327 -21.062  1.00  0.77           H  
ATOM   2298 2HD  PRO A 152      29.479 -12.847 -22.829  1.00  0.77           H  
ATOM   2299  N   MET A 153      26.230 -11.343 -19.530  1.00  0.73           N  
ATOM   2300  CA  MET A 153      25.431 -10.835 -18.423  1.00  0.73           C  
ATOM   2301  C   MET A 153      25.355  -9.305 -18.410  1.00  0.73           C  
ATOM   2302  O   MET A 153      24.619  -8.722 -17.603  1.00  0.73           O  
ATOM   2303  CB  MET A 153      25.980 -11.348 -17.106  1.00  0.73           C  
ATOM   2304  CG  MET A 153      25.957 -12.853 -16.992  1.00  0.73           C  
ATOM   2305  SD  MET A 153      24.318 -13.539 -17.257  1.00  0.73           S  
ATOM   2306  CE  MET A 153      23.417 -12.971 -15.844  1.00  0.73           C  
ATOM   2307  H   MET A 153      27.247 -11.444 -19.403  1.00  0.73           H  
ATOM   2308  HA  MET A 153      24.415 -11.206 -18.535  1.00  0.73           H  
ATOM   2309 1HB  MET A 153      27.018 -11.018 -17.001  1.00  0.73           H  
ATOM   2310 2HB  MET A 153      25.411 -10.930 -16.278  1.00  0.73           H  
ATOM   2311 1HG  MET A 153      26.638 -13.276 -17.734  1.00  0.73           H  
ATOM   2312 2HG  MET A 153      26.302 -13.148 -16.001  1.00  0.73           H  
ATOM   2313 1HE  MET A 153      22.398 -13.330 -15.921  1.00  0.73           H  
ATOM   2314 2HE  MET A 153      23.879 -13.354 -14.934  1.00  0.73           H  
ATOM   2315 3HE  MET A 153      23.420 -11.891 -15.818  1.00  0.73           H  
ATOM   2316  N   MET A 154      26.099  -8.651 -19.305  1.00  0.69           N  
ATOM   2317  CA  MET A 154      26.055  -7.202 -19.364  1.00  0.69           C  
ATOM   2318  C   MET A 154      25.132  -6.778 -20.476  1.00  0.69           C  
ATOM   2319  O   MET A 154      25.217  -7.283 -21.602  1.00  0.69           O  
ATOM   2320  CB  MET A 154      27.440  -6.598 -19.554  1.00  0.69           C  
ATOM   2321  CG  MET A 154      28.357  -6.826 -18.387  1.00  0.69           C  
ATOM   2322  SD  MET A 154      29.955  -6.100 -18.608  1.00  0.69           S  
ATOM   2323  CE  MET A 154      30.738  -6.595 -17.095  1.00  0.69           C  
ATOM   2324  H   MET A 154      26.683  -9.161 -19.961  1.00  0.69           H  
ATOM   2325  HA  MET A 154      25.648  -6.835 -18.437  1.00  0.69           H  
ATOM   2326 1HB  MET A 154      27.903  -7.028 -20.440  1.00  0.69           H  
ATOM   2327 2HB  MET A 154      27.345  -5.524 -19.712  1.00  0.69           H  
ATOM   2328 1HG  MET A 154      27.911  -6.396 -17.505  1.00  0.69           H  
ATOM   2329 2HG  MET A 154      28.481  -7.899 -18.221  1.00  0.69           H  
ATOM   2330 1HE  MET A 154      31.761  -6.223 -17.075  1.00  0.69           H  
ATOM   2331 2HE  MET A 154      30.187  -6.187 -16.249  1.00  0.69           H  
ATOM   2332 3HE  MET A 154      30.747  -7.690 -17.030  1.00  0.69           H  
ATOM   2333  N   LEU A 155      24.255  -5.849 -20.155  1.00  0.67           N  
ATOM   2334  CA  LEU A 155      23.293  -5.384 -21.125  1.00  0.67           C  
ATOM   2335  C   LEU A 155      23.481  -3.872 -21.342  1.00  0.67           C  
ATOM   2336  O   LEU A 155      23.965  -3.186 -20.442  1.00  0.67           O  
ATOM   2337  CB  LEU A 155      21.911  -5.692 -20.600  1.00  0.67           C  
ATOM   2338  CG  LEU A 155      21.590  -7.102 -20.080  1.00  0.67           C  
ATOM   2339  CD1 LEU A 155      20.231  -7.034 -19.552  1.00  0.67           C  
ATOM   2340  CD2 LEU A 155      21.715  -8.118 -21.126  1.00  0.67           C  
ATOM   2341  H   LEU A 155      24.260  -5.482 -19.202  1.00  0.67           H  
ATOM   2342  HA  LEU A 155      23.454  -5.895 -22.068  1.00  0.67           H  
ATOM   2343 1HB  LEU A 155      21.665  -5.000 -19.829  1.00  0.67           H  
ATOM   2344 2HB  LEU A 155      21.239  -5.563 -21.436  1.00  0.67           H  
ATOM   2345  HG  LEU A 155      22.258  -7.356 -19.251  1.00  0.67           H  
ATOM   2346 1HD1 LEU A 155      19.932  -7.984 -19.125  1.00  0.67           H  
ATOM   2347 2HD1 LEU A 155      20.240  -6.284 -18.800  1.00  0.67           H  
ATOM   2348 3HD1 LEU A 155      19.539  -6.757 -20.349  1.00  0.67           H  
ATOM   2349 1HD2 LEU A 155      21.462  -9.089 -20.744  1.00  0.67           H  
ATOM   2350 2HD2 LEU A 155      21.053  -7.873 -21.948  1.00  0.67           H  
ATOM   2351 3HD2 LEU A 155      22.729  -8.128 -21.439  1.00  0.67           H  
ATOM   2352  N   MET A 156      23.081  -3.325 -22.498  1.00  0.66           N  
ATOM   2353  CA  MET A 156      23.246  -1.882 -22.731  1.00  0.66           C  
ATOM   2354  C   MET A 156      22.005  -1.161 -23.308  1.00  0.66           C  
ATOM   2355  O   MET A 156      21.163  -1.772 -23.970  1.00  0.66           O  
ATOM   2356  CB  MET A 156      24.471  -1.655 -23.640  1.00  0.66           C  
ATOM   2357  CG  MET A 156      25.803  -2.197 -23.066  1.00  0.66           C  
ATOM   2358  SD  MET A 156      27.253  -1.857 -24.086  1.00  0.66           S  
ATOM   2359  CE  MET A 156      27.524  -0.129 -23.744  1.00  0.66           C  
ATOM   2360  H   MET A 156      22.694  -3.915 -23.217  1.00  0.66           H  
ATOM   2361  HA  MET A 156      23.449  -1.415 -21.774  1.00  0.66           H  
ATOM   2362 1HB  MET A 156      24.298  -2.088 -24.618  1.00  0.66           H  
ATOM   2363 2HB  MET A 156      24.613  -0.590 -23.755  1.00  0.66           H  
ATOM   2364 1HG  MET A 156      25.958  -1.747 -22.098  1.00  0.66           H  
ATOM   2365 2HG  MET A 156      25.735  -3.270 -22.930  1.00  0.66           H  
ATOM   2366 1HE  MET A 156      28.382   0.228 -24.309  1.00  0.66           H  
ATOM   2367 2HE  MET A 156      26.648   0.435 -24.023  1.00  0.66           H  
ATOM   2368 3HE  MET A 156      27.712   0.007 -22.687  1.00  0.66           H  
ATOM   2369  N   VAL A 157      21.893   0.143 -22.997  1.00  0.67           N  
ATOM   2370  CA  VAL A 157      20.830   1.061 -23.474  1.00  0.67           C  
ATOM   2371  C   VAL A 157      21.435   2.356 -24.020  1.00  0.67           C  
ATOM   2372  O   VAL A 157      22.273   2.966 -23.354  1.00  0.67           O  
ATOM   2373  CB  VAL A 157      19.854   1.417 -22.315  1.00  0.67           C  
ATOM   2374  CG1 VAL A 157      18.838   2.362 -22.748  1.00  0.67           C  
ATOM   2375  CG2 VAL A 157      19.166   0.283 -21.901  1.00  0.67           C  
ATOM   2376  H   VAL A 157      22.631   0.532 -22.408  1.00  0.67           H  
ATOM   2377  HA  VAL A 157      20.273   0.570 -24.275  1.00  0.67           H  
ATOM   2378  HB  VAL A 157      20.423   1.846 -21.490  1.00  0.67           H  
ATOM   2379 1HG1 VAL A 157      18.167   2.575 -21.933  1.00  0.67           H  
ATOM   2380 2HG1 VAL A 157      19.301   3.270 -23.083  1.00  0.67           H  
ATOM   2381 3HG1 VAL A 157      18.283   1.903 -23.555  1.00  0.67           H  
ATOM   2382 1HG2 VAL A 157      18.484   0.516 -21.082  1.00  0.67           H  
ATOM   2383 2HG2 VAL A 157      18.612  -0.091 -22.745  1.00  0.67           H  
ATOM   2384 3HG2 VAL A 157      19.864  -0.410 -21.605  1.00  0.67           H  
ATOM   2385  N   THR A 158      21.034   2.826 -25.204  1.00  0.68           N  
ATOM   2386  CA  THR A 158      21.652   4.082 -25.644  1.00  0.68           C  
ATOM   2387  C   THR A 158      20.979   5.269 -24.995  1.00  0.68           C  
ATOM   2388  O   THR A 158      19.838   5.167 -24.548  1.00  0.68           O  
ATOM   2389  CB  THR A 158      21.561   4.285 -27.158  1.00  0.68           C  
ATOM   2390  OG1 THR A 158      20.177   4.367 -27.538  1.00  0.68           O  
ATOM   2391  CG2 THR A 158      22.224   3.187 -27.898  1.00  0.68           C  
ATOM   2392  H   THR A 158      20.311   2.370 -25.786  1.00  0.68           H  
ATOM   2393  HA  THR A 158      22.700   4.087 -25.361  1.00  0.68           H  
ATOM   2394  HB  THR A 158      22.050   5.224 -27.415  1.00  0.68           H  
ATOM   2395  HG1 THR A 158      19.770   3.473 -27.429  1.00  0.68           H  
ATOM   2396 1HG2 THR A 158      22.152   3.379 -28.944  1.00  0.68           H  
ATOM   2397 2HG2 THR A 158      23.255   3.162 -27.617  1.00  0.68           H  
ATOM   2398 3HG2 THR A 158      21.748   2.233 -27.660  1.00  0.68           H  
ATOM   2399  N   LEU A 159      21.612   6.428 -25.055  1.00  0.70           N  
ATOM   2400  CA  LEU A 159      20.969   7.638 -24.572  1.00  0.70           C  
ATOM   2401  C   LEU A 159      19.645   7.843 -25.299  1.00  0.70           C  
ATOM   2402  O   LEU A 159      18.642   8.202 -24.687  1.00  0.70           O  
ATOM   2403  CB  LEU A 159      21.877   8.853 -24.747  1.00  0.70           C  
ATOM   2404  CG  LEU A 159      21.300  10.176 -24.256  1.00  0.70           C  
ATOM   2405  CD1 LEU A 159      21.022  10.079 -22.771  1.00  0.70           C  
ATOM   2406  CD2 LEU A 159      22.289  11.283 -24.546  1.00  0.70           C  
ATOM   2407  H   LEU A 159      22.566   6.457 -25.402  1.00  0.70           H  
ATOM   2408  HA  LEU A 159      20.761   7.518 -23.514  1.00  0.70           H  
ATOM   2409 1HB  LEU A 159      22.797   8.681 -24.194  1.00  0.70           H  
ATOM   2410 2HB  LEU A 159      22.127   8.961 -25.801  1.00  0.70           H  
ATOM   2411  HG  LEU A 159      20.357  10.382 -24.766  1.00  0.70           H  
ATOM   2412 1HD1 LEU A 159      20.611  11.025 -22.439  1.00  0.70           H  
ATOM   2413 2HD1 LEU A 159      20.307   9.283 -22.590  1.00  0.70           H  
ATOM   2414 3HD1 LEU A 159      21.949   9.871 -22.233  1.00  0.70           H  
ATOM   2415 1HD2 LEU A 159      21.892  12.238 -24.193  1.00  0.70           H  
ATOM   2416 2HD2 LEU A 159      23.223  11.067 -24.039  1.00  0.70           H  
ATOM   2417 3HD2 LEU A 159      22.468  11.339 -25.619  1.00  0.70           H  
ATOM   2418  N   GLY A 160      19.629   7.618 -26.616  1.00  0.73           N  
ATOM   2419  CA  GLY A 160      18.401   7.782 -27.387  1.00  0.73           C  
ATOM   2420  C   GLY A 160      17.288   6.876 -26.855  1.00  0.73           C  
ATOM   2421  O   GLY A 160      16.124   7.284 -26.785  1.00  0.73           O  
ATOM   2422  H   GLY A 160      20.476   7.319 -27.077  1.00  0.73           H  
ATOM   2423 1HA  GLY A 160      18.081   8.822 -27.343  1.00  0.73           H  
ATOM   2424 2HA  GLY A 160      18.597   7.546 -28.433  1.00  0.73           H  
ATOM   2425  N   ASP A 161      17.651   5.681 -26.382  1.00  0.77           N  
ATOM   2426  CA  ASP A 161      16.637   4.769 -25.873  1.00  0.77           C  
ATOM   2427  C   ASP A 161      16.215   5.224 -24.478  1.00  0.77           C  
ATOM   2428  O   ASP A 161      15.034   5.127 -24.130  1.00  0.77           O  
ATOM   2429  CB  ASP A 161      17.190   3.350 -25.735  1.00  0.77           C  
ATOM   2430  CG  ASP A 161      17.587   2.609 -27.006  1.00  0.77           C  
ATOM   2431  OD1 ASP A 161      16.808   2.505 -27.924  1.00  0.77           O  
ATOM   2432  OD2 ASP A 161      18.742   2.149 -27.044  1.00  0.77           O  
ATOM   2433  H   ASP A 161      18.623   5.376 -26.463  1.00  0.77           H  
ATOM   2434  HA  ASP A 161      15.771   4.781 -26.536  1.00  0.77           H  
ATOM   2435 1HB  ASP A 161      18.082   3.436 -25.155  1.00  0.77           H  
ATOM   2436 2HB  ASP A 161      16.487   2.736 -25.171  1.00  0.77           H  
ATOM   2437  N   LEU A 162      17.153   5.763 -23.684  1.00  0.84           N  
ATOM   2438  CA  LEU A 162      16.789   6.216 -22.347  1.00  0.84           C  
ATOM   2439  C   LEU A 162      15.788   7.347 -22.447  1.00  0.84           C  
ATOM   2440  O   LEU A 162      14.807   7.388 -21.706  1.00  0.84           O  
ATOM   2441  CB  LEU A 162      17.990   6.769 -21.569  1.00  0.84           C  
ATOM   2442  CG  LEU A 162      19.055   5.821 -21.139  1.00  0.84           C  
ATOM   2443  CD1 LEU A 162      20.206   6.617 -20.533  1.00  0.84           C  
ATOM   2444  CD2 LEU A 162      18.483   4.858 -20.129  1.00  0.84           C  
ATOM   2445  H   LEU A 162      18.120   5.819 -24.009  1.00  0.84           H  
ATOM   2446  HA  LEU A 162      16.345   5.387 -21.800  1.00  0.84           H  
ATOM   2447 1HB  LEU A 162      18.460   7.542 -22.171  1.00  0.84           H  
ATOM   2448 2HB  LEU A 162      17.616   7.231 -20.664  1.00  0.84           H  
ATOM   2449  HG  LEU A 162      19.431   5.284 -22.000  1.00  0.84           H  
ATOM   2450 1HD1 LEU A 162      20.965   5.942 -20.242  1.00  0.84           H  
ATOM   2451 2HD1 LEU A 162      20.605   7.307 -21.257  1.00  0.84           H  
ATOM   2452 3HD1 LEU A 162      19.852   7.174 -19.660  1.00  0.84           H  
ATOM   2453 1HD2 LEU A 162      19.259   4.160 -19.812  1.00  0.84           H  
ATOM   2454 2HD2 LEU A 162      18.119   5.411 -19.275  1.00  0.84           H  
ATOM   2455 3HD2 LEU A 162      17.660   4.311 -20.575  1.00  0.84           H  
ATOM   2456  N   VAL A 163      16.011   8.243 -23.405  1.00  0.93           N  
ATOM   2457  CA  VAL A 163      15.133   9.383 -23.578  1.00  0.93           C  
ATOM   2458  C   VAL A 163      13.731   8.938 -23.972  1.00  0.93           C  
ATOM   2459  O   VAL A 163      12.750   9.450 -23.436  1.00  0.93           O  
ATOM   2460  CB  VAL A 163      15.725  10.366 -24.600  1.00  0.93           C  
ATOM   2461  CG1 VAL A 163      14.715  11.444 -24.927  1.00  0.93           C  
ATOM   2462  CG2 VAL A 163      17.012  11.003 -24.002  1.00  0.93           C  
ATOM   2463  H   VAL A 163      16.841   8.149 -23.993  1.00  0.93           H  
ATOM   2464  HA  VAL A 163      15.063   9.904 -22.624  1.00  0.93           H  
ATOM   2465  HB  VAL A 163      15.967   9.826 -25.521  1.00  0.93           H  
ATOM   2466 1HG1 VAL A 163      15.142  12.133 -25.654  1.00  0.93           H  
ATOM   2467 2HG1 VAL A 163      13.818  10.984 -25.344  1.00  0.93           H  
ATOM   2468 3HG1 VAL A 163      14.458  11.987 -24.018  1.00  0.93           H  
ATOM   2469 1HG2 VAL A 163      17.448  11.693 -24.721  1.00  0.93           H  
ATOM   2470 2HG2 VAL A 163      16.760  11.540 -23.091  1.00  0.93           H  
ATOM   2471 3HG2 VAL A 163      17.731  10.230 -23.768  1.00  0.93           H  
ATOM   2472  N   GLU A 164      13.611   7.994 -24.910  1.00  1.05           N  
ATOM   2473  CA  GLU A 164      12.276   7.502 -25.245  1.00  1.05           C  
ATOM   2474  C   GLU A 164      11.631   6.709 -24.088  1.00  1.05           C  
ATOM   2475  O   GLU A 164      10.416   6.774 -23.885  1.00  1.05           O  
ATOM   2476  CB  GLU A 164      12.293   6.640 -26.516  1.00  1.05           C  
ATOM   2477  CG  GLU A 164      12.565   7.416 -27.816  1.00  1.05           C  
ATOM   2478  CD  GLU A 164      12.469   6.551 -29.072  1.00  1.05           C  
ATOM   2479  OE1 GLU A 164      12.300   5.358 -28.947  1.00  1.05           O  
ATOM   2480  OE2 GLU A 164      12.550   7.094 -30.153  1.00  1.05           O  
ATOM   2481  H   GLU A 164      14.439   7.618 -25.379  1.00  1.05           H  
ATOM   2482  HA  GLU A 164      11.644   8.366 -25.444  1.00  1.05           H  
ATOM   2483 1HB  GLU A 164      13.071   5.876 -26.417  1.00  1.05           H  
ATOM   2484 2HB  GLU A 164      11.340   6.125 -26.620  1.00  1.05           H  
ATOM   2485 1HG  GLU A 164      11.851   8.234 -27.894  1.00  1.05           H  
ATOM   2486 2HG  GLU A 164      13.566   7.848 -27.755  1.00  1.05           H  
ATOM   2487  N   SER A 165      12.449   5.953 -23.343  1.00  1.19           N  
ATOM   2488  CA  SER A 165      11.998   5.089 -22.250  1.00  1.19           C  
ATOM   2489  C   SER A 165      11.415   5.810 -21.027  1.00  1.19           C  
ATOM   2490  O   SER A 165      10.433   5.323 -20.445  1.00  1.19           O  
ATOM   2491  CB  SER A 165      13.150   4.225 -21.780  1.00  1.19           C  
ATOM   2492  OG  SER A 165      13.564   3.351 -22.794  1.00  1.19           O  
ATOM   2493  H   SER A 165      13.442   5.934 -23.569  1.00  1.19           H  
ATOM   2494  HA  SER A 165      11.223   4.437 -22.651  1.00  1.19           H  
ATOM   2495 1HB  SER A 165      13.978   4.860 -21.482  1.00  1.19           H  
ATOM   2496 2HB  SER A 165      12.843   3.655 -20.906  1.00  1.19           H  
ATOM   2497  HG  SER A 165      13.941   3.930 -23.490  1.00  1.19           H  
ATOM   2498  N   VAL A 166      12.009   6.947 -20.647  1.00  1.33           N  
ATOM   2499  CA  VAL A 166      11.604   7.683 -19.450  1.00  1.33           C  
ATOM   2500  C   VAL A 166      11.846   9.183 -19.590  1.00  1.33           C  
ATOM   2501  O   VAL A 166      10.900   9.964 -19.460  1.00  1.33           O  
ATOM   2502  OXT VAL A 166      12.984   9.605 -19.422  1.00  1.33           O  
ATOM   2503  CB  VAL A 166      12.392   7.167 -18.215  1.00  1.33           C  
ATOM   2504  CG1 VAL A 166      13.919   7.320 -18.431  1.00  1.33           C  
ATOM   2505  CG2 VAL A 166      11.971   7.949 -16.996  1.00  1.33           C  
ATOM   2506  H   VAL A 166      12.818   7.272 -21.183  1.00  1.33           H  
ATOM   2507  HA  VAL A 166      10.539   7.520 -19.291  1.00  1.33           H  
ATOM   2508  HB  VAL A 166      12.187   6.111 -18.069  1.00  1.33           H  
ATOM   2509 1HG1 VAL A 166      14.451   6.947 -17.549  1.00  1.33           H  
ATOM   2510 2HG1 VAL A 166      14.223   6.748 -19.307  1.00  1.33           H  
ATOM   2511 3HG1 VAL A 166      14.170   8.369 -18.584  1.00  1.33           H  
ATOM   2512 1HG2 VAL A 166      12.522   7.599 -16.133  1.00  1.33           H  
ATOM   2513 2HG2 VAL A 166      12.184   8.986 -17.158  1.00  1.33           H  
ATOM   2514 3HG2 VAL A 166      10.918   7.833 -16.821  1.00  1.33           H  
ENDMDL

REMARK ID 110512 DOMAINID 106762 MODEL 3 2021-08-14_00000035_1_19
MODEL     3
ATOM      1  N   MET A   1       1.388   4.508  -0.217  1.00  4.73           N  
ATOM      2  CA  MET A   1       0.485   3.690   0.587  1.00  4.73           C  
ATOM      3  C   MET A   1       0.967   2.254   0.783  1.00  4.73           C  
ATOM      4  O   MET A   1       1.090   1.787   1.915  1.00  4.73           O  
ATOM      5  CB  MET A   1      -0.911   3.674  -0.026  1.00  4.73           C  
ATOM      6  CG  MET A   1      -1.933   2.912   0.802  1.00  4.73           C  
ATOM      7  SD  MET A   1      -2.229   3.632   2.435  1.00  4.73           S  
ATOM      8  CE  MET A   1      -3.338   4.966   2.003  1.00  4.73           C  
ATOM      9 1H   MET A   1       0.894   5.333  -0.530  1.00  4.73           H  
ATOM     10 2H   MET A   1       2.181   4.786   0.343  1.00  4.73           H  
ATOM     11 3H   MET A   1       1.706   3.988  -1.018  1.00  4.73           H  
ATOM     12  HA  MET A   1       0.418   4.143   1.578  1.00  4.73           H  
ATOM     13 1HB  MET A   1      -1.270   4.694  -0.147  1.00  4.73           H  
ATOM     14 2HB  MET A   1      -0.876   3.221  -1.020  1.00  4.73           H  
ATOM     15 1HG  MET A   1      -2.872   2.908   0.265  1.00  4.73           H  
ATOM     16 2HG  MET A   1      -1.610   1.879   0.930  1.00  4.73           H  
ATOM     17 1HE  MET A   1      -3.631   5.507   2.902  1.00  4.73           H  
ATOM     18 2HE  MET A   1      -2.843   5.645   1.311  1.00  4.73           H  
ATOM     19 3HE  MET A   1      -4.223   4.555   1.529  1.00  4.73           H  
ATOM     20  N   GLY A   2       1.279   1.548  -0.309  1.00  3.60           N  
ATOM     21  CA  GLY A   2       1.683   0.136  -0.211  1.00  3.60           C  
ATOM     22  C   GLY A   2       2.866  -0.126   0.734  1.00  3.60           C  
ATOM     23  O   GLY A   2       2.917  -1.147   1.419  1.00  3.60           O  
ATOM     24  H   GLY A   2       1.188   1.947  -1.231  1.00  3.60           H  
ATOM     25 1HA  GLY A   2       0.825  -0.453   0.105  1.00  3.60           H  
ATOM     26 2HA  GLY A   2       1.942  -0.222  -1.207  1.00  3.60           H  
ATOM     27  N   SER A   3       3.784   0.829   0.825  1.00  2.58           N  
ATOM     28  CA  SER A   3       4.954   0.696   1.684  1.00  2.58           C  
ATOM     29  C   SER A   3       4.619   0.622   3.181  1.00  2.58           C  
ATOM     30  O   SER A   3       5.481   0.259   3.983  1.00  2.58           O  
ATOM     31  CB  SER A   3       5.908   1.846   1.436  1.00  2.58           C  
ATOM     32  OG  SER A   3       5.357   3.062   1.858  1.00  2.58           O  
ATOM     33  H   SER A   3       3.685   1.653   0.258  1.00  2.58           H  
ATOM     34  HA  SER A   3       5.462  -0.230   1.412  1.00  2.58           H  
ATOM     35 1HB  SER A   3       6.839   1.662   1.973  1.00  2.58           H  
ATOM     36 2HB  SER A   3       6.148   1.899   0.376  1.00  2.58           H  
ATOM     37  HG  SER A   3       5.147   2.937   2.788  1.00  2.58           H  
ATOM     38  N   MET A   4       3.398   1.013   3.571  1.00  1.79           N  
ATOM     39  CA  MET A   4       3.013   0.979   4.975  1.00  1.79           C  
ATOM     40  C   MET A   4       1.956  -0.073   5.328  1.00  1.79           C  
ATOM     41  O   MET A   4       1.419  -0.026   6.435  1.00  1.79           O  
ATOM     42  CB  MET A   4       2.538   2.353   5.439  1.00  1.79           C  
ATOM     43  CG  MET A   4       3.616   3.425   5.430  1.00  1.79           C  
ATOM     44  SD  MET A   4       3.012   5.022   5.990  1.00  1.79           S  
ATOM     45  CE  MET A   4       2.762   4.679   7.735  1.00  1.79           C  
ATOM     46  H   MET A   4       2.703   1.298   2.883  1.00  1.79           H  
ATOM     47  HA  MET A   4       3.900   0.731   5.555  1.00  1.79           H  
ATOM     48 1HB  MET A   4       1.726   2.687   4.790  1.00  1.79           H  
ATOM     49 2HB  MET A   4       2.141   2.278   6.452  1.00  1.79           H  
ATOM     50 1HG  MET A   4       4.442   3.119   6.073  1.00  1.79           H  
ATOM     51 2HG  MET A   4       3.998   3.543   4.421  1.00  1.79           H  
ATOM     52 1HE  MET A   4       2.389   5.574   8.233  1.00  1.79           H  
ATOM     53 2HE  MET A   4       2.039   3.872   7.850  1.00  1.79           H  
ATOM     54 3HE  MET A   4       3.709   4.381   8.190  1.00  1.79           H  
ATOM     55  N   ILE A   5       1.651  -1.008   4.418  1.00  1.26           N  
ATOM     56  CA  ILE A   5       0.662  -2.050   4.741  1.00  1.26           C  
ATOM     57  C   ILE A   5       1.304  -3.436   4.766  1.00  1.26           C  
ATOM     58  O   ILE A   5       2.074  -3.798   3.873  1.00  1.26           O  
ATOM     59  CB  ILE A   5      -0.542  -2.009   3.766  1.00  1.26           C  
ATOM     60  CG1 ILE A   5      -1.587  -3.064   4.152  1.00  1.26           C  
ATOM     61  CG2 ILE A   5      -0.101  -2.220   2.373  1.00  1.26           C  
ATOM     62  CD1 ILE A   5      -2.928  -2.868   3.485  1.00  1.26           C  
ATOM     63  H   ILE A   5       2.111  -1.012   3.502  1.00  1.26           H  
ATOM     64  HA  ILE A   5       0.269  -1.859   5.738  1.00  1.26           H  
ATOM     65  HB  ILE A   5      -1.021  -1.033   3.838  1.00  1.26           H  
ATOM     66 1HG1 ILE A   5      -1.204  -4.037   3.857  1.00  1.26           H  
ATOM     67 2HG1 ILE A   5      -1.723  -3.061   5.234  1.00  1.26           H  
ATOM     68 1HG2 ILE A   5      -0.956  -2.167   1.700  1.00  1.26           H  
ATOM     69 2HG2 ILE A   5       0.600  -1.450   2.133  1.00  1.26           H  
ATOM     70 3HG2 ILE A   5       0.375  -3.197   2.282  1.00  1.26           H  
ATOM     71 1HD1 ILE A   5      -3.619  -3.634   3.774  1.00  1.26           H  
ATOM     72 2HD1 ILE A   5      -3.307  -1.932   3.791  1.00  1.26           H  
ATOM     73 3HD1 ILE A   5      -2.808  -2.889   2.405  1.00  1.26           H  
ATOM     74  N   SER A   6       0.976  -4.213   5.802  1.00  0.94           N  
ATOM     75  CA  SER A   6       1.533  -5.550   5.971  1.00  0.94           C  
ATOM     76  C   SER A   6       0.839  -6.547   5.069  1.00  0.94           C  
ATOM     77  O   SER A   6      -0.200  -6.249   4.478  1.00  0.94           O  
ATOM     78  CB  SER A   6       1.345  -6.053   7.389  1.00  0.94           C  
ATOM     79  OG  SER A   6       0.009  -6.470   7.604  1.00  0.94           O  
ATOM     80  H   SER A   6       0.356  -3.839   6.520  1.00  0.94           H  
ATOM     81  HA  SER A   6       2.594  -5.526   5.721  1.00  0.94           H  
ATOM     82 1HB  SER A   6       2.023  -6.879   7.587  1.00  0.94           H  
ATOM     83 2HB  SER A   6       1.589  -5.249   8.086  1.00  0.94           H  
ATOM     84  HG  SER A   6      -0.055  -7.376   7.187  1.00  0.94           H  
ATOM     85  N   THR A   7       1.387  -7.749   5.003  1.00  0.75           N  
ATOM     86  CA  THR A   7       0.737  -8.807   4.264  1.00  0.75           C  
ATOM     87  C   THR A   7      -0.390  -9.269   5.185  1.00  0.75           C  
ATOM     88  O   THR A   7      -0.397  -8.858   6.348  1.00  0.75           O  
ATOM     89  CB  THR A   7       1.741  -9.939   3.966  1.00  0.75           C  
ATOM     90  OG1 THR A   7       2.184 -10.520   5.197  1.00  0.75           O  
ATOM     91  CG2 THR A   7       2.932  -9.372   3.225  1.00  0.75           C  
ATOM     92  H   THR A   7       2.258  -7.932   5.482  1.00  0.75           H  
ATOM     93  HA  THR A   7       0.343  -8.399   3.338  1.00  0.75           H  
ATOM     94  HB  THR A   7       1.283 -10.705   3.356  1.00  0.75           H  
ATOM     95  HG1 THR A   7       1.428 -10.935   5.642  1.00  0.75           H  
ATOM     96 1HG2 THR A   7       3.646 -10.169   3.018  1.00  0.75           H  
ATOM     97 2HG2 THR A   7       2.596  -8.932   2.287  1.00  0.75           H  
ATOM     98 3HG2 THR A   7       3.410  -8.606   3.834  1.00  0.75           H  
ATOM     99  N   PRO A   8      -1.397 -10.016   4.717  1.00  0.65           N  
ATOM    100  CA  PRO A   8      -2.456 -10.555   5.548  1.00  0.65           C  
ATOM    101  C   PRO A   8      -1.937 -11.483   6.651  1.00  0.65           C  
ATOM    102  O   PRO A   8      -1.064 -12.320   6.403  1.00  0.65           O  
ATOM    103  CB  PRO A   8      -3.296 -11.334   4.538  1.00  0.65           C  
ATOM    104  CG  PRO A   8      -3.015 -10.691   3.203  1.00  0.65           C  
ATOM    105  CD  PRO A   8      -1.562 -10.286   3.269  1.00  0.65           C  
ATOM    106  HA  PRO A   8      -3.030  -9.731   5.963  1.00  0.65           H  
ATOM    107 1HB  PRO A   8      -3.030 -12.398   4.566  1.00  0.65           H  
ATOM    108 2HB  PRO A   8      -4.357 -11.269   4.819  1.00  0.65           H  
ATOM    109 1HG  PRO A   8      -3.204 -11.407   2.410  1.00  0.65           H  
ATOM    110 2HG  PRO A   8      -3.696  -9.876   3.022  1.00  0.65           H  
ATOM    111 1HD  PRO A   8      -0.934 -11.126   2.945  1.00  0.65           H  
ATOM    112 2HD  PRO A   8      -1.431  -9.394   2.655  1.00  0.65           H  
ATOM    113  N   GLU A   9      -2.546 -11.404   7.832  1.00  0.61           N  
ATOM    114  CA  GLU A   9      -2.218 -12.302   8.941  1.00  0.61           C  
ATOM    115  C   GLU A   9      -3.500 -12.569   9.744  1.00  0.61           C  
ATOM    116  O   GLU A   9      -4.407 -11.752   9.716  1.00  0.61           O  
ATOM    117  CB  GLU A   9      -1.117 -11.690   9.837  1.00  0.61           C  
ATOM    118  CG  GLU A   9      -1.506 -10.430  10.642  1.00  0.61           C  
ATOM    119  CD  GLU A   9      -0.303  -9.875  11.453  1.00  0.61           C  
ATOM    120  OE1 GLU A   9       0.771 -10.393  11.258  1.00  0.61           O  
ATOM    121  OE2 GLU A   9      -0.458  -8.975  12.275  1.00  0.61           O  
ATOM    122  H   GLU A   9      -3.208 -10.645   7.974  1.00  0.61           H  
ATOM    123  HA  GLU A   9      -1.843 -13.225   8.516  1.00  0.61           H  
ATOM    124 1HB  GLU A   9      -0.760 -12.429  10.545  1.00  0.61           H  
ATOM    125 2HB  GLU A   9      -0.267 -11.415   9.209  1.00  0.61           H  
ATOM    126 1HG  GLU A   9      -1.866  -9.660   9.956  1.00  0.61           H  
ATOM    127 2HG  GLU A   9      -2.319 -10.690  11.316  1.00  0.61           H  
ATOM    128  N   PRO A  10      -3.647 -13.682  10.466  1.00  0.60           N  
ATOM    129  CA  PRO A  10      -4.839 -13.964  11.245  1.00  0.60           C  
ATOM    130  C   PRO A  10      -5.159 -12.830  12.202  1.00  0.60           C  
ATOM    131  O   PRO A  10      -4.266 -12.305  12.869  1.00  0.60           O  
ATOM    132  CB  PRO A  10      -4.437 -15.219  12.015  1.00  0.60           C  
ATOM    133  CG  PRO A  10      -3.407 -15.890  11.122  1.00  0.60           C  
ATOM    134  CD  PRO A  10      -2.624 -14.741  10.503  1.00  0.60           C  
ATOM    135  HA  PRO A  10      -5.682 -14.170  10.572  1.00  0.60           H  
ATOM    136 1HB  PRO A  10      -4.047 -14.939  13.005  1.00  0.60           H  
ATOM    137 2HB  PRO A  10      -5.327 -15.843  12.189  1.00  0.60           H  
ATOM    138 1HG  PRO A  10      -2.772 -16.565  11.717  1.00  0.60           H  
ATOM    139 2HG  PRO A  10      -3.916 -16.510  10.375  1.00  0.60           H  
ATOM    140 1HD  PRO A  10      -1.781 -14.452  11.144  1.00  0.60           H  
ATOM    141 2HD  PRO A  10      -2.312 -15.051   9.504  1.00  0.60           H  
ATOM    142  N   LEU A  11      -6.436 -12.493  12.313  1.00  0.59           N  
ATOM    143  CA  LEU A  11      -6.863 -11.435  13.219  1.00  0.59           C  
ATOM    144  C   LEU A  11      -6.511 -11.786  14.656  1.00  0.59           C  
ATOM    145  O   LEU A  11      -6.812 -12.874  15.155  1.00  0.59           O  
ATOM    146  CB  LEU A  11      -8.373 -11.169  13.057  1.00  0.59           C  
ATOM    147  CG  LEU A  11      -9.020 -10.099  13.967  1.00  0.59           C  
ATOM    148  CD1 LEU A  11      -8.456  -8.763  13.696  1.00  0.59           C  
ATOM    149  CD2 LEU A  11     -10.517 -10.060  13.683  1.00  0.59           C  
ATOM    150  H   LEU A  11      -7.117 -12.962  11.719  1.00  0.59           H  
ATOM    151  HA  LEU A  11      -6.334 -10.523  12.952  1.00  0.59           H  
ATOM    152 1HB  LEU A  11      -8.548 -10.872  12.026  1.00  0.59           H  
ATOM    153 2HB  LEU A  11      -8.902 -12.110  13.225  1.00  0.59           H  
ATOM    154  HG  LEU A  11      -8.828 -10.347  15.012  1.00  0.59           H  
ATOM    155 1HD1 LEU A  11      -8.923  -8.045  14.353  1.00  0.59           H  
ATOM    156 2HD1 LEU A  11      -7.401  -8.778  13.878  1.00  0.59           H  
ATOM    157 3HD1 LEU A  11      -8.649  -8.505  12.691  1.00  0.59           H  
ATOM    158 1HD2 LEU A  11     -10.984  -9.308  14.303  1.00  0.59           H  
ATOM    159 2HD2 LEU A  11     -10.678  -9.804  12.637  1.00  0.59           H  
ATOM    160 3HD2 LEU A  11     -10.959 -11.037  13.889  1.00  0.59           H  
ATOM    161  N   HIS A  12      -5.837 -10.865  15.316  1.00  0.60           N  
ATOM    162  CA  HIS A  12      -5.413 -11.035  16.690  1.00  0.60           C  
ATOM    163  C   HIS A  12      -6.192 -10.079  17.568  1.00  0.60           C  
ATOM    164  O   HIS A  12      -6.577  -8.999  17.130  1.00  0.60           O  
ATOM    165  CB  HIS A  12      -3.905 -10.819  16.836  1.00  0.60           C  
ATOM    166  CG  HIS A  12      -3.354 -11.216  18.181  1.00  0.60           C  
ATOM    167  ND1 HIS A  12      -3.376 -10.382  19.280  1.00  0.60           N  
ATOM    168  CD2 HIS A  12      -2.771 -12.367  18.593  1.00  0.60           C  
ATOM    169  CE1 HIS A  12      -2.827 -11.006  20.313  1.00  0.60           C  
ATOM    170  NE2 HIS A  12      -2.451 -12.210  19.921  1.00  0.60           N  
ATOM    171  H   HIS A  12      -5.598  -9.999  14.842  1.00  0.60           H  
ATOM    172  HA  HIS A  12      -5.636 -12.047  17.023  1.00  0.60           H  
ATOM    173 1HB  HIS A  12      -3.384 -11.389  16.064  1.00  0.60           H  
ATOM    174 2HB  HIS A  12      -3.676  -9.765  16.670  1.00  0.60           H  
ATOM    175  HD2 HIS A  12      -2.589 -13.253  17.984  1.00  0.60           H  
ATOM    176  HE1 HIS A  12      -2.704 -10.594  21.316  1.00  0.60           H  
ATOM    177  HE2 HIS A  12      -2.001 -12.909  20.498  1.00  0.60           H  
ATOM    178  N   ALA A  13      -6.388 -10.452  18.824  1.00  0.61           N  
ATOM    179  CA  ALA A  13      -7.103  -9.618  19.785  1.00  0.61           C  
ATOM    180  C   ALA A  13      -6.472  -8.230  19.924  1.00  0.61           C  
ATOM    181  O   ALA A  13      -7.161  -7.260  20.241  1.00  0.61           O  
ATOM    182  CB  ALA A  13      -7.120 -10.296  21.139  1.00  0.61           C  
ATOM    183  H   ALA A  13      -6.032 -11.348  19.125  1.00  0.61           H  
ATOM    184  HA  ALA A  13      -8.124  -9.494  19.431  1.00  0.61           H  
ATOM    185 1HB  ALA A  13      -7.679  -9.682  21.844  1.00  0.61           H  
ATOM    186 2HB  ALA A  13      -7.594 -11.273  21.051  1.00  0.61           H  
ATOM    187 3HB  ALA A  13      -6.097 -10.418  21.493  1.00  0.61           H  
ATOM    188  N   GLY A  14      -5.157  -8.138  19.717  1.00  0.62           N  
ATOM    189  CA  GLY A  14      -4.435  -6.882  19.837  1.00  0.62           C  
ATOM    190  C   GLY A  14      -4.544  -5.963  18.607  1.00  0.62           C  
ATOM    191  O   GLY A  14      -3.992  -4.862  18.624  1.00  0.62           O  
ATOM    192  H   GLY A  14      -4.627  -8.969  19.474  1.00  0.62           H  
ATOM    193 1HA  GLY A  14      -4.799  -6.350  20.714  1.00  0.62           H  
ATOM    194 2HA  GLY A  14      -3.385  -7.105  20.022  1.00  0.62           H  
ATOM    195  N   HIS A  15      -5.208  -6.398  17.530  1.00  0.64           N  
ATOM    196  CA  HIS A  15      -5.344  -5.534  16.350  1.00  0.64           C  
ATOM    197  C   HIS A  15      -6.366  -4.442  16.608  1.00  0.64           C  
ATOM    198  O   HIS A  15      -7.353  -4.649  17.317  1.00  0.64           O  
ATOM    199  CB  HIS A  15      -5.740  -6.315  15.092  1.00  0.64           C  
ATOM    200  CG  HIS A  15      -4.629  -7.152  14.484  1.00  0.64           C  
ATOM    201  ND1 HIS A  15      -4.812  -8.456  14.107  1.00  0.64           N  
ATOM    202  CD2 HIS A  15      -3.348  -6.850  14.150  1.00  0.64           C  
ATOM    203  CE1 HIS A  15      -3.701  -8.927  13.571  1.00  0.64           C  
ATOM    204  NE2 HIS A  15      -2.802  -7.987  13.578  1.00  0.64           N  
ATOM    205  H   HIS A  15      -5.655  -7.314  17.532  1.00  0.64           H  
ATOM    206  HA  HIS A  15      -4.394  -5.042  16.143  1.00  0.64           H  
ATOM    207 1HB  HIS A  15      -6.570  -6.976  15.337  1.00  0.64           H  
ATOM    208 2HB  HIS A  15      -6.092  -5.619  14.338  1.00  0.64           H  
ATOM    209  HD2 HIS A  15      -2.850  -5.888  14.289  1.00  0.64           H  
ATOM    210  HE1 HIS A  15      -3.559  -9.929  13.180  1.00  0.64           H  
ATOM    211  HE2 HIS A  15      -1.851  -8.119  13.196  1.00  0.64           H  
ATOM    212  N   ILE A  16      -6.163  -3.282  16.001  1.00  0.66           N  
ATOM    213  CA  ILE A  16      -7.120  -2.207  16.184  1.00  0.66           C  
ATOM    214  C   ILE A  16      -8.058  -2.113  14.990  1.00  0.66           C  
ATOM    215  O   ILE A  16      -7.636  -1.919  13.848  1.00  0.66           O  
ATOM    216  CB  ILE A  16      -6.389  -0.878  16.391  1.00  0.66           C  
ATOM    217  CG1 ILE A  16      -5.496  -0.954  17.613  1.00  0.66           C  
ATOM    218  CG2 ILE A  16      -7.401   0.243  16.519  1.00  0.66           C  
ATOM    219  CD1 ILE A  16      -4.543   0.209  17.701  1.00  0.66           C  
ATOM    220  H   ILE A  16      -5.336  -3.132  15.421  1.00  0.66           H  
ATOM    221  HA  ILE A  16      -7.713  -2.411  17.073  1.00  0.66           H  
ATOM    222  HB  ILE A  16      -5.748  -0.691  15.557  1.00  0.66           H  
ATOM    223 1HG1 ILE A  16      -6.115  -0.973  18.508  1.00  0.66           H  
ATOM    224 2HG1 ILE A  16      -4.910  -1.875  17.574  1.00  0.66           H  
ATOM    225 1HG2 ILE A  16      -6.885   1.193  16.650  1.00  0.66           H  
ATOM    226 2HG2 ILE A  16      -7.989   0.275  15.625  1.00  0.66           H  
ATOM    227 3HG2 ILE A  16      -8.047   0.059  17.376  1.00  0.66           H  
ATOM    228 1HD1 ILE A  16      -3.922   0.105  18.589  1.00  0.66           H  
ATOM    229 2HD1 ILE A  16      -3.903   0.219  16.809  1.00  0.66           H  
ATOM    230 3HD1 ILE A  16      -5.102   1.139  17.754  1.00  0.66           H  
ATOM    231  N   LEU A  17      -9.348  -2.261  15.251  1.00  0.68           N  
ATOM    232  CA  LEU A  17     -10.313  -2.247  14.166  1.00  0.68           C  
ATOM    233  C   LEU A  17     -10.908  -0.854  14.019  1.00  0.68           C  
ATOM    234  O   LEU A  17     -11.330  -0.461  12.934  1.00  0.68           O  
ATOM    235  CB  LEU A  17     -11.409  -3.275  14.444  1.00  0.68           C  
ATOM    236  CG  LEU A  17     -10.880  -4.714  14.652  1.00  0.68           C  
ATOM    237  CD1 LEU A  17     -12.031  -5.666  14.924  1.00  0.68           C  
ATOM    238  CD2 LEU A  17     -10.101  -5.097  13.478  1.00  0.68           C  
ATOM    239  H   LEU A  17      -9.649  -2.427  16.202  1.00  0.68           H  
ATOM    240  HA  LEU A  17      -9.809  -2.509  13.236  1.00  0.68           H  
ATOM    241 1HB  LEU A  17     -11.963  -2.979  15.334  1.00  0.68           H  
ATOM    242 2HB  LEU A  17     -12.096  -3.293  13.595  1.00  0.68           H  
ATOM    243  HG  LEU A  17     -10.224  -4.739  15.528  1.00  0.68           H  
ATOM    244 1HD1 LEU A  17     -11.661  -6.671  15.070  1.00  0.68           H  
ATOM    245 2HD1 LEU A  17     -12.571  -5.347  15.816  1.00  0.68           H  
ATOM    246 3HD1 LEU A  17     -12.695  -5.666  14.099  1.00  0.68           H  
ATOM    247 1HD2 LEU A  17      -9.706  -6.085  13.610  1.00  0.68           H  
ATOM    248 2HD2 LEU A  17     -10.717  -5.076  12.613  1.00  0.68           H  
ATOM    249 3HD2 LEU A  17      -9.293  -4.388  13.366  1.00  0.68           H  
ATOM    250  N   THR A  18     -10.930  -0.123  15.132  1.00  0.68           N  
ATOM    251  CA  THR A  18     -11.549   1.194  15.267  1.00  0.68           C  
ATOM    252  C   THR A  18     -11.638   2.085  13.998  1.00  0.68           C  
ATOM    253  O   THR A  18     -12.766   2.354  13.562  1.00  0.68           O  
ATOM    254  CB  THR A  18     -10.948   1.950  16.478  1.00  0.68           C  
ATOM    255  OG1 THR A  18     -11.249   1.222  17.679  1.00  0.68           O  
ATOM    256  CG2 THR A  18     -11.510   3.354  16.570  1.00  0.68           C  
ATOM    257  H   THR A  18     -10.511  -0.529  15.954  1.00  0.68           H  
ATOM    258  HA  THR A  18     -12.582   1.009  15.565  1.00  0.68           H  
ATOM    259  HB  THR A  18      -9.888   1.998  16.398  1.00  0.68           H  
ATOM    260  HG1 THR A  18     -10.855   1.671  18.433  1.00  0.68           H  
ATOM    261 1HG2 THR A  18     -11.081   3.857  17.434  1.00  0.68           H  
ATOM    262 2HG2 THR A  18     -11.266   3.915  15.670  1.00  0.68           H  
ATOM    263 3HG2 THR A  18     -12.592   3.304  16.680  1.00  0.68           H  
ATOM    264  N   PRO A  19     -10.531   2.567  13.373  1.00  0.69           N  
ATOM    265  CA  PRO A  19     -10.561   3.484  12.245  1.00  0.69           C  
ATOM    266  C   PRO A  19     -11.020   2.863  10.930  1.00  0.69           C  
ATOM    267  O   PRO A  19     -11.264   3.590   9.970  1.00  0.69           O  
ATOM    268  CB  PRO A  19      -9.098   3.916  12.123  1.00  0.69           C  
ATOM    269  CG  PRO A  19      -8.314   2.743  12.654  1.00  0.69           C  
ATOM    270  CD  PRO A  19      -9.148   2.175  13.764  1.00  0.69           C  
ATOM    271  HA  PRO A  19     -11.199   4.342  12.503  1.00  0.69           H  
ATOM    272 1HB  PRO A  19      -8.865   4.139  11.070  1.00  0.69           H  
ATOM    273 2HB  PRO A  19      -8.928   4.840  12.694  1.00  0.69           H  
ATOM    274 1HG  PRO A  19      -8.141   2.012  11.848  1.00  0.69           H  
ATOM    275 2HG  PRO A  19      -7.326   3.074  12.999  1.00  0.69           H  
ATOM    276 1HD  PRO A  19      -9.010   1.100  13.763  1.00  0.69           H  
ATOM    277 2HD  PRO A  19      -8.824   2.652  14.680  1.00  0.69           H  
ATOM    278  N   PHE A  20     -11.078   1.532  10.851  1.00  0.70           N  
ATOM    279  CA  PHE A  20     -11.402   0.884   9.587  1.00  0.70           C  
ATOM    280  C   PHE A  20     -12.799   1.208   9.101  1.00  0.70           C  
ATOM    281  O   PHE A  20     -13.776   1.077   9.851  1.00  0.70           O  
ATOM    282  CB  PHE A  20     -11.338  -0.641   9.711  1.00  0.70           C  
ATOM    283  CG  PHE A  20     -11.622  -1.378   8.402  1.00  0.70           C  
ATOM    284  CD1 PHE A  20     -10.633  -1.592   7.471  1.00  0.70           C  
ATOM    285  CD2 PHE A  20     -12.918  -1.806   8.085  1.00  0.70           C  
ATOM    286  CE1 PHE A  20     -10.917  -2.229   6.287  1.00  0.70           C  
ATOM    287  CE2 PHE A  20     -13.187  -2.431   6.891  1.00  0.70           C  
ATOM    288  CZ  PHE A  20     -12.174  -2.641   6.000  1.00  0.70           C  
ATOM    289  H   PHE A  20     -10.926   0.941  11.663  1.00  0.70           H  
ATOM    290  HA  PHE A  20     -10.687   1.221   8.832  1.00  0.70           H  
ATOM    291 1HB  PHE A  20     -10.344  -0.933  10.062  1.00  0.70           H  
ATOM    292 2HB  PHE A  20     -12.057  -0.973  10.457  1.00  0.70           H  
ATOM    293  HD1 PHE A  20      -9.618  -1.253   7.685  1.00  0.70           H  
ATOM    294  HD2 PHE A  20     -13.729  -1.630   8.796  1.00  0.70           H  
ATOM    295  HE1 PHE A  20     -10.141  -2.397   5.574  1.00  0.70           H  
ATOM    296  HE2 PHE A  20     -14.208  -2.753   6.658  1.00  0.70           H  
ATOM    297  HZ  PHE A  20     -12.364  -3.125   5.062  1.00  0.70           H  
ATOM    298  N   CYS A  21     -12.896   1.543   7.823  1.00  0.71           N  
ATOM    299  CA  CYS A  21     -14.185   1.733   7.173  1.00  0.71           C  
ATOM    300  C   CYS A  21     -14.089   1.554   5.663  1.00  0.71           C  
ATOM    301  O   CYS A  21     -13.442   2.357   4.986  1.00  0.71           O  
ATOM    302  CB  CYS A  21     -14.735   3.130   7.466  1.00  0.71           C  
ATOM    303  SG  CYS A  21     -16.370   3.450   6.742  1.00  0.71           S  
ATOM    304  H   CYS A  21     -12.032   1.702   7.297  1.00  0.71           H  
ATOM    305  HA  CYS A  21     -14.875   0.992   7.568  1.00  0.71           H  
ATOM    306 1HB  CYS A  21     -14.813   3.263   8.545  1.00  0.71           H  
ATOM    307 2HB  CYS A  21     -14.040   3.881   7.090  1.00  0.71           H  
ATOM    308  HG  CYS A  21     -16.889   2.216   7.008  1.00  0.71           H  
ATOM    309  N   CYS A  22     -14.815   0.564   5.127  1.00  0.73           N  
ATOM    310  CA  CYS A  22     -14.837   0.302   3.696  1.00  0.73           C  
ATOM    311  C   CYS A  22     -16.007   1.022   3.027  1.00  0.73           C  
ATOM    312  O   CYS A  22     -16.052   1.153   1.803  1.00  0.73           O  
ATOM    313  CB  CYS A  22     -14.963  -1.186   3.424  1.00  0.73           C  
ATOM    314  SG  CYS A  22     -16.530  -1.890   3.845  1.00  0.73           S  
ATOM    315  H   CYS A  22     -15.342  -0.064   5.742  1.00  0.73           H  
ATOM    316  HA  CYS A  22     -13.904   0.658   3.259  1.00  0.73           H  
ATOM    317 1HB  CYS A  22     -14.774  -1.377   2.369  1.00  0.73           H  
ATOM    318 2HB  CYS A  22     -14.203  -1.702   3.990  1.00  0.73           H  
ATOM    319  HG  CYS A  22     -16.459  -1.599   5.164  1.00  0.73           H  
ATOM    320  N   GLY A  23     -16.941   1.532   3.834  1.00  0.76           N  
ATOM    321  CA  GLY A  23     -18.084   2.268   3.297  1.00  0.76           C  
ATOM    322  C   GLY A  23     -19.355   1.435   3.157  1.00  0.76           C  
ATOM    323  O   GLY A  23     -20.352   1.898   2.599  1.00  0.76           O  
ATOM    324  H   GLY A  23     -16.889   1.360   4.849  1.00  0.76           H  
ATOM    325 1HA  GLY A  23     -18.286   3.119   3.947  1.00  0.76           H  
ATOM    326 2HA  GLY A  23     -17.816   2.677   2.325  1.00  0.76           H  
ATOM    327  N   VAL A  24     -19.312   0.209   3.651  1.00  0.79           N  
ATOM    328  CA  VAL A  24     -20.457  -0.688   3.635  1.00  0.79           C  
ATOM    329  C   VAL A  24     -20.747  -1.077   5.070  1.00  0.79           C  
ATOM    330  O   VAL A  24     -19.946  -1.761   5.710  1.00  0.79           O  
ATOM    331  CB  VAL A  24     -20.161  -1.944   2.803  1.00  0.79           C  
ATOM    332  CG1 VAL A  24     -21.359  -2.880   2.820  1.00  0.79           C  
ATOM    333  CG2 VAL A  24     -19.774  -1.543   1.398  1.00  0.79           C  
ATOM    334  H   VAL A  24     -18.451  -0.097   4.084  1.00  0.79           H  
ATOM    335  HA  VAL A  24     -21.321  -0.170   3.220  1.00  0.79           H  
ATOM    336  HB  VAL A  24     -19.349  -2.467   3.254  1.00  0.79           H  
ATOM    337 1HG1 VAL A  24     -21.127  -3.779   2.247  1.00  0.79           H  
ATOM    338 2HG1 VAL A  24     -21.586  -3.152   3.841  1.00  0.79           H  
ATOM    339 3HG1 VAL A  24     -22.217  -2.379   2.376  1.00  0.79           H  
ATOM    340 1HG2 VAL A  24     -19.543  -2.432   0.816  1.00  0.79           H  
ATOM    341 2HG2 VAL A  24     -20.599  -1.006   0.933  1.00  0.79           H  
ATOM    342 3HG2 VAL A  24     -18.893  -0.898   1.431  1.00  0.79           H  
ATOM    343  N   ASP A  25     -21.920  -0.708   5.570  1.00  0.81           N  
ATOM    344  CA  ASP A  25     -22.210  -0.954   6.978  1.00  0.81           C  
ATOM    345  C   ASP A  25     -22.139  -2.419   7.375  1.00  0.81           C  
ATOM    346  O   ASP A  25     -21.604  -2.740   8.431  1.00  0.81           O  
ATOM    347  CB  ASP A  25     -23.600  -0.440   7.340  1.00  0.81           C  
ATOM    348  CG  ASP A  25     -23.721   1.082   7.400  1.00  0.81           C  
ATOM    349  OD1 ASP A  25     -22.719   1.754   7.420  1.00  0.81           O  
ATOM    350  OD2 ASP A  25     -24.830   1.555   7.427  1.00  0.81           O  
ATOM    351  H   ASP A  25     -22.572  -0.189   4.996  1.00  0.81           H  
ATOM    352  HA  ASP A  25     -21.475  -0.410   7.573  1.00  0.81           H  
ATOM    353 1HB  ASP A  25     -24.322  -0.816   6.617  1.00  0.81           H  
ATOM    354 2HB  ASP A  25     -23.884  -0.844   8.312  1.00  0.81           H  
ATOM    355  N   SER A  26     -22.609  -3.323   6.517  1.00  0.82           N  
ATOM    356  CA  SER A  26     -22.594  -4.735   6.885  1.00  0.82           C  
ATOM    357  C   SER A  26     -21.177  -5.247   7.111  1.00  0.82           C  
ATOM    358  O   SER A  26     -20.910  -5.978   8.067  1.00  0.82           O  
ATOM    359  CB  SER A  26     -23.245  -5.560   5.792  1.00  0.82           C  
ATOM    360  OG  SER A  26     -24.611  -5.264   5.675  1.00  0.82           O  
ATOM    361  H   SER A  26     -23.008  -3.024   5.641  1.00  0.82           H  
ATOM    362  HA  SER A  26     -23.157  -4.857   7.810  1.00  0.82           H  
ATOM    363 1HB  SER A  26     -22.744  -5.365   4.843  1.00  0.82           H  
ATOM    364 2HB  SER A  26     -23.116  -6.618   6.015  1.00  0.82           H  
ATOM    365  HG  SER A  26     -24.957  -5.864   5.007  1.00  0.82           H  
ATOM    366  N   ILE A  27     -20.266  -4.839   6.244  1.00  0.80           N  
ATOM    367  CA  ILE A  27     -18.881  -5.267   6.300  1.00  0.80           C  
ATOM    368  C   ILE A  27     -18.111  -4.591   7.427  1.00  0.80           C  
ATOM    369  O   ILE A  27     -17.335  -5.235   8.150  1.00  0.80           O  
ATOM    370  CB  ILE A  27     -18.190  -4.964   4.986  1.00  0.80           C  
ATOM    371  CG1 ILE A  27     -18.759  -5.785   3.840  1.00  0.80           C  
ATOM    372  CG2 ILE A  27     -16.778  -5.168   5.067  1.00  0.80           C  
ATOM    373  CD1 ILE A  27     -18.214  -5.350   2.483  1.00  0.80           C  
ATOM    374  H   ILE A  27     -20.549  -4.201   5.512  1.00  0.80           H  
ATOM    375  HA  ILE A  27     -18.860  -6.343   6.467  1.00  0.80           H  
ATOM    376  HB  ILE A  27     -18.379  -3.927   4.762  1.00  0.80           H  
ATOM    377 1HG1 ILE A  27     -18.515  -6.834   3.994  1.00  0.80           H  
ATOM    378 2HG1 ILE A  27     -19.844  -5.677   3.828  1.00  0.80           H  
ATOM    379 1HG2 ILE A  27     -16.400  -4.879   4.124  1.00  0.80           H  
ATOM    380 2HG2 ILE A  27     -16.343  -4.549   5.852  1.00  0.80           H  
ATOM    381 3HG2 ILE A  27     -16.577  -6.204   5.246  1.00  0.80           H  
ATOM    382 1HD1 ILE A  27     -18.643  -5.960   1.698  1.00  0.80           H  
ATOM    383 2HD1 ILE A  27     -18.453  -4.318   2.298  1.00  0.80           H  
ATOM    384 3HD1 ILE A  27     -17.128  -5.471   2.473  1.00  0.80           H  
ATOM    385  N   ASP A  28     -18.298  -3.276   7.562  1.00  0.77           N  
ATOM    386  CA  ASP A  28     -17.617  -2.522   8.603  1.00  0.77           C  
ATOM    387  C   ASP A  28     -18.061  -3.015   9.983  1.00  0.77           C  
ATOM    388  O   ASP A  28     -17.236  -3.182  10.892  1.00  0.77           O  
ATOM    389  CB  ASP A  28     -17.906  -1.026   8.412  1.00  0.77           C  
ATOM    390  CG  ASP A  28     -17.180  -0.475   7.184  1.00  0.77           C  
ATOM    391  OD1 ASP A  28     -16.296  -1.140   6.733  1.00  0.77           O  
ATOM    392  OD2 ASP A  28     -17.495   0.592   6.665  1.00  0.77           O  
ATOM    393  H   ASP A  28     -18.947  -2.793   6.939  1.00  0.77           H  
ATOM    394  HA  ASP A  28     -16.543  -2.687   8.509  1.00  0.77           H  
ATOM    395 1HB  ASP A  28     -18.985  -0.880   8.282  1.00  0.77           H  
ATOM    396 2HB  ASP A  28     -17.597  -0.473   9.298  1.00  0.77           H  
ATOM    397  N   ASN A  29     -19.362  -3.310  10.120  1.00  0.74           N  
ATOM    398  CA  ASN A  29     -19.893  -3.795  11.378  1.00  0.74           C  
ATOM    399  C   ASN A  29     -19.442  -5.218  11.635  1.00  0.74           C  
ATOM    400  O   ASN A  29     -19.064  -5.540  12.754  1.00  0.74           O  
ATOM    401  CB  ASN A  29     -21.408  -3.727  11.392  1.00  0.74           C  
ATOM    402  CG  ASN A  29     -21.939  -2.318  11.481  1.00  0.74           C  
ATOM    403  OD1 ASN A  29     -21.246  -1.386  11.918  1.00  0.74           O  
ATOM    404  ND2 ASN A  29     -23.173  -2.143  11.074  1.00  0.74           N  
ATOM    405  H   ASN A  29     -20.012  -3.161   9.350  1.00  0.74           H  
ATOM    406  HA  ASN A  29     -19.504  -3.175  12.184  1.00  0.74           H  
ATOM    407 1HB  ASN A  29     -21.798  -4.202  10.490  1.00  0.74           H  
ATOM    408 2HB  ASN A  29     -21.783  -4.296  12.243  1.00  0.74           H  
ATOM    409 1HD2 ASN A  29     -23.585  -1.232  11.101  1.00  0.74           H  
ATOM    410 2HD2 ASN A  29     -23.694  -2.922  10.730  1.00  0.74           H  
ATOM    411  N   TRP A  30     -19.395  -6.060  10.598  1.00  0.71           N  
ATOM    412  CA  TRP A  30     -18.985  -7.440  10.803  1.00  0.71           C  
ATOM    413  C   TRP A  30     -17.579  -7.486  11.368  1.00  0.71           C  
ATOM    414  O   TRP A  30     -17.315  -8.172  12.367  1.00  0.71           O  
ATOM    415  CB  TRP A  30     -19.010  -8.224   9.487  1.00  0.71           C  
ATOM    416  CG  TRP A  30     -18.686  -9.681   9.659  1.00  0.71           C  
ATOM    417  CD1 TRP A  30     -19.588 -10.655   9.942  1.00  0.71           C  
ATOM    418  CD2 TRP A  30     -17.400 -10.344   9.569  1.00  0.71           C  
ATOM    419  NE1 TRP A  30     -18.966 -11.866  10.022  1.00  0.71           N  
ATOM    420  CE2 TRP A  30     -17.627 -11.696   9.801  1.00  0.71           C  
ATOM    421  CE3 TRP A  30     -16.102  -9.910   9.312  1.00  0.71           C  
ATOM    422  CZ2 TRP A  30     -16.604 -12.620   9.786  1.00  0.71           C  
ATOM    423  CZ3 TRP A  30     -15.078 -10.845   9.302  1.00  0.71           C  
ATOM    424  CH2 TRP A  30     -15.331 -12.157   9.534  1.00  0.71           C  
ATOM    425  H   TRP A  30     -19.710  -5.776   9.671  1.00  0.71           H  
ATOM    426  HA  TRP A  30     -19.668  -7.906  11.511  1.00  0.71           H  
ATOM    427 1HB  TRP A  30     -19.996  -8.146   9.038  1.00  0.71           H  
ATOM    428 2HB  TRP A  30     -18.296  -7.786   8.785  1.00  0.71           H  
ATOM    429  HD1 TRP A  30     -20.655 -10.493  10.078  1.00  0.71           H  
ATOM    430  HE1 TRP A  30     -19.423 -12.747  10.216  1.00  0.71           H  
ATOM    431  HE3 TRP A  30     -15.899  -8.859   9.127  1.00  0.71           H  
ATOM    432  HZ2 TRP A  30     -16.774 -13.684   9.968  1.00  0.71           H  
ATOM    433  HZ3 TRP A  30     -14.062 -10.506   9.108  1.00  0.71           H  
ATOM    434  HH2 TRP A  30     -14.511 -12.865   9.522  1.00  0.71           H  
ATOM    435  N   LEU A  31     -16.679  -6.700  10.779  1.00  0.69           N  
ATOM    436  CA  LEU A  31     -15.312  -6.705  11.257  1.00  0.69           C  
ATOM    437  C   LEU A  31     -15.262  -6.356  12.737  1.00  0.69           C  
ATOM    438  O   LEU A  31     -14.672  -7.080  13.540  1.00  0.69           O  
ATOM    439  CB  LEU A  31     -14.469  -5.698  10.480  1.00  0.69           C  
ATOM    440  CG  LEU A  31     -12.997  -5.579  10.944  1.00  0.69           C  
ATOM    441  CD1 LEU A  31     -12.269  -6.936  10.739  1.00  0.69           C  
ATOM    442  CD2 LEU A  31     -12.313  -4.447  10.193  1.00  0.69           C  
ATOM    443  H   LEU A  31     -16.942  -6.129   9.972  1.00  0.69           H  
ATOM    444  HA  LEU A  31     -14.896  -7.687  11.101  1.00  0.69           H  
ATOM    445 1HB  LEU A  31     -14.485  -5.972   9.462  1.00  0.69           H  
ATOM    446 2HB  LEU A  31     -14.933  -4.712  10.570  1.00  0.69           H  
ATOM    447  HG  LEU A  31     -12.984  -5.348  11.982  1.00  0.69           H  
ATOM    448 1HD1 LEU A  31     -11.239  -6.862  11.082  1.00  0.69           H  
ATOM    449 2HD1 LEU A  31     -12.782  -7.708  11.307  1.00  0.69           H  
ATOM    450 3HD1 LEU A  31     -12.277  -7.199   9.696  1.00  0.69           H  
ATOM    451 1HD2 LEU A  31     -11.286  -4.336  10.521  1.00  0.69           H  
ATOM    452 2HD2 LEU A  31     -12.322  -4.643   9.139  1.00  0.69           H  
ATOM    453 3HD2 LEU A  31     -12.855  -3.526  10.394  1.00  0.69           H  
ATOM    454  N   LYS A  32     -15.897  -5.245  13.096  1.00  0.67           N  
ATOM    455  CA  LYS A  32     -15.869  -4.734  14.457  1.00  0.67           C  
ATOM    456  C   LYS A  32     -16.653  -5.526  15.512  1.00  0.67           C  
ATOM    457  O   LYS A  32     -16.233  -5.604  16.669  1.00  0.67           O  
ATOM    458  CB  LYS A  32     -16.347  -3.291  14.407  1.00  0.67           C  
ATOM    459  CG  LYS A  32     -15.323  -2.382  13.740  1.00  0.67           C  
ATOM    460  CD  LYS A  32     -15.792  -0.958  13.620  1.00  0.67           C  
ATOM    461  CE  LYS A  32     -14.667  -0.102  13.079  1.00  0.67           C  
ATOM    462  NZ  LYS A  32     -15.049   1.317  12.911  1.00  0.67           N  
ATOM    463  H   LYS A  32     -16.398  -4.701  12.388  1.00  0.67           H  
ATOM    464  HA  LYS A  32     -14.831  -4.724  14.775  1.00  0.67           H  
ATOM    465 1HB  LYS A  32     -17.278  -3.239  13.832  1.00  0.67           H  
ATOM    466 2HB  LYS A  32     -16.550  -2.929  15.412  1.00  0.67           H  
ATOM    467 1HG  LYS A  32     -14.398  -2.400  14.311  1.00  0.67           H  
ATOM    468 2HG  LYS A  32     -15.115  -2.763  12.736  1.00  0.67           H  
ATOM    469 1HD  LYS A  32     -16.641  -0.910  12.932  1.00  0.67           H  
ATOM    470 2HD  LYS A  32     -16.099  -0.579  14.592  1.00  0.67           H  
ATOM    471 1HE  LYS A  32     -13.851  -0.157  13.784  1.00  0.67           H  
ATOM    472 2HE  LYS A  32     -14.326  -0.493  12.118  1.00  0.67           H  
ATOM    473 1HZ  LYS A  32     -14.212   1.839  12.586  1.00  0.67           H  
ATOM    474 2HZ  LYS A  32     -15.792   1.396  12.237  1.00  0.67           H  
ATOM    475 3HZ  LYS A  32     -15.337   1.697  13.790  1.00  0.67           H  
ATOM    476  N   GLN A  33     -17.801  -6.075  15.130  1.00  0.66           N  
ATOM    477  CA  GLN A  33     -18.697  -6.751  16.062  1.00  0.66           C  
ATOM    478  C   GLN A  33     -18.620  -8.278  16.083  1.00  0.66           C  
ATOM    479  O   GLN A  33     -18.972  -8.894  17.095  1.00  0.66           O  
ATOM    480  CB  GLN A  33     -20.148  -6.371  15.751  1.00  0.66           C  
ATOM    481  CG  GLN A  33     -20.474  -4.891  15.918  1.00  0.66           C  
ATOM    482  CD  GLN A  33     -21.939  -4.570  15.589  1.00  0.66           C  
ATOM    483  OE1 GLN A  33     -22.572  -5.237  14.764  1.00  0.66           O  
ATOM    484  NE2 GLN A  33     -22.478  -3.542  16.241  1.00  0.66           N  
ATOM    485  H   GLN A  33     -18.091  -5.985  14.164  1.00  0.66           H  
ATOM    486  HA  GLN A  33     -18.455  -6.399  17.063  1.00  0.66           H  
ATOM    487 1HB  GLN A  33     -20.378  -6.652  14.722  1.00  0.66           H  
ATOM    488 2HB  GLN A  33     -20.812  -6.930  16.394  1.00  0.66           H  
ATOM    489 1HG  GLN A  33     -20.273  -4.593  16.945  1.00  0.66           H  
ATOM    490 2HG  GLN A  33     -19.840  -4.324  15.228  1.00  0.66           H  
ATOM    491 1HE2 GLN A  33     -23.429  -3.284  16.068  1.00  0.66           H  
ATOM    492 2HE2 GLN A  33     -21.933  -3.026  16.902  1.00  0.66           H  
ATOM    493  N   ARG A  34     -18.237  -8.912  14.969  1.00  0.65           N  
ATOM    494  CA  ARG A  34     -18.287 -10.369  14.912  1.00  0.65           C  
ATOM    495  C   ARG A  34     -17.004 -11.077  14.493  1.00  0.65           C  
ATOM    496  O   ARG A  34     -16.795 -12.229  14.870  1.00  0.65           O  
ATOM    497  CB  ARG A  34     -19.394 -10.799  13.971  1.00  0.65           C  
ATOM    498  CG  ARG A  34     -20.802 -10.428  14.424  1.00  0.65           C  
ATOM    499  CD  ARG A  34     -21.207 -11.220  15.626  1.00  0.65           C  
ATOM    500  NE  ARG A  34     -22.548 -10.890  16.082  1.00  0.65           N  
ATOM    501  CZ  ARG A  34     -22.857  -9.935  16.992  1.00  0.65           C  
ATOM    502  NH1 ARG A  34     -21.921  -9.208  17.574  1.00  0.65           N  
ATOM    503  NH2 ARG A  34     -24.127  -9.732  17.310  1.00  0.65           N  
ATOM    504  H   ARG A  34     -17.939  -8.403  14.141  1.00  0.65           H  
ATOM    505  HA  ARG A  34     -18.543 -10.731  15.907  1.00  0.65           H  
ATOM    506 1HB  ARG A  34     -19.222 -10.357  12.987  1.00  0.65           H  
ATOM    507 2HB  ARG A  34     -19.366 -11.872  13.861  1.00  0.65           H  
ATOM    508 1HG  ARG A  34     -20.857  -9.370  14.666  1.00  0.65           H  
ATOM    509 2HG  ARG A  34     -21.502 -10.649  13.619  1.00  0.65           H  
ATOM    510 1HD  ARG A  34     -21.180 -12.283  15.386  1.00  0.65           H  
ATOM    511 2HD  ARG A  34     -20.512 -11.019  16.442  1.00  0.65           H  
ATOM    512  HE  ARG A  34     -23.314 -11.409  15.676  1.00  0.65           H  
ATOM    513 1HH1 ARG A  34     -20.921  -9.334  17.353  1.00  0.65           H  
ATOM    514 2HH1 ARG A  34     -22.183  -8.509  18.250  1.00  0.65           H  
ATOM    515 1HH2 ARG A  34     -24.853 -10.284  16.873  1.00  0.65           H  
ATOM    516 2HH2 ARG A  34     -24.370  -9.025  17.988  1.00  0.65           H  
ATOM    517  N   ALA A  35     -16.104 -10.420  13.780  1.00  0.65           N  
ATOM    518  CA  ALA A  35     -14.940 -11.138  13.254  1.00  0.65           C  
ATOM    519  C   ALA A  35     -14.113 -11.872  14.312  1.00  0.65           C  
ATOM    520  O   ALA A  35     -13.637 -12.985  14.069  1.00  0.65           O  
ATOM    521  CB  ALA A  35     -14.028 -10.173  12.557  1.00  0.65           C  
ATOM    522  H   ALA A  35     -16.287  -9.457  13.492  1.00  0.65           H  
ATOM    523  HA  ALA A  35     -15.305 -11.874  12.540  1.00  0.65           H  
ATOM    524 1HB  ALA A  35     -13.195 -10.708  12.128  1.00  0.65           H  
ATOM    525 2HB  ALA A  35     -14.580  -9.690  11.792  1.00  0.65           H  
ATOM    526 3HB  ALA A  35     -13.662  -9.435  13.266  1.00  0.65           H  
ATOM    527  N   MET A  36     -13.947 -11.290  15.499  1.00  0.65           N  
ATOM    528  CA  MET A  36     -13.142 -11.975  16.506  1.00  0.65           C  
ATOM    529  C   MET A  36     -13.896 -13.148  17.134  1.00  0.65           C  
ATOM    530  O   MET A  36     -13.284 -14.095  17.636  1.00  0.65           O  
ATOM    531  CB  MET A  36     -12.634 -10.996  17.569  1.00  0.65           C  
ATOM    532  CG  MET A  36     -11.602 -10.003  17.042  1.00  0.65           C  
ATOM    533  SD  MET A  36     -10.945  -8.873  18.285  1.00  0.65           S  
ATOM    534  CE  MET A  36      -9.689  -8.005  17.332  1.00  0.65           C  
ATOM    535  H   MET A  36     -14.358 -10.386  15.686  1.00  0.65           H  
ATOM    536  HA  MET A  36     -12.265 -12.390  16.009  1.00  0.65           H  
ATOM    537 1HB  MET A  36     -13.473 -10.431  17.971  1.00  0.65           H  
ATOM    538 2HB  MET A  36     -12.184 -11.551  18.393  1.00  0.65           H  
ATOM    539 1HG  MET A  36     -10.769 -10.548  16.601  1.00  0.65           H  
ATOM    540 2HG  MET A  36     -12.078  -9.406  16.270  1.00  0.65           H  
ATOM    541 1HE  MET A  36      -9.174  -7.277  17.967  1.00  0.65           H  
ATOM    542 2HE  MET A  36      -8.973  -8.720  16.954  1.00  0.65           H  
ATOM    543 3HE  MET A  36     -10.144  -7.496  16.504  1.00  0.65           H  
ATOM    544  N   LYS A  37     -15.228 -13.116  17.092  1.00  0.66           N  
ATOM    545  CA  LYS A  37     -16.026 -14.183  17.682  1.00  0.66           C  
ATOM    546  C   LYS A  37     -16.074 -15.324  16.693  1.00  0.66           C  
ATOM    547  O   LYS A  37     -15.941 -16.502  17.040  1.00  0.66           O  
ATOM    548  CB  LYS A  37     -17.438 -13.709  18.015  1.00  0.66           C  
ATOM    549  CG  LYS A  37     -18.297 -14.784  18.677  1.00  0.66           C  
ATOM    550  CD  LYS A  37     -19.648 -14.248  19.125  1.00  0.66           C  
ATOM    551  CE  LYS A  37     -20.471 -15.347  19.794  1.00  0.66           C  
ATOM    552  NZ  LYS A  37     -21.799 -14.853  20.250  1.00  0.66           N  
ATOM    553  H   LYS A  37     -15.704 -12.366  16.603  1.00  0.66           H  
ATOM    554  HA  LYS A  37     -15.543 -14.533  18.594  1.00  0.66           H  
ATOM    555 1HB  LYS A  37     -17.387 -12.849  18.682  1.00  0.66           H  
ATOM    556 2HB  LYS A  37     -17.939 -13.386  17.098  1.00  0.66           H  
ATOM    557 1HG  LYS A  37     -18.459 -15.594  17.962  1.00  0.66           H  
ATOM    558 2HG  LYS A  37     -17.770 -15.190  19.541  1.00  0.66           H  
ATOM    559 1HD  LYS A  37     -19.504 -13.428  19.830  1.00  0.66           H  
ATOM    560 2HD  LYS A  37     -20.192 -13.870  18.257  1.00  0.66           H  
ATOM    561 1HE  LYS A  37     -20.622 -16.160  19.084  1.00  0.66           H  
ATOM    562 2HE  LYS A  37     -19.922 -15.728  20.655  1.00  0.66           H  
ATOM    563 1HZ  LYS A  37     -22.309 -15.609  20.686  1.00  0.66           H  
ATOM    564 2HZ  LYS A  37     -21.669 -14.106  20.918  1.00  0.66           H  
ATOM    565 3HZ  LYS A  37     -22.322 -14.509  19.459  1.00  0.66           H  
ATOM    566  N   ASN A  38     -16.247 -14.968  15.434  1.00  0.67           N  
ATOM    567  CA  ASN A  38     -16.332 -15.954  14.385  1.00  0.67           C  
ATOM    568  C   ASN A  38     -15.018 -16.721  14.300  1.00  0.67           C  
ATOM    569  O   ASN A  38     -15.008 -17.928  14.044  1.00  0.67           O  
ATOM    570  CB  ASN A  38     -16.724 -15.275  13.100  1.00  0.67           C  
ATOM    571  CG  ASN A  38     -18.175 -14.884  13.140  1.00  0.67           C  
ATOM    572  OD1 ASN A  38     -18.967 -15.438  13.913  1.00  0.67           O  
ATOM    573  ND2 ASN A  38     -18.551 -13.957  12.333  1.00  0.67           N  
ATOM    574  H   ASN A  38     -16.343 -13.983  15.201  1.00  0.67           H  
ATOM    575  HA  ASN A  38     -17.112 -16.671  14.644  1.00  0.67           H  
ATOM    576 1HB  ASN A  38     -16.110 -14.384  12.947  1.00  0.67           H  
ATOM    577 2HB  ASN A  38     -16.556 -15.948  12.263  1.00  0.67           H  
ATOM    578 1HD2 ASN A  38     -19.508 -13.671  12.318  1.00  0.67           H  
ATOM    579 2HD2 ASN A  38     -17.888 -13.528  11.726  1.00  0.67           H  
ATOM    580  N   GLN A  39     -13.905 -16.047  14.606  1.00  0.70           N  
ATOM    581  CA  GLN A  39     -12.636 -16.743  14.617  1.00  0.70           C  
ATOM    582  C   GLN A  39     -12.435 -17.535  15.916  1.00  0.70           C  
ATOM    583  O   GLN A  39     -12.055 -18.707  15.868  1.00  0.70           O  
ATOM    584  CB  GLN A  39     -11.492 -15.774  14.369  1.00  0.70           C  
ATOM    585  CG  GLN A  39     -10.161 -16.452  14.247  1.00  0.70           C  
ATOM    586  CD  GLN A  39      -9.111 -15.494  13.861  1.00  0.70           C  
ATOM    587  OE1 GLN A  39      -8.993 -15.089  12.688  1.00  0.70           O  
ATOM    588  NE2 GLN A  39      -8.340 -15.089  14.854  1.00  0.70           N  
ATOM    589  H   GLN A  39     -13.933 -15.040  14.765  1.00  0.70           H  
ATOM    590  HA  GLN A  39     -12.637 -17.461  13.820  1.00  0.70           H  
ATOM    591 1HB  GLN A  39     -11.682 -15.215  13.449  1.00  0.70           H  
ATOM    592 2HB  GLN A  39     -11.444 -15.052  15.187  1.00  0.70           H  
ATOM    593 1HG  GLN A  39      -9.897 -16.886  15.211  1.00  0.70           H  
ATOM    594 2HG  GLN A  39     -10.227 -17.231  13.485  1.00  0.70           H  
ATOM    595 1HE2 GLN A  39      -7.608 -14.396  14.714  1.00  0.70           H  
ATOM    596 2HE2 GLN A  39      -8.489 -15.438  15.777  1.00  0.70           H  
ATOM    597  N   THR A  40     -12.770 -16.954  17.073  1.00  0.73           N  
ATOM    598  CA  THR A  40     -12.584 -17.631  18.360  1.00  0.73           C  
ATOM    599  C   THR A  40     -13.342 -18.953  18.436  1.00  0.73           C  
ATOM    600  O   THR A  40     -12.832 -19.945  18.960  1.00  0.73           O  
ATOM    601  CB  THR A  40     -13.031 -16.741  19.533  1.00  0.73           C  
ATOM    602  OG1 THR A  40     -12.229 -15.553  19.567  1.00  0.73           O  
ATOM    603  CG2 THR A  40     -12.894 -17.489  20.847  1.00  0.73           C  
ATOM    604  H   THR A  40     -13.111 -15.993  17.091  1.00  0.73           H  
ATOM    605  HA  THR A  40     -11.523 -17.846  18.479  1.00  0.73           H  
ATOM    606  HB  THR A  40     -14.074 -16.457  19.388  1.00  0.73           H  
ATOM    607  HG1 THR A  40     -12.443 -15.007  18.781  1.00  0.73           H  
ATOM    608 1HG2 THR A  40     -13.219 -16.847  21.664  1.00  0.73           H  
ATOM    609 2HG2 THR A  40     -13.514 -18.385  20.820  1.00  0.73           H  
ATOM    610 3HG2 THR A  40     -11.854 -17.771  20.998  1.00  0.73           H  
ATOM    611  N   THR A  41     -14.563 -18.961  17.910  1.00  0.75           N  
ATOM    612  CA  THR A  41     -15.437 -20.126  17.917  1.00  0.75           C  
ATOM    613  C   THR A  41     -15.086 -21.172  16.867  1.00  0.75           C  
ATOM    614  O   THR A  41     -15.679 -22.252  16.846  1.00  0.75           O  
ATOM    615  CB  THR A  41     -16.870 -19.695  17.623  1.00  0.75           C  
ATOM    616  OG1 THR A  41     -16.880 -19.048  16.333  1.00  0.75           O  
ATOM    617  CG2 THR A  41     -17.394 -18.750  18.716  1.00  0.75           C  
ATOM    618  H   THR A  41     -14.922 -18.094  17.507  1.00  0.75           H  
ATOM    619  HA  THR A  41     -15.382 -20.590  18.901  1.00  0.75           H  
ATOM    620  HB  THR A  41     -17.508 -20.575  17.572  1.00  0.75           H  
ATOM    621  HG1 THR A  41     -16.477 -18.149  16.438  1.00  0.75           H  
ATOM    622 1HG2 THR A  41     -18.414 -18.448  18.480  1.00  0.75           H  
ATOM    623 2HG2 THR A  41     -17.380 -19.269  19.673  1.00  0.75           H  
ATOM    624 3HG2 THR A  41     -16.769 -17.874  18.786  1.00  0.75           H  
ATOM    625  N   GLY A  42     -14.192 -20.836  15.943  1.00  0.75           N  
ATOM    626  CA  GLY A  42     -13.848 -21.722  14.850  1.00  0.75           C  
ATOM    627  C   GLY A  42     -14.815 -21.641  13.661  1.00  0.75           C  
ATOM    628  O   GLY A  42     -14.639 -22.372  12.686  1.00  0.75           O  
ATOM    629  H   GLY A  42     -13.688 -19.954  16.004  1.00  0.75           H  
ATOM    630 1HA  GLY A  42     -12.842 -21.474  14.511  1.00  0.75           H  
ATOM    631 2HA  GLY A  42     -13.811 -22.745  15.219  1.00  0.75           H  
ATOM    632  N   ALA A  43     -15.837 -20.765  13.716  1.00  0.74           N  
ATOM    633  CA  ALA A  43     -16.790 -20.676  12.599  1.00  0.74           C  
ATOM    634  C   ALA A  43     -16.113 -20.298  11.273  1.00  0.74           C  
ATOM    635  O   ALA A  43     -16.503 -20.788  10.209  1.00  0.74           O  
ATOM    636  CB  ALA A  43     -17.868 -19.656  12.906  1.00  0.74           C  
ATOM    637  H   ALA A  43     -15.978 -20.166  14.542  1.00  0.74           H  
ATOM    638  HA  ALA A  43     -17.249 -21.656  12.477  1.00  0.74           H  
ATOM    639 1HB  ALA A  43     -18.584 -19.626  12.088  1.00  0.74           H  
ATOM    640 2HB  ALA A  43     -18.377 -19.933  13.830  1.00  0.74           H  
ATOM    641 3HB  ALA A  43     -17.410 -18.675  13.025  1.00  0.74           H  
ATOM    642  N   SER A  44     -15.103 -19.431  11.347  1.00  0.71           N  
ATOM    643  CA  SER A  44     -14.373 -18.973  10.161  1.00  0.71           C  
ATOM    644  C   SER A  44     -12.991 -18.460  10.543  1.00  0.71           C  
ATOM    645  O   SER A  44     -12.707 -18.257  11.712  1.00  0.71           O  
ATOM    646  CB  SER A  44     -15.137 -17.860   9.464  1.00  0.71           C  
ATOM    647  OG  SER A  44     -15.151 -16.702  10.241  1.00  0.71           O  
ATOM    648  H   SER A  44     -14.865 -19.056  12.265  1.00  0.71           H  
ATOM    649  HA  SER A  44     -14.252 -19.812   9.474  1.00  0.71           H  
ATOM    650 1HB  SER A  44     -14.674 -17.646   8.502  1.00  0.71           H  
ATOM    651 2HB  SER A  44     -16.157 -18.185   9.271  1.00  0.71           H  
ATOM    652  HG  SER A  44     -14.223 -16.458  10.347  1.00  0.71           H  
ATOM    653  N   ARG A  45     -12.124 -18.246   9.562  1.00  0.68           N  
ATOM    654  CA  ARG A  45     -10.826 -17.628   9.846  1.00  0.68           C  
ATOM    655  C   ARG A  45     -10.812 -16.216   9.271  1.00  0.68           C  
ATOM    656  O   ARG A  45     -11.256 -16.017   8.136  1.00  0.68           O  
ATOM    657  CB  ARG A  45      -9.687 -18.444   9.244  1.00  0.68           C  
ATOM    658  CG  ARG A  45      -9.480 -19.828   9.837  1.00  0.68           C  
ATOM    659  CD  ARG A  45      -8.269 -20.512   9.254  1.00  0.68           C  
ATOM    660  NE  ARG A  45      -8.443 -20.865   7.839  1.00  0.68           N  
ATOM    661  CZ  ARG A  45      -7.450 -21.278   7.018  1.00  0.68           C  
ATOM    662  NH1 ARG A  45      -6.218 -21.376   7.473  1.00  0.68           N  
ATOM    663  NH2 ARG A  45      -7.713 -21.590   5.760  1.00  0.68           N  
ATOM    664  H   ARG A  45     -12.389 -18.480   8.606  1.00  0.68           H  
ATOM    665  HA  ARG A  45     -10.681 -17.564  10.925  1.00  0.68           H  
ATOM    666 1HB  ARG A  45      -9.860 -18.569   8.176  1.00  0.68           H  
ATOM    667 2HB  ARG A  45      -8.756 -17.893   9.368  1.00  0.68           H  
ATOM    668 1HG  ARG A  45      -9.340 -19.738  10.915  1.00  0.68           H  
ATOM    669 2HG  ARG A  45     -10.357 -20.444   9.635  1.00  0.68           H  
ATOM    670 1HD  ARG A  45      -7.409 -19.849   9.336  1.00  0.68           H  
ATOM    671 2HD  ARG A  45      -8.071 -21.428   9.809  1.00  0.68           H  
ATOM    672  HE  ARG A  45      -9.375 -20.808   7.454  1.00  0.68           H  
ATOM    673 1HH1 ARG A  45      -6.016 -21.143   8.436  1.00  0.68           H  
ATOM    674 2HH1 ARG A  45      -5.474 -21.684   6.861  1.00  0.68           H  
ATOM    675 1HH2 ARG A  45      -8.658 -21.530   5.409  1.00  0.68           H  
ATOM    676 2HH2 ARG A  45      -6.968 -21.907   5.159  1.00  0.68           H  
ATOM    677  N   THR A  46     -10.291 -15.235  10.019  1.00  0.65           N  
ATOM    678  CA  THR A  46     -10.252 -13.868   9.494  1.00  0.65           C  
ATOM    679  C   THR A  46      -8.819 -13.412   9.352  1.00  0.65           C  
ATOM    680  O   THR A  46      -8.024 -13.569  10.275  1.00  0.65           O  
ATOM    681  CB  THR A  46     -11.002 -12.888  10.415  1.00  0.65           C  
ATOM    682  OG1 THR A  46     -12.361 -13.301  10.540  1.00  0.65           O  
ATOM    683  CG2 THR A  46     -10.969 -11.444   9.828  1.00  0.65           C  
ATOM    684  H   THR A  46      -9.919 -15.406  10.960  1.00  0.65           H  
ATOM    685  HA  THR A  46     -10.710 -13.843   8.509  1.00  0.65           H  
ATOM    686  HB  THR A  46     -10.538 -12.895  11.402  1.00  0.65           H  
ATOM    687  HG1 THR A  46     -12.754 -12.880  11.317  1.00  0.65           H  
ATOM    688 1HG2 THR A  46     -11.506 -10.768  10.481  1.00  0.65           H  
ATOM    689 2HG2 THR A  46      -9.940 -11.104   9.735  1.00  0.65           H  
ATOM    690 3HG2 THR A  46     -11.440 -11.445   8.844  1.00  0.65           H  
ATOM    691  N   PHE A  47      -8.489 -12.842   8.207  1.00  0.64           N  
ATOM    692  CA  PHE A  47      -7.134 -12.391   7.985  1.00  0.64           C  
ATOM    693  C   PHE A  47      -7.135 -10.903   7.736  1.00  0.64           C  
ATOM    694  O   PHE A  47      -8.008 -10.379   7.041  1.00  0.64           O  
ATOM    695  CB  PHE A  47      -6.556 -13.121   6.793  1.00  0.64           C  
ATOM    696  CG  PHE A  47      -6.535 -14.587   6.987  1.00  0.64           C  
ATOM    697  CD1 PHE A  47      -7.665 -15.334   6.660  1.00  0.64           C  
ATOM    698  CD2 PHE A  47      -5.436 -15.232   7.503  1.00  0.64           C  
ATOM    699  CE1 PHE A  47      -7.685 -16.690   6.829  1.00  0.64           C  
ATOM    700  CE2 PHE A  47      -5.458 -16.600   7.685  1.00  0.64           C  
ATOM    701  CZ  PHE A  47      -6.583 -17.328   7.342  1.00  0.64           C  
ATOM    702  H   PHE A  47      -9.194 -12.731   7.482  1.00  0.64           H  
ATOM    703  HA  PHE A  47      -6.537 -12.597   8.868  1.00  0.64           H  
ATOM    704 1HB  PHE A  47      -7.152 -12.899   5.920  1.00  0.64           H  
ATOM    705 2HB  PHE A  47      -5.537 -12.780   6.604  1.00  0.64           H  
ATOM    706  HD1 PHE A  47      -8.545 -14.821   6.259  1.00  0.64           H  
ATOM    707  HD2 PHE A  47      -4.550 -14.655   7.766  1.00  0.64           H  
ATOM    708  HE1 PHE A  47      -8.577 -17.255   6.559  1.00  0.64           H  
ATOM    709  HE2 PHE A  47      -4.589 -17.109   8.093  1.00  0.64           H  
ATOM    710  HZ  PHE A  47      -6.594 -18.401   7.479  1.00  0.64           H  
ATOM    711  N   VAL A  48      -6.155 -10.216   8.294  1.00  0.66           N  
ATOM    712  CA  VAL A  48      -6.074  -8.782   8.141  1.00  0.66           C  
ATOM    713  C   VAL A  48      -4.726  -8.273   7.722  1.00  0.66           C  
ATOM    714  O   VAL A  48      -3.694  -8.864   8.026  1.00  0.66           O  
ATOM    715  CB  VAL A  48      -6.405  -8.089   9.470  1.00  0.66           C  
ATOM    716  CG1 VAL A  48      -7.816  -8.371   9.898  1.00  0.66           C  
ATOM    717  CG2 VAL A  48      -5.443  -8.548  10.546  1.00  0.66           C  
ATOM    718  H   VAL A  48      -5.467 -10.700   8.852  1.00  0.66           H  
ATOM    719  HA  VAL A  48      -6.796  -8.476   7.393  1.00  0.66           H  
ATOM    720  HB  VAL A  48      -6.303  -7.023   9.326  1.00  0.66           H  
ATOM    721 1HG1 VAL A  48      -7.998  -7.832  10.798  1.00  0.66           H  
ATOM    722 2HG1 VAL A  48      -8.483  -8.033   9.150  1.00  0.66           H  
ATOM    723 3HG1 VAL A  48      -7.957  -9.432  10.064  1.00  0.66           H  
ATOM    724 1HG2 VAL A  48      -5.674  -8.027  11.471  1.00  0.66           H  
ATOM    725 2HG2 VAL A  48      -5.543  -9.624  10.697  1.00  0.66           H  
ATOM    726 3HG2 VAL A  48      -4.420  -8.320  10.245  1.00  0.66           H  
ATOM    727  N   CYS A  49      -4.749  -7.142   7.048  1.00  0.70           N  
ATOM    728  CA  CYS A  49      -3.547  -6.419   6.692  1.00  0.70           C  
ATOM    729  C   CYS A  49      -3.562  -5.195   7.566  1.00  0.70           C  
ATOM    730  O   CYS A  49      -4.617  -4.551   7.696  1.00  0.70           O  
ATOM    731  CB  CYS A  49      -3.552  -6.001   5.245  1.00  0.70           C  
ATOM    732  SG  CYS A  49      -3.592  -7.285   4.110  1.00  0.70           S  
ATOM    733  H   CYS A  49      -5.655  -6.751   6.803  1.00  0.70           H  
ATOM    734  HA  CYS A  49      -2.660  -7.019   6.907  1.00  0.70           H  
ATOM    735 1HB  CYS A  49      -4.399  -5.360   5.071  1.00  0.70           H  
ATOM    736 2HB  CYS A  49      -2.657  -5.443   5.061  1.00  0.70           H  
ATOM    737  HG  CYS A  49      -2.357  -7.720   4.391  1.00  0.70           H  
ATOM    738  N   CYS A  50      -2.424  -4.860   8.153  1.00  0.76           N  
ATOM    739  CA  CYS A  50      -2.389  -3.734   9.064  1.00  0.76           C  
ATOM    740  C   CYS A  50      -1.338  -2.685   8.778  1.00  0.76           C  
ATOM    741  O   CYS A  50      -0.376  -2.914   8.038  1.00  0.76           O  
ATOM    742  CB  CYS A  50      -2.217  -4.243  10.489  1.00  0.76           C  
ATOM    743  SG  CYS A  50      -3.567  -5.279  11.049  1.00  0.76           S  
ATOM    744  H   CYS A  50      -1.581  -5.408   7.991  1.00  0.76           H  
ATOM    745  HA  CYS A  50      -3.353  -3.245   9.001  1.00  0.76           H  
ATOM    746 1HB  CYS A  50      -1.295  -4.817  10.562  1.00  0.76           H  
ATOM    747 2HB  CYS A  50      -2.133  -3.398  11.165  1.00  0.76           H  
ATOM    748  HG  CYS A  50      -4.460  -4.286  11.154  1.00  0.76           H  
ATOM    749  N   GLY A  51      -1.543  -1.514   9.374  1.00  0.81           N  
ATOM    750  CA  GLY A  51      -0.590  -0.422   9.268  1.00  0.81           C  
ATOM    751  C   GLY A  51       0.486  -0.517  10.345  1.00  0.81           C  
ATOM    752  O   GLY A  51       0.495  -1.455  11.151  1.00  0.81           O  
ATOM    753  H   GLY A  51      -2.394  -1.402   9.923  1.00  0.81           H  
ATOM    754 1HA  GLY A  51      -0.130  -0.438   8.283  1.00  0.81           H  
ATOM    755 2HA  GLY A  51      -1.119   0.526   9.358  1.00  0.81           H  
ATOM    756  N   SER A  52       1.346   0.500  10.405  1.00  0.85           N  
ATOM    757  CA  SER A  52       2.470   0.550  11.346  1.00  0.85           C  
ATOM    758  C   SER A  52       2.061   0.615  12.822  1.00  0.85           C  
ATOM    759  O   SER A  52       2.852   0.287  13.705  1.00  0.85           O  
ATOM    760  CB  SER A  52       3.352   1.735  11.004  1.00  0.85           C  
ATOM    761  OG  SER A  52       2.682   2.943  11.237  1.00  0.85           O  
ATOM    762  H   SER A  52       1.252   1.244   9.728  1.00  0.85           H  
ATOM    763  HA  SER A  52       3.056  -0.359  11.205  1.00  0.85           H  
ATOM    764 1HB  SER A  52       4.257   1.697  11.607  1.00  0.85           H  
ATOM    765 2HB  SER A  52       3.650   1.677   9.956  1.00  0.85           H  
ATOM    766  HG  SER A  52       2.443   2.942  12.181  1.00  0.85           H  
ATOM    767  N   ASP A  53       0.815   1.013  13.069  1.00  0.85           N  
ATOM    768  CA  ASP A  53       0.250   1.129  14.413  1.00  0.85           C  
ATOM    769  C   ASP A  53      -0.692  -0.036  14.751  1.00  0.85           C  
ATOM    770  O   ASP A  53      -1.487   0.052  15.684  1.00  0.85           O  
ATOM    771  CB  ASP A  53      -0.518   2.441  14.545  1.00  0.85           C  
ATOM    772  CG  ASP A  53       0.371   3.675  14.422  1.00  0.85           C  
ATOM    773  OD1 ASP A  53       1.443   3.677  14.972  1.00  0.85           O  
ATOM    774  OD2 ASP A  53      -0.036   4.603  13.765  1.00  0.85           O  
ATOM    775  H   ASP A  53       0.242   1.257  12.277  1.00  0.85           H  
ATOM    776  HA  ASP A  53       1.068   1.123  15.133  1.00  0.85           H  
ATOM    777 1HB  ASP A  53      -1.265   2.486  13.768  1.00  0.85           H  
ATOM    778 2HB  ASP A  53      -1.037   2.468  15.505  1.00  0.85           H  
ATOM    779  N   SER A  54      -0.622  -1.116  13.965  1.00  0.82           N  
ATOM    780  CA  SER A  54      -1.472  -2.309  14.101  1.00  0.82           C  
ATOM    781  C   SER A  54      -2.954  -2.029  13.845  1.00  0.82           C  
ATOM    782  O   SER A  54      -3.817  -2.782  14.305  1.00  0.82           O  
ATOM    783  CB  SER A  54      -1.337  -2.952  15.483  1.00  0.82           C  
ATOM    784  OG  SER A  54      -0.016  -3.343  15.748  1.00  0.82           O  
ATOM    785  H   SER A  54       0.049  -1.126  13.196  1.00  0.82           H  
ATOM    786  HA  SER A  54      -1.136  -3.036  13.360  1.00  0.82           H  
ATOM    787 1HB  SER A  54      -1.685  -2.277  16.260  1.00  0.82           H  
ATOM    788 2HB  SER A  54      -1.982  -3.828  15.524  1.00  0.82           H  
ATOM    789  HG  SER A  54      -0.036  -3.768  16.612  1.00  0.82           H  
ATOM    790  N   ASN A  55      -3.232  -0.992  13.058  1.00  0.76           N  
ATOM    791  CA  ASN A  55      -4.590  -0.676  12.638  1.00  0.76           C  
ATOM    792  C   ASN A  55      -4.934  -1.529  11.446  1.00  0.76           C  
ATOM    793  O   ASN A  55      -4.132  -1.648  10.522  1.00  0.76           O  
ATOM    794  CB  ASN A  55      -4.749   0.796  12.274  1.00  0.76           C  
ATOM    795  CG  ASN A  55      -4.680   1.757  13.450  1.00  0.76           C  
ATOM    796  OD1 ASN A  55      -5.330   1.576  14.475  1.00  0.76           O  
ATOM    797  ND2 ASN A  55      -3.914   2.798  13.296  1.00  0.76           N  
ATOM    798  H   ASN A  55      -2.466  -0.415  12.750  1.00  0.76           H  
ATOM    799  HA  ASN A  55      -5.288  -0.934  13.427  1.00  0.76           H  
ATOM    800 1HB  ASN A  55      -3.972   1.069  11.559  1.00  0.76           H  
ATOM    801 2HB  ASN A  55      -5.708   0.930  11.770  1.00  0.76           H  
ATOM    802 1HD2 ASN A  55      -3.834   3.474  14.031  1.00  0.76           H  
ATOM    803 2HD2 ASN A  55      -3.405   2.928  12.447  1.00  0.76           H  
ATOM    804  N   VAL A  56      -6.128  -2.091  11.423  1.00  0.71           N  
ATOM    805  CA  VAL A  56      -6.518  -2.867  10.256  1.00  0.71           C  
ATOM    806  C   VAL A  56      -6.858  -1.959   9.097  1.00  0.71           C  
ATOM    807  O   VAL A  56      -7.630  -1.011   9.235  1.00  0.71           O  
ATOM    808  CB  VAL A  56      -7.690  -3.812  10.586  1.00  0.71           C  
ATOM    809  CG1 VAL A  56      -8.190  -4.523   9.305  1.00  0.71           C  
ATOM    810  CG2 VAL A  56      -7.192  -4.852  11.576  1.00  0.71           C  
ATOM    811  H   VAL A  56      -6.751  -1.988  12.225  1.00  0.71           H  
ATOM    812  HA  VAL A  56      -5.678  -3.488   9.954  1.00  0.71           H  
ATOM    813  HB  VAL A  56      -8.519  -3.245  11.013  1.00  0.71           H  
ATOM    814 1HG1 VAL A  56      -9.005  -5.202   9.553  1.00  0.71           H  
ATOM    815 2HG1 VAL A  56      -8.546  -3.784   8.587  1.00  0.71           H  
ATOM    816 3HG1 VAL A  56      -7.375  -5.085   8.857  1.00  0.71           H  
ATOM    817 1HG2 VAL A  56      -7.984  -5.539  11.817  1.00  0.71           H  
ATOM    818 2HG2 VAL A  56      -6.385  -5.402  11.136  1.00  0.71           H  
ATOM    819 3HG2 VAL A  56      -6.847  -4.349  12.481  1.00  0.71           H  
ATOM    820  N   LEU A  57      -6.227  -2.233   7.966  1.00  0.66           N  
ATOM    821  CA  LEU A  57      -6.420  -1.479   6.744  1.00  0.66           C  
ATOM    822  C   LEU A  57      -7.247  -2.267   5.752  1.00  0.66           C  
ATOM    823  O   LEU A  57      -7.955  -1.696   4.922  1.00  0.66           O  
ATOM    824  CB  LEU A  57      -5.078  -1.130   6.139  1.00  0.66           C  
ATOM    825  CG  LEU A  57      -4.170  -0.273   7.019  1.00  0.66           C  
ATOM    826  CD1 LEU A  57      -2.836  -0.050   6.318  1.00  0.66           C  
ATOM    827  CD2 LEU A  57      -4.862   1.031   7.311  1.00  0.66           C  
ATOM    828  H   LEU A  57      -5.583  -3.020   7.958  1.00  0.66           H  
ATOM    829  HA  LEU A  57      -6.953  -0.559   6.981  1.00  0.66           H  
ATOM    830 1HB  LEU A  57      -4.552  -2.054   5.904  1.00  0.66           H  
ATOM    831 2HB  LEU A  57      -5.252  -0.587   5.252  1.00  0.66           H  
ATOM    832  HG  LEU A  57      -3.978  -0.792   7.956  1.00  0.66           H  
ATOM    833 1HD1 LEU A  57      -2.189   0.554   6.947  1.00  0.66           H  
ATOM    834 2HD1 LEU A  57      -2.365  -1.004   6.140  1.00  0.66           H  
ATOM    835 3HD1 LEU A  57      -2.993   0.462   5.375  1.00  0.66           H  
ATOM    836 1HD2 LEU A  57      -4.226   1.644   7.948  1.00  0.66           H  
ATOM    837 2HD2 LEU A  57      -5.059   1.558   6.378  1.00  0.66           H  
ATOM    838 3HD2 LEU A  57      -5.806   0.833   7.823  1.00  0.66           H  
ATOM    839  N   ALA A  58      -7.141  -3.592   5.820  1.00  0.62           N  
ATOM    840  CA  ALA A  58      -7.876  -4.438   4.884  1.00  0.62           C  
ATOM    841  C   ALA A  58      -8.108  -5.827   5.473  1.00  0.62           C  
ATOM    842  O   ALA A  58      -7.350  -6.270   6.337  1.00  0.62           O  
ATOM    843  CB  ALA A  58      -7.127  -4.497   3.579  1.00  0.62           C  
ATOM    844  H   ALA A  58      -6.516  -4.005   6.510  1.00  0.62           H  
ATOM    845  HA  ALA A  58      -8.850  -3.992   4.708  1.00  0.62           H  
ATOM    846 1HB  ALA A  58      -7.667  -5.058   2.905  1.00  0.62           H  
ATOM    847 2HB  ALA A  58      -7.007  -3.492   3.187  1.00  0.62           H  
ATOM    848 3HB  ALA A  58      -6.159  -4.943   3.722  1.00  0.62           H  
ATOM    849  N   TYR A  59      -9.151  -6.535   5.019  1.00  0.61           N  
ATOM    850  CA  TYR A  59      -9.352  -7.877   5.559  1.00  0.61           C  
ATOM    851  C   TYR A  59     -10.153  -8.833   4.682  1.00  0.61           C  
ATOM    852  O   TYR A  59     -10.847  -8.437   3.741  1.00  0.61           O  
ATOM    853  CB  TYR A  59     -10.071  -7.813   6.914  1.00  0.61           C  
ATOM    854  CG  TYR A  59     -11.531  -7.543   6.919  1.00  0.61           C  
ATOM    855  CD1 TYR A  59     -12.351  -8.643   6.982  1.00  0.61           C  
ATOM    856  CD2 TYR A  59     -12.074  -6.275   6.903  1.00  0.61           C  
ATOM    857  CE1 TYR A  59     -13.679  -8.511   7.039  1.00  0.61           C  
ATOM    858  CE2 TYR A  59     -13.468  -6.147   6.970  1.00  0.61           C  
ATOM    859  CZ  TYR A  59     -14.254  -7.280   7.042  1.00  0.61           C  
ATOM    860  OH  TYR A  59     -15.619  -7.207   7.146  1.00  0.61           O  
ATOM    861  H   TYR A  59      -9.765  -6.143   4.313  1.00  0.61           H  
ATOM    862  HA  TYR A  59      -8.372  -8.328   5.694  1.00  0.61           H  
ATOM    863 1HB  TYR A  59      -9.916  -8.753   7.438  1.00  0.61           H  
ATOM    864 2HB  TYR A  59      -9.607  -7.033   7.508  1.00  0.61           H  
ATOM    865  HD1 TYR A  59     -11.915  -9.641   7.003  1.00  0.61           H  
ATOM    866  HD2 TYR A  59     -11.431  -5.396   6.859  1.00  0.61           H  
ATOM    867  HE1 TYR A  59     -14.288  -9.393   7.097  1.00  0.61           H  
ATOM    868  HE2 TYR A  59     -13.936  -5.165   6.978  1.00  0.61           H  
ATOM    869  HH  TYR A  59     -15.893  -6.305   7.417  1.00  0.61           H  
ATOM    870  N   TYR A  60     -10.101 -10.114   5.044  1.00  0.61           N  
ATOM    871  CA  TYR A  60     -11.001 -11.086   4.436  1.00  0.61           C  
ATOM    872  C   TYR A  60     -11.324 -12.243   5.360  1.00  0.61           C  
ATOM    873  O   TYR A  60     -10.580 -12.527   6.302  1.00  0.61           O  
ATOM    874  CB  TYR A  60     -10.453 -11.652   3.130  1.00  0.61           C  
ATOM    875  CG  TYR A  60      -9.206 -12.497   3.200  1.00  0.61           C  
ATOM    876  CD1 TYR A  60      -9.294 -13.865   3.358  1.00  0.61           C  
ATOM    877  CD2 TYR A  60      -7.979 -11.902   3.049  1.00  0.61           C  
ATOM    878  CE1 TYR A  60      -8.142 -14.621   3.373  1.00  0.61           C  
ATOM    879  CE2 TYR A  60      -6.824 -12.656   3.055  1.00  0.61           C  
ATOM    880  CZ  TYR A  60      -6.910 -14.014   3.218  1.00  0.61           C  
ATOM    881  OH  TYR A  60      -5.793 -14.789   3.223  1.00  0.61           O  
ATOM    882  H   TYR A  60      -9.453 -10.383   5.785  1.00  0.61           H  
ATOM    883  HA  TYR A  60     -11.933 -10.576   4.227  1.00  0.61           H  
ATOM    884 1HB  TYR A  60     -11.225 -12.234   2.673  1.00  0.61           H  
ATOM    885 2HB  TYR A  60     -10.235 -10.841   2.478  1.00  0.61           H  
ATOM    886  HD1 TYR A  60     -10.271 -14.339   3.468  1.00  0.61           H  
ATOM    887  HD2 TYR A  60      -7.933 -10.845   2.917  1.00  0.61           H  
ATOM    888  HE1 TYR A  60      -8.193 -15.690   3.497  1.00  0.61           H  
ATOM    889  HE2 TYR A  60      -5.851 -12.180   2.927  1.00  0.61           H  
ATOM    890  HH  TYR A  60      -4.988 -14.245   3.085  1.00  0.61           H  
ATOM    891  N   SER A  61     -12.400 -12.975   5.057  1.00  0.61           N  
ATOM    892  CA  SER A  61     -12.651 -14.169   5.858  1.00  0.61           C  
ATOM    893  C   SER A  61     -12.896 -15.397   5.011  1.00  0.61           C  
ATOM    894  O   SER A  61     -13.504 -15.317   3.942  1.00  0.61           O  
ATOM    895  CB  SER A  61     -13.848 -13.976   6.775  1.00  0.61           C  
ATOM    896  OG  SER A  61     -15.091 -13.860   6.077  1.00  0.61           O  
ATOM    897  H   SER A  61     -13.012 -12.672   4.299  1.00  0.61           H  
ATOM    898  HA  SER A  61     -11.773 -14.366   6.464  1.00  0.61           H  
ATOM    899 1HB  SER A  61     -13.896 -14.819   7.467  1.00  0.61           H  
ATOM    900 2HB  SER A  61     -13.680 -13.085   7.368  1.00  0.61           H  
ATOM    901  HG  SER A  61     -15.767 -14.095   6.727  1.00  0.61           H  
ATOM    902  N   LEU A  62     -12.466 -16.547   5.543  1.00  0.63           N  
ATOM    903  CA  LEU A  62     -12.670 -17.837   4.889  1.00  0.63           C  
ATOM    904  C   LEU A  62     -13.390 -18.864   5.760  1.00  0.63           C  
ATOM    905  O   LEU A  62     -13.116 -18.987   6.960  1.00  0.63           O  
ATOM    906  CB  LEU A  62     -11.330 -18.455   4.457  1.00  0.63           C  
ATOM    907  CG  LEU A  62     -10.498 -17.658   3.462  1.00  0.63           C  
ATOM    908  CD1 LEU A  62      -9.143 -18.358   3.223  1.00  0.63           C  
ATOM    909  CD2 LEU A  62     -11.271 -17.526   2.203  1.00  0.63           C  
ATOM    910  H   LEU A  62     -11.982 -16.502   6.439  1.00  0.63           H  
ATOM    911  HA  LEU A  62     -13.262 -17.661   4.005  1.00  0.63           H  
ATOM    912 1HB  LEU A  62     -10.722 -18.601   5.347  1.00  0.63           H  
ATOM    913 2HB  LEU A  62     -11.530 -19.423   4.025  1.00  0.63           H  
ATOM    914  HG  LEU A  62     -10.304 -16.676   3.867  1.00  0.63           H  
ATOM    915 1HD1 LEU A  62      -8.551 -17.787   2.511  1.00  0.63           H  
ATOM    916 2HD1 LEU A  62      -8.598 -18.436   4.165  1.00  0.63           H  
ATOM    917 3HD1 LEU A  62      -9.318 -19.355   2.821  1.00  0.63           H  
ATOM    918 1HD2 LEU A  62     -10.729 -16.956   1.501  1.00  0.63           H  
ATOM    919 2HD2 LEU A  62     -11.471 -18.499   1.797  1.00  0.63           H  
ATOM    920 3HD2 LEU A  62     -12.191 -17.035   2.428  1.00  0.63           H  
ATOM    921  N   ALA A  63     -14.239 -19.683   5.143  1.00  0.65           N  
ATOM    922  CA  ALA A  63     -14.893 -20.766   5.887  1.00  0.65           C  
ATOM    923  C   ALA A  63     -15.085 -21.998   5.020  1.00  0.65           C  
ATOM    924  O   ALA A  63     -15.266 -21.904   3.811  1.00  0.65           O  
ATOM    925  CB  ALA A  63     -16.242 -20.308   6.415  1.00  0.65           C  
ATOM    926  H   ALA A  63     -14.455 -19.509   4.159  1.00  0.65           H  
ATOM    927  HA  ALA A  63     -14.254 -21.041   6.726  1.00  0.65           H  
ATOM    928 1HB  ALA A  63     -16.704 -21.117   6.987  1.00  0.65           H  
ATOM    929 2HB  ALA A  63     -16.107 -19.445   7.059  1.00  0.65           H  
ATOM    930 3HB  ALA A  63     -16.887 -20.040   5.579  1.00  0.65           H  
ATOM    931  N   SER A  64     -15.070 -23.170   5.630  1.00  0.66           N  
ATOM    932  CA  SER A  64     -15.286 -24.367   4.833  1.00  0.66           C  
ATOM    933  C   SER A  64     -16.765 -24.575   4.547  1.00  0.66           C  
ATOM    934  O   SER A  64     -17.612 -24.309   5.403  1.00  0.66           O  
ATOM    935  CB  SER A  64     -14.722 -25.573   5.550  1.00  0.66           C  
ATOM    936  OG  SER A  64     -13.331 -25.462   5.700  1.00  0.66           O  
ATOM    937  H   SER A  64     -14.918 -23.233   6.629  1.00  0.66           H  
ATOM    938  HA  SER A  64     -14.766 -24.255   3.879  1.00  0.66           H  
ATOM    939 1HB  SER A  64     -15.193 -25.670   6.527  1.00  0.66           H  
ATOM    940 2HB  SER A  64     -14.959 -26.473   4.981  1.00  0.66           H  
ATOM    941  HG  SER A  64     -12.972 -25.421   4.810  1.00  0.66           H  
ATOM    942  N   SER A  65     -17.059 -25.097   3.363  1.00  0.68           N  
ATOM    943  CA  SER A  65     -18.408 -25.456   2.957  1.00  0.68           C  
ATOM    944  C   SER A  65     -18.369 -26.563   1.910  1.00  0.68           C  
ATOM    945  O   SER A  65     -17.347 -27.222   1.710  1.00  0.68           O  
ATOM    946  CB  SER A  65     -19.146 -24.251   2.401  1.00  0.68           C  
ATOM    947  OG  SER A  65     -20.508 -24.533   2.267  1.00  0.68           O  
ATOM    948  H   SER A  65     -16.308 -25.232   2.688  1.00  0.68           H  
ATOM    949  HA  SER A  65     -18.948 -25.826   3.830  1.00  0.68           H  
ATOM    950 1HB  SER A  65     -19.003 -23.391   3.056  1.00  0.68           H  
ATOM    951 2HB  SER A  65     -18.733 -24.005   1.431  1.00  0.68           H  
ATOM    952  HG  SER A  65     -20.857 -24.575   3.167  1.00  0.68           H  
ATOM    953  N   ALA A  66     -19.506 -26.809   1.281  1.00  0.69           N  
ATOM    954  CA  ALA A  66     -19.580 -27.814   0.236  1.00  0.69           C  
ATOM    955  C   ALA A  66     -20.731 -27.469  -0.693  1.00  0.69           C  
ATOM    956  O   ALA A  66     -21.798 -27.050  -0.239  1.00  0.69           O  
ATOM    957  CB  ALA A  66     -19.728 -29.206   0.829  1.00  0.69           C  
ATOM    958  H   ALA A  66     -20.300 -26.225   1.506  1.00  0.69           H  
ATOM    959  HA  ALA A  66     -18.661 -27.765  -0.331  1.00  0.69           H  
ATOM    960 1HB  ALA A  66     -19.732 -29.925   0.036  1.00  0.69           H  
ATOM    961 2HB  ALA A  66     -18.881 -29.414   1.481  1.00  0.69           H  
ATOM    962 3HB  ALA A  66     -20.650 -29.271   1.400  1.00  0.69           H  
ATOM    963  N   VAL A  67     -20.531 -27.662  -1.988  1.00  0.70           N  
ATOM    964  CA  VAL A  67     -21.558 -27.322  -2.962  1.00  0.70           C  
ATOM    965  C   VAL A  67     -21.910 -28.505  -3.857  1.00  0.70           C  
ATOM    966  O   VAL A  67     -21.030 -29.132  -4.429  1.00  0.70           O  
ATOM    967  CB  VAL A  67     -21.062 -26.131  -3.816  1.00  0.70           C  
ATOM    968  CG1 VAL A  67     -22.091 -25.750  -4.850  1.00  0.70           C  
ATOM    969  CG2 VAL A  67     -20.751 -24.944  -2.923  1.00  0.70           C  
ATOM    970  H   VAL A  67     -19.630 -28.025  -2.293  1.00  0.70           H  
ATOM    971  HA  VAL A  67     -22.457 -27.016  -2.428  1.00  0.70           H  
ATOM    972  HB  VAL A  67     -20.157 -26.433  -4.350  1.00  0.70           H  
ATOM    973 1HG1 VAL A  67     -21.716 -24.924  -5.456  1.00  0.70           H  
ATOM    974 2HG1 VAL A  67     -22.291 -26.597  -5.491  1.00  0.70           H  
ATOM    975 3HG1 VAL A  67     -23.012 -25.444  -4.356  1.00  0.70           H  
ATOM    976 1HG2 VAL A  67     -20.386 -24.122  -3.535  1.00  0.70           H  
ATOM    977 2HG2 VAL A  67     -21.654 -24.636  -2.396  1.00  0.70           H  
ATOM    978 3HG2 VAL A  67     -19.995 -25.221  -2.208  1.00  0.70           H  
ATOM    979  N   THR A  68     -23.195 -28.793  -3.999  1.00  0.71           N  
ATOM    980  CA  THR A  68     -23.659 -29.883  -4.868  1.00  0.71           C  
ATOM    981  C   THR A  68     -23.185 -29.767  -6.310  1.00  0.71           C  
ATOM    982  O   THR A  68     -23.094 -28.662  -6.878  1.00  0.71           O  
ATOM    983  CB  THR A  68     -25.188 -30.025  -4.876  1.00  0.71           C  
ATOM    984  OG1 THR A  68     -25.555 -31.083  -5.783  1.00  0.71           O  
ATOM    985  CG2 THR A  68     -25.817 -28.788  -5.319  1.00  0.71           C  
ATOM    986  H   THR A  68     -23.874 -28.241  -3.489  1.00  0.71           H  
ATOM    987  HA  THR A  68     -23.266 -30.818  -4.479  1.00  0.71           H  
ATOM    988  HB  THR A  68     -25.533 -30.277  -3.874  1.00  0.71           H  
ATOM    989  HG1 THR A  68     -25.082 -31.919  -5.535  1.00  0.71           H  
ATOM    990 1HG2 THR A  68     -26.899 -28.909  -5.331  1.00  0.71           H  
ATOM    991 2HG2 THR A  68     -25.548 -27.972  -4.648  1.00  0.71           H  
ATOM    992 3HG2 THR A  68     -25.468 -28.581  -6.306  1.00  0.71           H  
ATOM    993  N   THR A  69     -22.964 -30.931  -6.926  1.00  0.72           N  
ATOM    994  CA  THR A  69     -22.537 -31.040  -8.311  1.00  0.72           C  
ATOM    995  C   THR A  69     -23.634 -30.557  -9.264  1.00  0.72           C  
ATOM    996  O   THR A  69     -23.372 -30.356 -10.449  1.00  0.72           O  
ATOM    997  CB  THR A  69     -22.165 -32.500  -8.653  1.00  0.72           C  
ATOM    998  OG1 THR A  69     -23.300 -33.332  -8.407  1.00  0.72           O  
ATOM    999  CG2 THR A  69     -20.994 -33.002  -7.812  1.00  0.72           C  
ATOM   1000  H   THR A  69     -23.110 -31.802  -6.403  1.00  0.72           H  
ATOM   1001  HA  THR A  69     -21.657 -30.412  -8.456  1.00  0.72           H  
ATOM   1002  HB  THR A  69     -21.903 -32.567  -9.706  1.00  0.72           H  
ATOM   1003  HG1 THR A  69     -23.526 -33.299  -7.439  1.00  0.72           H  
ATOM   1004 1HG2 THR A  69     -20.772 -34.038  -8.068  1.00  0.72           H  
ATOM   1005 2HG2 THR A  69     -20.123 -32.412  -7.995  1.00  0.72           H  
ATOM   1006 3HG2 THR A  69     -21.256 -32.938  -6.768  1.00  0.72           H  
ATOM   1007  N   ASN A  70     -24.857 -30.352  -8.749  1.00  0.73           N  
ATOM   1008  CA  ASN A  70     -25.940 -29.824  -9.568  1.00  0.73           C  
ATOM   1009  C   ASN A  70     -25.977 -28.290  -9.585  1.00  0.73           C  
ATOM   1010  O   ASN A  70     -26.799 -27.706 -10.297  1.00  0.73           O  
ATOM   1011  CB  ASN A  70     -27.271 -30.359  -9.085  1.00  0.73           C  
ATOM   1012  CG  ASN A  70     -27.456 -31.819  -9.395  1.00  0.73           C  
ATOM   1013  OD1 ASN A  70     -26.924 -32.335 -10.388  1.00  0.73           O  
ATOM   1014  ND2 ASN A  70     -28.206 -32.496  -8.566  1.00  0.73           N  
ATOM   1015  H   ASN A  70     -25.035 -30.574  -7.765  1.00  0.73           H  
ATOM   1016  HA  ASN A  70     -25.785 -30.152 -10.595  1.00  0.73           H  
ATOM   1017 1HB  ASN A  70     -27.340 -30.218  -8.004  1.00  0.73           H  
ATOM   1018 2HB  ASN A  70     -28.080 -29.792  -9.543  1.00  0.73           H  
ATOM   1019 1HD2 ASN A  70     -28.366 -33.470  -8.719  1.00  0.73           H  
ATOM   1020 2HD2 ASN A  70     -28.616 -32.039  -7.776  1.00  0.73           H  
ATOM   1021  N   THR A  71     -25.100 -27.639  -8.808  1.00  0.75           N  
ATOM   1022  CA  THR A  71     -25.045 -26.181  -8.764  1.00  0.75           C  
ATOM   1023  C   THR A  71     -23.665 -25.624  -9.078  1.00  0.75           C  
ATOM   1024  O   THR A  71     -23.544 -24.475  -9.499  1.00  0.75           O  
ATOM   1025  CB  THR A  71     -25.488 -25.638  -7.400  1.00  0.75           C  
ATOM   1026  OG1 THR A  71     -24.636 -26.136  -6.385  1.00  0.75           O  
ATOM   1027  CG2 THR A  71     -26.939 -26.001  -7.119  1.00  0.75           C  
ATOM   1028  H   THR A  71     -24.447 -28.160  -8.232  1.00  0.75           H  
ATOM   1029  HA  THR A  71     -25.731 -25.793  -9.516  1.00  0.75           H  
ATOM   1030  HB  THR A  71     -25.385 -24.568  -7.406  1.00  0.75           H  
ATOM   1031  HG1 THR A  71     -24.266 -26.998  -6.655  1.00  0.75           H  
ATOM   1032 1HG2 THR A  71     -27.238 -25.597  -6.156  1.00  0.75           H  
ATOM   1033 2HG2 THR A  71     -27.569 -25.578  -7.901  1.00  0.75           H  
ATOM   1034 3HG2 THR A  71     -27.068 -27.069  -7.112  1.00  0.75           H  
ATOM   1035  N   SER A  72     -22.613 -26.398  -8.866  1.00  0.78           N  
ATOM   1036  CA  SER A  72     -21.308 -25.841  -9.163  1.00  0.78           C  
ATOM   1037  C   SER A  72     -21.196 -25.718 -10.697  1.00  0.78           C  
ATOM   1038  O   SER A  72     -21.701 -26.590 -11.395  1.00  0.78           O  
ATOM   1039  CB  SER A  72     -20.247 -26.711  -8.572  1.00  0.78           C  
ATOM   1040  OG  SER A  72     -20.388 -26.761  -7.197  1.00  0.78           O  
ATOM   1041  H   SER A  72     -22.716 -27.329  -8.470  1.00  0.78           H  
ATOM   1042  HA  SER A  72     -21.250 -24.866  -8.693  1.00  0.78           H  
ATOM   1043 1HB  SER A  72     -20.272 -27.714  -9.000  1.00  0.78           H  
ATOM   1044 2HB  SER A  72     -19.309 -26.262  -8.791  1.00  0.78           H  
ATOM   1045  HG  SER A  72     -20.946 -27.537  -7.026  1.00  0.78           H  
ATOM   1046  N   PRO A  73     -20.589 -24.654 -11.257  1.00  0.81           N  
ATOM   1047  CA  PRO A  73     -20.414 -24.425 -12.687  1.00  0.81           C  
ATOM   1048  C   PRO A  73     -19.332 -25.243 -13.388  1.00  0.81           C  
ATOM   1049  O   PRO A  73     -18.313 -25.602 -12.789  1.00  0.81           O  
ATOM   1050  CB  PRO A  73     -20.037 -22.939 -12.719  1.00  0.81           C  
ATOM   1051  CG  PRO A  73     -19.341 -22.691 -11.408  1.00  0.81           C  
ATOM   1052  CD  PRO A  73     -20.044 -23.592 -10.414  1.00  0.81           C  
ATOM   1053  HA  PRO A  73     -21.385 -24.579 -13.184  1.00  0.81           H  
ATOM   1054 1HB  PRO A  73     -19.385 -22.737 -13.582  1.00  0.81           H  
ATOM   1055 2HB  PRO A  73     -20.931 -22.315 -12.848  1.00  0.81           H  
ATOM   1056 1HG  PRO A  73     -18.266 -22.890 -11.497  1.00  0.81           H  
ATOM   1057 2HG  PRO A  73     -19.440 -21.622 -11.147  1.00  0.81           H  
ATOM   1058 1HD  PRO A  73     -19.311 -23.998  -9.711  1.00  0.81           H  
ATOM   1059 2HD  PRO A  73     -20.855 -23.033  -9.920  1.00  0.81           H  
ATOM   1060  N   GLY A  74     -19.514 -25.436 -14.692  1.00  0.85           N  
ATOM   1061  CA  GLY A  74     -18.443 -25.911 -15.559  1.00  0.85           C  
ATOM   1062  C   GLY A  74     -17.773 -27.209 -15.142  1.00  0.85           C  
ATOM   1063  O   GLY A  74     -18.402 -28.255 -14.966  1.00  0.85           O  
ATOM   1064  H   GLY A  74     -20.397 -25.180 -15.110  1.00  0.85           H  
ATOM   1065 1HA  GLY A  74     -18.843 -26.032 -16.567  1.00  0.85           H  
ATOM   1066 2HA  GLY A  74     -17.686 -25.132 -15.632  1.00  0.85           H  
ATOM   1067  N   ARG A  75     -16.459 -27.080 -14.982  1.00  0.92           N  
ATOM   1068  CA  ARG A  75     -15.495 -28.116 -14.636  1.00  0.92           C  
ATOM   1069  C   ARG A  75     -15.630 -28.637 -13.214  1.00  0.92           C  
ATOM   1070  O   ARG A  75     -14.972 -29.608 -12.841  1.00  0.92           O  
ATOM   1071  CB  ARG A  75     -14.111 -27.558 -14.863  1.00  0.92           C  
ATOM   1072  CG  ARG A  75     -13.773 -27.324 -16.340  1.00  0.92           C  
ATOM   1073  CD  ARG A  75     -12.578 -26.505 -16.462  1.00  0.92           C  
ATOM   1074  NE  ARG A  75     -12.889 -25.183 -15.986  1.00  0.92           N  
ATOM   1075  CZ  ARG A  75     -12.013 -24.260 -15.589  1.00  0.92           C  
ATOM   1076  NH1 ARG A  75     -10.725 -24.497 -15.610  1.00  0.92           N  
ATOM   1077  NH2 ARG A  75     -12.469 -23.107 -15.151  1.00  0.92           N  
ATOM   1078  H   ARG A  75     -16.084 -26.156 -15.134  1.00  0.92           H  
ATOM   1079  HA  ARG A  75     -15.644 -28.953 -15.318  1.00  0.92           H  
ATOM   1080 1HB  ARG A  75     -14.013 -26.608 -14.341  1.00  0.92           H  
ATOM   1081 2HB  ARG A  75     -13.367 -28.240 -14.450  1.00  0.92           H  
ATOM   1082 1HG  ARG A  75     -13.592 -28.280 -16.832  1.00  0.92           H  
ATOM   1083 2HG  ARG A  75     -14.600 -26.810 -16.831  1.00  0.92           H  
ATOM   1084 1HD  ARG A  75     -11.772 -26.914 -15.853  1.00  0.92           H  
ATOM   1085 2HD  ARG A  75     -12.266 -26.438 -17.504  1.00  0.92           H  
ATOM   1086  HE  ARG A  75     -13.863 -24.932 -15.936  1.00  0.92           H  
ATOM   1087 1HH1 ARG A  75     -10.374 -25.381 -15.934  1.00  0.92           H  
ATOM   1088 2HH1 ARG A  75     -10.069 -23.769 -15.271  1.00  0.92           H  
ATOM   1089 1HH2 ARG A  75     -13.455 -22.928 -15.123  1.00  0.92           H  
ATOM   1090 2HH2 ARG A  75     -11.813 -22.409 -14.783  1.00  0.92           H  
ATOM   1091  N   PHE A  76     -16.500 -28.019 -12.420  1.00  1.01           N  
ATOM   1092  CA  PHE A  76     -16.753 -28.554 -11.098  1.00  1.01           C  
ATOM   1093  C   PHE A  76     -17.736 -29.722 -11.157  1.00  1.01           C  
ATOM   1094  O   PHE A  76     -18.012 -30.347 -10.139  1.00  1.01           O  
ATOM   1095  CB  PHE A  76     -17.392 -27.552 -10.154  1.00  1.01           C  
ATOM   1096  CG  PHE A  76     -16.592 -26.472  -9.471  1.00  1.01           C  
ATOM   1097  CD1 PHE A  76     -16.572 -25.176  -9.936  1.00  1.01           C  
ATOM   1098  CD2 PHE A  76     -15.937 -26.756  -8.278  1.00  1.01           C  
ATOM   1099  CE1 PHE A  76     -15.907 -24.198  -9.237  1.00  1.01           C  
ATOM   1100  CE2 PHE A  76     -15.275 -25.793  -7.579  1.00  1.01           C  
ATOM   1101  CZ  PHE A  76     -15.264 -24.510  -8.055  1.00  1.01           C  
ATOM   1102  H   PHE A  76     -17.025 -27.199 -12.735  1.00  1.01           H  
ATOM   1103  HA  PHE A  76     -15.816 -28.895 -10.693  1.00  1.01           H  
ATOM   1104 1HB  PHE A  76     -18.187 -27.058 -10.710  1.00  1.01           H  
ATOM   1105 2HB  PHE A  76     -17.871 -28.124  -9.378  1.00  1.01           H  
ATOM   1106  HD1 PHE A  76     -17.095 -24.930 -10.852  1.00  1.01           H  
ATOM   1107  HD2 PHE A  76     -15.970 -27.757  -7.893  1.00  1.01           H  
ATOM   1108  HE1 PHE A  76     -15.900 -23.175  -9.611  1.00  1.01           H  
ATOM   1109  HE2 PHE A  76     -14.772 -26.039  -6.642  1.00  1.01           H  
ATOM   1110  HZ  PHE A  76     -14.758 -23.743  -7.492  1.00  1.01           H  
ATOM   1111  N   ARG A  77     -18.328 -29.975 -12.320  1.00  1.09           N  
ATOM   1112  CA  ARG A  77     -19.351 -31.003 -12.428  1.00  1.09           C  
ATOM   1113  C   ARG A  77     -18.833 -32.305 -13.046  1.00  1.09           C  
ATOM   1114  O   ARG A  77     -17.739 -32.372 -13.597  1.00  1.09           O  
ATOM   1115  CB  ARG A  77     -20.505 -30.492 -13.262  1.00  1.09           C  
ATOM   1116  CG  ARG A  77     -21.155 -29.227 -12.739  1.00  1.09           C  
ATOM   1117  CD  ARG A  77     -22.384 -28.871 -13.512  1.00  1.09           C  
ATOM   1118  NE  ARG A  77     -23.500 -29.762 -13.195  1.00  1.09           N  
ATOM   1119  CZ  ARG A  77     -24.577 -29.954 -13.985  1.00  1.09           C  
ATOM   1120  NH1 ARG A  77     -24.657 -29.327 -15.141  1.00  1.09           N  
ATOM   1121  NH2 ARG A  77     -25.555 -30.768 -13.616  1.00  1.09           N  
ATOM   1122  H   ARG A  77     -18.103 -29.424 -13.151  1.00  1.09           H  
ATOM   1123  HA  ARG A  77     -19.724 -31.221 -11.427  1.00  1.09           H  
ATOM   1124 1HB  ARG A  77     -20.153 -30.280 -14.271  1.00  1.09           H  
ATOM   1125 2HB  ARG A  77     -21.277 -31.254 -13.334  1.00  1.09           H  
ATOM   1126 1HG  ARG A  77     -21.417 -29.345 -11.690  1.00  1.09           H  
ATOM   1127 2HG  ARG A  77     -20.445 -28.398 -12.839  1.00  1.09           H  
ATOM   1128 1HD  ARG A  77     -22.686 -27.854 -13.280  1.00  1.09           H  
ATOM   1129 2HD  ARG A  77     -22.173 -28.951 -14.575  1.00  1.09           H  
ATOM   1130  HE  ARG A  77     -23.481 -30.222 -12.273  1.00  1.09           H  
ATOM   1131 1HH1 ARG A  77     -23.915 -28.706 -15.426  1.00  1.09           H  
ATOM   1132 2HH1 ARG A  77     -25.459 -29.467 -15.738  1.00  1.09           H  
ATOM   1133 1HH2 ARG A  77     -25.505 -31.278 -12.739  1.00  1.09           H  
ATOM   1134 2HH2 ARG A  77     -26.352 -30.899 -14.218  1.00  1.09           H  
ATOM   1135  N   ARG A  78     -19.606 -33.379 -12.871  1.00  1.13           N  
ATOM   1136  CA  ARG A  78     -19.430 -34.716 -13.488  1.00  1.13           C  
ATOM   1137  C   ARG A  78     -18.238 -35.573 -13.032  1.00  1.13           C  
ATOM   1138  O   ARG A  78     -18.330 -36.800 -13.043  1.00  1.13           O  
ATOM   1139  CB  ARG A  78     -19.304 -34.581 -15.002  1.00  1.13           C  
ATOM   1140  CG  ARG A  78     -20.537 -34.065 -15.723  1.00  1.13           C  
ATOM   1141  CD  ARG A  78     -20.299 -33.972 -17.190  1.00  1.13           C  
ATOM   1142  NE  ARG A  78     -19.305 -32.951 -17.513  1.00  1.13           N  
ATOM   1143  CZ  ARG A  78     -18.748 -32.776 -18.729  1.00  1.13           C  
ATOM   1144  NH1 ARG A  78     -19.094 -33.553 -19.734  1.00  1.13           N  
ATOM   1145  NH2 ARG A  78     -17.850 -31.824 -18.912  1.00  1.13           N  
ATOM   1146  H   ARG A  78     -20.441 -33.250 -12.317  1.00  1.13           H  
ATOM   1147  HA  ARG A  78     -20.337 -35.284 -13.278  1.00  1.13           H  
ATOM   1148 1HB  ARG A  78     -18.467 -33.948 -15.271  1.00  1.13           H  
ATOM   1149 2HB  ARG A  78     -19.089 -35.566 -15.416  1.00  1.13           H  
ATOM   1150 1HG  ARG A  78     -21.372 -34.743 -15.550  1.00  1.13           H  
ATOM   1151 2HG  ARG A  78     -20.790 -33.072 -15.354  1.00  1.13           H  
ATOM   1152 1HD  ARG A  78     -19.935 -34.929 -17.561  1.00  1.13           H  
ATOM   1153 2HD  ARG A  78     -21.229 -33.715 -17.697  1.00  1.13           H  
ATOM   1154  HE  ARG A  78     -19.006 -32.332 -16.767  1.00  1.13           H  
ATOM   1155 1HH1 ARG A  78     -19.780 -34.282 -19.596  1.00  1.13           H  
ATOM   1156 2HH1 ARG A  78     -18.673 -33.421 -20.642  1.00  1.13           H  
ATOM   1157 1HH2 ARG A  78     -17.583 -31.228 -18.139  1.00  1.13           H  
ATOM   1158 2HH2 ARG A  78     -17.430 -31.693 -19.821  1.00  1.13           H  
ATOM   1159  N   ASN A  79     -17.161 -34.948 -12.576  1.00  1.12           N  
ATOM   1160  CA  ASN A  79     -15.999 -35.694 -12.095  1.00  1.12           C  
ATOM   1161  C   ASN A  79     -15.809 -35.572 -10.584  1.00  1.12           C  
ATOM   1162  O   ASN A  79     -15.160 -36.411  -9.958  1.00  1.12           O  
ATOM   1163  CB  ASN A  79     -14.756 -35.226 -12.822  1.00  1.12           C  
ATOM   1164  CG  ASN A  79     -14.816 -35.529 -14.295  1.00  1.12           C  
ATOM   1165  OD1 ASN A  79     -14.619 -36.673 -14.720  1.00  1.12           O  
ATOM   1166  ND2 ASN A  79     -15.091 -34.523 -15.084  1.00  1.12           N  
ATOM   1167  H   ASN A  79     -17.137 -33.937 -12.656  1.00  1.12           H  
ATOM   1168  HA  ASN A  79     -16.151 -36.750 -12.313  1.00  1.12           H  
ATOM   1169 1HB  ASN A  79     -14.640 -34.148 -12.685  1.00  1.12           H  
ATOM   1170 2HB  ASN A  79     -13.880 -35.711 -12.394  1.00  1.12           H  
ATOM   1171 1HD2 ASN A  79     -15.146 -34.663 -16.072  1.00  1.12           H  
ATOM   1172 2HD2 ASN A  79     -15.250 -33.611 -14.696  1.00  1.12           H  
ATOM   1173  N   MET A  80     -16.348 -34.513 -10.002  1.00  1.06           N  
ATOM   1174  CA  MET A  80     -16.191 -34.264  -8.578  1.00  1.06           C  
ATOM   1175  C   MET A  80     -17.287 -34.982  -7.777  1.00  1.06           C  
ATOM   1176  O   MET A  80     -18.367 -35.223  -8.316  1.00  1.06           O  
ATOM   1177  CB  MET A  80     -16.171 -32.770  -8.318  1.00  1.06           C  
ATOM   1178  CG  MET A  80     -14.965 -32.048  -8.883  1.00  1.06           C  
ATOM   1179  SD  MET A  80     -14.992 -30.325  -8.438  1.00  1.06           S  
ATOM   1180  CE  MET A  80     -13.532 -29.628  -9.203  1.00  1.06           C  
ATOM   1181  H   MET A  80     -16.877 -33.862 -10.563  1.00  1.06           H  
ATOM   1182  HA  MET A  80     -15.227 -34.667  -8.284  1.00  1.06           H  
ATOM   1183 1HB  MET A  80     -17.061 -32.317  -8.756  1.00  1.06           H  
ATOM   1184 2HB  MET A  80     -16.198 -32.568  -7.265  1.00  1.06           H  
ATOM   1185 1HG  MET A  80     -14.049 -32.495  -8.506  1.00  1.06           H  
ATOM   1186 2HG  MET A  80     -14.972 -32.122  -9.973  1.00  1.06           H  
ATOM   1187 1HE  MET A  80     -13.474 -28.559  -8.975  1.00  1.06           H  
ATOM   1188 2HE  MET A  80     -12.645 -30.128  -8.819  1.00  1.06           H  
ATOM   1189 3HE  MET A  80     -13.585 -29.765 -10.285  1.00  1.06           H  
ATOM   1190  N   PRO A  81     -17.040 -35.362  -6.507  1.00  0.97           N  
ATOM   1191  CA  PRO A  81     -17.999 -35.996  -5.614  1.00  0.97           C  
ATOM   1192  C   PRO A  81     -19.098 -35.030  -5.207  1.00  0.97           C  
ATOM   1193  O   PRO A  81     -18.908 -33.818  -5.248  1.00  0.97           O  
ATOM   1194  CB  PRO A  81     -17.138 -36.408  -4.419  1.00  0.97           C  
ATOM   1195  CG  PRO A  81     -15.977 -35.440  -4.431  1.00  0.97           C  
ATOM   1196  CD  PRO A  81     -15.700 -35.175  -5.903  1.00  0.97           C  
ATOM   1197  HA  PRO A  81     -18.427 -36.876  -6.114  1.00  0.97           H  
ATOM   1198 1HB  PRO A  81     -17.736 -36.340  -3.495  1.00  0.97           H  
ATOM   1199 2HB  PRO A  81     -16.826 -37.456  -4.525  1.00  0.97           H  
ATOM   1200 1HG  PRO A  81     -16.256 -34.523  -3.882  1.00  0.97           H  
ATOM   1201 2HG  PRO A  81     -15.124 -35.879  -3.902  1.00  0.97           H  
ATOM   1202 1HD  PRO A  81     -15.331 -34.157  -6.001  1.00  0.97           H  
ATOM   1203 2HD  PRO A  81     -14.992 -35.919  -6.300  1.00  0.97           H  
ATOM   1204  N   ASP A  82     -20.252 -35.576  -4.831  1.00  0.86           N  
ATOM   1205  CA  ASP A  82     -21.388 -34.771  -4.394  1.00  0.86           C  
ATOM   1206  C   ASP A  82     -21.642 -34.878  -2.880  1.00  0.86           C  
ATOM   1207  O   ASP A  82     -21.879 -35.978  -2.380  1.00  0.86           O  
ATOM   1208  CB  ASP A  82     -22.652 -35.179  -5.156  1.00  0.86           C  
ATOM   1209  CG  ASP A  82     -23.831 -34.238  -4.925  1.00  0.86           C  
ATOM   1210  OD1 ASP A  82     -23.905 -33.226  -5.634  1.00  0.86           O  
ATOM   1211  OD2 ASP A  82     -24.650 -34.505  -4.085  1.00  0.86           O  
ATOM   1212  H   ASP A  82     -20.342 -36.582  -4.840  1.00  0.86           H  
ATOM   1213  HA  ASP A  82     -21.167 -33.744  -4.646  1.00  0.86           H  
ATOM   1214 1HB  ASP A  82     -22.438 -35.218  -6.226  1.00  0.86           H  
ATOM   1215 2HB  ASP A  82     -22.948 -36.184  -4.850  1.00  0.86           H  
ATOM   1216  N   PRO A  83     -21.591 -33.758  -2.137  1.00  0.77           N  
ATOM   1217  CA  PRO A  83     -21.281 -32.377  -2.487  1.00  0.77           C  
ATOM   1218  C   PRO A  83     -19.791 -32.196  -2.677  1.00  0.77           C  
ATOM   1219  O   PRO A  83     -19.008 -33.026  -2.215  1.00  0.77           O  
ATOM   1220  CB  PRO A  83     -21.814 -31.603  -1.286  1.00  0.77           C  
ATOM   1221  CG  PRO A  83     -21.637 -32.554  -0.130  1.00  0.77           C  
ATOM   1222  CD  PRO A  83     -21.925 -33.933  -0.722  1.00  0.77           C  
ATOM   1223  HA  PRO A  83     -21.824 -32.086  -3.392  1.00  0.77           H  
ATOM   1224 1HB  PRO A  83     -21.298 -30.658  -1.204  1.00  0.77           H  
ATOM   1225 2HB  PRO A  83     -22.872 -31.356  -1.454  1.00  0.77           H  
ATOM   1226 1HG  PRO A  83     -20.616 -32.475   0.275  1.00  0.77           H  
ATOM   1227 2HG  PRO A  83     -22.323 -32.291   0.687  1.00  0.77           H  
ATOM   1228 1HD  PRO A  83     -21.276 -34.698  -0.274  1.00  0.77           H  
ATOM   1229 2HD  PRO A  83     -22.991 -34.191  -0.624  1.00  0.77           H  
ATOM   1230  N   ILE A  84     -19.403 -31.102  -3.303  1.00  0.71           N  
ATOM   1231  CA  ILE A  84     -18.006 -30.792  -3.539  1.00  0.71           C  
ATOM   1232  C   ILE A  84     -17.459 -29.864  -2.463  1.00  0.71           C  
ATOM   1233  O   ILE A  84     -17.969 -28.758  -2.324  1.00  0.71           O  
ATOM   1234  CB  ILE A  84     -17.914 -30.000  -4.841  1.00  0.71           C  
ATOM   1235  CG1 ILE A  84     -18.491 -30.779  -5.966  1.00  0.71           C  
ATOM   1236  CG2 ILE A  84     -16.482 -29.633  -5.109  1.00  0.71           C  
ATOM   1237  CD1 ILE A  84     -18.650 -29.945  -7.177  1.00  0.71           C  
ATOM   1238  H   ILE A  84     -20.092 -30.455  -3.672  1.00  0.71           H  
ATOM   1239  HA  ILE A  84     -17.444 -31.719  -3.616  1.00  0.71           H  
ATOM   1240  HB  ILE A  84     -18.500 -29.086  -4.750  1.00  0.71           H  
ATOM   1241 1HG1 ILE A  84     -17.863 -31.621  -6.179  1.00  0.71           H  
ATOM   1242 2HG1 ILE A  84     -19.476 -31.155  -5.679  1.00  0.71           H  
ATOM   1243 1HG2 ILE A  84     -16.422 -29.056  -6.022  1.00  0.71           H  
ATOM   1244 2HG2 ILE A  84     -16.103 -29.040  -4.278  1.00  0.71           H  
ATOM   1245 3HG2 ILE A  84     -15.894 -30.544  -5.209  1.00  0.71           H  
ATOM   1246 1HD1 ILE A  84     -19.076 -30.516  -7.970  1.00  0.71           H  
ATOM   1247 2HD1 ILE A  84     -19.305 -29.115  -6.939  1.00  0.71           H  
ATOM   1248 3HD1 ILE A  84     -17.690 -29.571  -7.485  1.00  0.71           H  
ATOM   1249  N   PRO A  85     -16.493 -30.259  -1.625  1.00  0.67           N  
ATOM   1250  CA  PRO A  85     -15.908 -29.383  -0.626  1.00  0.67           C  
ATOM   1251  C   PRO A  85     -15.312 -28.136  -1.269  1.00  0.67           C  
ATOM   1252  O   PRO A  85     -14.531 -28.237  -2.232  1.00  0.67           O  
ATOM   1253  CB  PRO A  85     -14.828 -30.266  -0.011  1.00  0.67           C  
ATOM   1254  CG  PRO A  85     -15.325 -31.679  -0.234  1.00  0.67           C  
ATOM   1255  CD  PRO A  85     -16.010 -31.641  -1.589  1.00  0.67           C  
ATOM   1256  HA  PRO A  85     -16.667 -29.113   0.120  1.00  0.67           H  
ATOM   1257 1HB  PRO A  85     -13.882 -30.071  -0.501  1.00  0.67           H  
ATOM   1258 2HB  PRO A  85     -14.695 -30.015   1.052  1.00  0.67           H  
ATOM   1259 1HG  PRO A  85     -14.475 -32.380  -0.204  1.00  0.67           H  
ATOM   1260 2HG  PRO A  85     -16.009 -31.971   0.577  1.00  0.67           H  
ATOM   1261 1HD  PRO A  85     -15.311 -31.838  -2.404  1.00  0.67           H  
ATOM   1262 2HD  PRO A  85     -16.831 -32.352  -1.567  1.00  0.67           H  
ATOM   1263  N   VAL A  86     -15.648 -26.981  -0.711  1.00  0.65           N  
ATOM   1264  CA  VAL A  86     -15.130 -25.693  -1.174  1.00  0.65           C  
ATOM   1265  C   VAL A  86     -14.753 -24.805   0.007  1.00  0.65           C  
ATOM   1266  O   VAL A  86     -15.225 -25.018   1.129  1.00  0.65           O  
ATOM   1267  CB  VAL A  86     -16.140 -24.919  -2.053  1.00  0.65           C  
ATOM   1268  CG1 VAL A  86     -16.515 -25.718  -3.321  1.00  0.65           C  
ATOM   1269  CG2 VAL A  86     -17.356 -24.564  -1.228  1.00  0.65           C  
ATOM   1270  H   VAL A  86     -16.290 -27.008   0.082  1.00  0.65           H  
ATOM   1271  HA  VAL A  86     -14.253 -25.869  -1.784  1.00  0.65           H  
ATOM   1272  HB  VAL A  86     -15.661 -23.997  -2.394  1.00  0.65           H  
ATOM   1273 1HG1 VAL A  86     -17.195 -25.134  -3.926  1.00  0.65           H  
ATOM   1274 2HG1 VAL A  86     -15.608 -25.934  -3.894  1.00  0.65           H  
ATOM   1275 3HG1 VAL A  86     -16.996 -26.642  -3.046  1.00  0.65           H  
ATOM   1276 1HG2 VAL A  86     -18.046 -23.982  -1.833  1.00  0.65           H  
ATOM   1277 2HG2 VAL A  86     -17.841 -25.474  -0.887  1.00  0.65           H  
ATOM   1278 3HG2 VAL A  86     -17.040 -23.971  -0.369  1.00  0.65           H  
ATOM   1279  N   VAL A  87     -13.967 -23.771  -0.253  1.00  0.64           N  
ATOM   1280  CA  VAL A  87     -13.761 -22.750   0.773  1.00  0.64           C  
ATOM   1281  C   VAL A  87     -14.443 -21.471   0.349  1.00  0.64           C  
ATOM   1282  O   VAL A  87     -14.264 -20.981  -0.766  1.00  0.64           O  
ATOM   1283  CB  VAL A  87     -12.289 -22.501   1.092  1.00  0.64           C  
ATOM   1284  CG1 VAL A  87     -12.162 -21.364   2.088  1.00  0.64           C  
ATOM   1285  CG2 VAL A  87     -11.700 -23.751   1.702  1.00  0.64           C  
ATOM   1286  H   VAL A  87     -13.547 -23.690  -1.183  1.00  0.64           H  
ATOM   1287  HA  VAL A  87     -14.231 -23.081   1.698  1.00  0.64           H  
ATOM   1288  HB  VAL A  87     -11.767 -22.242   0.185  1.00  0.64           H  
ATOM   1289 1HG1 VAL A  87     -11.119 -21.189   2.319  1.00  0.64           H  
ATOM   1290 2HG1 VAL A  87     -12.593 -20.468   1.659  1.00  0.64           H  
ATOM   1291 3HG1 VAL A  87     -12.696 -21.619   3.003  1.00  0.64           H  
ATOM   1292 1HG2 VAL A  87     -10.650 -23.601   1.935  1.00  0.64           H  
ATOM   1293 2HG2 VAL A  87     -12.243 -23.996   2.615  1.00  0.64           H  
ATOM   1294 3HG2 VAL A  87     -11.805 -24.547   1.011  1.00  0.64           H  
ATOM   1295  N   VAL A  88     -15.260 -20.956   1.234  1.00  0.64           N  
ATOM   1296  CA  VAL A  88     -16.021 -19.780   0.946  1.00  0.64           C  
ATOM   1297  C   VAL A  88     -15.314 -18.533   1.392  1.00  0.64           C  
ATOM   1298  O   VAL A  88     -14.840 -18.450   2.525  1.00  0.64           O  
ATOM   1299  CB  VAL A  88     -17.390 -19.851   1.635  1.00  0.64           C  
ATOM   1300  CG1 VAL A  88     -18.186 -18.576   1.374  1.00  0.64           C  
ATOM   1301  CG2 VAL A  88     -18.112 -21.072   1.130  1.00  0.64           C  
ATOM   1302  H   VAL A  88     -15.353 -21.395   2.140  1.00  0.64           H  
ATOM   1303  HA  VAL A  88     -16.180 -19.743  -0.121  1.00  0.64           H  
ATOM   1304  HB  VAL A  88     -17.249 -19.938   2.714  1.00  0.64           H  
ATOM   1305 1HG1 VAL A  88     -19.151 -18.640   1.869  1.00  0.64           H  
ATOM   1306 2HG1 VAL A  88     -17.646 -17.722   1.762  1.00  0.64           H  
ATOM   1307 3HG1 VAL A  88     -18.332 -18.452   0.301  1.00  0.64           H  
ATOM   1308 1HG2 VAL A  88     -19.080 -21.154   1.620  1.00  0.64           H  
ATOM   1309 2HG2 VAL A  88     -18.254 -20.997   0.065  1.00  0.64           H  
ATOM   1310 3HG2 VAL A  88     -17.509 -21.950   1.356  1.00  0.64           H  
ATOM   1311  N   LEU A  89     -15.236 -17.573   0.492  1.00  0.64           N  
ATOM   1312  CA  LEU A  89     -14.703 -16.266   0.790  1.00  0.64           C  
ATOM   1313  C   LEU A  89     -15.935 -15.477   1.159  1.00  0.64           C  
ATOM   1314  O   LEU A  89     -16.914 -15.433   0.410  1.00  0.64           O  
ATOM   1315  CB  LEU A  89     -13.900 -15.699  -0.397  1.00  0.64           C  
ATOM   1316  CG  LEU A  89     -13.336 -14.258  -0.312  1.00  0.64           C  
ATOM   1317  CD1 LEU A  89     -12.319 -14.136   0.794  1.00  0.64           C  
ATOM   1318  CD2 LEU A  89     -12.679 -13.918  -1.654  1.00  0.64           C  
ATOM   1319  H   LEU A  89     -15.631 -17.754  -0.424  1.00  0.64           H  
ATOM   1320  HA  LEU A  89     -14.065 -16.309   1.660  1.00  0.64           H  
ATOM   1321 1HB  LEU A  89     -13.052 -16.336  -0.536  1.00  0.64           H  
ATOM   1322 2HB  LEU A  89     -14.516 -15.766  -1.287  1.00  0.64           H  
ATOM   1323  HG  LEU A  89     -14.151 -13.554  -0.105  1.00  0.64           H  
ATOM   1324 1HD1 LEU A  89     -11.955 -13.118   0.801  1.00  0.64           H  
ATOM   1325 2HD1 LEU A  89     -12.785 -14.368   1.749  1.00  0.64           H  
ATOM   1326 3HD1 LEU A  89     -11.495 -14.817   0.618  1.00  0.64           H  
ATOM   1327 1HD2 LEU A  89     -12.288 -12.904  -1.604  1.00  0.64           H  
ATOM   1328 2HD2 LEU A  89     -11.862 -14.615  -1.852  1.00  0.64           H  
ATOM   1329 3HD2 LEU A  89     -13.418 -13.991  -2.452  1.00  0.64           H  
ATOM   1330  N   GLY A  90     -15.925 -14.990   2.378  1.00  0.65           N  
ATOM   1331  CA  GLY A  90     -17.048 -14.317   2.978  1.00  0.65           C  
ATOM   1332  C   GLY A  90     -16.845 -12.839   2.857  1.00  0.65           C  
ATOM   1333  O   GLY A  90     -17.239 -12.227   1.867  1.00  0.65           O  
ATOM   1334  H   GLY A  90     -15.069 -15.085   2.926  1.00  0.65           H  
ATOM   1335 1HA  GLY A  90     -17.973 -14.615   2.486  1.00  0.65           H  
ATOM   1336 2HA  GLY A  90     -17.120 -14.599   4.028  1.00  0.65           H  
ATOM   1337  N   ARG A  91     -16.282 -12.231   3.874  1.00  0.65           N  
ATOM   1338  CA  ARG A  91     -16.116 -10.813   3.756  1.00  0.65           C  
ATOM   1339  C   ARG A  91     -14.792 -10.560   3.064  1.00  0.65           C  
ATOM   1340  O   ARG A  91     -13.860 -11.367   3.152  1.00  0.65           O  
ATOM   1341  CB  ARG A  91     -16.203 -10.123   5.106  1.00  0.65           C  
ATOM   1342  CG  ARG A  91     -17.615  -9.788   5.568  1.00  0.65           C  
ATOM   1343  CD  ARG A  91     -18.388 -11.008   5.907  1.00  0.65           C  
ATOM   1344  NE  ARG A  91     -19.708 -10.689   6.407  1.00  0.65           N  
ATOM   1345  CZ  ARG A  91     -20.646 -11.600   6.730  1.00  0.65           C  
ATOM   1346  NH1 ARG A  91     -20.390 -12.883   6.610  1.00  0.65           N  
ATOM   1347  NH2 ARG A  91     -21.828 -11.204   7.169  1.00  0.65           N  
ATOM   1348  H   ARG A  91     -15.938 -12.745   4.681  1.00  0.65           H  
ATOM   1349  HA  ARG A  91     -16.913 -10.406   3.134  1.00  0.65           H  
ATOM   1350 1HB  ARG A  91     -15.743 -10.752   5.870  1.00  0.65           H  
ATOM   1351 2HB  ARG A  91     -15.649  -9.189   5.058  1.00  0.65           H  
ATOM   1352 1HG  ARG A  91     -17.562  -9.157   6.459  1.00  0.65           H  
ATOM   1353 2HG  ARG A  91     -18.140  -9.253   4.777  1.00  0.65           H  
ATOM   1354 1HD  ARG A  91     -18.504 -11.626   5.023  1.00  0.65           H  
ATOM   1355 2HD  ARG A  91     -17.857 -11.568   6.677  1.00  0.65           H  
ATOM   1356  HE  ARG A  91     -19.943  -9.711   6.517  1.00  0.65           H  
ATOM   1357 1HH1 ARG A  91     -19.488 -13.188   6.283  1.00  0.65           H  
ATOM   1358 2HH1 ARG A  91     -21.097 -13.563   6.851  1.00  0.65           H  
ATOM   1359 1HH2 ARG A  91     -22.027 -10.218   7.263  1.00  0.65           H  
ATOM   1360 2HH2 ARG A  91     -22.531 -11.886   7.409  1.00  0.65           H  
ATOM   1361  N   LEU A  92     -14.733  -9.450   2.354  1.00  0.66           N  
ATOM   1362  CA  LEU A  92     -13.523  -8.958   1.721  1.00  0.66           C  
ATOM   1363  C   LEU A  92     -13.633  -7.459   1.760  1.00  0.66           C  
ATOM   1364  O   LEU A  92     -14.626  -6.906   1.278  1.00  0.66           O  
ATOM   1365  CB  LEU A  92     -13.411  -9.388   0.256  1.00  0.66           C  
ATOM   1366  CG  LEU A  92     -12.153  -8.880  -0.468  1.00  0.66           C  
ATOM   1367  CD1 LEU A  92     -11.010  -9.523   0.112  1.00  0.66           C  
ATOM   1368  CD2 LEU A  92     -12.195  -9.151  -1.888  1.00  0.66           C  
ATOM   1369  H   LEU A  92     -15.562  -8.878   2.292  1.00  0.66           H  
ATOM   1370  HA  LEU A  92     -12.648  -9.275   2.281  1.00  0.66           H  
ATOM   1371 1HB  LEU A  92     -13.405 -10.479   0.213  1.00  0.66           H  
ATOM   1372 2HB  LEU A  92     -14.283  -9.022  -0.283  1.00  0.66           H  
ATOM   1373  HG  LEU A  92     -12.057  -7.803  -0.316  1.00  0.66           H  
ATOM   1374 1HD1 LEU A  92     -10.149  -9.158  -0.386  1.00  0.66           H  
ATOM   1375 2HD1 LEU A  92     -10.983  -9.273   1.161  1.00  0.66           H  
ATOM   1376 3HD1 LEU A  92     -11.077 -10.602  -0.019  1.00  0.66           H  
ATOM   1377 1HD2 LEU A  92     -11.279  -8.775  -2.344  1.00  0.66           H  
ATOM   1378 2HD2 LEU A  92     -12.260 -10.211  -2.023  1.00  0.66           H  
ATOM   1379 3HD2 LEU A  92     -13.053  -8.654  -2.334  1.00  0.66           H  
ATOM   1380  N   ALA A  93     -12.648  -6.783   2.313  1.00  0.67           N  
ATOM   1381  CA  ALA A  93     -12.783  -5.350   2.360  1.00  0.67           C  
ATOM   1382  C   ALA A  93     -11.481  -4.608   2.478  1.00  0.67           C  
ATOM   1383  O   ALA A  93     -10.504  -5.089   3.050  1.00  0.67           O  
ATOM   1384  CB  ALA A  93     -13.663  -5.003   3.517  1.00  0.67           C  
ATOM   1385  H   ALA A  93     -11.855  -7.273   2.722  1.00  0.67           H  
ATOM   1386  HA  ALA A  93     -13.264  -5.033   1.435  1.00  0.67           H  
ATOM   1387 1HB  ALA A  93     -13.841  -3.942   3.544  1.00  0.67           H  
ATOM   1388 2HB  ALA A  93     -14.571  -5.527   3.382  1.00  0.67           H  
ATOM   1389 3HB  ALA A  93     -13.190  -5.318   4.416  1.00  0.67           H  
ATOM   1390  N   VAL A  94     -11.494  -3.400   1.955  1.00  0.69           N  
ATOM   1391  CA  VAL A  94     -10.366  -2.499   2.045  1.00  0.69           C  
ATOM   1392  C   VAL A  94     -10.848  -1.149   2.547  1.00  0.69           C  
ATOM   1393  O   VAL A  94     -11.872  -0.645   2.081  1.00  0.69           O  
ATOM   1394  CB  VAL A  94      -9.687  -2.368   0.667  1.00  0.69           C  
ATOM   1395  CG1 VAL A  94      -8.517  -1.414   0.737  1.00  0.69           C  
ATOM   1396  CG2 VAL A  94      -9.198  -3.725   0.190  1.00  0.69           C  
ATOM   1397  H   VAL A  94     -12.329  -3.083   1.481  1.00  0.69           H  
ATOM   1398  HA  VAL A  94      -9.643  -2.893   2.756  1.00  0.69           H  
ATOM   1399  HB  VAL A  94     -10.402  -1.960  -0.047  1.00  0.69           H  
ATOM   1400 1HG1 VAL A  94      -8.058  -1.322  -0.245  1.00  0.69           H  
ATOM   1401 2HG1 VAL A  94      -8.873  -0.451   1.050  1.00  0.69           H  
ATOM   1402 3HG1 VAL A  94      -7.781  -1.784   1.449  1.00  0.69           H  
ATOM   1403 1HG2 VAL A  94      -8.728  -3.597  -0.770  1.00  0.69           H  
ATOM   1404 2HG2 VAL A  94      -8.480  -4.116   0.896  1.00  0.69           H  
ATOM   1405 3HG2 VAL A  94     -10.025  -4.420   0.098  1.00  0.69           H  
ATOM   1406  N   ASP A  95     -10.133  -0.562   3.496  1.00  0.72           N  
ATOM   1407  CA  ASP A  95     -10.508   0.750   3.991  1.00  0.72           C  
ATOM   1408  C   ASP A  95     -10.606   1.685   2.810  1.00  0.72           C  
ATOM   1409  O   ASP A  95      -9.764   1.652   1.913  1.00  0.72           O  
ATOM   1410  CB  ASP A  95      -9.492   1.309   4.986  1.00  0.72           C  
ATOM   1411  CG  ASP A  95      -9.944   2.635   5.606  1.00  0.72           C  
ATOM   1412  OD1 ASP A  95     -10.597   2.588   6.627  1.00  0.72           O  
ATOM   1413  OD2 ASP A  95      -9.687   3.703   5.027  1.00  0.72           O  
ATOM   1414  H   ASP A  95      -9.308  -1.021   3.881  1.00  0.72           H  
ATOM   1415  HA  ASP A  95     -11.484   0.681   4.472  1.00  0.72           H  
ATOM   1416 1HB  ASP A  95      -9.320   0.582   5.783  1.00  0.72           H  
ATOM   1417 2HB  ASP A  95      -8.548   1.459   4.484  1.00  0.72           H  
ATOM   1418  N   LYS A  96     -11.599   2.551   2.808  1.00  0.76           N  
ATOM   1419  CA  LYS A  96     -11.770   3.480   1.704  1.00  0.76           C  
ATOM   1420  C   LYS A  96     -10.480   4.211   1.308  1.00  0.76           C  
ATOM   1421  O   LYS A  96     -10.241   4.424   0.117  1.00  0.76           O  
ATOM   1422  CB  LYS A  96     -12.832   4.516   2.054  1.00  0.76           C  
ATOM   1423  CG  LYS A  96     -14.253   3.996   2.077  1.00  0.76           C  
ATOM   1424  CD  LYS A  96     -15.254   5.124   2.209  1.00  0.76           C  
ATOM   1425  CE  LYS A  96     -15.212   5.724   3.604  1.00  0.76           C  
ATOM   1426  NZ  LYS A  96     -16.262   6.773   3.798  1.00  0.76           N  
ATOM   1427  H   LYS A  96     -12.270   2.545   3.578  1.00  0.76           H  
ATOM   1428  HA  LYS A  96     -12.112   2.911   0.839  1.00  0.76           H  
ATOM   1429 1HB  LYS A  96     -12.618   4.920   3.046  1.00  0.76           H  
ATOM   1430 2HB  LYS A  96     -12.784   5.341   1.347  1.00  0.76           H  
ATOM   1431 1HG  LYS A  96     -14.460   3.420   1.173  1.00  0.76           H  
ATOM   1432 2HG  LYS A  96     -14.366   3.345   2.926  1.00  0.76           H  
ATOM   1433 1HD  LYS A  96     -15.035   5.897   1.476  1.00  0.76           H  
ATOM   1434 2HD  LYS A  96     -16.254   4.736   2.022  1.00  0.76           H  
ATOM   1435 1HE  LYS A  96     -15.361   4.929   4.329  1.00  0.76           H  
ATOM   1436 2HE  LYS A  96     -14.232   6.169   3.769  1.00  0.76           H  
ATOM   1437 1HZ  LYS A  96     -16.198   7.142   4.737  1.00  0.76           H  
ATOM   1438 2HZ  LYS A  96     -16.121   7.520   3.132  1.00  0.76           H  
ATOM   1439 3HZ  LYS A  96     -17.174   6.365   3.659  1.00  0.76           H  
ATOM   1440  N   SER A  97      -9.628   4.581   2.274  1.00  0.81           N  
ATOM   1441  CA  SER A  97      -8.412   5.339   1.968  1.00  0.81           C  
ATOM   1442  C   SER A  97      -7.383   4.571   1.124  1.00  0.81           C  
ATOM   1443  O   SER A  97      -6.464   5.172   0.566  1.00  0.81           O  
ATOM   1444  CB  SER A  97      -7.777   5.825   3.257  1.00  0.81           C  
ATOM   1445  OG  SER A  97      -7.338   4.758   4.041  1.00  0.81           O  
ATOM   1446  H   SER A  97      -9.810   4.322   3.254  1.00  0.81           H  
ATOM   1447  HA  SER A  97      -8.711   6.217   1.397  1.00  0.81           H  
ATOM   1448 1HB  SER A  97      -6.935   6.473   3.021  1.00  0.81           H  
ATOM   1449 2HB  SER A  97      -8.500   6.412   3.819  1.00  0.81           H  
ATOM   1450  HG  SER A  97      -8.158   4.343   4.404  1.00  0.81           H  
ATOM   1451  N   LEU A  98      -7.512   3.245   1.070  1.00  0.86           N  
ATOM   1452  CA  LEU A  98      -6.628   2.365   0.317  1.00  0.86           C  
ATOM   1453  C   LEU A  98      -7.273   1.879  -0.984  1.00  0.86           C  
ATOM   1454  O   LEU A  98      -6.680   1.083  -1.731  1.00  0.86           O  
ATOM   1455  CB  LEU A  98      -6.267   1.144   1.149  1.00  0.86           C  
ATOM   1456  CG  LEU A  98      -5.157   1.266   2.117  1.00  0.86           C  
ATOM   1457  CD1 LEU A  98      -5.534   2.174   3.255  1.00  0.86           C  
ATOM   1458  CD2 LEU A  98      -4.851  -0.046   2.611  1.00  0.86           C  
ATOM   1459  H   LEU A  98      -8.301   2.813   1.545  1.00  0.86           H  
ATOM   1460  HA  LEU A  98      -5.722   2.914   0.070  1.00  0.86           H  
ATOM   1461 1HB  LEU A  98      -7.143   0.886   1.735  1.00  0.86           H  
ATOM   1462 2HB  LEU A  98      -6.038   0.317   0.479  1.00  0.86           H  
ATOM   1463  HG  LEU A  98      -4.302   1.671   1.632  1.00  0.86           H  
ATOM   1464 1HD1 LEU A  98      -4.706   2.242   3.956  1.00  0.86           H  
ATOM   1465 2HD1 LEU A  98      -5.753   3.154   2.875  1.00  0.86           H  
ATOM   1466 3HD1 LEU A  98      -6.403   1.780   3.763  1.00  0.86           H  
ATOM   1467 1HD2 LEU A  98      -4.037   0.055   3.308  1.00  0.86           H  
ATOM   1468 2HD2 LEU A  98      -5.731  -0.461   3.101  1.00  0.86           H  
ATOM   1469 3HD2 LEU A  98      -4.566  -0.678   1.807  1.00  0.86           H  
ATOM   1470  N   HIS A  99      -8.521   2.265  -1.217  1.00  0.90           N  
ATOM   1471  CA  HIS A  99      -9.234   1.744  -2.362  1.00  0.90           C  
ATOM   1472  C   HIS A  99      -8.525   2.156  -3.647  1.00  0.90           C  
ATOM   1473  O   HIS A  99      -7.995   3.262  -3.763  1.00  0.90           O  
ATOM   1474  CB  HIS A  99     -10.698   2.198  -2.324  1.00  0.90           C  
ATOM   1475  CG  HIS A  99     -11.600   1.541  -3.338  1.00  0.90           C  
ATOM   1476  ND1 HIS A  99     -11.638   1.917  -4.665  1.00  0.90           N  
ATOM   1477  CD2 HIS A  99     -12.492   0.531  -3.208  1.00  0.90           C  
ATOM   1478  CE1 HIS A  99     -12.516   1.166  -5.308  1.00  0.90           C  
ATOM   1479  NE2 HIS A  99     -13.048   0.316  -4.446  1.00  0.90           N  
ATOM   1480  H   HIS A  99      -8.986   2.944  -0.612  1.00  0.90           H  
ATOM   1481  HA  HIS A  99      -9.235   0.655  -2.318  1.00  0.90           H  
ATOM   1482 1HB  HIS A  99     -11.103   1.994  -1.331  1.00  0.90           H  
ATOM   1483 2HB  HIS A  99     -10.743   3.277  -2.471  1.00  0.90           H  
ATOM   1484  HD1 HIS A  99     -11.098   2.645  -5.089  1.00  0.90           H  
ATOM   1485  HD2 HIS A  99     -12.802  -0.075  -2.355  1.00  0.90           H  
ATOM   1486  HE1 HIS A  99     -12.692   1.308  -6.373  1.00  0.90           H  
ATOM   1487  N   GLY A 100      -8.471   1.234  -4.601  1.00  0.92           N  
ATOM   1488  CA  GLY A 100      -7.828   1.483  -5.886  1.00  0.92           C  
ATOM   1489  C   GLY A 100      -6.323   1.188  -5.886  1.00  0.92           C  
ATOM   1490  O   GLY A 100      -5.686   1.228  -6.936  1.00  0.92           O  
ATOM   1491  H   GLY A 100      -8.919   0.344  -4.440  1.00  0.92           H  
ATOM   1492 1HA  GLY A 100      -8.316   0.878  -6.650  1.00  0.92           H  
ATOM   1493 2HA  GLY A 100      -7.988   2.524  -6.165  1.00  0.92           H  
ATOM   1494  N   GLN A 101      -5.763   0.808  -4.731  1.00  0.92           N  
ATOM   1495  CA  GLN A 101      -4.325   0.539  -4.637  1.00  0.92           C  
ATOM   1496  C   GLN A 101      -3.966  -0.924  -4.942  1.00  0.92           C  
ATOM   1497  O   GLN A 101      -2.813  -1.329  -4.809  1.00  0.92           O  
ATOM   1498  CB  GLN A 101      -3.815   0.913  -3.245  1.00  0.92           C  
ATOM   1499  CG  GLN A 101      -4.024   2.385  -2.864  1.00  0.92           C  
ATOM   1500  CD  GLN A 101      -3.294   3.370  -3.725  1.00  0.92           C  
ATOM   1501  OE1 GLN A 101      -2.076   3.279  -3.920  1.00  0.92           O  
ATOM   1502  NE2 GLN A 101      -4.040   4.339  -4.249  1.00  0.92           N  
ATOM   1503  H   GLN A 101      -6.315   0.792  -3.870  1.00  0.92           H  
ATOM   1504  HA  GLN A 101      -3.815   1.166  -5.367  1.00  0.92           H  
ATOM   1505 1HB  GLN A 101      -4.333   0.313  -2.500  1.00  0.92           H  
ATOM   1506 2HB  GLN A 101      -2.753   0.685  -3.169  1.00  0.92           H  
ATOM   1507 1HG  GLN A 101      -5.086   2.611  -2.960  1.00  0.92           H  
ATOM   1508 2HG  GLN A 101      -3.718   2.528  -1.838  1.00  0.92           H  
ATOM   1509 1HE2 GLN A 101      -3.623   5.034  -4.834  1.00  0.92           H  
ATOM   1510 2HE2 GLN A 101      -5.029   4.371  -4.055  1.00  0.92           H  
ATOM   1511  N   GLY A 102      -4.966  -1.724  -5.316  1.00  0.90           N  
ATOM   1512  CA  GLY A 102      -4.779  -3.142  -5.652  1.00  0.90           C  
ATOM   1513  C   GLY A 102      -4.789  -4.082  -4.448  1.00  0.90           C  
ATOM   1514  O   GLY A 102      -4.606  -5.296  -4.588  1.00  0.90           O  
ATOM   1515  H   GLY A 102      -5.884  -1.314  -5.399  1.00  0.90           H  
ATOM   1516 1HA  GLY A 102      -5.565  -3.443  -6.343  1.00  0.90           H  
ATOM   1517 2HA  GLY A 102      -3.837  -3.254  -6.187  1.00  0.90           H  
ATOM   1518  N   VAL A 103      -5.039  -3.532  -3.271  1.00  0.86           N  
ATOM   1519  CA  VAL A 103      -5.029  -4.319  -2.052  1.00  0.86           C  
ATOM   1520  C   VAL A 103      -6.081  -5.419  -2.065  1.00  0.86           C  
ATOM   1521  O   VAL A 103      -5.786  -6.541  -1.673  1.00  0.86           O  
ATOM   1522  CB  VAL A 103      -5.200  -3.404  -0.837  1.00  0.86           C  
ATOM   1523  CG1 VAL A 103      -5.390  -4.237   0.436  1.00  0.86           C  
ATOM   1524  CG2 VAL A 103      -3.977  -2.519  -0.729  1.00  0.86           C  
ATOM   1525  H   VAL A 103      -5.194  -2.536  -3.223  1.00  0.86           H  
ATOM   1526  HA  VAL A 103      -4.048  -4.790  -1.968  1.00  0.86           H  
ATOM   1527  HB  VAL A 103      -6.089  -2.789  -0.968  1.00  0.86           H  
ATOM   1528 1HG1 VAL A 103      -5.512  -3.566   1.283  1.00  0.86           H  
ATOM   1529 2HG1 VAL A 103      -6.274  -4.863   0.337  1.00  0.86           H  
ATOM   1530 3HG1 VAL A 103      -4.518  -4.869   0.598  1.00  0.86           H  
ATOM   1531 1HG2 VAL A 103      -4.076  -1.862   0.102  1.00  0.86           H  
ATOM   1532 2HG2 VAL A 103      -3.091  -3.139  -0.597  1.00  0.86           H  
ATOM   1533 3HG2 VAL A 103      -3.875  -1.933  -1.642  1.00  0.86           H  
ATOM   1534  N   ALA A 104      -7.301  -5.127  -2.526  1.00  0.82           N  
ATOM   1535  CA  ALA A 104      -8.321  -6.174  -2.558  1.00  0.82           C  
ATOM   1536  C   ALA A 104      -7.877  -7.334  -3.434  1.00  0.82           C  
ATOM   1537  O   ALA A 104      -8.159  -8.496  -3.135  1.00  0.82           O  
ATOM   1538  CB  ALA A 104      -9.643  -5.641  -3.073  1.00  0.82           C  
ATOM   1539  H   ALA A 104      -7.512  -4.195  -2.842  1.00  0.82           H  
ATOM   1540  HA  ALA A 104      -8.456  -6.540  -1.549  1.00  0.82           H  
ATOM   1541 1HB  ALA A 104     -10.383  -6.440  -3.061  1.00  0.82           H  
ATOM   1542 2HB  ALA A 104      -9.987  -4.829  -2.445  1.00  0.82           H  
ATOM   1543 3HB  ALA A 104      -9.517  -5.280  -4.090  1.00  0.82           H  
ATOM   1544  N   ARG A 105      -7.184  -7.039  -4.538  1.00  0.78           N  
ATOM   1545  CA  ARG A 105      -6.758  -8.121  -5.411  1.00  0.78           C  
ATOM   1546  C   ARG A 105      -5.758  -8.977  -4.656  1.00  0.78           C  
ATOM   1547  O   ARG A 105      -5.817 -10.209  -4.694  1.00  0.78           O  
ATOM   1548  CB  ARG A 105      -6.128  -7.590  -6.696  1.00  0.78           C  
ATOM   1549  CG  ARG A 105      -7.102  -6.922  -7.663  1.00  0.78           C  
ATOM   1550  CD  ARG A 105      -6.514  -6.701  -9.022  1.00  0.78           C  
ATOM   1551  NE  ARG A 105      -5.408  -5.739  -9.025  1.00  0.78           N  
ATOM   1552  CZ  ARG A 105      -5.545  -4.400  -9.177  1.00  0.78           C  
ATOM   1553  NH1 ARG A 105      -6.738  -3.868  -9.333  1.00  0.78           N  
ATOM   1554  NH2 ARG A 105      -4.474  -3.620  -9.174  1.00  0.78           N  
ATOM   1555  H   ARG A 105      -6.939  -6.083  -4.754  1.00  0.78           H  
ATOM   1556  HA  ARG A 105      -7.619  -8.735  -5.670  1.00  0.78           H  
ATOM   1557 1HB  ARG A 105      -5.357  -6.866  -6.450  1.00  0.78           H  
ATOM   1558 2HB  ARG A 105      -5.645  -8.411  -7.226  1.00  0.78           H  
ATOM   1559 1HG  ARG A 105      -7.976  -7.546  -7.776  1.00  0.78           H  
ATOM   1560 2HG  ARG A 105      -7.394  -5.953  -7.257  1.00  0.78           H  
ATOM   1561 1HD  ARG A 105      -6.138  -7.649  -9.406  1.00  0.78           H  
ATOM   1562 2HD  ARG A 105      -7.290  -6.328  -9.690  1.00  0.78           H  
ATOM   1563  HE  ARG A 105      -4.472  -6.104  -8.911  1.00  0.78           H  
ATOM   1564 1HH1 ARG A 105      -7.559  -4.458  -9.341  1.00  0.78           H  
ATOM   1565 2HH1 ARG A 105      -6.833  -2.867  -9.447  1.00  0.78           H  
ATOM   1566 1HH2 ARG A 105      -3.554  -4.025  -9.057  1.00  0.78           H  
ATOM   1567 2HH2 ARG A 105      -4.575  -2.620  -9.291  1.00  0.78           H  
ATOM   1568  N   ALA A 106      -4.855  -8.314  -3.927  1.00  0.75           N  
ATOM   1569  CA  ALA A 106      -3.853  -9.016  -3.140  1.00  0.75           C  
ATOM   1570  C   ALA A 106      -4.503  -9.879  -2.062  1.00  0.75           C  
ATOM   1571  O   ALA A 106      -4.076 -11.015  -1.823  1.00  0.75           O  
ATOM   1572  CB  ALA A 106      -2.896  -8.021  -2.509  1.00  0.75           C  
ATOM   1573  H   ALA A 106      -4.855  -7.291  -3.940  1.00  0.75           H  
ATOM   1574  HA  ALA A 106      -3.295  -9.668  -3.809  1.00  0.75           H  
ATOM   1575 1HB  ALA A 106      -2.134  -8.556  -1.948  1.00  0.75           H  
ATOM   1576 2HB  ALA A 106      -2.426  -7.426  -3.291  1.00  0.75           H  
ATOM   1577 3HB  ALA A 106      -3.442  -7.367  -1.839  1.00  0.75           H  
ATOM   1578  N   LEU A 107      -5.574  -9.367  -1.441  1.00  0.73           N  
ATOM   1579  CA  LEU A 107      -6.252 -10.122  -0.397  1.00  0.73           C  
ATOM   1580  C   LEU A 107      -6.852 -11.399  -0.985  1.00  0.73           C  
ATOM   1581  O   LEU A 107      -6.752 -12.470  -0.382  1.00  0.73           O  
ATOM   1582  CB  LEU A 107      -7.416  -9.328   0.191  1.00  0.73           C  
ATOM   1583  CG  LEU A 107      -7.182  -8.047   1.014  1.00  0.73           C  
ATOM   1584  CD1 LEU A 107      -8.558  -7.475   1.337  1.00  0.73           C  
ATOM   1585  CD2 LEU A 107      -6.405  -8.310   2.257  1.00  0.73           C  
ATOM   1586  H   LEU A 107      -5.879  -8.422  -1.671  1.00  0.73           H  
ATOM   1587  HA  LEU A 107      -5.536 -10.381   0.381  1.00  0.73           H  
ATOM   1588 1HB  LEU A 107      -7.996  -9.010  -0.656  1.00  0.73           H  
ATOM   1589 2HB  LEU A 107      -8.030  -9.998   0.776  1.00  0.73           H  
ATOM   1590  HG  LEU A 107      -6.648  -7.331   0.418  1.00  0.73           H  
ATOM   1591 1HD1 LEU A 107      -8.486  -6.595   1.873  1.00  0.73           H  
ATOM   1592 2HD1 LEU A 107      -9.104  -7.275   0.436  1.00  0.73           H  
ATOM   1593 3HD1 LEU A 107      -9.094  -8.195   1.931  1.00  0.73           H  
ATOM   1594 1HD2 LEU A 107      -6.281  -7.373   2.794  1.00  0.73           H  
ATOM   1595 2HD2 LEU A 107      -6.920  -9.003   2.888  1.00  0.73           H  
ATOM   1596 3HD2 LEU A 107      -5.434  -8.711   1.988  1.00  0.73           H  
ATOM   1597  N   VAL A 108      -7.428 -11.296  -2.190  1.00  0.72           N  
ATOM   1598  CA  VAL A 108      -8.021 -12.456  -2.847  1.00  0.72           C  
ATOM   1599  C   VAL A 108      -6.965 -13.466  -3.242  1.00  0.72           C  
ATOM   1600  O   VAL A 108      -7.162 -14.672  -3.071  1.00  0.72           O  
ATOM   1601  CB  VAL A 108      -8.831 -12.078  -4.089  1.00  0.72           C  
ATOM   1602  CG1 VAL A 108      -9.256 -13.338  -4.819  1.00  0.72           C  
ATOM   1603  CG2 VAL A 108     -10.033 -11.319  -3.682  1.00  0.72           C  
ATOM   1604  H   VAL A 108      -7.486 -10.378  -2.639  1.00  0.72           H  
ATOM   1605  HA  VAL A 108      -8.704 -12.928  -2.140  1.00  0.72           H  
ATOM   1606  HB  VAL A 108      -8.214 -11.476  -4.762  1.00  0.72           H  
ATOM   1607 1HG1 VAL A 108      -9.825 -13.077  -5.697  1.00  0.72           H  
ATOM   1608 2HG1 VAL A 108      -8.371 -13.900  -5.119  1.00  0.72           H  
ATOM   1609 3HG1 VAL A 108      -9.870 -13.952  -4.157  1.00  0.72           H  
ATOM   1610 1HG2 VAL A 108     -10.592 -11.074  -4.565  1.00  0.72           H  
ATOM   1611 2HG2 VAL A 108     -10.634 -11.930  -3.022  1.00  0.72           H  
ATOM   1612 3HG2 VAL A 108      -9.729 -10.416  -3.167  1.00  0.72           H  
ATOM   1613  N   ARG A 109      -5.846 -12.988  -3.786  1.00  0.70           N  
ATOM   1614  CA  ARG A 109      -4.773 -13.884  -4.185  1.00  0.70           C  
ATOM   1615  C   ARG A 109      -4.241 -14.636  -2.970  1.00  0.70           C  
ATOM   1616  O   ARG A 109      -3.966 -15.839  -3.046  1.00  0.70           O  
ATOM   1617  CB  ARG A 109      -3.652 -13.104  -4.844  1.00  0.70           C  
ATOM   1618  CG  ARG A 109      -3.986 -12.560  -6.215  1.00  0.70           C  
ATOM   1619  CD  ARG A 109      -2.878 -11.740  -6.757  1.00  0.70           C  
ATOM   1620  NE  ARG A 109      -3.152 -11.285  -8.109  1.00  0.70           N  
ATOM   1621  CZ  ARG A 109      -2.334 -10.499  -8.831  1.00  0.70           C  
ATOM   1622  NH1 ARG A 109      -1.196 -10.085  -8.319  1.00  0.70           N  
ATOM   1623  NH2 ARG A 109      -2.674 -10.143 -10.058  1.00  0.70           N  
ATOM   1624  H   ARG A 109      -5.745 -11.982  -3.931  1.00  0.70           H  
ATOM   1625  HA  ARG A 109      -5.167 -14.604  -4.901  1.00  0.70           H  
ATOM   1626 1HB  ARG A 109      -3.382 -12.260  -4.210  1.00  0.70           H  
ATOM   1627 2HB  ARG A 109      -2.773 -13.740  -4.943  1.00  0.70           H  
ATOM   1628 1HG  ARG A 109      -4.195 -13.379  -6.891  1.00  0.70           H  
ATOM   1629 2HG  ARG A 109      -4.868 -11.934  -6.147  1.00  0.70           H  
ATOM   1630 1HD  ARG A 109      -2.751 -10.860  -6.125  1.00  0.70           H  
ATOM   1631 2HD  ARG A 109      -1.955 -12.315  -6.763  1.00  0.70           H  
ATOM   1632  HE  ARG A 109      -4.016 -11.585  -8.538  1.00  0.70           H  
ATOM   1633 1HH1 ARG A 109      -0.934 -10.359  -7.383  1.00  0.70           H  
ATOM   1634 2HH1 ARG A 109      -0.582  -9.495  -8.863  1.00  0.70           H  
ATOM   1635 1HH2 ARG A 109      -3.546 -10.464 -10.454  1.00  0.70           H  
ATOM   1636 2HH2 ARG A 109      -2.059  -9.555 -10.601  1.00  0.70           H  
ATOM   1637  N   ASP A 110      -4.167 -13.951  -1.824  1.00  0.69           N  
ATOM   1638  CA  ASP A 110      -3.705 -14.582  -0.600  1.00  0.69           C  
ATOM   1639  C   ASP A 110      -4.737 -15.612  -0.146  1.00  0.69           C  
ATOM   1640  O   ASP A 110      -4.378 -16.720   0.262  1.00  0.69           O  
ATOM   1641  CB  ASP A 110      -3.485 -13.533   0.489  1.00  0.69           C  
ATOM   1642  CG  ASP A 110      -2.726 -14.063   1.719  1.00  0.69           C  
ATOM   1643  OD1 ASP A 110      -1.581 -14.413   1.567  1.00  0.69           O  
ATOM   1644  OD2 ASP A 110      -3.305 -14.121   2.807  1.00  0.69           O  
ATOM   1645  H   ASP A 110      -4.391 -12.954  -1.813  1.00  0.69           H  
ATOM   1646  HA  ASP A 110      -2.763 -15.092  -0.799  1.00  0.69           H  
ATOM   1647 1HB  ASP A 110      -2.938 -12.687   0.066  1.00  0.69           H  
ATOM   1648 2HB  ASP A 110      -4.457 -13.151   0.810  1.00  0.69           H  
ATOM   1649  N   ALA A 111      -6.031 -15.270  -0.251  1.00  0.69           N  
ATOM   1650  CA  ALA A 111      -7.075 -16.211   0.131  1.00  0.69           C  
ATOM   1651  C   ALA A 111      -6.963 -17.464  -0.732  1.00  0.69           C  
ATOM   1652  O   ALA A 111      -7.040 -18.591  -0.231  1.00  0.69           O  
ATOM   1653  CB  ALA A 111      -8.442 -15.570  -0.044  1.00  0.69           C  
ATOM   1654  H   ALA A 111      -6.290 -14.336  -0.563  1.00  0.69           H  
ATOM   1655  HA  ALA A 111      -6.926 -16.489   1.171  1.00  0.69           H  
ATOM   1656 1HB  ALA A 111      -9.183 -16.267   0.238  1.00  0.69           H  
ATOM   1657 2HB  ALA A 111      -8.515 -14.679   0.566  1.00  0.69           H  
ATOM   1658 3HB  ALA A 111      -8.584 -15.299  -1.082  1.00  0.69           H  
ATOM   1659  N   GLY A 112      -6.684 -17.258  -2.023  1.00  0.69           N  
ATOM   1660  CA  GLY A 112      -6.505 -18.325  -2.994  1.00  0.69           C  
ATOM   1661  C   GLY A 112      -5.389 -19.243  -2.543  1.00  0.69           C  
ATOM   1662  O   GLY A 112      -5.572 -20.458  -2.443  1.00  0.69           O  
ATOM   1663  H   GLY A 112      -6.635 -16.296  -2.358  1.00  0.69           H  
ATOM   1664 1HA  GLY A 112      -7.430 -18.885  -3.106  1.00  0.69           H  
ATOM   1665 2HA  GLY A 112      -6.258 -17.889  -3.962  1.00  0.69           H  
ATOM   1666  N   LEU A 113      -4.225 -18.659  -2.255  1.00  0.70           N  
ATOM   1667  CA  LEU A 113      -3.078 -19.434  -1.811  1.00  0.70           C  
ATOM   1668  C   LEU A 113      -3.384 -20.247  -0.569  1.00  0.70           C  
ATOM   1669  O   LEU A 113      -3.033 -21.426  -0.498  1.00  0.70           O  
ATOM   1670  CB  LEU A 113      -1.869 -18.542  -1.542  1.00  0.70           C  
ATOM   1671  CG  LEU A 113      -0.664 -19.309  -1.012  1.00  0.70           C  
ATOM   1672  CD1 LEU A 113      -0.243 -20.356  -2.042  1.00  0.70           C  
ATOM   1673  CD2 LEU A 113       0.465 -18.339  -0.722  1.00  0.70           C  
ATOM   1674  H   LEU A 113      -4.138 -17.647  -2.369  1.00  0.70           H  
ATOM   1675  HA  LEU A 113      -2.808 -20.119  -2.604  1.00  0.70           H  
ATOM   1676 1HB  LEU A 113      -1.589 -18.040  -2.468  1.00  0.70           H  
ATOM   1677 2HB  LEU A 113      -2.148 -17.784  -0.804  1.00  0.70           H  
ATOM   1678  HG  LEU A 113      -0.941 -19.824  -0.094  1.00  0.70           H  
ATOM   1679 1HD1 LEU A 113       0.611 -20.916  -1.662  1.00  0.70           H  
ATOM   1680 2HD1 LEU A 113      -1.071 -21.041  -2.226  1.00  0.70           H  
ATOM   1681 3HD1 LEU A 113       0.031 -19.861  -2.975  1.00  0.70           H  
ATOM   1682 1HD2 LEU A 113       1.324 -18.886  -0.336  1.00  0.70           H  
ATOM   1683 2HD2 LEU A 113       0.744 -17.821  -1.638  1.00  0.70           H  
ATOM   1684 3HD2 LEU A 113       0.131 -17.612   0.022  1.00  0.70           H  
ATOM   1685  N   ARG A 114      -4.014 -19.636   0.431  1.00  0.72           N  
ATOM   1686  CA  ARG A 114      -4.292 -20.379   1.652  1.00  0.72           C  
ATOM   1687  C   ARG A 114      -5.183 -21.580   1.353  1.00  0.72           C  
ATOM   1688  O   ARG A 114      -4.971 -22.672   1.891  1.00  0.72           O  
ATOM   1689  CB  ARG A 114      -4.931 -19.472   2.679  1.00  0.72           C  
ATOM   1690  CG  ARG A 114      -3.966 -18.443   3.202  1.00  0.72           C  
ATOM   1691  CD  ARG A 114      -4.557 -17.548   4.179  1.00  0.72           C  
ATOM   1692  NE  ARG A 114      -3.664 -16.439   4.434  1.00  0.72           N  
ATOM   1693  CZ  ARG A 114      -2.669 -16.391   5.320  1.00  0.72           C  
ATOM   1694  NH1 ARG A 114      -2.407 -17.398   6.130  1.00  0.72           N  
ATOM   1695  NH2 ARG A 114      -1.960 -15.290   5.338  1.00  0.72           N  
ATOM   1696  H   ARG A 114      -4.283 -18.653   0.346  1.00  0.72           H  
ATOM   1697  HA  ARG A 114      -3.346 -20.740   2.056  1.00  0.72           H  
ATOM   1698 1HB  ARG A 114      -5.774 -18.942   2.226  1.00  0.72           H  
ATOM   1699 2HB  ARG A 114      -5.309 -20.055   3.516  1.00  0.72           H  
ATOM   1700 1HG  ARG A 114      -3.120 -18.949   3.667  1.00  0.72           H  
ATOM   1701 2HG  ARG A 114      -3.603 -17.837   2.372  1.00  0.72           H  
ATOM   1702 1HD  ARG A 114      -5.503 -17.165   3.810  1.00  0.72           H  
ATOM   1703 2HD  ARG A 114      -4.718 -18.079   5.109  1.00  0.72           H  
ATOM   1704  HE  ARG A 114      -3.753 -15.608   3.833  1.00  0.72           H  
ATOM   1705 1HH1 ARG A 114      -2.967 -18.237   6.086  1.00  0.72           H  
ATOM   1706 2HH1 ARG A 114      -1.642 -17.330   6.784  1.00  0.72           H  
ATOM   1707 1HH2 ARG A 114      -2.218 -14.559   4.651  1.00  0.72           H  
ATOM   1708 2HH2 ARG A 114      -1.185 -15.168   5.969  1.00  0.72           H  
ATOM   1709  N   VAL A 115      -6.140 -21.406   0.440  1.00  0.75           N  
ATOM   1710  CA  VAL A 115      -6.996 -22.512   0.065  1.00  0.75           C  
ATOM   1711  C   VAL A 115      -6.204 -23.605  -0.623  1.00  0.75           C  
ATOM   1712  O   VAL A 115      -6.381 -24.782  -0.314  1.00  0.75           O  
ATOM   1713  CB  VAL A 115      -8.159 -22.055  -0.791  1.00  0.75           C  
ATOM   1714  CG1 VAL A 115      -8.906 -23.264  -1.320  1.00  0.75           C  
ATOM   1715  CG2 VAL A 115      -9.041 -21.232   0.109  1.00  0.75           C  
ATOM   1716  H   VAL A 115      -6.294 -20.483   0.025  1.00  0.75           H  
ATOM   1717  HA  VAL A 115      -7.437 -22.909   0.971  1.00  0.75           H  
ATOM   1718  HB  VAL A 115      -7.811 -21.460  -1.639  1.00  0.75           H  
ATOM   1719 1HG1 VAL A 115      -9.763 -22.951  -1.905  1.00  0.75           H  
ATOM   1720 2HG1 VAL A 115      -8.242 -23.864  -1.943  1.00  0.75           H  
ATOM   1721 3HG1 VAL A 115      -9.238 -23.851  -0.471  1.00  0.75           H  
ATOM   1722 1HG2 VAL A 115      -9.890 -20.893  -0.414  1.00  0.75           H  
ATOM   1723 2HG2 VAL A 115      -9.349 -21.847   0.935  1.00  0.75           H  
ATOM   1724 3HG2 VAL A 115      -8.491 -20.382   0.485  1.00  0.75           H  
ATOM   1725  N   ILE A 116      -5.297 -23.223  -1.512  1.00  0.79           N  
ATOM   1726  CA  ILE A 116      -4.476 -24.198  -2.210  1.00  0.79           C  
ATOM   1727  C   ILE A 116      -3.651 -24.999  -1.205  1.00  0.79           C  
ATOM   1728  O   ILE A 116      -3.561 -26.227  -1.297  1.00  0.79           O  
ATOM   1729  CB  ILE A 116      -3.521 -23.500  -3.202  1.00  0.79           C  
ATOM   1730  CG1 ILE A 116      -4.301 -22.874  -4.369  1.00  0.79           C  
ATOM   1731  CG2 ILE A 116      -2.522 -24.503  -3.731  1.00  0.79           C  
ATOM   1732  CD1 ILE A 116      -3.467 -21.923  -5.187  1.00  0.79           C  
ATOM   1733  H   ILE A 116      -5.203 -22.229  -1.726  1.00  0.79           H  
ATOM   1734  HA  ILE A 116      -5.121 -24.877  -2.741  1.00  0.79           H  
ATOM   1735  HB  ILE A 116      -2.993 -22.702  -2.694  1.00  0.79           H  
ATOM   1736 1HG1 ILE A 116      -4.639 -23.656  -5.027  1.00  0.79           H  
ATOM   1737 2HG1 ILE A 116      -5.169 -22.346  -3.985  1.00  0.79           H  
ATOM   1738 1HG2 ILE A 116      -1.842 -24.007  -4.420  1.00  0.79           H  
ATOM   1739 2HG2 ILE A 116      -1.955 -24.923  -2.901  1.00  0.79           H  
ATOM   1740 3HG2 ILE A 116      -3.050 -25.304  -4.252  1.00  0.79           H  
ATOM   1741 1HD1 ILE A 116      -4.050 -21.526  -5.988  1.00  0.79           H  
ATOM   1742 2HD1 ILE A 116      -3.123 -21.108  -4.570  1.00  0.79           H  
ATOM   1743 3HD1 ILE A 116      -2.609 -22.444  -5.592  1.00  0.79           H  
ATOM   1744  N   GLN A 117      -3.074 -24.312  -0.222  1.00  0.84           N  
ATOM   1745  CA  GLN A 117      -2.253 -24.951   0.800  1.00  0.84           C  
ATOM   1746  C   GLN A 117      -3.033 -25.980   1.624  1.00  0.84           C  
ATOM   1747  O   GLN A 117      -2.502 -27.047   1.941  1.00  0.84           O  
ATOM   1748  CB  GLN A 117      -1.659 -23.887   1.726  1.00  0.84           C  
ATOM   1749  CG  GLN A 117      -0.598 -23.012   1.060  1.00  0.84           C  
ATOM   1750  CD  GLN A 117      -0.158 -21.843   1.930  1.00  0.84           C  
ATOM   1751  OE1 GLN A 117      -0.839 -21.451   2.887  1.00  0.84           O  
ATOM   1752  NE2 GLN A 117       0.996 -21.273   1.598  1.00  0.84           N  
ATOM   1753  H   GLN A 117      -3.190 -23.297  -0.201  1.00  0.84           H  
ATOM   1754  HA  GLN A 117      -1.437 -25.471   0.298  1.00  0.84           H  
ATOM   1755 1HB  GLN A 117      -2.457 -23.235   2.077  1.00  0.84           H  
ATOM   1756 2HB  GLN A 117      -1.220 -24.366   2.599  1.00  0.84           H  
ATOM   1757 1HG  GLN A 117       0.276 -23.627   0.855  1.00  0.84           H  
ATOM   1758 2HG  GLN A 117      -0.994 -22.621   0.130  1.00  0.84           H  
ATOM   1759 1HE2 GLN A 117       1.343 -20.498   2.127  1.00  0.84           H  
ATOM   1760 2HE2 GLN A 117       1.515 -21.617   0.816  1.00  0.84           H  
ATOM   1761  N   VAL A 118      -4.304 -25.698   1.941  1.00  0.89           N  
ATOM   1762  CA  VAL A 118      -5.078 -26.674   2.709  1.00  0.89           C  
ATOM   1763  C   VAL A 118      -5.784 -27.660   1.795  1.00  0.89           C  
ATOM   1764  O   VAL A 118      -6.151 -28.756   2.225  1.00  0.89           O  
ATOM   1765  CB  VAL A 118      -6.158 -26.003   3.593  1.00  0.89           C  
ATOM   1766  CG1 VAL A 118      -5.505 -25.019   4.545  1.00  0.89           C  
ATOM   1767  CG2 VAL A 118      -7.193 -25.316   2.729  1.00  0.89           C  
ATOM   1768  H   VAL A 118      -4.704 -24.792   1.687  1.00  0.89           H  
ATOM   1769  HA  VAL A 118      -4.396 -27.223   3.357  1.00  0.89           H  
ATOM   1770  HB  VAL A 118      -6.646 -26.768   4.196  1.00  0.89           H  
ATOM   1771 1HG1 VAL A 118      -6.265 -24.566   5.180  1.00  0.89           H  
ATOM   1772 2HG1 VAL A 118      -4.777 -25.539   5.164  1.00  0.89           H  
ATOM   1773 3HG1 VAL A 118      -5.001 -24.241   3.966  1.00  0.89           H  
ATOM   1774 1HG2 VAL A 118      -7.949 -24.850   3.355  1.00  0.89           H  
ATOM   1775 2HG2 VAL A 118      -6.685 -24.574   2.162  1.00  0.89           H  
ATOM   1776 3HG2 VAL A 118      -7.675 -26.026   2.061  1.00  0.89           H  
ATOM   1777  N   ALA A 119      -5.914 -27.330   0.515  1.00  0.93           N  
ATOM   1778  CA  ALA A 119      -6.663 -28.173  -0.395  1.00  0.93           C  
ATOM   1779  C   ALA A 119      -6.153 -29.588  -0.455  1.00  0.93           C  
ATOM   1780  O   ALA A 119      -6.964 -30.513  -0.476  1.00  0.93           O  
ATOM   1781  CB  ALA A 119      -6.630 -27.607  -1.795  1.00  0.93           C  
ATOM   1782  H   ALA A 119      -5.577 -26.428   0.183  1.00  0.93           H  
ATOM   1783  HA  ALA A 119      -7.684 -28.207  -0.035  1.00  0.93           H  
ATOM   1784 1HB  ALA A 119      -7.226 -28.241  -2.437  1.00  0.93           H  
ATOM   1785 2HB  ALA A 119      -7.039 -26.605  -1.802  1.00  0.93           H  
ATOM   1786 3HB  ALA A 119      -5.605 -27.582  -2.157  1.00  0.93           H  
ATOM   1787  N   GLU A 120      -4.835 -29.772  -0.380  1.00  0.94           N  
ATOM   1788  CA  GLU A 120      -4.242 -31.104  -0.478  1.00  0.94           C  
ATOM   1789  C   GLU A 120      -4.252 -31.861   0.853  1.00  0.94           C  
ATOM   1790  O   GLU A 120      -3.818 -33.012   0.919  1.00  0.94           O  
ATOM   1791  CB  GLU A 120      -2.813 -31.001  -1.017  1.00  0.94           C  
ATOM   1792  CG  GLU A 120      -2.737 -30.485  -2.459  1.00  0.94           C  
ATOM   1793  CD  GLU A 120      -1.324 -30.359  -2.984  1.00  0.94           C  
ATOM   1794  OE1 GLU A 120      -0.406 -30.648  -2.253  1.00  0.94           O  
ATOM   1795  OE2 GLU A 120      -1.167 -29.980  -4.123  1.00  0.94           O  
ATOM   1796  H   GLU A 120      -4.231 -28.958  -0.311  1.00  0.94           H  
ATOM   1797  HA  GLU A 120      -4.829 -31.682  -1.192  1.00  0.94           H  
ATOM   1798 1HB  GLU A 120      -2.235 -30.325  -0.385  1.00  0.94           H  
ATOM   1799 2HB  GLU A 120      -2.335 -31.980  -0.979  1.00  0.94           H  
ATOM   1800 1HG  GLU A 120      -3.295 -31.162  -3.105  1.00  0.94           H  
ATOM   1801 2HG  GLU A 120      -3.221 -29.507  -2.501  1.00  0.94           H  
ATOM   1802  N   THR A 121      -4.732 -31.208   1.908  1.00  0.93           N  
ATOM   1803  CA  THR A 121      -4.823 -31.798   3.232  1.00  0.93           C  
ATOM   1804  C   THR A 121      -6.267 -32.186   3.538  1.00  0.93           C  
ATOM   1805  O   THR A 121      -6.525 -33.254   4.098  1.00  0.93           O  
ATOM   1806  CB  THR A 121      -4.323 -30.828   4.322  1.00  0.93           C  
ATOM   1807  OG1 THR A 121      -2.950 -30.478   4.078  1.00  0.93           O  
ATOM   1808  CG2 THR A 121      -4.446 -31.470   5.687  1.00  0.93           C  
ATOM   1809  H   THR A 121      -5.080 -30.263   1.792  1.00  0.93           H  
ATOM   1810  HA  THR A 121      -4.214 -32.700   3.259  1.00  0.93           H  
ATOM   1811  HB  THR A 121      -4.927 -29.919   4.298  1.00  0.93           H  
ATOM   1812  HG1 THR A 121      -2.888 -29.933   3.285  1.00  0.93           H  
ATOM   1813 1HG2 THR A 121      -4.098 -30.773   6.448  1.00  0.93           H  
ATOM   1814 2HG2 THR A 121      -5.488 -31.724   5.874  1.00  0.93           H  
ATOM   1815 3HG2 THR A 121      -3.841 -32.375   5.719  1.00  0.93           H  
ATOM   1816  N   ILE A 122      -7.207 -31.306   3.179  1.00  0.88           N  
ATOM   1817  CA  ILE A 122      -8.613 -31.534   3.499  1.00  0.88           C  
ATOM   1818  C   ILE A 122      -9.542 -31.811   2.291  1.00  0.88           C  
ATOM   1819  O   ILE A 122     -10.715 -32.127   2.493  1.00  0.88           O  
ATOM   1820  CB  ILE A 122      -9.157 -30.368   4.354  1.00  0.88           C  
ATOM   1821  CG1 ILE A 122      -9.094 -29.115   3.594  1.00  0.88           C  
ATOM   1822  CG2 ILE A 122      -8.340 -30.236   5.627  1.00  0.88           C  
ATOM   1823  CD1 ILE A 122      -9.823 -27.946   4.214  1.00  0.88           C  
ATOM   1824  H   ILE A 122      -6.924 -30.443   2.722  1.00  0.88           H  
ATOM   1825  HA  ILE A 122      -8.660 -32.417   4.133  1.00  0.88           H  
ATOM   1826  HB  ILE A 122     -10.199 -30.557   4.603  1.00  0.88           H  
ATOM   1827 1HG1 ILE A 122      -8.077 -28.835   3.502  1.00  0.88           H  
ATOM   1828 2HG1 ILE A 122      -9.474 -29.330   2.632  1.00  0.88           H  
ATOM   1829 1HG2 ILE A 122      -8.731 -29.418   6.227  1.00  0.88           H  
ATOM   1830 2HG2 ILE A 122      -8.398 -31.165   6.193  1.00  0.88           H  
ATOM   1831 3HG2 ILE A 122      -7.305 -30.030   5.371  1.00  0.88           H  
ATOM   1832 1HD1 ILE A 122      -9.711 -27.070   3.580  1.00  0.88           H  
ATOM   1833 2HD1 ILE A 122     -10.879 -28.190   4.314  1.00  0.88           H  
ATOM   1834 3HD1 ILE A 122      -9.404 -27.736   5.196  1.00  0.88           H  
ATOM   1835  N   GLY A 123      -9.037 -31.751   1.045  1.00  0.82           N  
ATOM   1836  CA  GLY A 123      -9.869 -32.091  -0.118  1.00  0.82           C  
ATOM   1837  C   GLY A 123     -10.702 -30.947  -0.705  1.00  0.82           C  
ATOM   1838  O   GLY A 123     -11.825 -31.156  -1.168  1.00  0.82           O  
ATOM   1839  H   GLY A 123      -8.081 -31.458   0.868  1.00  0.82           H  
ATOM   1840 1HA  GLY A 123      -9.217 -32.480  -0.901  1.00  0.82           H  
ATOM   1841 2HA  GLY A 123     -10.533 -32.908   0.156  1.00  0.82           H  
ATOM   1842  N   ILE A 124     -10.144 -29.752  -0.737  1.00  0.76           N  
ATOM   1843  CA  ILE A 124     -10.883 -28.614  -1.304  1.00  0.76           C  
ATOM   1844  C   ILE A 124     -10.706 -28.550  -2.807  1.00  0.76           C  
ATOM   1845  O   ILE A 124      -9.590 -28.572  -3.314  1.00  0.76           O  
ATOM   1846  CB  ILE A 124     -10.485 -27.273  -0.676  1.00  0.76           C  
ATOM   1847  CG1 ILE A 124     -10.727 -27.316   0.761  1.00  0.76           C  
ATOM   1848  CG2 ILE A 124     -11.208 -26.183  -1.310  1.00  0.76           C  
ATOM   1849  CD1 ILE A 124     -12.171 -27.574   1.132  1.00  0.76           C  
ATOM   1850  H   ILE A 124      -9.190 -29.680  -0.396  1.00  0.76           H  
ATOM   1851  HA  ILE A 124     -11.944 -28.759  -1.106  1.00  0.76           H  
ATOM   1852  HB  ILE A 124      -9.437 -27.095  -0.822  1.00  0.76           H  
ATOM   1853 1HG1 ILE A 124     -10.133 -28.081   1.141  1.00  0.76           H  
ATOM   1854 2HG1 ILE A 124     -10.399 -26.382   1.204  1.00  0.76           H  
ATOM   1855 1HG2 ILE A 124     -10.933 -25.251  -0.883  1.00  0.76           H  
ATOM   1856 2HG2 ILE A 124     -10.964 -26.167  -2.346  1.00  0.76           H  
ATOM   1857 3HG2 ILE A 124     -12.251 -26.344  -1.172  1.00  0.76           H  
ATOM   1858 1HD1 ILE A 124     -12.273 -27.613   2.215  1.00  0.76           H  
ATOM   1859 2HD1 ILE A 124     -12.799 -26.781   0.743  1.00  0.76           H  
ATOM   1860 3HD1 ILE A 124     -12.485 -28.520   0.709  1.00  0.76           H  
ATOM   1861  N   ARG A 125     -11.824 -28.495  -3.522  1.00  0.71           N  
ATOM   1862  CA  ARG A 125     -11.810 -28.494  -4.974  1.00  0.71           C  
ATOM   1863  C   ARG A 125     -11.880 -27.108  -5.613  1.00  0.71           C  
ATOM   1864  O   ARG A 125     -11.824 -26.993  -6.842  1.00  0.71           O  
ATOM   1865  CB  ARG A 125     -12.970 -29.312  -5.461  1.00  0.71           C  
ATOM   1866  CG  ARG A 125     -12.726 -30.833  -5.609  1.00  0.71           C  
ATOM   1867  CD  ARG A 125     -12.604 -31.556  -4.309  1.00  0.71           C  
ATOM   1868  NE  ARG A 125     -12.502 -33.005  -4.528  1.00  0.71           N  
ATOM   1869  CZ  ARG A 125     -12.381 -33.952  -3.565  1.00  0.71           C  
ATOM   1870  NH1 ARG A 125     -12.339 -33.622  -2.300  1.00  0.71           N  
ATOM   1871  NH2 ARG A 125     -12.305 -35.227  -3.909  1.00  0.71           N  
ATOM   1872  H   ARG A 125     -12.726 -28.477  -3.039  1.00  0.71           H  
ATOM   1873  HA  ARG A 125     -10.887 -28.973  -5.301  1.00  0.71           H  
ATOM   1874 1HB  ARG A 125     -13.766 -29.194  -4.739  1.00  0.71           H  
ATOM   1875 2HB  ARG A 125     -13.323 -28.912  -6.398  1.00  0.71           H  
ATOM   1876 1HG  ARG A 125     -13.559 -31.285  -6.127  1.00  0.71           H  
ATOM   1877 2HG  ARG A 125     -11.814 -30.997  -6.181  1.00  0.71           H  
ATOM   1878 1HD  ARG A 125     -11.704 -31.228  -3.795  1.00  0.71           H  
ATOM   1879 2HD  ARG A 125     -13.466 -31.352  -3.687  1.00  0.71           H  
ATOM   1880  HE  ARG A 125     -12.524 -33.324  -5.484  1.00  0.71           H  
ATOM   1881 1HH1 ARG A 125     -12.370 -32.635  -2.020  1.00  0.71           H  
ATOM   1882 2HH1 ARG A 125     -12.247 -34.332  -1.592  1.00  0.71           H  
ATOM   1883 1HH2 ARG A 125     -12.334 -35.491  -4.883  1.00  0.71           H  
ATOM   1884 2HH2 ARG A 125     -12.213 -35.935  -3.196  1.00  0.71           H  
ATOM   1885  N   GLY A 126     -11.989 -26.071  -4.785  1.00  0.67           N  
ATOM   1886  CA  GLY A 126     -12.086 -24.685  -5.244  1.00  0.67           C  
ATOM   1887  C   GLY A 126     -12.685 -23.748  -4.194  1.00  0.67           C  
ATOM   1888  O   GLY A 126     -12.769 -24.092  -3.006  1.00  0.67           O  
ATOM   1889  H   GLY A 126     -12.021 -26.264  -3.798  1.00  0.67           H  
ATOM   1890 1HA  GLY A 126     -11.095 -24.322  -5.515  1.00  0.67           H  
ATOM   1891 2HA  GLY A 126     -12.692 -24.644  -6.145  1.00  0.67           H  
ATOM   1892  N   MET A 127     -13.066 -22.556  -4.650  1.00  0.65           N  
ATOM   1893  CA  MET A 127     -13.637 -21.523  -3.789  1.00  0.65           C  
ATOM   1894  C   MET A 127     -14.956 -20.965  -4.312  1.00  0.65           C  
ATOM   1895  O   MET A 127     -15.245 -20.996  -5.513  1.00  0.65           O  
ATOM   1896  CB  MET A 127     -12.662 -20.354  -3.558  1.00  0.65           C  
ATOM   1897  CG  MET A 127     -11.428 -20.681  -2.839  1.00  0.65           C  
ATOM   1898  SD  MET A 127     -10.377 -19.227  -2.650  1.00  0.65           S  
ATOM   1899  CE  MET A 127     -11.321 -18.367  -1.412  1.00  0.65           C  
ATOM   1900  H   MET A 127     -12.953 -22.373  -5.648  1.00  0.65           H  
ATOM   1901  HA  MET A 127     -13.848 -21.984  -2.832  1.00  0.65           H  
ATOM   1902 1HB  MET A 127     -12.383 -19.913  -4.481  1.00  0.65           H  
ATOM   1903 2HB  MET A 127     -13.173 -19.583  -2.974  1.00  0.65           H  
ATOM   1904 1HG  MET A 127     -11.708 -21.037  -1.854  1.00  0.65           H  
ATOM   1905 2HG  MET A 127     -10.890 -21.464  -3.334  1.00  0.65           H  
ATOM   1906 1HE  MET A 127     -10.828 -17.431  -1.162  1.00  0.65           H  
ATOM   1907 2HE  MET A 127     -12.321 -18.167  -1.799  1.00  0.65           H  
ATOM   1908 3HE  MET A 127     -11.404 -18.986  -0.522  1.00  0.65           H  
ATOM   1909  N   LEU A 128     -15.731 -20.413  -3.387  1.00  0.65           N  
ATOM   1910  CA  LEU A 128     -16.997 -19.730  -3.681  1.00  0.65           C  
ATOM   1911  C   LEU A 128     -17.019 -18.385  -2.989  1.00  0.65           C  
ATOM   1912  O   LEU A 128     -16.567 -18.283  -1.856  1.00  0.65           O  
ATOM   1913  CB  LEU A 128     -18.215 -20.557  -3.211  1.00  0.65           C  
ATOM   1914  CG  LEU A 128     -19.641 -19.926  -3.457  1.00  0.65           C  
ATOM   1915  CD1 LEU A 128     -20.665 -21.039  -3.678  1.00  0.65           C  
ATOM   1916  CD2 LEU A 128     -20.070 -19.082  -2.233  1.00  0.65           C  
ATOM   1917  H   LEU A 128     -15.399 -20.469  -2.421  1.00  0.65           H  
ATOM   1918  HA  LEU A 128     -17.068 -19.570  -4.750  1.00  0.65           H  
ATOM   1919 1HB  LEU A 128     -18.189 -21.517  -3.707  1.00  0.65           H  
ATOM   1920 2HB  LEU A 128     -18.113 -20.729  -2.155  1.00  0.65           H  
ATOM   1921  HG  LEU A 128     -19.607 -19.294  -4.352  1.00  0.65           H  
ATOM   1922 1HD1 LEU A 128     -21.646 -20.601  -3.858  1.00  0.65           H  
ATOM   1923 2HD1 LEU A 128     -20.382 -21.631  -4.527  1.00  0.65           H  
ATOM   1924 3HD1 LEU A 128     -20.709 -21.672  -2.794  1.00  0.65           H  
ATOM   1925 1HD2 LEU A 128     -21.050 -18.651  -2.417  1.00  0.65           H  
ATOM   1926 2HD2 LEU A 128     -20.116 -19.718  -1.351  1.00  0.65           H  
ATOM   1927 3HD2 LEU A 128     -19.366 -18.288  -2.055  1.00  0.65           H  
ATOM   1928  N   VAL A 129     -17.487 -17.350  -3.668  1.00  0.67           N  
ATOM   1929  CA  VAL A 129     -17.602 -16.060  -3.001  1.00  0.67           C  
ATOM   1930  C   VAL A 129     -18.985 -15.481  -3.218  1.00  0.67           C  
ATOM   1931  O   VAL A 129     -19.525 -15.547  -4.321  1.00  0.67           O  
ATOM   1932  CB  VAL A 129     -16.551 -15.093  -3.546  1.00  0.67           C  
ATOM   1933  CG1 VAL A 129     -16.779 -14.851  -5.006  1.00  0.67           C  
ATOM   1934  CG2 VAL A 129     -16.584 -13.821  -2.796  1.00  0.67           C  
ATOM   1935  H   VAL A 129     -17.792 -17.481  -4.631  1.00  0.67           H  
ATOM   1936  HA  VAL A 129     -17.445 -16.194  -1.932  1.00  0.67           H  
ATOM   1937  HB  VAL A 129     -15.572 -15.552  -3.438  1.00  0.67           H  
ATOM   1938 1HG1 VAL A 129     -16.008 -14.191  -5.389  1.00  0.67           H  
ATOM   1939 2HG1 VAL A 129     -16.739 -15.800  -5.522  1.00  0.67           H  
ATOM   1940 3HG1 VAL A 129     -17.757 -14.393  -5.152  1.00  0.67           H  
ATOM   1941 1HG2 VAL A 129     -15.830 -13.213  -3.187  1.00  0.67           H  
ATOM   1942 2HG2 VAL A 129     -17.543 -13.327  -2.906  1.00  0.67           H  
ATOM   1943 3HG2 VAL A 129     -16.394 -14.009  -1.740  1.00  0.67           H  
ATOM   1944  N   HIS A 130     -19.565 -14.890  -2.179  1.00  0.70           N  
ATOM   1945  CA  HIS A 130     -20.890 -14.295  -2.345  1.00  0.70           C  
ATOM   1946  C   HIS A 130     -20.774 -12.780  -2.441  1.00  0.70           C  
ATOM   1947  O   HIS A 130     -20.532 -12.102  -1.444  1.00  0.70           O  
ATOM   1948  CB  HIS A 130     -21.801 -14.704  -1.180  1.00  0.70           C  
ATOM   1949  CG  HIS A 130     -23.239 -14.304  -1.320  1.00  0.70           C  
ATOM   1950  ND1 HIS A 130     -24.136 -14.389  -0.269  1.00  0.70           N  
ATOM   1951  CD2 HIS A 130     -23.946 -13.851  -2.379  1.00  0.70           C  
ATOM   1952  CE1 HIS A 130     -25.328 -14.000  -0.682  1.00  0.70           C  
ATOM   1953  NE2 HIS A 130     -25.242 -13.673  -1.954  1.00  0.70           N  
ATOM   1954  H   HIS A 130     -19.084 -14.855  -1.283  1.00  0.70           H  
ATOM   1955  HA  HIS A 130     -21.345 -14.641  -3.266  1.00  0.70           H  
ATOM   1956 1HB  HIS A 130     -21.764 -15.790  -1.061  1.00  0.70           H  
ATOM   1957 2HB  HIS A 130     -21.420 -14.265  -0.259  1.00  0.70           H  
ATOM   1958  HD2 HIS A 130     -23.558 -13.672  -3.383  1.00  0.70           H  
ATOM   1959  HE1 HIS A 130     -26.232 -13.965  -0.076  1.00  0.70           H  
ATOM   1960  HE2 HIS A 130     -26.015 -13.349  -2.523  1.00  0.70           H  
ATOM   1961  N   ALA A 131     -20.870 -12.249  -3.652  1.00  0.73           N  
ATOM   1962  CA  ALA A 131     -20.723 -10.820  -3.839  1.00  0.73           C  
ATOM   1963  C   ALA A 131     -21.902 -10.116  -3.177  1.00  0.73           C  
ATOM   1964  O   ALA A 131     -23.028 -10.607  -3.246  1.00  0.73           O  
ATOM   1965  CB  ALA A 131     -20.622 -10.508  -5.311  1.00  0.73           C  
ATOM   1966  H   ALA A 131     -21.090 -12.832  -4.461  1.00  0.73           H  
ATOM   1967  HA  ALA A 131     -19.812 -10.489  -3.340  1.00  0.73           H  
ATOM   1968 1HB  ALA A 131     -20.514  -9.444  -5.445  1.00  0.73           H  
ATOM   1969 2HB  ALA A 131     -19.759 -11.025  -5.728  1.00  0.73           H  
ATOM   1970 3HB  ALA A 131     -21.516 -10.851  -5.812  1.00  0.73           H  
ATOM   1971  N   LEU A 132     -21.666  -8.953  -2.571  1.00  0.77           N  
ATOM   1972  CA  LEU A 132     -22.761  -8.223  -1.929  1.00  0.77           C  
ATOM   1973  C   LEU A 132     -23.343  -7.102  -2.788  1.00  0.77           C  
ATOM   1974  O   LEU A 132     -24.289  -6.423  -2.386  1.00  0.77           O  
ATOM   1975  CB  LEU A 132     -22.277  -7.649  -0.601  1.00  0.77           C  
ATOM   1976  CG  LEU A 132     -21.764  -8.708   0.397  1.00  0.77           C  
ATOM   1977  CD1 LEU A 132     -21.303  -8.009   1.678  1.00  0.77           C  
ATOM   1978  CD2 LEU A 132     -22.859  -9.745   0.653  1.00  0.77           C  
ATOM   1979  H   LEU A 132     -20.727  -8.589  -2.523  1.00  0.77           H  
ATOM   1980  HA  LEU A 132     -23.561  -8.932  -1.720  1.00  0.77           H  
ATOM   1981 1HB  LEU A 132     -21.468  -6.947  -0.797  1.00  0.77           H  
ATOM   1982 2HB  LEU A 132     -23.099  -7.109  -0.132  1.00  0.77           H  
ATOM   1983  HG  LEU A 132     -20.897  -9.218  -0.031  1.00  0.77           H  
ATOM   1984 1HD1 LEU A 132     -20.916  -8.750   2.378  1.00  0.77           H  
ATOM   1985 2HD1 LEU A 132     -20.522  -7.301   1.434  1.00  0.77           H  
ATOM   1986 3HD1 LEU A 132     -22.142  -7.482   2.132  1.00  0.77           H  
ATOM   1987 1HD2 LEU A 132     -22.488 -10.502   1.346  1.00  0.77           H  
ATOM   1988 2HD2 LEU A 132     -23.733  -9.258   1.081  1.00  0.77           H  
ATOM   1989 3HD2 LEU A 132     -23.136 -10.227  -0.290  1.00  0.77           H  
ATOM   1990  N   SER A 133     -22.760  -6.899  -3.954  1.00  0.80           N  
ATOM   1991  CA  SER A 133     -23.191  -5.860  -4.881  1.00  0.80           C  
ATOM   1992  C   SER A 133     -22.690  -6.166  -6.268  1.00  0.80           C  
ATOM   1993  O   SER A 133     -21.739  -6.935  -6.422  1.00  0.80           O  
ATOM   1994  CB  SER A 133     -22.675  -4.498  -4.450  1.00  0.80           C  
ATOM   1995  OG  SER A 133     -21.254  -4.417  -4.549  1.00  0.80           O  
ATOM   1996  H   SER A 133     -22.001  -7.508  -4.209  1.00  0.80           H  
ATOM   1997  HA  SER A 133     -24.283  -5.840  -4.905  1.00  0.80           H  
ATOM   1998 1HB  SER A 133     -23.126  -3.726  -5.070  1.00  0.80           H  
ATOM   1999 2HB  SER A 133     -22.979  -4.306  -3.423  1.00  0.80           H  
ATOM   2000  HG  SER A 133     -21.014  -3.566  -4.152  1.00  0.80           H  
ATOM   2001  N   ASP A 134     -23.266  -5.517  -7.274  1.00  0.82           N  
ATOM   2002  CA  ASP A 134     -22.794  -5.718  -8.637  1.00  0.82           C  
ATOM   2003  C   ASP A 134     -21.334  -5.325  -8.786  1.00  0.82           C  
ATOM   2004  O   ASP A 134     -20.584  -5.988  -9.503  1.00  0.82           O  
ATOM   2005  CB  ASP A 134     -23.642  -4.924  -9.620  1.00  0.82           C  
ATOM   2006  CG  ASP A 134     -25.029  -5.512  -9.787  1.00  0.82           C  
ATOM   2007  OD1 ASP A 134     -25.232  -6.618  -9.351  1.00  0.82           O  
ATOM   2008  OD2 ASP A 134     -25.865  -4.868 -10.365  1.00  0.82           O  
ATOM   2009  H   ASP A 134     -24.043  -4.895  -7.095  1.00  0.82           H  
ATOM   2010  HA  ASP A 134     -22.891  -6.776  -8.880  1.00  0.82           H  
ATOM   2011 1HB  ASP A 134     -23.732  -3.893  -9.276  1.00  0.82           H  
ATOM   2012 2HB  ASP A 134     -23.148  -4.901 -10.590  1.00  0.82           H  
ATOM   2013  N   GLU A 135     -20.919  -4.259  -8.097  1.00  0.81           N  
ATOM   2014  CA  GLU A 135     -19.530  -3.837  -8.177  1.00  0.81           C  
ATOM   2015  C   GLU A 135     -18.618  -4.894  -7.566  1.00  0.81           C  
ATOM   2016  O   GLU A 135     -17.557  -5.204  -8.118  1.00  0.81           O  
ATOM   2017  CB  GLU A 135     -19.334  -2.496  -7.467  1.00  0.81           C  
ATOM   2018  CG  GLU A 135     -19.989  -1.309  -8.177  1.00  0.81           C  
ATOM   2019  CD  GLU A 135     -19.830   0.004  -7.435  1.00  0.81           C  
ATOM   2020  OE1 GLU A 135     -19.332  -0.011  -6.334  1.00  0.81           O  
ATOM   2021  OE2 GLU A 135     -20.208   1.017  -7.976  1.00  0.81           O  
ATOM   2022  H   GLU A 135     -21.572  -3.754  -7.518  1.00  0.81           H  
ATOM   2023  HA  GLU A 135     -19.261  -3.720  -9.229  1.00  0.81           H  
ATOM   2024 1HB  GLU A 135     -19.749  -2.558  -6.460  1.00  0.81           H  
ATOM   2025 2HB  GLU A 135     -18.269  -2.288  -7.371  1.00  0.81           H  
ATOM   2026 1HG  GLU A 135     -19.547  -1.208  -9.169  1.00  0.81           H  
ATOM   2027 2HG  GLU A 135     -21.050  -1.523  -8.305  1.00  0.81           H  
ATOM   2028  N   ALA A 136     -19.038  -5.482  -6.435  1.00  0.79           N  
ATOM   2029  CA  ALA A 136     -18.224  -6.534  -5.841  1.00  0.79           C  
ATOM   2030  C   ALA A 136     -18.154  -7.719  -6.791  1.00  0.79           C  
ATOM   2031  O   ALA A 136     -17.098  -8.331  -6.952  1.00  0.79           O  
ATOM   2032  CB  ALA A 136     -18.782  -6.963  -4.496  1.00  0.79           C  
ATOM   2033  H   ALA A 136     -19.909  -5.195  -5.983  1.00  0.79           H  
ATOM   2034  HA  ALA A 136     -17.214  -6.151  -5.701  1.00  0.79           H  
ATOM   2035 1HB  ALA A 136     -18.152  -7.739  -4.071  1.00  0.79           H  
ATOM   2036 2HB  ALA A 136     -18.808  -6.103  -3.828  1.00  0.79           H  
ATOM   2037 3HB  ALA A 136     -19.787  -7.341  -4.634  1.00  0.79           H  
ATOM   2038  N   ARG A 137     -19.278  -8.025  -7.445  1.00  0.77           N  
ATOM   2039  CA  ARG A 137     -19.335  -9.137  -8.374  1.00  0.77           C  
ATOM   2040  C   ARG A 137     -18.338  -8.916  -9.500  1.00  0.77           C  
ATOM   2041  O   ARG A 137     -17.550  -9.811  -9.812  1.00  0.77           O  
ATOM   2042  CB  ARG A 137     -20.755  -9.310  -8.907  1.00  0.77           C  
ATOM   2043  CG  ARG A 137     -20.961 -10.453  -9.823  1.00  0.77           C  
ATOM   2044  CD  ARG A 137     -22.381 -10.566 -10.248  1.00  0.77           C  
ATOM   2045  NE  ARG A 137     -22.830  -9.386 -10.976  1.00  0.77           N  
ATOM   2046  CZ  ARG A 137     -24.116  -9.135 -11.295  1.00  0.77           C  
ATOM   2047  NH1 ARG A 137     -25.047 -10.002 -10.986  1.00  0.77           N  
ATOM   2048  NH2 ARG A 137     -24.440  -8.021 -11.921  1.00  0.77           N  
ATOM   2049  H   ARG A 137     -20.123  -7.481  -7.269  1.00  0.77           H  
ATOM   2050  HA  ARG A 137     -19.058 -10.047  -7.846  1.00  0.77           H  
ATOM   2051 1HB  ARG A 137     -21.450  -9.408  -8.075  1.00  0.77           H  
ATOM   2052 2HB  ARG A 137     -21.040  -8.423  -9.454  1.00  0.77           H  
ATOM   2053 1HG  ARG A 137     -20.327 -10.339 -10.698  1.00  0.77           H  
ATOM   2054 2HG  ARG A 137     -20.703 -11.354  -9.290  1.00  0.77           H  
ATOM   2055 1HD  ARG A 137     -22.505 -11.438 -10.890  1.00  0.77           H  
ATOM   2056 2HD  ARG A 137     -23.008 -10.679  -9.365  1.00  0.77           H  
ATOM   2057  HE  ARG A 137     -22.138  -8.689 -11.221  1.00  0.77           H  
ATOM   2058 1HH1 ARG A 137     -24.794 -10.869 -10.524  1.00  0.77           H  
ATOM   2059 2HH1 ARG A 137     -26.009  -9.808 -11.218  1.00  0.77           H  
ATOM   2060 1HH2 ARG A 137     -23.729  -7.347 -12.157  1.00  0.77           H  
ATOM   2061 2HH2 ARG A 137     -25.407  -7.826 -12.137  1.00  0.77           H  
ATOM   2062  N   GLU A 138     -18.321  -7.705 -10.072  1.00  0.75           N  
ATOM   2063  CA  GLU A 138     -17.377  -7.398 -11.142  1.00  0.75           C  
ATOM   2064  C   GLU A 138     -15.946  -7.592 -10.665  1.00  0.75           C  
ATOM   2065  O   GLU A 138     -15.130  -8.211 -11.353  1.00  0.75           O  
ATOM   2066  CB  GLU A 138     -17.565  -5.972 -11.654  1.00  0.75           C  
ATOM   2067  CG  GLU A 138     -16.583  -5.593 -12.771  1.00  0.75           C  
ATOM   2068  CD  GLU A 138     -16.778  -4.193 -13.340  1.00  0.75           C  
ATOM   2069  OE1 GLU A 138     -17.770  -3.565 -13.053  1.00  0.75           O  
ATOM   2070  OE2 GLU A 138     -15.894  -3.749 -14.046  1.00  0.75           O  
ATOM   2071  H   GLU A 138     -18.994  -6.998  -9.772  1.00  0.75           H  
ATOM   2072  HA  GLU A 138     -17.558  -8.088 -11.968  1.00  0.75           H  
ATOM   2073 1HB  GLU A 138     -18.581  -5.849 -12.028  1.00  0.75           H  
ATOM   2074 2HB  GLU A 138     -17.434  -5.270 -10.829  1.00  0.75           H  
ATOM   2075 1HG  GLU A 138     -15.573  -5.666 -12.368  1.00  0.75           H  
ATOM   2076 2HG  GLU A 138     -16.672  -6.321 -13.576  1.00  0.75           H  
ATOM   2077  N   PHE A 139     -15.643  -7.101  -9.463  1.00  0.73           N  
ATOM   2078  CA  PHE A 139     -14.311  -7.283  -8.911  1.00  0.73           C  
ATOM   2079  C   PHE A 139     -13.935  -8.750  -8.854  1.00  0.73           C  
ATOM   2080  O   PHE A 139     -12.858  -9.146  -9.319  1.00  0.73           O  
ATOM   2081  CB  PHE A 139     -14.211  -6.694  -7.505  1.00  0.73           C  
ATOM   2082  CG  PHE A 139     -12.964  -7.120  -6.813  1.00  0.73           C  
ATOM   2083  CD1 PHE A 139     -11.738  -6.530  -7.041  1.00  0.73           C  
ATOM   2084  CD2 PHE A 139     -13.036  -8.167  -5.930  1.00  0.73           C  
ATOM   2085  CE1 PHE A 139     -10.622  -6.999  -6.384  1.00  0.73           C  
ATOM   2086  CE2 PHE A 139     -11.943  -8.625  -5.299  1.00  0.73           C  
ATOM   2087  CZ  PHE A 139     -10.734  -8.056  -5.514  1.00  0.73           C  
ATOM   2088  H   PHE A 139     -16.348  -6.584  -8.933  1.00  0.73           H  
ATOM   2089  HA  PHE A 139     -13.601  -6.770  -9.555  1.00  0.73           H  
ATOM   2090 1HB  PHE A 139     -14.235  -5.608  -7.555  1.00  0.73           H  
ATOM   2091 2HB  PHE A 139     -15.052  -7.012  -6.911  1.00  0.73           H  
ATOM   2092  HD1 PHE A 139     -11.661  -5.699  -7.740  1.00  0.73           H  
ATOM   2093  HD2 PHE A 139     -14.002  -8.637  -5.749  1.00  0.73           H  
ATOM   2094  HE1 PHE A 139      -9.665  -6.535  -6.555  1.00  0.73           H  
ATOM   2095  HE2 PHE A 139     -12.041  -9.446  -4.622  1.00  0.73           H  
ATOM   2096  HZ  PHE A 139      -9.868  -8.441  -4.997  1.00  0.73           H  
ATOM   2097  N   PHE A 140     -14.816  -9.566  -8.295  1.00  0.73           N  
ATOM   2098  CA  PHE A 140     -14.494 -10.962  -8.143  1.00  0.73           C  
ATOM   2099  C   PHE A 140     -14.356 -11.659  -9.492  1.00  0.73           C  
ATOM   2100  O   PHE A 140     -13.511 -12.550  -9.656  1.00  0.73           O  
ATOM   2101  CB  PHE A 140     -15.498 -11.639  -7.268  1.00  0.73           C  
ATOM   2102  CG  PHE A 140     -15.306 -11.331  -5.867  1.00  0.73           C  
ATOM   2103  CD1 PHE A 140     -16.270 -10.650  -5.152  1.00  0.73           C  
ATOM   2104  CD2 PHE A 140     -14.140 -11.703  -5.247  1.00  0.73           C  
ATOM   2105  CE1 PHE A 140     -16.072 -10.343  -3.835  1.00  0.73           C  
ATOM   2106  CE2 PHE A 140     -13.934 -11.408  -3.947  1.00  0.73           C  
ATOM   2107  CZ  PHE A 140     -14.902 -10.721  -3.225  1.00  0.73           C  
ATOM   2108  H   PHE A 140     -15.702  -9.195  -7.945  1.00  0.73           H  
ATOM   2109  HA  PHE A 140     -13.563 -11.020  -7.603  1.00  0.73           H  
ATOM   2110 1HB  PHE A 140     -16.486 -11.289  -7.551  1.00  0.73           H  
ATOM   2111 2HB  PHE A 140     -15.435 -12.712  -7.400  1.00  0.73           H  
ATOM   2112  HD1 PHE A 140     -17.191 -10.359  -5.650  1.00  0.73           H  
ATOM   2113  HD2 PHE A 140     -13.378 -12.236  -5.812  1.00  0.73           H  
ATOM   2114  HE1 PHE A 140     -16.835  -9.807  -3.275  1.00  0.73           H  
ATOM   2115  HE2 PHE A 140     -13.016 -11.713  -3.479  1.00  0.73           H  
ATOM   2116  HZ  PHE A 140     -14.741 -10.489  -2.179  1.00  0.73           H  
ATOM   2117  N   GLN A 141     -15.142 -11.248 -10.479  1.00  0.73           N  
ATOM   2118  CA  GLN A 141     -14.998 -11.844 -11.790  1.00  0.73           C  
ATOM   2119  C   GLN A 141     -13.627 -11.487 -12.379  1.00  0.73           C  
ATOM   2120  O   GLN A 141     -12.931 -12.340 -12.937  1.00  0.73           O  
ATOM   2121  CB  GLN A 141     -16.137 -11.404 -12.710  1.00  0.73           C  
ATOM   2122  CG  GLN A 141     -17.498 -11.983 -12.321  1.00  0.73           C  
ATOM   2123  CD  GLN A 141     -18.615 -11.462 -13.177  1.00  0.73           C  
ATOM   2124  OE1 GLN A 141     -18.410 -10.604 -14.040  1.00  0.73           O  
ATOM   2125  NE2 GLN A 141     -19.822 -11.959 -12.951  1.00  0.73           N  
ATOM   2126  H   GLN A 141     -15.852 -10.532 -10.314  1.00  0.73           H  
ATOM   2127  HA  GLN A 141     -15.041 -12.918 -11.678  1.00  0.73           H  
ATOM   2128 1HB  GLN A 141     -16.215 -10.316 -12.685  1.00  0.73           H  
ATOM   2129 2HB  GLN A 141     -15.916 -11.697 -13.734  1.00  0.73           H  
ATOM   2130 1HG  GLN A 141     -17.457 -13.071 -12.421  1.00  0.73           H  
ATOM   2131 2HG  GLN A 141     -17.708 -11.721 -11.300  1.00  0.73           H  
ATOM   2132 1HE2 GLN A 141     -20.601 -11.645 -13.496  1.00  0.73           H  
ATOM   2133 2HE2 GLN A 141     -19.953 -12.638 -12.228  1.00  0.73           H  
ATOM   2134  N   ARG A 142     -13.194 -10.235 -12.180  1.00  0.73           N  
ATOM   2135  CA  ARG A 142     -11.898  -9.773 -12.674  1.00  0.73           C  
ATOM   2136  C   ARG A 142     -10.717 -10.518 -12.060  1.00  0.73           C  
ATOM   2137  O   ARG A 142      -9.668 -10.647 -12.694  1.00  0.73           O  
ATOM   2138  CB  ARG A 142     -11.737  -8.275 -12.476  1.00  0.73           C  
ATOM   2139  CG  ARG A 142     -12.583  -7.412 -13.435  1.00  0.73           C  
ATOM   2140  CD  ARG A 142     -12.384  -5.956 -13.203  1.00  0.73           C  
ATOM   2141  NE  ARG A 142     -13.185  -5.139 -14.115  1.00  0.73           N  
ATOM   2142  CZ  ARG A 142     -12.824  -4.795 -15.358  1.00  0.73           C  
ATOM   2143  NH1 ARG A 142     -11.671  -5.183 -15.868  1.00  0.73           N  
ATOM   2144  NH2 ARG A 142     -13.656  -4.058 -16.052  1.00  0.73           N  
ATOM   2145  H   ARG A 142     -13.803  -9.568 -11.703  1.00  0.73           H  
ATOM   2146  HA  ARG A 142     -11.877  -9.952 -13.748  1.00  0.73           H  
ATOM   2147 1HB  ARG A 142     -12.028  -8.012 -11.461  1.00  0.73           H  
ATOM   2148 2HB  ARG A 142     -10.692  -7.998 -12.599  1.00  0.73           H  
ATOM   2149 1HG  ARG A 142     -12.302  -7.636 -14.462  1.00  0.73           H  
ATOM   2150 2HG  ARG A 142     -13.638  -7.638 -13.294  1.00  0.73           H  
ATOM   2151 1HD  ARG A 142     -12.687  -5.718 -12.182  1.00  0.73           H  
ATOM   2152 2HD  ARG A 142     -11.337  -5.700 -13.342  1.00  0.73           H  
ATOM   2153  HE  ARG A 142     -14.104  -4.789 -13.809  1.00  0.73           H  
ATOM   2154 1HH1 ARG A 142     -11.041  -5.750 -15.319  1.00  0.73           H  
ATOM   2155 2HH1 ARG A 142     -11.418  -4.912 -16.807  1.00  0.73           H  
ATOM   2156 1HH2 ARG A 142     -14.541  -3.781 -15.603  1.00  0.73           H  
ATOM   2157 2HH2 ARG A 142     -13.432  -3.771 -16.991  1.00  0.73           H  
ATOM   2158  N   VAL A 143     -10.894 -11.052 -10.852  1.00  0.74           N  
ATOM   2159  CA  VAL A 143      -9.816 -11.785 -10.201  1.00  0.74           C  
ATOM   2160  C   VAL A 143      -9.942 -13.312 -10.340  1.00  0.74           C  
ATOM   2161  O   VAL A 143      -9.215 -14.046  -9.666  1.00  0.74           O  
ATOM   2162  CB  VAL A 143      -9.708 -11.417  -8.713  1.00  0.74           C  
ATOM   2163  CG1 VAL A 143      -9.415  -9.934  -8.550  1.00  0.74           C  
ATOM   2164  CG2 VAL A 143     -10.952 -11.726  -8.052  1.00  0.74           C  
ATOM   2165  H   VAL A 143     -11.773 -10.880 -10.361  1.00  0.74           H  
ATOM   2166  HA  VAL A 143      -8.881 -11.486 -10.672  1.00  0.74           H  
ATOM   2167  HB  VAL A 143      -8.892 -11.975  -8.260  1.00  0.74           H  
ATOM   2168 1HG1 VAL A 143      -9.337  -9.702  -7.491  1.00  0.74           H  
ATOM   2169 2HG1 VAL A 143      -8.479  -9.693  -9.047  1.00  0.74           H  
ATOM   2170 3HG1 VAL A 143     -10.226  -9.350  -8.993  1.00  0.74           H  
ATOM   2171 1HG2 VAL A 143     -10.907 -11.457  -7.002  1.00  0.74           H  
ATOM   2172 2HG2 VAL A 143     -11.680 -11.145  -8.548  1.00  0.74           H  
ATOM   2173 3HG2 VAL A 143     -11.174 -12.781  -8.158  1.00  0.74           H  
ATOM   2174  N   GLY A 144     -10.821 -13.797 -11.234  1.00  0.74           N  
ATOM   2175  CA  GLY A 144     -10.878 -15.237 -11.505  1.00  0.74           C  
ATOM   2176  C   GLY A 144     -12.129 -16.040 -11.118  1.00  0.74           C  
ATOM   2177  O   GLY A 144     -12.130 -17.256 -11.297  1.00  0.74           O  
ATOM   2178  H   GLY A 144     -11.435 -13.168 -11.757  1.00  0.74           H  
ATOM   2179 1HA  GLY A 144     -10.716 -15.371 -12.574  1.00  0.74           H  
ATOM   2180 2HA  GLY A 144     -10.020 -15.704 -11.027  1.00  0.74           H  
ATOM   2181  N   PHE A 145     -13.193 -15.412 -10.633  1.00  0.75           N  
ATOM   2182  CA  PHE A 145     -14.384 -16.196 -10.281  1.00  0.75           C  
ATOM   2183  C   PHE A 145     -15.474 -16.140 -11.383  1.00  0.75           C  
ATOM   2184  O   PHE A 145     -15.622 -15.127 -12.064  1.00  0.75           O  
ATOM   2185  CB  PHE A 145     -14.980 -15.687  -8.981  1.00  0.75           C  
ATOM   2186  CG  PHE A 145     -14.215 -15.867  -7.675  1.00  0.75           C  
ATOM   2187  CD1 PHE A 145     -13.258 -14.963  -7.257  1.00  0.75           C  
ATOM   2188  CD2 PHE A 145     -14.518 -16.935  -6.831  1.00  0.75           C  
ATOM   2189  CE1 PHE A 145     -12.614 -15.119  -6.036  1.00  0.75           C  
ATOM   2190  CE2 PHE A 145     -13.882 -17.097  -5.611  1.00  0.75           C  
ATOM   2191  CZ  PHE A 145     -12.927 -16.187  -5.211  1.00  0.75           C  
ATOM   2192  H   PHE A 145     -13.186 -14.403 -10.477  1.00  0.75           H  
ATOM   2193  HA  PHE A 145     -14.096 -17.238 -10.150  1.00  0.75           H  
ATOM   2194 1HB  PHE A 145     -15.256 -14.643  -9.082  1.00  0.75           H  
ATOM   2195 2HB  PHE A 145     -15.851 -16.250  -8.853  1.00  0.75           H  
ATOM   2196  HD1 PHE A 145     -13.018 -14.120  -7.895  1.00  0.75           H  
ATOM   2197  HD2 PHE A 145     -15.277 -17.642  -7.138  1.00  0.75           H  
ATOM   2198  HE1 PHE A 145     -11.867 -14.396  -5.727  1.00  0.75           H  
ATOM   2199  HE2 PHE A 145     -14.143 -17.939  -4.968  1.00  0.75           H  
ATOM   2200  HZ  PHE A 145     -12.426 -16.309  -4.250  1.00  0.75           H  
ATOM   2201  N   VAL A 146     -16.269 -17.212 -11.544  1.00  0.76           N  
ATOM   2202  CA  VAL A 146     -17.336 -17.181 -12.556  1.00  0.76           C  
ATOM   2203  C   VAL A 146     -18.713 -17.418 -11.917  1.00  0.76           C  
ATOM   2204  O   VAL A 146     -18.806 -18.126 -10.924  1.00  0.76           O  
ATOM   2205  CB  VAL A 146     -17.122 -18.289 -13.611  1.00  0.76           C  
ATOM   2206  CG1 VAL A 146     -15.780 -18.092 -14.293  1.00  0.76           C  
ATOM   2207  CG2 VAL A 146     -17.260 -19.652 -12.968  1.00  0.76           C  
ATOM   2208  H   VAL A 146     -16.109 -18.047 -10.987  1.00  0.76           H  
ATOM   2209  HA  VAL A 146     -17.286 -16.221 -13.046  1.00  0.76           H  
ATOM   2210  HB  VAL A 146     -17.880 -18.197 -14.379  1.00  0.76           H  
ATOM   2211 1HG1 VAL A 146     -15.645 -18.855 -15.057  1.00  0.76           H  
ATOM   2212 2HG1 VAL A 146     -15.751 -17.105 -14.753  1.00  0.76           H  
ATOM   2213 3HG1 VAL A 146     -14.980 -18.174 -13.556  1.00  0.76           H  
ATOM   2214 1HG2 VAL A 146     -17.134 -20.425 -13.724  1.00  0.76           H  
ATOM   2215 2HG2 VAL A 146     -16.510 -19.771 -12.212  1.00  0.76           H  
ATOM   2216 3HG2 VAL A 146     -18.253 -19.742 -12.519  1.00  0.76           H  
ATOM   2217  N   PRO A 147     -19.810 -16.884 -12.467  1.00  0.79           N  
ATOM   2218  CA  PRO A 147     -21.157 -17.045 -11.941  1.00  0.79           C  
ATOM   2219  C   PRO A 147     -21.644 -18.458 -11.734  1.00  0.79           C  
ATOM   2220  O   PRO A 147     -21.505 -19.325 -12.602  1.00  0.79           O  
ATOM   2221  CB  PRO A 147     -22.003 -16.376 -13.027  1.00  0.79           C  
ATOM   2222  CG  PRO A 147     -21.098 -15.359 -13.652  1.00  0.79           C  
ATOM   2223  CD  PRO A 147     -19.731 -15.997 -13.655  1.00  0.79           C  
ATOM   2224  HA  PRO A 147     -21.270 -16.510 -11.008  1.00  0.79           H  
ATOM   2225 1HB  PRO A 147     -22.358 -17.134 -13.741  1.00  0.79           H  
ATOM   2226 2HB  PRO A 147     -22.899 -15.928 -12.568  1.00  0.79           H  
ATOM   2227 1HG  PRO A 147     -21.452 -15.106 -14.664  1.00  0.79           H  
ATOM   2228 2HG  PRO A 147     -21.136 -14.436 -13.064  1.00  0.79           H  
ATOM   2229 1HD  PRO A 147     -19.562 -16.568 -14.575  1.00  0.79           H  
ATOM   2230 2HD  PRO A 147     -19.017 -15.177 -13.522  1.00  0.79           H  
ATOM   2231  N   SER A 148     -22.292 -18.650 -10.592  1.00  0.81           N  
ATOM   2232  CA  SER A 148     -22.943 -19.898 -10.266  1.00  0.81           C  
ATOM   2233  C   SER A 148     -24.337 -19.886 -10.894  1.00  0.81           C  
ATOM   2234  O   SER A 148     -24.973 -18.833 -10.916  1.00  0.81           O  
ATOM   2235  CB  SER A 148     -23.087 -20.057  -8.759  1.00  0.81           C  
ATOM   2236  OG  SER A 148     -23.906 -21.183  -8.447  1.00  0.81           O  
ATOM   2237  H   SER A 148     -22.305 -17.899  -9.898  1.00  0.81           H  
ATOM   2238  HA  SER A 148     -22.323 -20.695 -10.663  1.00  0.81           H  
ATOM   2239 1HB  SER A 148     -22.102 -20.177  -8.306  1.00  0.81           H  
ATOM   2240 2HB  SER A 148     -23.531 -19.149  -8.338  1.00  0.81           H  
ATOM   2241  HG  SER A 148     -23.394 -21.968  -8.696  1.00  0.81           H  
ATOM   2242  N   PRO A 149     -24.843 -21.011 -11.419  1.00  0.82           N  
ATOM   2243  CA  PRO A 149     -26.196 -21.186 -11.919  1.00  0.82           C  
ATOM   2244  C   PRO A 149     -27.262 -21.167 -10.813  1.00  0.82           C  
ATOM   2245  O   PRO A 149     -28.455 -21.094 -11.108  1.00  0.82           O  
ATOM   2246  CB  PRO A 149     -26.119 -22.548 -12.621  1.00  0.82           C  
ATOM   2247  CG  PRO A 149     -25.000 -23.268 -11.946  1.00  0.82           C  
ATOM   2248  CD  PRO A 149     -23.988 -22.193 -11.617  1.00  0.82           C  
ATOM   2249  HA  PRO A 149     -26.400 -20.392 -12.652  1.00  0.82           H  
ATOM   2250 1HB  PRO A 149     -27.078 -23.075 -12.512  1.00  0.82           H  
ATOM   2251 2HB  PRO A 149     -25.951 -22.406 -13.697  1.00  0.82           H  
ATOM   2252 1HG  PRO A 149     -25.386 -23.763 -11.047  1.00  0.82           H  
ATOM   2253 2HG  PRO A 149     -24.590 -24.062 -12.587  1.00  0.82           H  
ATOM   2254 1HD  PRO A 149     -23.473 -22.476 -10.715  1.00  0.82           H  
ATOM   2255 2HD  PRO A 149     -23.301 -22.030 -12.458  1.00  0.82           H  
ATOM   2256  N   MET A 150     -26.844 -21.277  -9.544  1.00  0.81           N  
ATOM   2257  CA  MET A 150     -27.786 -21.315  -8.424  1.00  0.81           C  
ATOM   2258  C   MET A 150     -28.188 -19.945  -7.902  1.00  0.81           C  
ATOM   2259  O   MET A 150     -29.352 -19.699  -7.583  1.00  0.81           O  
ATOM   2260  CB  MET A 150     -27.140 -22.068  -7.282  1.00  0.81           C  
ATOM   2261  CG  MET A 150     -27.931 -22.152  -6.013  1.00  0.81           C  
ATOM   2262  SD  MET A 150     -26.954 -22.903  -4.701  1.00  0.81           S  
ATOM   2263  CE  MET A 150     -25.741 -21.592  -4.452  1.00  0.81           C  
ATOM   2264  H   MET A 150     -25.849 -21.322  -9.321  1.00  0.81           H  
ATOM   2265  HA  MET A 150     -28.688 -21.830  -8.750  1.00  0.81           H  
ATOM   2266 1HB  MET A 150     -26.970 -23.068  -7.611  1.00  0.81           H  
ATOM   2267 2HB  MET A 150     -26.170 -21.626  -7.052  1.00  0.81           H  
ATOM   2268 1HG  MET A 150     -28.230 -21.153  -5.696  1.00  0.81           H  
ATOM   2269 2HG  MET A 150     -28.827 -22.751  -6.171  1.00  0.81           H  
ATOM   2270 1HE  MET A 150     -25.043 -21.881  -3.666  1.00  0.81           H  
ATOM   2271 2HE  MET A 150     -25.190 -21.420  -5.382  1.00  0.81           H  
ATOM   2272 3HE  MET A 150     -26.253 -20.673  -4.163  1.00  0.81           H  
ATOM   2273  N   ASP A 151     -27.204 -19.077  -7.766  1.00  0.78           N  
ATOM   2274  CA  ASP A 151     -27.386 -17.753  -7.205  1.00  0.78           C  
ATOM   2275  C   ASP A 151     -26.495 -16.773  -7.944  1.00  0.78           C  
ATOM   2276  O   ASP A 151     -25.300 -16.774  -7.695  1.00  0.78           O  
ATOM   2277  CB  ASP A 151     -27.063 -17.731  -5.708  1.00  0.78           C  
ATOM   2278  CG  ASP A 151     -27.294 -16.327  -5.023  1.00  0.78           C  
ATOM   2279  OD1 ASP A 151     -27.082 -15.289  -5.662  1.00  0.78           O  
ATOM   2280  OD2 ASP A 151     -27.675 -16.321  -3.870  1.00  0.78           O  
ATOM   2281  H   ASP A 151     -26.281 -19.352  -8.074  1.00  0.78           H  
ATOM   2282  HA  ASP A 151     -28.432 -17.487  -7.292  1.00  0.78           H  
ATOM   2283 1HB  ASP A 151     -27.683 -18.470  -5.195  1.00  0.78           H  
ATOM   2284 2HB  ASP A 151     -26.027 -18.029  -5.563  1.00  0.78           H  
ATOM   2285  N   PRO A 152     -27.022 -15.897  -8.814  1.00  0.74           N  
ATOM   2286  CA  PRO A 152     -26.287 -14.955  -9.650  1.00  0.74           C  
ATOM   2287  C   PRO A 152     -25.212 -14.131  -8.930  1.00  0.74           C  
ATOM   2288  O   PRO A 152     -24.295 -13.623  -9.584  1.00  0.74           O  
ATOM   2289  CB  PRO A 152     -27.404 -14.042 -10.167  1.00  0.74           C  
ATOM   2290  CG  PRO A 152     -28.623 -14.927 -10.207  1.00  0.74           C  
ATOM   2291  CD  PRO A 152     -28.489 -15.829  -9.001  1.00  0.74           C  
ATOM   2292  HA  PRO A 152     -25.831 -15.517 -10.481  1.00  0.74           H  
ATOM   2293 1HB  PRO A 152     -27.520 -13.179  -9.490  1.00  0.74           H  
ATOM   2294 2HB  PRO A 152     -27.134 -13.640 -11.155  1.00  0.74           H  
ATOM   2295 1HG  PRO A 152     -29.537 -14.314 -10.179  1.00  0.74           H  
ATOM   2296 2HG  PRO A 152     -28.647 -15.492 -11.151  1.00  0.74           H  
ATOM   2297 1HD  PRO A 152     -28.975 -15.386  -8.113  1.00  0.74           H  
ATOM   2298 2HD  PRO A 152     -28.901 -16.817  -9.274  1.00  0.74           H  
ATOM   2299  N   MET A 153     -25.347 -13.911  -7.615  1.00  0.70           N  
ATOM   2300  CA  MET A 153     -24.342 -13.104  -6.932  1.00  0.70           C  
ATOM   2301  C   MET A 153     -23.158 -13.953  -6.461  1.00  0.70           C  
ATOM   2302  O   MET A 153     -22.105 -13.417  -6.092  1.00  0.70           O  
ATOM   2303  CB  MET A 153     -24.968 -12.352  -5.774  1.00  0.70           C  
ATOM   2304  CG  MET A 153     -26.033 -11.368  -6.209  1.00  0.70           C  
ATOM   2305  SD  MET A 153     -25.441 -10.190  -7.439  1.00  0.70           S  
ATOM   2306  CE  MET A 153     -24.273  -9.209  -6.546  1.00  0.70           C  
ATOM   2307  H   MET A 153     -26.095 -14.351  -7.060  1.00  0.70           H  
ATOM   2308  HA  MET A 153     -23.951 -12.373  -7.635  1.00  0.70           H  
ATOM   2309 1HB  MET A 153     -25.435 -13.071  -5.095  1.00  0.70           H  
ATOM   2310 2HB  MET A 153     -24.200 -11.815  -5.216  1.00  0.70           H  
ATOM   2311 1HG  MET A 153     -26.874 -11.920  -6.630  1.00  0.70           H  
ATOM   2312 2HG  MET A 153     -26.388 -10.813  -5.340  1.00  0.70           H  
ATOM   2313 1HE  MET A 153     -23.854  -8.476  -7.225  1.00  0.70           H  
ATOM   2314 2HE  MET A 153     -24.770  -8.707  -5.716  1.00  0.70           H  
ATOM   2315 3HE  MET A 153     -23.489  -9.837  -6.162  1.00  0.70           H  
ATOM   2316  N   MET A 154     -23.333 -15.276  -6.449  1.00  0.66           N  
ATOM   2317  CA  MET A 154     -22.256 -16.144  -6.018  1.00  0.66           C  
ATOM   2318  C   MET A 154     -21.413 -16.532  -7.203  1.00  0.66           C  
ATOM   2319  O   MET A 154     -21.935 -16.911  -8.262  1.00  0.66           O  
ATOM   2320  CB  MET A 154     -22.772 -17.396  -5.313  1.00  0.66           C  
ATOM   2321  CG  MET A 154     -23.470 -17.125  -4.018  1.00  0.66           C  
ATOM   2322  SD  MET A 154     -24.033 -18.605  -3.211  1.00  0.66           S  
ATOM   2323  CE  MET A 154     -24.787 -17.878  -1.779  1.00  0.66           C  
ATOM   2324  H   MET A 154     -24.202 -15.683  -6.782  1.00  0.66           H  
ATOM   2325  HA  MET A 154     -21.630 -15.596  -5.333  1.00  0.66           H  
ATOM   2326 1HB  MET A 154     -23.470 -17.916  -5.969  1.00  0.66           H  
ATOM   2327 2HB  MET A 154     -21.935 -18.068  -5.115  1.00  0.66           H  
ATOM   2328 1HG  MET A 154     -22.787 -16.619  -3.354  1.00  0.66           H  
ATOM   2329 2HG  MET A 154     -24.330 -16.472  -4.190  1.00  0.66           H  
ATOM   2330 1HE  MET A 154     -25.204 -18.661  -1.148  1.00  0.66           H  
ATOM   2331 2HE  MET A 154     -24.040 -17.316  -1.218  1.00  0.66           H  
ATOM   2332 3HE  MET A 154     -25.589 -17.199  -2.097  1.00  0.66           H  
ATOM   2333  N   LEU A 155     -20.115 -16.456  -7.008  1.00  0.64           N  
ATOM   2334  CA  LEU A 155     -19.191 -16.794  -8.053  1.00  0.64           C  
ATOM   2335  C   LEU A 155     -18.297 -17.940  -7.575  1.00  0.64           C  
ATOM   2336  O   LEU A 155     -18.036 -18.057  -6.376  1.00  0.64           O  
ATOM   2337  CB  LEU A 155     -18.368 -15.570  -8.377  1.00  0.64           C  
ATOM   2338  CG  LEU A 155     -19.083 -14.254  -8.671  1.00  0.64           C  
ATOM   2339  CD1 LEU A 155     -18.058 -13.245  -8.787  1.00  0.64           C  
ATOM   2340  CD2 LEU A 155     -19.874 -14.346  -9.889  1.00  0.64           C  
ATOM   2341  H   LEU A 155     -19.776 -16.130  -6.103  1.00  0.64           H  
ATOM   2342  HA  LEU A 155     -19.744 -17.116  -8.930  1.00  0.64           H  
ATOM   2343 1HB  LEU A 155     -17.644 -15.404  -7.608  1.00  0.64           H  
ATOM   2344 2HB  LEU A 155     -17.865 -15.794  -9.302  1.00  0.64           H  
ATOM   2345  HG  LEU A 155     -19.736 -13.980  -7.835  1.00  0.64           H  
ATOM   2346 1HD1 LEU A 155     -18.493 -12.271  -8.973  1.00  0.64           H  
ATOM   2347 2HD1 LEU A 155     -17.548 -13.251  -7.852  1.00  0.64           H  
ATOM   2348 3HD1 LEU A 155     -17.374 -13.499  -9.598  1.00  0.64           H  
ATOM   2349 1HD2 LEU A 155     -20.359 -13.412 -10.099  1.00  0.64           H  
ATOM   2350 2HD2 LEU A 155     -19.233 -14.618 -10.725  1.00  0.64           H  
ATOM   2351 3HD2 LEU A 155     -20.605 -15.085  -9.712  1.00  0.64           H  
ATOM   2352  N   MET A 156     -17.788 -18.765  -8.486  1.00  0.64           N  
ATOM   2353  CA  MET A 156     -16.904 -19.859  -8.080  1.00  0.64           C  
ATOM   2354  C   MET A 156     -15.630 -19.958  -8.916  1.00  0.64           C  
ATOM   2355  O   MET A 156     -15.581 -19.506 -10.058  1.00  0.64           O  
ATOM   2356  CB  MET A 156     -17.664 -21.194  -8.099  1.00  0.64           C  
ATOM   2357  CG  MET A 156     -18.865 -21.243  -7.141  1.00  0.64           C  
ATOM   2358  SD  MET A 156     -19.688 -22.839  -7.077  1.00  0.64           S  
ATOM   2359  CE  MET A 156     -18.518 -23.788  -6.134  1.00  0.64           C  
ATOM   2360  H   MET A 156     -18.037 -18.640  -9.458  1.00  0.64           H  
ATOM   2361  HA  MET A 156     -16.588 -19.672  -7.060  1.00  0.64           H  
ATOM   2362 1HB  MET A 156     -18.001 -21.412  -9.102  1.00  0.64           H  
ATOM   2363 2HB  MET A 156     -16.985 -21.982  -7.789  1.00  0.64           H  
ATOM   2364 1HG  MET A 156     -18.513 -21.000  -6.149  1.00  0.64           H  
ATOM   2365 2HG  MET A 156     -19.599 -20.496  -7.430  1.00  0.64           H  
ATOM   2366 1HE  MET A 156     -18.884 -24.809  -6.017  1.00  0.64           H  
ATOM   2367 2HE  MET A 156     -17.569 -23.801  -6.646  1.00  0.64           H  
ATOM   2368 3HE  MET A 156     -18.389 -23.338  -5.157  1.00  0.64           H  
ATOM   2369  N   VAL A 157     -14.590 -20.538  -8.331  1.00  0.65           N  
ATOM   2370  CA  VAL A 157     -13.325 -20.757  -9.038  1.00  0.65           C  
ATOM   2371  C   VAL A 157     -12.787 -22.131  -8.679  1.00  0.65           C  
ATOM   2372  O   VAL A 157     -12.763 -22.504  -7.504  1.00  0.65           O  
ATOM   2373  CB  VAL A 157     -12.315 -19.672  -8.614  1.00  0.65           C  
ATOM   2374  CG1 VAL A 157     -12.104 -19.781  -7.158  1.00  0.65           C  
ATOM   2375  CG2 VAL A 157     -11.009 -19.805  -9.356  1.00  0.65           C  
ATOM   2376  H   VAL A 157     -14.696 -20.844  -7.362  1.00  0.65           H  
ATOM   2377  HA  VAL A 157     -13.496 -20.706 -10.115  1.00  0.65           H  
ATOM   2378  HB  VAL A 157     -12.747 -18.694  -8.816  1.00  0.65           H  
ATOM   2379 1HG1 VAL A 157     -11.435 -18.999  -6.832  1.00  0.65           H  
ATOM   2380 2HG1 VAL A 157     -13.062 -19.670  -6.665  1.00  0.65           H  
ATOM   2381 3HG1 VAL A 157     -11.676 -20.755  -6.921  1.00  0.65           H  
ATOM   2382 1HG2 VAL A 157     -10.327 -19.020  -9.036  1.00  0.65           H  
ATOM   2383 2HG2 VAL A 157     -10.566 -20.769  -9.148  1.00  0.65           H  
ATOM   2384 3HG2 VAL A 157     -11.191 -19.709 -10.429  1.00  0.65           H  
ATOM   2385  N   THR A 158     -12.295 -22.886  -9.651  1.00  0.66           N  
ATOM   2386  CA  THR A 158     -11.790 -24.204  -9.284  1.00  0.66           C  
ATOM   2387  C   THR A 158     -10.412 -24.108  -8.666  1.00  0.66           C  
ATOM   2388  O   THR A 158      -9.682 -23.145  -8.917  1.00  0.66           O  
ATOM   2389  CB  THR A 158     -11.713 -25.144 -10.514  1.00  0.66           C  
ATOM   2390  OG1 THR A 158     -10.791 -24.585 -11.496  1.00  0.66           O  
ATOM   2391  CG2 THR A 158     -13.082 -25.360 -11.160  1.00  0.66           C  
ATOM   2392  H   THR A 158     -12.292 -22.567 -10.615  1.00  0.66           H  
ATOM   2393  HA  THR A 158     -12.458 -24.654  -8.552  1.00  0.66           H  
ATOM   2394  HB  THR A 158     -11.329 -26.110 -10.187  1.00  0.66           H  
ATOM   2395  HG1 THR A 158     -11.217 -23.834 -11.956  1.00  0.66           H  
ATOM   2396 1HG2 THR A 158     -12.984 -26.033 -12.011  1.00  0.66           H  
ATOM   2397 2HG2 THR A 158     -13.750 -25.804 -10.432  1.00  0.66           H  
ATOM   2398 3HG2 THR A 158     -13.485 -24.406 -11.497  1.00  0.66           H  
ATOM   2399  N   LEU A 159     -10.003 -25.158  -7.960  1.00  0.69           N  
ATOM   2400  CA  LEU A 159      -8.650 -25.217  -7.424  1.00  0.69           C  
ATOM   2401  C   LEU A 159      -7.651 -25.073  -8.552  1.00  0.69           C  
ATOM   2402  O   LEU A 159      -6.656 -24.363  -8.427  1.00  0.69           O  
ATOM   2403  CB  LEU A 159      -8.394 -26.520  -6.680  1.00  0.69           C  
ATOM   2404  CG  LEU A 159      -7.007 -26.646  -6.088  1.00  0.69           C  
ATOM   2405  CD1 LEU A 159      -6.812 -25.555  -5.060  1.00  0.69           C  
ATOM   2406  CD2 LEU A 159      -6.845 -28.014  -5.472  1.00  0.69           C  
ATOM   2407  H   LEU A 159     -10.661 -25.908  -7.751  1.00  0.69           H  
ATOM   2408  HA  LEU A 159      -8.512 -24.389  -6.735  1.00  0.69           H  
ATOM   2409 1HB  LEU A 159      -9.097 -26.597  -5.858  1.00  0.69           H  
ATOM   2410 2HB  LEU A 159      -8.559 -27.358  -7.355  1.00  0.69           H  
ATOM   2411  HG  LEU A 159      -6.258 -26.511  -6.869  1.00  0.69           H  
ATOM   2412 1HD1 LEU A 159      -5.820 -25.661  -4.661  1.00  0.69           H  
ATOM   2413 2HD1 LEU A 159      -6.925 -24.579  -5.528  1.00  0.69           H  
ATOM   2414 3HD1 LEU A 159      -7.549 -25.665  -4.262  1.00  0.69           H  
ATOM   2415 1HD2 LEU A 159      -5.847 -28.109  -5.038  1.00  0.69           H  
ATOM   2416 2HD2 LEU A 159      -7.590 -28.144  -4.701  1.00  0.69           H  
ATOM   2417 3HD2 LEU A 159      -6.983 -28.776  -6.237  1.00  0.69           H  
ATOM   2418  N   GLY A 160      -7.908 -25.761  -9.661  1.00  0.73           N  
ATOM   2419  CA  GLY A 160      -7.028 -25.708 -10.814  1.00  0.73           C  
ATOM   2420  C   GLY A 160      -6.790 -24.260 -11.214  1.00  0.73           C  
ATOM   2421  O   GLY A 160      -5.640 -23.831 -11.343  1.00  0.73           O  
ATOM   2422  H   GLY A 160      -8.745 -26.323  -9.702  1.00  0.73           H  
ATOM   2423 1HA  GLY A 160      -6.079 -26.189 -10.577  1.00  0.73           H  
ATOM   2424 2HA  GLY A 160      -7.478 -26.252 -11.644  1.00  0.73           H  
ATOM   2425  N   ASP A 161      -7.875 -23.502 -11.405  1.00  0.79           N  
ATOM   2426  CA  ASP A 161      -7.728 -22.105 -11.799  1.00  0.79           C  
ATOM   2427  C   ASP A 161      -6.959 -21.298 -10.761  1.00  0.79           C  
ATOM   2428  O   ASP A 161      -6.158 -20.435 -11.126  1.00  0.79           O  
ATOM   2429  CB  ASP A 161      -9.087 -21.457 -12.016  1.00  0.79           C  
ATOM   2430  CG  ASP A 161      -9.789 -21.944 -13.258  1.00  0.79           C  
ATOM   2431  OD1 ASP A 161      -9.167 -22.566 -14.095  1.00  0.79           O  
ATOM   2432  OD2 ASP A 161     -10.973 -21.713 -13.369  1.00  0.79           O  
ATOM   2433  H   ASP A 161      -8.807 -23.901 -11.278  1.00  0.79           H  
ATOM   2434  HA  ASP A 161      -7.173 -22.072 -12.736  1.00  0.79           H  
ATOM   2435 1HB  ASP A 161      -9.714 -21.692 -11.162  1.00  0.79           H  
ATOM   2436 2HB  ASP A 161      -8.980 -20.373 -12.059  1.00  0.79           H  
ATOM   2437  N   LEU A 162      -7.165 -21.573  -9.469  1.00  0.90           N  
ATOM   2438  CA  LEU A 162      -6.427 -20.819  -8.462  1.00  0.90           C  
ATOM   2439  C   LEU A 162      -4.932 -21.087  -8.579  1.00  0.90           C  
ATOM   2440  O   LEU A 162      -4.112 -20.166  -8.534  1.00  0.90           O  
ATOM   2441  CB  LEU A 162      -6.883 -21.211  -7.049  1.00  0.90           C  
ATOM   2442  CG  LEU A 162      -8.269 -20.785  -6.643  1.00  0.90           C  
ATOM   2443  CD1 LEU A 162      -8.632 -21.413  -5.312  1.00  0.90           C  
ATOM   2444  CD2 LEU A 162      -8.293 -19.279  -6.537  1.00  0.90           C  
ATOM   2445  H   LEU A 162      -7.847 -22.285  -9.198  1.00  0.90           H  
ATOM   2446  HA  LEU A 162      -6.607 -19.757  -8.619  1.00  0.90           H  
ATOM   2447 1HB  LEU A 162      -6.820 -22.290  -6.949  1.00  0.90           H  
ATOM   2448 2HB  LEU A 162      -6.198 -20.765  -6.336  1.00  0.90           H  
ATOM   2449  HG  LEU A 162      -8.990 -21.124  -7.384  1.00  0.90           H  
ATOM   2450 1HD1 LEU A 162      -9.622 -21.087  -5.066  1.00  0.90           H  
ATOM   2451 2HD1 LEU A 162      -8.613 -22.493  -5.391  1.00  0.90           H  
ATOM   2452 3HD1 LEU A 162      -7.928 -21.092  -4.541  1.00  0.90           H  
ATOM   2453 1HD2 LEU A 162      -9.277 -18.949  -6.238  1.00  0.90           H  
ATOM   2454 2HD2 LEU A 162      -7.569 -18.961  -5.796  1.00  0.90           H  
ATOM   2455 3HD2 LEU A 162      -8.041 -18.844  -7.505  1.00  0.90           H  
ATOM   2456  N   VAL A 163      -4.577 -22.349  -8.809  1.00  1.08           N  
ATOM   2457  CA  VAL A 163      -3.177 -22.729  -8.922  1.00  1.08           C  
ATOM   2458  C   VAL A 163      -2.538 -22.094 -10.145  1.00  1.08           C  
ATOM   2459  O   VAL A 163      -1.422 -21.574 -10.075  1.00  1.08           O  
ATOM   2460  CB  VAL A 163      -3.039 -24.261  -8.985  1.00  1.08           C  
ATOM   2461  CG1 VAL A 163      -1.611 -24.640  -9.299  1.00  1.08           C  
ATOM   2462  CG2 VAL A 163      -3.463 -24.870  -7.632  1.00  1.08           C  
ATOM   2463  H   VAL A 163      -5.301 -23.068  -8.861  1.00  1.08           H  
ATOM   2464  HA  VAL A 163      -2.651 -22.373  -8.040  1.00  1.08           H  
ATOM   2465  HB  VAL A 163      -3.680 -24.644  -9.782  1.00  1.08           H  
ATOM   2466 1HG1 VAL A 163      -1.527 -25.724  -9.352  1.00  1.08           H  
ATOM   2467 2HG1 VAL A 163      -1.325 -24.207 -10.261  1.00  1.08           H  
ATOM   2468 3HG1 VAL A 163      -0.954 -24.260  -8.517  1.00  1.08           H  
ATOM   2469 1HG2 VAL A 163      -3.380 -25.953  -7.676  1.00  1.08           H  
ATOM   2470 2HG2 VAL A 163      -2.816 -24.490  -6.852  1.00  1.08           H  
ATOM   2471 3HG2 VAL A 163      -4.485 -24.598  -7.412  1.00  1.08           H  
ATOM   2472  N   GLU A 164      -3.245 -22.131 -11.271  1.00  1.35           N  
ATOM   2473  CA  GLU A 164      -2.744 -21.537 -12.500  1.00  1.35           C  
ATOM   2474  C   GLU A 164      -2.690 -20.002 -12.437  1.00  1.35           C  
ATOM   2475  O   GLU A 164      -1.785 -19.389 -13.006  1.00  1.35           O  
ATOM   2476  CB  GLU A 164      -3.606 -21.980 -13.684  1.00  1.35           C  
ATOM   2477  CG  GLU A 164      -3.484 -23.475 -14.052  1.00  1.35           C  
ATOM   2478  CD  GLU A 164      -2.104 -23.880 -14.541  1.00  1.35           C  
ATOM   2479  OE1 GLU A 164      -1.601 -23.239 -15.433  1.00  1.35           O  
ATOM   2480  OE2 GLU A 164      -1.563 -24.837 -14.031  1.00  1.35           O  
ATOM   2481  H   GLU A 164      -4.156 -22.592 -11.270  1.00  1.35           H  
ATOM   2482  HA  GLU A 164      -1.729 -21.900 -12.659  1.00  1.35           H  
ATOM   2483 1HB  GLU A 164      -4.656 -21.783 -13.452  1.00  1.35           H  
ATOM   2484 2HB  GLU A 164      -3.348 -21.391 -14.563  1.00  1.35           H  
ATOM   2485 1HG  GLU A 164      -3.724 -24.065 -13.166  1.00  1.35           H  
ATOM   2486 2HG  GLU A 164      -4.222 -23.710 -14.817  1.00  1.35           H  
ATOM   2487  N   SER A 165      -3.659 -19.379 -11.751  1.00  1.72           N  
ATOM   2488  CA  SER A 165      -3.730 -17.924 -11.673  1.00  1.72           C  
ATOM   2489  C   SER A 165      -2.581 -17.296 -10.896  1.00  1.72           C  
ATOM   2490  O   SER A 165      -1.995 -16.323 -11.379  1.00  1.72           O  
ATOM   2491  CB  SER A 165      -5.029 -17.506 -11.001  1.00  1.72           C  
ATOM   2492  OG  SER A 165      -6.136 -17.869 -11.774  1.00  1.72           O  
ATOM   2493  H   SER A 165      -4.397 -19.923 -11.310  1.00  1.72           H  
ATOM   2494  HA  SER A 165      -3.711 -17.531 -12.688  1.00  1.72           H  
ATOM   2495 1HB  SER A 165      -5.096 -17.984 -10.021  1.00  1.72           H  
ATOM   2496 2HB  SER A 165      -5.026 -16.430 -10.841  1.00  1.72           H  
ATOM   2497  HG  SER A 165      -6.120 -18.849 -11.793  1.00  1.72           H  
ATOM   2498  N   VAL A 166      -2.266 -17.876  -9.724  1.00  2.18           N  
ATOM   2499  CA  VAL A 166      -1.250 -17.411  -8.767  1.00  2.18           C  
ATOM   2500  C   VAL A 166      -1.548 -17.945  -7.371  1.00  2.18           C  
ATOM   2501  O   VAL A 166      -2.489 -17.490  -6.720  1.00  2.18           O  
ATOM   2502  OXT VAL A 166      -0.709 -18.650  -6.815  1.00  2.18           O  
ATOM   2503  CB  VAL A 166      -1.166 -15.861  -8.662  1.00  2.18           C  
ATOM   2504  CG1 VAL A 166      -2.488 -15.284  -8.168  1.00  2.18           C  
ATOM   2505  CG2 VAL A 166      -0.068 -15.486  -7.681  1.00  2.18           C  
ATOM   2506  H   VAL A 166      -2.814 -18.696  -9.450  1.00  2.18           H  
ATOM   2507  HA  VAL A 166      -0.278 -17.792  -9.085  1.00  2.18           H  
ATOM   2508  HB  VAL A 166      -0.923 -15.428  -9.611  1.00  2.18           H  
ATOM   2509 1HG1 VAL A 166      -2.375 -14.220  -8.109  1.00  2.18           H  
ATOM   2510 2HG1 VAL A 166      -3.291 -15.521  -8.856  1.00  2.18           H  
ATOM   2511 3HG1 VAL A 166      -2.725 -15.687  -7.186  1.00  2.18           H  
ATOM   2512 1HG2 VAL A 166      -0.004 -14.401  -7.607  1.00  2.18           H  
ATOM   2513 2HG2 VAL A 166      -0.297 -15.904  -6.701  1.00  2.18           H  
ATOM   2514 3HG2 VAL A 166       0.885 -15.882  -8.032  1.00  2.18           H  
ENDMDL

REMARK ID 110512 DOMAINID 106762 MODEL 4 2021-08-14_00000035_1_19
MODEL     4
ATOM      1  N   MET A   1       1.305   0.953   0.740  1.00  4.71           N  
ATOM      2  CA  MET A   1       2.176   1.759   1.585  1.00  4.71           C  
ATOM      3  C   MET A   1       3.252   2.441   0.757  1.00  4.71           C  
ATOM      4  O   MET A   1       3.882   1.804  -0.086  1.00  4.71           O  
ATOM      5  CB  MET A   1       2.840   0.896   2.646  1.00  4.71           C  
ATOM      6  CG  MET A   1       3.710   1.677   3.625  1.00  4.71           C  
ATOM      7  SD  MET A   1       2.741   2.757   4.676  1.00  4.71           S  
ATOM      8  CE  MET A   1       4.004   3.857   5.279  1.00  4.71           C  
ATOM      9 1H   MET A   1       1.477  -0.027   0.919  1.00  4.71           H  
ATOM     10 2H   MET A   1       0.340   1.164   0.948  1.00  4.71           H  
ATOM     11 3H   MET A   1       1.497   1.156  -0.230  1.00  4.71           H  
ATOM     12  HA  MET A   1       1.575   2.528   2.067  1.00  4.71           H  
ATOM     13 1HB  MET A   1       2.071   0.368   3.207  1.00  4.71           H  
ATOM     14 2HB  MET A   1       3.468   0.144   2.167  1.00  4.71           H  
ATOM     15 1HG  MET A   1       4.277   0.994   4.248  1.00  4.71           H  
ATOM     16 2HG  MET A   1       4.424   2.283   3.077  1.00  4.71           H  
ATOM     17 1HE  MET A   1       3.560   4.596   5.940  1.00  4.71           H  
ATOM     18 2HE  MET A   1       4.758   3.286   5.824  1.00  4.71           H  
ATOM     19 3HE  MET A   1       4.474   4.366   4.434  1.00  4.71           H  
ATOM     20  N   GLY A   2       3.471   3.733   0.979  1.00  3.64           N  
ATOM     21  CA  GLY A   2       4.508   4.420   0.219  1.00  3.64           C  
ATOM     22  C   GLY A   2       4.580   5.921   0.479  1.00  3.64           C  
ATOM     23  O   GLY A   2       3.854   6.464   1.312  1.00  3.64           O  
ATOM     24  H   GLY A   2       2.940   4.238   1.676  1.00  3.64           H  
ATOM     25 1HA  GLY A   2       5.474   3.970   0.453  1.00  3.64           H  
ATOM     26 2HA  GLY A   2       4.339   4.250  -0.845  1.00  3.64           H  
ATOM     27  N   SER A   3       5.432   6.595  -0.304  1.00  2.66           N  
ATOM     28  CA  SER A   3       5.693   8.044  -0.224  1.00  2.66           C  
ATOM     29  C   SER A   3       4.459   8.881  -0.558  1.00  2.66           C  
ATOM     30  O   SER A   3       4.404  10.077  -0.292  1.00  2.66           O  
ATOM     31  CB  SER A   3       6.831   8.407  -1.154  1.00  2.66           C  
ATOM     32  OG  SER A   3       6.468   8.217  -2.494  1.00  2.66           O  
ATOM     33  H   SER A   3       5.967   6.063  -0.977  1.00  2.66           H  
ATOM     34  HA  SER A   3       5.992   8.281   0.800  1.00  2.66           H  
ATOM     35 1HB  SER A   3       7.116   9.447  -0.995  1.00  2.66           H  
ATOM     36 2HB  SER A   3       7.698   7.792  -0.920  1.00  2.66           H  
ATOM     37  HG  SER A   3       5.846   8.921  -2.703  1.00  2.66           H  
ATOM     38  N   MET A   4       3.475   8.218  -1.148  1.00  1.88           N  
ATOM     39  CA  MET A   4       2.185   8.763  -1.525  1.00  1.88           C  
ATOM     40  C   MET A   4       1.357   9.230  -0.322  1.00  1.88           C  
ATOM     41  O   MET A   4       0.424  10.005  -0.492  1.00  1.88           O  
ATOM     42  CB  MET A   4       1.384   7.668  -2.233  1.00  1.88           C  
ATOM     43  CG  MET A   4       0.926   6.578  -1.244  1.00  1.88           C  
ATOM     44  SD  MET A   4       0.067   5.199  -1.941  1.00  1.88           S  
ATOM     45  CE  MET A   4      -0.144   4.260  -0.427  1.00  1.88           C  
ATOM     46  H   MET A   4       3.640   7.243  -1.335  1.00  1.88           H  
ATOM     47  HA  MET A   4       2.341   9.616  -2.187  1.00  1.88           H  
ATOM     48 1HB  MET A   4       0.504   8.101  -2.704  1.00  1.88           H  
ATOM     49 2HB  MET A   4       1.991   7.205  -3.009  1.00  1.88           H  
ATOM     50 1HG  MET A   4       1.791   6.201  -0.703  1.00  1.88           H  
ATOM     51 2HG  MET A   4       0.249   7.032  -0.527  1.00  1.88           H  
ATOM     52 1HE  MET A   4      -0.675   3.333  -0.639  1.00  1.88           H  
ATOM     53 2HE  MET A   4       0.827   4.044  -0.011  1.00  1.88           H  
ATOM     54 3HE  MET A   4      -0.704   4.842   0.278  1.00  1.88           H  
ATOM     55  N   ILE A   5       1.680   8.749   0.885  1.00  1.34           N  
ATOM     56  CA  ILE A   5       0.861   9.060   2.055  1.00  1.34           C  
ATOM     57  C   ILE A   5       1.158  10.449   2.617  1.00  1.34           C  
ATOM     58  O   ILE A   5       2.278  10.738   3.045  1.00  1.34           O  
ATOM     59  CB  ILE A   5       1.151   8.013   3.143  1.00  1.34           C  
ATOM     60  CG1 ILE A   5       0.821   6.664   2.611  1.00  1.34           C  
ATOM     61  CG2 ILE A   5       0.291   8.280   4.384  1.00  1.34           C  
ATOM     62  CD1 ILE A   5       1.319   5.573   3.413  1.00  1.34           C  
ATOM     63  H   ILE A   5       2.481   8.124   0.988  1.00  1.34           H  
ATOM     64  HA  ILE A   5      -0.188   9.018   1.770  1.00  1.34           H  
ATOM     65  HB  ILE A   5       2.211   8.031   3.400  1.00  1.34           H  
ATOM     66 1HG1 ILE A   5      -0.220   6.574   2.558  1.00  1.34           H  
ATOM     67 2HG1 ILE A   5       1.237   6.565   1.624  1.00  1.34           H  
ATOM     68 1HG2 ILE A   5       0.495   7.524   5.142  1.00  1.34           H  
ATOM     69 2HG2 ILE A   5       0.528   9.264   4.783  1.00  1.34           H  
ATOM     70 3HG2 ILE A   5      -0.761   8.244   4.107  1.00  1.34           H  
ATOM     71 1HD1 ILE A   5       1.030   4.651   2.947  1.00  1.34           H  
ATOM     72 2HD1 ILE A   5       2.405   5.642   3.462  1.00  1.34           H  
ATOM     73 3HD1 ILE A   5       0.909   5.628   4.416  1.00  1.34           H  
ATOM     74  N   SER A   6       0.135  11.304   2.644  1.00  1.00           N  
ATOM     75  CA  SER A   6       0.307  12.668   3.120  1.00  1.00           C  
ATOM     76  C   SER A   6       0.349  12.684   4.633  1.00  1.00           C  
ATOM     77  O   SER A   6       0.040  11.681   5.281  1.00  1.00           O  
ATOM     78  CB  SER A   6      -0.857  13.543   2.709  1.00  1.00           C  
ATOM     79  OG  SER A   6      -1.992  13.263   3.505  1.00  1.00           O  
ATOM     80  H   SER A   6      -0.762  11.020   2.253  1.00  1.00           H  
ATOM     81  HA  SER A   6       1.242  13.070   2.730  1.00  1.00           H  
ATOM     82 1HB  SER A   6      -0.590  14.593   2.805  1.00  1.00           H  
ATOM     83 2HB  SER A   6      -1.093  13.352   1.661  1.00  1.00           H  
ATOM     84  HG  SER A   6      -1.834  13.743   4.367  1.00  1.00           H  
ATOM     85  N   THR A   7       0.696  13.826   5.201  1.00  0.79           N  
ATOM     86  CA  THR A   7       0.643  13.947   6.639  1.00  0.79           C  
ATOM     87  C   THR A   7      -0.845  14.113   6.932  1.00  0.79           C  
ATOM     88  O   THR A   7      -1.602  14.336   5.983  1.00  0.79           O  
ATOM     89  CB  THR A   7       1.465  15.165   7.106  1.00  0.79           C  
ATOM     90  OG1 THR A   7       0.886  16.362   6.577  1.00  0.79           O  
ATOM     91  CG2 THR A   7       2.887  15.034   6.605  1.00  0.79           C  
ATOM     92  H   THR A   7       0.977  14.613   4.633  1.00  0.79           H  
ATOM     93  HA  THR A   7       1.031  13.037   7.086  1.00  0.79           H  
ATOM     94  HB  THR A   7       1.479  15.225   8.186  1.00  0.79           H  
ATOM     95  HG1 THR A   7      -0.003  16.475   6.949  1.00  0.79           H  
ATOM     96 1HG2 THR A   7       3.468  15.898   6.930  1.00  0.79           H  
ATOM     97 2HG2 THR A   7       3.330  14.125   7.011  1.00  0.79           H  
ATOM     98 3HG2 THR A   7       2.887  14.984   5.518  1.00  0.79           H  
ATOM     99  N   PRO A   8      -1.325  13.934   8.165  1.00  0.68           N  
ATOM    100  CA  PRO A   8      -2.712  14.147   8.519  1.00  0.68           C  
ATOM    101  C   PRO A   8      -3.178  15.582   8.246  1.00  0.68           C  
ATOM    102  O   PRO A   8      -2.466  16.540   8.560  1.00  0.68           O  
ATOM    103  CB  PRO A   8      -2.711  13.846  10.018  1.00  0.68           C  
ATOM    104  CG  PRO A   8      -1.539  12.924  10.235  1.00  0.68           C  
ATOM    105  CD  PRO A   8      -0.487  13.407   9.266  1.00  0.68           C  
ATOM    106  HA  PRO A   8      -3.322  13.422   7.990  1.00  0.68           H  
ATOM    107 1HB  PRO A   8      -2.632  14.778  10.594  1.00  0.68           H  
ATOM    108 2HB  PRO A   8      -3.668  13.383  10.298  1.00  0.68           H  
ATOM    109 1HG  PRO A   8      -1.210  12.986  11.271  1.00  0.68           H  
ATOM    110 2HG  PRO A   8      -1.836  11.898  10.084  1.00  0.68           H  
ATOM    111 1HD  PRO A   8       0.103  14.206   9.734  1.00  0.68           H  
ATOM    112 2HD  PRO A   8       0.119  12.551   8.965  1.00  0.68           H  
ATOM    113  N   GLU A   9      -4.410  15.727   7.759  1.00  0.63           N  
ATOM    114  CA  GLU A   9      -5.009  17.045   7.540  1.00  0.63           C  
ATOM    115  C   GLU A   9      -6.511  16.946   7.840  1.00  0.63           C  
ATOM    116  O   GLU A   9      -7.073  15.867   7.737  1.00  0.63           O  
ATOM    117  CB  GLU A   9      -4.765  17.526   6.093  1.00  0.63           C  
ATOM    118  CG  GLU A   9      -5.486  16.735   4.975  1.00  0.63           C  
ATOM    119  CD  GLU A   9      -5.121  17.272   3.563  1.00  0.63           C  
ATOM    120  OE1 GLU A   9      -4.259  18.116   3.508  1.00  0.63           O  
ATOM    121  OE2 GLU A   9      -5.716  16.875   2.562  1.00  0.63           O  
ATOM    122  H   GLU A   9      -4.904  14.887   7.467  1.00  0.63           H  
ATOM    123  HA  GLU A   9      -4.536  17.739   8.222  1.00  0.63           H  
ATOM    124 1HB  GLU A   9      -5.056  18.566   5.993  1.00  0.63           H  
ATOM    125 2HB  GLU A   9      -3.696  17.473   5.881  1.00  0.63           H  
ATOM    126 1HG  GLU A   9      -5.206  15.681   5.043  1.00  0.63           H  
ATOM    127 2HG  GLU A   9      -6.559  16.810   5.134  1.00  0.63           H  
ATOM    128  N   PRO A  10      -7.215  18.013   8.220  1.00  0.61           N  
ATOM    129  CA  PRO A  10      -8.638  17.955   8.506  1.00  0.61           C  
ATOM    130  C   PRO A  10      -9.425  17.367   7.347  1.00  0.61           C  
ATOM    131  O   PRO A  10      -9.197  17.724   6.189  1.00  0.61           O  
ATOM    132  CB  PRO A  10      -8.992  19.428   8.699  1.00  0.61           C  
ATOM    133  CG  PRO A  10      -7.700  20.061   9.187  1.00  0.61           C  
ATOM    134  CD  PRO A  10      -6.601  19.338   8.421  1.00  0.61           C  
ATOM    135  HA  PRO A  10      -8.806  17.389   9.430  1.00  0.61           H  
ATOM    136 1HB  PRO A  10      -9.358  19.851   7.753  1.00  0.61           H  
ATOM    137 2HB  PRO A  10      -9.814  19.514   9.427  1.00  0.61           H  
ATOM    138 1HG  PRO A  10      -7.712  21.145   8.994  1.00  0.61           H  
ATOM    139 2HG  PRO A  10      -7.616  19.935  10.273  1.00  0.61           H  
ATOM    140 1HD  PRO A  10      -6.403  19.831   7.460  1.00  0.61           H  
ATOM    141 2HD  PRO A  10      -5.720  19.294   9.065  1.00  0.61           H  
ATOM    142  N   LEU A  11     -10.388  16.511   7.662  1.00  0.60           N  
ATOM    143  CA  LEU A  11     -11.236  15.904   6.644  1.00  0.60           C  
ATOM    144  C   LEU A  11     -12.045  16.964   5.920  1.00  0.60           C  
ATOM    145  O   LEU A  11     -12.751  17.766   6.534  1.00  0.60           O  
ATOM    146  CB  LEU A  11     -12.153  14.842   7.271  1.00  0.60           C  
ATOM    147  CG  LEU A  11     -13.164  14.122   6.346  1.00  0.60           C  
ATOM    148  CD1 LEU A  11     -12.468  13.331   5.313  1.00  0.60           C  
ATOM    149  CD2 LEU A  11     -14.017  13.185   7.197  1.00  0.60           C  
ATOM    150  H   LEU A  11     -10.504  16.253   8.637  1.00  0.60           H  
ATOM    151  HA  LEU A  11     -10.594  15.408   5.917  1.00  0.60           H  
ATOM    152 1HB  LEU A  11     -11.522  14.080   7.719  1.00  0.60           H  
ATOM    153 2HB  LEU A  11     -12.721  15.316   8.075  1.00  0.60           H  
ATOM    154  HG  LEU A  11     -13.785  14.865   5.843  1.00  0.60           H  
ATOM    155 1HD1 LEU A  11     -13.204  12.857   4.682  1.00  0.60           H  
ATOM    156 2HD1 LEU A  11     -11.859  13.984   4.722  1.00  0.60           H  
ATOM    157 3HD1 LEU A  11     -11.868  12.596   5.777  1.00  0.60           H  
ATOM    158 1HD2 LEU A  11     -14.728  12.665   6.572  1.00  0.60           H  
ATOM    159 2HD2 LEU A  11     -13.373  12.453   7.683  1.00  0.60           H  
ATOM    160 3HD2 LEU A  11     -14.548  13.762   7.957  1.00  0.60           H  
ATOM    161  N   HIS A  12     -11.925  16.963   4.608  1.00  0.61           N  
ATOM    162  CA  HIS A  12     -12.592  17.911   3.740  1.00  0.61           C  
ATOM    163  C   HIS A  12     -13.656  17.190   2.943  1.00  0.61           C  
ATOM    164  O   HIS A  12     -13.518  16.009   2.645  1.00  0.61           O  
ATOM    165  CB  HIS A  12     -11.588  18.608   2.815  1.00  0.61           C  
ATOM    166  CG  HIS A  12     -12.164  19.769   2.043  1.00  0.61           C  
ATOM    167  ND1 HIS A  12     -12.848  19.617   0.854  1.00  0.61           N  
ATOM    168  CD2 HIS A  12     -12.157  21.097   2.306  1.00  0.61           C  
ATOM    169  CE1 HIS A  12     -13.235  20.807   0.417  1.00  0.61           C  
ATOM    170  NE2 HIS A  12     -12.826  21.720   1.279  1.00  0.61           N  
ATOM    171  H   HIS A  12     -11.317  16.269   4.180  1.00  0.61           H  
ATOM    172  HA  HIS A  12     -13.083  18.677   4.338  1.00  0.61           H  
ATOM    173 1HB  HIS A  12     -10.746  18.970   3.408  1.00  0.61           H  
ATOM    174 2HB  HIS A  12     -11.194  17.884   2.101  1.00  0.61           H  
ATOM    175  HD2 HIS A  12     -11.703  21.583   3.170  1.00  0.61           H  
ATOM    176  HE1 HIS A  12     -13.794  21.000  -0.499  1.00  0.61           H  
ATOM    177  HE2 HIS A  12     -12.978  22.718   1.204  1.00  0.61           H  
ATOM    178  N   ALA A  13     -14.699  17.910   2.556  1.00  0.61           N  
ATOM    179  CA  ALA A  13     -15.792  17.345   1.768  1.00  0.61           C  
ATOM    180  C   ALA A  13     -15.300  16.708   0.466  1.00  0.61           C  
ATOM    181  O   ALA A  13     -15.924  15.782  -0.049  1.00  0.61           O  
ATOM    182  CB  ALA A  13     -16.798  18.428   1.437  1.00  0.61           C  
ATOM    183  H   ALA A  13     -14.742  18.884   2.821  1.00  0.61           H  
ATOM    184  HA  ALA A  13     -16.273  16.571   2.363  1.00  0.61           H  
ATOM    185 1HB  ALA A  13     -17.623  17.995   0.873  1.00  0.61           H  
ATOM    186 2HB  ALA A  13     -17.176  18.867   2.358  1.00  0.61           H  
ATOM    187 3HB  ALA A  13     -16.312  19.199   0.838  1.00  0.61           H  
ATOM    188  N   GLY A  14     -14.200  17.226  -0.085  1.00  0.63           N  
ATOM    189  CA  GLY A  14     -13.645  16.721  -1.329  1.00  0.63           C  
ATOM    190  C   GLY A  14     -12.803  15.442  -1.180  1.00  0.63           C  
ATOM    191  O   GLY A  14     -12.320  14.916  -2.184  1.00  0.63           O  
ATOM    192  H   GLY A  14     -13.729  18.004   0.367  1.00  0.63           H  
ATOM    193 1HA  GLY A  14     -14.460  16.533  -2.027  1.00  0.63           H  
ATOM    194 2HA  GLY A  14     -13.030  17.502  -1.775  1.00  0.63           H  
ATOM    195  N   HIS A  15     -12.585  14.950   0.046  1.00  0.65           N  
ATOM    196  CA  HIS A  15     -11.806  13.718   0.221  1.00  0.65           C  
ATOM    197  C   HIS A  15     -12.633  12.509  -0.174  1.00  0.65           C  
ATOM    198  O   HIS A  15     -13.854  12.490  -0.010  1.00  0.65           O  
ATOM    199  CB  HIS A  15     -11.289  13.542   1.652  1.00  0.65           C  
ATOM    200  CG  HIS A  15     -10.125  14.446   2.027  1.00  0.65           C  
ATOM    201  ND1 HIS A  15     -10.099  15.172   3.192  1.00  0.65           N  
ATOM    202  CD2 HIS A  15      -8.938  14.693   1.413  1.00  0.65           C  
ATOM    203  CE1 HIS A  15      -8.959  15.829   3.284  1.00  0.65           C  
ATOM    204  NE2 HIS A  15      -8.233  15.561   2.232  1.00  0.65           N  
ATOM    205  H   HIS A  15     -12.989  15.405   0.864  1.00  0.65           H  
ATOM    206  HA  HIS A  15     -10.937  13.739  -0.436  1.00  0.65           H  
ATOM    207 1HB  HIS A  15     -12.108  13.736   2.341  1.00  0.65           H  
ATOM    208 2HB  HIS A  15     -10.981  12.511   1.795  1.00  0.65           H  
ATOM    209  HD2 HIS A  15      -8.598  14.273   0.463  1.00  0.65           H  
ATOM    210  HE1 HIS A  15      -8.663  16.480   4.100  1.00  0.65           H  
ATOM    211  HE2 HIS A  15      -7.288  15.958   2.093  1.00  0.65           H  
ATOM    212  N   ILE A  16     -11.969  11.478  -0.670  1.00  0.67           N  
ATOM    213  CA  ILE A  16     -12.686  10.277  -1.050  1.00  0.67           C  
ATOM    214  C   ILE A  16     -12.536   9.203   0.019  1.00  0.67           C  
ATOM    215  O   ILE A  16     -11.427   8.793   0.373  1.00  0.67           O  
ATOM    216  CB  ILE A  16     -12.168   9.756  -2.389  1.00  0.67           C  
ATOM    217  CG1 ILE A  16     -12.340  10.805  -3.463  1.00  0.67           C  
ATOM    218  CG2 ILE A  16     -12.918   8.479  -2.752  1.00  0.67           C  
ATOM    219  CD1 ILE A  16     -11.574  10.473  -4.716  1.00  0.67           C  
ATOM    220  H   ILE A  16     -10.957  11.521  -0.793  1.00  0.67           H  
ATOM    221  HA  ILE A  16     -13.743  10.513  -1.157  1.00  0.67           H  
ATOM    222  HB  ILE A  16     -11.119   9.562  -2.314  1.00  0.67           H  
ATOM    223 1HG1 ILE A  16     -13.395  10.898  -3.708  1.00  0.67           H  
ATOM    224 2HG1 ILE A  16     -11.981  11.767  -3.088  1.00  0.67           H  
ATOM    225 1HG2 ILE A  16     -12.551   8.092  -3.700  1.00  0.67           H  
ATOM    226 2HG2 ILE A  16     -12.752   7.750  -1.980  1.00  0.67           H  
ATOM    227 3HG2 ILE A  16     -13.984   8.688  -2.835  1.00  0.67           H  
ATOM    228 1HD1 ILE A  16     -11.724  11.258  -5.455  1.00  0.67           H  
ATOM    229 2HD1 ILE A  16     -10.504  10.397  -4.477  1.00  0.67           H  
ATOM    230 3HD1 ILE A  16     -11.920   9.523  -5.117  1.00  0.67           H  
ATOM    231  N   LEU A  17     -13.660   8.749   0.552  1.00  0.69           N  
ATOM    232  CA  LEU A  17     -13.605   7.765   1.617  1.00  0.69           C  
ATOM    233  C   LEU A  17     -13.798   6.366   1.044  1.00  0.69           C  
ATOM    234  O   LEU A  17     -13.322   5.384   1.607  1.00  0.69           O  
ATOM    235  CB  LEU A  17     -14.685   8.080   2.650  1.00  0.69           C  
ATOM    236  CG  LEU A  17     -14.590   9.509   3.229  1.00  0.69           C  
ATOM    237  CD1 LEU A  17     -15.698   9.746   4.246  1.00  0.69           C  
ATOM    238  CD2 LEU A  17     -13.257   9.694   3.796  1.00  0.69           C  
ATOM    239  H   LEU A  17     -14.546   9.123   0.240  1.00  0.69           H  
ATOM    240  HA  LEU A  17     -12.629   7.813   2.099  1.00  0.69           H  
ATOM    241 1HB  LEU A  17     -15.666   7.958   2.194  1.00  0.69           H  
ATOM    242 2HB  LEU A  17     -14.594   7.376   3.479  1.00  0.69           H  
ATOM    243  HG  LEU A  17     -14.728  10.236   2.424  1.00  0.69           H  
ATOM    244 1HD1 LEU A  17     -15.635  10.749   4.650  1.00  0.69           H  
ATOM    245 2HD1 LEU A  17     -16.670   9.612   3.768  1.00  0.69           H  
ATOM    246 3HD1 LEU A  17     -15.605   9.055   5.042  1.00  0.69           H  
ATOM    247 1HD2 LEU A  17     -13.161  10.688   4.183  1.00  0.69           H  
ATOM    248 2HD2 LEU A  17     -13.098   8.992   4.576  1.00  0.69           H  
ATOM    249 3HD2 LEU A  17     -12.530   9.533   3.010  1.00  0.69           H  
ATOM    250  N   THR A  18     -14.507   6.305  -0.081  1.00  0.70           N  
ATOM    251  CA  THR A  18     -14.928   5.080  -0.759  1.00  0.70           C  
ATOM    252  C   THR A  18     -14.053   3.809  -0.566  1.00  0.70           C  
ATOM    253  O   THR A  18     -14.555   2.850   0.035  1.00  0.70           O  
ATOM    254  CB  THR A  18     -15.225   5.371  -2.254  1.00  0.70           C  
ATOM    255  OG1 THR A  18     -16.314   6.301  -2.344  1.00  0.70           O  
ATOM    256  CG2 THR A  18     -15.575   4.094  -2.992  1.00  0.70           C  
ATOM    257  H   THR A  18     -14.805   7.181  -0.480  1.00  0.70           H  
ATOM    258  HA  THR A  18     -15.904   4.827  -0.343  1.00  0.70           H  
ATOM    259  HB  THR A  18     -14.388   5.832  -2.716  1.00  0.70           H  
ATOM    260  HG1 THR A  18     -17.124   5.874  -2.055  1.00  0.70           H  
ATOM    261 1HG2 THR A  18     -15.791   4.328  -4.034  1.00  0.70           H  
ATOM    262 2HG2 THR A  18     -14.743   3.396  -2.948  1.00  0.70           H  
ATOM    263 3HG2 THR A  18     -16.452   3.640  -2.535  1.00  0.70           H  
ATOM    264  N   PRO A  19     -12.778   3.729  -1.032  1.00  0.71           N  
ATOM    265  CA  PRO A  19     -11.955   2.532  -0.963  1.00  0.71           C  
ATOM    266  C   PRO A  19     -11.437   2.192   0.432  1.00  0.71           C  
ATOM    267  O   PRO A  19     -10.884   1.111   0.625  1.00  0.71           O  
ATOM    268  CB  PRO A  19     -10.773   2.882  -1.867  1.00  0.71           C  
ATOM    269  CG  PRO A  19     -10.660   4.378  -1.772  1.00  0.71           C  
ATOM    270  CD  PRO A  19     -12.070   4.881  -1.658  1.00  0.71           C  
ATOM    271  HA  PRO A  19     -12.521   1.685  -1.374  1.00  0.71           H  
ATOM    272 1HB  PRO A  19      -9.868   2.366  -1.514  1.00  0.71           H  
ATOM    273 2HB  PRO A  19     -10.967   2.530  -2.891  1.00  0.71           H  
ATOM    274 1HG  PRO A  19     -10.047   4.656  -0.900  1.00  0.71           H  
ATOM    275 2HG  PRO A  19     -10.146   4.765  -2.658  1.00  0.71           H  
ATOM    276 1HD  PRO A  19     -12.066   5.761  -1.022  1.00  0.71           H  
ATOM    277 2HD  PRO A  19     -12.409   5.079  -2.668  1.00  0.71           H  
ATOM    278  N   PHE A  20     -11.543   3.119   1.384  1.00  0.71           N  
ATOM    279  CA  PHE A  20     -10.960   2.891   2.698  1.00  0.71           C  
ATOM    280  C   PHE A  20     -11.585   1.717   3.413  1.00  0.71           C  
ATOM    281  O   PHE A  20     -12.816   1.615   3.504  1.00  0.71           O  
ATOM    282  CB  PHE A  20     -11.153   4.102   3.614  1.00  0.71           C  
ATOM    283  CG  PHE A  20     -10.521   3.948   5.001  1.00  0.71           C  
ATOM    284  CD1 PHE A  20      -9.191   4.232   5.223  1.00  0.71           C  
ATOM    285  CD2 PHE A  20     -11.270   3.458   6.077  1.00  0.71           C  
ATOM    286  CE1 PHE A  20      -8.646   4.064   6.476  1.00  0.71           C  
ATOM    287  CE2 PHE A  20     -10.707   3.286   7.317  1.00  0.71           C  
ATOM    288  CZ  PHE A  20      -9.391   3.599   7.508  1.00  0.71           C  
ATOM    289  H   PHE A  20     -12.046   3.989   1.230  1.00  0.71           H  
ATOM    290  HA  PHE A  20      -9.892   2.690   2.572  1.00  0.71           H  
ATOM    291 1HB  PHE A  20     -10.723   4.988   3.137  1.00  0.71           H  
ATOM    292 2HB  PHE A  20     -12.220   4.285   3.745  1.00  0.71           H  
ATOM    293  HD1 PHE A  20      -8.577   4.596   4.398  1.00  0.71           H  
ATOM    294  HD2 PHE A  20     -12.321   3.203   5.921  1.00  0.71           H  
ATOM    295  HE1 PHE A  20      -7.618   4.292   6.644  1.00  0.71           H  
ATOM    296  HE2 PHE A  20     -11.314   2.896   8.141  1.00  0.71           H  
ATOM    297  HZ  PHE A  20      -8.933   3.470   8.472  1.00  0.71           H  
ATOM    298  N   CYS A  21     -10.733   0.883   3.988  1.00  0.71           N  
ATOM    299  CA  CYS A  21     -11.181  -0.212   4.833  1.00  0.71           C  
ATOM    300  C   CYS A  21     -10.117  -0.638   5.829  1.00  0.71           C  
ATOM    301  O   CYS A  21      -9.062  -1.136   5.434  1.00  0.71           O  
ATOM    302  CB  CYS A  21     -11.556  -1.431   3.993  1.00  0.71           C  
ATOM    303  SG  CYS A  21     -12.150  -2.843   4.975  1.00  0.71           S  
ATOM    304  H   CYS A  21      -9.733   1.007   3.797  1.00  0.71           H  
ATOM    305  HA  CYS A  21     -12.057   0.121   5.384  1.00  0.71           H  
ATOM    306 1HB  CYS A  21     -12.343  -1.151   3.292  1.00  0.71           H  
ATOM    307 2HB  CYS A  21     -10.693  -1.754   3.408  1.00  0.71           H  
ATOM    308  HG  CYS A  21     -12.933  -2.108   5.819  1.00  0.71           H  
ATOM    309  N   CYS A  22     -10.430  -0.523   7.124  1.00  0.73           N  
ATOM    310  CA  CYS A  22      -9.510  -0.926   8.174  1.00  0.73           C  
ATOM    311  C   CYS A  22      -9.813  -2.339   8.667  1.00  0.73           C  
ATOM    312  O   CYS A  22      -9.001  -2.949   9.364  1.00  0.73           O  
ATOM    313  CB  CYS A  22      -9.579   0.041   9.349  1.00  0.73           C  
ATOM    314  SG  CYS A  22     -11.096   0.027  10.293  1.00  0.73           S  
ATOM    315  H   CYS A  22     -11.325  -0.105   7.392  1.00  0.73           H  
ATOM    316  HA  CYS A  22      -8.496  -0.905   7.775  1.00  0.73           H  
ATOM    317 1HB  CYS A  22      -8.755  -0.166  10.028  1.00  0.73           H  
ATOM    318 2HB  CYS A  22      -9.435   1.038   8.968  1.00  0.73           H  
ATOM    319  HG  CYS A  22     -11.910   0.345   9.257  1.00  0.73           H  
ATOM    320  N   GLY A  23     -10.970  -2.884   8.280  1.00  0.75           N  
ATOM    321  CA  GLY A  23     -11.326  -4.243   8.692  1.00  0.75           C  
ATOM    322  C   GLY A  23     -12.280  -4.320   9.877  1.00  0.75           C  
ATOM    323  O   GLY A  23     -12.718  -5.408  10.254  1.00  0.75           O  
ATOM    324  H   GLY A  23     -11.649  -2.333   7.730  1.00  0.75           H  
ATOM    325 1HA  GLY A  23     -11.783  -4.752   7.845  1.00  0.75           H  
ATOM    326 2HA  GLY A  23     -10.416  -4.792   8.931  1.00  0.75           H  
ATOM    327  N   VAL A  24     -12.586  -3.181  10.469  1.00  0.78           N  
ATOM    328  CA  VAL A  24     -13.527  -3.119  11.571  1.00  0.78           C  
ATOM    329  C   VAL A  24     -14.767  -2.438  11.033  1.00  0.78           C  
ATOM    330  O   VAL A  24     -14.725  -1.255  10.694  1.00  0.78           O  
ATOM    331  CB  VAL A  24     -12.954  -2.307  12.744  1.00  0.78           C  
ATOM    332  CG1 VAL A  24     -13.965  -2.230  13.876  1.00  0.78           C  
ATOM    333  CG2 VAL A  24     -11.653  -2.917  13.196  1.00  0.78           C  
ATOM    334  H   VAL A  24     -12.173  -2.330  10.115  1.00  0.78           H  
ATOM    335  HA  VAL A  24     -13.778  -4.127  11.903  1.00  0.78           H  
ATOM    336  HB  VAL A  24     -12.773  -1.300  12.411  1.00  0.78           H  
ATOM    337 1HG1 VAL A  24     -13.556  -1.632  14.689  1.00  0.78           H  
ATOM    338 2HG1 VAL A  24     -14.872  -1.772  13.514  1.00  0.78           H  
ATOM    339 3HG1 VAL A  24     -14.183  -3.234  14.238  1.00  0.78           H  
ATOM    340 1HG2 VAL A  24     -11.240  -2.326  14.012  1.00  0.78           H  
ATOM    341 2HG2 VAL A  24     -11.828  -3.937  13.535  1.00  0.78           H  
ATOM    342 3HG2 VAL A  24     -10.947  -2.926  12.362  1.00  0.78           H  
ATOM    343  N   ASP A  25     -15.889  -3.155  10.991  1.00  0.80           N  
ATOM    344  CA  ASP A  25     -17.090  -2.582  10.389  1.00  0.80           C  
ATOM    345  C   ASP A  25     -17.541  -1.306  11.069  1.00  0.80           C  
ATOM    346  O   ASP A  25     -17.955  -0.363  10.398  1.00  0.80           O  
ATOM    347  CB  ASP A  25     -18.259  -3.564  10.441  1.00  0.80           C  
ATOM    348  CG  ASP A  25     -18.160  -4.742   9.474  1.00  0.80           C  
ATOM    349  OD1 ASP A  25     -17.355  -4.704   8.578  1.00  0.80           O  
ATOM    350  OD2 ASP A  25     -18.905  -5.675   9.649  1.00  0.80           O  
ATOM    351  H   ASP A  25     -15.884  -4.113  11.314  1.00  0.80           H  
ATOM    352  HA  ASP A  25     -16.872  -2.354   9.346  1.00  0.80           H  
ATOM    353 1HB  ASP A  25     -18.351  -3.958  11.454  1.00  0.80           H  
ATOM    354 2HB  ASP A  25     -19.180  -3.025  10.226  1.00  0.80           H  
ATOM    355  N   SER A  26     -17.422  -1.240  12.394  1.00  0.82           N  
ATOM    356  CA  SER A  26     -17.879  -0.047  13.086  1.00  0.82           C  
ATOM    357  C   SER A  26     -17.107   1.173  12.626  1.00  0.82           C  
ATOM    358  O   SER A  26     -17.699   2.206  12.324  1.00  0.82           O  
ATOM    359  CB  SER A  26     -17.696  -0.206  14.579  1.00  0.82           C  
ATOM    360  OG  SER A  26     -18.518  -1.221  15.091  1.00  0.82           O  
ATOM    361  H   SER A  26     -17.051  -2.027  12.906  1.00  0.82           H  
ATOM    362  HA  SER A  26     -18.936   0.107  12.863  1.00  0.82           H  
ATOM    363 1HB  SER A  26     -16.653  -0.424  14.803  1.00  0.82           H  
ATOM    364 2HB  SER A  26     -17.938   0.726  15.058  1.00  0.82           H  
ATOM    365  HG  SER A  26     -18.393  -1.208  16.045  1.00  0.82           H  
ATOM    366  N   ILE A  27     -15.795   1.031  12.501  1.00  0.83           N  
ATOM    367  CA  ILE A  27     -14.953   2.143  12.113  1.00  0.83           C  
ATOM    368  C   ILE A  27     -15.091   2.488  10.646  1.00  0.83           C  
ATOM    369  O   ILE A  27     -15.163   3.664  10.279  1.00  0.83           O  
ATOM    370  CB  ILE A  27     -13.493   1.889  12.419  1.00  0.83           C  
ATOM    371  CG1 ILE A  27     -13.233   1.784  13.903  1.00  0.83           C  
ATOM    372  CG2 ILE A  27     -12.701   2.968  11.886  1.00  0.83           C  
ATOM    373  CD1 ILE A  27     -11.822   1.314  14.209  1.00  0.83           C  
ATOM    374  H   ILE A  27     -15.372   0.134  12.699  1.00  0.83           H  
ATOM    375  HA  ILE A  27     -15.260   3.012  12.675  1.00  0.83           H  
ATOM    376  HB  ILE A  27     -13.208   0.959  11.965  1.00  0.83           H  
ATOM    377 1HG1 ILE A  27     -13.379   2.760  14.359  1.00  0.83           H  
ATOM    378 2HG1 ILE A  27     -13.942   1.083  14.341  1.00  0.83           H  
ATOM    379 1HG2 ILE A  27     -11.708   2.743  12.097  1.00  0.83           H  
ATOM    380 2HG2 ILE A  27     -12.844   3.057  10.808  1.00  0.83           H  
ATOM    381 3HG2 ILE A  27     -12.987   3.885  12.376  1.00  0.83           H  
ATOM    382 1HD1 ILE A  27     -11.675   1.261  15.280  1.00  0.83           H  
ATOM    383 2HD1 ILE A  27     -11.657   0.335  13.773  1.00  0.83           H  
ATOM    384 3HD1 ILE A  27     -11.104   2.020  13.788  1.00  0.83           H  
ATOM    385  N   ASP A  28     -15.101   1.468   9.789  1.00  0.82           N  
ATOM    386  CA  ASP A  28     -15.219   1.727   8.362  1.00  0.82           C  
ATOM    387  C   ASP A  28     -16.527   2.475   8.090  1.00  0.82           C  
ATOM    388  O   ASP A  28     -16.561   3.421   7.288  1.00  0.82           O  
ATOM    389  CB  ASP A  28     -15.136   0.401   7.588  1.00  0.82           C  
ATOM    390  CG  ASP A  28     -13.702  -0.168   7.595  1.00  0.82           C  
ATOM    391  OD1 ASP A  28     -12.828   0.581   7.913  1.00  0.82           O  
ATOM    392  OD2 ASP A  28     -13.460  -1.333   7.299  1.00  0.82           O  
ATOM    393  H   ASP A  28     -15.043   0.510  10.133  1.00  0.82           H  
ATOM    394  HA  ASP A  28     -14.388   2.362   8.053  1.00  0.82           H  
ATOM    395 1HB  ASP A  28     -15.813  -0.330   8.047  1.00  0.82           H  
ATOM    396 2HB  ASP A  28     -15.458   0.556   6.559  1.00  0.82           H  
ATOM    397  N   ASN A  29     -17.591   2.097   8.810  1.00  0.80           N  
ATOM    398  CA  ASN A  29     -18.871   2.755   8.662  1.00  0.80           C  
ATOM    399  C   ASN A  29     -18.836   4.154   9.261  1.00  0.80           C  
ATOM    400  O   ASN A  29     -19.330   5.088   8.642  1.00  0.80           O  
ATOM    401  CB  ASN A  29     -19.962   1.931   9.308  1.00  0.80           C  
ATOM    402  CG  ASN A  29     -20.280   0.676   8.537  1.00  0.80           C  
ATOM    403  OD1 ASN A  29     -20.015   0.568   7.330  1.00  0.80           O  
ATOM    404  ND2 ASN A  29     -20.845  -0.289   9.218  1.00  0.80           N  
ATOM    405  H   ASN A  29     -17.525   1.308   9.455  1.00  0.80           H  
ATOM    406  HA  ASN A  29     -19.089   2.858   7.599  1.00  0.80           H  
ATOM    407 1HB  ASN A  29     -19.651   1.657  10.320  1.00  0.80           H  
ATOM    408 2HB  ASN A  29     -20.866   2.532   9.397  1.00  0.80           H  
ATOM    409 1HD2 ASN A  29     -21.076  -1.151   8.768  1.00  0.80           H  
ATOM    410 2HD2 ASN A  29     -21.036  -0.161  10.189  1.00  0.80           H  
ATOM    411  N   TRP A  30     -18.187   4.337  10.418  1.00  0.79           N  
ATOM    412  CA  TRP A  30     -18.147   5.662  11.026  1.00  0.79           C  
ATOM    413  C   TRP A  30     -17.464   6.669  10.110  1.00  0.79           C  
ATOM    414  O   TRP A  30     -17.958   7.792   9.932  1.00  0.79           O  
ATOM    415  CB  TRP A  30     -17.386   5.624  12.356  1.00  0.79           C  
ATOM    416  CG  TRP A  30     -18.133   4.954  13.487  1.00  0.79           C  
ATOM    417  CD1 TRP A  30     -19.484   4.846  13.634  1.00  0.79           C  
ATOM    418  CD2 TRP A  30     -17.551   4.262  14.624  1.00  0.79           C  
ATOM    419  NE1 TRP A  30     -19.782   4.151  14.789  1.00  0.79           N  
ATOM    420  CE2 TRP A  30     -18.604   3.789  15.402  1.00  0.79           C  
ATOM    421  CE3 TRP A  30     -16.247   4.014  15.028  1.00  0.79           C  
ATOM    422  CZ2 TRP A  30     -18.384   3.079  16.576  1.00  0.79           C  
ATOM    423  CZ3 TRP A  30     -16.019   3.312  16.188  1.00  0.79           C  
ATOM    424  CH2 TRP A  30     -17.055   2.853  16.950  1.00  0.79           C  
ATOM    425  H   TRP A  30     -17.777   3.548  10.915  1.00  0.79           H  
ATOM    426  HA  TRP A  30     -19.169   5.990  11.207  1.00  0.79           H  
ATOM    427 1HB  TRP A  30     -16.437   5.108  12.215  1.00  0.79           H  
ATOM    428 2HB  TRP A  30     -17.164   6.643  12.655  1.00  0.79           H  
ATOM    429  HD1 TRP A  30     -20.220   5.250  12.939  1.00  0.79           H  
ATOM    430  HE1 TRP A  30     -20.711   3.937  15.124  1.00  0.79           H  
ATOM    431  HE3 TRP A  30     -15.415   4.374  14.430  1.00  0.79           H  
ATOM    432  HZ2 TRP A  30     -19.203   2.704  17.193  1.00  0.79           H  
ATOM    433  HZ3 TRP A  30     -14.992   3.141  16.483  1.00  0.79           H  
ATOM    434  HH2 TRP A  30     -16.838   2.302  17.865  1.00  0.79           H  
ATOM    435  N   LEU A  31     -16.370   6.253   9.468  1.00  0.77           N  
ATOM    436  CA  LEU A  31     -15.680   7.166   8.574  1.00  0.77           C  
ATOM    437  C   LEU A  31     -16.613   7.611   7.460  1.00  0.77           C  
ATOM    438  O   LEU A  31     -16.781   8.805   7.212  1.00  0.77           O  
ATOM    439  CB  LEU A  31     -14.448   6.505   7.944  1.00  0.77           C  
ATOM    440  CG  LEU A  31     -13.684   7.388   6.902  1.00  0.77           C  
ATOM    441  CD1 LEU A  31     -13.142   8.673   7.578  1.00  0.77           C  
ATOM    442  CD2 LEU A  31     -12.566   6.587   6.270  1.00  0.77           C  
ATOM    443  H   LEU A  31     -16.002   5.313   9.636  1.00  0.77           H  
ATOM    444  HA  LEU A  31     -15.357   8.027   9.141  1.00  0.77           H  
ATOM    445 1HB  LEU A  31     -13.783   6.218   8.717  1.00  0.77           H  
ATOM    446 2HB  LEU A  31     -14.772   5.593   7.434  1.00  0.77           H  
ATOM    447  HG  LEU A  31     -14.367   7.674   6.137  1.00  0.77           H  
ATOM    448 1HD1 LEU A  31     -12.629   9.293   6.848  1.00  0.77           H  
ATOM    449 2HD1 LEU A  31     -13.968   9.228   8.002  1.00  0.77           H  
ATOM    450 3HD1 LEU A  31     -12.453   8.409   8.358  1.00  0.77           H  
ATOM    451 1HD2 LEU A  31     -12.044   7.182   5.527  1.00  0.77           H  
ATOM    452 2HD2 LEU A  31     -11.861   6.276   7.027  1.00  0.77           H  
ATOM    453 3HD2 LEU A  31     -12.999   5.715   5.793  1.00  0.77           H  
ATOM    454  N   LYS A  32     -17.225   6.637   6.795  1.00  0.76           N  
ATOM    455  CA  LYS A  32     -18.076   6.888   5.646  1.00  0.76           C  
ATOM    456  C   LYS A  32     -19.429   7.553   5.929  1.00  0.76           C  
ATOM    457  O   LYS A  32     -19.908   8.358   5.127  1.00  0.76           O  
ATOM    458  CB  LYS A  32     -18.266   5.562   4.928  1.00  0.76           C  
ATOM    459  CG  LYS A  32     -16.985   5.108   4.245  1.00  0.76           C  
ATOM    460  CD  LYS A  32     -17.115   3.769   3.578  1.00  0.76           C  
ATOM    461  CE  LYS A  32     -15.843   3.462   2.818  1.00  0.76           C  
ATOM    462  NZ  LYS A  32     -15.876   2.148   2.144  1.00  0.76           N  
ATOM    463  H   LYS A  32     -17.068   5.664   7.074  1.00  0.76           H  
ATOM    464  HA  LYS A  32     -17.531   7.549   4.978  1.00  0.76           H  
ATOM    465 1HB  LYS A  32     -18.558   4.795   5.653  1.00  0.76           H  
ATOM    466 2HB  LYS A  32     -19.059   5.647   4.188  1.00  0.76           H  
ATOM    467 1HG  LYS A  32     -16.693   5.843   3.498  1.00  0.76           H  
ATOM    468 2HG  LYS A  32     -16.191   5.047   4.994  1.00  0.76           H  
ATOM    469 1HD  LYS A  32     -17.277   2.998   4.337  1.00  0.76           H  
ATOM    470 2HD  LYS A  32     -17.957   3.773   2.890  1.00  0.76           H  
ATOM    471 1HE  LYS A  32     -15.720   4.231   2.069  1.00  0.76           H  
ATOM    472 2HE  LYS A  32     -14.985   3.492   3.494  1.00  0.76           H  
ATOM    473 1HZ  LYS A  32     -14.993   2.040   1.610  1.00  0.76           H  
ATOM    474 2HZ  LYS A  32     -15.965   1.412   2.825  1.00  0.76           H  
ATOM    475 3HZ  LYS A  32     -16.641   2.115   1.501  1.00  0.76           H  
ATOM    476  N   GLN A  33     -20.058   7.192   7.043  1.00  0.74           N  
ATOM    477  CA  GLN A  33     -21.395   7.667   7.379  1.00  0.74           C  
ATOM    478  C   GLN A  33     -21.450   8.880   8.306  1.00  0.74           C  
ATOM    479  O   GLN A  33     -22.439   9.621   8.283  1.00  0.74           O  
ATOM    480  CB  GLN A  33     -22.198   6.543   8.043  1.00  0.74           C  
ATOM    481  CG  GLN A  33     -22.451   5.323   7.161  1.00  0.74           C  
ATOM    482  CD  GLN A  33     -23.255   4.233   7.882  1.00  0.74           C  
ATOM    483  OE1 GLN A  33     -23.182   4.085   9.107  1.00  0.74           O  
ATOM    484  NE2 GLN A  33     -24.032   3.468   7.117  1.00  0.74           N  
ATOM    485  H   GLN A  33     -19.613   6.530   7.664  1.00  0.74           H  
ATOM    486  HA  GLN A  33     -21.890   7.943   6.450  1.00  0.74           H  
ATOM    487 1HB  GLN A  33     -21.670   6.209   8.937  1.00  0.74           H  
ATOM    488 2HB  GLN A  33     -23.158   6.926   8.359  1.00  0.74           H  
ATOM    489 1HG  GLN A  33     -22.999   5.631   6.272  1.00  0.74           H  
ATOM    490 2HG  GLN A  33     -21.481   4.898   6.879  1.00  0.74           H  
ATOM    491 1HE2 GLN A  33     -24.580   2.739   7.531  1.00  0.74           H  
ATOM    492 2HE2 GLN A  33     -24.066   3.618   6.129  1.00  0.74           H  
ATOM    493  N   ARG A  34     -20.447   9.069   9.171  1.00  0.73           N  
ATOM    494  CA  ARG A  34     -20.540  10.142  10.155  1.00  0.73           C  
ATOM    495  C   ARG A  34     -19.369  11.111  10.232  1.00  0.73           C  
ATOM    496  O   ARG A  34     -19.569  12.260  10.616  1.00  0.73           O  
ATOM    497  CB  ARG A  34     -20.737   9.550  11.539  1.00  0.73           C  
ATOM    498  CG  ARG A  34     -22.048   8.802  11.739  1.00  0.73           C  
ATOM    499  CD  ARG A  34     -23.209   9.741  11.731  1.00  0.73           C  
ATOM    500  NE  ARG A  34     -24.473   9.053  11.926  1.00  0.73           N  
ATOM    501  CZ  ARG A  34     -25.258   8.556  10.942  1.00  0.73           C  
ATOM    502  NH1 ARG A  34     -24.926   8.678   9.670  1.00  0.73           N  
ATOM    503  NH2 ARG A  34     -26.385   7.939  11.263  1.00  0.73           N  
ATOM    504  H   ARG A  34     -19.630   8.464   9.189  1.00  0.73           H  
ATOM    505  HA  ARG A  34     -21.426  10.730   9.920  1.00  0.73           H  
ATOM    506 1HB  ARG A  34     -19.920   8.855  11.749  1.00  0.73           H  
ATOM    507 2HB  ARG A  34     -20.692  10.346  12.282  1.00  0.73           H  
ATOM    508 1HG  ARG A  34     -22.188   8.063  10.953  1.00  0.73           H  
ATOM    509 2HG  ARG A  34     -22.025   8.298  12.705  1.00  0.73           H  
ATOM    510 1HD  ARG A  34     -23.090  10.470  12.532  1.00  0.73           H  
ATOM    511 2HD  ARG A  34     -23.249  10.261  10.773  1.00  0.73           H  
ATOM    512  HE  ARG A  34     -24.786   8.924  12.878  1.00  0.73           H  
ATOM    513 1HH1 ARG A  34     -24.055   9.149   9.379  1.00  0.73           H  
ATOM    514 2HH1 ARG A  34     -25.533   8.300   8.959  1.00  0.73           H  
ATOM    515 1HH2 ARG A  34     -26.649   7.842  12.234  1.00  0.73           H  
ATOM    516 2HH2 ARG A  34     -26.979   7.565  10.538  1.00  0.73           H  
ATOM    517  N   ALA A  35     -18.162  10.718   9.846  1.00  0.72           N  
ATOM    518  CA  ALA A  35     -17.021  11.614  10.077  1.00  0.72           C  
ATOM    519  C   ALA A  35     -17.182  13.005   9.455  1.00  0.72           C  
ATOM    520  O   ALA A  35     -16.817  14.008  10.074  1.00  0.72           O  
ATOM    521  CB  ALA A  35     -15.763  10.993   9.536  1.00  0.72           C  
ATOM    522  H   ALA A  35     -18.014   9.766   9.506  1.00  0.72           H  
ATOM    523  HA  ALA A  35     -16.914  11.738  11.153  1.00  0.72           H  
ATOM    524 1HB  ALA A  35     -14.920  11.642   9.754  1.00  0.72           H  
ATOM    525 2HB  ALA A  35     -15.617  10.038  10.014  1.00  0.72           H  
ATOM    526 3HB  ALA A  35     -15.853  10.860   8.460  1.00  0.72           H  
ATOM    527  N   MET A  36     -17.775  13.116   8.268  1.00  0.72           N  
ATOM    528  CA  MET A  36     -17.916  14.456   7.701  1.00  0.72           C  
ATOM    529  C   MET A  36     -18.959  15.290   8.459  1.00  0.72           C  
ATOM    530  O   MET A  36     -18.893  16.524   8.462  1.00  0.72           O  
ATOM    531  CB  MET A  36     -18.214  14.404   6.204  1.00  0.72           C  
ATOM    532  CG  MET A  36     -17.030  13.916   5.360  1.00  0.72           C  
ATOM    533  SD  MET A  36     -17.333  13.911   3.584  1.00  0.72           S  
ATOM    534  CE  MET A  36     -15.693  13.503   2.949  1.00  0.72           C  
ATOM    535  H   MET A  36     -18.093  12.296   7.770  1.00  0.72           H  
ATOM    536  HA  MET A  36     -16.960  14.968   7.815  1.00  0.72           H  
ATOM    537 1HB  MET A  36     -19.057  13.739   6.025  1.00  0.72           H  
ATOM    538 2HB  MET A  36     -18.497  15.397   5.853  1.00  0.72           H  
ATOM    539 1HG  MET A  36     -16.167  14.545   5.556  1.00  0.72           H  
ATOM    540 2HG  MET A  36     -16.796  12.898   5.659  1.00  0.72           H  
ATOM    541 1HE  MET A  36     -15.710  13.489   1.854  1.00  0.72           H  
ATOM    542 2HE  MET A  36     -14.991  14.245   3.284  1.00  0.72           H  
ATOM    543 3HE  MET A  36     -15.383  12.545   3.311  1.00  0.72           H  
ATOM    544  N   LYS A  37     -19.913  14.628   9.119  1.00  0.72           N  
ATOM    545  CA  LYS A  37     -20.954  15.322   9.864  1.00  0.72           C  
ATOM    546  C   LYS A  37     -20.374  15.730  11.199  1.00  0.72           C  
ATOM    547  O   LYS A  37     -20.620  16.825  11.714  1.00  0.72           O  
ATOM    548  CB  LYS A  37     -22.188  14.444  10.067  1.00  0.72           C  
ATOM    549  CG  LYS A  37     -23.322  15.156  10.805  1.00  0.72           C  
ATOM    550  CD  LYS A  37     -24.590  14.320  10.864  1.00  0.72           C  
ATOM    551  CE  LYS A  37     -25.699  15.073  11.596  1.00  0.72           C  
ATOM    552  NZ  LYS A  37     -26.960  14.283  11.666  1.00  0.72           N  
ATOM    553  H   LYS A  37     -19.893  13.615   9.153  1.00  0.72           H  
ATOM    554  HA  LYS A  37     -21.246  16.219   9.321  1.00  0.72           H  
ATOM    555 1HB  LYS A  37     -22.562  14.104   9.103  1.00  0.72           H  
ATOM    556 2HB  LYS A  37     -21.912  13.556  10.645  1.00  0.72           H  
ATOM    557 1HG  LYS A  37     -22.995  15.369  11.825  1.00  0.72           H  
ATOM    558 2HG  LYS A  37     -23.539  16.102  10.310  1.00  0.72           H  
ATOM    559 1HD  LYS A  37     -24.923  14.087   9.851  1.00  0.72           H  
ATOM    560 2HD  LYS A  37     -24.383  13.384  11.385  1.00  0.72           H  
ATOM    561 1HE  LYS A  37     -25.367  15.298  12.609  1.00  0.72           H  
ATOM    562 2HE  LYS A  37     -25.897  16.009  11.074  1.00  0.72           H  
ATOM    563 1HZ  LYS A  37     -27.665  14.817  12.155  1.00  0.72           H  
ATOM    564 2HZ  LYS A  37     -27.282  14.080  10.730  1.00  0.72           H  
ATOM    565 3HZ  LYS A  37     -26.791  13.420  12.158  1.00  0.72           H  
ATOM    566  N   ASN A  38     -19.584  14.835  11.773  1.00  0.73           N  
ATOM    567  CA  ASN A  38     -18.982  15.096  13.057  1.00  0.73           C  
ATOM    568  C   ASN A  38     -18.088  16.331  12.936  1.00  0.73           C  
ATOM    569  O   ASN A  38     -18.084  17.198  13.818  1.00  0.73           O  
ATOM    570  CB  ASN A  38     -18.203  13.882  13.499  1.00  0.73           C  
ATOM    571  CG  ASN A  38     -19.070  12.715  13.917  1.00  0.73           C  
ATOM    572  OD1 ASN A  38     -20.268  12.850  14.210  1.00  0.73           O  
ATOM    573  ND2 ASN A  38     -18.466  11.554  13.963  1.00  0.73           N  
ATOM    574  H   ASN A  38     -19.417  13.947  11.309  1.00  0.73           H  
ATOM    575  HA  ASN A  38     -19.765  15.314  13.784  1.00  0.73           H  
ATOM    576 1HB  ASN A  38     -17.546  13.565  12.692  1.00  0.73           H  
ATOM    577 2HB  ASN A  38     -17.580  14.161  14.332  1.00  0.73           H  
ATOM    578 1HD2 ASN A  38     -18.968  10.741  14.253  1.00  0.73           H  
ATOM    579 2HD2 ASN A  38     -17.498  11.488  13.726  1.00  0.73           H  
ATOM    580  N   GLN A  39     -17.387  16.444  11.795  1.00  0.75           N  
ATOM    581  CA  GLN A  39     -16.558  17.608  11.512  1.00  0.75           C  
ATOM    582  C   GLN A  39     -17.403  18.863  11.229  1.00  0.75           C  
ATOM    583  O   GLN A  39     -17.192  19.910  11.844  1.00  0.75           O  
ATOM    584  CB  GLN A  39     -15.660  17.274  10.308  1.00  0.75           C  
ATOM    585  CG  GLN A  39     -14.656  18.353   9.824  1.00  0.75           C  
ATOM    586  CD  GLN A  39     -13.559  18.768  10.820  1.00  0.75           C  
ATOM    587  OE1 GLN A  39     -12.801  17.960  11.388  1.00  0.75           O  
ATOM    588  NE2 GLN A  39     -13.457  20.087  11.016  1.00  0.75           N  
ATOM    589  H   GLN A  39     -17.399  15.675  11.123  1.00  0.75           H  
ATOM    590  HA  GLN A  39     -15.934  17.806  12.382  1.00  0.75           H  
ATOM    591 1HB  GLN A  39     -15.089  16.370  10.531  1.00  0.75           H  
ATOM    592 2HB  GLN A  39     -16.298  17.032   9.456  1.00  0.75           H  
ATOM    593 1HG  GLN A  39     -14.158  17.963   8.930  1.00  0.75           H  
ATOM    594 2HG  GLN A  39     -15.226  19.245   9.560  1.00  0.75           H  
ATOM    595 1HE2 GLN A  39     -12.765  20.456  11.633  1.00  0.75           H  
ATOM    596 2HE2 GLN A  39     -14.078  20.709  10.534  1.00  0.75           H  
ATOM    597  N   THR A  40     -18.460  18.727  10.417  1.00  0.78           N  
ATOM    598  CA  THR A  40     -19.311  19.860  10.040  1.00  0.78           C  
ATOM    599  C   THR A  40     -20.002  20.521  11.224  1.00  0.78           C  
ATOM    600  O   THR A  40     -20.086  21.747  11.303  1.00  0.78           O  
ATOM    601  CB  THR A  40     -20.394  19.429   9.037  1.00  0.78           C  
ATOM    602  OG1 THR A  40     -19.774  18.953   7.835  1.00  0.78           O  
ATOM    603  CG2 THR A  40     -21.313  20.590   8.715  1.00  0.78           C  
ATOM    604  H   THR A  40     -18.640  17.834   9.960  1.00  0.78           H  
ATOM    605  HA  THR A  40     -18.681  20.607   9.562  1.00  0.78           H  
ATOM    606  HB  THR A  40     -20.981  18.623   9.472  1.00  0.78           H  
ATOM    607  HG1 THR A  40     -19.272  18.134   8.037  1.00  0.78           H  
ATOM    608 1HG2 THR A  40     -22.074  20.263   8.010  1.00  0.78           H  
ATOM    609 2HG2 THR A  40     -21.790  20.939   9.630  1.00  0.78           H  
ATOM    610 3HG2 THR A  40     -20.733  21.400   8.275  1.00  0.78           H  
ATOM    611  N   THR A  41     -20.501  19.701  12.137  1.00  0.79           N  
ATOM    612  CA  THR A  41     -21.235  20.163  13.303  1.00  0.79           C  
ATOM    613  C   THR A  41     -20.346  20.661  14.429  1.00  0.79           C  
ATOM    614  O   THR A  41     -20.845  21.195  15.422  1.00  0.79           O  
ATOM    615  CB  THR A  41     -22.063  19.015  13.875  1.00  0.79           C  
ATOM    616  OG1 THR A  41     -21.156  17.951  14.237  1.00  0.79           O  
ATOM    617  CG2 THR A  41     -23.090  18.521  12.847  1.00  0.79           C  
ATOM    618  H   THR A  41     -20.398  18.696  11.996  1.00  0.79           H  
ATOM    619  HA  THR A  41     -21.892  20.976  12.996  1.00  0.79           H  
ATOM    620  HB  THR A  41     -22.579  19.352  14.771  1.00  0.79           H  
ATOM    621  HG1 THR A  41     -20.829  17.527  13.402  1.00  0.79           H  
ATOM    622 1HG2 THR A  41     -23.662  17.696  13.268  1.00  0.79           H  
ATOM    623 2HG2 THR A  41     -23.763  19.338  12.592  1.00  0.79           H  
ATOM    624 3HG2 THR A  41     -22.587  18.188  11.949  1.00  0.79           H  
ATOM    625  N   GLY A  42     -19.044  20.413  14.335  1.00  0.79           N  
ATOM    626  CA  GLY A  42     -18.131  20.764  15.401  1.00  0.79           C  
ATOM    627  C   GLY A  42     -18.097  19.732  16.536  1.00  0.79           C  
ATOM    628  O   GLY A  42     -17.396  19.943  17.528  1.00  0.79           O  
ATOM    629  H   GLY A  42     -18.647  20.008  13.488  1.00  0.79           H  
ATOM    630 1HA  GLY A  42     -17.131  20.869  14.979  1.00  0.79           H  
ATOM    631 2HA  GLY A  42     -18.407  21.738  15.801  1.00  0.79           H  
ATOM    632  N   ALA A  43     -18.842  18.613  16.415  1.00  0.78           N  
ATOM    633  CA  ALA A  43     -18.860  17.608  17.488  1.00  0.78           C  
ATOM    634  C   ALA A  43     -17.466  17.058  17.785  1.00  0.78           C  
ATOM    635  O   ALA A  43     -17.123  16.791  18.941  1.00  0.78           O  
ATOM    636  CB  ALA A  43     -19.770  16.457  17.116  1.00  0.78           C  
ATOM    637  H   ALA A  43     -19.428  18.458  15.584  1.00  0.78           H  
ATOM    638  HA  ALA A  43     -19.235  18.090  18.391  1.00  0.78           H  
ATOM    639 1HB  ALA A  43     -19.795  15.735  17.928  1.00  0.78           H  
ATOM    640 2HB  ALA A  43     -20.775  16.835  16.927  1.00  0.78           H  
ATOM    641 3HB  ALA A  43     -19.387  15.978  16.213  1.00  0.78           H  
ATOM    642  N   SER A  44     -16.669  16.891  16.736  1.00  0.74           N  
ATOM    643  CA  SER A  44     -15.303  16.398  16.874  1.00  0.74           C  
ATOM    644  C   SER A  44     -14.502  16.819  15.661  1.00  0.74           C  
ATOM    645  O   SER A  44     -15.069  17.222  14.652  1.00  0.74           O  
ATOM    646  CB  SER A  44     -15.266  14.886  17.022  1.00  0.74           C  
ATOM    647  OG  SER A  44     -15.658  14.253  15.854  1.00  0.74           O  
ATOM    648  H   SER A  44     -17.038  17.112  15.810  1.00  0.74           H  
ATOM    649  HA  SER A  44     -14.849  16.849  17.758  1.00  0.74           H  
ATOM    650 1HB  SER A  44     -14.253  14.577  17.277  1.00  0.74           H  
ATOM    651 2HB  SER A  44     -15.916  14.583  17.839  1.00  0.74           H  
ATOM    652  HG  SER A  44     -15.076  14.603  15.170  1.00  0.74           H  
ATOM    653  N   ARG A  45     -13.186  16.724  15.743  1.00  0.71           N  
ATOM    654  CA  ARG A  45     -12.371  17.028  14.578  1.00  0.71           C  
ATOM    655  C   ARG A  45     -11.802  15.741  14.005  1.00  0.71           C  
ATOM    656  O   ARG A  45     -11.308  14.895  14.753  1.00  0.71           O  
ATOM    657  CB  ARG A  45     -11.246  17.980  14.954  1.00  0.71           C  
ATOM    658  CG  ARG A  45     -11.697  19.352  15.420  1.00  0.71           C  
ATOM    659  CD  ARG A  45     -10.541  20.224  15.792  1.00  0.71           C  
ATOM    660  NE  ARG A  45     -10.981  21.534  16.271  1.00  0.71           N  
ATOM    661  CZ  ARG A  45     -10.160  22.535  16.661  1.00  0.71           C  
ATOM    662  NH1 ARG A  45      -8.855  22.377  16.631  1.00  0.71           N  
ATOM    663  NH2 ARG A  45     -10.673  23.681  17.076  1.00  0.71           N  
ATOM    664  H   ARG A  45     -12.751  16.416  16.610  1.00  0.71           H  
ATOM    665  HA  ARG A  45     -12.994  17.503  13.824  1.00  0.71           H  
ATOM    666 1HB  ARG A  45     -10.647  17.538  15.748  1.00  0.71           H  
ATOM    667 2HB  ARG A  45     -10.603  18.123  14.087  1.00  0.71           H  
ATOM    668 1HG  ARG A  45     -12.251  19.836  14.613  1.00  0.71           H  
ATOM    669 2HG  ARG A  45     -12.346  19.246  16.291  1.00  0.71           H  
ATOM    670 1HD  ARG A  45      -9.965  19.744  16.584  1.00  0.71           H  
ATOM    671 2HD  ARG A  45      -9.905  20.375  14.920  1.00  0.71           H  
ATOM    672  HE  ARG A  45     -11.976  21.704  16.314  1.00  0.71           H  
ATOM    673 1HH1 ARG A  45      -8.460  21.504  16.316  1.00  0.71           H  
ATOM    674 2HH1 ARG A  45      -8.250  23.131  16.921  1.00  0.71           H  
ATOM    675 1HH2 ARG A  45     -11.676  23.806  17.100  1.00  0.71           H  
ATOM    676 2HH2 ARG A  45     -10.064  24.430  17.367  1.00  0.71           H  
ATOM    677  N   THR A  46     -11.850  15.594  12.685  1.00  0.67           N  
ATOM    678  CA  THR A  46     -11.303  14.395  12.045  1.00  0.67           C  
ATOM    679  C   THR A  46     -10.172  14.744  11.125  1.00  0.67           C  
ATOM    680  O   THR A  46     -10.290  15.653  10.305  1.00  0.67           O  
ATOM    681  CB  THR A  46     -12.372  13.594  11.273  1.00  0.67           C  
ATOM    682  OG1 THR A  46     -13.380  13.135  12.187  1.00  0.67           O  
ATOM    683  CG2 THR A  46     -11.742  12.371  10.546  1.00  0.67           C  
ATOM    684  H   THR A  46     -12.266  16.338  12.117  1.00  0.67           H  
ATOM    685  HA  THR A  46     -10.897  13.743  12.813  1.00  0.67           H  
ATOM    686  HB  THR A  46     -12.840  14.246  10.534  1.00  0.67           H  
ATOM    687  HG1 THR A  46     -13.044  12.400  12.685  1.00  0.67           H  
ATOM    688 1HG2 THR A  46     -12.511  11.822  10.012  1.00  0.67           H  
ATOM    689 2HG2 THR A  46     -10.988  12.704   9.837  1.00  0.67           H  
ATOM    690 3HG2 THR A  46     -11.280  11.720  11.285  1.00  0.67           H  
ATOM    691  N   PHE A  47      -9.080  14.011  11.264  1.00  0.66           N  
ATOM    692  CA  PHE A  47      -7.907  14.253  10.462  1.00  0.66           C  
ATOM    693  C   PHE A  47      -7.599  13.021   9.645  1.00  0.66           C  
ATOM    694  O   PHE A  47      -7.717  11.894  10.132  1.00  0.66           O  
ATOM    695  CB  PHE A  47      -6.752  14.573  11.382  1.00  0.66           C  
ATOM    696  CG  PHE A  47      -7.020  15.763  12.222  1.00  0.66           C  
ATOM    697  CD1 PHE A  47      -7.706  15.605  13.425  1.00  0.66           C  
ATOM    698  CD2 PHE A  47      -6.628  17.025  11.840  1.00  0.66           C  
ATOM    699  CE1 PHE A  47      -7.977  16.674  14.230  1.00  0.66           C  
ATOM    700  CE2 PHE A  47      -6.909  18.111  12.647  1.00  0.66           C  
ATOM    701  CZ  PHE A  47      -7.581  17.932  13.846  1.00  0.66           C  
ATOM    702  H   PHE A  47      -9.070  13.269  11.964  1.00  0.66           H  
ATOM    703  HA  PHE A  47      -8.096  15.086   9.792  1.00  0.66           H  
ATOM    704 1HB  PHE A  47      -6.578  13.729  12.028  1.00  0.66           H  
ATOM    705 2HB  PHE A  47      -5.847  14.752  10.801  1.00  0.66           H  
ATOM    706  HD1 PHE A  47      -8.027  14.602  13.727  1.00  0.66           H  
ATOM    707  HD2 PHE A  47      -6.096  17.158  10.899  1.00  0.66           H  
ATOM    708  HE1 PHE A  47      -8.508  16.521  15.169  1.00  0.66           H  
ATOM    709  HE2 PHE A  47      -6.599  19.108  12.344  1.00  0.66           H  
ATOM    710  HZ  PHE A  47      -7.796  18.788  14.480  1.00  0.66           H  
ATOM    711  N   VAL A  48      -7.193  13.229   8.405  1.00  0.68           N  
ATOM    712  CA  VAL A  48      -6.896  12.123   7.521  1.00  0.68           C  
ATOM    713  C   VAL A  48      -5.580  12.228   6.794  1.00  0.68           C  
ATOM    714  O   VAL A  48      -5.105  13.319   6.490  1.00  0.68           O  
ATOM    715  CB  VAL A  48      -7.983  12.026   6.434  1.00  0.68           C  
ATOM    716  CG1 VAL A  48      -9.332  11.720   7.022  1.00  0.68           C  
ATOM    717  CG2 VAL A  48      -8.064  13.336   5.668  1.00  0.68           C  
ATOM    718  H   VAL A  48      -7.114  14.176   8.065  1.00  0.68           H  
ATOM    719  HA  VAL A  48      -6.890  11.209   8.106  1.00  0.68           H  
ATOM    720  HB  VAL A  48      -7.714  11.224   5.759  1.00  0.68           H  
ATOM    721 1HG1 VAL A  48     -10.027  11.635   6.220  1.00  0.68           H  
ATOM    722 2HG1 VAL A  48      -9.292  10.806   7.540  1.00  0.68           H  
ATOM    723 3HG1 VAL A  48      -9.638  12.511   7.695  1.00  0.68           H  
ATOM    724 1HG2 VAL A  48      -8.816  13.246   4.886  1.00  0.68           H  
ATOM    725 2HG2 VAL A  48      -8.340  14.144   6.346  1.00  0.68           H  
ATOM    726 3HG2 VAL A  48      -7.097  13.559   5.218  1.00  0.68           H  
ATOM    727  N   CYS A  49      -5.019  11.072   6.481  1.00  0.72           N  
ATOM    728  CA  CYS A  49      -3.850  10.965   5.627  1.00  0.72           C  
ATOM    729  C   CYS A  49      -4.393  10.461   4.317  1.00  0.72           C  
ATOM    730  O   CYS A  49      -5.208   9.525   4.319  1.00  0.72           O  
ATOM    731  CB  CYS A  49      -2.821   9.981   6.166  1.00  0.72           C  
ATOM    732  SG  CYS A  49      -2.105  10.417   7.682  1.00  0.72           S  
ATOM    733  H   CYS A  49      -5.462  10.223   6.821  1.00  0.72           H  
ATOM    734  HA  CYS A  49      -3.388  11.944   5.485  1.00  0.72           H  
ATOM    735 1HB  CYS A  49      -3.284   9.009   6.273  1.00  0.72           H  
ATOM    736 2HB  CYS A  49      -2.019   9.883   5.439  1.00  0.72           H  
ATOM    737  HG  CYS A  49      -1.270  11.317   7.141  1.00  0.72           H  
ATOM    738  N   CYS A  50      -3.966  11.053   3.214  1.00  0.79           N  
ATOM    739  CA  CYS A  50      -4.490  10.652   1.919  1.00  0.79           C  
ATOM    740  C   CYS A  50      -3.410  10.341   0.903  1.00  0.79           C  
ATOM    741  O   CYS A  50      -2.248  10.708   1.083  1.00  0.79           O  
ATOM    742  CB  CYS A  50      -5.403  11.749   1.379  1.00  0.79           C  
ATOM    743  SG  CYS A  50      -6.799  12.108   2.454  1.00  0.79           S  
ATOM    744  H   CYS A  50      -3.287  11.812   3.275  1.00  0.79           H  
ATOM    745  HA  CYS A  50      -5.081   9.755   2.062  1.00  0.79           H  
ATOM    746 1HB  CYS A  50      -4.832  12.667   1.243  1.00  0.79           H  
ATOM    747 2HB  CYS A  50      -5.790  11.451   0.404  1.00  0.79           H  
ATOM    748  HG  CYS A  50      -7.249  13.156   1.771  1.00  0.79           H  
ATOM    749  N   GLY A  51      -3.788   9.640  -0.162  1.00  0.86           N  
ATOM    750  CA  GLY A  51      -2.854   9.369  -1.249  1.00  0.86           C  
ATOM    751  C   GLY A  51      -2.885  10.507  -2.257  1.00  0.86           C  
ATOM    752  O   GLY A  51      -3.692  11.442  -2.132  1.00  0.86           O  
ATOM    753  H   GLY A  51      -4.756   9.314  -0.217  1.00  0.86           H  
ATOM    754 1HA  GLY A  51      -1.850   9.234  -0.855  1.00  0.86           H  
ATOM    755 2HA  GLY A  51      -3.139   8.440  -1.744  1.00  0.86           H  
ATOM    756  N   SER A  52      -2.081  10.415  -3.321  1.00  0.90           N  
ATOM    757  CA  SER A  52      -2.065  11.478  -4.333  1.00  0.90           C  
ATOM    758  C   SER A  52      -3.177  11.256  -5.354  1.00  0.90           C  
ATOM    759  O   SER A  52      -2.941  11.117  -6.555  1.00  0.90           O  
ATOM    760  CB  SER A  52      -0.721  11.510  -5.032  1.00  0.90           C  
ATOM    761  OG  SER A  52       0.305  11.826  -4.132  1.00  0.90           O  
ATOM    762  H   SER A  52      -1.463   9.624  -3.409  1.00  0.90           H  
ATOM    763  HA  SER A  52      -2.231  12.435  -3.838  1.00  0.90           H  
ATOM    764 1HB  SER A  52      -0.526  10.538  -5.484  1.00  0.90           H  
ATOM    765 2HB  SER A  52      -0.746  12.246  -5.833  1.00  0.90           H  
ATOM    766  HG  SER A  52       0.091  12.696  -3.784  1.00  0.90           H  
ATOM    767  N   ASP A  53      -4.386  11.191  -4.824  1.00  0.90           N  
ATOM    768  CA  ASP A  53      -5.618  10.957  -5.539  1.00  0.90           C  
ATOM    769  C   ASP A  53      -6.787  11.354  -4.654  1.00  0.90           C  
ATOM    770  O   ASP A  53      -7.951  11.197  -5.022  1.00  0.90           O  
ATOM    771  CB  ASP A  53      -5.668   9.484  -5.942  1.00  0.90           C  
ATOM    772  CG  ASP A  53      -5.584   8.539  -4.731  1.00  0.90           C  
ATOM    773  OD1 ASP A  53      -5.513   9.012  -3.612  1.00  0.90           O  
ATOM    774  OD2 ASP A  53      -5.604   7.344  -4.929  1.00  0.90           O  
ATOM    775  H   ASP A  53      -4.441  11.354  -3.823  1.00  0.90           H  
ATOM    776  HA  ASP A  53      -5.632  11.576  -6.435  1.00  0.90           H  
ATOM    777 1HB  ASP A  53      -6.602   9.287  -6.470  1.00  0.90           H  
ATOM    778 2HB  ASP A  53      -4.851   9.259  -6.630  1.00  0.90           H  
ATOM    779  N   SER A  54      -6.431  11.891  -3.485  1.00  0.87           N  
ATOM    780  CA  SER A  54      -7.333  12.328  -2.417  1.00  0.87           C  
ATOM    781  C   SER A  54      -8.087  11.178  -1.731  1.00  0.87           C  
ATOM    782  O   SER A  54      -9.037  11.429  -0.982  1.00  0.87           O  
ATOM    783  CB  SER A  54      -8.337  13.354  -2.927  1.00  0.87           C  
ATOM    784  OG  SER A  54      -7.685  14.465  -3.488  1.00  0.87           O  
ATOM    785  H   SER A  54      -5.431  11.931  -3.286  1.00  0.87           H  
ATOM    786  HA  SER A  54      -6.722  12.815  -1.655  1.00  0.87           H  
ATOM    787 1HB  SER A  54      -9.006  12.906  -3.658  1.00  0.87           H  
ATOM    788 2HB  SER A  54      -8.959  13.685  -2.097  1.00  0.87           H  
ATOM    789  HG  SER A  54      -8.382  15.066  -3.770  1.00  0.87           H  
ATOM    790  N   ASN A  55      -7.636   9.932  -1.914  1.00  0.81           N  
ATOM    791  CA  ASN A  55      -8.257   8.820  -1.206  1.00  0.81           C  
ATOM    792  C   ASN A  55      -7.731   8.743   0.209  1.00  0.81           C  
ATOM    793  O   ASN A  55      -6.518   8.783   0.432  1.00  0.81           O  
ATOM    794  CB  ASN A  55      -8.030   7.487  -1.919  1.00  0.81           C  
ATOM    795  CG  ASN A  55      -8.855   7.294  -3.203  1.00  0.81           C  
ATOM    796  OD1 ASN A  55     -10.066   7.477  -3.193  1.00  0.81           O  
ATOM    797  ND2 ASN A  55      -8.241   6.905  -4.281  1.00  0.81           N  
ATOM    798  H   ASN A  55      -6.855   9.743  -2.558  1.00  0.81           H  
ATOM    799  HA  ASN A  55      -9.326   8.996  -1.132  1.00  0.81           H  
ATOM    800 1HB  ASN A  55      -6.972   7.398  -2.175  1.00  0.81           H  
ATOM    801 2HB  ASN A  55      -8.263   6.675  -1.229  1.00  0.81           H  
ATOM    802 1HD2 ASN A  55      -8.753   6.767  -5.124  1.00  0.81           H  
ATOM    803 2HD2 ASN A  55      -7.234   6.762  -4.293  1.00  0.81           H  
ATOM    804  N   VAL A  56      -8.634   8.603   1.173  1.00  0.74           N  
ATOM    805  CA  VAL A  56      -8.206   8.475   2.560  1.00  0.74           C  
ATOM    806  C   VAL A  56      -7.564   7.127   2.792  1.00  0.74           C  
ATOM    807  O   VAL A  56      -8.111   6.091   2.418  1.00  0.74           O  
ATOM    808  CB  VAL A  56      -9.379   8.702   3.538  1.00  0.74           C  
ATOM    809  CG1 VAL A  56      -8.937   8.404   4.999  1.00  0.74           C  
ATOM    810  CG2 VAL A  56      -9.813  10.159   3.431  1.00  0.74           C  
ATOM    811  H   VAL A  56      -9.626   8.605   0.930  1.00  0.74           H  
ATOM    812  HA  VAL A  56      -7.460   9.240   2.765  1.00  0.74           H  
ATOM    813  HB  VAL A  56     -10.210   8.040   3.287  1.00  0.74           H  
ATOM    814 1HG1 VAL A  56      -9.768   8.584   5.682  1.00  0.74           H  
ATOM    815 2HG1 VAL A  56      -8.625   7.363   5.085  1.00  0.74           H  
ATOM    816 3HG1 VAL A  56      -8.103   9.046   5.270  1.00  0.74           H  
ATOM    817 1HG2 VAL A  56     -10.623  10.353   4.112  1.00  0.74           H  
ATOM    818 2HG2 VAL A  56      -8.988  10.794   3.687  1.00  0.74           H  
ATOM    819 3HG2 VAL A  56     -10.130  10.363   2.406  1.00  0.74           H  
ATOM    820  N   LEU A  57      -6.379   7.161   3.374  1.00  0.68           N  
ATOM    821  CA  LEU A  57      -5.604   5.974   3.664  1.00  0.68           C  
ATOM    822  C   LEU A  57      -5.596   5.674   5.152  1.00  0.68           C  
ATOM    823  O   LEU A  57      -5.490   4.517   5.561  1.00  0.68           O  
ATOM    824  CB  LEU A  57      -4.192   6.186   3.177  1.00  0.68           C  
ATOM    825  CG  LEU A  57      -4.065   6.486   1.705  1.00  0.68           C  
ATOM    826  CD1 LEU A  57      -2.650   6.757   1.404  1.00  0.68           C  
ATOM    827  CD2 LEU A  57      -4.574   5.321   0.904  1.00  0.68           C  
ATOM    828  H   LEU A  57      -5.995   8.067   3.621  1.00  0.68           H  
ATOM    829  HA  LEU A  57      -6.046   5.128   3.141  1.00  0.68           H  
ATOM    830 1HB  LEU A  57      -3.720   6.986   3.751  1.00  0.68           H  
ATOM    831 2HB  LEU A  57      -3.671   5.279   3.328  1.00  0.68           H  
ATOM    832  HG  LEU A  57      -4.645   7.368   1.460  1.00  0.68           H  
ATOM    833 1HD1 LEU A  57      -2.525   6.975   0.351  1.00  0.68           H  
ATOM    834 2HD1 LEU A  57      -2.312   7.606   1.997  1.00  0.68           H  
ATOM    835 3HD1 LEU A  57      -2.095   5.878   1.662  1.00  0.68           H  
ATOM    836 1HD2 LEU A  57      -4.479   5.545  -0.161  1.00  0.68           H  
ATOM    837 2HD2 LEU A  57      -3.994   4.429   1.142  1.00  0.68           H  
ATOM    838 3HD2 LEU A  57      -5.626   5.146   1.145  1.00  0.68           H  
ATOM    839  N   ALA A  58      -5.672   6.726   5.969  1.00  0.64           N  
ATOM    840  CA  ALA A  58      -5.647   6.549   7.426  1.00  0.64           C  
ATOM    841  C   ALA A  58      -6.314   7.730   8.126  1.00  0.64           C  
ATOM    842  O   ALA A  58      -6.351   8.834   7.581  1.00  0.64           O  
ATOM    843  CB  ALA A  58      -4.226   6.362   7.888  1.00  0.64           C  
ATOM    844  H   ALA A  58      -5.722   7.659   5.562  1.00  0.64           H  
ATOM    845  HA  ALA A  58      -6.215   5.659   7.675  1.00  0.64           H  
ATOM    846 1HB  ALA A  58      -4.227   6.194   8.904  1.00  0.64           H  
ATOM    847 2HB  ALA A  58      -3.793   5.500   7.389  1.00  0.64           H  
ATOM    848 3HB  ALA A  58      -3.638   7.237   7.666  1.00  0.64           H  
ATOM    849  N   TYR A  59      -6.838   7.530   9.344  1.00  0.63           N  
ATOM    850  CA  TYR A  59      -7.447   8.677  10.013  1.00  0.63           C  
ATOM    851  C   TYR A  59      -7.553   8.582  11.536  1.00  0.63           C  
ATOM    852  O   TYR A  59      -7.393   7.518  12.142  1.00  0.63           O  
ATOM    853  CB  TYR A  59      -8.856   8.912   9.461  1.00  0.63           C  
ATOM    854  CG  TYR A  59      -9.941   8.043   9.912  1.00  0.63           C  
ATOM    855  CD1 TYR A  59     -10.729   8.556  10.915  1.00  0.63           C  
ATOM    856  CD2 TYR A  59     -10.204   6.802   9.368  1.00  0.63           C  
ATOM    857  CE1 TYR A  59     -11.794   7.880  11.380  1.00  0.63           C  
ATOM    858  CE2 TYR A  59     -11.300   6.098   9.852  1.00  0.63           C  
ATOM    859  CZ  TYR A  59     -12.094   6.659  10.850  1.00  0.63           C  
ATOM    860  OH  TYR A  59     -13.195   6.016  11.300  1.00  0.63           O  
ATOM    861  H   TYR A  59      -6.804   6.613   9.777  1.00  0.63           H  
ATOM    862  HA  TYR A  59      -6.831   9.549   9.800  1.00  0.63           H  
ATOM    863 1HB  TYR A  59      -9.153   9.931   9.686  1.00  0.63           H  
ATOM    864 2HB  TYR A  59      -8.815   8.823   8.381  1.00  0.63           H  
ATOM    865  HD1 TYR A  59     -10.498   9.535  11.325  1.00  0.63           H  
ATOM    866  HD2 TYR A  59      -9.583   6.393   8.572  1.00  0.63           H  
ATOM    867  HE1 TYR A  59     -12.411   8.317  12.166  1.00  0.63           H  
ATOM    868  HE2 TYR A  59     -11.555   5.121   9.443  1.00  0.63           H  
ATOM    869  HH  TYR A  59     -13.747   6.636  11.777  1.00  0.63           H  
ATOM    870  N   TYR A  60      -7.865   9.721  12.157  1.00  0.63           N  
ATOM    871  CA  TYR A  60      -8.212   9.735  13.582  1.00  0.63           C  
ATOM    872  C   TYR A  60      -9.150  10.875  13.929  1.00  0.63           C  
ATOM    873  O   TYR A  60      -9.185  11.900  13.238  1.00  0.63           O  
ATOM    874  CB  TYR A  60      -6.982   9.857  14.472  1.00  0.63           C  
ATOM    875  CG  TYR A  60      -6.202  11.142  14.360  1.00  0.63           C  
ATOM    876  CD1 TYR A  60      -6.504  12.224  15.160  1.00  0.63           C  
ATOM    877  CD2 TYR A  60      -5.160  11.215  13.474  1.00  0.63           C  
ATOM    878  CE1 TYR A  60      -5.762  13.383  15.044  1.00  0.63           C  
ATOM    879  CE2 TYR A  60      -4.405  12.365  13.359  1.00  0.63           C  
ATOM    880  CZ  TYR A  60      -4.712  13.450  14.140  1.00  0.63           C  
ATOM    881  OH  TYR A  60      -4.009  14.614  14.030  1.00  0.63           O  
ATOM    882  H   TYR A  60      -7.908  10.576  11.600  1.00  0.63           H  
ATOM    883  HA  TYR A  60      -8.733   8.804  13.821  1.00  0.63           H  
ATOM    884 1HB  TYR A  60      -7.284   9.726  15.497  1.00  0.63           H  
ATOM    885 2HB  TYR A  60      -6.311   9.077  14.231  1.00  0.63           H  
ATOM    886  HD1 TYR A  60      -7.329  12.160  15.869  1.00  0.63           H  
ATOM    887  HD2 TYR A  60      -4.941  10.361  12.871  1.00  0.63           H  
ATOM    888  HE1 TYR A  60      -5.996  14.243  15.655  1.00  0.63           H  
ATOM    889  HE2 TYR A  60      -3.579  12.415  12.650  1.00  0.63           H  
ATOM    890  HH  TYR A  60      -3.120  14.459  13.645  1.00  0.63           H  
ATOM    891  N   SER A  61      -9.858  10.746  15.053  1.00  0.64           N  
ATOM    892  CA  SER A  61     -10.684  11.850  15.505  1.00  0.64           C  
ATOM    893  C   SER A  61     -10.332  12.302  16.918  1.00  0.64           C  
ATOM    894  O   SER A  61      -9.966  11.488  17.774  1.00  0.64           O  
ATOM    895  CB  SER A  61     -12.146  11.449  15.456  1.00  0.64           C  
ATOM    896  OG  SER A  61     -12.570  11.158  14.136  1.00  0.64           O  
ATOM    897  H   SER A  61      -9.860   9.876  15.587  1.00  0.64           H  
ATOM    898  HA  SER A  61     -10.521  12.687  14.841  1.00  0.64           H  
ATOM    899 1HB  SER A  61     -12.290  10.568  16.084  1.00  0.64           H  
ATOM    900 2HB  SER A  61     -12.756  12.253  15.870  1.00  0.64           H  
ATOM    901  HG  SER A  61     -12.738  12.004  13.730  1.00  0.64           H  
ATOM    902  N   LEU A  62     -10.479  13.614  17.156  1.00  0.65           N  
ATOM    903  CA  LEU A  62     -10.277  14.216  18.475  1.00  0.65           C  
ATOM    904  C   LEU A  62     -11.472  15.040  18.963  1.00  0.65           C  
ATOM    905  O   LEU A  62     -12.086  15.791  18.197  1.00  0.65           O  
ATOM    906  CB  LEU A  62      -9.041  15.128  18.490  1.00  0.65           C  
ATOM    907  CG  LEU A  62      -7.696  14.460  18.226  1.00  0.65           C  
ATOM    908  CD1 LEU A  62      -6.594  15.520  18.116  1.00  0.65           C  
ATOM    909  CD2 LEU A  62      -7.412  13.515  19.346  1.00  0.65           C  
ATOM    910  H   LEU A  62     -10.765  14.202  16.376  1.00  0.65           H  
ATOM    911  HA  LEU A  62     -10.101  13.415  19.168  1.00  0.65           H  
ATOM    912 1HB  LEU A  62      -9.177  15.897  17.732  1.00  0.65           H  
ATOM    913 2HB  LEU A  62      -8.989  15.614  19.454  1.00  0.65           H  
ATOM    914  HG  LEU A  62      -7.744  13.916  17.297  1.00  0.65           H  
ATOM    915 1HD1 LEU A  62      -5.638  15.041  17.933  1.00  0.65           H  
ATOM    916 2HD1 LEU A  62      -6.819  16.200  17.294  1.00  0.65           H  
ATOM    917 3HD1 LEU A  62      -6.539  16.082  19.048  1.00  0.65           H  
ATOM    918 1HD2 LEU A  62      -6.495  13.020  19.187  1.00  0.65           H  
ATOM    919 2HD2 LEU A  62      -7.363  14.057  20.265  1.00  0.65           H  
ATOM    920 3HD2 LEU A  62      -8.206  12.793  19.395  1.00  0.65           H  
ATOM    921  N   ALA A  63     -11.753  14.985  20.262  1.00  0.67           N  
ATOM    922  CA  ALA A  63     -12.819  15.828  20.824  1.00  0.67           C  
ATOM    923  C   ALA A  63     -12.490  16.271  22.237  1.00  0.67           C  
ATOM    924  O   ALA A  63     -11.765  15.602  22.961  1.00  0.67           O  
ATOM    925  CB  ALA A  63     -14.146  15.085  20.829  1.00  0.67           C  
ATOM    926  H   ALA A  63     -11.247  14.307  20.836  1.00  0.67           H  
ATOM    927  HA  ALA A  63     -12.910  16.719  20.204  1.00  0.67           H  
ATOM    928 1HB  ALA A  63     -14.926  15.740  21.223  1.00  0.67           H  
ATOM    929 2HB  ALA A  63     -14.400  14.794  19.820  1.00  0.67           H  
ATOM    930 3HB  ALA A  63     -14.075  14.207  21.445  1.00  0.67           H  
ATOM    931  N   SER A  64     -13.035  17.394  22.665  1.00  0.68           N  
ATOM    932  CA  SER A  64     -12.769  17.783  24.042  1.00  0.68           C  
ATOM    933  C   SER A  64     -13.667  17.019  25.007  1.00  0.68           C  
ATOM    934  O   SER A  64     -14.838  16.769  24.709  1.00  0.68           O  
ATOM    935  CB  SER A  64     -12.968  19.268  24.209  1.00  0.68           C  
ATOM    936  OG  SER A  64     -12.047  19.985  23.429  1.00  0.68           O  
ATOM    937  H   SER A  64     -13.627  17.956  22.066  1.00  0.68           H  
ATOM    938  HA  SER A  64     -11.731  17.546  24.282  1.00  0.68           H  
ATOM    939 1HB  SER A  64     -13.984  19.536  23.923  1.00  0.68           H  
ATOM    940 2HB  SER A  64     -12.842  19.530  25.260  1.00  0.68           H  
ATOM    941  HG  SER A  64     -11.177  19.710  23.729  1.00  0.68           H  
ATOM    942  N   SER A  65     -13.126  16.709  26.180  1.00  0.69           N  
ATOM    943  CA  SER A  65     -13.846  16.058  27.262  1.00  0.69           C  
ATOM    944  C   SER A  65     -13.255  16.450  28.622  1.00  0.69           C  
ATOM    945  O   SER A  65     -12.485  17.409  28.743  1.00  0.69           O  
ATOM    946  CB  SER A  65     -13.808  14.543  27.096  1.00  0.69           C  
ATOM    947  OG  SER A  65     -14.717  13.934  27.974  1.00  0.69           O  
ATOM    948  H   SER A  65     -12.142  16.901  26.327  1.00  0.69           H  
ATOM    949  HA  SER A  65     -14.885  16.387  27.234  1.00  0.69           H  
ATOM    950 1HB  SER A  65     -14.050  14.277  26.065  1.00  0.69           H  
ATOM    951 2HB  SER A  65     -12.801  14.183  27.298  1.00  0.69           H  
ATOM    952  HG  SER A  65     -15.595  14.175  27.651  1.00  0.69           H  
ATOM    953  N   ALA A  66     -13.674  15.743  29.657  1.00  0.69           N  
ATOM    954  CA  ALA A  66     -13.178  15.993  31.001  1.00  0.69           C  
ATOM    955  C   ALA A  66     -13.359  14.731  31.835  1.00  0.69           C  
ATOM    956  O   ALA A  66     -14.412  14.092  31.776  1.00  0.69           O  
ATOM    957  CB  ALA A  66     -13.876  17.190  31.627  1.00  0.69           C  
ATOM    958  H   ALA A  66     -14.302  14.974  29.467  1.00  0.69           H  
ATOM    959  HA  ALA A  66     -12.126  16.216  30.933  1.00  0.69           H  
ATOM    960 1HB  ALA A  66     -13.457  17.374  32.593  1.00  0.69           H  
ATOM    961 2HB  ALA A  66     -13.715  18.069  31.005  1.00  0.69           H  
ATOM    962 3HB  ALA A  66     -14.942  16.996  31.712  1.00  0.69           H  
ATOM    963  N   VAL A  67     -12.346  14.378  32.617  1.00  0.70           N  
ATOM    964  CA  VAL A  67     -12.412  13.175  33.444  1.00  0.70           C  
ATOM    965  C   VAL A  67     -12.127  13.465  34.913  1.00  0.70           C  
ATOM    966  O   VAL A  67     -11.129  14.091  35.244  1.00  0.70           O  
ATOM    967  CB  VAL A  67     -11.423  12.106  32.901  1.00  0.70           C  
ATOM    968  CG1 VAL A  67     -11.425  10.866  33.789  1.00  0.70           C  
ATOM    969  CG2 VAL A  67     -11.827  11.674  31.481  1.00  0.70           C  
ATOM    970  H   VAL A  67     -11.508  14.962  32.619  1.00  0.70           H  
ATOM    971  HA  VAL A  67     -13.418  12.764  33.371  1.00  0.70           H  
ATOM    972  HB  VAL A  67     -10.416  12.528  32.898  1.00  0.70           H  
ATOM    973 1HG1 VAL A  67     -10.717  10.133  33.397  1.00  0.70           H  
ATOM    974 2HG1 VAL A  67     -11.138  11.138  34.792  1.00  0.70           H  
ATOM    975 3HG1 VAL A  67     -12.424  10.431  33.804  1.00  0.70           H  
ATOM    976 1HG2 VAL A  67     -11.118  10.929  31.112  1.00  0.70           H  
ATOM    977 2HG2 VAL A  67     -12.828  11.242  31.506  1.00  0.70           H  
ATOM    978 3HG2 VAL A  67     -11.834  12.520  30.823  1.00  0.70           H  
ATOM    979  N   THR A  68     -12.988  12.977  35.794  1.00  0.70           N  
ATOM    980  CA  THR A  68     -12.824  13.140  37.245  1.00  0.70           C  
ATOM    981  C   THR A  68     -11.475  12.677  37.780  1.00  0.70           C  
ATOM    982  O   THR A  68     -10.881  11.700  37.297  1.00  0.70           O  
ATOM    983  CB  THR A  68     -13.922  12.420  38.041  1.00  0.70           C  
ATOM    984  OG1 THR A  68     -13.676  12.604  39.451  1.00  0.70           O  
ATOM    985  CG2 THR A  68     -13.915  10.971  37.732  1.00  0.70           C  
ATOM    986  H   THR A  68     -13.797  12.476  35.448  1.00  0.70           H  
ATOM    987  HA  THR A  68     -12.914  14.195  37.481  1.00  0.70           H  
ATOM    988  HB  THR A  68     -14.891  12.848  37.790  1.00  0.70           H  
ATOM    989  HG1 THR A  68     -13.596  13.572  39.657  1.00  0.70           H  
ATOM    990 1HG2 THR A  68     -14.689  10.465  38.307  1.00  0.70           H  
ATOM    991 2HG2 THR A  68     -14.096  10.818  36.667  1.00  0.70           H  
ATOM    992 3HG2 THR A  68     -12.962  10.579  37.995  1.00  0.70           H  
ATOM    993  N   THR A  69     -11.030  13.350  38.842  1.00  0.71           N  
ATOM    994  CA  THR A  69      -9.784  13.037  39.524  1.00  0.71           C  
ATOM    995  C   THR A  69      -9.879  11.701  40.270  1.00  0.71           C  
ATOM    996  O   THR A  69      -8.868  11.174  40.718  1.00  0.71           O  
ATOM    997  CB  THR A  69      -9.405  14.164  40.511  1.00  0.71           C  
ATOM    998  OG1 THR A  69     -10.465  14.328  41.458  1.00  0.71           O  
ATOM    999  CG2 THR A  69      -9.177  15.489  39.789  1.00  0.71           C  
ATOM   1000  H   THR A  69     -11.593  14.123  39.210  1.00  0.71           H  
ATOM   1001  HA  THR A  69      -8.994  12.954  38.777  1.00  0.71           H  
ATOM   1002  HB  THR A  69      -8.498  13.886  41.044  1.00  0.71           H  
ATOM   1003  HG1 THR A  69     -11.296  14.586  40.978  1.00  0.71           H  
ATOM   1004 1HG2 THR A  69      -8.925  16.267  40.510  1.00  0.71           H  
ATOM   1005 2HG2 THR A  69      -8.374  15.397  39.090  1.00  0.71           H  
ATOM   1006 3HG2 THR A  69     -10.078  15.762  39.264  1.00  0.71           H  
ATOM   1007  N   ASN A  70     -11.089  11.132  40.379  1.00  0.72           N  
ATOM   1008  CA  ASN A  70     -11.249   9.823  41.008  1.00  0.72           C  
ATOM   1009  C   ASN A  70     -11.158   8.685  39.974  1.00  0.72           C  
ATOM   1010  O   ASN A  70     -11.283   7.507  40.319  1.00  0.72           O  
ATOM   1011  CB  ASN A  70     -12.572   9.752  41.741  1.00  0.72           C  
ATOM   1012  CG  ASN A  70     -12.605  10.621  42.966  1.00  0.72           C  
ATOM   1013  OD1 ASN A  70     -11.607  10.755  43.683  1.00  0.72           O  
ATOM   1014  ND2 ASN A  70     -13.740  11.219  43.221  1.00  0.72           N  
ATOM   1015  H   ASN A  70     -11.913  11.623  40.026  1.00  0.72           H  
ATOM   1016  HA  ASN A  70     -10.439   9.679  41.725  1.00  0.72           H  
ATOM   1017 1HB  ASN A  70     -13.371  10.067  41.064  1.00  0.72           H  
ATOM   1018 2HB  ASN A  70     -12.773   8.722  42.029  1.00  0.72           H  
ATOM   1019 1HD2 ASN A  70     -13.823  11.814  44.020  1.00  0.72           H  
ATOM   1020 2HD2 ASN A  70     -14.522  11.088  42.611  1.00  0.72           H  
ATOM   1021  N   THR A  71     -10.930   9.046  38.713  1.00  0.74           N  
ATOM   1022  CA  THR A  71     -10.793   8.118  37.601  1.00  0.74           C  
ATOM   1023  C   THR A  71      -9.446   8.221  36.933  1.00  0.74           C  
ATOM   1024  O   THR A  71      -8.800   7.207  36.675  1.00  0.74           O  
ATOM   1025  CB  THR A  71     -11.875   8.311  36.535  1.00  0.74           C  
ATOM   1026  OG1 THR A  71     -13.165   8.057  37.107  1.00  0.74           O  
ATOM   1027  CG2 THR A  71     -11.610   7.413  35.352  1.00  0.74           C  
ATOM   1028  H   THR A  71     -10.841  10.032  38.490  1.00  0.74           H  
ATOM   1029  HA  THR A  71     -10.890   7.105  37.988  1.00  0.74           H  
ATOM   1030  HB  THR A  71     -11.856   9.337  36.197  1.00  0.74           H  
ATOM   1031  HG1 THR A  71     -13.147   7.218  37.577  1.00  0.74           H  
ATOM   1032 1HG2 THR A  71     -12.378   7.567  34.600  1.00  0.74           H  
ATOM   1033 2HG2 THR A  71     -10.636   7.650  34.926  1.00  0.74           H  
ATOM   1034 3HG2 THR A  71     -11.612   6.396  35.676  1.00  0.74           H  
ATOM   1035  N   SER A  72      -9.029   9.430  36.603  1.00  0.76           N  
ATOM   1036  CA  SER A  72      -7.789   9.556  35.876  1.00  0.76           C  
ATOM   1037  C   SER A  72      -6.670   8.930  36.726  1.00  0.76           C  
ATOM   1038  O   SER A  72      -6.645   9.158  37.933  1.00  0.76           O  
ATOM   1039  CB  SER A  72      -7.525  11.001  35.615  1.00  0.76           C  
ATOM   1040  OG  SER A  72      -8.530  11.553  34.841  1.00  0.76           O  
ATOM   1041  H   SER A  72      -9.587  10.252  36.840  1.00  0.76           H  
ATOM   1042  HA  SER A  72      -7.911   9.043  34.932  1.00  0.76           H  
ATOM   1043 1HB  SER A  72      -7.422  11.544  36.555  1.00  0.76           H  
ATOM   1044 2HB  SER A  72      -6.621  11.069  35.076  1.00  0.76           H  
ATOM   1045  HG  SER A  72      -9.322  11.533  35.399  1.00  0.76           H  
ATOM   1046  N   PRO A  73      -5.757   8.124  36.144  1.00  0.78           N  
ATOM   1047  CA  PRO A  73      -4.664   7.425  36.813  1.00  0.78           C  
ATOM   1048  C   PRO A  73      -3.449   8.251  37.222  1.00  0.78           C  
ATOM   1049  O   PRO A  73      -3.117   9.261  36.591  1.00  0.78           O  
ATOM   1050  CB  PRO A  73      -4.247   6.405  35.745  1.00  0.78           C  
ATOM   1051  CG  PRO A  73      -4.561   7.072  34.427  1.00  0.78           C  
ATOM   1052  CD  PRO A  73      -5.820   7.872  34.688  1.00  0.78           C  
ATOM   1053  HA  PRO A  73      -5.076   6.906  37.693  1.00  0.78           H  
ATOM   1054 1HB  PRO A  73      -3.179   6.166  35.850  1.00  0.78           H  
ATOM   1055 2HB  PRO A  73      -4.798   5.463  35.881  1.00  0.78           H  
ATOM   1056 1HG  PRO A  73      -3.717   7.696  34.103  1.00  0.78           H  
ATOM   1057 2HG  PRO A  73      -4.699   6.302  33.642  1.00  0.78           H  
ATOM   1058 1HD  PRO A  73      -5.779   8.813  34.126  1.00  0.78           H  
ATOM   1059 2HD  PRO A  73      -6.700   7.255  34.435  1.00  0.78           H  
ATOM   1060  N   GLY A  74      -2.728   7.744  38.218  1.00  0.82           N  
ATOM   1061  CA  GLY A  74      -1.392   8.229  38.534  1.00  0.82           C  
ATOM   1062  C   GLY A  74      -1.287   9.718  38.806  1.00  0.82           C  
ATOM   1063  O   GLY A  74      -1.977  10.281  39.657  1.00  0.82           O  
ATOM   1064  H   GLY A  74      -3.088   6.952  38.734  1.00  0.82           H  
ATOM   1065 1HA  GLY A  74      -1.021   7.685  39.404  1.00  0.82           H  
ATOM   1066 2HA  GLY A  74      -0.725   7.971  37.712  1.00  0.82           H  
ATOM   1067  N   ARG A  75      -0.404  10.329  38.021  1.00  0.88           N  
ATOM   1068  CA  ARG A  75      -0.020  11.737  38.029  1.00  0.88           C  
ATOM   1069  C   ARG A  75      -1.148  12.691  37.665  1.00  0.88           C  
ATOM   1070  O   ARG A  75      -1.034  13.899  37.870  1.00  0.88           O  
ATOM   1071  CB  ARG A  75       1.144  11.908  37.083  1.00  0.88           C  
ATOM   1072  CG  ARG A  75       2.436  11.253  37.578  1.00  0.88           C  
ATOM   1073  CD  ARG A  75       3.423  11.190  36.511  1.00  0.88           C  
ATOM   1074  NE  ARG A  75       2.965  10.256  35.515  1.00  0.88           N  
ATOM   1075  CZ  ARG A  75       3.408  10.166  34.261  1.00  0.88           C  
ATOM   1076  NH1 ARG A  75       4.356  10.962  33.825  1.00  0.88           N  
ATOM   1077  NH2 ARG A  75       2.864   9.277  33.457  1.00  0.88           N  
ATOM   1078  H   ARG A  75       0.069   9.743  37.348  1.00  0.88           H  
ATOM   1079  HA  ARG A  75       0.319  11.984  39.035  1.00  0.88           H  
ATOM   1080 1HB  ARG A  75       0.894  11.469  36.119  1.00  0.88           H  
ATOM   1081 2HB  ARG A  75       1.338  12.969  36.924  1.00  0.88           H  
ATOM   1082 1HG  ARG A  75       2.851  11.837  38.400  1.00  0.88           H  
ATOM   1083 2HG  ARG A  75       2.228  10.239  37.920  1.00  0.88           H  
ATOM   1084 1HD  ARG A  75       3.539  12.168  36.043  1.00  0.88           H  
ATOM   1085 2HD  ARG A  75       4.381  10.845  36.899  1.00  0.88           H  
ATOM   1086  HE  ARG A  75       2.231   9.621  35.783  1.00  0.88           H  
ATOM   1087 1HH1 ARG A  75       4.766  11.648  34.432  1.00  0.88           H  
ATOM   1088 2HH1 ARG A  75       4.666  10.888  32.838  1.00  0.88           H  
ATOM   1089 1HH2 ARG A  75       2.131   8.674  33.785  1.00  0.88           H  
ATOM   1090 2HH2 ARG A  75       3.154   9.239  32.472  1.00  0.88           H  
ATOM   1091  N   PHE A  76      -2.237  12.165  37.114  1.00  0.96           N  
ATOM   1092  CA  PHE A  76      -3.382  13.012  36.837  1.00  0.96           C  
ATOM   1093  C   PHE A  76      -4.090  13.411  38.140  1.00  0.96           C  
ATOM   1094  O   PHE A  76      -4.882  14.347  38.172  1.00  0.96           O  
ATOM   1095  CB  PHE A  76      -4.421  12.321  35.971  1.00  0.96           C  
ATOM   1096  CG  PHE A  76      -4.242  12.230  34.456  1.00  0.96           C  
ATOM   1097  CD1 PHE A  76      -3.833  11.063  33.844  1.00  0.96           C  
ATOM   1098  CD2 PHE A  76      -4.593  13.302  33.643  1.00  0.96           C  
ATOM   1099  CE1 PHE A  76      -3.758  10.980  32.474  1.00  0.96           C  
ATOM   1100  CE2 PHE A  76      -4.522  13.228  32.281  1.00  0.96           C  
ATOM   1101  CZ  PHE A  76      -4.107  12.064  31.693  1.00  0.96           C  
ATOM   1102  H   PHE A  76      -2.311  11.160  36.940  1.00  0.96           H  
ATOM   1103  HA  PHE A  76      -3.028  13.899  36.338  1.00  0.96           H  
ATOM   1104 1HB  PHE A  76      -4.543  11.307  36.347  1.00  0.96           H  
ATOM   1105 2HB  PHE A  76      -5.353  12.823  36.149  1.00  0.96           H  
ATOM   1106  HD1 PHE A  76      -3.576  10.204  34.453  1.00  0.96           H  
ATOM   1107  HD2 PHE A  76      -4.943  14.202  34.099  1.00  0.96           H  
ATOM   1108  HE1 PHE A  76      -3.431  10.053  32.008  1.00  0.96           H  
ATOM   1109  HE2 PHE A  76      -4.808  14.085  31.667  1.00  0.96           H  
ATOM   1110  HZ  PHE A  76      -4.063  11.996  30.611  1.00  0.96           H  
ATOM   1111  N   ARG A  77      -3.878  12.643  39.203  1.00  1.03           N  
ATOM   1112  CA  ARG A  77      -4.590  12.860  40.452  1.00  1.03           C  
ATOM   1113  C   ARG A  77      -3.924  13.865  41.391  1.00  1.03           C  
ATOM   1114  O   ARG A  77      -2.766  14.240  41.231  1.00  1.03           O  
ATOM   1115  CB  ARG A  77      -4.756  11.549  41.189  1.00  1.03           C  
ATOM   1116  CG  ARG A  77      -5.572  10.531  40.461  1.00  1.03           C  
ATOM   1117  CD  ARG A  77      -5.867   9.347  41.303  1.00  1.03           C  
ATOM   1118  NE  ARG A  77      -6.699   8.395  40.602  1.00  1.03           N  
ATOM   1119  CZ  ARG A  77      -7.290   7.323  41.177  1.00  1.03           C  
ATOM   1120  NH1 ARG A  77      -7.112   7.088  42.461  1.00  1.03           N  
ATOM   1121  NH2 ARG A  77      -8.047   6.514  40.470  1.00  1.03           N  
ATOM   1122  H   ARG A  77      -3.202  11.879  39.165  1.00  1.03           H  
ATOM   1123  HA  ARG A  77      -5.586  13.232  40.207  1.00  1.03           H  
ATOM   1124 1HB  ARG A  77      -3.778  11.112  41.378  1.00  1.03           H  
ATOM   1125 2HB  ARG A  77      -5.231  11.722  42.151  1.00  1.03           H  
ATOM   1126 1HG  ARG A  77      -6.500  10.971  40.114  1.00  1.03           H  
ATOM   1127 2HG  ARG A  77      -4.996  10.187  39.596  1.00  1.03           H  
ATOM   1128 1HD  ARG A  77      -4.937   8.854  41.577  1.00  1.03           H  
ATOM   1129 2HD  ARG A  77      -6.396   9.666  42.198  1.00  1.03           H  
ATOM   1130  HE  ARG A  77      -6.837   8.563  39.598  1.00  1.03           H  
ATOM   1131 1HH1 ARG A  77      -6.537   7.711  43.009  1.00  1.03           H  
ATOM   1132 2HH1 ARG A  77      -7.555   6.291  42.895  1.00  1.03           H  
ATOM   1133 1HH2 ARG A  77      -8.206   6.692  39.487  1.00  1.03           H  
ATOM   1134 2HH2 ARG A  77      -8.491   5.725  40.912  1.00  1.03           H  
ATOM   1135  N   ARG A  78      -4.705  14.358  42.353  1.00  1.07           N  
ATOM   1136  CA  ARG A  78      -4.286  15.202  43.498  1.00  1.07           C  
ATOM   1137  C   ARG A  78      -3.817  16.638  43.213  1.00  1.07           C  
ATOM   1138  O   ARG A  78      -3.979  17.513  44.063  1.00  1.07           O  
ATOM   1139  CB  ARG A  78      -3.155  14.517  44.259  1.00  1.07           C  
ATOM   1140  CG  ARG A  78      -3.526  13.215  44.952  1.00  1.07           C  
ATOM   1141  CD  ARG A  78      -2.353  12.614  45.645  1.00  1.07           C  
ATOM   1142  NE  ARG A  78      -1.338  12.165  44.696  1.00  1.07           N  
ATOM   1143  CZ  ARG A  78      -0.101  11.743  45.032  1.00  1.07           C  
ATOM   1144  NH1 ARG A  78       0.267  11.709  46.295  1.00  1.07           N  
ATOM   1145  NH2 ARG A  78       0.744  11.363  44.089  1.00  1.07           N  
ATOM   1146  H   ARG A  78      -5.674  14.071  42.343  1.00  1.07           H  
ATOM   1147  HA  ARG A  78      -5.143  15.270  44.170  1.00  1.07           H  
ATOM   1148 1HB  ARG A  78      -2.309  14.323  43.610  1.00  1.07           H  
ATOM   1149 2HB  ARG A  78      -2.800  15.196  45.033  1.00  1.07           H  
ATOM   1150 1HG  ARG A  78      -4.304  13.405  45.691  1.00  1.07           H  
ATOM   1151 2HG  ARG A  78      -3.890  12.499  44.218  1.00  1.07           H  
ATOM   1152 1HD  ARG A  78      -1.900  13.355  46.303  1.00  1.07           H  
ATOM   1153 2HD  ARG A  78      -2.676  11.755  46.232  1.00  1.07           H  
ATOM   1154  HE  ARG A  78      -1.576  12.177  43.710  1.00  1.07           H  
ATOM   1155 1HH1 ARG A  78      -0.378  11.999  47.017  1.00  1.07           H  
ATOM   1156 2HH1 ARG A  78       1.193  11.394  46.543  1.00  1.07           H  
ATOM   1157 1HH2 ARG A  78       0.460  11.389  43.118  1.00  1.07           H  
ATOM   1158 2HH2 ARG A  78       1.670  11.048  44.338  1.00  1.07           H  
ATOM   1159  N   ASN A  79      -3.303  16.898  42.019  1.00  1.07           N  
ATOM   1160  CA  ASN A  79      -2.861  18.243  41.661  1.00  1.07           C  
ATOM   1161  C   ASN A  79      -3.748  18.896  40.600  1.00  1.07           C  
ATOM   1162  O   ASN A  79      -3.786  20.120  40.477  1.00  1.07           O  
ATOM   1163  CB  ASN A  79      -1.422  18.194  41.195  1.00  1.07           C  
ATOM   1164  CG  ASN A  79      -0.483  17.774  42.297  1.00  1.07           C  
ATOM   1165  OD1 ASN A  79      -0.142  18.569  43.180  1.00  1.07           O  
ATOM   1166  ND2 ASN A  79      -0.069  16.533  42.270  1.00  1.07           N  
ATOM   1167  H   ASN A  79      -3.145  16.114  41.395  1.00  1.07           H  
ATOM   1168  HA  ASN A  79      -2.914  18.872  42.549  1.00  1.07           H  
ATOM   1169 1HB  ASN A  79      -1.336  17.485  40.366  1.00  1.07           H  
ATOM   1170 2HB  ASN A  79      -1.123  19.174  40.825  1.00  1.07           H  
ATOM   1171 1HD2 ASN A  79       0.551  16.198  42.977  1.00  1.07           H  
ATOM   1172 2HD2 ASN A  79      -0.383  15.918  41.540  1.00  1.07           H  
ATOM   1173  N   MET A  80      -4.442  18.083  39.818  1.00  1.02           N  
ATOM   1174  CA  MET A  80      -5.282  18.601  38.747  1.00  1.02           C  
ATOM   1175  C   MET A  80      -6.693  18.904  39.278  1.00  1.02           C  
ATOM   1176  O   MET A  80      -7.112  18.293  40.261  1.00  1.02           O  
ATOM   1177  CB  MET A  80      -5.284  17.627  37.589  1.00  1.02           C  
ATOM   1178  CG  MET A  80      -3.939  17.468  36.903  1.00  1.02           C  
ATOM   1179  SD  MET A  80      -4.057  16.380  35.510  1.00  1.02           S  
ATOM   1180  CE  MET A  80      -2.395  16.260  34.857  1.00  1.02           C  
ATOM   1181  H   MET A  80      -4.382  17.086  39.962  1.00  1.02           H  
ATOM   1182  HA  MET A  80      -4.835  19.529  38.403  1.00  1.02           H  
ATOM   1183 1HB  MET A  80      -5.598  16.656  37.946  1.00  1.02           H  
ATOM   1184 2HB  MET A  80      -5.987  17.928  36.836  1.00  1.02           H  
ATOM   1185 1HG  MET A  80      -3.570  18.435  36.568  1.00  1.02           H  
ATOM   1186 2HG  MET A  80      -3.222  17.043  37.609  1.00  1.02           H  
ATOM   1187 1HE  MET A  80      -2.394  15.596  33.988  1.00  1.02           H  
ATOM   1188 2HE  MET A  80      -2.048  17.248  34.559  1.00  1.02           H  
ATOM   1189 3HE  MET A  80      -1.729  15.857  35.624  1.00  1.02           H  
ATOM   1190  N   PRO A  81      -7.439  19.855  38.679  1.00  0.94           N  
ATOM   1191  CA  PRO A  81      -8.804  20.211  39.044  1.00  0.94           C  
ATOM   1192  C   PRO A  81      -9.781  19.102  38.696  1.00  0.94           C  
ATOM   1193  O   PRO A  81      -9.499  18.278  37.835  1.00  0.94           O  
ATOM   1194  CB  PRO A  81      -9.064  21.469  38.212  1.00  0.94           C  
ATOM   1195  CG  PRO A  81      -8.137  21.344  37.025  1.00  0.94           C  
ATOM   1196  CD  PRO A  81      -6.890  20.666  37.567  1.00  0.94           C  
ATOM   1197  HA  PRO A  81      -8.842  20.432  40.119  1.00  0.94           H  
ATOM   1198 1HB  PRO A  81     -10.127  21.501  37.918  1.00  0.94           H  
ATOM   1199 2HB  PRO A  81      -8.871  22.366  38.818  1.00  0.94           H  
ATOM   1200 1HG  PRO A  81      -8.631  20.750  36.235  1.00  0.94           H  
ATOM   1201 2HG  PRO A  81      -7.940  22.336  36.597  1.00  0.94           H  
ATOM   1202 1HD  PRO A  81      -6.462  20.062  36.774  1.00  0.94           H  
ATOM   1203 2HD  PRO A  81      -6.182  21.417  37.952  1.00  0.94           H  
ATOM   1204  N   ASP A  82     -10.917  19.078  39.391  1.00  0.85           N  
ATOM   1205  CA  ASP A  82     -11.961  18.088  39.151  1.00  0.85           C  
ATOM   1206  C   ASP A  82     -13.198  18.687  38.462  1.00  0.85           C  
ATOM   1207  O   ASP A  82     -13.818  19.597  39.013  1.00  0.85           O  
ATOM   1208  CB  ASP A  82     -12.382  17.429  40.469  1.00  0.85           C  
ATOM   1209  CG  ASP A  82     -13.324  16.227  40.290  1.00  0.85           C  
ATOM   1210  OD1 ASP A  82     -12.816  15.116  40.075  1.00  0.85           O  
ATOM   1211  OD2 ASP A  82     -14.513  16.393  40.371  1.00  0.85           O  
ATOM   1212  H   ASP A  82     -11.068  19.781  40.102  1.00  0.85           H  
ATOM   1213  HA  ASP A  82     -11.535  17.322  38.519  1.00  0.85           H  
ATOM   1214 1HB  ASP A  82     -11.494  17.102  41.013  1.00  0.85           H  
ATOM   1215 2HB  ASP A  82     -12.887  18.170  41.093  1.00  0.85           H  
ATOM   1216  N   PRO A  83     -13.569  18.201  37.266  1.00  0.77           N  
ATOM   1217  CA  PRO A  83     -12.969  17.184  36.408  1.00  0.77           C  
ATOM   1218  C   PRO A  83     -11.746  17.743  35.712  1.00  0.77           C  
ATOM   1219  O   PRO A  83     -11.599  18.959  35.614  1.00  0.77           O  
ATOM   1220  CB  PRO A  83     -14.099  16.862  35.436  1.00  0.77           C  
ATOM   1221  CG  PRO A  83     -14.868  18.154  35.322  1.00  0.77           C  
ATOM   1222  CD  PRO A  83     -14.804  18.762  36.721  1.00  0.77           C  
ATOM   1223  HA  PRO A  83     -12.709  16.303  36.996  1.00  0.77           H  
ATOM   1224 1HB  PRO A  83     -13.685  16.474  34.516  1.00  0.77           H  
ATOM   1225 2HB  PRO A  83     -14.717  16.053  35.856  1.00  0.77           H  
ATOM   1226 1HG  PRO A  83     -14.408  18.803  34.562  1.00  0.77           H  
ATOM   1227 2HG  PRO A  83     -15.897  17.956  34.991  1.00  0.77           H  
ATOM   1228 1HD  PRO A  83     -14.728  19.858  36.670  1.00  0.77           H  
ATOM   1229 2HD  PRO A  83     -15.660  18.439  37.334  1.00  0.77           H  
ATOM   1230  N   ILE A  84     -10.906  16.865  35.196  1.00  0.71           N  
ATOM   1231  CA  ILE A  84      -9.700  17.269  34.499  1.00  0.71           C  
ATOM   1232  C   ILE A  84      -9.930  17.379  32.998  1.00  0.71           C  
ATOM   1233  O   ILE A  84     -10.288  16.376  32.381  1.00  0.71           O  
ATOM   1234  CB  ILE A  84      -8.648  16.172  34.670  1.00  0.71           C  
ATOM   1235  CG1 ILE A  84      -8.360  15.935  36.113  1.00  0.71           C  
ATOM   1236  CG2 ILE A  84      -7.393  16.561  33.933  1.00  0.71           C  
ATOM   1237  CD1 ILE A  84      -7.520  14.723  36.314  1.00  0.71           C  
ATOM   1238  H   ILE A  84     -11.073  15.872  35.306  1.00  0.71           H  
ATOM   1239  HA  ILE A  84      -9.339  18.197  34.933  1.00  0.71           H  
ATOM   1240  HB  ILE A  84      -9.030  15.236  34.256  1.00  0.71           H  
ATOM   1241 1HG1 ILE A  84      -7.867  16.794  36.523  1.00  0.71           H  
ATOM   1242 2HG1 ILE A  84      -9.301  15.795  36.651  1.00  0.71           H  
ATOM   1243 1HG2 ILE A  84      -6.656  15.777  34.039  1.00  0.71           H  
ATOM   1244 2HG2 ILE A  84      -7.621  16.706  32.883  1.00  0.71           H  
ATOM   1245 3HG2 ILE A  84      -7.008  17.489  34.353  1.00  0.71           H  
ATOM   1246 1HD1 ILE A  84      -7.323  14.560  37.358  1.00  0.71           H  
ATOM   1247 2HD1 ILE A  84      -8.051  13.871  35.911  1.00  0.71           H  
ATOM   1248 3HD1 ILE A  84      -6.586  14.846  35.797  1.00  0.71           H  
ATOM   1249  N   PRO A  85      -9.817  18.560  32.365  1.00  0.68           N  
ATOM   1250  CA  PRO A  85      -9.980  18.715  30.932  1.00  0.68           C  
ATOM   1251  C   PRO A  85      -9.002  17.817  30.191  1.00  0.68           C  
ATOM   1252  O   PRO A  85      -7.793  17.847  30.458  1.00  0.68           O  
ATOM   1253  CB  PRO A  85      -9.660  20.189  30.722  1.00  0.68           C  
ATOM   1254  CG  PRO A  85      -9.987  20.842  32.045  1.00  0.68           C  
ATOM   1255  CD  PRO A  85      -9.586  19.817  33.091  1.00  0.68           C  
ATOM   1256  HA  PRO A  85     -11.018  18.485  30.648  1.00  0.68           H  
ATOM   1257 1HB  PRO A  85      -8.612  20.299  30.462  1.00  0.68           H  
ATOM   1258 2HB  PRO A  85     -10.245  20.589  29.882  1.00  0.68           H  
ATOM   1259 1HG  PRO A  85      -9.430  21.788  32.141  1.00  0.68           H  
ATOM   1260 2HG  PRO A  85     -11.057  21.094  32.088  1.00  0.68           H  
ATOM   1261 1HD  PRO A  85      -8.539  19.918  33.383  1.00  0.68           H  
ATOM   1262 2HD  PRO A  85     -10.261  19.928  33.932  1.00  0.68           H  
ATOM   1263  N   VAL A  86      -9.531  17.058  29.250  1.00  0.67           N  
ATOM   1264  CA  VAL A  86      -8.770  16.131  28.414  1.00  0.67           C  
ATOM   1265  C   VAL A  86      -9.275  16.089  26.976  1.00  0.67           C  
ATOM   1266  O   VAL A  86     -10.422  16.442  26.704  1.00  0.67           O  
ATOM   1267  CB  VAL A  86      -8.728  14.723  29.029  1.00  0.67           C  
ATOM   1268  CG1 VAL A  86      -7.910  14.677  30.330  1.00  0.67           C  
ATOM   1269  CG2 VAL A  86     -10.106  14.344  29.380  1.00  0.67           C  
ATOM   1270  H   VAL A  86     -10.539  17.127  29.108  1.00  0.67           H  
ATOM   1271  HA  VAL A  86      -7.743  16.464  28.401  1.00  0.67           H  
ATOM   1272  HB  VAL A  86      -8.280  14.031  28.315  1.00  0.67           H  
ATOM   1273 1HG1 VAL A  86      -7.921  13.666  30.723  1.00  0.67           H  
ATOM   1274 2HG1 VAL A  86      -6.881  14.976  30.123  1.00  0.67           H  
ATOM   1275 3HG1 VAL A  86      -8.334  15.335  31.067  1.00  0.67           H  
ATOM   1276 1HG2 VAL A  86     -10.088  13.372  29.821  1.00  0.67           H  
ATOM   1277 2HG2 VAL A  86     -10.483  15.050  30.090  1.00  0.67           H  
ATOM   1278 3HG2 VAL A  86     -10.730  14.347  28.496  1.00  0.67           H  
ATOM   1279  N   VAL A  87      -8.433  15.646  26.056  1.00  0.67           N  
ATOM   1280  CA  VAL A  87      -8.894  15.439  24.682  1.00  0.67           C  
ATOM   1281  C   VAL A  87      -8.990  13.958  24.384  1.00  0.67           C  
ATOM   1282  O   VAL A  87      -8.055  13.204  24.665  1.00  0.67           O  
ATOM   1283  CB  VAL A  87      -7.997  16.140  23.656  1.00  0.67           C  
ATOM   1284  CG1 VAL A  87      -8.445  15.812  22.254  1.00  0.67           C  
ATOM   1285  CG2 VAL A  87      -8.090  17.627  23.866  1.00  0.67           C  
ATOM   1286  H   VAL A  87      -7.472  15.427  26.333  1.00  0.67           H  
ATOM   1287  HA  VAL A  87      -9.891  15.864  24.582  1.00  0.67           H  
ATOM   1288  HB  VAL A  87      -6.976  15.804  23.788  1.00  0.67           H  
ATOM   1289 1HG1 VAL A  87      -7.807  16.311  21.535  1.00  0.67           H  
ATOM   1290 2HG1 VAL A  87      -8.390  14.743  22.107  1.00  0.67           H  
ATOM   1291 3HG1 VAL A  87      -9.467  16.142  22.110  1.00  0.67           H  
ATOM   1292 1HG2 VAL A  87      -7.455  18.148  23.157  1.00  0.67           H  
ATOM   1293 2HG2 VAL A  87      -9.124  17.945  23.732  1.00  0.67           H  
ATOM   1294 3HG2 VAL A  87      -7.779  17.846  24.858  1.00  0.67           H  
ATOM   1295  N   VAL A  88     -10.109  13.537  23.819  1.00  0.68           N  
ATOM   1296  CA  VAL A  88     -10.292  12.134  23.544  1.00  0.68           C  
ATOM   1297  C   VAL A  88     -10.014  11.794  22.116  1.00  0.68           C  
ATOM   1298  O   VAL A  88     -10.456  12.486  21.200  1.00  0.68           O  
ATOM   1299  CB  VAL A  88     -11.724  11.666  23.898  1.00  0.68           C  
ATOM   1300  CG1 VAL A  88     -12.724  12.460  23.170  1.00  0.68           C  
ATOM   1301  CG2 VAL A  88     -11.895  10.189  23.529  1.00  0.68           C  
ATOM   1302  H   VAL A  88     -10.831  14.211  23.582  1.00  0.68           H  
ATOM   1303  HA  VAL A  88      -9.598  11.585  24.164  1.00  0.68           H  
ATOM   1304  HB  VAL A  88     -11.896  11.802  24.953  1.00  0.68           H  
ATOM   1305 1HG1 VAL A  88     -13.724  12.120  23.433  1.00  0.68           H  
ATOM   1306 2HG1 VAL A  88     -12.619  13.486  23.450  1.00  0.68           H  
ATOM   1307 3HG1 VAL A  88     -12.570  12.346  22.097  1.00  0.68           H  
ATOM   1308 1HG2 VAL A  88     -12.899   9.874  23.796  1.00  0.68           H  
ATOM   1309 2HG2 VAL A  88     -11.756  10.050  22.462  1.00  0.68           H  
ATOM   1310 3HG2 VAL A  88     -11.172   9.579  24.059  1.00  0.68           H  
ATOM   1311  N   LEU A  89      -9.269  10.718  21.961  1.00  0.69           N  
ATOM   1312  CA  LEU A  89      -8.858  10.123  20.715  1.00  0.69           C  
ATOM   1313  C   LEU A  89      -9.686   8.893  20.445  1.00  0.69           C  
ATOM   1314  O   LEU A  89      -9.932   8.064  21.337  1.00  0.69           O  
ATOM   1315  CB  LEU A  89      -7.358   9.775  20.749  1.00  0.69           C  
ATOM   1316  CG  LEU A  89      -6.732   9.037  19.531  1.00  0.69           C  
ATOM   1317  CD1 LEU A  89      -6.707   9.944  18.316  1.00  0.69           C  
ATOM   1318  CD2 LEU A  89      -5.316   8.590  19.896  1.00  0.69           C  
ATOM   1319  H   LEU A  89      -8.955  10.262  22.813  1.00  0.69           H  
ATOM   1320  HA  LEU A  89      -9.040  10.826  19.915  1.00  0.69           H  
ATOM   1321 1HB  LEU A  89      -6.830  10.700  20.842  1.00  0.69           H  
ATOM   1322 2HB  LEU A  89      -7.161   9.184  21.645  1.00  0.69           H  
ATOM   1323  HG  LEU A  89      -7.335   8.160  19.285  1.00  0.69           H  
ATOM   1324 1HD1 LEU A  89      -6.265   9.402  17.487  1.00  0.69           H  
ATOM   1325 2HD1 LEU A  89      -7.722  10.250  18.058  1.00  0.69           H  
ATOM   1326 3HD1 LEU A  89      -6.113  10.817  18.530  1.00  0.69           H  
ATOM   1327 1HD2 LEU A  89      -4.890   8.069  19.051  1.00  0.69           H  
ATOM   1328 2HD2 LEU A  89      -4.704   9.461  20.136  1.00  0.69           H  
ATOM   1329 3HD2 LEU A  89      -5.355   7.922  20.759  1.00  0.69           H  
ATOM   1330  N   GLY A  90     -10.141   8.775  19.224  1.00  0.70           N  
ATOM   1331  CA  GLY A  90     -10.864   7.580  18.883  1.00  0.70           C  
ATOM   1332  C   GLY A  90     -11.021   7.393  17.396  1.00  0.70           C  
ATOM   1333  O   GLY A  90     -10.652   8.243  16.578  1.00  0.70           O  
ATOM   1334  H   GLY A  90      -9.977   9.528  18.552  1.00  0.70           H  
ATOM   1335 1HA  GLY A  90     -10.347   6.717  19.303  1.00  0.70           H  
ATOM   1336 2HA  GLY A  90     -11.848   7.614  19.350  1.00  0.70           H  
ATOM   1337  N   ARG A  91     -11.536   6.217  17.053  1.00  0.70           N  
ATOM   1338  CA  ARG A  91     -11.757   5.797  15.678  1.00  0.70           C  
ATOM   1339  C   ARG A  91     -10.451   5.847  14.893  1.00  0.70           C  
ATOM   1340  O   ARG A  91     -10.447   6.124  13.700  1.00  0.70           O  
ATOM   1341  CB  ARG A  91     -12.785   6.697  15.027  1.00  0.70           C  
ATOM   1342  CG  ARG A  91     -14.104   6.757  15.775  1.00  0.70           C  
ATOM   1343  CD  ARG A  91     -15.157   7.467  15.017  1.00  0.70           C  
ATOM   1344  NE  ARG A  91     -16.441   7.443  15.722  1.00  0.70           N  
ATOM   1345  CZ  ARG A  91     -16.833   8.336  16.651  1.00  0.70           C  
ATOM   1346  NH1 ARG A  91     -16.048   9.332  16.983  1.00  0.70           N  
ATOM   1347  NH2 ARG A  91     -18.012   8.215  17.233  1.00  0.70           N  
ATOM   1348  H   ARG A  91     -11.801   5.584  17.796  1.00  0.70           H  
ATOM   1349  HA  ARG A  91     -12.127   4.770  15.677  1.00  0.70           H  
ATOM   1350 1HB  ARG A  91     -12.403   7.710  14.913  1.00  0.70           H  
ATOM   1351 2HB  ARG A  91     -13.003   6.319  14.030  1.00  0.70           H  
ATOM   1352 1HG  ARG A  91     -14.422   5.772  16.032  1.00  0.70           H  
ATOM   1353 2HG  ARG A  91     -13.954   7.317  16.695  1.00  0.70           H  
ATOM   1354 1HD  ARG A  91     -14.862   8.506  14.878  1.00  0.70           H  
ATOM   1355 2HD  ARG A  91     -15.284   6.993  14.052  1.00  0.70           H  
ATOM   1356  HE  ARG A  91     -17.081   6.689  15.504  1.00  0.70           H  
ATOM   1357 1HH1 ARG A  91     -15.146   9.431  16.543  1.00  0.70           H  
ATOM   1358 2HH1 ARG A  91     -16.346  10.000  17.679  1.00  0.70           H  
ATOM   1359 1HH2 ARG A  91     -18.627   7.452  16.986  1.00  0.70           H  
ATOM   1360 2HH2 ARG A  91     -18.302   8.888  17.927  1.00  0.70           H  
ATOM   1361  N   LEU A  92      -9.344   5.564  15.578  1.00  0.71           N  
ATOM   1362  CA  LEU A  92      -8.045   5.543  14.937  1.00  0.71           C  
ATOM   1363  C   LEU A  92      -8.059   4.420  13.945  1.00  0.71           C  
ATOM   1364  O   LEU A  92      -8.389   3.286  14.305  1.00  0.71           O  
ATOM   1365  CB  LEU A  92      -6.928   5.292  15.952  1.00  0.71           C  
ATOM   1366  CG  LEU A  92      -5.497   5.331  15.406  1.00  0.71           C  
ATOM   1367  CD1 LEU A  92      -5.199   6.676  15.022  1.00  0.71           C  
ATOM   1368  CD2 LEU A  92      -4.528   4.876  16.404  1.00  0.71           C  
ATOM   1369  H   LEU A  92      -9.418   5.349  16.558  1.00  0.71           H  
ATOM   1370  HA  LEU A  92      -7.877   6.482  14.413  1.00  0.71           H  
ATOM   1371 1HB  LEU A  92      -7.003   6.041  16.738  1.00  0.71           H  
ATOM   1372 2HB  LEU A  92      -7.083   4.308  16.390  1.00  0.71           H  
ATOM   1373  HG  LEU A  92      -5.424   4.694  14.521  1.00  0.71           H  
ATOM   1374 1HD1 LEU A  92      -4.214   6.698  14.644  1.00  0.71           H  
ATOM   1375 2HD1 LEU A  92      -5.908   6.965  14.260  1.00  0.71           H  
ATOM   1376 3HD1 LEU A  92      -5.272   7.341  15.881  1.00  0.71           H  
ATOM   1377 1HD2 LEU A  92      -3.526   4.926  15.979  1.00  0.71           H  
ATOM   1378 2HD2 LEU A  92      -4.592   5.526  17.253  1.00  0.71           H  
ATOM   1379 3HD2 LEU A  92      -4.751   3.849  16.695  1.00  0.71           H  
ATOM   1380  N   ALA A  93      -7.694   4.692  12.711  1.00  0.72           N  
ATOM   1381  CA  ALA A  93      -7.723   3.605  11.769  1.00  0.72           C  
ATOM   1382  C   ALA A  93      -6.778   3.780  10.619  1.00  0.72           C  
ATOM   1383  O   ALA A  93      -6.483   4.886  10.171  1.00  0.72           O  
ATOM   1384  CB  ALA A  93      -9.122   3.454  11.265  1.00  0.72           C  
ATOM   1385  H   ALA A  93      -7.454   5.644  12.442  1.00  0.72           H  
ATOM   1386  HA  ALA A  93      -7.435   2.697  12.296  1.00  0.72           H  
ATOM   1387 1HB  ALA A  93      -9.193   2.616  10.605  1.00  0.72           H  
ATOM   1388 2HB  ALA A  93      -9.732   3.306  12.116  1.00  0.72           H  
ATOM   1389 3HB  ALA A  93      -9.411   4.346  10.756  1.00  0.72           H  
ATOM   1390  N   VAL A  94      -6.314   2.654  10.130  1.00  0.73           N  
ATOM   1391  CA  VAL A  94      -5.434   2.610   8.988  1.00  0.73           C  
ATOM   1392  C   VAL A  94      -5.962   1.603   7.980  1.00  0.73           C  
ATOM   1393  O   VAL A  94      -6.340   0.492   8.355  1.00  0.73           O  
ATOM   1394  CB  VAL A  94      -4.010   2.245   9.453  1.00  0.73           C  
ATOM   1395  CG1 VAL A  94      -3.080   2.156   8.285  1.00  0.73           C  
ATOM   1396  CG2 VAL A  94      -3.478   3.294  10.423  1.00  0.73           C  
ATOM   1397  H   VAL A  94      -6.588   1.784  10.566  1.00  0.73           H  
ATOM   1398  HA  VAL A  94      -5.408   3.589   8.514  1.00  0.73           H  
ATOM   1399  HB  VAL A  94      -4.031   1.268   9.937  1.00  0.73           H  
ATOM   1400 1HG1 VAL A  94      -2.084   1.886   8.628  1.00  0.73           H  
ATOM   1401 2HG1 VAL A  94      -3.439   1.401   7.608  1.00  0.73           H  
ATOM   1402 3HG1 VAL A  94      -3.041   3.117   7.775  1.00  0.73           H  
ATOM   1403 1HG2 VAL A  94      -2.481   3.009  10.719  1.00  0.73           H  
ATOM   1404 2HG2 VAL A  94      -3.444   4.257   9.932  1.00  0.73           H  
ATOM   1405 3HG2 VAL A  94      -4.110   3.363  11.303  1.00  0.73           H  
ATOM   1406  N   ASP A  95      -6.004   1.985   6.709  1.00  0.75           N  
ATOM   1407  CA  ASP A  95      -6.454   1.078   5.672  1.00  0.75           C  
ATOM   1408  C   ASP A  95      -5.623  -0.176   5.741  1.00  0.75           C  
ATOM   1409  O   ASP A  95      -4.413  -0.120   5.965  1.00  0.75           O  
ATOM   1410  CB  ASP A  95      -6.333   1.679   4.267  1.00  0.75           C  
ATOM   1411  CG  ASP A  95      -6.923   0.774   3.175  1.00  0.75           C  
ATOM   1412  OD1 ASP A  95      -8.115   0.863   2.936  1.00  0.75           O  
ATOM   1413  OD2 ASP A  95      -6.185  -0.035   2.597  1.00  0.75           O  
ATOM   1414  H   ASP A  95      -5.709   2.922   6.442  1.00  0.75           H  
ATOM   1415  HA  ASP A  95      -7.495   0.821   5.858  1.00  0.75           H  
ATOM   1416 1HB  ASP A  95      -6.844   2.640   4.237  1.00  0.75           H  
ATOM   1417 2HB  ASP A  95      -5.285   1.871   4.045  1.00  0.75           H  
ATOM   1418  N   LYS A  96      -6.234  -1.311   5.476  1.00  0.79           N  
ATOM   1419  CA  LYS A  96      -5.499  -2.559   5.509  1.00  0.79           C  
ATOM   1420  C   LYS A  96      -4.183  -2.507   4.708  1.00  0.79           C  
ATOM   1421  O   LYS A  96      -3.180  -3.063   5.154  1.00  0.79           O  
ATOM   1422  CB  LYS A  96      -6.364  -3.684   4.941  1.00  0.79           C  
ATOM   1423  CG  LYS A  96      -7.521  -4.153   5.808  1.00  0.79           C  
ATOM   1424  CD  LYS A  96      -8.289  -5.252   5.089  1.00  0.79           C  
ATOM   1425  CE  LYS A  96      -9.464  -5.734   5.890  1.00  0.79           C  
ATOM   1426  NZ  LYS A  96     -10.231  -6.794   5.169  1.00  0.79           N  
ATOM   1427  H   LYS A  96      -7.240  -1.308   5.305  1.00  0.79           H  
ATOM   1428  HA  LYS A  96      -5.261  -2.784   6.548  1.00  0.79           H  
ATOM   1429 1HB  LYS A  96      -6.792  -3.350   3.993  1.00  0.79           H  
ATOM   1430 2HB  LYS A  96      -5.737  -4.546   4.726  1.00  0.79           H  
ATOM   1431 1HG  LYS A  96      -7.143  -4.533   6.758  1.00  0.79           H  
ATOM   1432 2HG  LYS A  96      -8.190  -3.329   6.016  1.00  0.79           H  
ATOM   1433 1HD  LYS A  96      -8.654  -4.866   4.136  1.00  0.79           H  
ATOM   1434 2HD  LYS A  96      -7.625  -6.092   4.891  1.00  0.79           H  
ATOM   1435 1HE  LYS A  96      -9.113  -6.131   6.841  1.00  0.79           H  
ATOM   1436 2HE  LYS A  96     -10.120  -4.893   6.081  1.00  0.79           H  
ATOM   1437 1HZ  LYS A  96     -11.015  -7.089   5.733  1.00  0.79           H  
ATOM   1438 2HZ  LYS A  96     -10.569  -6.423   4.291  1.00  0.79           H  
ATOM   1439 3HZ  LYS A  96      -9.628  -7.585   4.990  1.00  0.79           H  
ATOM   1440  N   SER A  97      -4.143  -1.803   3.566  1.00  0.83           N  
ATOM   1441  CA  SER A  97      -2.937  -1.762   2.729  1.00  0.83           C  
ATOM   1442  C   SER A  97      -1.733  -1.018   3.350  1.00  0.83           C  
ATOM   1443  O   SER A  97      -0.614  -1.099   2.833  1.00  0.83           O  
ATOM   1444  CB  SER A  97      -3.280  -1.169   1.377  1.00  0.83           C  
ATOM   1445  OG  SER A  97      -3.656   0.172   1.491  1.00  0.83           O  
ATOM   1446  H   SER A  97      -4.971  -1.277   3.253  1.00  0.83           H  
ATOM   1447  HA  SER A  97      -2.628  -2.794   2.562  1.00  0.83           H  
ATOM   1448 1HB  SER A  97      -2.418  -1.251   0.720  1.00  0.83           H  
ATOM   1449 2HB  SER A  97      -4.093  -1.735   0.928  1.00  0.83           H  
ATOM   1450  HG  SER A  97      -4.546   0.157   1.924  1.00  0.83           H  
ATOM   1451  N   LEU A  98      -1.978  -0.237   4.402  1.00  0.88           N  
ATOM   1452  CA  LEU A  98      -0.962   0.514   5.139  1.00  0.88           C  
ATOM   1453  C   LEU A  98      -0.696  -0.109   6.523  1.00  0.88           C  
ATOM   1454  O   LEU A  98       0.137   0.383   7.302  1.00  0.88           O  
ATOM   1455  CB  LEU A  98      -1.427   1.952   5.358  1.00  0.88           C  
ATOM   1456  CG  LEU A  98      -1.208   3.005   4.288  1.00  0.88           C  
ATOM   1457  CD1 LEU A  98      -1.984   2.677   3.034  1.00  0.88           C  
ATOM   1458  CD2 LEU A  98      -1.672   4.337   4.858  1.00  0.88           C  
ATOM   1459  H   LEU A  98      -2.928  -0.202   4.767  1.00  0.88           H  
ATOM   1460  HA  LEU A  98      -0.037   0.509   4.570  1.00  0.88           H  
ATOM   1461 1HB  LEU A  98      -2.502   1.914   5.514  1.00  0.88           H  
ATOM   1462 2HB  LEU A  98      -0.964   2.319   6.267  1.00  0.88           H  
ATOM   1463  HG  LEU A  98      -0.169   3.050   4.036  1.00  0.88           H  
ATOM   1464 1HD1 LEU A  98      -1.816   3.454   2.292  1.00  0.88           H  
ATOM   1465 2HD1 LEU A  98      -1.655   1.727   2.637  1.00  0.88           H  
ATOM   1466 3HD1 LEU A  98      -3.047   2.622   3.266  1.00  0.88           H  
ATOM   1467 1HD2 LEU A  98      -1.526   5.120   4.126  1.00  0.88           H  
ATOM   1468 2HD2 LEU A  98      -2.727   4.263   5.117  1.00  0.88           H  
ATOM   1469 3HD2 LEU A  98      -1.119   4.577   5.735  1.00  0.88           H  
ATOM   1470  N   HIS A  99      -1.489  -1.114   6.882  1.00  0.92           N  
ATOM   1471  CA  HIS A  99      -1.473  -1.627   8.240  1.00  0.92           C  
ATOM   1472  C   HIS A  99      -0.152  -2.281   8.614  1.00  0.92           C  
ATOM   1473  O   HIS A  99       0.484  -2.971   7.815  1.00  0.92           O  
ATOM   1474  CB  HIS A  99      -2.648  -2.586   8.436  1.00  0.92           C  
ATOM   1475  CG  HIS A  99      -2.934  -2.964   9.852  1.00  0.92           C  
ATOM   1476  ND1 HIS A  99      -2.210  -3.911  10.544  1.00  0.92           N  
ATOM   1477  CD2 HIS A  99      -3.875  -2.505  10.707  1.00  0.92           C  
ATOM   1478  CE1 HIS A  99      -2.696  -4.021  11.769  1.00  0.92           C  
ATOM   1479  NE2 HIS A  99      -3.707  -3.177  11.895  1.00  0.92           N  
ATOM   1480  H   HIS A  99      -2.120  -1.549   6.209  1.00  0.92           H  
ATOM   1481  HA  HIS A  99      -1.627  -0.797   8.927  1.00  0.92           H  
ATOM   1482 1HB  HIS A  99      -3.545  -2.115   8.033  1.00  0.92           H  
ATOM   1483 2HB  HIS A  99      -2.476  -3.495   7.859  1.00  0.92           H  
ATOM   1484  HD1 HIS A  99      -1.443  -4.446  10.188  1.00  0.92           H  
ATOM   1485  HD2 HIS A  99      -4.665  -1.756  10.603  1.00  0.92           H  
ATOM   1486  HE1 HIS A  99      -2.256  -4.721  12.479  1.00  0.92           H  
ATOM   1487  N   GLY A 100       0.282  -2.015   9.844  1.00  0.93           N  
ATOM   1488  CA  GLY A 100       1.512  -2.578  10.392  1.00  0.93           C  
ATOM   1489  C   GLY A 100       2.765  -1.813   9.964  1.00  0.93           C  
ATOM   1490  O   GLY A 100       3.870  -2.136  10.394  1.00  0.93           O  
ATOM   1491  H   GLY A 100      -0.288  -1.428  10.436  1.00  0.93           H  
ATOM   1492 1HA  GLY A 100       1.445  -2.590  11.480  1.00  0.93           H  
ATOM   1493 2HA  GLY A 100       1.599  -3.615  10.073  1.00  0.93           H  
ATOM   1494  N   GLN A 101       2.591  -0.752   9.175  1.00  0.93           N  
ATOM   1495  CA  GLN A 101       3.716   0.012   8.649  1.00  0.93           C  
ATOM   1496  C   GLN A 101       4.122   1.200   9.527  1.00  0.93           C  
ATOM   1497  O   GLN A 101       4.960   2.013   9.143  1.00  0.93           O  
ATOM   1498  CB  GLN A 101       3.359   0.476   7.255  1.00  0.93           C  
ATOM   1499  CG  GLN A 101       3.013  -0.682   6.318  1.00  0.93           C  
ATOM   1500  CD  GLN A 101       4.150  -1.635   6.060  1.00  0.93           C  
ATOM   1501  OE1 GLN A 101       5.262  -1.236   5.698  1.00  0.93           O  
ATOM   1502  NE2 GLN A 101       3.876  -2.923   6.235  1.00  0.93           N  
ATOM   1503  H   GLN A 101       1.657  -0.510   8.838  1.00  0.93           H  
ATOM   1504  HA  GLN A 101       4.573  -0.656   8.577  1.00  0.93           H  
ATOM   1505 1HB  GLN A 101       2.511   1.148   7.300  1.00  0.93           H  
ATOM   1506 2HB  GLN A 101       4.196   1.024   6.835  1.00  0.93           H  
ATOM   1507 1HG  GLN A 101       2.221  -1.255   6.793  1.00  0.93           H  
ATOM   1508 2HG  GLN A 101       2.646  -0.305   5.388  1.00  0.93           H  
ATOM   1509 1HE2 GLN A 101       4.581  -3.615   6.080  1.00  0.93           H  
ATOM   1510 2HE2 GLN A 101       2.951  -3.202   6.531  1.00  0.93           H  
ATOM   1511  N   GLY A 102       3.504   1.304  10.702  1.00  0.91           N  
ATOM   1512  CA  GLY A 102       3.776   2.377  11.662  1.00  0.91           C  
ATOM   1513  C   GLY A 102       2.927   3.626  11.454  1.00  0.91           C  
ATOM   1514  O   GLY A 102       3.061   4.609  12.189  1.00  0.91           O  
ATOM   1515  H   GLY A 102       2.835   0.586  10.938  1.00  0.91           H  
ATOM   1516 1HA  GLY A 102       3.607   1.997  12.668  1.00  0.91           H  
ATOM   1517 2HA  GLY A 102       4.830   2.645  11.603  1.00  0.91           H  
ATOM   1518  N   VAL A 103       2.019   3.574  10.491  1.00  0.87           N  
ATOM   1519  CA  VAL A 103       1.171   4.715  10.193  1.00  0.87           C  
ATOM   1520  C   VAL A 103       0.304   5.071  11.391  1.00  0.87           C  
ATOM   1521  O   VAL A 103       0.173   6.242  11.726  1.00  0.87           O  
ATOM   1522  CB  VAL A 103       0.294   4.421   8.975  1.00  0.87           C  
ATOM   1523  CG1 VAL A 103      -0.736   5.551   8.781  1.00  0.87           C  
ATOM   1524  CG2 VAL A 103       1.198   4.238   7.762  1.00  0.87           C  
ATOM   1525  H   VAL A 103       1.954   2.739   9.929  1.00  0.87           H  
ATOM   1526  HA  VAL A 103       1.809   5.568   9.958  1.00  0.87           H  
ATOM   1527  HB  VAL A 103      -0.260   3.501   9.147  1.00  0.87           H  
ATOM   1528 1HG1 VAL A 103      -1.363   5.327   7.927  1.00  0.87           H  
ATOM   1529 2HG1 VAL A 103      -1.359   5.634   9.670  1.00  0.87           H  
ATOM   1530 3HG1 VAL A 103      -0.220   6.496   8.613  1.00  0.87           H  
ATOM   1531 1HG2 VAL A 103       0.624   4.004   6.893  1.00  0.87           H  
ATOM   1532 2HG2 VAL A 103       1.756   5.154   7.587  1.00  0.87           H  
ATOM   1533 3HG2 VAL A 103       1.894   3.422   7.955  1.00  0.87           H  
ATOM   1534  N   ALA A 104      -0.271   4.067  12.055  1.00  0.83           N  
ATOM   1535  CA  ALA A 104      -1.095   4.353  13.224  1.00  0.83           C  
ATOM   1536  C   ALA A 104      -0.276   5.052  14.298  1.00  0.83           C  
ATOM   1537  O   ALA A 104      -0.784   5.924  15.005  1.00  0.83           O  
ATOM   1538  CB  ALA A 104      -1.689   3.079  13.793  1.00  0.83           C  
ATOM   1539  H   ALA A 104      -0.140   3.120  11.742  1.00  0.83           H  
ATOM   1540  HA  ALA A 104      -1.895   5.012  12.921  1.00  0.83           H  
ATOM   1541 1HB  ALA A 104      -2.313   3.323  14.648  1.00  0.83           H  
ATOM   1542 2HB  ALA A 104      -2.293   2.584  13.045  1.00  0.83           H  
ATOM   1543 3HB  ALA A 104      -0.891   2.415  14.107  1.00  0.83           H  
ATOM   1544  N   ARG A 105       1.000   4.681  14.449  1.00  0.79           N  
ATOM   1545  CA  ARG A 105       1.809   5.320  15.478  1.00  0.79           C  
ATOM   1546  C   ARG A 105       1.974   6.785  15.117  1.00  0.79           C  
ATOM   1547  O   ARG A 105       1.870   7.668  15.973  1.00  0.79           O  
ATOM   1548  CB  ARG A 105       3.180   4.660  15.618  1.00  0.79           C  
ATOM   1549  CG  ARG A 105       3.167   3.260  16.223  1.00  0.79           C  
ATOM   1550  CD  ARG A 105       4.530   2.787  16.634  1.00  0.79           C  
ATOM   1551  NE  ARG A 105       5.440   2.582  15.505  1.00  0.79           N  
ATOM   1552  CZ  ARG A 105       5.562   1.426  14.811  1.00  0.79           C  
ATOM   1553  NH1 ARG A 105       4.829   0.381  15.132  1.00  0.79           N  
ATOM   1554  NH2 ARG A 105       6.423   1.340  13.808  1.00  0.79           N  
ATOM   1555  H   ARG A 105       1.408   3.983  13.842  1.00  0.79           H  
ATOM   1556  HA  ARG A 105       1.293   5.253  16.434  1.00  0.79           H  
ATOM   1557 1HB  ARG A 105       3.653   4.593  14.643  1.00  0.79           H  
ATOM   1558 2HB  ARG A 105       3.817   5.284  16.244  1.00  0.79           H  
ATOM   1559 1HG  ARG A 105       2.532   3.254  17.096  1.00  0.79           H  
ATOM   1560 2HG  ARG A 105       2.777   2.562  15.482  1.00  0.79           H  
ATOM   1561 1HD  ARG A 105       4.977   3.526  17.298  1.00  0.79           H  
ATOM   1562 2HD  ARG A 105       4.433   1.841  17.167  1.00  0.79           H  
ATOM   1563  HE  ARG A 105       6.024   3.359  15.228  1.00  0.79           H  
ATOM   1564 1HH1 ARG A 105       4.174   0.439  15.899  1.00  0.79           H  
ATOM   1565 2HH1 ARG A 105       4.925  -0.481  14.613  1.00  0.79           H  
ATOM   1566 1HH2 ARG A 105       6.991   2.139  13.558  1.00  0.79           H  
ATOM   1567 2HH2 ARG A 105       6.514   0.474  13.291  1.00  0.79           H  
ATOM   1568  N   ALA A 106       2.200   7.045  13.826  1.00  0.76           N  
ATOM   1569  CA  ALA A 106       2.355   8.407  13.343  1.00  0.76           C  
ATOM   1570  C   ALA A 106       1.082   9.217  13.573  1.00  0.76           C  
ATOM   1571  O   ALA A 106       1.145  10.383  13.980  1.00  0.76           O  
ATOM   1572  CB  ALA A 106       2.714   8.400  11.868  1.00  0.76           C  
ATOM   1573  H   ALA A 106       2.287   6.267  13.168  1.00  0.76           H  
ATOM   1574  HA  ALA A 106       3.163   8.874  13.905  1.00  0.76           H  
ATOM   1575 1HB  ALA A 106       2.856   9.421  11.524  1.00  0.76           H  
ATOM   1576 2HB  ALA A 106       3.633   7.833  11.723  1.00  0.76           H  
ATOM   1577 3HB  ALA A 106       1.915   7.939  11.301  1.00  0.76           H  
ATOM   1578  N   LEU A 107      -0.081   8.585  13.364  1.00  0.74           N  
ATOM   1579  CA  LEU A 107      -1.346   9.280  13.556  1.00  0.74           C  
ATOM   1580  C   LEU A 107      -1.514   9.671  15.025  1.00  0.74           C  
ATOM   1581  O   LEU A 107      -1.933  10.790  15.330  1.00  0.74           O  
ATOM   1582  CB  LEU A 107      -2.529   8.380  13.210  1.00  0.74           C  
ATOM   1583  CG  LEU A 107      -2.796   7.918  11.763  1.00  0.74           C  
ATOM   1584  CD1 LEU A 107      -3.977   6.957  11.822  1.00  0.74           C  
ATOM   1585  CD2 LEU A 107      -3.082   9.064  10.842  1.00  0.74           C  
ATOM   1586  H   LEU A 107      -0.071   7.626  13.018  1.00  0.74           H  
ATOM   1587  HA  LEU A 107      -1.359  10.177  12.940  1.00  0.74           H  
ATOM   1588 1HB  LEU A 107      -2.368   7.472  13.765  1.00  0.74           H  
ATOM   1589 2HB  LEU A 107      -3.431   8.836  13.589  1.00  0.74           H  
ATOM   1590  HG  LEU A 107      -1.938   7.383  11.392  1.00  0.74           H  
ATOM   1591 1HD1 LEU A 107      -4.204   6.586  10.889  1.00  0.74           H  
ATOM   1592 2HD1 LEU A 107      -3.755   6.130  12.470  1.00  0.74           H  
ATOM   1593 3HD1 LEU A 107      -4.835   7.491  12.201  1.00  0.74           H  
ATOM   1594 1HD2 LEU A 107      -3.270   8.671   9.845  1.00  0.74           H  
ATOM   1595 2HD2 LEU A 107      -3.946   9.608  11.167  1.00  0.74           H  
ATOM   1596 3HD2 LEU A 107      -2.221   9.722  10.821  1.00  0.74           H  
ATOM   1597  N   VAL A 108      -1.127   8.768  15.939  1.00  0.72           N  
ATOM   1598  CA  VAL A 108      -1.238   9.048  17.367  1.00  0.72           C  
ATOM   1599  C   VAL A 108      -0.295  10.161  17.777  1.00  0.72           C  
ATOM   1600  O   VAL A 108      -0.680  11.056  18.537  1.00  0.72           O  
ATOM   1601  CB  VAL A 108      -0.937   7.815  18.229  1.00  0.72           C  
ATOM   1602  CG1 VAL A 108      -0.886   8.219  19.692  1.00  0.72           C  
ATOM   1603  CG2 VAL A 108      -1.990   6.797  18.039  1.00  0.72           C  
ATOM   1604  H   VAL A 108      -0.791   7.854  15.628  1.00  0.72           H  
ATOM   1605  HA  VAL A 108      -2.261   9.362  17.574  1.00  0.72           H  
ATOM   1606  HB  VAL A 108       0.036   7.404  17.949  1.00  0.72           H  
ATOM   1607 1HG1 VAL A 108      -0.663   7.352  20.300  1.00  0.72           H  
ATOM   1608 2HG1 VAL A 108      -0.106   8.966  19.836  1.00  0.72           H  
ATOM   1609 3HG1 VAL A 108      -1.849   8.636  19.990  1.00  0.72           H  
ATOM   1610 1HG2 VAL A 108      -1.757   5.951  18.659  1.00  0.72           H  
ATOM   1611 2HG2 VAL A 108      -2.939   7.209  18.323  1.00  0.72           H  
ATOM   1612 3HG2 VAL A 108      -2.022   6.501  17.003  1.00  0.72           H  
ATOM   1613  N   ARG A 109       0.944  10.117  17.283  1.00  0.71           N  
ATOM   1614  CA  ARG A 109       1.904  11.155  17.617  1.00  0.71           C  
ATOM   1615  C   ARG A 109       1.407  12.508  17.125  1.00  0.71           C  
ATOM   1616  O   ARG A 109       1.508  13.509  17.841  1.00  0.71           O  
ATOM   1617  CB  ARG A 109       3.261  10.847  17.006  1.00  0.71           C  
ATOM   1618  CG  ARG A 109       4.017   9.692  17.656  1.00  0.71           C  
ATOM   1619  CD  ARG A 109       5.282   9.416  16.948  1.00  0.71           C  
ATOM   1620  NE  ARG A 109       6.048   8.360  17.585  1.00  0.71           N  
ATOM   1621  CZ  ARG A 109       7.151   7.794  17.062  1.00  0.71           C  
ATOM   1622  NH1 ARG A 109       7.593   8.180  15.886  1.00  0.71           N  
ATOM   1623  NH2 ARG A 109       7.792   6.853  17.732  1.00  0.71           N  
ATOM   1624  H   ARG A 109       1.222   9.344  16.675  1.00  0.71           H  
ATOM   1625  HA  ARG A 109       2.014  11.192  18.700  1.00  0.71           H  
ATOM   1626 1HB  ARG A 109       3.133  10.605  15.951  1.00  0.71           H  
ATOM   1627 2HB  ARG A 109       3.899  11.731  17.070  1.00  0.71           H  
ATOM   1628 1HG  ARG A 109       4.260   9.958  18.687  1.00  0.71           H  
ATOM   1629 2HG  ARG A 109       3.402   8.795  17.646  1.00  0.71           H  
ATOM   1630 1HD  ARG A 109       5.065   9.113  15.924  1.00  0.71           H  
ATOM   1631 2HD  ARG A 109       5.888  10.321  16.943  1.00  0.71           H  
ATOM   1632  HE  ARG A 109       5.739   8.045  18.494  1.00  0.71           H  
ATOM   1633 1HH1 ARG A 109       7.104   8.903  15.376  1.00  0.71           H  
ATOM   1634 2HH1 ARG A 109       8.423   7.759  15.494  1.00  0.71           H  
ATOM   1635 1HH2 ARG A 109       7.455   6.557  18.637  1.00  0.71           H  
ATOM   1636 2HH2 ARG A 109       8.622   6.432  17.341  1.00  0.71           H  
ATOM   1637  N   ASP A 110       0.794  12.533  15.938  1.00  0.70           N  
ATOM   1638  CA  ASP A 110       0.276  13.777  15.400  1.00  0.70           C  
ATOM   1639  C   ASP A 110      -0.873  14.266  16.273  1.00  0.70           C  
ATOM   1640  O   ASP A 110      -0.967  15.459  16.579  1.00  0.70           O  
ATOM   1641  CB  ASP A 110      -0.209  13.572  13.966  1.00  0.70           C  
ATOM   1642  CG  ASP A 110      -0.531  14.875  13.228  1.00  0.70           C  
ATOM   1643  OD1 ASP A 110       0.379  15.626  12.972  1.00  0.70           O  
ATOM   1644  OD2 ASP A 110      -1.700  15.116  12.933  1.00  0.70           O  
ATOM   1645  H   ASP A 110       0.734  11.682  15.375  1.00  0.70           H  
ATOM   1646  HA  ASP A 110       1.069  14.523  15.410  1.00  0.70           H  
ATOM   1647 1HB  ASP A 110       0.550  13.021  13.405  1.00  0.70           H  
ATOM   1648 2HB  ASP A 110      -1.105  12.946  13.984  1.00  0.70           H  
ATOM   1649  N   ALA A 111      -1.741  13.342  16.705  1.00  0.70           N  
ATOM   1650  CA  ALA A 111      -2.859  13.714  17.555  1.00  0.70           C  
ATOM   1651  C   ALA A 111      -2.338  14.339  18.847  1.00  0.70           C  
ATOM   1652  O   ALA A 111      -2.845  15.367  19.306  1.00  0.70           O  
ATOM   1653  CB  ALA A 111      -3.704  12.493  17.858  1.00  0.70           C  
ATOM   1654  H   ALA A 111      -1.641  12.370  16.410  1.00  0.70           H  
ATOM   1655  HA  ALA A 111      -3.458  14.455  17.027  1.00  0.70           H  
ATOM   1656 1HB  ALA A 111      -4.516  12.783  18.466  1.00  0.70           H  
ATOM   1657 2HB  ALA A 111      -4.066  12.058  16.934  1.00  0.70           H  
ATOM   1658 3HB  ALA A 111      -3.106  11.758  18.383  1.00  0.70           H  
ATOM   1659  N   GLY A 112      -1.259  13.755  19.376  1.00  0.71           N  
ATOM   1660  CA  GLY A 112      -0.601  14.224  20.586  1.00  0.71           C  
ATOM   1661  C   GLY A 112      -0.132  15.653  20.415  1.00  0.71           C  
ATOM   1662  O   GLY A 112      -0.415  16.515  21.254  1.00  0.71           O  
ATOM   1663  H   GLY A 112      -0.902  12.908  18.935  1.00  0.71           H  
ATOM   1664 1HA  GLY A 112      -1.282  14.159  21.426  1.00  0.71           H  
ATOM   1665 2HA  GLY A 112       0.251  13.579  20.800  1.00  0.71           H  
ATOM   1666  N   LEU A 113       0.572  15.914  19.316  1.00  0.72           N  
ATOM   1667  CA  LEU A 113       1.098  17.244  19.056  1.00  0.72           C  
ATOM   1668  C   LEU A 113      -0.022  18.269  18.935  1.00  0.72           C  
ATOM   1669  O   LEU A 113       0.099  19.382  19.454  1.00  0.72           O  
ATOM   1670  CB  LEU A 113       1.943  17.218  17.778  1.00  0.72           C  
ATOM   1671  CG  LEU A 113       3.259  16.425  17.891  1.00  0.72           C  
ATOM   1672  CD1 LEU A 113       3.903  16.316  16.522  1.00  0.72           C  
ATOM   1673  CD2 LEU A 113       4.182  17.111  18.882  1.00  0.72           C  
ATOM   1674  H   LEU A 113       0.769  15.151  18.662  1.00  0.72           H  
ATOM   1675  HA  LEU A 113       1.734  17.531  19.881  1.00  0.72           H  
ATOM   1676 1HB  LEU A 113       1.348  16.764  16.982  1.00  0.72           H  
ATOM   1677 2HB  LEU A 113       2.180  18.241  17.493  1.00  0.72           H  
ATOM   1678  HG  LEU A 113       3.046  15.418  18.244  1.00  0.72           H  
ATOM   1679 1HD1 LEU A 113       4.828  15.740  16.604  1.00  0.72           H  
ATOM   1680 2HD1 LEU A 113       3.218  15.809  15.842  1.00  0.72           H  
ATOM   1681 3HD1 LEU A 113       4.124  17.310  16.142  1.00  0.72           H  
ATOM   1682 1HD2 LEU A 113       5.109  16.537  18.968  1.00  0.72           H  
ATOM   1683 2HD2 LEU A 113       4.406  18.120  18.538  1.00  0.72           H  
ATOM   1684 3HD2 LEU A 113       3.700  17.158  19.847  1.00  0.72           H  
ATOM   1685  N   ARG A 114      -1.135  17.901  18.297  1.00  0.73           N  
ATOM   1686  CA  ARG A 114      -2.240  18.848  18.169  1.00  0.73           C  
ATOM   1687  C   ARG A 114      -2.801  19.197  19.540  1.00  0.73           C  
ATOM   1688  O   ARG A 114      -3.106  20.361  19.823  1.00  0.73           O  
ATOM   1689  CB  ARG A 114      -3.322  18.278  17.279  1.00  0.73           C  
ATOM   1690  CG  ARG A 114      -2.891  18.191  15.848  1.00  0.73           C  
ATOM   1691  CD  ARG A 114      -3.902  17.624  14.973  1.00  0.73           C  
ATOM   1692  NE  ARG A 114      -3.325  17.362  13.678  1.00  0.73           N  
ATOM   1693  CZ  ARG A 114      -3.214  18.215  12.662  1.00  0.73           C  
ATOM   1694  NH1 ARG A 114      -3.684  19.447  12.730  1.00  0.73           N  
ATOM   1695  NH2 ARG A 114      -2.603  17.772  11.594  1.00  0.73           N  
ATOM   1696  H   ARG A 114      -1.198  16.973  17.870  1.00  0.73           H  
ATOM   1697  HA  ARG A 114      -1.861  19.759  17.706  1.00  0.73           H  
ATOM   1698 1HB  ARG A 114      -3.581  17.271  17.613  1.00  0.73           H  
ATOM   1699 2HB  ARG A 114      -4.218  18.891  17.337  1.00  0.73           H  
ATOM   1700 1HG  ARG A 114      -2.653  19.192  15.489  1.00  0.73           H  
ATOM   1701 2HG  ARG A 114      -2.002  17.568  15.777  1.00  0.73           H  
ATOM   1702 1HD  ARG A 114      -4.274  16.692  15.390  1.00  0.73           H  
ATOM   1703 2HD  ARG A 114      -4.721  18.323  14.850  1.00  0.73           H  
ATOM   1704  HE  ARG A 114      -2.894  16.439  13.524  1.00  0.73           H  
ATOM   1705 1HH1 ARG A 114      -4.144  19.763  13.572  1.00  0.73           H  
ATOM   1706 2HH1 ARG A 114      -3.577  20.069  11.943  1.00  0.73           H  
ATOM   1707 1HH2 ARG A 114      -2.240  16.803  11.634  1.00  0.73           H  
ATOM   1708 2HH2 ARG A 114      -2.467  18.354  10.783  1.00  0.73           H  
ATOM   1709  N   VAL A 115      -2.879  18.200  20.422  1.00  0.76           N  
ATOM   1710  CA  VAL A 115      -3.374  18.441  21.762  1.00  0.76           C  
ATOM   1711  C   VAL A 115      -2.450  19.366  22.528  1.00  0.76           C  
ATOM   1712  O   VAL A 115      -2.913  20.286  23.201  1.00  0.76           O  
ATOM   1713  CB  VAL A 115      -3.609  17.146  22.516  1.00  0.76           C  
ATOM   1714  CG1 VAL A 115      -3.933  17.460  23.965  1.00  0.76           C  
ATOM   1715  CG2 VAL A 115      -4.781  16.461  21.842  1.00  0.76           C  
ATOM   1716  H   VAL A 115      -2.625  17.249  20.139  1.00  0.76           H  
ATOM   1717  HA  VAL A 115      -4.347  18.910  21.673  1.00  0.76           H  
ATOM   1718  HB  VAL A 115      -2.721  16.511  22.483  1.00  0.76           H  
ATOM   1719 1HG1 VAL A 115      -4.136  16.548  24.512  1.00  0.76           H  
ATOM   1720 2HG1 VAL A 115      -3.090  17.978  24.426  1.00  0.76           H  
ATOM   1721 3HG1 VAL A 115      -4.810  18.099  23.984  1.00  0.76           H  
ATOM   1722 1HG2 VAL A 115      -5.017  15.554  22.332  1.00  0.76           H  
ATOM   1723 2HG2 VAL A 115      -5.632  17.121  21.882  1.00  0.76           H  
ATOM   1724 3HG2 VAL A 115      -4.540  16.255  20.809  1.00  0.76           H  
ATOM   1725  N   ILE A 116      -1.148  19.156  22.399  1.00  0.80           N  
ATOM   1726  CA  ILE A 116      -0.188  20.005  23.080  1.00  0.80           C  
ATOM   1727  C   ILE A 116      -0.342  21.451  22.618  1.00  0.80           C  
ATOM   1728  O   ILE A 116      -0.361  22.377  23.432  1.00  0.80           O  
ATOM   1729  CB  ILE A 116       1.251  19.554  22.793  1.00  0.80           C  
ATOM   1730  CG1 ILE A 116       1.527  18.208  23.425  1.00  0.80           C  
ATOM   1731  CG2 ILE A 116       2.220  20.582  23.344  1.00  0.80           C  
ATOM   1732  CD1 ILE A 116       2.776  17.598  22.918  1.00  0.80           C  
ATOM   1733  H   ILE A 116      -0.826  18.368  21.832  1.00  0.80           H  
ATOM   1734  HA  ILE A 116      -0.379  19.961  24.146  1.00  0.80           H  
ATOM   1735  HB  ILE A 116       1.393  19.454  21.718  1.00  0.80           H  
ATOM   1736 1HG1 ILE A 116       1.632  18.326  24.490  1.00  0.80           H  
ATOM   1737 2HG1 ILE A 116       0.696  17.534  23.229  1.00  0.80           H  
ATOM   1738 1HG2 ILE A 116       3.240  20.267  23.133  1.00  0.80           H  
ATOM   1739 2HG2 ILE A 116       2.034  21.547  22.873  1.00  0.80           H  
ATOM   1740 3HG2 ILE A 116       2.082  20.672  24.423  1.00  0.80           H  
ATOM   1741 1HD1 ILE A 116       2.927  16.669  23.386  1.00  0.80           H  
ATOM   1742 2HD1 ILE A 116       2.694  17.449  21.868  1.00  0.80           H  
ATOM   1743 3HD1 ILE A 116       3.614  18.250  23.124  1.00  0.80           H  
ATOM   1744  N   GLN A 117      -0.493  21.642  21.303  1.00  0.84           N  
ATOM   1745  CA  GLN A 117      -0.634  22.974  20.725  1.00  0.84           C  
ATOM   1746  C   GLN A 117      -1.862  23.712  21.254  1.00  0.84           C  
ATOM   1747  O   GLN A 117      -1.792  24.918  21.505  1.00  0.84           O  
ATOM   1748  CB  GLN A 117      -0.734  22.868  19.199  1.00  0.84           C  
ATOM   1749  CG  GLN A 117       0.563  22.461  18.520  1.00  0.84           C  
ATOM   1750  CD  GLN A 117       0.383  22.160  17.036  1.00  0.84           C  
ATOM   1751  OE1 GLN A 117      -0.736  21.951  16.546  1.00  0.84           O  
ATOM   1752  NE2 GLN A 117       1.493  22.134  16.308  1.00  0.84           N  
ATOM   1753  H   GLN A 117      -0.469  20.833  20.681  1.00  0.84           H  
ATOM   1754  HA  GLN A 117       0.248  23.553  20.982  1.00  0.84           H  
ATOM   1755 1HB  GLN A 117      -1.491  22.133  18.939  1.00  0.84           H  
ATOM   1756 2HB  GLN A 117      -1.052  23.825  18.790  1.00  0.84           H  
ATOM   1757 1HG  GLN A 117       1.267  23.286  18.609  1.00  0.84           H  
ATOM   1758 2HG  GLN A 117       0.968  21.586  19.010  1.00  0.84           H  
ATOM   1759 1HE2 GLN A 117       1.445  21.941  15.328  1.00  0.84           H  
ATOM   1760 2HE2 GLN A 117       2.378  22.307  16.740  1.00  0.84           H  
ATOM   1761  N   VAL A 118      -2.975  23.006  21.465  1.00  0.87           N  
ATOM   1762  CA  VAL A 118      -4.153  23.684  21.994  1.00  0.87           C  
ATOM   1763  C   VAL A 118      -4.178  23.687  23.513  1.00  0.87           C  
ATOM   1764  O   VAL A 118      -4.833  24.539  24.117  1.00  0.87           O  
ATOM   1765  CB  VAL A 118      -5.464  23.026  21.505  1.00  0.87           C  
ATOM   1766  CG1 VAL A 118      -5.512  23.048  19.989  1.00  0.87           C  
ATOM   1767  CG2 VAL A 118      -5.559  21.610  22.020  1.00  0.87           C  
ATOM   1768  H   VAL A 118      -3.005  22.014  21.213  1.00  0.87           H  
ATOM   1769  HA  VAL A 118      -4.139  24.715  21.644  1.00  0.87           H  
ATOM   1770  HB  VAL A 118      -6.310  23.604  21.873  1.00  0.87           H  
ATOM   1771 1HG1 VAL A 118      -6.445  22.599  19.648  1.00  0.87           H  
ATOM   1772 2HG1 VAL A 118      -5.452  24.076  19.638  1.00  0.87           H  
ATOM   1773 3HG1 VAL A 118      -4.667  22.477  19.594  1.00  0.87           H  
ATOM   1774 1HG2 VAL A 118      -6.481  21.152  21.672  1.00  0.87           H  
ATOM   1775 2HG2 VAL A 118      -4.721  21.078  21.634  1.00  0.87           H  
ATOM   1776 3HG2 VAL A 118      -5.540  21.588  23.106  1.00  0.87           H  
ATOM   1777  N   ALA A 119      -3.405  22.812  24.153  1.00  0.90           N  
ATOM   1778  CA  ALA A 119      -3.458  22.693  25.599  1.00  0.90           C  
ATOM   1779  C   ALA A 119      -3.193  23.995  26.311  1.00  0.90           C  
ATOM   1780  O   ALA A 119      -3.891  24.305  27.276  1.00  0.90           O  
ATOM   1781  CB  ALA A 119      -2.447  21.673  26.085  1.00  0.90           C  
ATOM   1782  H   ALA A 119      -2.847  22.141  23.625  1.00  0.90           H  
ATOM   1783  HA  ALA A 119      -4.462  22.374  25.862  1.00  0.90           H  
ATOM   1784 1HB  ALA A 119      -2.528  21.581  27.161  1.00  0.90           H  
ATOM   1785 2HB  ALA A 119      -2.642  20.710  25.625  1.00  0.90           H  
ATOM   1786 3HB  ALA A 119      -1.443  22.001  25.822  1.00  0.90           H  
ATOM   1787  N   GLU A 120      -2.257  24.792  25.791  1.00  0.91           N  
ATOM   1788  CA  GLU A 120      -1.885  26.073  26.393  1.00  0.91           C  
ATOM   1789  C   GLU A 120      -2.972  27.147  26.256  1.00  0.91           C  
ATOM   1790  O   GLU A 120      -2.937  28.161  26.955  1.00  0.91           O  
ATOM   1791  CB  GLU A 120      -0.571  26.577  25.789  1.00  0.91           C  
ATOM   1792  CG  GLU A 120       0.648  25.714  26.143  1.00  0.91           C  
ATOM   1793  CD  GLU A 120       1.948  26.228  25.557  1.00  0.91           C  
ATOM   1794  OE1 GLU A 120       1.916  27.196  24.835  1.00  0.91           O  
ATOM   1795  OE2 GLU A 120       2.974  25.652  25.844  1.00  0.91           O  
ATOM   1796  H   GLU A 120      -1.760  24.471  24.967  1.00  0.91           H  
ATOM   1797  HA  GLU A 120      -1.720  25.906  27.458  1.00  0.91           H  
ATOM   1798 1HB  GLU A 120      -0.661  26.603  24.701  1.00  0.91           H  
ATOM   1799 2HB  GLU A 120      -0.379  27.595  26.128  1.00  0.91           H  
ATOM   1800 1HG  GLU A 120       0.742  25.669  27.227  1.00  0.91           H  
ATOM   1801 2HG  GLU A 120       0.468  24.700  25.779  1.00  0.91           H  
ATOM   1802  N   THR A 121      -3.888  26.947  25.310  1.00  0.89           N  
ATOM   1803  CA  THR A 121      -4.969  27.877  25.024  1.00  0.89           C  
ATOM   1804  C   THR A 121      -6.240  27.513  25.789  1.00  0.89           C  
ATOM   1805  O   THR A 121      -6.943  28.391  26.295  1.00  0.89           O  
ATOM   1806  CB  THR A 121      -5.290  27.905  23.516  1.00  0.89           C  
ATOM   1807  OG1 THR A 121      -4.125  28.303  22.775  1.00  0.89           O  
ATOM   1808  CG2 THR A 121      -6.421  28.874  23.240  1.00  0.89           C  
ATOM   1809  H   THR A 121      -3.872  26.079  24.788  1.00  0.89           H  
ATOM   1810  HA  THR A 121      -4.660  28.874  25.334  1.00  0.89           H  
ATOM   1811  HB  THR A 121      -5.588  26.905  23.194  1.00  0.89           H  
ATOM   1812  HG1 THR A 121      -3.464  27.603  22.811  1.00  0.89           H  
ATOM   1813 1HG2 THR A 121      -6.642  28.878  22.175  1.00  0.89           H  
ATOM   1814 2HG2 THR A 121      -7.305  28.565  23.795  1.00  0.89           H  
ATOM   1815 3HG2 THR A 121      -6.127  29.874  23.556  1.00  0.89           H  
ATOM   1816  N   ILE A 122      -6.549  26.215  25.840  1.00  0.85           N  
ATOM   1817  CA  ILE A 122      -7.797  25.750  26.440  1.00  0.85           C  
ATOM   1818  C   ILE A 122      -7.690  24.967  27.772  1.00  0.85           C  
ATOM   1819  O   ILE A 122      -8.720  24.637  28.361  1.00  0.85           O  
ATOM   1820  CB  ILE A 122      -8.617  24.955  25.401  1.00  0.85           C  
ATOM   1821  CG1 ILE A 122      -7.856  23.775  24.955  1.00  0.85           C  
ATOM   1822  CG2 ILE A 122      -8.945  25.837  24.211  1.00  0.85           C  
ATOM   1823  CD1 ILE A 122      -8.653  22.759  24.165  1.00  0.85           C  
ATOM   1824  H   ILE A 122      -5.915  25.548  25.403  1.00  0.85           H  
ATOM   1825  HA  ILE A 122      -8.389  26.637  26.660  1.00  0.85           H  
ATOM   1826  HB  ILE A 122      -9.539  24.605  25.862  1.00  0.85           H  
ATOM   1827 1HG1 ILE A 122      -7.088  24.115  24.314  1.00  0.85           H  
ATOM   1828 2HG1 ILE A 122      -7.404  23.351  25.811  1.00  0.85           H  
ATOM   1829 1HG2 ILE A 122      -9.529  25.270  23.489  1.00  0.85           H  
ATOM   1830 2HG2 ILE A 122      -9.518  26.701  24.545  1.00  0.85           H  
ATOM   1831 3HG2 ILE A 122      -8.024  26.170  23.744  1.00  0.85           H  
ATOM   1832 1HD1 ILE A 122      -8.002  21.945  23.860  1.00  0.85           H  
ATOM   1833 2HD1 ILE A 122      -9.459  22.368  24.784  1.00  0.85           H  
ATOM   1834 3HD1 ILE A 122      -9.072  23.235  23.280  1.00  0.85           H  
ATOM   1835  N   GLY A 123      -6.479  24.713  28.291  1.00  0.80           N  
ATOM   1836  CA  GLY A 123      -6.355  24.056  29.600  1.00  0.80           C  
ATOM   1837  C   GLY A 123      -6.360  22.526  29.591  1.00  0.80           C  
ATOM   1838  O   GLY A 123      -6.727  21.886  30.580  1.00  0.80           O  
ATOM   1839  H   GLY A 123      -5.627  24.945  27.789  1.00  0.80           H  
ATOM   1840 1HA  GLY A 123      -5.428  24.395  30.062  1.00  0.80           H  
ATOM   1841 2HA  GLY A 123      -7.159  24.407  30.243  1.00  0.80           H  
ATOM   1842  N   ILE A 124      -5.978  21.927  28.485  1.00  0.75           N  
ATOM   1843  CA  ILE A 124      -5.964  20.462  28.433  1.00  0.75           C  
ATOM   1844  C   ILE A 124      -4.788  19.890  29.204  1.00  0.75           C  
ATOM   1845  O   ILE A 124      -3.650  20.314  29.027  1.00  0.75           O  
ATOM   1846  CB  ILE A 124      -6.004  19.933  26.997  1.00  0.75           C  
ATOM   1847  CG1 ILE A 124      -7.270  20.362  26.365  1.00  0.75           C  
ATOM   1848  CG2 ILE A 124      -5.828  18.485  26.974  1.00  0.75           C  
ATOM   1849  CD1 ILE A 124      -8.501  19.825  27.031  1.00  0.75           C  
ATOM   1850  H   ILE A 124      -5.638  22.517  27.730  1.00  0.75           H  
ATOM   1851  HA  ILE A 124      -6.867  20.099  28.919  1.00  0.75           H  
ATOM   1852  HB  ILE A 124      -5.206  20.365  26.426  1.00  0.75           H  
ATOM   1853 1HG1 ILE A 124      -7.319  21.395  26.435  1.00  0.75           H  
ATOM   1854 2HG1 ILE A 124      -7.262  20.077  25.319  1.00  0.75           H  
ATOM   1855 1HG2 ILE A 124      -5.857  18.123  25.974  1.00  0.75           H  
ATOM   1856 2HG2 ILE A 124      -4.875  18.243  27.401  1.00  0.75           H  
ATOM   1857 3HG2 ILE A 124      -6.611  18.040  27.535  1.00  0.75           H  
ATOM   1858 1HD1 ILE A 124      -9.391  20.203  26.528  1.00  0.75           H  
ATOM   1859 2HD1 ILE A 124      -8.495  18.752  26.984  1.00  0.75           H  
ATOM   1860 3HD1 ILE A 124      -8.510  20.140  28.062  1.00  0.75           H  
ATOM   1861  N   ARG A 125      -5.078  18.927  30.075  1.00  0.71           N  
ATOM   1862  CA  ARG A 125      -4.077  18.297  30.920  1.00  0.71           C  
ATOM   1863  C   ARG A 125      -3.577  16.949  30.414  1.00  0.71           C  
ATOM   1864  O   ARG A 125      -2.708  16.337  31.047  1.00  0.71           O  
ATOM   1865  CB  ARG A 125      -4.650  18.102  32.295  1.00  0.71           C  
ATOM   1866  CG  ARG A 125      -4.472  19.260  33.301  1.00  0.71           C  
ATOM   1867  CD  ARG A 125      -5.273  20.467  32.983  1.00  0.71           C  
ATOM   1868  NE  ARG A 125      -5.162  21.462  34.056  1.00  0.71           N  
ATOM   1869  CZ  ARG A 125      -5.782  22.665  34.093  1.00  0.71           C  
ATOM   1870  NH1 ARG A 125      -6.564  23.047  33.113  1.00  0.71           N  
ATOM   1871  NH2 ARG A 125      -5.598  23.465  35.132  1.00  0.71           N  
ATOM   1872  H   ARG A 125      -6.049  18.628  30.180  1.00  0.71           H  
ATOM   1873  HA  ARG A 125      -3.224  18.973  30.990  1.00  0.71           H  
ATOM   1874 1HB  ARG A 125      -5.716  17.960  32.178  1.00  0.71           H  
ATOM   1875 2HB  ARG A 125      -4.249  17.195  32.717  1.00  0.71           H  
ATOM   1876 1HG  ARG A 125      -4.794  18.934  34.280  1.00  0.71           H  
ATOM   1877 2HG  ARG A 125      -3.422  19.544  33.342  1.00  0.71           H  
ATOM   1878 1HD  ARG A 125      -4.891  20.914  32.070  1.00  0.71           H  
ATOM   1879 2HD  ARG A 125      -6.315  20.207  32.848  1.00  0.71           H  
ATOM   1880  HE  ARG A 125      -4.569  21.227  34.836  1.00  0.71           H  
ATOM   1881 1HH1 ARG A 125      -6.693  22.445  32.289  1.00  0.71           H  
ATOM   1882 2HH1 ARG A 125      -7.020  23.943  33.147  1.00  0.71           H  
ATOM   1883 1HH2 ARG A 125      -4.995  23.179  35.890  1.00  0.71           H  
ATOM   1884 2HH2 ARG A 125      -6.056  24.363  35.163  1.00  0.71           H  
ATOM   1885  N   GLY A 126      -4.115  16.496  29.284  1.00  0.68           N  
ATOM   1886  CA  GLY A 126      -3.744  15.212  28.690  1.00  0.68           C  
ATOM   1887  C   GLY A 126      -4.792  14.663  27.722  1.00  0.68           C  
ATOM   1888  O   GLY A 126      -5.706  15.378  27.287  1.00  0.68           O  
ATOM   1889  H   GLY A 126      -4.813  17.065  28.834  1.00  0.68           H  
ATOM   1890 1HA  GLY A 126      -2.797  15.321  28.161  1.00  0.68           H  
ATOM   1891 2HA  GLY A 126      -3.575  14.486  29.482  1.00  0.68           H  
ATOM   1892  N   MET A 127      -4.613  13.391  27.372  1.00  0.67           N  
ATOM   1893  CA  MET A 127      -5.473  12.668  26.440  1.00  0.67           C  
ATOM   1894  C   MET A 127      -5.993  11.352  26.978  1.00  0.67           C  
ATOM   1895  O   MET A 127      -5.391  10.715  27.847  1.00  0.67           O  
ATOM   1896  CB  MET A 127      -4.770  12.383  25.104  1.00  0.67           C  
ATOM   1897  CG  MET A 127      -4.479  13.558  24.288  1.00  0.67           C  
ATOM   1898  SD  MET A 127      -3.588  13.132  22.783  1.00  0.67           S  
ATOM   1899  CE  MET A 127      -4.881  12.359  21.864  1.00  0.67           C  
ATOM   1900  H   MET A 127      -3.823  12.899  27.791  1.00  0.67           H  
ATOM   1901  HA  MET A 127      -6.336  13.293  26.248  1.00  0.67           H  
ATOM   1902 1HB  MET A 127      -3.833  11.860  25.291  1.00  0.67           H  
ATOM   1903 2HB  MET A 127      -5.403  11.719  24.506  1.00  0.67           H  
ATOM   1904 1HG  MET A 127      -5.436  13.987  24.005  1.00  0.67           H  
ATOM   1905 2HG  MET A 127      -3.950  14.289  24.841  1.00  0.67           H  
ATOM   1906 1HE  MET A 127      -4.499  12.038  20.894  1.00  0.67           H  
ATOM   1907 2HE  MET A 127      -5.247  11.494  22.420  1.00  0.67           H  
ATOM   1908 3HE  MET A 127      -5.694  13.065  21.723  1.00  0.67           H  
ATOM   1909  N   LEU A 128      -7.086  10.916  26.382  1.00  0.68           N  
ATOM   1910  CA  LEU A 128      -7.653   9.607  26.660  1.00  0.68           C  
ATOM   1911  C   LEU A 128      -8.031   8.956  25.358  1.00  0.68           C  
ATOM   1912  O   LEU A 128      -8.317   9.653  24.389  1.00  0.68           O  
ATOM   1913  CB  LEU A 128      -8.895   9.704  27.554  1.00  0.68           C  
ATOM   1914  CG  LEU A 128     -10.045  10.392  26.959  1.00  0.68           C  
ATOM   1915  CD1 LEU A 128     -11.311   9.948  27.610  1.00  0.68           C  
ATOM   1916  CD2 LEU A 128      -9.841  11.822  27.164  1.00  0.68           C  
ATOM   1917  H   LEU A 128      -7.528  11.535  25.699  1.00  0.68           H  
ATOM   1918  HA  LEU A 128      -6.907   9.001  27.148  1.00  0.68           H  
ATOM   1919 1HB  LEU A 128      -9.205   8.697  27.837  1.00  0.68           H  
ATOM   1920 2HB  LEU A 128      -8.628  10.246  28.441  1.00  0.68           H  
ATOM   1921  HG  LEU A 128     -10.104  10.165  25.922  1.00  0.68           H  
ATOM   1922 1HD1 LEU A 128     -12.156  10.475  27.169  1.00  0.68           H  
ATOM   1923 2HD1 LEU A 128     -11.429   8.882  27.448  1.00  0.68           H  
ATOM   1924 3HD1 LEU A 128     -11.270  10.158  28.677  1.00  0.68           H  
ATOM   1925 1HD2 LEU A 128     -10.664  12.403  26.761  1.00  0.68           H  
ATOM   1926 2HD2 LEU A 128      -9.778  11.957  28.211  1.00  0.68           H  
ATOM   1927 3HD2 LEU A 128      -8.922  12.130  26.700  1.00  0.68           H  
ATOM   1928  N   VAL A 129      -8.021   7.640  25.325  1.00  0.70           N  
ATOM   1929  CA  VAL A 129      -8.424   6.953  24.116  1.00  0.70           C  
ATOM   1930  C   VAL A 129      -9.292   5.773  24.434  1.00  0.70           C  
ATOM   1931  O   VAL A 129      -9.029   5.054  25.397  1.00  0.70           O  
ATOM   1932  CB  VAL A 129      -7.186   6.453  23.373  1.00  0.70           C  
ATOM   1933  CG1 VAL A 129      -6.479   5.436  24.209  1.00  0.70           C  
ATOM   1934  CG2 VAL A 129      -7.532   5.882  22.071  1.00  0.70           C  
ATOM   1935  H   VAL A 129      -7.714   7.130  26.152  1.00  0.70           H  
ATOM   1936  HA  VAL A 129      -8.981   7.643  23.489  1.00  0.70           H  
ATOM   1937  HB  VAL A 129      -6.518   7.292  23.224  1.00  0.70           H  
ATOM   1938 1HG1 VAL A 129      -5.577   5.110  23.702  1.00  0.70           H  
ATOM   1939 2HG1 VAL A 129      -6.227   5.890  25.153  1.00  0.70           H  
ATOM   1940 3HG1 VAL A 129      -7.132   4.581  24.375  1.00  0.70           H  
ATOM   1941 1HG2 VAL A 129      -6.637   5.592  21.628  1.00  0.70           H  
ATOM   1942 2HG2 VAL A 129      -8.179   5.021  22.174  1.00  0.70           H  
ATOM   1943 3HG2 VAL A 129      -8.011   6.618  21.459  1.00  0.70           H  
ATOM   1944  N   HIS A 130     -10.298   5.542  23.608  1.00  0.73           N  
ATOM   1945  CA  HIS A 130     -11.111   4.341  23.800  1.00  0.73           C  
ATOM   1946  C   HIS A 130     -10.802   3.275  22.761  1.00  0.73           C  
ATOM   1947  O   HIS A 130     -10.994   3.472  21.558  1.00  0.73           O  
ATOM   1948  CB  HIS A 130     -12.604   4.650  23.819  1.00  0.73           C  
ATOM   1949  CG  HIS A 130     -13.031   5.484  24.984  1.00  0.73           C  
ATOM   1950  ND1 HIS A 130     -13.614   4.941  26.109  1.00  0.73           N  
ATOM   1951  CD2 HIS A 130     -12.957   6.811  25.204  1.00  0.73           C  
ATOM   1952  CE1 HIS A 130     -13.887   5.904  26.966  1.00  0.73           C  
ATOM   1953  NE2 HIS A 130     -13.500   7.049  26.439  1.00  0.73           N  
ATOM   1954  H   HIS A 130     -10.448   6.199  22.834  1.00  0.73           H  
ATOM   1955  HA  HIS A 130     -10.877   3.900  24.766  1.00  0.73           H  
ATOM   1956 1HB  HIS A 130     -12.878   5.171  22.903  1.00  0.73           H  
ATOM   1957 2HB  HIS A 130     -13.163   3.713  23.844  1.00  0.73           H  
ATOM   1958  HD1 HIS A 130     -13.805   3.967  26.268  1.00  0.73           H  
ATOM   1959  HD2 HIS A 130     -12.575   7.628  24.610  1.00  0.73           H  
ATOM   1960  HE1 HIS A 130     -14.354   5.676  27.925  1.00  0.73           H  
ATOM   1961  N   ALA A 131     -10.275   2.158  23.237  1.00  0.78           N  
ATOM   1962  CA  ALA A 131      -9.900   1.041  22.394  1.00  0.78           C  
ATOM   1963  C   ALA A 131     -11.141   0.179  22.150  1.00  0.78           C  
ATOM   1964  O   ALA A 131     -11.977   0.038  23.039  1.00  0.78           O  
ATOM   1965  CB  ALA A 131      -8.775   0.273  23.068  1.00  0.78           C  
ATOM   1966  H   ALA A 131     -10.151   2.068  24.246  1.00  0.78           H  
ATOM   1967  HA  ALA A 131      -9.557   1.417  21.431  1.00  0.78           H  
ATOM   1968 1HB  ALA A 131      -8.488  -0.564  22.455  1.00  0.78           H  
ATOM   1969 2HB  ALA A 131      -7.920   0.935  23.207  1.00  0.78           H  
ATOM   1970 3HB  ALA A 131      -9.105  -0.083  24.037  1.00  0.78           H  
ATOM   1971  N   LEU A 132     -11.261  -0.410  20.956  1.00  0.81           N  
ATOM   1972  CA  LEU A 132     -12.405  -1.285  20.664  1.00  0.81           C  
ATOM   1973  C   LEU A 132     -12.120  -2.772  20.852  1.00  0.81           C  
ATOM   1974  O   LEU A 132     -13.025  -3.603  20.757  1.00  0.81           O  
ATOM   1975  CB  LEU A 132     -12.872  -1.107  19.219  1.00  0.81           C  
ATOM   1976  CG  LEU A 132     -13.348   0.279  18.803  1.00  0.81           C  
ATOM   1977  CD1 LEU A 132     -13.729   0.228  17.325  1.00  0.81           C  
ATOM   1978  CD2 LEU A 132     -14.518   0.711  19.674  1.00  0.81           C  
ATOM   1979  H   LEU A 132     -10.569  -0.244  20.242  1.00  0.81           H  
ATOM   1980  HA  LEU A 132     -13.221  -1.011  21.332  1.00  0.81           H  
ATOM   1981 1HB  LEU A 132     -12.049  -1.382  18.560  1.00  0.81           H  
ATOM   1982 2HB  LEU A 132     -13.691  -1.802  19.039  1.00  0.81           H  
ATOM   1983  HG  LEU A 132     -12.533   0.993  18.919  1.00  0.81           H  
ATOM   1984 1HD1 LEU A 132     -14.047   1.202  17.000  1.00  0.81           H  
ATOM   1985 2HD1 LEU A 132     -12.868  -0.085  16.746  1.00  0.81           H  
ATOM   1986 3HD1 LEU A 132     -14.540  -0.485  17.179  1.00  0.81           H  
ATOM   1987 1HD2 LEU A 132     -14.850   1.703  19.372  1.00  0.81           H  
ATOM   1988 2HD2 LEU A 132     -15.340   0.003  19.561  1.00  0.81           H  
ATOM   1989 3HD2 LEU A 132     -14.202   0.737  20.721  1.00  0.81           H  
ATOM   1990  N   SER A 133     -10.865  -3.109  21.070  1.00  0.84           N  
ATOM   1991  CA  SER A 133     -10.452  -4.502  21.179  1.00  0.84           C  
ATOM   1992  C   SER A 133      -9.154  -4.621  21.925  1.00  0.84           C  
ATOM   1993  O   SER A 133      -8.423  -3.637  22.045  1.00  0.84           O  
ATOM   1994  CB  SER A 133     -10.273  -5.106  19.799  1.00  0.84           C  
ATOM   1995  OG  SER A 133      -9.175  -4.508  19.104  1.00  0.84           O  
ATOM   1996  H   SER A 133     -10.186  -2.374  21.164  1.00  0.84           H  
ATOM   1997  HA  SER A 133     -11.219  -5.055  21.726  1.00  0.84           H  
ATOM   1998 1HB  SER A 133     -10.106  -6.178  19.890  1.00  0.84           H  
ATOM   1999 2HB  SER A 133     -11.188  -4.969  19.224  1.00  0.84           H  
ATOM   2000  HG  SER A 133      -9.209  -4.871  18.206  1.00  0.84           H  
ATOM   2001  N   ASP A 134      -8.825  -5.833  22.363  1.00  0.85           N  
ATOM   2002  CA  ASP A 134      -7.560  -6.050  23.050  1.00  0.85           C  
ATOM   2003  C   ASP A 134      -6.378  -5.661  22.176  1.00  0.85           C  
ATOM   2004  O   ASP A 134      -5.399  -5.104  22.671  1.00  0.85           O  
ATOM   2005  CB  ASP A 134      -7.409  -7.512  23.460  1.00  0.85           C  
ATOM   2006  CG  ASP A 134      -8.322  -7.919  24.607  1.00  0.85           C  
ATOM   2007  OD1 ASP A 134      -8.882  -7.053  25.236  1.00  0.85           O  
ATOM   2008  OD2 ASP A 134      -8.429  -9.089  24.865  1.00  0.85           O  
ATOM   2009  H   ASP A 134      -9.465  -6.604  22.234  1.00  0.85           H  
ATOM   2010  HA  ASP A 134      -7.546  -5.432  23.948  1.00  0.85           H  
ATOM   2011 1HB  ASP A 134      -7.617  -8.152  22.602  1.00  0.85           H  
ATOM   2012 2HB  ASP A 134      -6.376  -7.696  23.755  1.00  0.85           H  
ATOM   2013  N   GLU A 135      -6.467  -5.930  20.872  1.00  0.85           N  
ATOM   2014  CA  GLU A 135      -5.373  -5.564  19.984  1.00  0.85           C  
ATOM   2015  C   GLU A 135      -5.230  -4.047  19.910  1.00  0.85           C  
ATOM   2016  O   GLU A 135      -4.113  -3.520  19.938  1.00  0.85           O  
ATOM   2017  CB  GLU A 135      -5.600  -6.140  18.585  1.00  0.85           C  
ATOM   2018  CG  GLU A 135      -5.473  -7.664  18.504  1.00  0.85           C  
ATOM   2019  CD  GLU A 135      -5.747  -8.220  17.120  1.00  0.85           C  
ATOM   2020  OE1 GLU A 135      -6.146  -7.467  16.262  1.00  0.85           O  
ATOM   2021  OE2 GLU A 135      -5.553  -9.398  16.926  1.00  0.85           O  
ATOM   2022  H   GLU A 135      -7.292  -6.380  20.507  1.00  0.85           H  
ATOM   2023  HA  GLU A 135      -4.446  -5.975  20.387  1.00  0.85           H  
ATOM   2024 1HB  GLU A 135      -6.597  -5.866  18.240  1.00  0.85           H  
ATOM   2025 2HB  GLU A 135      -4.882  -5.703  17.892  1.00  0.85           H  
ATOM   2026 1HG  GLU A 135      -4.464  -7.947  18.804  1.00  0.85           H  
ATOM   2027 2HG  GLU A 135      -6.171  -8.108  19.213  1.00  0.85           H  
ATOM   2028  N   ALA A 136      -6.361  -3.328  19.841  1.00  0.83           N  
ATOM   2029  CA  ALA A 136      -6.271  -1.872  19.816  1.00  0.83           C  
ATOM   2030  C   ALA A 136      -5.690  -1.372  21.132  1.00  0.83           C  
ATOM   2031  O   ALA A 136      -4.868  -0.455  21.146  1.00  0.83           O  
ATOM   2032  CB  ALA A 136      -7.630  -1.248  19.563  1.00  0.83           C  
ATOM   2033  H   ALA A 136      -7.275  -3.788  19.798  1.00  0.83           H  
ATOM   2034  HA  ALA A 136      -5.593  -1.582  19.015  1.00  0.83           H  
ATOM   2035 1HB  ALA A 136      -7.537  -0.165  19.539  1.00  0.83           H  
ATOM   2036 2HB  ALA A 136      -8.018  -1.606  18.610  1.00  0.83           H  
ATOM   2037 3HB  ALA A 136      -8.305  -1.539  20.357  1.00  0.83           H  
ATOM   2038  N   ARG A 137      -6.097  -2.003  22.237  1.00  0.80           N  
ATOM   2039  CA  ARG A 137      -5.625  -1.630  23.557  1.00  0.80           C  
ATOM   2040  C   ARG A 137      -4.114  -1.763  23.592  1.00  0.80           C  
ATOM   2041  O   ARG A 137      -3.421  -0.816  23.970  1.00  0.80           O  
ATOM   2042  CB  ARG A 137      -6.279  -2.497  24.625  1.00  0.80           C  
ATOM   2043  CG  ARG A 137      -5.944  -2.170  26.039  1.00  0.80           C  
ATOM   2044  CD  ARG A 137      -6.482  -3.198  26.957  1.00  0.80           C  
ATOM   2045  NE  ARG A 137      -5.832  -4.492  26.762  1.00  0.80           N  
ATOM   2046  CZ  ARG A 137      -6.406  -5.687  27.016  1.00  0.80           C  
ATOM   2047  NH1 ARG A 137      -7.642  -5.746  27.455  1.00  0.80           N  
ATOM   2048  NH2 ARG A 137      -5.728  -6.804  26.814  1.00  0.80           N  
ATOM   2049  H   ARG A 137      -6.779  -2.756  22.155  1.00  0.80           H  
ATOM   2050  HA  ARG A 137      -5.889  -0.591  23.744  1.00  0.80           H  
ATOM   2051 1HB  ARG A 137      -7.363  -2.449  24.519  1.00  0.80           H  
ATOM   2052 2HB  ARG A 137      -5.991  -3.525  24.476  1.00  0.80           H  
ATOM   2053 1HG  ARG A 137      -4.866  -2.097  26.165  1.00  0.80           H  
ATOM   2054 2HG  ARG A 137      -6.413  -1.233  26.284  1.00  0.80           H  
ATOM   2055 1HD  ARG A 137      -6.326  -2.882  27.990  1.00  0.80           H  
ATOM   2056 2HD  ARG A 137      -7.546  -3.321  26.774  1.00  0.80           H  
ATOM   2057  HE  ARG A 137      -4.875  -4.489  26.419  1.00  0.80           H  
ATOM   2058 1HH1 ARG A 137      -8.173  -4.902  27.593  1.00  0.80           H  
ATOM   2059 2HH1 ARG A 137      -8.078  -6.649  27.616  1.00  0.80           H  
ATOM   2060 1HH2 ARG A 137      -4.779  -6.764  26.471  1.00  0.80           H  
ATOM   2061 2HH2 ARG A 137      -6.168  -7.698  26.997  1.00  0.80           H  
ATOM   2062  N   GLU A 138      -3.598  -2.922  23.149  1.00  0.78           N  
ATOM   2063  CA  GLU A 138      -2.159  -3.165  23.126  1.00  0.78           C  
ATOM   2064  C   GLU A 138      -1.448  -2.103  22.309  1.00  0.78           C  
ATOM   2065  O   GLU A 138      -0.429  -1.559  22.741  1.00  0.78           O  
ATOM   2066  CB  GLU A 138      -1.838  -4.550  22.561  1.00  0.78           C  
ATOM   2067  CG  GLU A 138      -0.329  -4.853  22.492  1.00  0.78           C  
ATOM   2068  CD  GLU A 138       0.020  -6.249  21.982  1.00  0.78           C  
ATOM   2069  OE1 GLU A 138      -0.849  -7.079  21.873  1.00  0.78           O  
ATOM   2070  OE2 GLU A 138       1.178  -6.458  21.672  1.00  0.78           O  
ATOM   2071  H   GLU A 138      -4.229  -3.662  22.840  1.00  0.78           H  
ATOM   2072  HA  GLU A 138      -1.788  -3.116  24.149  1.00  0.78           H  
ATOM   2073 1HB  GLU A 138      -2.317  -5.313  23.175  1.00  0.78           H  
ATOM   2074 2HB  GLU A 138      -2.250  -4.636  21.555  1.00  0.78           H  
ATOM   2075 1HG  GLU A 138       0.129  -4.117  21.831  1.00  0.78           H  
ATOM   2076 2HG  GLU A 138       0.100  -4.716  23.484  1.00  0.78           H  
ATOM   2077  N   PHE A 139      -1.993  -1.768  21.141  1.00  0.77           N  
ATOM   2078  CA  PHE A 139      -1.389  -0.719  20.339  1.00  0.77           C  
ATOM   2079  C   PHE A 139      -1.271   0.573  21.128  1.00  0.77           C  
ATOM   2080  O   PHE A 139      -0.199   1.191  21.181  1.00  0.77           O  
ATOM   2081  CB  PHE A 139      -2.193  -0.450  19.073  1.00  0.77           C  
ATOM   2082  CG  PHE A 139      -1.743   0.799  18.402  1.00  0.77           C  
ATOM   2083  CD1 PHE A 139      -0.623   0.859  17.599  1.00  0.77           C  
ATOM   2084  CD2 PHE A 139      -2.454   1.950  18.620  1.00  0.77           C  
ATOM   2085  CE1 PHE A 139      -0.246   2.057  17.040  1.00  0.77           C  
ATOM   2086  CE2 PHE A 139      -2.076   3.119  18.076  1.00  0.77           C  
ATOM   2087  CZ  PHE A 139      -0.980   3.189  17.291  1.00  0.77           C  
ATOM   2088  H   PHE A 139      -2.827  -2.254  20.804  1.00  0.77           H  
ATOM   2089  HA  PHE A 139      -0.388  -1.041  20.055  1.00  0.77           H  
ATOM   2090 1HB  PHE A 139      -2.088  -1.282  18.380  1.00  0.77           H  
ATOM   2091 2HB  PHE A 139      -3.242  -0.350  19.311  1.00  0.77           H  
ATOM   2092  HD1 PHE A 139      -0.043  -0.046  17.417  1.00  0.77           H  
ATOM   2093  HD2 PHE A 139      -3.338   1.909  19.255  1.00  0.77           H  
ATOM   2094  HE1 PHE A 139       0.624   2.101  16.408  1.00  0.77           H  
ATOM   2095  HE2 PHE A 139      -2.654   3.996  18.273  1.00  0.77           H  
ATOM   2096  HZ  PHE A 139      -0.695   4.138  16.866  1.00  0.77           H  
ATOM   2097  N   PHE A 140      -2.366   0.987  21.747  1.00  0.76           N  
ATOM   2098  CA  PHE A 140      -2.341   2.242  22.454  1.00  0.76           C  
ATOM   2099  C   PHE A 140      -1.402   2.194  23.658  1.00  0.76           C  
ATOM   2100  O   PHE A 140      -0.721   3.181  23.960  1.00  0.76           O  
ATOM   2101  CB  PHE A 140      -3.730   2.655  22.827  1.00  0.76           C  
ATOM   2102  CG  PHE A 140      -4.478   3.173  21.688  1.00  0.76           C  
ATOM   2103  CD1 PHE A 140      -5.611   2.530  21.235  1.00  0.76           C  
ATOM   2104  CD2 PHE A 140      -4.038   4.307  21.038  1.00  0.76           C  
ATOM   2105  CE1 PHE A 140      -6.298   3.009  20.152  1.00  0.76           C  
ATOM   2106  CE2 PHE A 140      -4.712   4.792  19.968  1.00  0.76           C  
ATOM   2107  CZ  PHE A 140      -5.851   4.142  19.515  1.00  0.76           C  
ATOM   2108  H   PHE A 140      -3.223   0.433  21.696  1.00  0.76           H  
ATOM   2109  HA  PHE A 140      -2.002   2.994  21.760  1.00  0.76           H  
ATOM   2110 1HB  PHE A 140      -4.260   1.782  23.204  1.00  0.76           H  
ATOM   2111 2HB  PHE A 140      -3.695   3.415  23.594  1.00  0.76           H  
ATOM   2112  HD1 PHE A 140      -5.954   1.636  21.749  1.00  0.76           H  
ATOM   2113  HD2 PHE A 140      -3.143   4.808  21.389  1.00  0.76           H  
ATOM   2114  HE1 PHE A 140      -7.192   2.497  19.802  1.00  0.76           H  
ATOM   2115  HE2 PHE A 140      -4.360   5.685  19.476  1.00  0.76           H  
ATOM   2116  HZ  PHE A 140      -6.394   4.529  18.666  1.00  0.76           H  
ATOM   2117  N   GLN A 141      -1.312   1.044  24.320  1.00  0.76           N  
ATOM   2118  CA  GLN A 141      -0.379   0.906  25.427  1.00  0.76           C  
ATOM   2119  C   GLN A 141       1.063   1.041  24.914  1.00  0.76           C  
ATOM   2120  O   GLN A 141       1.899   1.704  25.533  1.00  0.76           O  
ATOM   2121  CB  GLN A 141      -0.600  -0.432  26.143  1.00  0.76           C  
ATOM   2122  CG  GLN A 141      -1.906  -0.512  26.961  1.00  0.76           C  
ATOM   2123  CD  GLN A 141      -2.192  -1.911  27.501  1.00  0.76           C  
ATOM   2124  OE1 GLN A 141      -2.246  -2.897  26.760  1.00  0.76           O  
ATOM   2125  NE2 GLN A 141      -2.346  -2.015  28.812  1.00  0.76           N  
ATOM   2126  H   GLN A 141      -1.909   0.259  24.059  1.00  0.76           H  
ATOM   2127  HA  GLN A 141      -0.560   1.709  26.132  1.00  0.76           H  
ATOM   2128 1HB  GLN A 141      -0.621  -1.230  25.404  1.00  0.76           H  
ATOM   2129 2HB  GLN A 141       0.234  -0.627  26.813  1.00  0.76           H  
ATOM   2130 1HG  GLN A 141      -1.843   0.184  27.800  1.00  0.76           H  
ATOM   2131 2HG  GLN A 141      -2.726  -0.233  26.314  1.00  0.76           H  
ATOM   2132 1HE2 GLN A 141      -2.519  -2.909  29.229  1.00  0.76           H  
ATOM   2133 2HE2 GLN A 141      -2.277  -1.201  29.385  1.00  0.76           H  
ATOM   2134  N   ARG A 142       1.350   0.464  23.740  1.00  0.76           N  
ATOM   2135  CA  ARG A 142       2.682   0.546  23.141  1.00  0.76           C  
ATOM   2136  C   ARG A 142       3.096   1.968  22.779  1.00  0.76           C  
ATOM   2137  O   ARG A 142       4.288   2.285  22.778  1.00  0.76           O  
ATOM   2138  CB  ARG A 142       2.802  -0.362  21.933  1.00  0.76           C  
ATOM   2139  CG  ARG A 142       2.890  -1.862  22.280  1.00  0.76           C  
ATOM   2140  CD  ARG A 142       3.014  -2.713  21.069  1.00  0.76           C  
ATOM   2141  NE  ARG A 142       3.106  -4.135  21.406  1.00  0.76           N  
ATOM   2142  CZ  ARG A 142       4.236  -4.777  21.735  1.00  0.76           C  
ATOM   2143  NH1 ARG A 142       5.394  -4.148  21.777  1.00  0.76           N  
ATOM   2144  NH2 ARG A 142       4.152  -6.056  22.013  1.00  0.76           N  
ATOM   2145  H   ARG A 142       0.630  -0.080  23.263  1.00  0.76           H  
ATOM   2146  HA  ARG A 142       3.393   0.176  23.878  1.00  0.76           H  
ATOM   2147 1HB  ARG A 142       1.934  -0.225  21.291  1.00  0.76           H  
ATOM   2148 2HB  ARG A 142       3.684  -0.092  21.356  1.00  0.76           H  
ATOM   2149 1HG  ARG A 142       3.761  -2.033  22.909  1.00  0.76           H  
ATOM   2150 2HG  ARG A 142       1.994  -2.164  22.820  1.00  0.76           H  
ATOM   2151 1HD  ARG A 142       2.130  -2.571  20.446  1.00  0.76           H  
ATOM   2152 2HD  ARG A 142       3.903  -2.434  20.512  1.00  0.76           H  
ATOM   2153  HE  ARG A 142       2.254  -4.713  21.404  1.00  0.76           H  
ATOM   2154 1HH1 ARG A 142       5.442  -3.164  21.560  1.00  0.76           H  
ATOM   2155 2HH1 ARG A 142       6.233  -4.652  22.027  1.00  0.76           H  
ATOM   2156 1HH2 ARG A 142       3.223  -6.497  21.962  1.00  0.76           H  
ATOM   2157 2HH2 ARG A 142       4.971  -6.584  22.264  1.00  0.76           H  
ATOM   2158  N   VAL A 143       2.121   2.842  22.532  1.00  0.76           N  
ATOM   2159  CA  VAL A 143       2.435   4.228  22.207  1.00  0.76           C  
ATOM   2160  C   VAL A 143       2.302   5.146  23.435  1.00  0.76           C  
ATOM   2161  O   VAL A 143       2.292   6.372  23.298  1.00  0.76           O  
ATOM   2162  CB  VAL A 143       1.565   4.753  21.044  1.00  0.76           C  
ATOM   2163  CG1 VAL A 143       1.811   3.940  19.785  1.00  0.76           C  
ATOM   2164  CG2 VAL A 143       0.178   4.658  21.395  1.00  0.76           C  
ATOM   2165  H   VAL A 143       1.156   2.509  22.508  1.00  0.76           H  
ATOM   2166  HA  VAL A 143       3.469   4.270  21.871  1.00  0.76           H  
ATOM   2167  HB  VAL A 143       1.829   5.789  20.836  1.00  0.76           H  
ATOM   2168 1HG1 VAL A 143       1.193   4.334  18.980  1.00  0.76           H  
ATOM   2169 2HG1 VAL A 143       2.860   4.007  19.508  1.00  0.76           H  
ATOM   2170 3HG1 VAL A 143       1.545   2.894  19.969  1.00  0.76           H  
ATOM   2171 1HG2 VAL A 143      -0.451   5.010  20.585  1.00  0.76           H  
ATOM   2172 2HG2 VAL A 143       0.005   3.630  21.574  1.00  0.76           H  
ATOM   2173 3HG2 VAL A 143      -0.003   5.236  22.287  1.00  0.76           H  
ATOM   2174  N   GLY A 144       2.256   4.551  24.640  1.00  0.75           N  
ATOM   2175  CA  GLY A 144       2.288   5.304  25.893  1.00  0.75           C  
ATOM   2176  C   GLY A 144       0.994   5.489  26.695  1.00  0.75           C  
ATOM   2177  O   GLY A 144       1.027   6.154  27.729  1.00  0.75           O  
ATOM   2178  H   GLY A 144       2.224   3.533  24.708  1.00  0.75           H  
ATOM   2179 1HA  GLY A 144       3.017   4.820  26.542  1.00  0.75           H  
ATOM   2180 2HA  GLY A 144       2.699   6.289  25.682  1.00  0.75           H  
ATOM   2181  N   PHE A 145      -0.124   4.898  26.294  1.00  0.75           N  
ATOM   2182  CA  PHE A 145      -1.336   5.104  27.092  1.00  0.75           C  
ATOM   2183  C   PHE A 145      -1.453   4.102  28.259  1.00  0.75           C  
ATOM   2184  O   PHE A 145      -1.166   2.914  28.111  1.00  0.75           O  
ATOM   2185  CB  PHE A 145      -2.579   5.018  26.221  1.00  0.75           C  
ATOM   2186  CG  PHE A 145      -2.905   6.132  25.208  1.00  0.75           C  
ATOM   2187  CD1 PHE A 145      -2.390   6.135  23.938  1.00  0.75           C  
ATOM   2188  CD2 PHE A 145      -3.804   7.154  25.544  1.00  0.75           C  
ATOM   2189  CE1 PHE A 145      -2.727   7.130  23.029  1.00  0.75           C  
ATOM   2190  CE2 PHE A 145      -4.140   8.152  24.649  1.00  0.75           C  
ATOM   2191  CZ  PHE A 145      -3.598   8.141  23.387  1.00  0.75           C  
ATOM   2192  H   PHE A 145      -0.155   4.325  25.451  1.00  0.75           H  
ATOM   2193  HA  PHE A 145      -1.301   6.089  27.538  1.00  0.75           H  
ATOM   2194 1HB  PHE A 145      -2.619   4.058  25.718  1.00  0.75           H  
ATOM   2195 2HB  PHE A 145      -3.353   5.061  26.905  1.00  0.75           H  
ATOM   2196  HD1 PHE A 145      -1.714   5.346  23.654  1.00  0.75           H  
ATOM   2197  HD2 PHE A 145      -4.239   7.160  26.533  1.00  0.75           H  
ATOM   2198  HE1 PHE A 145      -2.302   7.109  22.033  1.00  0.75           H  
ATOM   2199  HE2 PHE A 145      -4.837   8.939  24.940  1.00  0.75           H  
ATOM   2200  HZ  PHE A 145      -3.861   8.921  22.674  1.00  0.75           H  
ATOM   2201  N   VAL A 146      -1.897   4.601  29.418  1.00  0.76           N  
ATOM   2202  CA  VAL A 146      -2.061   3.823  30.648  1.00  0.76           C  
ATOM   2203  C   VAL A 146      -3.535   3.537  31.000  1.00  0.76           C  
ATOM   2204  O   VAL A 146      -4.333   4.465  31.048  1.00  0.76           O  
ATOM   2205  CB  VAL A 146      -1.421   4.599  31.809  1.00  0.76           C  
ATOM   2206  CG1 VAL A 146      -1.623   3.847  33.124  1.00  0.76           C  
ATOM   2207  CG2 VAL A 146       0.057   4.802  31.512  1.00  0.76           C  
ATOM   2208  H   VAL A 146      -2.101   5.599  29.466  1.00  0.76           H  
ATOM   2209  HA  VAL A 146      -1.492   2.913  30.525  1.00  0.76           H  
ATOM   2210  HB  VAL A 146      -1.911   5.573  31.902  1.00  0.76           H  
ATOM   2211 1HG1 VAL A 146      -1.177   4.415  33.938  1.00  0.76           H  
ATOM   2212 2HG1 VAL A 146      -2.693   3.723  33.316  1.00  0.76           H  
ATOM   2213 3HG1 VAL A 146      -1.150   2.871  33.062  1.00  0.76           H  
ATOM   2214 1HG2 VAL A 146       0.518   5.365  32.321  1.00  0.76           H  
ATOM   2215 2HG2 VAL A 146       0.544   3.833  31.418  1.00  0.76           H  
ATOM   2216 3HG2 VAL A 146       0.169   5.358  30.575  1.00  0.76           H  
ATOM   2217  N   PRO A 147      -3.955   2.280  31.209  1.00  0.77           N  
ATOM   2218  CA  PRO A 147      -5.330   1.918  31.516  1.00  0.77           C  
ATOM   2219  C   PRO A 147      -5.953   2.625  32.689  1.00  0.77           C  
ATOM   2220  O   PRO A 147      -5.356   2.745  33.763  1.00  0.77           O  
ATOM   2221  CB  PRO A 147      -5.208   0.423  31.833  1.00  0.77           C  
ATOM   2222  CG  PRO A 147      -4.021  -0.040  31.039  1.00  0.77           C  
ATOM   2223  CD  PRO A 147      -3.043   1.124  31.070  1.00  0.77           C  
ATOM   2224  HA  PRO A 147      -5.957   2.094  30.657  1.00  0.77           H  
ATOM   2225 1HB  PRO A 147      -5.091   0.279  32.918  1.00  0.77           H  
ATOM   2226 2HB  PRO A 147      -6.142  -0.089  31.541  1.00  0.77           H  
ATOM   2227 1HG  PRO A 147      -3.605  -0.950  31.499  1.00  0.77           H  
ATOM   2228 2HG  PRO A 147      -4.336  -0.321  30.027  1.00  0.77           H  
ATOM   2229 1HD  PRO A 147      -2.355   1.049  31.921  1.00  0.77           H  
ATOM   2230 2HD  PRO A 147      -2.529   1.133  30.096  1.00  0.77           H  
ATOM   2231  N   SER A 148      -7.192   3.045  32.486  1.00  0.78           N  
ATOM   2232  CA  SER A 148      -7.972   3.670  33.522  1.00  0.78           C  
ATOM   2233  C   SER A 148      -8.505   2.613  34.487  1.00  0.78           C  
ATOM   2234  O   SER A 148      -8.902   1.536  34.043  1.00  0.78           O  
ATOM   2235  CB  SER A 148      -9.138   4.420  32.923  1.00  0.78           C  
ATOM   2236  OG  SER A 148     -10.020   4.870  33.943  1.00  0.78           O  
ATOM   2237  H   SER A 148      -7.609   2.953  31.555  1.00  0.78           H  
ATOM   2238  HA  SER A 148      -7.312   4.373  34.019  1.00  0.78           H  
ATOM   2239 1HB  SER A 148      -8.767   5.269  32.347  1.00  0.78           H  
ATOM   2240 2HB  SER A 148      -9.672   3.768  32.232  1.00  0.78           H  
ATOM   2241  HG  SER A 148      -9.550   5.585  34.390  1.00  0.78           H  
ATOM   2242  N   PRO A 149      -8.565   2.893  35.799  1.00  0.79           N  
ATOM   2243  CA  PRO A 149      -9.154   2.058  36.833  1.00  0.79           C  
ATOM   2244  C   PRO A 149     -10.678   1.916  36.711  1.00  0.79           C  
ATOM   2245  O   PRO A 149     -11.272   1.051  37.354  1.00  0.79           O  
ATOM   2246  CB  PRO A 149      -8.745   2.789  38.118  1.00  0.79           C  
ATOM   2247  CG  PRO A 149      -8.518   4.210  37.703  1.00  0.79           C  
ATOM   2248  CD  PRO A 149      -7.952   4.129  36.322  1.00  0.79           C  
ATOM   2249  HA  PRO A 149      -8.680   1.067  36.791  1.00  0.79           H  
ATOM   2250 1HB  PRO A 149      -9.545   2.695  38.865  1.00  0.79           H  
ATOM   2251 2HB  PRO A 149      -7.848   2.320  38.546  1.00  0.79           H  
ATOM   2252 1HG  PRO A 149      -9.463   4.778  37.736  1.00  0.79           H  
ATOM   2253 2HG  PRO A 149      -7.829   4.704  38.392  1.00  0.79           H  
ATOM   2254 1HD  PRO A 149      -8.283   5.015  35.797  1.00  0.79           H  
ATOM   2255 2HD  PRO A 149      -6.855   4.038  36.349  1.00  0.79           H  
ATOM   2256  N   MET A 150     -11.316   2.790  35.920  1.00  0.79           N  
ATOM   2257  CA  MET A 150     -12.770   2.756  35.742  1.00  0.79           C  
ATOM   2258  C   MET A 150     -13.192   1.863  34.590  1.00  0.79           C  
ATOM   2259  O   MET A 150     -14.210   1.173  34.646  1.00  0.79           O  
ATOM   2260  CB  MET A 150     -13.266   4.154  35.433  1.00  0.79           C  
ATOM   2261  CG  MET A 150     -14.736   4.277  35.155  1.00  0.79           C  
ATOM   2262  SD  MET A 150     -15.132   5.919  34.555  1.00  0.79           S  
ATOM   2263  CE  MET A 150     -14.359   5.803  32.929  1.00  0.79           C  
ATOM   2264  H   MET A 150     -10.794   3.490  35.392  1.00  0.79           H  
ATOM   2265  HA  MET A 150     -13.228   2.379  36.655  1.00  0.79           H  
ATOM   2266 1HB  MET A 150     -13.056   4.790  36.284  1.00  0.79           H  
ATOM   2267 2HB  MET A 150     -12.724   4.549  34.572  1.00  0.79           H  
ATOM   2268 1HG  MET A 150     -15.032   3.548  34.402  1.00  0.79           H  
ATOM   2269 2HG  MET A 150     -15.303   4.089  36.065  1.00  0.79           H  
ATOM   2270 1HE  MET A 150     -14.486   6.743  32.392  1.00  0.79           H  
ATOM   2271 2HE  MET A 150     -13.297   5.594  33.051  1.00  0.79           H  
ATOM   2272 3HE  MET A 150     -14.818   4.995  32.362  1.00  0.79           H  
ATOM   2273  N   ASP A 151     -12.428   1.949  33.521  1.00  0.77           N  
ATOM   2274  CA  ASP A 151     -12.696   1.266  32.276  1.00  0.77           C  
ATOM   2275  C   ASP A 151     -11.386   0.838  31.631  1.00  0.77           C  
ATOM   2276  O   ASP A 151     -10.728   1.666  31.019  1.00  0.77           O  
ATOM   2277  CB  ASP A 151     -13.485   2.160  31.312  1.00  0.77           C  
ATOM   2278  CG  ASP A 151     -13.827   1.459  29.976  1.00  0.77           C  
ATOM   2279  OD1 ASP A 151     -13.386   0.335  29.779  1.00  0.77           O  
ATOM   2280  OD2 ASP A 151     -14.498   2.059  29.165  1.00  0.77           O  
ATOM   2281  H   ASP A 151     -11.599   2.524  33.582  1.00  0.77           H  
ATOM   2282  HA  ASP A 151     -13.330   0.411  32.483  1.00  0.77           H  
ATOM   2283 1HB  ASP A 151     -14.420   2.462  31.789  1.00  0.77           H  
ATOM   2284 2HB  ASP A 151     -12.917   3.068  31.107  1.00  0.77           H  
ATOM   2285  N   PRO A 152     -10.992  -0.441  31.688  1.00  0.74           N  
ATOM   2286  CA  PRO A 152      -9.763  -0.977  31.125  1.00  0.74           C  
ATOM   2287  C   PRO A 152      -9.607  -0.696  29.622  1.00  0.74           C  
ATOM   2288  O   PRO A 152      -8.505  -0.806  29.082  1.00  0.74           O  
ATOM   2289  CB  PRO A 152      -9.910  -2.485  31.379  1.00  0.74           C  
ATOM   2290  CG  PRO A 152     -10.826  -2.586  32.576  1.00  0.74           C  
ATOM   2291  CD  PRO A 152     -11.800  -1.438  32.419  1.00  0.74           C  
ATOM   2292  HA  PRO A 152      -8.910  -0.560  31.687  1.00  0.74           H  
ATOM   2293 1HB  PRO A 152     -10.326  -2.969  30.479  1.00  0.74           H  
ATOM   2294 2HB  PRO A 152      -8.922  -2.933  31.557  1.00  0.74           H  
ATOM   2295 1HG  PRO A 152     -11.325  -3.567  32.590  1.00  0.74           H  
ATOM   2296 2HG  PRO A 152     -10.241  -2.512  33.506  1.00  0.74           H  
ATOM   2297 1HD  PRO A 152     -12.680  -1.735  31.822  1.00  0.74           H  
ATOM   2298 2HD  PRO A 152     -12.065  -1.076  33.427  1.00  0.74           H  
ATOM   2299  N   MET A 153     -10.711  -0.390  28.910  1.00  0.71           N  
ATOM   2300  CA  MET A 153     -10.589  -0.121  27.484  1.00  0.71           C  
ATOM   2301  C   MET A 153     -10.342   1.371  27.219  1.00  0.71           C  
ATOM   2302  O   MET A 153     -10.128   1.783  26.072  1.00  0.71           O  
ATOM   2303  CB  MET A 153     -11.823  -0.629  26.754  1.00  0.71           C  
ATOM   2304  CG  MET A 153     -12.008  -2.127  26.908  1.00  0.71           C  
ATOM   2305  SD  MET A 153     -10.558  -3.044  26.371  1.00  0.71           S  
ATOM   2306  CE  MET A 153     -10.610  -2.788  24.624  1.00  0.71           C  
ATOM   2307  H   MET A 153     -11.637  -0.288  29.343  1.00  0.71           H  
ATOM   2308  HA  MET A 153      -9.728  -0.661  27.102  1.00  0.71           H  
ATOM   2309 1HB  MET A 153     -12.711  -0.130  27.156  1.00  0.71           H  
ATOM   2310 2HB  MET A 153     -11.756  -0.390  25.690  1.00  0.71           H  
ATOM   2311 1HG  MET A 153     -12.200  -2.357  27.958  1.00  0.71           H  
ATOM   2312 2HG  MET A 153     -12.865  -2.454  26.320  1.00  0.71           H  
ATOM   2313 1HE  MET A 153      -9.761  -3.270  24.184  1.00  0.71           H  
ATOM   2314 2HE  MET A 153     -11.530  -3.206  24.215  1.00  0.71           H  
ATOM   2315 3HE  MET A 153     -10.579  -1.736  24.415  1.00  0.71           H  
ATOM   2316  N   MET A 154     -10.344   2.182  28.280  1.00  0.68           N  
ATOM   2317  CA  MET A 154     -10.043   3.603  28.164  1.00  0.68           C  
ATOM   2318  C   MET A 154      -8.646   3.782  28.708  1.00  0.68           C  
ATOM   2319  O   MET A 154      -8.365   3.385  29.844  1.00  0.68           O  
ATOM   2320  CB  MET A 154     -11.000   4.494  28.950  1.00  0.68           C  
ATOM   2321  CG  MET A 154     -10.691   6.012  28.802  1.00  0.68           C  
ATOM   2322  SD  MET A 154     -11.809   7.124  29.745  1.00  0.68           S  
ATOM   2323  CE  MET A 154     -11.200   7.016  31.408  1.00  0.68           C  
ATOM   2324  H   MET A 154     -10.531   1.807  29.207  1.00  0.68           H  
ATOM   2325  HA  MET A 154     -10.058   3.891  27.124  1.00  0.68           H  
ATOM   2326 1HB  MET A 154     -12.019   4.307  28.626  1.00  0.68           H  
ATOM   2327 2HB  MET A 154     -10.943   4.234  30.007  1.00  0.68           H  
ATOM   2328 1HG  MET A 154      -9.667   6.199  29.133  1.00  0.68           H  
ATOM   2329 2HG  MET A 154     -10.751   6.280  27.743  1.00  0.68           H  
ATOM   2330 1HE  MET A 154     -11.795   7.659  32.058  1.00  0.68           H  
ATOM   2331 2HE  MET A 154     -11.270   5.987  31.750  1.00  0.68           H  
ATOM   2332 3HE  MET A 154     -10.166   7.337  31.433  1.00  0.68           H  
ATOM   2333  N   LEU A 155      -7.763   4.332  27.906  1.00  0.66           N  
ATOM   2334  CA  LEU A 155      -6.397   4.454  28.360  1.00  0.66           C  
ATOM   2335  C   LEU A 155      -6.049   5.949  28.408  1.00  0.66           C  
ATOM   2336  O   LEU A 155      -6.630   6.720  27.642  1.00  0.66           O  
ATOM   2337  CB  LEU A 155      -5.511   3.698  27.391  1.00  0.66           C  
ATOM   2338  CG  LEU A 155      -5.899   2.255  26.981  1.00  0.66           C  
ATOM   2339  CD1 LEU A 155      -4.913   1.829  25.997  1.00  0.66           C  
ATOM   2340  CD2 LEU A 155      -5.935   1.357  28.105  1.00  0.66           C  
ATOM   2341  H   LEU A 155      -8.054   4.636  26.975  1.00  0.66           H  
ATOM   2342  HA  LEU A 155      -6.295   4.042  29.360  1.00  0.66           H  
ATOM   2343 1HB  LEU A 155      -5.396   4.268  26.499  1.00  0.66           H  
ATOM   2344 2HB  LEU A 155      -4.551   3.586  27.882  1.00  0.66           H  
ATOM   2345  HG  LEU A 155      -6.880   2.254  26.493  1.00  0.66           H  
ATOM   2346 1HD1 LEU A 155      -5.138   0.833  25.634  1.00  0.66           H  
ATOM   2347 2HD1 LEU A 155      -4.970   2.531  25.203  1.00  0.66           H  
ATOM   2348 3HD1 LEU A 155      -3.916   1.840  26.441  1.00  0.66           H  
ATOM   2349 1HD2 LEU A 155      -6.183   0.361  27.785  1.00  0.66           H  
ATOM   2350 2HD2 LEU A 155      -4.964   1.357  28.575  1.00  0.66           H  
ATOM   2351 3HD2 LEU A 155      -6.694   1.693  28.775  1.00  0.66           H  
ATOM   2352  N   MET A 156      -5.112   6.384  29.268  1.00  0.65           N  
ATOM   2353  CA  MET A 156      -4.788   7.820  29.328  1.00  0.65           C  
ATOM   2354  C   MET A 156      -3.284   8.178  29.323  1.00  0.65           C  
ATOM   2355  O   MET A 156      -2.440   7.386  29.752  1.00  0.65           O  
ATOM   2356  CB  MET A 156      -5.465   8.435  30.568  1.00  0.65           C  
ATOM   2357  CG  MET A 156      -7.014   8.274  30.596  1.00  0.65           C  
ATOM   2358  SD  MET A 156      -7.830   9.103  31.977  1.00  0.65           S  
ATOM   2359  CE  MET A 156      -7.799  10.815  31.468  1.00  0.65           C  
ATOM   2360  H   MET A 156      -4.666   5.732  29.901  1.00  0.65           H  
ATOM   2361  HA  MET A 156      -5.209   8.292  28.449  1.00  0.65           H  
ATOM   2362 1HB  MET A 156      -5.045   8.008  31.474  1.00  0.65           H  
ATOM   2363 2HB  MET A 156      -5.269   9.501  30.571  1.00  0.65           H  
ATOM   2364 1HG  MET A 156      -7.415   8.660  29.681  1.00  0.65           H  
ATOM   2365 2HG  MET A 156      -7.268   7.216  30.651  1.00  0.65           H  
ATOM   2366 1HE  MET A 156      -8.251  11.434  32.239  1.00  0.65           H  
ATOM   2367 2HE  MET A 156      -6.774  11.130  31.310  1.00  0.65           H  
ATOM   2368 3HE  MET A 156      -8.355  10.935  30.549  1.00  0.65           H  
ATOM   2369  N   VAL A 157      -2.977   9.379  28.794  1.00  0.65           N  
ATOM   2370  CA  VAL A 157      -1.622   9.968  28.734  1.00  0.65           C  
ATOM   2371  C   VAL A 157      -1.626  11.407  29.265  1.00  0.65           C  
ATOM   2372  O   VAL A 157      -2.432  12.230  28.824  1.00  0.65           O  
ATOM   2373  CB  VAL A 157      -1.083   9.990  27.274  1.00  0.65           C  
ATOM   2374  CG1 VAL A 157       0.256  10.617  27.219  1.00  0.65           C  
ATOM   2375  CG2 VAL A 157      -0.945   8.677  26.778  1.00  0.65           C  
ATOM   2376  H   VAL A 157      -3.757   9.935  28.440  1.00  0.65           H  
ATOM   2377  HA  VAL A 157      -0.952   9.367  29.351  1.00  0.65           H  
ATOM   2378  HB  VAL A 157      -1.771  10.560  26.648  1.00  0.65           H  
ATOM   2379 1HG1 VAL A 157       0.620  10.615  26.203  1.00  0.65           H  
ATOM   2380 2HG1 VAL A 157       0.203  11.622  27.579  1.00  0.65           H  
ATOM   2381 3HG1 VAL A 157       0.931  10.037  27.842  1.00  0.65           H  
ATOM   2382 1HG2 VAL A 157      -0.575   8.685  25.752  1.00  0.65           H  
ATOM   2383 2HG2 VAL A 157      -0.250   8.158  27.415  1.00  0.65           H  
ATOM   2384 3HG2 VAL A 157      -1.874   8.222  26.821  1.00  0.65           H  
ATOM   2385  N   THR A 158      -0.722  11.756  30.179  1.00  0.66           N  
ATOM   2386  CA  THR A 158      -0.739  13.142  30.664  1.00  0.66           C  
ATOM   2387  C   THR A 158      -0.133  14.081  29.632  1.00  0.66           C  
ATOM   2388  O   THR A 158       0.683  13.654  28.816  1.00  0.66           O  
ATOM   2389  CB  THR A 158       0.075  13.292  31.970  1.00  0.66           C  
ATOM   2390  OG1 THR A 158       1.465  12.921  31.721  1.00  0.66           O  
ATOM   2391  CG2 THR A 158      -0.488  12.441  33.105  1.00  0.66           C  
ATOM   2392  H   THR A 158      -0.053  11.082  30.534  1.00  0.66           H  
ATOM   2393  HA  THR A 158      -1.766  13.451  30.847  1.00  0.66           H  
ATOM   2394  HB  THR A 158       0.045  14.338  32.276  1.00  0.66           H  
ATOM   2395  HG1 THR A 158       1.530  11.950  31.633  1.00  0.66           H  
ATOM   2396 1HG2 THR A 158       0.109  12.589  34.003  1.00  0.66           H  
ATOM   2397 2HG2 THR A 158      -1.507  12.747  33.301  1.00  0.66           H  
ATOM   2398 3HG2 THR A 158      -0.467  11.388  32.824  1.00  0.66           H  
ATOM   2399  N   LEU A 159      -0.417  15.380  29.743  1.00  0.68           N  
ATOM   2400  CA  LEU A 159       0.221  16.348  28.851  1.00  0.68           C  
ATOM   2401  C   LEU A 159       1.732  16.235  28.949  1.00  0.68           C  
ATOM   2402  O   LEU A 159       2.431  16.301  27.943  1.00  0.68           O  
ATOM   2403  CB  LEU A 159      -0.224  17.779  29.151  1.00  0.68           C  
ATOM   2404  CG  LEU A 159       0.372  18.854  28.242  1.00  0.68           C  
ATOM   2405  CD1 LEU A 159      -0.052  18.593  26.811  1.00  0.68           C  
ATOM   2406  CD2 LEU A 159      -0.106  20.211  28.698  1.00  0.68           C  
ATOM   2407  H   LEU A 159      -1.121  15.690  30.409  1.00  0.68           H  
ATOM   2408  HA  LEU A 159      -0.066  16.115  27.834  1.00  0.68           H  
ATOM   2409 1HB  LEU A 159      -1.298  17.838  29.036  1.00  0.68           H  
ATOM   2410 2HB  LEU A 159       0.027  18.023  30.181  1.00  0.68           H  
ATOM   2411  HG  LEU A 159       1.462  18.814  28.288  1.00  0.68           H  
ATOM   2412 1HD1 LEU A 159       0.381  19.362  26.189  1.00  0.68           H  
ATOM   2413 2HD1 LEU A 159       0.306  17.619  26.497  1.00  0.68           H  
ATOM   2414 3HD1 LEU A 159      -1.141  18.626  26.736  1.00  0.68           H  
ATOM   2415 1HD2 LEU A 159       0.313  20.984  28.050  1.00  0.68           H  
ATOM   2416 2HD2 LEU A 159      -1.189  20.243  28.647  1.00  0.68           H  
ATOM   2417 3HD2 LEU A 159       0.213  20.385  29.724  1.00  0.68           H  
ATOM   2418  N   GLY A 160       2.245  16.067  30.165  1.00  0.72           N  
ATOM   2419  CA  GLY A 160       3.679  15.937  30.365  1.00  0.72           C  
ATOM   2420  C   GLY A 160       4.222  14.836  29.464  1.00  0.72           C  
ATOM   2421  O   GLY A 160       5.171  15.055  28.704  1.00  0.72           O  
ATOM   2422  H   GLY A 160       1.623  16.014  30.957  1.00  0.72           H  
ATOM   2423 1HA  GLY A 160       4.171  16.882  30.136  1.00  0.72           H  
ATOM   2424 2HA  GLY A 160       3.884  15.698  31.408  1.00  0.72           H  
ATOM   2425  N   ASP A 161       3.622  13.644  29.542  1.00  0.78           N  
ATOM   2426  CA  ASP A 161       4.089  12.538  28.714  1.00  0.78           C  
ATOM   2427  C   ASP A 161       3.967  12.849  27.224  1.00  0.78           C  
ATOM   2428  O   ASP A 161       4.843  12.471  26.441  1.00  0.78           O  
ATOM   2429  CB  ASP A 161       3.313  11.266  29.015  1.00  0.78           C  
ATOM   2430  CG  ASP A 161       3.639  10.647  30.353  1.00  0.78           C  
ATOM   2431  OD1 ASP A 161       4.624  11.010  30.963  1.00  0.78           O  
ATOM   2432  OD2 ASP A 161       2.880   9.806  30.787  1.00  0.78           O  
ATOM   2433  H   ASP A 161       2.831  13.512  30.180  1.00  0.78           H  
ATOM   2434  HA  ASP A 161       5.141  12.363  28.940  1.00  0.78           H  
ATOM   2435 1HB  ASP A 161       2.260  11.523  29.026  1.00  0.78           H  
ATOM   2436 2HB  ASP A 161       3.470  10.534  28.223  1.00  0.78           H  
ATOM   2437  N   LEU A 162       2.908  13.561  26.816  1.00  0.90           N  
ATOM   2438  CA  LEU A 162       2.759  13.872  25.396  1.00  0.90           C  
ATOM   2439  C   LEU A 162       3.912  14.743  24.925  1.00  0.90           C  
ATOM   2440  O   LEU A 162       4.387  14.596  23.800  1.00  0.90           O  
ATOM   2441  CB  LEU A 162       1.466  14.639  25.107  1.00  0.90           C  
ATOM   2442  CG  LEU A 162       0.163  13.914  25.292  1.00  0.90           C  
ATOM   2443  CD1 LEU A 162      -0.975  14.885  25.102  1.00  0.90           C  
ATOM   2444  CD2 LEU A 162       0.059  12.787  24.297  1.00  0.90           C  
ATOM   2445  H   LEU A 162       2.199  13.853  27.492  1.00  0.90           H  
ATOM   2446  HA  LEU A 162       2.765  12.941  24.832  1.00  0.90           H  
ATOM   2447 1HB  LEU A 162       1.445  15.523  25.734  1.00  0.90           H  
ATOM   2448 2HB  LEU A 162       1.492  14.964  24.073  1.00  0.90           H  
ATOM   2449  HG  LEU A 162       0.110  13.528  26.302  1.00  0.90           H  
ATOM   2450 1HD1 LEU A 162      -1.877  14.355  25.260  1.00  0.90           H  
ATOM   2451 2HD1 LEU A 162      -0.908  15.689  25.810  1.00  0.90           H  
ATOM   2452 3HD1 LEU A 162      -0.950  15.294  24.087  1.00  0.90           H  
ATOM   2453 1HD2 LEU A 162      -0.889  12.263  24.439  1.00  0.90           H  
ATOM   2454 2HD2 LEU A 162       0.104  13.191  23.294  1.00  0.90           H  
ATOM   2455 3HD2 LEU A 162       0.884  12.095  24.443  1.00  0.90           H  
ATOM   2456  N   VAL A 163       4.342  15.669  25.783  1.00  1.11           N  
ATOM   2457  CA  VAL A 163       5.434  16.581  25.471  1.00  1.11           C  
ATOM   2458  C   VAL A 163       6.779  15.860  25.414  1.00  1.11           C  
ATOM   2459  O   VAL A 163       7.592  16.127  24.528  1.00  1.11           O  
ATOM   2460  CB  VAL A 163       5.477  17.735  26.489  1.00  1.11           C  
ATOM   2461  CG1 VAL A 163       6.710  18.576  26.266  1.00  1.11           C  
ATOM   2462  CG2 VAL A 163       4.204  18.606  26.330  1.00  1.11           C  
ATOM   2463  H   VAL A 163       3.872  15.750  26.688  1.00  1.11           H  
ATOM   2464  HA  VAL A 163       5.245  17.011  24.491  1.00  1.11           H  
ATOM   2465  HB  VAL A 163       5.520  17.320  27.498  1.00  1.11           H  
ATOM   2466 1HG1 VAL A 163       6.735  19.383  26.996  1.00  1.11           H  
ATOM   2467 2HG1 VAL A 163       7.598  17.952  26.385  1.00  1.11           H  
ATOM   2468 3HG1 VAL A 163       6.688  18.994  25.260  1.00  1.11           H  
ATOM   2469 1HG2 VAL A 163       4.221  19.416  27.055  1.00  1.11           H  
ATOM   2470 2HG2 VAL A 163       4.176  19.018  25.329  1.00  1.11           H  
ATOM   2471 3HG2 VAL A 163       3.323  18.000  26.489  1.00  1.11           H  
ATOM   2472  N   GLU A 164       7.025  14.967  26.379  1.00  1.45           N  
ATOM   2473  CA  GLU A 164       8.266  14.188  26.425  1.00  1.45           C  
ATOM   2474  C   GLU A 164       8.372  13.169  25.272  1.00  1.45           C  
ATOM   2475  O   GLU A 164       9.467  12.889  24.775  1.00  1.45           O  
ATOM   2476  CB  GLU A 164       8.381  13.466  27.771  1.00  1.45           C  
ATOM   2477  CG  GLU A 164       8.616  14.389  28.987  1.00  1.45           C  
ATOM   2478  CD  GLU A 164       9.949  15.114  28.961  1.00  1.45           C  
ATOM   2479  OE1 GLU A 164      10.954  14.462  28.798  1.00  1.45           O  
ATOM   2480  OE2 GLU A 164       9.961  16.316  29.115  1.00  1.45           O  
ATOM   2481  H   GLU A 164       6.318  14.826  27.101  1.00  1.45           H  
ATOM   2482  HA  GLU A 164       9.102  14.882  26.334  1.00  1.45           H  
ATOM   2483 1HB  GLU A 164       7.458  12.911  27.954  1.00  1.45           H  
ATOM   2484 2HB  GLU A 164       9.194  12.744  27.729  1.00  1.45           H  
ATOM   2485 1HG  GLU A 164       7.818  15.132  29.009  1.00  1.45           H  
ATOM   2486 2HG  GLU A 164       8.543  13.796  29.897  1.00  1.45           H  
ATOM   2487  N   SER A 165       7.231  12.603  24.874  1.00  1.95           N  
ATOM   2488  CA  SER A 165       7.135  11.615  23.805  1.00  1.95           C  
ATOM   2489  C   SER A 165       7.532  12.206  22.460  1.00  1.95           C  
ATOM   2490  O   SER A 165       7.579  13.423  22.300  1.00  1.95           O  
ATOM   2491  CB  SER A 165       5.723  11.064  23.712  1.00  1.95           C  
ATOM   2492  OG  SER A 165       5.367  10.393  24.888  1.00  1.95           O  
ATOM   2493  H   SER A 165       6.369  12.851  25.355  1.00  1.95           H  
ATOM   2494  HA  SER A 165       7.816  10.796  24.032  1.00  1.95           H  
ATOM   2495 1HB  SER A 165       5.029  11.887  23.536  1.00  1.95           H  
ATOM   2496 2HB  SER A 165       5.650  10.387  22.862  1.00  1.95           H  
ATOM   2497  HG  SER A 165       5.359  11.083  25.583  1.00  1.95           H  
ATOM   2498  N   VAL A 166       7.872  11.330  21.520  1.00  2.60           N  
ATOM   2499  CA  VAL A 166       8.224  11.751  20.175  1.00  2.60           C  
ATOM   2500  C   VAL A 166       7.018  12.378  19.488  1.00  2.60           C  
ATOM   2501  O   VAL A 166       5.934  11.797  19.494  1.00  2.60           O  
ATOM   2502  OXT VAL A 166       7.069  13.558  19.145  1.00  2.60           O  
ATOM   2503  CB  VAL A 166       8.711  10.545  19.355  1.00  2.60           C  
ATOM   2504  CG1 VAL A 166       8.959  10.959  17.917  1.00  2.60           C  
ATOM   2505  CG2 VAL A 166       9.969   9.986  19.982  1.00  2.60           C  
ATOM   2506  H   VAL A 166       7.853  10.346  21.740  1.00  2.60           H  
ATOM   2507  HA  VAL A 166       9.024  12.490  20.236  1.00  2.60           H  
ATOM   2508  HB  VAL A 166       7.938   9.782  19.351  1.00  2.60           H  
ATOM   2509 1HG1 VAL A 166       9.293  10.098  17.343  1.00  2.60           H  
ATOM   2510 2HG1 VAL A 166       8.042  11.351  17.486  1.00  2.60           H  
ATOM   2511 3HG1 VAL A 166       9.729  11.730  17.891  1.00  2.60           H  
ATOM   2512 1HG2 VAL A 166      10.308   9.123  19.408  1.00  2.60           H  
ATOM   2513 2HG2 VAL A 166      10.746  10.750  19.981  1.00  2.60           H  
ATOM   2514 3HG2 VAL A 166       9.761   9.681  21.008  1.00  2.60           H  
ENDMDL

REMARK ID 110512 DOMAINID 106762 MODEL 5 2021-08-14_00000035_1_19
MODEL     5
ATOM      1  N   MET A   1      -0.867   1.167  -1.479  1.00  5.89           N  
ATOM      2  CA  MET A   1       0.395   0.820  -0.831  1.00  5.89           C  
ATOM      3  C   MET A   1       1.526   1.725  -1.303  1.00  5.89           C  
ATOM      4  O   MET A   1       1.402   2.449  -2.298  1.00  5.89           O  
ATOM      5  CB  MET A   1       0.744  -0.642  -1.116  1.00  5.89           C  
ATOM      6  CG  MET A   1      -0.302  -1.655  -0.644  1.00  5.89           C  
ATOM      7  SD  MET A   1      -0.489  -1.720   1.156  1.00  5.89           S  
ATOM      8  CE  MET A   1       0.999  -2.617   1.595  1.00  5.89           C  
ATOM      9 1H   MET A   1      -1.443   0.341  -1.559  1.00  5.89           H  
ATOM     10 2H   MET A   1      -1.349   1.862  -0.925  1.00  5.89           H  
ATOM     11 3H   MET A   1      -0.681   1.538  -2.399  1.00  5.89           H  
ATOM     12  HA  MET A   1       0.283   0.956   0.245  1.00  5.89           H  
ATOM     13 1HB  MET A   1       0.885  -0.776  -2.185  1.00  5.89           H  
ATOM     14 2HB  MET A   1       1.689  -0.887  -0.629  1.00  5.89           H  
ATOM     15 1HG  MET A   1      -1.267  -1.405  -1.080  1.00  5.89           H  
ATOM     16 2HG  MET A   1      -0.021  -2.648  -0.994  1.00  5.89           H  
ATOM     17 1HE  MET A   1       1.043  -2.754   2.673  1.00  5.89           H  
ATOM     18 2HE  MET A   1       0.992  -3.593   1.110  1.00  5.89           H  
ATOM     19 3HE  MET A   1       1.873  -2.055   1.261  1.00  5.89           H  
ATOM     20  N   GLY A   2       2.663   1.637  -0.626  1.00  4.57           N  
ATOM     21  CA  GLY A   2       3.858   2.429  -0.917  1.00  4.57           C  
ATOM     22  C   GLY A   2       4.577   2.038  -2.195  1.00  4.57           C  
ATOM     23  O   GLY A   2       5.694   1.525  -2.168  1.00  4.57           O  
ATOM     24  H   GLY A   2       2.704   1.038   0.191  1.00  4.57           H  
ATOM     25 1HA  GLY A   2       3.593   3.484  -0.959  1.00  4.57           H  
ATOM     26 2HA  GLY A   2       4.557   2.309  -0.100  1.00  4.57           H  
ATOM     27  N   SER A   3       3.919   2.271  -3.311  1.00  3.28           N  
ATOM     28  CA  SER A   3       4.493   1.996  -4.608  1.00  3.28           C  
ATOM     29  C   SER A   3       5.536   3.057  -4.900  1.00  3.28           C  
ATOM     30  O   SER A   3       5.594   4.078  -4.215  1.00  3.28           O  
ATOM     31  CB  SER A   3       3.409   1.983  -5.669  1.00  3.28           C  
ATOM     32  OG  SER A   3       2.851   3.258  -5.839  1.00  3.28           O  
ATOM     33  H   SER A   3       2.983   2.658  -3.232  1.00  3.28           H  
ATOM     34  HA  SER A   3       4.981   1.021  -4.583  1.00  3.28           H  
ATOM     35 1HB  SER A   3       3.826   1.637  -6.613  1.00  3.28           H  
ATOM     36 2HB  SER A   3       2.629   1.282  -5.376  1.00  3.28           H  
ATOM     37  HG  SER A   3       2.491   3.504  -4.979  1.00  3.28           H  
ATOM     38  N   MET A   4       6.360   2.820  -5.911  1.00  2.24           N  
ATOM     39  CA  MET A   4       7.395   3.769  -6.315  1.00  2.24           C  
ATOM     40  C   MET A   4       8.399   4.105  -5.207  1.00  2.24           C  
ATOM     41  O   MET A   4       8.853   5.245  -5.112  1.00  2.24           O  
ATOM     42  CB  MET A   4       6.763   5.062  -6.839  1.00  2.24           C  
ATOM     43  CG  MET A   4       5.909   4.892  -8.080  1.00  2.24           C  
ATOM     44  SD  MET A   4       6.854   4.283  -9.480  1.00  2.24           S  
ATOM     45  CE  MET A   4       7.846   5.727  -9.858  1.00  2.24           C  
ATOM     46  H   MET A   4       6.262   1.958  -6.425  1.00  2.24           H  
ATOM     47  HA  MET A   4       7.960   3.316  -7.129  1.00  2.24           H  
ATOM     48 1HB  MET A   4       6.155   5.532  -6.073  1.00  2.24           H  
ATOM     49 2HB  MET A   4       7.556   5.766  -7.088  1.00  2.24           H  
ATOM     50 1HG  MET A   4       5.097   4.192  -7.874  1.00  2.24           H  
ATOM     51 2HG  MET A   4       5.469   5.851  -8.351  1.00  2.24           H  
ATOM     52 1HE  MET A   4       8.490   5.514 -10.711  1.00  2.24           H  
ATOM     53 2HE  MET A   4       7.192   6.568 -10.097  1.00  2.24           H  
ATOM     54 3HE  MET A   4       8.460   5.979  -8.994  1.00  2.24           H  
ATOM     55  N   ILE A   5       8.765   3.102  -4.409  1.00  1.53           N  
ATOM     56  CA  ILE A   5       9.771   3.249  -3.359  1.00  1.53           C  
ATOM     57  C   ILE A   5      11.002   2.458  -3.773  1.00  1.53           C  
ATOM     58  O   ILE A   5      10.888   1.312  -4.218  1.00  1.53           O  
ATOM     59  CB  ILE A   5       9.234   2.748  -1.998  1.00  1.53           C  
ATOM     60  CG1 ILE A   5      10.280   2.985  -0.871  1.00  1.53           C  
ATOM     61  CG2 ILE A   5       8.916   1.281  -2.105  1.00  1.53           C  
ATOM     62  CD1 ILE A   5       9.718   2.879   0.562  1.00  1.53           C  
ATOM     63  H   ILE A   5       8.326   2.203  -4.538  1.00  1.53           H  
ATOM     64  HA  ILE A   5      10.047   4.298  -3.265  1.00  1.53           H  
ATOM     65  HB  ILE A   5       8.327   3.297  -1.738  1.00  1.53           H  
ATOM     66 1HG1 ILE A   5      11.059   2.233  -0.982  1.00  1.53           H  
ATOM     67 2HG1 ILE A   5      10.738   3.958  -1.009  1.00  1.53           H  
ATOM     68 1HG2 ILE A   5       8.524   0.922  -1.156  1.00  1.53           H  
ATOM     69 2HG2 ILE A   5       8.170   1.130  -2.885  1.00  1.53           H  
ATOM     70 3HG2 ILE A   5       9.826   0.732  -2.357  1.00  1.53           H  
ATOM     71 1HD1 ILE A   5      10.512   3.040   1.288  1.00  1.53           H  
ATOM     72 2HD1 ILE A   5       8.949   3.631   0.699  1.00  1.53           H  
ATOM     73 3HD1 ILE A   5       9.289   1.890   0.712  1.00  1.53           H  
ATOM     74  N   SER A   6      12.174   3.064  -3.640  1.00  1.09           N  
ATOM     75  CA  SER A   6      13.402   2.400  -4.047  1.00  1.09           C  
ATOM     76  C   SER A   6      13.845   1.400  -3.003  1.00  1.09           C  
ATOM     77  O   SER A   6      13.336   1.388  -1.881  1.00  1.09           O  
ATOM     78  CB  SER A   6      14.531   3.391  -4.220  1.00  1.09           C  
ATOM     79  OG  SER A   6      15.038   3.807  -2.967  1.00  1.09           O  
ATOM     80  H   SER A   6      12.204   4.023  -3.296  1.00  1.09           H  
ATOM     81  HA  SER A   6      13.225   1.873  -4.985  1.00  1.09           H  
ATOM     82 1HB  SER A   6      15.330   2.947  -4.809  1.00  1.09           H  
ATOM     83 2HB  SER A   6      14.159   4.260  -4.765  1.00  1.09           H  
ATOM     84  HG  SER A   6      15.617   3.054  -2.659  1.00  1.09           H  
ATOM     85  N   THR A   7      14.833   0.597  -3.360  1.00  0.83           N  
ATOM     86  CA  THR A   7      15.422  -0.306  -2.400  1.00  0.83           C  
ATOM     87  C   THR A   7      16.324   0.600  -1.569  1.00  0.83           C  
ATOM     88  O   THR A   7      16.527   1.746  -1.975  1.00  0.83           O  
ATOM     89  CB  THR A   7      16.216  -1.412  -3.126  1.00  0.83           C  
ATOM     90  OG1 THR A   7      17.307  -0.822  -3.841  1.00  0.83           O  
ATOM     91  CG2 THR A   7      15.308  -2.126  -4.103  1.00  0.83           C  
ATOM     92  H   THR A   7      15.189   0.627  -4.305  1.00  0.83           H  
ATOM     93  HA  THR A   7      14.635  -0.742  -1.791  1.00  0.83           H  
ATOM     94  HB  THR A   7      16.603  -2.132  -2.418  1.00  0.83           H  
ATOM     95  HG1 THR A   7      17.917  -0.412  -3.208  1.00  0.83           H  
ATOM     96 1HG2 THR A   7      15.870  -2.903  -4.622  1.00  0.83           H  
ATOM     97 2HG2 THR A   7      14.477  -2.579  -3.561  1.00  0.83           H  
ATOM     98 3HG2 THR A   7      14.920  -1.412  -4.828  1.00  0.83           H  
ATOM     99  N   PRO A   8      16.806   0.198  -0.390  1.00  0.69           N  
ATOM    100  CA  PRO A   8      17.720   0.987   0.407  1.00  0.69           C  
ATOM    101  C   PRO A   8      19.023   1.318  -0.331  1.00  0.69           C  
ATOM    102  O   PRO A   8      19.612   0.444  -0.975  1.00  0.69           O  
ATOM    103  CB  PRO A   8      17.984   0.067   1.597  1.00  0.69           C  
ATOM    104  CG  PRO A   8      16.778  -0.835   1.680  1.00  0.69           C  
ATOM    105  CD  PRO A   8      16.377  -1.070   0.243  1.00  0.69           C  
ATOM    106  HA  PRO A   8      17.207   1.888   0.734  1.00  0.69           H  
ATOM    107 1HB  PRO A   8      18.921  -0.486   1.446  1.00  0.69           H  
ATOM    108 2HB  PRO A   8      18.119   0.671   2.505  1.00  0.69           H  
ATOM    109 1HG  PRO A   8      17.050  -1.759   2.186  1.00  0.69           H  
ATOM    110 2HG  PRO A   8      16.010  -0.386   2.291  1.00  0.69           H  
ATOM    111 1HD  PRO A   8      16.938  -1.925  -0.157  1.00  0.69           H  
ATOM    112 2HD  PRO A   8      15.296  -1.215   0.206  1.00  0.69           H  
ATOM    113  N   GLU A   9      19.521   2.541  -0.150  1.00  0.63           N  
ATOM    114  CA  GLU A   9      20.808   2.954  -0.720  1.00  0.63           C  
ATOM    115  C   GLU A   9      21.481   3.924   0.262  1.00  0.63           C  
ATOM    116  O   GLU A   9      20.790   4.569   1.033  1.00  0.63           O  
ATOM    117  CB  GLU A   9      20.615   3.620  -2.101  1.00  0.63           C  
ATOM    118  CG  GLU A   9      19.896   4.990  -2.109  1.00  0.63           C  
ATOM    119  CD  GLU A   9      19.719   5.538  -3.551  1.00  0.63           C  
ATOM    120  OE1 GLU A   9      20.042   4.806  -4.457  1.00  0.63           O  
ATOM    121  OE2 GLU A   9      19.301   6.678  -3.746  1.00  0.63           O  
ATOM    122  H   GLU A   9      18.941   3.219   0.340  1.00  0.63           H  
ATOM    123  HA  GLU A   9      21.414   2.064  -0.844  1.00  0.63           H  
ATOM    124 1HB  GLU A   9      21.575   3.753  -2.586  1.00  0.63           H  
ATOM    125 2HB  GLU A   9      20.029   2.949  -2.733  1.00  0.63           H  
ATOM    126 1HG  GLU A   9      18.915   4.885  -1.639  1.00  0.63           H  
ATOM    127 2HG  GLU A   9      20.481   5.690  -1.516  1.00  0.63           H  
ATOM    128  N   PRO A  10      22.806   4.072   0.295  1.00  0.61           N  
ATOM    129  CA  PRO A  10      23.475   4.983   1.210  1.00  0.61           C  
ATOM    130  C   PRO A  10      22.929   6.397   1.109  1.00  0.61           C  
ATOM    131  O   PRO A  10      22.731   6.914   0.008  1.00  0.61           O  
ATOM    132  CB  PRO A  10      24.921   4.930   0.723  1.00  0.61           C  
ATOM    133  CG  PRO A  10      25.054   3.550   0.099  1.00  0.61           C  
ATOM    134  CD  PRO A  10      23.712   3.296  -0.571  1.00  0.61           C  
ATOM    135  HA  PRO A  10      23.396   4.597   2.236  1.00  0.61           H  
ATOM    136 1HB  PRO A  10      25.106   5.752   0.016  1.00  0.61           H  
ATOM    137 2HB  PRO A  10      25.601   5.083   1.575  1.00  0.61           H  
ATOM    138 1HG  PRO A  10      25.895   3.533  -0.612  1.00  0.61           H  
ATOM    139 2HG  PRO A  10      25.286   2.814   0.879  1.00  0.61           H  
ATOM    140 1HD  PRO A  10      23.707   3.685  -1.598  1.00  0.61           H  
ATOM    141 2HD  PRO A  10      23.514   2.222  -0.523  1.00  0.61           H  
ATOM    142  N   LEU A  11      22.743   7.041   2.255  1.00  0.60           N  
ATOM    143  CA  LEU A  11      22.250   8.413   2.292  1.00  0.60           C  
ATOM    144  C   LEU A  11      23.225   9.360   1.617  1.00  0.60           C  
ATOM    145  O   LEU A  11      24.410   9.411   1.949  1.00  0.60           O  
ATOM    146  CB  LEU A  11      21.979   8.847   3.743  1.00  0.60           C  
ATOM    147  CG  LEU A  11      21.494  10.297   3.979  1.00  0.60           C  
ATOM    148  CD1 LEU A  11      20.179  10.524   3.352  1.00  0.60           C  
ATOM    149  CD2 LEU A  11      21.373  10.530   5.478  1.00  0.60           C  
ATOM    150  H   LEU A  11      22.915   6.543   3.121  1.00  0.60           H  
ATOM    151  HA  LEU A  11      21.307   8.449   1.750  1.00  0.60           H  
ATOM    152 1HB  LEU A  11      21.231   8.178   4.157  1.00  0.60           H  
ATOM    153 2HB  LEU A  11      22.899   8.709   4.316  1.00  0.60           H  
ATOM    154  HG  LEU A  11      22.206  10.994   3.533  1.00  0.60           H  
ATOM    155 1HD1 LEU A  11      19.879  11.545   3.524  1.00  0.60           H  
ATOM    156 2HD1 LEU A  11      20.257  10.348   2.299  1.00  0.60           H  
ATOM    157 3HD1 LEU A  11      19.471   9.869   3.778  1.00  0.60           H  
ATOM    158 1HD2 LEU A  11      21.027  11.535   5.666  1.00  0.60           H  
ATOM    159 2HD2 LEU A  11      20.653   9.825   5.895  1.00  0.60           H  
ATOM    160 3HD2 LEU A  11      22.345  10.379   5.953  1.00  0.60           H  
ATOM    161  N   HIS A  12      22.709  10.103   0.658  1.00  0.61           N  
ATOM    162  CA  HIS A  12      23.473  11.049  -0.127  1.00  0.61           C  
ATOM    163  C   HIS A  12      23.041  12.455   0.228  1.00  0.61           C  
ATOM    164  O   HIS A  12      21.891  12.683   0.591  1.00  0.61           O  
ATOM    165  CB  HIS A  12      23.304  10.783  -1.625  1.00  0.61           C  
ATOM    166  CG  HIS A  12      24.242  11.572  -2.502  1.00  0.61           C  
ATOM    167  ND1 HIS A  12      23.983  12.866  -2.909  1.00  0.61           N  
ATOM    168  CD2 HIS A  12      25.440  11.242  -3.039  1.00  0.61           C  
ATOM    169  CE1 HIS A  12      24.985  13.296  -3.662  1.00  0.61           C  
ATOM    170  NE2 HIS A  12      25.880  12.329  -3.756  1.00  0.61           N  
ATOM    171  H   HIS A  12      21.721   9.996   0.444  1.00  0.61           H  
ATOM    172  HA  HIS A  12      24.532  10.957   0.111  1.00  0.61           H  
ATOM    173 1HB  HIS A  12      23.459   9.720  -1.820  1.00  0.61           H  
ATOM    174 2HB  HIS A  12      22.280  11.020  -1.918  1.00  0.61           H  
ATOM    175  HD2 HIS A  12      25.959  10.290  -2.924  1.00  0.61           H  
ATOM    176  HE1 HIS A  12      25.059  14.280  -4.126  1.00  0.61           H  
ATOM    177  HE2 HIS A  12      26.750  12.374  -4.271  1.00  0.61           H  
ATOM    178  N   ALA A  13      23.946  13.411   0.078  1.00  0.62           N  
ATOM    179  CA  ALA A  13      23.658  14.813   0.366  1.00  0.62           C  
ATOM    180  C   ALA A  13      22.455  15.334  -0.424  1.00  0.62           C  
ATOM    181  O   ALA A  13      21.763  16.247   0.026  1.00  0.62           O  
ATOM    182  CB  ALA A  13      24.870  15.661   0.038  1.00  0.62           C  
ATOM    183  H   ALA A  13      24.870  13.158  -0.243  1.00  0.62           H  
ATOM    184  HA  ALA A  13      23.431  14.899   1.427  1.00  0.62           H  
ATOM    185 1HB  ALA A  13      24.658  16.701   0.282  1.00  0.62           H  
ATOM    186 2HB  ALA A  13      25.724  15.317   0.618  1.00  0.62           H  
ATOM    187 3HB  ALA A  13      25.092  15.574  -1.025  1.00  0.62           H  
ATOM    188  N   GLY A  14      22.223  14.780  -1.616  1.00  0.63           N  
ATOM    189  CA  GLY A  14      21.124  15.203  -2.468  1.00  0.63           C  
ATOM    190  C   GLY A  14      19.751  14.622  -2.081  1.00  0.63           C  
ATOM    191  O   GLY A  14      18.753  14.953  -2.721  1.00  0.63           O  
ATOM    192  H   GLY A  14      22.833  14.041  -1.953  1.00  0.63           H  
ATOM    193 1HA  GLY A  14      21.068  16.291  -2.453  1.00  0.63           H  
ATOM    194 2HA  GLY A  14      21.354  14.919  -3.493  1.00  0.63           H  
ATOM    195  N   HIS A  15      19.682  13.741  -1.077  1.00  0.66           N  
ATOM    196  CA  HIS A  15      18.385  13.185  -0.667  1.00  0.66           C  
ATOM    197  C   HIS A  15      17.593  14.213   0.122  1.00  0.66           C  
ATOM    198  O   HIS A  15      18.160  15.031   0.851  1.00  0.66           O  
ATOM    199  CB  HIS A  15      18.532  11.902   0.158  1.00  0.66           C  
ATOM    200  CG  HIS A  15      18.935  10.666  -0.640  1.00  0.66           C  
ATOM    201  ND1 HIS A  15      19.949   9.829  -0.244  1.00  0.66           N  
ATOM    202  CD2 HIS A  15      18.425  10.115  -1.772  1.00  0.66           C  
ATOM    203  CE1 HIS A  15      20.053   8.823  -1.091  1.00  0.66           C  
ATOM    204  NE2 HIS A  15      19.150   8.960  -2.020  1.00  0.66           N  
ATOM    205  H   HIS A  15      20.522  13.476  -0.563  1.00  0.66           H  
ATOM    206  HA  HIS A  15      17.796  12.937  -1.550  1.00  0.66           H  
ATOM    207 1HB  HIS A  15      19.281  12.071   0.928  1.00  0.66           H  
ATOM    208 2HB  HIS A  15      17.593  11.691   0.660  1.00  0.66           H  
ATOM    209  HD2 HIS A  15      17.591  10.498  -2.363  1.00  0.66           H  
ATOM    210  HE1 HIS A  15      20.764   8.006  -1.026  1.00  0.66           H  
ATOM    211  HE2 HIS A  15      19.032   8.279  -2.789  1.00  0.66           H  
ATOM    212  N   ILE A  16      16.274  14.159   0.015  1.00  0.68           N  
ATOM    213  CA  ILE A  16      15.451  15.094   0.761  1.00  0.68           C  
ATOM    214  C   ILE A  16      14.868  14.437   2.004  1.00  0.68           C  
ATOM    215  O   ILE A  16      14.154  13.434   1.933  1.00  0.68           O  
ATOM    216  CB  ILE A  16      14.329  15.640  -0.126  1.00  0.68           C  
ATOM    217  CG1 ILE A  16      14.910  16.354  -1.331  1.00  0.68           C  
ATOM    218  CG2 ILE A  16      13.445  16.565   0.685  1.00  0.68           C  
ATOM    219  CD1 ILE A  16      13.869  16.663  -2.374  1.00  0.68           C  
ATOM    220  H   ILE A  16      15.830  13.471  -0.595  1.00  0.68           H  
ATOM    221  HA  ILE A  16      16.071  15.931   1.076  1.00  0.68           H  
ATOM    222  HB  ILE A  16      13.748  14.825  -0.506  1.00  0.68           H  
ATOM    223 1HG1 ILE A  16      15.375  17.282  -1.009  1.00  0.68           H  
ATOM    224 2HG1 ILE A  16      15.674  15.720  -1.789  1.00  0.68           H  
ATOM    225 1HG2 ILE A  16      12.637  16.942   0.061  1.00  0.68           H  
ATOM    226 2HG2 ILE A  16      13.036  16.012   1.506  1.00  0.68           H  
ATOM    227 3HG2 ILE A  16      14.034  17.401   1.062  1.00  0.68           H  
ATOM    228 1HD1 ILE A  16      14.336  17.166  -3.219  1.00  0.68           H  
ATOM    229 2HD1 ILE A  16      13.411  15.726  -2.715  1.00  0.68           H  
ATOM    230 3HD1 ILE A  16      13.101  17.304  -1.947  1.00  0.68           H  
ATOM    231  N   LEU A  17      15.179  15.004   3.159  1.00  0.70           N  
ATOM    232  CA  LEU A  17      14.720  14.416   4.405  1.00  0.70           C  
ATOM    233  C   LEU A  17      13.436  15.101   4.854  1.00  0.70           C  
ATOM    234  O   LEU A  17      12.615  14.510   5.552  1.00  0.70           O  
ATOM    235  CB  LEU A  17      15.806  14.569   5.467  1.00  0.70           C  
ATOM    236  CG  LEU A  17      17.174  13.970   5.063  1.00  0.70           C  
ATOM    237  CD1 LEU A  17      18.185  14.172   6.178  1.00  0.70           C  
ATOM    238  CD2 LEU A  17      16.987  12.561   4.718  1.00  0.70           C  
ATOM    239  H   LEU A  17      15.774  15.822   3.168  1.00  0.70           H  
ATOM    240  HA  LEU A  17      14.517  13.356   4.248  1.00  0.70           H  
ATOM    241 1HB  LEU A  17      15.947  15.626   5.687  1.00  0.70           H  
ATOM    242 2HB  LEU A  17      15.479  14.066   6.379  1.00  0.70           H  
ATOM    243  HG  LEU A  17      17.554  14.494   4.181  1.00  0.70           H  
ATOM    244 1HD1 LEU A  17      19.147  13.759   5.899  1.00  0.70           H  
ATOM    245 2HD1 LEU A  17      18.299  15.237   6.383  1.00  0.70           H  
ATOM    246 3HD1 LEU A  17      17.847  13.683   7.052  1.00  0.70           H  
ATOM    247 1HD2 LEU A  17      17.922  12.134   4.413  1.00  0.70           H  
ATOM    248 2HD2 LEU A  17      16.613  12.030   5.558  1.00  0.70           H  
ATOM    249 3HD2 LEU A  17      16.274  12.508   3.907  1.00  0.70           H  
ATOM    250  N   THR A  18      13.292  16.358   4.442  1.00  0.71           N  
ATOM    251  CA  THR A  18      12.213  17.265   4.831  1.00  0.71           C  
ATOM    252  C   THR A  18      10.848  16.635   5.222  1.00  0.71           C  
ATOM    253  O   THR A  18      10.469  16.767   6.394  1.00  0.71           O  
ATOM    254  CB  THR A  18      12.063  18.398   3.785  1.00  0.71           C  
ATOM    255  OG1 THR A  18      13.272  19.170   3.749  1.00  0.71           O  
ATOM    256  CG2 THR A  18      10.891  19.292   4.127  1.00  0.71           C  
ATOM    257  H   THR A  18      14.007  16.722   3.832  1.00  0.71           H  
ATOM    258  HA  THR A  18      12.563  17.781   5.725  1.00  0.71           H  
ATOM    259  HB  THR A  18      11.927  17.992   2.815  1.00  0.71           H  
ATOM    260  HG1 THR A  18      13.359  19.666   4.567  1.00  0.71           H  
ATOM    261 1HG2 THR A  18      10.814  20.084   3.385  1.00  0.71           H  
ATOM    262 2HG2 THR A  18       9.971  18.714   4.131  1.00  0.71           H  
ATOM    263 3HG2 THR A  18      11.046  19.731   5.111  1.00  0.71           H  
ATOM    264  N   PRO A  19      10.079  15.960   4.326  1.00  0.72           N  
ATOM    265  CA  PRO A  19       8.753  15.438   4.611  1.00  0.72           C  
ATOM    266  C   PRO A  19       8.731  14.216   5.522  1.00  0.72           C  
ATOM    267  O   PRO A  19       7.661  13.814   5.972  1.00  0.72           O  
ATOM    268  CB  PRO A  19       8.238  15.049   3.224  1.00  0.72           C  
ATOM    269  CG  PRO A  19       9.480  14.708   2.444  1.00  0.72           C  
ATOM    270  CD  PRO A  19      10.533  15.654   2.939  1.00  0.72           C  
ATOM    271  HA  PRO A  19       8.139  16.243   5.041  1.00  0.72           H  
ATOM    272 1HB  PRO A  19       7.545  14.197   3.311  1.00  0.72           H  
ATOM    273 2HB  PRO A  19       7.671  15.882   2.785  1.00  0.72           H  
ATOM    274 1HG  PRO A  19       9.753  13.655   2.614  1.00  0.72           H  
ATOM    275 2HG  PRO A  19       9.290  14.818   1.368  1.00  0.72           H  
ATOM    276 1HD  PRO A  19      11.483  15.132   2.922  1.00  0.72           H  
ATOM    277 2HD  PRO A  19      10.503  16.520   2.290  1.00  0.72           H  
ATOM    278  N   PHE A  20       9.882  13.581   5.748  1.00  0.73           N  
ATOM    279  CA  PHE A  20       9.899  12.345   6.517  1.00  0.73           C  
ATOM    280  C   PHE A  20       9.495  12.550   7.959  1.00  0.73           C  
ATOM    281  O   PHE A  20      10.042  13.419   8.651  1.00  0.73           O  
ATOM    282  CB  PHE A  20      11.294  11.712   6.531  1.00  0.73           C  
ATOM    283  CG  PHE A  20      11.362  10.389   7.298  1.00  0.73           C  
ATOM    284  CD1 PHE A  20      11.197   9.186   6.655  1.00  0.73           C  
ATOM    285  CD2 PHE A  20      11.559  10.367   8.685  1.00  0.73           C  
ATOM    286  CE1 PHE A  20      11.241   8.009   7.357  1.00  0.73           C  
ATOM    287  CE2 PHE A  20      11.589   9.182   9.375  1.00  0.73           C  
ATOM    288  CZ  PHE A  20      11.432   8.003   8.700  1.00  0.73           C  
ATOM    289  H   PHE A  20      10.770  13.948   5.416  1.00  0.73           H  
ATOM    290  HA  PHE A  20       9.193  11.646   6.061  1.00  0.73           H  
ATOM    291 1HB  PHE A  20      11.620  11.531   5.501  1.00  0.73           H  
ATOM    292 2HB  PHE A  20      12.000  12.407   6.978  1.00  0.73           H  
ATOM    293  HD1 PHE A  20      11.031   9.177   5.580  1.00  0.73           H  
ATOM    294  HD2 PHE A  20      11.679  11.308   9.226  1.00  0.73           H  
ATOM    295  HE1 PHE A  20      11.114   7.082   6.845  1.00  0.73           H  
ATOM    296  HE2 PHE A  20      11.739   9.186  10.461  1.00  0.73           H  
ATOM    297  HZ  PHE A  20      11.453   7.067   9.228  1.00  0.73           H  
ATOM    298  N   CYS A  21       8.588  11.702   8.422  1.00  0.75           N  
ATOM    299  CA  CYS A  21       8.193  11.689   9.822  1.00  0.75           C  
ATOM    300  C   CYS A  21       7.674  10.324  10.250  1.00  0.75           C  
ATOM    301  O   CYS A  21       6.603   9.908   9.808  1.00  0.75           O  
ATOM    302  CB  CYS A  21       7.102  12.725  10.082  1.00  0.75           C  
ATOM    303  SG  CYS A  21       6.575  12.823  11.816  1.00  0.75           S  
ATOM    304  H   CYS A  21       8.141  11.059   7.758  1.00  0.75           H  
ATOM    305  HA  CYS A  21       9.064  11.935  10.423  1.00  0.75           H  
ATOM    306 1HB  CYS A  21       7.469  13.707   9.785  1.00  0.75           H  
ATOM    307 2HB  CYS A  21       6.229  12.499   9.469  1.00  0.75           H  
ATOM    308  HG  CYS A  21       7.817  12.654  12.352  1.00  0.75           H  
ATOM    309  N   CYS A  22       8.382   9.667  11.177  1.00  0.77           N  
ATOM    310  CA  CYS A  22       7.978   8.361  11.677  1.00  0.77           C  
ATOM    311  C   CYS A  22       7.070   8.499  12.901  1.00  0.77           C  
ATOM    312  O   CYS A  22       6.416   7.539  13.311  1.00  0.77           O  
ATOM    313  CB  CYS A  22       9.194   7.523  12.053  1.00  0.77           C  
ATOM    314  SG  CYS A  22      10.094   8.088  13.466  1.00  0.77           S  
ATOM    315  H   CYS A  22       9.256  10.070  11.524  1.00  0.77           H  
ATOM    316  HA  CYS A  22       7.434   7.839  10.892  1.00  0.77           H  
ATOM    317 1HB  CYS A  22       8.878   6.499  12.238  1.00  0.77           H  
ATOM    318 2HB  CYS A  22       9.870   7.504  11.211  1.00  0.77           H  
ATOM    319  HG  CYS A  22      10.421   9.295  12.945  1.00  0.77           H  
ATOM    320  N   GLY A  23       6.997   9.709  13.467  1.00  0.80           N  
ATOM    321  CA  GLY A  23       6.134   9.952  14.624  1.00  0.80           C  
ATOM    322  C   GLY A  23       6.869   9.961  15.963  1.00  0.80           C  
ATOM    323  O   GLY A  23       6.262  10.188  17.011  1.00  0.80           O  
ATOM    324  H   GLY A  23       7.597  10.473  13.121  1.00  0.80           H  
ATOM    325 1HA  GLY A  23       5.631  10.909  14.487  1.00  0.80           H  
ATOM    326 2HA  GLY A  23       5.352   9.195  14.649  1.00  0.80           H  
ATOM    327  N   VAL A  24       8.165   9.698  15.929  1.00  0.83           N  
ATOM    328  CA  VAL A  24       8.999   9.716  17.120  1.00  0.83           C  
ATOM    329  C   VAL A  24       9.985  10.857  16.965  1.00  0.83           C  
ATOM    330  O   VAL A  24      10.849  10.820  16.086  1.00  0.83           O  
ATOM    331  CB  VAL A  24       9.760   8.391  17.273  1.00  0.83           C  
ATOM    332  CG1 VAL A  24      10.652   8.428  18.502  1.00  0.83           C  
ATOM    333  CG2 VAL A  24       8.777   7.245  17.326  1.00  0.83           C  
ATOM    334  H   VAL A  24       8.588   9.507  15.031  1.00  0.83           H  
ATOM    335  HA  VAL A  24       8.378   9.889  18.000  1.00  0.83           H  
ATOM    336  HB  VAL A  24      10.400   8.268  16.425  1.00  0.83           H  
ATOM    337 1HG1 VAL A  24      11.203   7.489  18.580  1.00  0.83           H  
ATOM    338 2HG1 VAL A  24      11.349   9.247  18.415  1.00  0.83           H  
ATOM    339 3HG1 VAL A  24      10.041   8.563  19.393  1.00  0.83           H  
ATOM    340 1HG2 VAL A  24       9.319   6.305  17.410  1.00  0.83           H  
ATOM    341 2HG2 VAL A  24       8.123   7.368  18.188  1.00  0.83           H  
ATOM    342 3HG2 VAL A  24       8.178   7.235  16.412  1.00  0.83           H  
ATOM    343  N   ASP A  25       9.910  11.849  17.850  1.00  0.86           N  
ATOM    344  CA  ASP A  25      10.768  13.023  17.703  1.00  0.86           C  
ATOM    345  C   ASP A  25      12.250  12.698  17.717  1.00  0.86           C  
ATOM    346  O   ASP A  25      13.011  13.263  16.939  1.00  0.86           O  
ATOM    347  CB  ASP A  25      10.509  14.033  18.817  1.00  0.86           C  
ATOM    348  CG  ASP A  25       9.191  14.792  18.706  1.00  0.86           C  
ATOM    349  OD1 ASP A  25       8.577  14.760  17.668  1.00  0.86           O  
ATOM    350  OD2 ASP A  25       8.813  15.403  19.674  1.00  0.86           O  
ATOM    351  H   ASP A  25       9.211  11.816  18.580  1.00  0.86           H  
ATOM    352  HA  ASP A  25      10.534  13.493  16.746  1.00  0.86           H  
ATOM    353 1HB  ASP A  25      10.529  13.521  19.778  1.00  0.86           H  
ATOM    354 2HB  ASP A  25      11.321  14.761  18.829  1.00  0.86           H  
ATOM    355  N   SER A  26      12.669  11.756  18.557  1.00  0.86           N  
ATOM    356  CA  SER A  26      14.089  11.439  18.630  1.00  0.86           C  
ATOM    357  C   SER A  26      14.617  10.914  17.304  1.00  0.86           C  
ATOM    358  O   SER A  26      15.711  11.279  16.865  1.00  0.86           O  
ATOM    359  CB  SER A  26      14.333  10.397  19.697  1.00  0.86           C  
ATOM    360  OG  SER A  26      14.044  10.900  20.975  1.00  0.86           O  
ATOM    361  H   SER A  26      12.007  11.292  19.161  1.00  0.86           H  
ATOM    362  HA  SER A  26      14.635  12.349  18.882  1.00  0.86           H  
ATOM    363 1HB  SER A  26      13.716   9.522  19.498  1.00  0.86           H  
ATOM    364 2HB  SER A  26      15.372  10.076  19.655  1.00  0.86           H  
ATOM    365  HG  SER A  26      14.648  11.636  21.112  1.00  0.86           H  
ATOM    366  N   ILE A  27      13.828  10.071  16.656  1.00  0.84           N  
ATOM    367  CA  ILE A  27      14.242   9.473  15.406  1.00  0.84           C  
ATOM    368  C   ILE A  27      14.146  10.469  14.259  1.00  0.84           C  
ATOM    369  O   ILE A  27      15.076  10.596  13.455  1.00  0.84           O  
ATOM    370  CB  ILE A  27      13.377   8.272  15.060  1.00  0.84           C  
ATOM    371  CG1 ILE A  27      13.533   7.136  16.044  1.00  0.84           C  
ATOM    372  CG2 ILE A  27      13.677   7.791  13.744  1.00  0.84           C  
ATOM    373  CD1 ILE A  27      12.521   6.020  15.803  1.00  0.84           C  
ATOM    374  H   ILE A  27      12.921   9.845  17.041  1.00  0.84           H  
ATOM    375  HA  ILE A  27      15.277   9.151  15.499  1.00  0.84           H  
ATOM    376  HB  ILE A  27      12.351   8.592  15.101  1.00  0.84           H  
ATOM    377 1HG1 ILE A  27      14.525   6.720  15.960  1.00  0.84           H  
ATOM    378 2HG1 ILE A  27      13.400   7.518  17.056  1.00  0.84           H  
ATOM    379 1HG2 ILE A  27      13.012   6.992  13.554  1.00  0.84           H  
ATOM    380 2HG2 ILE A  27      13.527   8.581  13.006  1.00  0.84           H  
ATOM    381 3HG2 ILE A  27      14.696   7.444  13.726  1.00  0.84           H  
ATOM    382 1HD1 ILE A  27      12.668   5.226  16.521  1.00  0.84           H  
ATOM    383 2HD1 ILE A  27      11.518   6.396  15.893  1.00  0.84           H  
ATOM    384 3HD1 ILE A  27      12.660   5.617  14.797  1.00  0.84           H  
ATOM    385  N   ASP A  28      13.020  11.185  14.186  1.00  0.81           N  
ATOM    386  CA  ASP A  28      12.807  12.150  13.117  1.00  0.81           C  
ATOM    387  C   ASP A  28      13.876  13.242  13.162  1.00  0.81           C  
ATOM    388  O   ASP A  28      14.423  13.635  12.122  1.00  0.81           O  
ATOM    389  CB  ASP A  28      11.394  12.741  13.249  1.00  0.81           C  
ATOM    390  CG  ASP A  28      10.322  11.717  12.864  1.00  0.81           C  
ATOM    391  OD1 ASP A  28      10.684  10.762  12.241  1.00  0.81           O  
ATOM    392  OD2 ASP A  28       9.147  11.853  13.189  1.00  0.81           O  
ATOM    393  H   ASP A  28      12.298  11.057  14.895  1.00  0.81           H  
ATOM    394  HA  ASP A  28      12.883  11.632  12.160  1.00  0.81           H  
ATOM    395 1HB  ASP A  28      11.229  13.055  14.285  1.00  0.81           H  
ATOM    396 2HB  ASP A  28      11.301  13.621  12.614  1.00  0.81           H  
ATOM    397  N   ASN A  29      14.229  13.682  14.376  1.00  0.77           N  
ATOM    398  CA  ASN A  29      15.253  14.692  14.531  1.00  0.77           C  
ATOM    399  C   ASN A  29      16.607  14.118  14.164  1.00  0.77           C  
ATOM    400  O   ASN A  29      17.378  14.772  13.474  1.00  0.77           O  
ATOM    401  CB  ASN A  29      15.279  15.226  15.947  1.00  0.77           C  
ATOM    402  CG  ASN A  29      14.092  16.105  16.263  1.00  0.77           C  
ATOM    403  OD1 ASN A  29      13.435  16.654  15.366  1.00  0.77           O  
ATOM    404  ND2 ASN A  29      13.805  16.252  17.534  1.00  0.77           N  
ATOM    405  H   ASN A  29      13.758  13.338  15.212  1.00  0.77           H  
ATOM    406  HA  ASN A  29      15.045  15.514  13.845  1.00  0.77           H  
ATOM    407 1HB  ASN A  29      15.301  14.388  16.648  1.00  0.77           H  
ATOM    408 2HB  ASN A  29      16.192  15.800  16.099  1.00  0.77           H  
ATOM    409 1HD2 ASN A  29      13.027  16.816  17.809  1.00  0.77           H  
ATOM    410 2HD2 ASN A  29      14.362  15.791  18.222  1.00  0.77           H  
ATOM    411  N   TRP A  30      16.875  12.865  14.540  1.00  0.74           N  
ATOM    412  CA  TRP A  30      18.162  12.272  14.220  1.00  0.74           C  
ATOM    413  C   TRP A  30      18.382  12.236  12.714  1.00  0.74           C  
ATOM    414  O   TRP A  30      19.444  12.646  12.219  1.00  0.74           O  
ATOM    415  CB  TRP A  30      18.259  10.842  14.756  1.00  0.74           C  
ATOM    416  CG  TRP A  30      19.575  10.237  14.495  1.00  0.74           C  
ATOM    417  CD1 TRP A  30      20.667  10.302  15.302  1.00  0.74           C  
ATOM    418  CD2 TRP A  30      19.978   9.483  13.337  1.00  0.74           C  
ATOM    419  NE1 TRP A  30      21.709   9.637  14.734  1.00  0.74           N  
ATOM    420  CE2 TRP A  30      21.304   9.134  13.525  1.00  0.74           C  
ATOM    421  CE3 TRP A  30      19.324   9.076  12.171  1.00  0.74           C  
ATOM    422  CZ2 TRP A  30      21.993   8.406  12.592  1.00  0.74           C  
ATOM    423  CZ3 TRP A  30      20.026   8.353  11.244  1.00  0.74           C  
ATOM    424  CH2 TRP A  30      21.322   8.038  11.455  1.00  0.74           C  
ATOM    425  H   TRP A  30      16.220  12.329  15.111  1.00  0.74           H  
ATOM    426  HA  TRP A  30      18.945  12.877  14.675  1.00  0.74           H  
ATOM    427 1HB  TRP A  30      18.075  10.840  15.829  1.00  0.74           H  
ATOM    428 2HB  TRP A  30      17.493  10.221  14.294  1.00  0.74           H  
ATOM    429  HD1 TRP A  30      20.701  10.811  16.264  1.00  0.74           H  
ATOM    430  HE1 TRP A  30      22.630   9.534  15.134  1.00  0.74           H  
ATOM    431  HE3 TRP A  30      18.284   9.326  12.003  1.00  0.74           H  
ATOM    432  HZ2 TRP A  30      23.034   8.121  12.721  1.00  0.74           H  
ATOM    433  HZ3 TRP A  30      19.523   8.044  10.330  1.00  0.74           H  
ATOM    434  HH2 TRP A  30      21.849   7.483  10.712  1.00  0.74           H  
ATOM    435  N   LEU A  31      17.359  11.804  11.973  1.00  0.72           N  
ATOM    436  CA  LEU A  31      17.509  11.723  10.532  1.00  0.72           C  
ATOM    437  C   LEU A  31      17.901  13.077   9.971  1.00  0.72           C  
ATOM    438  O   LEU A  31      18.872  13.196   9.223  1.00  0.72           O  
ATOM    439  CB  LEU A  31      16.211  11.262   9.859  1.00  0.72           C  
ATOM    440  CG  LEU A  31      16.267  11.216   8.298  1.00  0.72           C  
ATOM    441  CD1 LEU A  31      17.332  10.177   7.841  1.00  0.72           C  
ATOM    442  CD2 LEU A  31      14.879  10.913   7.726  1.00  0.72           C  
ATOM    443  H   LEU A  31      16.494  11.497  12.427  1.00  0.72           H  
ATOM    444  HA  LEU A  31      18.283  11.009  10.302  1.00  0.72           H  
ATOM    445 1HB  LEU A  31      15.966  10.289  10.228  1.00  0.72           H  
ATOM    446 2HB  LEU A  31      15.407  11.943  10.150  1.00  0.72           H  
ATOM    447  HG  LEU A  31      16.569  12.175   7.943  1.00  0.72           H  
ATOM    448 1HD1 LEU A  31      17.396  10.158   6.755  1.00  0.72           H  
ATOM    449 2HD1 LEU A  31      18.295  10.451   8.251  1.00  0.72           H  
ATOM    450 3HD1 LEU A  31      17.063   9.199   8.193  1.00  0.72           H  
ATOM    451 1HD2 LEU A  31      14.908  10.908   6.640  1.00  0.72           H  
ATOM    452 2HD2 LEU A  31      14.535   9.958   8.067  1.00  0.72           H  
ATOM    453 3HD2 LEU A  31      14.190  11.685   8.062  1.00  0.72           H  
ATOM    454  N   LYS A  32      17.141  14.098  10.343  1.00  0.70           N  
ATOM    455  CA  LYS A  32      17.335  15.443   9.835  1.00  0.70           C  
ATOM    456  C   LYS A  32      18.583  16.190  10.329  1.00  0.70           C  
ATOM    457  O   LYS A  32      19.179  16.967   9.579  1.00  0.70           O  
ATOM    458  CB  LYS A  32      16.067  16.219  10.145  1.00  0.70           C  
ATOM    459  CG  LYS A  32      14.903  15.736   9.288  1.00  0.70           C  
ATOM    460  CD  LYS A  32      13.605  16.419   9.603  1.00  0.70           C  
ATOM    461  CE  LYS A  32      12.548  15.955   8.620  1.00  0.70           C  
ATOM    462  NZ  LYS A  32      11.220  16.554   8.873  1.00  0.70           N  
ATOM    463  H   LYS A  32      16.366  13.932  10.992  1.00  0.70           H  
ATOM    464  HA  LYS A  32      17.416  15.370   8.754  1.00  0.70           H  
ATOM    465 1HB  LYS A  32      15.803  16.078  11.199  1.00  0.70           H  
ATOM    466 2HB  LYS A  32      16.226  17.281   9.974  1.00  0.70           H  
ATOM    467 1HG  LYS A  32      15.137  15.899   8.238  1.00  0.70           H  
ATOM    468 2HG  LYS A  32      14.774  14.662   9.446  1.00  0.70           H  
ATOM    469 1HD  LYS A  32      13.293  16.158  10.618  1.00  0.70           H  
ATOM    470 2HD  LYS A  32      13.719  17.498   9.532  1.00  0.70           H  
ATOM    471 1HE  LYS A  32      12.874  16.245   7.631  1.00  0.70           H  
ATOM    472 2HE  LYS A  32      12.457  14.867   8.653  1.00  0.70           H  
ATOM    473 1HZ  LYS A  32      10.572  16.223   8.132  1.00  0.70           H  
ATOM    474 2HZ  LYS A  32      10.885  16.275   9.779  1.00  0.70           H  
ATOM    475 3HZ  LYS A  32      11.280  17.550   8.819  1.00  0.70           H  
ATOM    476  N   GLN A  33      18.957  15.987  11.590  1.00  0.68           N  
ATOM    477  CA  GLN A  33      20.061  16.715  12.210  1.00  0.68           C  
ATOM    478  C   GLN A  33      21.414  15.998  12.232  1.00  0.68           C  
ATOM    479  O   GLN A  33      22.456  16.660  12.301  1.00  0.68           O  
ATOM    480  CB  GLN A  33      19.703  17.070  13.657  1.00  0.68           C  
ATOM    481  CG  GLN A  33      18.511  18.012  13.811  1.00  0.68           C  
ATOM    482  CD  GLN A  33      18.196  18.331  15.280  1.00  0.68           C  
ATOM    483  OE1 GLN A  33      18.442  17.521  16.180  1.00  0.68           O  
ATOM    484  NE2 GLN A  33      17.651  19.522  15.523  1.00  0.68           N  
ATOM    485  H   GLN A  33      18.432  15.334  12.159  1.00  0.68           H  
ATOM    486  HA  GLN A  33      20.195  17.641  11.654  1.00  0.68           H  
ATOM    487 1HB  GLN A  33      19.479  16.153  14.204  1.00  0.68           H  
ATOM    488 2HB  GLN A  33      20.555  17.532  14.137  1.00  0.68           H  
ATOM    489 1HG  GLN A  33      18.723  18.944  13.289  1.00  0.68           H  
ATOM    490 2HG  GLN A  33      17.634  17.525  13.373  1.00  0.68           H  
ATOM    491 1HE2 GLN A  33      17.423  19.786  16.461  1.00  0.68           H  
ATOM    492 2HE2 GLN A  33      17.467  20.152  14.768  1.00  0.68           H  
ATOM    493  N   ARG A  34      21.428  14.660  12.244  1.00  0.67           N  
ATOM    494  CA  ARG A  34      22.693  13.946  12.397  1.00  0.67           C  
ATOM    495  C   ARG A  34      23.011  12.889  11.346  1.00  0.67           C  
ATOM    496  O   ARG A  34      24.185  12.605  11.106  1.00  0.67           O  
ATOM    497  CB  ARG A  34      22.737  13.280  13.757  1.00  0.67           C  
ATOM    498  CG  ARG A  34      22.746  14.239  14.938  1.00  0.67           C  
ATOM    499  CD  ARG A  34      24.036  14.994  15.010  1.00  0.67           C  
ATOM    500  NE  ARG A  34      24.075  15.920  16.130  1.00  0.67           N  
ATOM    501  CZ  ARG A  34      23.678  17.214  16.095  1.00  0.67           C  
ATOM    502  NH1 ARG A  34      23.221  17.765  14.985  1.00  0.67           N  
ATOM    503  NH2 ARG A  34      23.758  17.945  17.197  1.00  0.67           N  
ATOM    504  H   ARG A  34      20.568  14.122  12.188  1.00  0.67           H  
ATOM    505  HA  ARG A  34      23.495  14.682  12.365  1.00  0.67           H  
ATOM    506 1HB  ARG A  34      21.867  12.629  13.857  1.00  0.67           H  
ATOM    507 2HB  ARG A  34      23.623  12.659  13.826  1.00  0.67           H  
ATOM    508 1HG  ARG A  34      21.926  14.949  14.855  1.00  0.67           H  
ATOM    509 2HG  ARG A  34      22.633  13.668  15.859  1.00  0.67           H  
ATOM    510 1HD  ARG A  34      24.862  14.291  15.120  1.00  0.67           H  
ATOM    511 2HD  ARG A  34      24.172  15.567  14.092  1.00  0.67           H  
ATOM    512  HE  ARG A  34      24.414  15.563  17.013  1.00  0.67           H  
ATOM    513 1HH1 ARG A  34      23.142  17.230  14.106  1.00  0.67           H  
ATOM    514 2HH1 ARG A  34      22.938  18.732  14.990  1.00  0.67           H  
ATOM    515 1HH2 ARG A  34      24.109  17.534  18.052  1.00  0.67           H  
ATOM    516 2HH2 ARG A  34      23.468  18.911  17.184  1.00  0.67           H  
ATOM    517  N   ALA A  35      22.020  12.333  10.666  1.00  0.67           N  
ATOM    518  CA  ALA A  35      22.320  11.212   9.769  1.00  0.67           C  
ATOM    519  C   ALA A  35      23.383  11.507   8.711  1.00  0.67           C  
ATOM    520  O   ALA A  35      24.229  10.656   8.424  1.00  0.67           O  
ATOM    521  CB  ALA A  35      21.077  10.799   9.043  1.00  0.67           C  
ATOM    522  H   ALA A  35      21.052  12.598  10.865  1.00  0.67           H  
ATOM    523  HA  ALA A  35      22.674  10.390  10.385  1.00  0.67           H  
ATOM    524 1HB  ALA A  35      21.291   9.938   8.423  1.00  0.67           H  
ATOM    525 2HB  ALA A  35      20.336  10.558   9.752  1.00  0.67           H  
ATOM    526 3HB  ALA A  35      20.726  11.620   8.422  1.00  0.67           H  
ATOM    527  N   MET A  36      23.386  12.710   8.141  1.00  0.67           N  
ATOM    528  CA  MET A  36      24.377  12.995   7.109  1.00  0.67           C  
ATOM    529  C   MET A  36      25.768  13.227   7.700  1.00  0.67           C  
ATOM    530  O   MET A  36      26.781  13.058   7.015  1.00  0.67           O  
ATOM    531  CB  MET A  36      23.937  14.163   6.228  1.00  0.67           C  
ATOM    532  CG  MET A  36      22.728  13.843   5.347  1.00  0.67           C  
ATOM    533  SD  MET A  36      22.225  15.187   4.259  1.00  0.67           S  
ATOM    534  CE  MET A  36      20.955  14.378   3.271  1.00  0.67           C  
ATOM    535  H   MET A  36      22.697  13.401   8.407  1.00  0.67           H  
ATOM    536  HA  MET A  36      24.447  12.120   6.464  1.00  0.67           H  
ATOM    537 1HB  MET A  36      23.682  15.015   6.856  1.00  0.67           H  
ATOM    538 2HB  MET A  36      24.760  14.464   5.581  1.00  0.67           H  
ATOM    539 1HG  MET A  36      22.953  12.975   4.734  1.00  0.67           H  
ATOM    540 2HG  MET A  36      21.887  13.607   5.995  1.00  0.67           H  
ATOM    541 1HE  MET A  36      20.558  15.076   2.526  1.00  0.67           H  
ATOM    542 2HE  MET A  36      21.386  13.528   2.768  1.00  0.67           H  
ATOM    543 3HE  MET A  36      20.155  14.039   3.902  1.00  0.67           H  
ATOM    544  N   LYS A  37      25.837  13.595   8.978  1.00  0.68           N  
ATOM    545  CA  LYS A  37      27.123  13.844   9.612  1.00  0.68           C  
ATOM    546  C   LYS A  37      27.706  12.504   9.988  1.00  0.68           C  
ATOM    547  O   LYS A  37      28.898  12.234   9.816  1.00  0.68           O  
ATOM    548  CB  LYS A  37      26.983  14.728  10.849  1.00  0.68           C  
ATOM    549  CG  LYS A  37      28.321  15.049  11.516  1.00  0.68           C  
ATOM    550  CD  LYS A  37      28.173  16.038  12.661  1.00  0.68           C  
ATOM    551  CE  LYS A  37      29.531  16.341  13.292  1.00  0.68           C  
ATOM    552  NZ  LYS A  37      29.422  17.312  14.416  1.00  0.68           N  
ATOM    553  H   LYS A  37      24.995  13.654   9.541  1.00  0.68           H  
ATOM    554  HA  LYS A  37      27.789  14.329   8.900  1.00  0.68           H  
ATOM    555 1HB  LYS A  37      26.499  15.665  10.579  1.00  0.68           H  
ATOM    556 2HB  LYS A  37      26.345  14.227  11.585  1.00  0.68           H  
ATOM    557 1HG  LYS A  37      28.750  14.122  11.904  1.00  0.68           H  
ATOM    558 2HG  LYS A  37      29.006  15.460  10.775  1.00  0.68           H  
ATOM    559 1HD  LYS A  37      27.734  16.966  12.291  1.00  0.68           H  
ATOM    560 2HD  LYS A  37      27.509  15.617  13.419  1.00  0.68           H  
ATOM    561 1HE  LYS A  37      29.964  15.413  13.666  1.00  0.68           H  
ATOM    562 2HE  LYS A  37      30.191  16.755  12.530  1.00  0.68           H  
ATOM    563 1HZ  LYS A  37      30.340  17.485  14.802  1.00  0.68           H  
ATOM    564 2HZ  LYS A  37      29.032  18.180  14.075  1.00  0.68           H  
ATOM    565 3HZ  LYS A  37      28.823  16.933  15.133  1.00  0.68           H  
ATOM    566  N   ASN A  38      26.849  11.645  10.505  1.00  0.70           N  
ATOM    567  CA  ASN A  38      27.282  10.337  10.926  1.00  0.70           C  
ATOM    568  C   ASN A  38      27.800   9.556   9.715  1.00  0.70           C  
ATOM    569  O   ASN A  38      28.812   8.851   9.808  1.00  0.70           O  
ATOM    570  CB  ASN A  38      26.147   9.671  11.649  1.00  0.70           C  
ATOM    571  CG  ASN A  38      25.939  10.299  12.999  1.00  0.70           C  
ATOM    572  OD1 ASN A  38      26.829  10.944  13.567  1.00  0.70           O  
ATOM    573  ND2 ASN A  38      24.783  10.126  13.526  1.00  0.70           N  
ATOM    574  H   ASN A  38      25.875  11.916  10.625  1.00  0.70           H  
ATOM    575  HA  ASN A  38      28.113  10.452  11.622  1.00  0.70           H  
ATOM    576 1HB  ASN A  38      25.228   9.758  11.062  1.00  0.70           H  
ATOM    577 2HB  ASN A  38      26.366   8.619  11.776  1.00  0.70           H  
ATOM    578 1HD2 ASN A  38      24.583  10.512  14.423  1.00  0.70           H  
ATOM    579 2HD2 ASN A  38      24.101   9.602  13.026  1.00  0.70           H  
ATOM    580  N   GLN A  39      27.153   9.745   8.552  1.00  0.73           N  
ATOM    581  CA  GLN A  39      27.629   9.131   7.319  1.00  0.73           C  
ATOM    582  C   GLN A  39      28.942   9.772   6.831  1.00  0.73           C  
ATOM    583  O   GLN A  39      29.917   9.069   6.553  1.00  0.73           O  
ATOM    584  CB  GLN A  39      26.529   9.272   6.254  1.00  0.73           C  
ATOM    585  CG  GLN A  39      26.802   8.680   4.852  1.00  0.73           C  
ATOM    586  CD  GLN A  39      27.025   7.165   4.784  1.00  0.73           C  
ATOM    587  OE1 GLN A  39      26.239   6.330   5.263  1.00  0.73           O  
ATOM    588  NE2 GLN A  39      28.136   6.795   4.140  1.00  0.73           N  
ATOM    589  H   GLN A  39      26.291  10.292   8.532  1.00  0.73           H  
ATOM    590  HA  GLN A  39      27.811   8.075   7.508  1.00  0.73           H  
ATOM    591 1HB  GLN A  39      25.609   8.818   6.630  1.00  0.73           H  
ATOM    592 2HB  GLN A  39      26.315  10.332   6.113  1.00  0.73           H  
ATOM    593 1HG  GLN A  39      25.940   8.915   4.219  1.00  0.73           H  
ATOM    594 2HG  GLN A  39      27.690   9.169   4.449  1.00  0.73           H  
ATOM    595 1HE2 GLN A  39      28.362   5.828   4.033  1.00  0.73           H  
ATOM    596 2HE2 GLN A  39      28.745   7.494   3.758  1.00  0.73           H  
ATOM    597  N   THR A  40      29.031  11.108   6.867  1.00  0.77           N  
ATOM    598  CA  THR A  40      30.216  11.830   6.393  1.00  0.77           C  
ATOM    599  C   THR A  40      31.484  11.490   7.159  1.00  0.77           C  
ATOM    600  O   THR A  40      32.555  11.328   6.572  1.00  0.77           O  
ATOM    601  CB  THR A  40      30.007  13.352   6.465  1.00  0.77           C  
ATOM    602  OG1 THR A  40      28.922  13.732   5.608  1.00  0.77           O  
ATOM    603  CG2 THR A  40      31.269  14.082   6.051  1.00  0.77           C  
ATOM    604  H   THR A  40      28.226  11.667   7.148  1.00  0.77           H  
ATOM    605  HA  THR A  40      30.376  11.560   5.350  1.00  0.77           H  
ATOM    606  HB  THR A  40      29.756  13.628   7.490  1.00  0.77           H  
ATOM    607  HG1 THR A  40      28.088  13.363   5.969  1.00  0.77           H  
ATOM    608 1HG2 THR A  40      31.104  15.155   6.116  1.00  0.77           H  
ATOM    609 2HG2 THR A  40      32.086  13.798   6.715  1.00  0.77           H  
ATOM    610 3HG2 THR A  40      31.524  13.814   5.027  1.00  0.77           H  
ATOM    611  N   THR A  41      31.359  11.390   8.474  1.00  0.79           N  
ATOM    612  CA  THR A  41      32.480  11.121   9.360  1.00  0.79           C  
ATOM    613  C   THR A  41      32.883   9.657   9.414  1.00  0.79           C  
ATOM    614  O   THR A  41      33.894   9.316  10.028  1.00  0.79           O  
ATOM    615  CB  THR A  41      32.114  11.523  10.787  1.00  0.79           C  
ATOM    616  OG1 THR A  41      30.958  10.757  11.181  1.00  0.79           O  
ATOM    617  CG2 THR A  41      31.819  13.028  10.874  1.00  0.79           C  
ATOM    618  H   THR A  41      30.439  11.547   8.887  1.00  0.79           H  
ATOM    619  HA  THR A  41      33.335  11.703   9.019  1.00  0.79           H  
ATOM    620  HB  THR A  41      32.937  11.276  11.454  1.00  0.79           H  
ATOM    621  HG1 THR A  41      30.175  11.115  10.695  1.00  0.79           H  
ATOM    622 1HG2 THR A  41      31.551  13.290  11.897  1.00  0.79           H  
ATOM    623 2HG2 THR A  41      32.707  13.584  10.577  1.00  0.79           H  
ATOM    624 3HG2 THR A  41      31.006  13.289  10.213  1.00  0.79           H  
ATOM    625  N   GLY A  42      32.059   8.776   8.856  1.00  0.80           N  
ATOM    626  CA  GLY A  42      32.309   7.353   8.942  1.00  0.80           C  
ATOM    627  C   GLY A  42      31.834   6.735  10.264  1.00  0.80           C  
ATOM    628  O   GLY A  42      32.035   5.540  10.484  1.00  0.80           O  
ATOM    629  H   GLY A  42      31.251   9.082   8.315  1.00  0.80           H  
ATOM    630 1HA  GLY A  42      31.800   6.862   8.112  1.00  0.80           H  
ATOM    631 2HA  GLY A  42      33.373   7.167   8.813  1.00  0.80           H  
ATOM    632  N   ALA A  43      31.201   7.529  11.156  1.00  0.78           N  
ATOM    633  CA  ALA A  43      30.749   6.991  12.447  1.00  0.78           C  
ATOM    634  C   ALA A  43      29.769   5.831  12.277  1.00  0.78           C  
ATOM    635  O   ALA A  43      29.781   4.874  13.058  1.00  0.78           O  
ATOM    636  CB  ALA A  43      30.081   8.077  13.264  1.00  0.78           C  
ATOM    637  H   ALA A  43      31.053   8.526  10.959  1.00  0.78           H  
ATOM    638  HA  ALA A  43      31.623   6.623  12.981  1.00  0.78           H  
ATOM    639 1HB  ALA A  43      29.775   7.674  14.226  1.00  0.78           H  
ATOM    640 2HB  ALA A  43      30.781   8.900  13.415  1.00  0.78           H  
ATOM    641 3HB  ALA A  43      29.205   8.441  12.726  1.00  0.78           H  
ATOM    642  N   SER A  44      28.924   5.922  11.256  1.00  0.75           N  
ATOM    643  CA  SER A  44      27.946   4.878  10.966  1.00  0.75           C  
ATOM    644  C   SER A  44      27.553   4.952   9.505  1.00  0.75           C  
ATOM    645  O   SER A  44      27.851   5.931   8.829  1.00  0.75           O  
ATOM    646  CB  SER A  44      26.712   5.013  11.841  1.00  0.75           C  
ATOM    647  OG  SER A  44      25.984   6.150  11.512  1.00  0.75           O  
ATOM    648  H   SER A  44      28.964   6.759  10.672  1.00  0.75           H  
ATOM    649  HA  SER A  44      28.402   3.903  11.149  1.00  0.75           H  
ATOM    650 1HB  SER A  44      26.084   4.130  11.715  1.00  0.75           H  
ATOM    651 2HB  SER A  44      27.008   5.056  12.887  1.00  0.75           H  
ATOM    652  HG  SER A  44      25.813   6.074  10.565  1.00  0.75           H  
ATOM    653  N   ARG A  45      26.873   3.926   9.013  1.00  0.71           N  
ATOM    654  CA  ARG A  45      26.396   3.954   7.637  1.00  0.71           C  
ATOM    655  C   ARG A  45      24.876   4.003   7.605  1.00  0.71           C  
ATOM    656  O   ARG A  45      24.209   3.163   8.215  1.00  0.71           O  
ATOM    657  CB  ARG A  45      26.887   2.737   6.873  1.00  0.71           C  
ATOM    658  CG  ARG A  45      28.393   2.648   6.704  1.00  0.71           C  
ATOM    659  CD  ARG A  45      28.796   1.430   5.939  1.00  0.71           C  
ATOM    660  NE  ARG A  45      30.245   1.337   5.791  1.00  0.71           N  
ATOM    661  CZ  ARG A  45      30.895   0.367   5.113  1.00  0.71           C  
ATOM    662  NH1 ARG A  45      30.220  -0.595   4.520  1.00  0.71           N  
ATOM    663  NH2 ARG A  45      32.215   0.384   5.043  1.00  0.71           N  
ATOM    664  H   ARG A  45      26.682   3.119   9.605  1.00  0.71           H  
ATOM    665  HA  ARG A  45      26.784   4.845   7.150  1.00  0.71           H  
ATOM    666 1HB  ARG A  45      26.552   1.830   7.376  1.00  0.71           H  
ATOM    667 2HB  ARG A  45      26.449   2.748   5.877  1.00  0.71           H  
ATOM    668 1HG  ARG A  45      28.743   3.529   6.164  1.00  0.71           H  
ATOM    669 2HG  ARG A  45      28.867   2.612   7.686  1.00  0.71           H  
ATOM    670 1HD  ARG A  45      28.447   0.541   6.464  1.00  0.71           H  
ATOM    671 2HD  ARG A  45      28.352   1.462   4.944  1.00  0.71           H  
ATOM    672  HE  ARG A  45      30.807   2.053   6.231  1.00  0.71           H  
ATOM    673 1HH1 ARG A  45      29.213  -0.612   4.573  1.00  0.71           H  
ATOM    674 2HH1 ARG A  45      30.711  -1.316   4.013  1.00  0.71           H  
ATOM    675 1HH2 ARG A  45      32.735   1.122   5.497  1.00  0.71           H  
ATOM    676 2HH2 ARG A  45      32.703  -0.339   4.536  1.00  0.71           H  
ATOM    677  N   THR A  46      24.331   5.002   6.914  1.00  0.68           N  
ATOM    678  CA  THR A  46      22.880   5.171   6.860  1.00  0.68           C  
ATOM    679  C   THR A  46      22.359   4.885   5.482  1.00  0.68           C  
ATOM    680  O   THR A  46      22.879   5.406   4.497  1.00  0.68           O  
ATOM    681  CB  THR A  46      22.454   6.586   7.298  1.00  0.68           C  
ATOM    682  OG1 THR A  46      22.867   6.787   8.644  1.00  0.68           O  
ATOM    683  CG2 THR A  46      20.903   6.769   7.206  1.00  0.68           C  
ATOM    684  H   THR A  46      24.943   5.645   6.406  1.00  0.68           H  
ATOM    685  HA  THR A  46      22.418   4.461   7.537  1.00  0.68           H  
ATOM    686  HB  THR A  46      22.946   7.323   6.662  1.00  0.68           H  
ATOM    687  HG1 THR A  46      22.282   6.313   9.214  1.00  0.68           H  
ATOM    688 1HG2 THR A  46      20.633   7.769   7.530  1.00  0.68           H  
ATOM    689 2HG2 THR A  46      20.571   6.624   6.178  1.00  0.68           H  
ATOM    690 3HG2 THR A  46      20.413   6.035   7.849  1.00  0.68           H  
ATOM    691  N   PHE A  47      21.328   4.060   5.425  1.00  0.67           N  
ATOM    692  CA  PHE A  47      20.746   3.664   4.169  1.00  0.67           C  
ATOM    693  C   PHE A  47      19.309   4.125   4.121  1.00  0.67           C  
ATOM    694  O   PHE A  47      18.591   4.051   5.120  1.00  0.67           O  
ATOM    695  CB  PHE A  47      20.809   2.155   4.063  1.00  0.67           C  
ATOM    696  CG  PHE A  47      22.194   1.648   4.144  1.00  0.67           C  
ATOM    697  CD1 PHE A  47      22.751   1.402   5.394  1.00  0.67           C  
ATOM    698  CD2 PHE A  47      22.956   1.434   3.020  1.00  0.67           C  
ATOM    699  CE1 PHE A  47      24.031   0.939   5.520  1.00  0.67           C  
ATOM    700  CE2 PHE A  47      24.253   0.976   3.141  1.00  0.67           C  
ATOM    701  CZ  PHE A  47      24.789   0.724   4.395  1.00  0.67           C  
ATOM    702  H   PHE A  47      20.955   3.683   6.294  1.00  0.67           H  
ATOM    703  HA  PHE A  47      21.296   4.126   3.357  1.00  0.67           H  
ATOM    704 1HB  PHE A  47      20.235   1.717   4.869  1.00  0.67           H  
ATOM    705 2HB  PHE A  47      20.373   1.830   3.118  1.00  0.67           H  
ATOM    706  HD1 PHE A  47      22.149   1.582   6.291  1.00  0.67           H  
ATOM    707  HD2 PHE A  47      22.528   1.630   2.038  1.00  0.67           H  
ATOM    708  HE1 PHE A  47      24.441   0.749   6.512  1.00  0.67           H  
ATOM    709  HE2 PHE A  47      24.857   0.808   2.253  1.00  0.67           H  
ATOM    710  HZ  PHE A  47      25.809   0.359   4.488  1.00  0.67           H  
ATOM    711  N   VAL A  48      18.878   4.587   2.961  1.00  0.68           N  
ATOM    712  CA  VAL A  48      17.526   5.073   2.812  1.00  0.68           C  
ATOM    713  C   VAL A  48      16.791   4.524   1.618  1.00  0.68           C  
ATOM    714  O   VAL A  48      17.388   4.203   0.593  1.00  0.68           O  
ATOM    715  CB  VAL A  48      17.536   6.602   2.651  1.00  0.68           C  
ATOM    716  CG1 VAL A  48      18.083   7.280   3.874  1.00  0.68           C  
ATOM    717  CG2 VAL A  48      18.372   6.992   1.445  1.00  0.68           C  
ATOM    718  H   VAL A  48      19.513   4.622   2.178  1.00  0.68           H  
ATOM    719  HA  VAL A  48      16.966   4.812   3.703  1.00  0.68           H  
ATOM    720  HB  VAL A  48      16.516   6.931   2.509  1.00  0.68           H  
ATOM    721 1HG1 VAL A  48      18.028   8.329   3.717  1.00  0.68           H  
ATOM    722 2HG1 VAL A  48      17.499   7.026   4.711  1.00  0.68           H  
ATOM    723 3HG1 VAL A  48      19.110   6.982   4.042  1.00  0.68           H  
ATOM    724 1HG2 VAL A  48      18.348   8.073   1.329  1.00  0.68           H  
ATOM    725 2HG2 VAL A  48      19.403   6.664   1.586  1.00  0.68           H  
ATOM    726 3HG2 VAL A  48      17.965   6.522   0.549  1.00  0.68           H  
ATOM    727  N   CYS A  49      15.479   4.457   1.752  1.00  0.73           N  
ATOM    728  CA  CYS A  49      14.585   4.111   0.664  1.00  0.73           C  
ATOM    729  C   CYS A  49      13.925   5.409   0.285  1.00  0.73           C  
ATOM    730  O   CYS A  49      13.465   6.141   1.177  1.00  0.73           O  
ATOM    731  CB  CYS A  49      13.524   3.115   1.091  1.00  0.73           C  
ATOM    732  SG  CYS A  49      14.117   1.580   1.603  1.00  0.73           S  
ATOM    733  H   CYS A  49      15.083   4.698   2.655  1.00  0.73           H  
ATOM    734  HA  CYS A  49      15.148   3.718  -0.186  1.00  0.73           H  
ATOM    735 1HB  CYS A  49      12.936   3.543   1.889  1.00  0.73           H  
ATOM    736 2HB  CYS A  49      12.871   2.944   0.256  1.00  0.73           H  
ATOM    737  HG  CYS A  49      14.453   1.180   0.371  1.00  0.73           H  
ATOM    738  N   CYS A  50      13.873   5.710  -1.004  1.00  0.80           N  
ATOM    739  CA  CYS A  50      13.307   6.977  -1.428  1.00  0.80           C  
ATOM    740  C   CYS A  50      12.221   6.892  -2.480  1.00  0.80           C  
ATOM    741  O   CYS A  50      12.067   5.880  -3.169  1.00  0.80           O  
ATOM    742  CB  CYS A  50      14.416   7.892  -1.932  1.00  0.80           C  
ATOM    743  SG  CYS A  50      15.631   8.314  -0.687  1.00  0.80           S  
ATOM    744  H   CYS A  50      14.257   5.068  -1.696  1.00  0.80           H  
ATOM    745  HA  CYS A  50      12.868   7.438  -0.552  1.00  0.80           H  
ATOM    746 1HB  CYS A  50      14.933   7.412  -2.762  1.00  0.80           H  
ATOM    747 2HB  CYS A  50      13.979   8.812  -2.307  1.00  0.80           H  
ATOM    748  HG  CYS A  50      14.829   9.137   0.002  1.00  0.80           H  
ATOM    749  N   GLY A  51      11.460   7.976  -2.595  1.00  0.86           N  
ATOM    750  CA  GLY A  51      10.429   8.076  -3.618  1.00  0.86           C  
ATOM    751  C   GLY A  51      11.005   8.611  -4.928  1.00  0.86           C  
ATOM    752  O   GLY A  51      12.209   8.872  -5.031  1.00  0.86           O  
ATOM    753  H   GLY A  51      11.625   8.746  -1.947  1.00  0.86           H  
ATOM    754 1HA  GLY A  51       9.980   7.097  -3.785  1.00  0.86           H  
ATOM    755 2HA  GLY A  51       9.636   8.736  -3.268  1.00  0.86           H  
ATOM    756  N   SER A  52      10.126   8.851  -5.903  1.00  0.90           N  
ATOM    757  CA  SER A  52      10.510   9.328  -7.238  1.00  0.90           C  
ATOM    758  C   SER A  52      11.128  10.729  -7.258  1.00  0.90           C  
ATOM    759  O   SER A  52      11.813  11.097  -8.210  1.00  0.90           O  
ATOM    760  CB  SER A  52       9.301   9.279  -8.149  1.00  0.90           C  
ATOM    761  OG  SER A  52       8.319  10.192  -7.739  1.00  0.90           O  
ATOM    762  H   SER A  52       9.153   8.636  -5.731  1.00  0.90           H  
ATOM    763  HA  SER A  52      11.255   8.634  -7.631  1.00  0.90           H  
ATOM    764 1HB  SER A  52       9.603   9.500  -9.171  1.00  0.90           H  
ATOM    765 2HB  SER A  52       8.887   8.273  -8.139  1.00  0.90           H  
ATOM    766  HG  SER A  52       8.656  11.078  -7.956  1.00  0.90           H  
ATOM    767  N   ASP A  53      10.898  11.486  -6.188  1.00  0.90           N  
ATOM    768  CA  ASP A  53      11.415  12.842  -6.028  1.00  0.90           C  
ATOM    769  C   ASP A  53      12.626  12.891  -5.086  1.00  0.90           C  
ATOM    770  O   ASP A  53      12.998  13.957  -4.601  1.00  0.90           O  
ATOM    771  CB  ASP A  53      10.320  13.759  -5.490  1.00  0.90           C  
ATOM    772  CG  ASP A  53       9.153  13.937  -6.462  1.00  0.90           C  
ATOM    773  OD1 ASP A  53       9.390  14.091  -7.634  1.00  0.90           O  
ATOM    774  OD2 ASP A  53       8.032  13.907  -6.015  1.00  0.90           O  
ATOM    775  H   ASP A  53      10.323  11.093  -5.459  1.00  0.90           H  
ATOM    776  HA  ASP A  53      11.731  13.208  -7.006  1.00  0.90           H  
ATOM    777 1HB  ASP A  53       9.935  13.340  -4.572  1.00  0.90           H  
ATOM    778 2HB  ASP A  53      10.744  14.737  -5.253  1.00  0.90           H  
ATOM    779  N   SER A  54      13.217  11.725  -4.805  1.00  0.87           N  
ATOM    780  CA  SER A  54      14.361  11.559  -3.898  1.00  0.87           C  
ATOM    781  C   SER A  54      14.041  11.910  -2.444  1.00  0.87           C  
ATOM    782  O   SER A  54      14.950  12.181  -1.655  1.00  0.87           O  
ATOM    783  CB  SER A  54      15.561  12.395  -4.350  1.00  0.87           C  
ATOM    784  OG  SER A  54      15.976  12.044  -5.644  1.00  0.87           O  
ATOM    785  H   SER A  54      12.851  10.870  -5.225  1.00  0.87           H  
ATOM    786  HA  SER A  54      14.655  10.509  -3.931  1.00  0.87           H  
ATOM    787 1HB  SER A  54      15.331  13.455  -4.311  1.00  0.87           H  
ATOM    788 2HB  SER A  54      16.382  12.232  -3.657  1.00  0.87           H  
ATOM    789  HG  SER A  54      16.749  12.586  -5.828  1.00  0.87           H  
ATOM    790  N   ASN A  55      12.765  11.821  -2.078  1.00  0.80           N  
ATOM    791  CA  ASN A  55      12.339  12.025  -0.700  1.00  0.80           C  
ATOM    792  C   ASN A  55      12.559  10.747   0.071  1.00  0.80           C  
ATOM    793  O   ASN A  55      12.197   9.672  -0.403  1.00  0.80           O  
ATOM    794  CB  ASN A  55      10.872  12.427  -0.611  1.00  0.80           C  
ATOM    795  CG  ASN A  55      10.561  13.823  -1.129  1.00  0.80           C  
ATOM    796  OD1 ASN A  55      11.213  14.805  -0.789  1.00  0.80           O  
ATOM    797  ND2 ASN A  55       9.541  13.921  -1.933  1.00  0.80           N  
ATOM    798  H   ASN A  55      12.083  11.613  -2.789  1.00  0.80           H  
ATOM    799  HA  ASN A  55      12.955  12.789  -0.235  1.00  0.80           H  
ATOM    800 1HB  ASN A  55      10.274  11.709  -1.173  1.00  0.80           H  
ATOM    801 2HB  ASN A  55      10.555  12.361   0.431  1.00  0.80           H  
ATOM    802 1HD2 ASN A  55       9.277  14.814  -2.303  1.00  0.80           H  
ATOM    803 2HD2 ASN A  55       9.019  13.107  -2.186  1.00  0.80           H  
ATOM    804  N   VAL A  56      13.106  10.848   1.270  1.00  0.74           N  
ATOM    805  CA  VAL A  56      13.286   9.650   2.077  1.00  0.74           C  
ATOM    806  C   VAL A  56      11.967   9.188   2.659  1.00  0.74           C  
ATOM    807  O   VAL A  56      11.225   9.969   3.251  1.00  0.74           O  
ATOM    808  CB  VAL A  56      14.328   9.885   3.192  1.00  0.74           C  
ATOM    809  CG1 VAL A  56      14.409   8.650   4.132  1.00  0.74           C  
ATOM    810  CG2 VAL A  56      15.687  10.117   2.542  1.00  0.74           C  
ATOM    811  H   VAL A  56      13.414  11.762   1.606  1.00  0.74           H  
ATOM    812  HA  VAL A  56      13.662   8.853   1.440  1.00  0.74           H  
ATOM    813  HB  VAL A  56      14.042  10.753   3.790  1.00  0.74           H  
ATOM    814 1HG1 VAL A  56      15.156   8.824   4.908  1.00  0.74           H  
ATOM    815 2HG1 VAL A  56      13.442   8.479   4.602  1.00  0.74           H  
ATOM    816 3HG1 VAL A  56      14.683   7.768   3.559  1.00  0.74           H  
ATOM    817 1HG2 VAL A  56      16.434  10.272   3.303  1.00  0.74           H  
ATOM    818 2HG2 VAL A  56      15.960   9.255   1.966  1.00  0.74           H  
ATOM    819 3HG2 VAL A  56      15.632  10.992   1.891  1.00  0.74           H  
ATOM    820  N   LEU A  57      11.668   7.917   2.433  1.00  0.68           N  
ATOM    821  CA  LEU A  57      10.458   7.272   2.904  1.00  0.68           C  
ATOM    822  C   LEU A  57      10.748   6.350   4.070  1.00  0.68           C  
ATOM    823  O   LEU A  57       9.896   6.137   4.934  1.00  0.68           O  
ATOM    824  CB  LEU A  57       9.818   6.503   1.763  1.00  0.68           C  
ATOM    825  CG  LEU A  57       9.388   7.377   0.569  1.00  0.68           C  
ATOM    826  CD1 LEU A  57       8.830   6.510  -0.549  1.00  0.68           C  
ATOM    827  CD2 LEU A  57       8.364   8.374   1.044  1.00  0.68           C  
ATOM    828  H   LEU A  57      12.333   7.363   1.902  1.00  0.68           H  
ATOM    829  HA  LEU A  57       9.765   8.041   3.242  1.00  0.68           H  
ATOM    830 1HB  LEU A  57      10.536   5.767   1.398  1.00  0.68           H  
ATOM    831 2HB  LEU A  57       8.962   5.997   2.132  1.00  0.68           H  
ATOM    832  HG  LEU A  57      10.256   7.913   0.178  1.00  0.68           H  
ATOM    833 1HD1 LEU A  57       8.536   7.139  -1.385  1.00  0.68           H  
ATOM    834 2HD1 LEU A  57       9.589   5.830  -0.876  1.00  0.68           H  
ATOM    835 3HD1 LEU A  57       7.966   5.953  -0.199  1.00  0.68           H  
ATOM    836 1HD2 LEU A  57       8.062   9.009   0.211  1.00  0.68           H  
ATOM    837 2HD2 LEU A  57       7.492   7.846   1.435  1.00  0.68           H  
ATOM    838 3HD2 LEU A  57       8.799   8.993   1.833  1.00  0.68           H  
ATOM    839  N   ALA A  58      11.950   5.777   4.083  1.00  0.64           N  
ATOM    840  CA  ALA A  58      12.324   4.852   5.154  1.00  0.64           C  
ATOM    841  C   ALA A  58      13.841   4.780   5.304  1.00  0.64           C  
ATOM    842  O   ALA A  58      14.574   5.036   4.348  1.00  0.64           O  
ATOM    843  CB  ALA A  58      11.719   3.504   4.878  1.00  0.64           C  
ATOM    844  H   ALA A  58      12.594   5.971   3.316  1.00  0.64           H  
ATOM    845  HA  ALA A  58      11.925   5.224   6.091  1.00  0.64           H  
ATOM    846 1HB  ALA A  58      11.948   2.863   5.653  1.00  0.64           H  
ATOM    847 2HB  ALA A  58      10.641   3.606   4.809  1.00  0.64           H  
ATOM    848 3HB  ALA A  58      12.101   3.102   3.955  1.00  0.64           H  
ATOM    849  N   TYR A  59      14.336   4.424   6.495  1.00  0.63           N  
ATOM    850  CA  TYR A  59      15.788   4.319   6.634  1.00  0.63           C  
ATOM    851  C   TYR A  59      16.298   3.424   7.759  1.00  0.63           C  
ATOM    852  O   TYR A  59      15.574   3.065   8.693  1.00  0.63           O  
ATOM    853  CB  TYR A  59      16.395   5.708   6.853  1.00  0.63           C  
ATOM    854  CG  TYR A  59      16.177   6.330   8.143  1.00  0.63           C  
ATOM    855  CD1 TYR A  59      17.136   6.138   9.118  1.00  0.63           C  
ATOM    856  CD2 TYR A  59      15.082   7.116   8.385  1.00  0.63           C  
ATOM    857  CE1 TYR A  59      17.009   6.721  10.316  1.00  0.63           C  
ATOM    858  CE2 TYR A  59      14.975   7.710   9.615  1.00  0.63           C  
ATOM    859  CZ  TYR A  59      15.937   7.508  10.561  1.00  0.63           C  
ATOM    860  OH  TYR A  59      15.837   8.112  11.742  1.00  0.63           O  
ATOM    861  H   TYR A  59      13.712   4.228   7.271  1.00  0.63           H  
ATOM    862  HA  TYR A  59      16.175   3.901   5.708  1.00  0.63           H  
ATOM    863 1HB  TYR A  59      17.469   5.665   6.685  1.00  0.63           H  
ATOM    864 2HB  TYR A  59      15.975   6.375   6.115  1.00  0.63           H  
ATOM    865  HD1 TYR A  59      18.009   5.520   8.913  1.00  0.63           H  
ATOM    866  HD2 TYR A  59      14.326   7.279   7.616  1.00  0.63           H  
ATOM    867  HE1 TYR A  59      17.766   6.572  11.070  1.00  0.63           H  
ATOM    868  HE2 TYR A  59      14.136   8.349   9.843  1.00  0.63           H  
ATOM    869  HH  TYR A  59      16.526   7.796  12.322  1.00  0.63           H  
ATOM    870  N   TYR A  60      17.595   3.115   7.695  1.00  0.63           N  
ATOM    871  CA  TYR A  60      18.248   2.462   8.825  1.00  0.63           C  
ATOM    872  C   TYR A  60      19.727   2.781   8.933  1.00  0.63           C  
ATOM    873  O   TYR A  60      20.385   3.104   7.941  1.00  0.63           O  
ATOM    874  CB  TYR A  60      18.103   0.952   8.780  1.00  0.63           C  
ATOM    875  CG  TYR A  60      18.792   0.235   7.653  1.00  0.63           C  
ATOM    876  CD1 TYR A  60      20.085  -0.220   7.800  1.00  0.63           C  
ATOM    877  CD2 TYR A  60      18.107  -0.007   6.492  1.00  0.63           C  
ATOM    878  CE1 TYR A  60      20.681  -0.910   6.767  1.00  0.63           C  
ATOM    879  CE2 TYR A  60      18.694  -0.702   5.460  1.00  0.63           C  
ATOM    880  CZ  TYR A  60      19.978  -1.152   5.600  1.00  0.63           C  
ATOM    881  OH  TYR A  60      20.581  -1.849   4.604  1.00  0.63           O  
ATOM    882  H   TYR A  60      18.121   3.391   6.866  1.00  0.63           H  
ATOM    883  HA  TYR A  60      17.776   2.824   9.732  1.00  0.63           H  
ATOM    884 1HB  TYR A  60      18.459   0.551   9.705  1.00  0.63           H  
ATOM    885 2HB  TYR A  60      17.073   0.716   8.697  1.00  0.63           H  
ATOM    886  HD1 TYR A  60      20.626  -0.034   8.728  1.00  0.63           H  
ATOM    887  HD2 TYR A  60      17.106   0.345   6.403  1.00  0.63           H  
ATOM    888  HE1 TYR A  60      21.694  -1.273   6.863  1.00  0.63           H  
ATOM    889  HE2 TYR A  60      18.141  -0.900   4.541  1.00  0.63           H  
ATOM    890  HH  TYR A  60      19.975  -1.967   3.843  1.00  0.63           H  
ATOM    891  N   SER A  61      20.278   2.598  10.133  1.00  0.64           N  
ATOM    892  CA  SER A  61      21.716   2.787  10.298  1.00  0.64           C  
ATOM    893  C   SER A  61      22.454   1.606  10.905  1.00  0.64           C  
ATOM    894  O   SER A  61      21.991   0.981  11.865  1.00  0.64           O  
ATOM    895  CB  SER A  61      21.964   4.002  11.153  1.00  0.64           C  
ATOM    896  OG  SER A  61      21.481   5.138  10.519  1.00  0.64           O  
ATOM    897  H   SER A  61      19.670   2.384  10.926  1.00  0.64           H  
ATOM    898  HA  SER A  61      22.139   2.962   9.318  1.00  0.64           H  
ATOM    899 1HB  SER A  61      21.459   3.875  12.111  1.00  0.64           H  
ATOM    900 2HB  SER A  61      23.031   4.108  11.348  1.00  0.64           H  
ATOM    901  HG  SER A  61      22.179   5.410   9.934  1.00  0.64           H  
ATOM    902  N   LEU A  62      23.645   1.343  10.360  1.00  0.66           N  
ATOM    903  CA  LEU A  62      24.519   0.293  10.871  1.00  0.66           C  
ATOM    904  C   LEU A  62      25.872   0.804  11.364  1.00  0.66           C  
ATOM    905  O   LEU A  62      26.488   1.682  10.748  1.00  0.66           O  
ATOM    906  CB  LEU A  62      24.767  -0.775   9.803  1.00  0.66           C  
ATOM    907  CG  LEU A  62      23.532  -1.498   9.295  1.00  0.66           C  
ATOM    908  CD1 LEU A  62      23.915  -2.478   8.178  1.00  0.66           C  
ATOM    909  CD2 LEU A  62      22.896  -2.198  10.447  1.00  0.66           C  
ATOM    910  H   LEU A  62      23.943   1.905   9.564  1.00  0.66           H  
ATOM    911  HA  LEU A  62      24.011  -0.178  11.697  1.00  0.66           H  
ATOM    912 1HB  LEU A  62      25.246  -0.300   8.949  1.00  0.66           H  
ATOM    913 2HB  LEU A  62      25.447  -1.507  10.206  1.00  0.66           H  
ATOM    914  HG  LEU A  62      22.839  -0.777   8.887  1.00  0.66           H  
ATOM    915 1HD1 LEU A  62      23.032  -2.994   7.819  1.00  0.66           H  
ATOM    916 2HD1 LEU A  62      24.374  -1.930   7.354  1.00  0.66           H  
ATOM    917 3HD1 LEU A  62      24.622  -3.210   8.567  1.00  0.66           H  
ATOM    918 1HD2 LEU A  62      22.016  -2.696  10.139  1.00  0.66           H  
ATOM    919 2HD2 LEU A  62      23.583  -2.912  10.860  1.00  0.66           H  
ATOM    920 3HD2 LEU A  62      22.649  -1.469  11.192  1.00  0.66           H  
ATOM    921  N   ALA A  63      26.385   0.199  12.434  1.00  0.68           N  
ATOM    922  CA  ALA A  63      27.726   0.552  12.915  1.00  0.68           C  
ATOM    923  C   ALA A  63      28.438  -0.655  13.499  1.00  0.68           C  
ATOM    924  O   ALA A  63      27.813  -1.563  14.036  1.00  0.68           O  
ATOM    925  CB  ALA A  63      27.645   1.646  13.968  1.00  0.68           C  
ATOM    926  H   ALA A  63      25.804  -0.481  12.931  1.00  0.68           H  
ATOM    927  HA  ALA A  63      28.310   0.912  12.068  1.00  0.68           H  
ATOM    928 1HB  ALA A  63      28.653   1.912  14.295  1.00  0.68           H  
ATOM    929 2HB  ALA A  63      27.162   2.522  13.545  1.00  0.68           H  
ATOM    930 3HB  ALA A  63      27.069   1.290  14.820  1.00  0.68           H  
ATOM    931  N   SER A  64      29.757  -0.669  13.423  1.00  0.70           N  
ATOM    932  CA  SER A  64      30.470  -1.798  14.002  1.00  0.70           C  
ATOM    933  C   SER A  64      30.618  -1.647  15.509  1.00  0.70           C  
ATOM    934  O   SER A  64      30.826  -0.540  16.011  1.00  0.70           O  
ATOM    935  CB  SER A  64      31.831  -1.931  13.359  1.00  0.70           C  
ATOM    936  OG  SER A  64      31.712  -2.218  11.989  1.00  0.70           O  
ATOM    937  H   SER A  64      30.259   0.088  12.978  1.00  0.70           H  
ATOM    938  HA  SER A  64      29.903  -2.711  13.806  1.00  0.70           H  
ATOM    939 1HB  SER A  64      32.391  -1.008  13.495  1.00  0.70           H  
ATOM    940 2HB  SER A  64      32.386  -2.729  13.854  1.00  0.70           H  
ATOM    941  HG  SER A  64      31.239  -3.053  11.935  1.00  0.70           H  
ATOM    942  N   SER A  65      30.558  -2.772  16.212  1.00  0.72           N  
ATOM    943  CA  SER A  65      30.771  -2.841  17.650  1.00  0.72           C  
ATOM    944  C   SER A  65      31.267  -4.229  18.047  1.00  0.72           C  
ATOM    945  O   SER A  65      31.705  -5.017  17.206  1.00  0.72           O  
ATOM    946  CB  SER A  65      29.492  -2.525  18.401  1.00  0.72           C  
ATOM    947  OG  SER A  65      29.760  -2.329  19.760  1.00  0.72           O  
ATOM    948  H   SER A  65      30.322  -3.636  15.728  1.00  0.72           H  
ATOM    949  HA  SER A  65      31.532  -2.111  17.926  1.00  0.72           H  
ATOM    950 1HB  SER A  65      29.019  -1.637  17.979  1.00  0.72           H  
ATOM    951 2HB  SER A  65      28.806  -3.355  18.287  1.00  0.72           H  
ATOM    952  HG  SER A  65      30.232  -1.489  19.815  1.00  0.72           H  
ATOM    953  N   ALA A  66      31.257  -4.503  19.341  1.00  0.73           N  
ATOM    954  CA  ALA A  66      31.668  -5.806  19.834  1.00  0.73           C  
ATOM    955  C   ALA A  66      31.013  -6.056  21.185  1.00  0.73           C  
ATOM    956  O   ALA A  66      30.913  -5.144  22.008  1.00  0.73           O  
ATOM    957  CB  ALA A  66      33.184  -5.903  19.916  1.00  0.73           C  
ATOM    958  H   ALA A  66      30.887  -3.798  19.964  1.00  0.73           H  
ATOM    959  HA  ALA A  66      31.303  -6.548  19.137  1.00  0.73           H  
ATOM    960 1HB  ALA A  66      33.455  -6.891  20.235  1.00  0.73           H  
ATOM    961 2HB  ALA A  66      33.613  -5.726  18.931  1.00  0.73           H  
ATOM    962 3HB  ALA A  66      33.567  -5.164  20.616  1.00  0.73           H  
ATOM    963  N   VAL A  67      30.589  -7.290  21.429  1.00  0.75           N  
ATOM    964  CA  VAL A  67      29.926  -7.619  22.687  1.00  0.75           C  
ATOM    965  C   VAL A  67      30.589  -8.793  23.397  1.00  0.75           C  
ATOM    966  O   VAL A  67      30.824  -9.828  22.793  1.00  0.75           O  
ATOM    967  CB  VAL A  67      28.436  -7.946  22.419  1.00  0.75           C  
ATOM    968  CG1 VAL A  67      27.718  -8.305  23.728  1.00  0.75           C  
ATOM    969  CG2 VAL A  67      27.754  -6.769  21.748  1.00  0.75           C  
ATOM    970  H   VAL A  67      30.715  -7.998  20.706  1.00  0.75           H  
ATOM    971  HA  VAL A  67      29.975  -6.751  23.342  1.00  0.75           H  
ATOM    972  HB  VAL A  67      28.380  -8.819  21.763  1.00  0.75           H  
ATOM    973 1HG1 VAL A  67      26.675  -8.553  23.518  1.00  0.75           H  
ATOM    974 2HG1 VAL A  67      28.199  -9.157  24.191  1.00  0.75           H  
ATOM    975 3HG1 VAL A  67      27.758  -7.457  24.409  1.00  0.75           H  
ATOM    976 1HG2 VAL A  67      26.716  -7.025  21.552  1.00  0.75           H  
ATOM    977 2HG2 VAL A  67      27.800  -5.896  22.400  1.00  0.75           H  
ATOM    978 3HG2 VAL A  67      28.250  -6.547  20.816  1.00  0.75           H  
ATOM    979  N   THR A  68      30.863  -8.644  24.682  1.00  0.76           N  
ATOM    980  CA  THR A  68      31.457  -9.717  25.492  1.00  0.76           C  
ATOM    981  C   THR A  68      30.688 -11.036  25.465  1.00  0.76           C  
ATOM    982  O   THR A  68      29.447 -11.070  25.401  1.00  0.76           O  
ATOM    983  CB  THR A  68      31.630  -9.301  26.958  1.00  0.76           C  
ATOM    984  OG1 THR A  68      32.183 -10.408  27.695  1.00  0.76           O  
ATOM    985  CG2 THR A  68      30.318  -8.931  27.543  1.00  0.76           C  
ATOM    986  H   THR A  68      30.654  -7.756  25.120  1.00  0.76           H  
ATOM    987  HA  THR A  68      32.451  -9.920  25.109  1.00  0.76           H  
ATOM    988  HB  THR A  68      32.314  -8.456  27.019  1.00  0.76           H  
ATOM    989  HG1 THR A  68      33.022 -10.717  27.262  1.00  0.76           H  
ATOM    990 1HG2 THR A  68      30.442  -8.648  28.587  1.00  0.76           H  
ATOM    991 2HG2 THR A  68      29.887  -8.097  26.990  1.00  0.76           H  
ATOM    992 3HG2 THR A  68      29.675  -9.774  27.477  1.00  0.76           H  
ATOM    993  N   THR A  69      31.442 -12.134  25.586  1.00  0.78           N  
ATOM    994  CA  THR A  69      30.903 -13.487  25.619  1.00  0.78           C  
ATOM    995  C   THR A  69      30.146 -13.751  26.924  1.00  0.78           C  
ATOM    996  O   THR A  69      29.487 -14.783  27.056  1.00  0.78           O  
ATOM    997  CB  THR A  69      32.027 -14.533  25.460  1.00  0.78           C  
ATOM    998  OG1 THR A  69      32.975 -14.357  26.516  1.00  0.78           O  
ATOM    999  CG2 THR A  69      32.742 -14.398  24.120  1.00  0.78           C  
ATOM   1000  H   THR A  69      32.457 -12.025  25.675  1.00  0.78           H  
ATOM   1001  HA  THR A  69      30.203 -13.602  24.791  1.00  0.78           H  
ATOM   1002  HB  THR A  69      31.602 -15.532  25.535  1.00  0.78           H  
ATOM   1003  HG1 THR A  69      33.353 -13.439  26.468  1.00  0.78           H  
ATOM   1004 1HG2 THR A  69      33.535 -15.141  24.048  1.00  0.78           H  
ATOM   1005 2HG2 THR A  69      32.055 -14.552  23.314  1.00  0.78           H  
ATOM   1006 3HG2 THR A  69      33.165 -13.409  24.046  1.00  0.78           H  
ATOM   1007  N   ASN A  70      30.242 -12.820  27.886  1.00  0.80           N  
ATOM   1008  CA  ASN A  70      29.496 -12.930  29.133  1.00  0.80           C  
ATOM   1009  C   ASN A  70      28.151 -12.192  29.057  1.00  0.80           C  
ATOM   1010  O   ASN A  70      27.403 -12.159  30.036  1.00  0.80           O  
ATOM   1011  CB  ASN A  70      30.319 -12.396  30.287  1.00  0.80           C  
ATOM   1012  CG  ASN A  70      31.489 -13.276  30.617  1.00  0.80           C  
ATOM   1013  OD1 ASN A  70      31.391 -14.510  30.567  1.00  0.80           O  
ATOM   1014  ND2 ASN A  70      32.596 -12.668  30.956  1.00  0.80           N  
ATOM   1015  H   ASN A  70      30.851 -12.010  27.747  1.00  0.80           H  
ATOM   1016  HA  ASN A  70      29.279 -13.983  29.316  1.00  0.80           H  
ATOM   1017 1HB  ASN A  70      30.689 -11.400  30.028  1.00  0.80           H  
ATOM   1018 2HB  ASN A  70      29.688 -12.294  31.168  1.00  0.80           H  
ATOM   1019 1HD2 ASN A  70      33.410 -13.202  31.182  1.00  0.80           H  
ATOM   1020 2HD2 ASN A  70      32.630 -11.669  30.978  1.00  0.80           H  
ATOM   1021  N   THR A  71      27.844 -11.610  27.895  1.00  0.82           N  
ATOM   1022  CA  THR A  71      26.593 -10.900  27.670  1.00  0.82           C  
ATOM   1023  C   THR A  71      25.814 -11.471  26.514  1.00  0.82           C  
ATOM   1024  O   THR A  71      24.612 -11.651  26.618  1.00  0.82           O  
ATOM   1025  CB  THR A  71      26.782  -9.402  27.417  1.00  0.82           C  
ATOM   1026  OG1 THR A  71      27.408  -8.797  28.557  1.00  0.82           O  
ATOM   1027  CG2 THR A  71      25.426  -8.762  27.152  1.00  0.82           C  
ATOM   1028  H   THR A  71      28.497 -11.655  27.120  1.00  0.82           H  
ATOM   1029  HA  THR A  71      25.974 -11.006  28.560  1.00  0.82           H  
ATOM   1030  HB  THR A  71      27.418  -9.257  26.549  1.00  0.82           H  
ATOM   1031  HG1 THR A  71      26.957  -9.093  29.355  1.00  0.82           H  
ATOM   1032 1HG2 THR A  71      25.548  -7.697  26.970  1.00  0.82           H  
ATOM   1033 2HG2 THR A  71      24.968  -9.228  26.278  1.00  0.82           H  
ATOM   1034 3HG2 THR A  71      24.786  -8.911  28.007  1.00  0.82           H  
ATOM   1035  N   SER A  72      26.472 -11.717  25.389  1.00  0.84           N  
ATOM   1036  CA  SER A  72      25.715 -12.156  24.232  1.00  0.84           C  
ATOM   1037  C   SER A  72      24.986 -13.470  24.573  1.00  0.84           C  
ATOM   1038  O   SER A  72      25.556 -14.306  25.268  1.00  0.84           O  
ATOM   1039  CB  SER A  72      26.644 -12.331  23.068  1.00  0.84           C  
ATOM   1040  OG  SER A  72      27.234 -11.125  22.740  1.00  0.84           O  
ATOM   1041  H   SER A  72      27.481 -11.568  25.336  1.00  0.84           H  
ATOM   1042  HA  SER A  72      25.007 -11.371  23.992  1.00  0.84           H  
ATOM   1043 1HB  SER A  72      27.406 -13.080  23.290  1.00  0.84           H  
ATOM   1044 2HB  SER A  72      26.070 -12.660  22.236  1.00  0.84           H  
ATOM   1045  HG  SER A  72      28.017 -11.054  23.305  1.00  0.84           H  
ATOM   1046  N   PRO A  73      23.733 -13.681  24.119  1.00  0.87           N  
ATOM   1047  CA  PRO A  73      22.906 -14.853  24.384  1.00  0.87           C  
ATOM   1048  C   PRO A  73      23.252 -16.132  23.629  1.00  0.87           C  
ATOM   1049  O   PRO A  73      23.748 -16.095  22.498  1.00  0.87           O  
ATOM   1050  CB  PRO A  73      21.522 -14.366  23.935  1.00  0.87           C  
ATOM   1051  CG  PRO A  73      21.798 -13.363  22.842  1.00  0.87           C  
ATOM   1052  CD  PRO A  73      23.081 -12.677  23.258  1.00  0.87           C  
ATOM   1053  HA  PRO A  73      22.910 -15.040  25.470  1.00  0.87           H  
ATOM   1054 1HB  PRO A  73      20.924 -15.217  23.577  1.00  0.87           H  
ATOM   1055 2HB  PRO A  73      20.975 -13.932  24.778  1.00  0.87           H  
ATOM   1056 1HG  PRO A  73      21.873 -13.866  21.869  1.00  0.87           H  
ATOM   1057 2HG  PRO A  73      20.948 -12.657  22.763  1.00  0.87           H  
ATOM   1058 1HD  PRO A  73      23.685 -12.485  22.370  1.00  0.87           H  
ATOM   1059 2HD  PRO A  73      22.842 -11.760  23.820  1.00  0.87           H  
ATOM   1060  N   GLY A  74      22.879 -17.264  24.222  1.00  0.91           N  
ATOM   1061  CA  GLY A  74      22.846 -18.535  23.510  1.00  0.91           C  
ATOM   1062  C   GLY A  74      24.142 -18.950  22.835  1.00  0.91           C  
ATOM   1063  O   GLY A  74      25.204 -19.059  23.449  1.00  0.91           O  
ATOM   1064  H   GLY A  74      22.541 -17.232  25.174  1.00  0.91           H  
ATOM   1065 1HA  GLY A  74      22.551 -19.316  24.211  1.00  0.91           H  
ATOM   1066 2HA  GLY A  74      22.056 -18.492  22.762  1.00  0.91           H  
ATOM   1067  N   ARG A  75      23.996 -19.158  21.529  1.00  0.98           N  
ATOM   1068  CA  ARG A  75      25.004 -19.608  20.578  1.00  0.98           C  
ATOM   1069  C   ARG A  75      26.106 -18.592  20.321  1.00  0.98           C  
ATOM   1070  O   ARG A  75      27.096 -18.902  19.657  1.00  0.98           O  
ATOM   1071  CB  ARG A  75      24.305 -19.962  19.288  1.00  0.98           C  
ATOM   1072  CG  ARG A  75      23.416 -21.203  19.386  1.00  0.98           C  
ATOM   1073  CD  ARG A  75      22.553 -21.307  18.216  1.00  0.98           C  
ATOM   1074  NE  ARG A  75      21.603 -20.223  18.249  1.00  0.98           N  
ATOM   1075  CZ  ARG A  75      20.895 -19.766  17.214  1.00  0.98           C  
ATOM   1076  NH1 ARG A  75      21.012 -20.308  16.026  1.00  0.98           N  
ATOM   1077  NH2 ARG A  75      20.088 -18.741  17.401  1.00  0.98           N  
ATOM   1078  H   ARG A  75      23.072 -19.001  21.155  1.00  0.98           H  
ATOM   1079  HA  ARG A  75      25.464 -20.512  20.980  1.00  0.98           H  
ATOM   1080 1HB  ARG A  75      23.682 -19.127  18.973  1.00  0.98           H  
ATOM   1081 2HB  ARG A  75      25.044 -20.136  18.504  1.00  0.98           H  
ATOM   1082 1HG  ARG A  75      24.037 -22.097  19.441  1.00  0.98           H  
ATOM   1083 2HG  ARG A  75      22.789 -21.138  20.276  1.00  0.98           H  
ATOM   1084 1HD  ARG A  75      23.142 -21.226  17.302  1.00  0.98           H  
ATOM   1085 2HD  ARG A  75      22.008 -22.250  18.229  1.00  0.98           H  
ATOM   1086  HE  ARG A  75      21.468 -19.756  19.131  1.00  0.98           H  
ATOM   1087 1HH1 ARG A  75      21.634 -21.082  15.878  1.00  0.98           H  
ATOM   1088 2HH1 ARG A  75      20.469 -19.917  15.232  1.00  0.98           H  
ATOM   1089 1HH2 ARG A  75      20.004 -18.317  18.307  1.00  0.98           H  
ATOM   1090 2HH2 ARG A  75      19.584 -18.339  16.601  1.00  0.98           H  
ATOM   1091  N   PHE A  76      25.960 -17.388  20.864  1.00  1.07           N  
ATOM   1092  CA  PHE A  76      27.036 -16.425  20.751  1.00  1.07           C  
ATOM   1093  C   PHE A  76      28.119 -16.687  21.796  1.00  1.07           C  
ATOM   1094  O   PHE A  76      29.147 -16.020  21.805  1.00  1.07           O  
ATOM   1095  CB  PHE A  76      26.584 -14.993  20.974  1.00  1.07           C  
ATOM   1096  CG  PHE A  76      25.872 -14.226  19.892  1.00  1.07           C  
ATOM   1097  CD1 PHE A  76      24.502 -14.079  19.888  1.00  1.07           C  
ATOM   1098  CD2 PHE A  76      26.612 -13.567  18.916  1.00  1.07           C  
ATOM   1099  CE1 PHE A  76      23.891 -13.306  18.928  1.00  1.07           C  
ATOM   1100  CE2 PHE A  76      26.012 -12.800  17.961  1.00  1.07           C  
ATOM   1101  CZ  PHE A  76      24.652 -12.665  17.968  1.00  1.07           C  
ATOM   1102  H   PHE A  76      25.123 -17.137  21.394  1.00  1.07           H  
ATOM   1103  HA  PHE A  76      27.460 -16.520  19.767  1.00  1.07           H  
ATOM   1104 1HB  PHE A  76      25.936 -14.995  21.849  1.00  1.07           H  
ATOM   1105 2HB  PHE A  76      27.457 -14.426  21.241  1.00  1.07           H  
ATOM   1106  HD1 PHE A  76      23.909 -14.569  20.654  1.00  1.07           H  
ATOM   1107  HD2 PHE A  76      27.683 -13.655  18.927  1.00  1.07           H  
ATOM   1108  HE1 PHE A  76      22.809 -13.194  18.932  1.00  1.07           H  
ATOM   1109  HE2 PHE A  76      26.613 -12.289  17.205  1.00  1.07           H  
ATOM   1110  HZ  PHE A  76      24.174 -12.045  17.222  1.00  1.07           H  
ATOM   1111  N   ARG A  77      27.870 -17.610  22.718  1.00  1.16           N  
ATOM   1112  CA  ARG A  77      28.805 -17.873  23.798  1.00  1.16           C  
ATOM   1113  C   ARG A  77      29.605 -19.154  23.565  1.00  1.16           C  
ATOM   1114  O   ARG A  77      29.347 -19.914  22.637  1.00  1.16           O  
ATOM   1115  CB  ARG A  77      28.061 -17.986  25.113  1.00  1.16           C  
ATOM   1116  CG  ARG A  77      27.242 -16.770  25.484  1.00  1.16           C  
ATOM   1117  CD  ARG A  77      26.656 -16.888  26.855  1.00  1.16           C  
ATOM   1118  NE  ARG A  77      27.676 -16.743  27.895  1.00  1.16           N  
ATOM   1119  CZ  ARG A  77      27.556 -17.194  29.162  1.00  1.16           C  
ATOM   1120  NH1 ARG A  77      26.463 -17.831  29.528  1.00  1.16           N  
ATOM   1121  NH2 ARG A  77      28.527 -17.005  30.044  1.00  1.16           N  
ATOM   1122  H   ARG A  77      26.993 -18.135  22.706  1.00  1.16           H  
ATOM   1123  HA  ARG A  77      29.500 -17.035  23.867  1.00  1.16           H  
ATOM   1124 1HB  ARG A  77      27.380 -18.836  25.069  1.00  1.16           H  
ATOM   1125 2HB  ARG A  77      28.763 -18.167  25.922  1.00  1.16           H  
ATOM   1126 1HG  ARG A  77      27.856 -15.872  25.434  1.00  1.16           H  
ATOM   1127 2HG  ARG A  77      26.414 -16.679  24.774  1.00  1.16           H  
ATOM   1128 1HD  ARG A  77      25.908 -16.111  26.999  1.00  1.16           H  
ATOM   1129 2HD  ARG A  77      26.191 -17.865  26.964  1.00  1.16           H  
ATOM   1130  HE  ARG A  77      28.516 -16.205  27.647  1.00  1.16           H  
ATOM   1131 1HH1 ARG A  77      25.720 -17.977  28.860  1.00  1.16           H  
ATOM   1132 2HH1 ARG A  77      26.369 -18.171  30.473  1.00  1.16           H  
ATOM   1133 1HH2 ARG A  77      29.387 -16.536  29.776  1.00  1.16           H  
ATOM   1134 2HH2 ARG A  77      28.424 -17.347  30.984  1.00  1.16           H  
ATOM   1135  N   ARG A  78      30.656 -19.340  24.362  1.00  1.21           N  
ATOM   1136  CA  ARG A  78      31.502 -20.555  24.449  1.00  1.21           C  
ATOM   1137  C   ARG A  78      32.421 -20.886  23.261  1.00  1.21           C  
ATOM   1138  O   ARG A  78      33.488 -21.463  23.459  1.00  1.21           O  
ATOM   1139  CB  ARG A  78      30.616 -21.785  24.654  1.00  1.21           C  
ATOM   1140  CG  ARG A  78      29.842 -21.845  25.966  1.00  1.21           C  
ATOM   1141  CD  ARG A  78      28.973 -23.060  26.012  1.00  1.21           C  
ATOM   1142  NE  ARG A  78      28.194 -23.145  27.239  1.00  1.21           N  
ATOM   1143  CZ  ARG A  78      27.219 -24.053  27.461  1.00  1.21           C  
ATOM   1144  NH1 ARG A  78      26.919 -24.938  26.534  1.00  1.21           N  
ATOM   1145  NH2 ARG A  78      26.564 -24.055  28.609  1.00  1.21           N  
ATOM   1146  H   ARG A  78      30.856 -18.607  25.029  1.00  1.21           H  
ATOM   1147  HA  ARG A  78      32.133 -20.441  25.330  1.00  1.21           H  
ATOM   1148 1HB  ARG A  78      29.912 -21.905  23.842  1.00  1.21           H  
ATOM   1149 2HB  ARG A  78      31.255 -22.667  24.634  1.00  1.21           H  
ATOM   1150 1HG  ARG A  78      30.539 -21.884  26.803  1.00  1.21           H  
ATOM   1151 2HG  ARG A  78      29.206 -20.966  26.060  1.00  1.21           H  
ATOM   1152 1HD  ARG A  78      28.281 -23.034  25.170  1.00  1.21           H  
ATOM   1153 2HD  ARG A  78      29.595 -23.951  25.941  1.00  1.21           H  
ATOM   1154  HE  ARG A  78      28.397 -22.482  27.975  1.00  1.21           H  
ATOM   1155 1HH1 ARG A  78      27.418 -24.938  25.655  1.00  1.21           H  
ATOM   1156 2HH1 ARG A  78      26.190 -25.616  26.699  1.00  1.21           H  
ATOM   1157 1HH2 ARG A  78      26.792 -23.377  29.322  1.00  1.21           H  
ATOM   1158 2HH2 ARG A  78      25.835 -24.734  28.772  1.00  1.21           H  
ATOM   1159  N   ASN A  79      32.055 -20.469  22.055  1.00  1.20           N  
ATOM   1160  CA  ASN A  79      32.892 -20.724  20.882  1.00  1.20           C  
ATOM   1161  C   ASN A  79      33.457 -19.447  20.264  1.00  1.20           C  
ATOM   1162  O   ASN A  79      34.450 -19.481  19.538  1.00  1.20           O  
ATOM   1163  CB  ASN A  79      32.100 -21.498  19.849  1.00  1.20           C  
ATOM   1164  CG  ASN A  79      31.705 -22.864  20.340  1.00  1.20           C  
ATOM   1165  OD1 ASN A  79      32.525 -23.788  20.389  1.00  1.20           O  
ATOM   1166  ND2 ASN A  79      30.458 -23.010  20.708  1.00  1.20           N  
ATOM   1167  H   ASN A  79      31.135 -20.051  21.963  1.00  1.20           H  
ATOM   1168  HA  ASN A  79      33.744 -21.330  21.191  1.00  1.20           H  
ATOM   1169 1HB  ASN A  79      31.198 -20.938  19.592  1.00  1.20           H  
ATOM   1170 2HB  ASN A  79      32.693 -21.604  18.941  1.00  1.20           H  
ATOM   1171 1HD2 ASN A  79      30.135 -23.895  21.043  1.00  1.20           H  
ATOM   1172 2HD2 ASN A  79      29.825 -22.234  20.650  1.00  1.20           H  
ATOM   1173  N   MET A  80      32.804 -18.326  20.521  1.00  1.14           N  
ATOM   1174  CA  MET A  80      33.210 -17.058  19.934  1.00  1.14           C  
ATOM   1175  C   MET A  80      34.280 -16.372  20.794  1.00  1.14           C  
ATOM   1176  O   MET A  80      34.333 -16.617  21.999  1.00  1.14           O  
ATOM   1177  CB  MET A  80      31.992 -16.183  19.720  1.00  1.14           C  
ATOM   1178  CG  MET A  80      31.022 -16.703  18.680  1.00  1.14           C  
ATOM   1179  SD  MET A  80      29.686 -15.558  18.425  1.00  1.14           S  
ATOM   1180  CE  MET A  80      28.633 -16.355  17.213  1.00  1.14           C  
ATOM   1181  H   MET A  80      32.002 -18.354  21.132  1.00  1.14           H  
ATOM   1182  HA  MET A  80      33.639 -17.279  18.960  1.00  1.14           H  
ATOM   1183 1HB  MET A  80      31.449 -16.088  20.660  1.00  1.14           H  
ATOM   1184 2HB  MET A  80      32.283 -15.195  19.421  1.00  1.14           H  
ATOM   1185 1HG  MET A  80      31.535 -16.864  17.735  1.00  1.14           H  
ATOM   1186 2HG  MET A  80      30.600 -17.653  19.016  1.00  1.14           H  
ATOM   1187 1HE  MET A  80      27.776 -15.713  16.993  1.00  1.14           H  
ATOM   1188 2HE  MET A  80      29.197 -16.531  16.299  1.00  1.14           H  
ATOM   1189 3HE  MET A  80      28.280 -17.310  17.609  1.00  1.14           H  
ATOM   1190  N   PRO A  81      35.167 -15.540  20.209  1.00  1.03           N  
ATOM   1191  CA  PRO A  81      36.190 -14.769  20.900  1.00  1.03           C  
ATOM   1192  C   PRO A  81      35.582 -13.670  21.745  1.00  1.03           C  
ATOM   1193  O   PRO A  81      34.467 -13.228  21.475  1.00  1.03           O  
ATOM   1194  CB  PRO A  81      37.029 -14.202  19.755  1.00  1.03           C  
ATOM   1195  CG  PRO A  81      36.078 -14.134  18.583  1.00  1.03           C  
ATOM   1196  CD  PRO A  81      35.175 -15.346  18.738  1.00  1.03           C  
ATOM   1197  HA  PRO A  81      36.787 -15.451  21.528  1.00  1.03           H  
ATOM   1198 1HB  PRO A  81      37.414 -13.208  20.042  1.00  1.03           H  
ATOM   1199 2HB  PRO A  81      37.900 -14.844  19.569  1.00  1.03           H  
ATOM   1200 1HG  PRO A  81      35.516 -13.184  18.618  1.00  1.03           H  
ATOM   1201 2HG  PRO A  81      36.644 -14.132  17.644  1.00  1.03           H  
ATOM   1202 1HD  PRO A  81      34.197 -15.093  18.338  1.00  1.03           H  
ATOM   1203 2HD  PRO A  81      35.620 -16.221  18.238  1.00  1.03           H  
ATOM   1204  N   ASP A  82      36.310 -13.239  22.770  1.00  0.91           N  
ATOM   1205  CA  ASP A  82      35.862 -12.166  23.651  1.00  0.91           C  
ATOM   1206  C   ASP A  82      36.658 -10.867  23.444  1.00  0.91           C  
ATOM   1207  O   ASP A  82      37.877 -10.869  23.622  1.00  0.91           O  
ATOM   1208  CB  ASP A  82      35.971 -12.606  25.114  1.00  0.91           C  
ATOM   1209  CG  ASP A  82      35.319 -11.636  26.106  1.00  0.91           C  
ATOM   1210  OD1 ASP A  82      34.106 -11.760  26.325  1.00  0.91           O  
ATOM   1211  OD2 ASP A  82      35.993 -10.798  26.644  1.00  0.91           O  
ATOM   1212  H   ASP A  82      37.211 -13.665  22.941  1.00  0.91           H  
ATOM   1213  HA  ASP A  82      34.819 -11.986  23.432  1.00  0.91           H  
ATOM   1214 1HB  ASP A  82      35.513 -13.590  25.234  1.00  0.91           H  
ATOM   1215 2HB  ASP A  82      37.025 -12.710  25.379  1.00  0.91           H  
ATOM   1216  N   PRO A  83      35.998  -9.758  23.072  1.00  0.81           N  
ATOM   1217  CA  PRO A  83      34.594  -9.532  22.748  1.00  0.81           C  
ATOM   1218  C   PRO A  83      34.269 -10.083  21.375  1.00  0.81           C  
ATOM   1219  O   PRO A  83      35.175 -10.298  20.568  1.00  0.81           O  
ATOM   1220  CB  PRO A  83      34.479  -8.013  22.816  1.00  0.81           C  
ATOM   1221  CG  PRO A  83      35.842  -7.522  22.400  1.00  0.81           C  
ATOM   1222  CD  PRO A  83      36.813  -8.546  22.987  1.00  0.81           C  
ATOM   1223  HA  PRO A  83      33.954  -9.991  23.508  1.00  0.81           H  
ATOM   1224 1HB  PRO A  83      33.652  -7.682  22.206  1.00  0.81           H  
ATOM   1225 2HB  PRO A  83      34.233  -7.715  23.846  1.00  0.81           H  
ATOM   1226 1HG  PRO A  83      35.905  -7.461  21.304  1.00  0.81           H  
ATOM   1227 2HG  PRO A  83      36.012  -6.506  22.785  1.00  0.81           H  
ATOM   1228 1HD  PRO A  83      37.665  -8.713  22.313  1.00  0.81           H  
ATOM   1229 2HD  PRO A  83      37.140  -8.251  23.996  1.00  0.81           H  
ATOM   1230  N   ILE A  84      32.992 -10.258  21.096  1.00  0.74           N  
ATOM   1231  CA  ILE A  84      32.526 -10.773  19.822  1.00  0.74           C  
ATOM   1232  C   ILE A  84      32.169  -9.639  18.871  1.00  0.74           C  
ATOM   1233  O   ILE A  84      31.277  -8.864  19.195  1.00  0.74           O  
ATOM   1234  CB  ILE A  84      31.210 -11.508  20.066  1.00  0.74           C  
ATOM   1235  CG1 ILE A  84      31.399 -12.598  21.060  1.00  0.74           C  
ATOM   1236  CG2 ILE A  84      30.679 -12.040  18.761  1.00  0.74           C  
ATOM   1237  CD1 ILE A  84      30.102 -13.148  21.515  1.00  0.74           C  
ATOM   1238  H   ILE A  84      32.290 -10.067  21.802  1.00  0.74           H  
ATOM   1239  HA  ILE A  84      33.275 -11.444  19.412  1.00  0.74           H  
ATOM   1240  HB  ILE A  84      30.482 -10.814  20.484  1.00  0.74           H  
ATOM   1241 1HG1 ILE A  84      31.999 -13.376  20.633  1.00  0.74           H  
ATOM   1242 2HG1 ILE A  84      31.926 -12.203  21.932  1.00  0.74           H  
ATOM   1243 1HG2 ILE A  84      29.737 -12.542  18.935  1.00  0.74           H  
ATOM   1244 2HG2 ILE A  84      30.528 -11.212  18.070  1.00  0.74           H  
ATOM   1245 3HG2 ILE A  84      31.400 -12.740  18.343  1.00  0.74           H  
ATOM   1246 1HD1 ILE A  84      30.257 -13.918  22.239  1.00  0.74           H  
ATOM   1247 2HD1 ILE A  84      29.521 -12.345  21.963  1.00  0.74           H  
ATOM   1248 3HD1 ILE A  84      29.570 -13.554  20.671  1.00  0.74           H  
ATOM   1249  N   PRO A  85      32.849  -9.438  17.736  1.00  0.70           N  
ATOM   1250  CA  PRO A  85      32.504  -8.401  16.780  1.00  0.70           C  
ATOM   1251  C   PRO A  85      31.065  -8.560  16.295  1.00  0.70           C  
ATOM   1252  O   PRO A  85      30.665  -9.657  15.872  1.00  0.70           O  
ATOM   1253  CB  PRO A  85      33.509  -8.648  15.657  1.00  0.70           C  
ATOM   1254  CG  PRO A  85      34.681  -9.323  16.338  1.00  0.70           C  
ATOM   1255  CD  PRO A  85      34.054 -10.205  17.402  1.00  0.70           C  
ATOM   1256  HA  PRO A  85      32.656  -7.412  17.235  1.00  0.70           H  
ATOM   1257 1HB  PRO A  85      33.059  -9.279  14.898  1.00  0.70           H  
ATOM   1258 2HB  PRO A  85      33.777  -7.699  15.171  1.00  0.70           H  
ATOM   1259 1HG  PRO A  85      35.261  -9.896  15.596  1.00  0.70           H  
ATOM   1260 2HG  PRO A  85      35.359  -8.567  16.761  1.00  0.70           H  
ATOM   1261 1HD  PRO A  85      33.799 -11.192  17.012  1.00  0.70           H  
ATOM   1262 2HD  PRO A  85      34.743 -10.257  18.241  1.00  0.70           H  
ATOM   1263  N   VAL A  86      30.313  -7.465  16.328  1.00  0.67           N  
ATOM   1264  CA  VAL A  86      28.926  -7.440  15.854  1.00  0.67           C  
ATOM   1265  C   VAL A  86      28.632  -6.170  15.059  1.00  0.67           C  
ATOM   1266  O   VAL A  86      29.340  -5.167  15.188  1.00  0.67           O  
ATOM   1267  CB  VAL A  86      27.894  -7.541  17.000  1.00  0.67           C  
ATOM   1268  CG1 VAL A  86      28.051  -8.859  17.781  1.00  0.67           C  
ATOM   1269  CG2 VAL A  86      28.020  -6.333  17.903  1.00  0.67           C  
ATOM   1270  H   VAL A  86      30.736  -6.610  16.689  1.00  0.67           H  
ATOM   1271  HA  VAL A  86      28.765  -8.299  15.217  1.00  0.67           H  
ATOM   1272  HB  VAL A  86      26.893  -7.552  16.560  1.00  0.67           H  
ATOM   1273 1HG1 VAL A  86      27.297  -8.910  18.550  1.00  0.67           H  
ATOM   1274 2HG1 VAL A  86      27.933  -9.703  17.094  1.00  0.67           H  
ATOM   1275 3HG1 VAL A  86      29.024  -8.904  18.241  1.00  0.67           H  
ATOM   1276 1HG2 VAL A  86      27.266  -6.386  18.685  1.00  0.67           H  
ATOM   1277 2HG2 VAL A  86      29.009  -6.314  18.348  1.00  0.67           H  
ATOM   1278 3HG2 VAL A  86      27.865  -5.431  17.311  1.00  0.67           H  
ATOM   1279  N   VAL A  87      27.557  -6.190  14.283  1.00  0.67           N  
ATOM   1280  CA  VAL A  87      27.091  -4.949  13.668  1.00  0.67           C  
ATOM   1281  C   VAL A  87      25.805  -4.512  14.331  1.00  0.67           C  
ATOM   1282  O   VAL A  87      24.859  -5.288  14.473  1.00  0.67           O  
ATOM   1283  CB  VAL A  87      26.914  -5.055  12.155  1.00  0.67           C  
ATOM   1284  CG1 VAL A  87      26.338  -3.766  11.612  1.00  0.67           C  
ATOM   1285  CG2 VAL A  87      28.260  -5.297  11.524  1.00  0.67           C  
ATOM   1286  H   VAL A  87      27.050  -7.071  14.159  1.00  0.67           H  
ATOM   1287  HA  VAL A  87      27.833  -4.170  13.843  1.00  0.67           H  
ATOM   1288  HB  VAL A  87      26.242  -5.869  11.928  1.00  0.67           H  
ATOM   1289 1HG1 VAL A  87      26.216  -3.838  10.539  1.00  0.67           H  
ATOM   1290 2HG1 VAL A  87      25.375  -3.586  12.073  1.00  0.67           H  
ATOM   1291 3HG1 VAL A  87      27.010  -2.940  11.844  1.00  0.67           H  
ATOM   1292 1HG2 VAL A  87      28.164  -5.381  10.445  1.00  0.67           H  
ATOM   1293 2HG2 VAL A  87      28.926  -4.468  11.765  1.00  0.67           H  
ATOM   1294 3HG2 VAL A  87      28.659  -6.195  11.921  1.00  0.67           H  
ATOM   1295  N   VAL A  88      25.795  -3.277  14.772  1.00  0.67           N  
ATOM   1296  CA  VAL A  88      24.670  -2.747  15.480  1.00  0.67           C  
ATOM   1297  C   VAL A  88      23.705  -2.035  14.573  1.00  0.67           C  
ATOM   1298  O   VAL A  88      24.107  -1.203  13.760  1.00  0.67           O  
ATOM   1299  CB  VAL A  88      25.138  -1.771  16.566  1.00  0.67           C  
ATOM   1300  CG1 VAL A  88      23.934  -1.160  17.286  1.00  0.67           C  
ATOM   1301  CG2 VAL A  88      26.036  -2.521  17.517  1.00  0.67           C  
ATOM   1302  H   VAL A  88      26.597  -2.686  14.606  1.00  0.67           H  
ATOM   1303  HA  VAL A  88      24.171  -3.571  15.963  1.00  0.67           H  
ATOM   1304  HB  VAL A  88      25.700  -0.957  16.106  1.00  0.67           H  
ATOM   1305 1HG1 VAL A  88      24.279  -0.473  18.054  1.00  0.67           H  
ATOM   1306 2HG1 VAL A  88      23.317  -0.619  16.578  1.00  0.67           H  
ATOM   1307 3HG1 VAL A  88      23.344  -1.953  17.744  1.00  0.67           H  
ATOM   1308 1HG2 VAL A  88      26.395  -1.845  18.290  1.00  0.67           H  
ATOM   1309 2HG2 VAL A  88      25.489  -3.330  17.972  1.00  0.67           H  
ATOM   1310 3HG2 VAL A  88      26.878  -2.922  16.956  1.00  0.67           H  
ATOM   1311  N   LEU A  89      22.439  -2.380  14.714  1.00  0.67           N  
ATOM   1312  CA  LEU A  89      21.364  -1.718  14.018  1.00  0.67           C  
ATOM   1313  C   LEU A  89      20.844  -0.692  15.004  1.00  0.67           C  
ATOM   1314  O   LEU A  89      20.489  -1.002  16.153  1.00  0.67           O  
ATOM   1315  CB  LEU A  89      20.300  -2.721  13.529  1.00  0.67           C  
ATOM   1316  CG  LEU A  89      19.009  -2.169  12.868  1.00  0.67           C  
ATOM   1317  CD1 LEU A  89      19.326  -1.437  11.587  1.00  0.67           C  
ATOM   1318  CD2 LEU A  89      18.063  -3.348  12.579  1.00  0.67           C  
ATOM   1319  H   LEU A  89      22.219  -3.104  15.385  1.00  0.67           H  
ATOM   1320  HA  LEU A  89      21.754  -1.184  13.163  1.00  0.67           H  
ATOM   1321 1HB  LEU A  89      20.769  -3.350  12.795  1.00  0.67           H  
ATOM   1322 2HB  LEU A  89      20.008  -3.345  14.368  1.00  0.67           H  
ATOM   1323  HG  LEU A  89      18.524  -1.460  13.549  1.00  0.67           H  
ATOM   1324 1HD1 LEU A  89      18.394  -1.078  11.175  1.00  0.67           H  
ATOM   1325 2HD1 LEU A  89      19.986  -0.597  11.796  1.00  0.67           H  
ATOM   1326 3HD1 LEU A  89      19.803  -2.107  10.881  1.00  0.67           H  
ATOM   1327 1HD2 LEU A  89      17.154  -2.961  12.127  1.00  0.67           H  
ATOM   1328 2HD2 LEU A  89      18.543  -4.049  11.893  1.00  0.67           H  
ATOM   1329 3HD2 LEU A  89      17.821  -3.862  13.512  1.00  0.67           H  
ATOM   1330  N   GLY A  90      20.948   0.543  14.581  1.00  0.67           N  
ATOM   1331  CA  GLY A  90      20.609   1.694  15.370  1.00  0.67           C  
ATOM   1332  C   GLY A  90      19.250   2.150  14.948  1.00  0.67           C  
ATOM   1333  O   GLY A  90      18.274   1.403  15.015  1.00  0.67           O  
ATOM   1334  H   GLY A  90      21.274   0.695  13.625  1.00  0.67           H  
ATOM   1335 1HA  GLY A  90      20.612   1.439  16.430  1.00  0.67           H  
ATOM   1336 2HA  GLY A  90      21.341   2.483  15.207  1.00  0.67           H  
ATOM   1337  N   ARG A  91      19.170   3.392  14.541  1.00  0.68           N  
ATOM   1338  CA  ARG A  91      17.897   3.922  14.154  1.00  0.68           C  
ATOM   1339  C   ARG A  91      17.347   3.082  13.003  1.00  0.68           C  
ATOM   1340  O   ARG A  91      18.086   2.674  12.099  1.00  0.68           O  
ATOM   1341  CB  ARG A  91      18.047   5.359  13.699  1.00  0.68           C  
ATOM   1342  CG  ARG A  91      18.615   6.322  14.721  1.00  0.68           C  
ATOM   1343  CD  ARG A  91      17.713   6.610  15.829  1.00  0.68           C  
ATOM   1344  NE  ARG A  91      18.250   7.652  16.700  1.00  0.68           N  
ATOM   1345  CZ  ARG A  91      17.770   7.928  17.920  1.00  0.68           C  
ATOM   1346  NH1 ARG A  91      16.800   7.200  18.384  1.00  0.68           N  
ATOM   1347  NH2 ARG A  91      18.278   8.909  18.645  1.00  0.68           N  
ATOM   1348  H   ARG A  91      19.995   3.972  14.504  1.00  0.68           H  
ATOM   1349  HA  ARG A  91      17.209   3.870  15.000  1.00  0.68           H  
ATOM   1350 1HB  ARG A  91      18.706   5.389  12.832  1.00  0.68           H  
ATOM   1351 2HB  ARG A  91      17.072   5.742  13.388  1.00  0.68           H  
ATOM   1352 1HG  ARG A  91      19.546   5.922  15.124  1.00  0.68           H  
ATOM   1353 2HG  ARG A  91      18.813   7.243  14.237  1.00  0.68           H  
ATOM   1354 1HD  ARG A  91      16.771   6.961  15.426  1.00  0.68           H  
ATOM   1355 2HD  ARG A  91      17.547   5.710  16.424  1.00  0.68           H  
ATOM   1356  HE  ARG A  91      19.014   8.219  16.347  1.00  0.68           H  
ATOM   1357 1HH1 ARG A  91      16.469   6.434  17.813  1.00  0.68           H  
ATOM   1358 2HH1 ARG A  91      16.431   7.378  19.308  1.00  0.68           H  
ATOM   1359 1HH2 ARG A  91      19.042   9.465  18.286  1.00  0.68           H  
ATOM   1360 2HH2 ARG A  91      17.909   9.101  19.563  1.00  0.68           H  
ATOM   1361  N   LEU A  92      16.052   2.817  13.069  1.00  0.68           N  
ATOM   1362  CA  LEU A  92      15.301   2.121  12.034  1.00  0.68           C  
ATOM   1363  C   LEU A  92      13.990   2.851  11.964  1.00  0.68           C  
ATOM   1364  O   LEU A  92      13.325   3.011  12.992  1.00  0.68           O  
ATOM   1365  CB  LEU A  92      15.009   0.654  12.388  1.00  0.68           C  
ATOM   1366  CG  LEU A  92      14.170  -0.122  11.339  1.00  0.68           C  
ATOM   1367  CD1 LEU A  92      14.960  -0.263  10.151  1.00  0.68           C  
ATOM   1368  CD2 LEU A  92      13.766  -1.440  11.821  1.00  0.68           C  
ATOM   1369  H   LEU A  92      15.540   3.148  13.873  1.00  0.68           H  
ATOM   1370  HA  LEU A  92      15.813   2.194  11.078  1.00  0.68           H  
ATOM   1371 1HB  LEU A  92      15.960   0.131  12.515  1.00  0.68           H  
ATOM   1372 2HB  LEU A  92      14.470   0.627  13.334  1.00  0.68           H  
ATOM   1373  HG  LEU A  92      13.276   0.453  11.092  1.00  0.68           H  
ATOM   1374 1HD1 LEU A  92      14.384  -0.782   9.429  1.00  0.68           H  
ATOM   1375 2HD1 LEU A  92      15.207   0.728   9.803  1.00  0.68           H  
ATOM   1376 3HD1 LEU A  92      15.865  -0.827  10.366  1.00  0.68           H  
ATOM   1377 1HD2 LEU A  92      13.187  -1.942  11.045  1.00  0.68           H  
ATOM   1378 2HD2 LEU A  92      14.653  -2.005  12.033  1.00  0.68           H  
ATOM   1379 3HD2 LEU A  92      13.157  -1.335  12.716  1.00  0.68           H  
ATOM   1380  N   ALA A  93      13.599   3.310  10.793  1.00  0.69           N  
ATOM   1381  CA  ALA A  93      12.350   4.033  10.767  1.00  0.69           C  
ATOM   1382  C   ALA A  93      11.673   4.035   9.425  1.00  0.69           C  
ATOM   1383  O   ALA A  93      12.299   3.964   8.369  1.00  0.69           O  
ATOM   1384  CB  ALA A  93      12.605   5.445  11.207  1.00  0.69           C  
ATOM   1385  H   ALA A  93      14.175   3.177   9.963  1.00  0.69           H  
ATOM   1386  HA  ALA A  93      11.675   3.556  11.476  1.00  0.69           H  
ATOM   1387 1HB  ALA A  93      11.677   5.996  11.255  1.00  0.69           H  
ATOM   1388 2HB  ALA A  93      13.057   5.407  12.170  1.00  0.69           H  
ATOM   1389 3HB  ALA A  93      13.263   5.904  10.516  1.00  0.69           H  
ATOM   1390  N   VAL A  94      10.363   4.145   9.484  1.00  0.70           N  
ATOM   1391  CA  VAL A  94       9.530   4.236   8.307  1.00  0.70           C  
ATOM   1392  C   VAL A  94       8.594   5.423   8.440  1.00  0.70           C  
ATOM   1393  O   VAL A  94       7.999   5.627   9.500  1.00  0.70           O  
ATOM   1394  CB  VAL A  94       8.738   2.928   8.130  1.00  0.70           C  
ATOM   1395  CG1 VAL A  94       7.835   3.010   6.938  1.00  0.70           C  
ATOM   1396  CG2 VAL A  94       9.691   1.758   7.947  1.00  0.70           C  
ATOM   1397  H   VAL A  94       9.920   4.175  10.393  1.00  0.70           H  
ATOM   1398  HA  VAL A  94      10.158   4.389   7.432  1.00  0.70           H  
ATOM   1399  HB  VAL A  94       8.114   2.763   9.008  1.00  0.70           H  
ATOM   1400 1HG1 VAL A  94       7.273   2.084   6.835  1.00  0.70           H  
ATOM   1401 2HG1 VAL A  94       7.148   3.822   7.082  1.00  0.70           H  
ATOM   1402 3HG1 VAL A  94       8.423   3.181   6.038  1.00  0.70           H  
ATOM   1403 1HG2 VAL A  94       9.107   0.863   7.822  1.00  0.70           H  
ATOM   1404 2HG2 VAL A  94      10.296   1.920   7.064  1.00  0.70           H  
ATOM   1405 3HG2 VAL A  94      10.338   1.651   8.810  1.00  0.70           H  
ATOM   1406  N   ASP A  95       8.461   6.215   7.383  1.00  0.72           N  
ATOM   1407  CA  ASP A  95       7.544   7.336   7.430  1.00  0.72           C  
ATOM   1408  C   ASP A  95       6.191   6.823   7.847  1.00  0.72           C  
ATOM   1409  O   ASP A  95       5.738   5.783   7.371  1.00  0.72           O  
ATOM   1410  CB  ASP A  95       7.413   8.043   6.079  1.00  0.72           C  
ATOM   1411  CG  ASP A  95       6.507   9.272   6.168  1.00  0.72           C  
ATOM   1412  OD1 ASP A  95       6.998  10.333   6.512  1.00  0.72           O  
ATOM   1413  OD2 ASP A  95       5.301   9.144   5.914  1.00  0.72           O  
ATOM   1414  H   ASP A  95       8.988   6.038   6.529  1.00  0.72           H  
ATOM   1415  HA  ASP A  95       7.896   8.052   8.174  1.00  0.72           H  
ATOM   1416 1HB  ASP A  95       8.401   8.350   5.729  1.00  0.72           H  
ATOM   1417 2HB  ASP A  95       7.010   7.347   5.339  1.00  0.72           H  
ATOM   1418  N   LYS A  96       5.517   7.560   8.707  1.00  0.76           N  
ATOM   1419  CA  LYS A  96       4.216   7.166   9.202  1.00  0.76           C  
ATOM   1420  C   LYS A  96       3.260   6.684   8.102  1.00  0.76           C  
ATOM   1421  O   LYS A  96       2.516   5.724   8.321  1.00  0.76           O  
ATOM   1422  CB  LYS A  96       3.595   8.334   9.964  1.00  0.76           C  
ATOM   1423  CG  LYS A  96       2.234   8.039  10.587  1.00  0.76           C  
ATOM   1424  CD  LYS A  96       1.721   9.234  11.388  1.00  0.76           C  
ATOM   1425  CE  LYS A  96       0.341   8.959  11.975  1.00  0.76           C  
ATOM   1426  NZ  LYS A  96      -0.174  10.120  12.755  1.00  0.76           N  
ATOM   1427  H   LYS A  96       5.930   8.418   9.062  1.00  0.76           H  
ATOM   1428  HA  LYS A  96       4.363   6.344   9.901  1.00  0.76           H  
ATOM   1429 1HB  LYS A  96       4.276   8.643  10.763  1.00  0.76           H  
ATOM   1430 2HB  LYS A  96       3.484   9.184   9.290  1.00  0.76           H  
ATOM   1431 1HG  LYS A  96       1.517   7.804   9.799  1.00  0.76           H  
ATOM   1432 2HG  LYS A  96       2.318   7.176  11.248  1.00  0.76           H  
ATOM   1433 1HD  LYS A  96       2.422   9.451  12.198  1.00  0.76           H  
ATOM   1434 2HD  LYS A  96       1.665  10.106  10.738  1.00  0.76           H  
ATOM   1435 1HE  LYS A  96      -0.352   8.742  11.165  1.00  0.76           H  
ATOM   1436 2HE  LYS A  96       0.400   8.092  12.633  1.00  0.76           H  
ATOM   1437 1HZ  LYS A  96      -1.087   9.898  13.125  1.00  0.76           H  
ATOM   1438 2HZ  LYS A  96       0.457  10.323  13.517  1.00  0.76           H  
ATOM   1439 3HZ  LYS A  96      -0.243  10.927  12.152  1.00  0.76           H  
ATOM   1440  N   SER A  97       3.275   7.308   6.912  1.00  0.81           N  
ATOM   1441  CA  SER A  97       2.340   6.933   5.849  1.00  0.81           C  
ATOM   1442  C   SER A  97       2.525   5.499   5.325  1.00  0.81           C  
ATOM   1443  O   SER A  97       1.628   4.957   4.674  1.00  0.81           O  
ATOM   1444  CB  SER A  97       2.455   7.915   4.698  1.00  0.81           C  
ATOM   1445  OG  SER A  97       3.708   7.827   4.080  1.00  0.81           O  
ATOM   1446  H   SER A  97       3.959   8.053   6.722  1.00  0.81           H  
ATOM   1447  HA  SER A  97       1.332   7.009   6.257  1.00  0.81           H  
ATOM   1448 1HB  SER A  97       1.674   7.709   3.970  1.00  0.81           H  
ATOM   1449 2HB  SER A  97       2.305   8.928   5.068  1.00  0.81           H  
ATOM   1450  HG  SER A  97       4.344   8.232   4.721  1.00  0.81           H  
ATOM   1451  N   LEU A  98       3.699   4.912   5.565  1.00  0.85           N  
ATOM   1452  CA  LEU A  98       4.025   3.562   5.134  1.00  0.85           C  
ATOM   1453  C   LEU A  98       4.076   2.573   6.299  1.00  0.85           C  
ATOM   1454  O   LEU A  98       4.477   1.409   6.135  1.00  0.85           O  
ATOM   1455  CB  LEU A  98       5.368   3.565   4.416  1.00  0.85           C  
ATOM   1456  CG  LEU A  98       5.453   4.376   3.182  1.00  0.85           C  
ATOM   1457  CD1 LEU A  98       6.858   4.287   2.644  1.00  0.85           C  
ATOM   1458  CD2 LEU A  98       4.453   3.872   2.222  1.00  0.85           C  
ATOM   1459  H   LEU A  98       4.392   5.411   6.118  1.00  0.85           H  
ATOM   1460  HA  LEU A  98       3.260   3.232   4.441  1.00  0.85           H  
ATOM   1461 1HB  LEU A  98       6.091   3.986   5.085  1.00  0.85           H  
ATOM   1462 2HB  LEU A  98       5.649   2.542   4.187  1.00  0.85           H  
ATOM   1463  HG  LEU A  98       5.247   5.426   3.408  1.00  0.85           H  
ATOM   1464 1HD1 LEU A  98       6.927   4.884   1.739  1.00  0.85           H  
ATOM   1465 2HD1 LEU A  98       7.556   4.664   3.396  1.00  0.85           H  
ATOM   1466 3HD1 LEU A  98       7.096   3.253   2.414  1.00  0.85           H  
ATOM   1467 1HD2 LEU A  98       4.503   4.453   1.303  1.00  0.85           H  
ATOM   1468 2HD2 LEU A  98       4.669   2.828   2.024  1.00  0.85           H  
ATOM   1469 3HD2 LEU A  98       3.457   3.961   2.655  1.00  0.85           H  
ATOM   1470  N   HIS A  99       3.735   3.040   7.494  1.00  0.89           N  
ATOM   1471  CA  HIS A  99       3.865   2.185   8.651  1.00  0.89           C  
ATOM   1472  C   HIS A  99       2.900   1.018   8.531  1.00  0.89           C  
ATOM   1473  O   HIS A  99       1.764   1.169   8.082  1.00  0.89           O  
ATOM   1474  CB  HIS A  99       3.647   3.000   9.929  1.00  0.89           C  
ATOM   1475  CG  HIS A  99       4.010   2.302  11.208  1.00  0.89           C  
ATOM   1476  ND1 HIS A  99       3.203   1.358  11.807  1.00  0.89           N  
ATOM   1477  CD2 HIS A  99       5.104   2.422  11.997  1.00  0.89           C  
ATOM   1478  CE1 HIS A  99       3.785   0.926  12.914  1.00  0.89           C  
ATOM   1479  NE2 HIS A  99       4.940   1.555  13.052  1.00  0.89           N  
ATOM   1480  H   HIS A  99       3.380   3.990   7.614  1.00  0.89           H  
ATOM   1481  HA  HIS A  99       4.876   1.781   8.692  1.00  0.89           H  
ATOM   1482 1HB  HIS A  99       4.244   3.910   9.865  1.00  0.89           H  
ATOM   1483 2HB  HIS A  99       2.603   3.307   9.986  1.00  0.89           H  
ATOM   1484  HD1 HIS A  99       2.311   1.048  11.479  1.00  0.89           H  
ATOM   1485  HD2 HIS A  99       6.001   3.040  11.928  1.00  0.89           H  
ATOM   1486  HE1 HIS A  99       3.303   0.172  13.535  1.00  0.89           H  
ATOM   1487  N   GLY A 100       3.370  -0.165   8.899  1.00  0.92           N  
ATOM   1488  CA  GLY A 100       2.553  -1.372   8.849  1.00  0.92           C  
ATOM   1489  C   GLY A 100       2.538  -2.053   7.473  1.00  0.92           C  
ATOM   1490  O   GLY A 100       1.975  -3.136   7.328  1.00  0.92           O  
ATOM   1491  H   GLY A 100       4.313  -0.225   9.251  1.00  0.92           H  
ATOM   1492 1HA  GLY A 100       2.916  -2.076   9.597  1.00  0.92           H  
ATOM   1493 2HA  GLY A 100       1.533  -1.118   9.131  1.00  0.92           H  
ATOM   1494  N   GLN A 101       3.212  -1.470   6.472  1.00  0.91           N  
ATOM   1495  CA  GLN A 101       3.208  -2.060   5.129  1.00  0.91           C  
ATOM   1496  C   GLN A 101       4.336  -3.065   4.892  1.00  0.91           C  
ATOM   1497  O   GLN A 101       4.529  -3.543   3.776  1.00  0.91           O  
ATOM   1498  CB  GLN A 101       3.249  -0.984   4.050  1.00  0.91           C  
ATOM   1499  CG  GLN A 101       2.023  -0.096   4.030  1.00  0.91           C  
ATOM   1500  CD  GLN A 101       2.039   0.848   2.870  1.00  0.91           C  
ATOM   1501  OE1 GLN A 101       2.727   0.564   1.873  1.00  0.91           O  
ATOM   1502  NE2 GLN A 101       1.308   1.958   2.980  1.00  0.91           N  
ATOM   1503  H   GLN A 101       3.671  -0.566   6.608  1.00  0.91           H  
ATOM   1504  HA  GLN A 101       2.268  -2.598   5.008  1.00  0.91           H  
ATOM   1505 1HB  GLN A 101       4.111  -0.340   4.222  1.00  0.91           H  
ATOM   1506 2HB  GLN A 101       3.375  -1.443   3.075  1.00  0.91           H  
ATOM   1507 1HG  GLN A 101       1.127  -0.708   3.974  1.00  0.91           H  
ATOM   1508 2HG  GLN A 101       2.012   0.496   4.951  1.00  0.91           H  
ATOM   1509 1HE2 GLN A 101       1.285   2.653   2.261  1.00  0.91           H  
ATOM   1510 2HE2 GLN A 101       0.788   2.130   3.825  1.00  0.91           H  
ATOM   1511  N   GLY A 102       5.101  -3.361   5.939  1.00  0.89           N  
ATOM   1512  CA  GLY A 102       6.215  -4.308   5.866  1.00  0.89           C  
ATOM   1513  C   GLY A 102       7.537  -3.687   5.428  1.00  0.89           C  
ATOM   1514  O   GLY A 102       8.548  -4.387   5.305  1.00  0.89           O  
ATOM   1515  H   GLY A 102       4.873  -2.927   6.821  1.00  0.89           H  
ATOM   1516 1HA  GLY A 102       6.345  -4.771   6.843  1.00  0.89           H  
ATOM   1517 2HA  GLY A 102       5.951  -5.110   5.177  1.00  0.89           H  
ATOM   1518  N   VAL A 103       7.552  -2.372   5.240  1.00  0.86           N  
ATOM   1519  CA  VAL A 103       8.761  -1.695   4.800  1.00  0.86           C  
ATOM   1520  C   VAL A 103       9.864  -1.879   5.832  1.00  0.86           C  
ATOM   1521  O   VAL A 103      11.003  -2.156   5.472  1.00  0.86           O  
ATOM   1522  CB  VAL A 103       8.505  -0.197   4.575  1.00  0.86           C  
ATOM   1523  CG1 VAL A 103       9.829   0.520   4.297  1.00  0.86           C  
ATOM   1524  CG2 VAL A 103       7.522   0.005   3.434  1.00  0.86           C  
ATOM   1525  H   VAL A 103       6.697  -1.850   5.364  1.00  0.86           H  
ATOM   1526  HA  VAL A 103       9.084  -2.136   3.856  1.00  0.86           H  
ATOM   1527  HB  VAL A 103       8.089   0.229   5.482  1.00  0.86           H  
ATOM   1528 1HG1 VAL A 103       9.632   1.577   4.160  1.00  0.86           H  
ATOM   1529 2HG1 VAL A 103      10.506   0.379   5.138  1.00  0.86           H  
ATOM   1530 3HG1 VAL A 103      10.285   0.116   3.394  1.00  0.86           H  
ATOM   1531 1HG2 VAL A 103       7.341   1.064   3.297  1.00  0.86           H  
ATOM   1532 2HG2 VAL A 103       7.934  -0.414   2.517  1.00  0.86           H  
ATOM   1533 3HG2 VAL A 103       6.582  -0.496   3.671  1.00  0.86           H  
ATOM   1534  N   ALA A 104       9.533  -1.745   7.118  1.00  0.82           N  
ATOM   1535  CA  ALA A 104      10.536  -1.930   8.161  1.00  0.82           C  
ATOM   1536  C   ALA A 104      11.125  -3.330   8.105  1.00  0.82           C  
ATOM   1537  O   ALA A 104      12.311  -3.525   8.365  1.00  0.82           O  
ATOM   1538  CB  ALA A 104       9.952  -1.686   9.537  1.00  0.82           C  
ATOM   1539  H   ALA A 104       8.583  -1.514   7.365  1.00  0.82           H  
ATOM   1540  HA  ALA A 104      11.334  -1.220   7.984  1.00  0.82           H  
ATOM   1541 1HB  ALA A 104      10.731  -1.808  10.286  1.00  0.82           H  
ATOM   1542 2HB  ALA A 104       9.552  -0.684   9.600  1.00  0.82           H  
ATOM   1543 3HB  ALA A 104       9.156  -2.402   9.724  1.00  0.82           H  
ATOM   1544  N   ARG A 105      10.301  -4.335   7.784  1.00  0.78           N  
ATOM   1545  CA  ARG A 105      10.837  -5.687   7.744  1.00  0.78           C  
ATOM   1546  C   ARG A 105      11.855  -5.760   6.622  1.00  0.78           C  
ATOM   1547  O   ARG A 105      12.936  -6.333   6.782  1.00  0.78           O  
ATOM   1548  CB  ARG A 105       9.743  -6.730   7.524  1.00  0.78           C  
ATOM   1549  CG  ARG A 105       8.798  -6.934   8.703  1.00  0.78           C  
ATOM   1550  CD  ARG A 105       7.960  -8.170   8.575  1.00  0.78           C  
ATOM   1551  NE  ARG A 105       6.999  -8.107   7.474  1.00  0.78           N  
ATOM   1552  CZ  ARG A 105       5.743  -7.615   7.575  1.00  0.78           C  
ATOM   1553  NH1 ARG A 105       5.309  -7.144   8.724  1.00  0.78           N  
ATOM   1554  NH2 ARG A 105       4.945  -7.608   6.519  1.00  0.78           N  
ATOM   1555  H   ARG A 105       9.335  -4.160   7.548  1.00  0.78           H  
ATOM   1556  HA  ARG A 105      11.338  -5.903   8.686  1.00  0.78           H  
ATOM   1557 1HB  ARG A 105       9.142  -6.451   6.663  1.00  0.78           H  
ATOM   1558 2HB  ARG A 105      10.204  -7.692   7.298  1.00  0.78           H  
ATOM   1559 1HG  ARG A 105       9.373  -7.009   9.611  1.00  0.78           H  
ATOM   1560 2HG  ARG A 105       8.127  -6.076   8.767  1.00  0.78           H  
ATOM   1561 1HD  ARG A 105       8.614  -9.025   8.404  1.00  0.78           H  
ATOM   1562 2HD  ARG A 105       7.406  -8.322   9.500  1.00  0.78           H  
ATOM   1563  HE  ARG A 105       7.293  -8.462   6.574  1.00  0.78           H  
ATOM   1564 1HH1 ARG A 105       5.913  -7.151   9.534  1.00  0.78           H  
ATOM   1565 2HH1 ARG A 105       4.369  -6.780   8.798  1.00  0.78           H  
ATOM   1566 1HH2 ARG A 105       5.273  -7.971   5.633  1.00  0.78           H  
ATOM   1567 2HH2 ARG A 105       4.004  -7.241   6.597  1.00  0.78           H  
ATOM   1568  N   ALA A 106      11.522  -5.138   5.488  1.00  0.75           N  
ATOM   1569  CA  ALA A 106      12.421  -5.120   4.346  1.00  0.75           C  
ATOM   1570  C   ALA A 106      13.727  -4.406   4.689  1.00  0.75           C  
ATOM   1571  O   ALA A 106      14.812  -4.856   4.302  1.00  0.75           O  
ATOM   1572  CB  ALA A 106      11.747  -4.450   3.163  1.00  0.75           C  
ATOM   1573  H   ALA A 106      10.609  -4.685   5.417  1.00  0.75           H  
ATOM   1574  HA  ALA A 106      12.655  -6.150   4.084  1.00  0.75           H  
ATOM   1575 1HB  ALA A 106      12.416  -4.466   2.306  1.00  0.75           H  
ATOM   1576 2HB  ALA A 106      10.829  -4.982   2.922  1.00  0.75           H  
ATOM   1577 3HB  ALA A 106      11.511  -3.422   3.413  1.00  0.75           H  
ATOM   1578  N   LEU A 107      13.636  -3.318   5.467  1.00  0.73           N  
ATOM   1579  CA  LEU A 107      14.831  -2.578   5.841  1.00  0.73           C  
ATOM   1580  C   LEU A 107      15.743  -3.458   6.700  1.00  0.73           C  
ATOM   1581  O   LEU A 107      16.960  -3.478   6.503  1.00  0.73           O  
ATOM   1582  CB  LEU A 107      14.482  -1.356   6.688  1.00  0.73           C  
ATOM   1583  CG  LEU A 107      13.702  -0.164   6.099  1.00  0.73           C  
ATOM   1584  CD1 LEU A 107      13.448   0.804   7.254  1.00  0.73           C  
ATOM   1585  CD2 LEU A 107      14.445   0.506   4.983  1.00  0.73           C  
ATOM   1586  H   LEU A 107      12.714  -2.984   5.748  1.00  0.73           H  
ATOM   1587  HA  LEU A 107      15.364  -2.277   4.940  1.00  0.73           H  
ATOM   1588 1HB  LEU A 107      13.867  -1.725   7.491  1.00  0.73           H  
ATOM   1589 2HB  LEU A 107      15.392  -0.975   7.128  1.00  0.73           H  
ATOM   1590  HG  LEU A 107      12.753  -0.507   5.726  1.00  0.73           H  
ATOM   1591 1HD1 LEU A 107      12.905   1.632   6.950  1.00  0.73           H  
ATOM   1592 2HD1 LEU A 107      12.905   0.317   8.041  1.00  0.73           H  
ATOM   1593 3HD1 LEU A 107      14.400   1.136   7.629  1.00  0.73           H  
ATOM   1594 1HD2 LEU A 107      13.851   1.338   4.616  1.00  0.73           H  
ATOM   1595 2HD2 LEU A 107      15.387   0.882   5.324  1.00  0.73           H  
ATOM   1596 3HD2 LEU A 107      14.605  -0.210   4.184  1.00  0.73           H  
ATOM   1597  N   VAL A 108      15.144  -4.230   7.619  1.00  0.72           N  
ATOM   1598  CA  VAL A 108      15.914  -5.117   8.486  1.00  0.72           C  
ATOM   1599  C   VAL A 108      16.558  -6.237   7.695  1.00  0.72           C  
ATOM   1600  O   VAL A 108      17.722  -6.574   7.925  1.00  0.72           O  
ATOM   1601  CB  VAL A 108      15.060  -5.732   9.603  1.00  0.72           C  
ATOM   1602  CG1 VAL A 108      15.871  -6.779  10.340  1.00  0.72           C  
ATOM   1603  CG2 VAL A 108      14.643  -4.675  10.558  1.00  0.72           C  
ATOM   1604  H   VAL A 108      14.130  -4.165   7.739  1.00  0.72           H  
ATOM   1605  HA  VAL A 108      16.700  -4.527   8.956  1.00  0.72           H  
ATOM   1606  HB  VAL A 108      14.181  -6.214   9.166  1.00  0.72           H  
ATOM   1607 1HG1 VAL A 108      15.269  -7.220  11.122  1.00  0.72           H  
ATOM   1608 2HG1 VAL A 108      16.177  -7.559   9.642  1.00  0.72           H  
ATOM   1609 3HG1 VAL A 108      16.755  -6.314  10.778  1.00  0.72           H  
ATOM   1610 1HG2 VAL A 108      14.054  -5.133  11.335  1.00  0.72           H  
ATOM   1611 2HG2 VAL A 108      15.521  -4.213  10.985  1.00  0.72           H  
ATOM   1612 3HG2 VAL A 108      14.058  -3.930  10.037  1.00  0.72           H  
ATOM   1613  N   ARG A 109      15.806  -6.829   6.767  1.00  0.71           N  
ATOM   1614  CA  ARG A 109      16.345  -7.908   5.956  1.00  0.71           C  
ATOM   1615  C   ARG A 109      17.526  -7.411   5.132  1.00  0.71           C  
ATOM   1616  O   ARG A 109      18.540  -8.106   5.004  1.00  0.71           O  
ATOM   1617  CB  ARG A 109      15.278  -8.465   5.034  1.00  0.71           C  
ATOM   1618  CG  ARG A 109      14.195  -9.259   5.724  1.00  0.71           C  
ATOM   1619  CD  ARG A 109      13.176  -9.726   4.753  1.00  0.71           C  
ATOM   1620  NE  ARG A 109      12.186 -10.584   5.375  1.00  0.71           N  
ATOM   1621  CZ  ARG A 109      11.148 -11.145   4.727  1.00  0.71           C  
ATOM   1622  NH1 ARG A 109      10.976 -10.925   3.442  1.00  0.71           N  
ATOM   1623  NH2 ARG A 109      10.303 -11.921   5.382  1.00  0.71           N  
ATOM   1624  H   ARG A 109      14.839  -6.529   6.633  1.00  0.71           H  
ATOM   1625  HA  ARG A 109      16.686  -8.704   6.616  1.00  0.71           H  
ATOM   1626 1HB  ARG A 109      14.798  -7.642   4.505  1.00  0.71           H  
ATOM   1627 2HB  ARG A 109      15.741  -9.112   4.288  1.00  0.71           H  
ATOM   1628 1HG  ARG A 109      14.631 -10.102   6.239  1.00  0.71           H  
ATOM   1629 2HG  ARG A 109      13.701  -8.628   6.452  1.00  0.71           H  
ATOM   1630 1HD  ARG A 109      12.661  -8.859   4.340  1.00  0.71           H  
ATOM   1631 2HD  ARG A 109      13.657 -10.278   3.948  1.00  0.71           H  
ATOM   1632  HE  ARG A 109      12.285 -10.779   6.362  1.00  0.71           H  
ATOM   1633 1HH1 ARG A 109      11.623 -10.334   2.940  1.00  0.71           H  
ATOM   1634 2HH1 ARG A 109      10.197 -11.347   2.958  1.00  0.71           H  
ATOM   1635 1HH2 ARG A 109      10.435 -12.095   6.369  1.00  0.71           H  
ATOM   1636 2HH2 ARG A 109       9.526 -12.344   4.895  1.00  0.71           H  
ATOM   1637  N   ASP A 110      17.430  -6.174   4.633  1.00  0.70           N  
ATOM   1638  CA  ASP A 110      18.510  -5.595   3.856  1.00  0.70           C  
ATOM   1639  C   ASP A 110      19.710  -5.358   4.770  1.00  0.70           C  
ATOM   1640  O   ASP A 110      20.851  -5.638   4.391  1.00  0.70           O  
ATOM   1641  CB  ASP A 110      18.058  -4.285   3.212  1.00  0.70           C  
ATOM   1642  CG  ASP A 110      19.028  -3.745   2.138  1.00  0.70           C  
ATOM   1643  OD1 ASP A 110      19.179  -4.398   1.135  1.00  0.70           O  
ATOM   1644  OD2 ASP A 110      19.616  -2.679   2.338  1.00  0.70           O  
ATOM   1645  H   ASP A 110      16.566  -5.643   4.754  1.00  0.70           H  
ATOM   1646  HA  ASP A 110      18.798  -6.297   3.074  1.00  0.70           H  
ATOM   1647 1HB  ASP A 110      17.072  -4.427   2.764  1.00  0.70           H  
ATOM   1648 2HB  ASP A 110      17.943  -3.531   3.995  1.00  0.70           H  
ATOM   1649  N   ALA A 111      19.459  -4.880   5.998  1.00  0.70           N  
ATOM   1650  CA  ALA A 111      20.545  -4.655   6.939  1.00  0.70           C  
ATOM   1651  C   ALA A 111      21.269  -5.972   7.212  1.00  0.70           C  
ATOM   1652  O   ALA A 111      22.503  -6.031   7.222  1.00  0.70           O  
ATOM   1653  CB  ALA A 111      20.001  -4.073   8.233  1.00  0.70           C  
ATOM   1654  H   ALA A 111      18.506  -4.634   6.267  1.00  0.70           H  
ATOM   1655  HA  ALA A 111      21.250  -3.958   6.488  1.00  0.70           H  
ATOM   1656 1HB  ALA A 111      20.806  -3.912   8.898  1.00  0.70           H  
ATOM   1657 2HB  ALA A 111      19.487  -3.141   8.035  1.00  0.70           H  
ATOM   1658 3HB  ALA A 111      19.304  -4.770   8.679  1.00  0.70           H  
ATOM   1659  N   GLY A 112      20.485  -7.047   7.343  1.00  0.70           N  
ATOM   1660  CA  GLY A 112      20.990  -8.391   7.574  1.00  0.70           C  
ATOM   1661  C   GLY A 112      21.925  -8.793   6.452  1.00  0.70           C  
ATOM   1662  O   GLY A 112      23.065  -9.203   6.691  1.00  0.70           O  
ATOM   1663  H   GLY A 112      19.475  -6.912   7.323  1.00  0.70           H  
ATOM   1664 1HA  GLY A 112      21.511  -8.434   8.525  1.00  0.70           H  
ATOM   1665 2HA  GLY A 112      20.151  -9.084   7.623  1.00  0.70           H  
ATOM   1666  N   LEU A 113      21.444  -8.665   5.216  1.00  0.71           N  
ATOM   1667  CA  LEU A 113      22.244  -9.013   4.055  1.00  0.71           C  
ATOM   1668  C   LEU A 113      23.547  -8.233   4.011  1.00  0.71           C  
ATOM   1669  O   LEU A 113      24.609  -8.808   3.766  1.00  0.71           O  
ATOM   1670  CB  LEU A 113      21.466  -8.793   2.761  1.00  0.71           C  
ATOM   1671  CG  LEU A 113      22.277  -9.089   1.510  1.00  0.71           C  
ATOM   1672  CD1 LEU A 113      22.724 -10.551   1.536  1.00  0.71           C  
ATOM   1673  CD2 LEU A 113      21.440  -8.794   0.282  1.00  0.71           C  
ATOM   1674  H   LEU A 113      20.487  -8.328   5.089  1.00  0.71           H  
ATOM   1675  HA  LEU A 113      22.487 -10.066   4.114  1.00  0.71           H  
ATOM   1676 1HB  LEU A 113      20.584  -9.435   2.767  1.00  0.71           H  
ATOM   1677 2HB  LEU A 113      21.139  -7.750   2.720  1.00  0.71           H  
ATOM   1678  HG  LEU A 113      23.162  -8.460   1.501  1.00  0.71           H  
ATOM   1679 1HD1 LEU A 113      23.318 -10.766   0.648  1.00  0.71           H  
ATOM   1680 2HD1 LEU A 113      23.327 -10.731   2.426  1.00  0.71           H  
ATOM   1681 3HD1 LEU A 113      21.848 -11.201   1.555  1.00  0.71           H  
ATOM   1682 1HD2 LEU A 113      22.023  -8.998  -0.615  1.00  0.71           H  
ATOM   1683 2HD2 LEU A 113      20.549  -9.422   0.289  1.00  0.71           H  
ATOM   1684 3HD2 LEU A 113      21.144  -7.742   0.293  1.00  0.71           H  
ATOM   1685  N   ARG A 114      23.487  -6.921   4.235  1.00  0.73           N  
ATOM   1686  CA  ARG A 114      24.710  -6.132   4.173  1.00  0.73           C  
ATOM   1687  C   ARG A 114      25.723  -6.620   5.195  1.00  0.73           C  
ATOM   1688  O   ARG A 114      26.920  -6.659   4.915  1.00  0.73           O  
ATOM   1689  CB  ARG A 114      24.411  -4.668   4.388  1.00  0.73           C  
ATOM   1690  CG  ARG A 114      23.670  -4.069   3.232  1.00  0.73           C  
ATOM   1691  CD  ARG A 114      23.368  -2.665   3.417  1.00  0.73           C  
ATOM   1692  NE  ARG A 114      22.444  -2.229   2.397  1.00  0.73           N  
ATOM   1693  CZ  ARG A 114      22.746  -1.776   1.181  1.00  0.73           C  
ATOM   1694  NH1 ARG A 114      23.996  -1.632   0.782  1.00  0.73           N  
ATOM   1695  NH2 ARG A 114      21.738  -1.491   0.398  1.00  0.73           N  
ATOM   1696  H   ARG A 114      22.589  -6.472   4.428  1.00  0.73           H  
ATOM   1697  HA  ARG A 114      25.138  -6.246   3.179  1.00  0.73           H  
ATOM   1698 1HB  ARG A 114      23.793  -4.548   5.282  1.00  0.73           H  
ATOM   1699 2HB  ARG A 114      25.334  -4.114   4.539  1.00  0.73           H  
ATOM   1700 1HG  ARG A 114      24.272  -4.174   2.329  1.00  0.73           H  
ATOM   1701 2HG  ARG A 114      22.728  -4.598   3.094  1.00  0.73           H  
ATOM   1702 1HD  ARG A 114      22.926  -2.505   4.394  1.00  0.73           H  
ATOM   1703 2HD  ARG A 114      24.275  -2.081   3.328  1.00  0.73           H  
ATOM   1704  HE  ARG A 114      21.438  -2.334   2.589  1.00  0.73           H  
ATOM   1705 1HH1 ARG A 114      24.753  -1.870   1.407  1.00  0.73           H  
ATOM   1706 2HH1 ARG A 114      24.190  -1.293  -0.148  1.00  0.73           H  
ATOM   1707 1HH2 ARG A 114      20.789  -1.659   0.780  1.00  0.73           H  
ATOM   1708 2HH2 ARG A 114      21.876  -1.152  -0.540  1.00  0.73           H  
ATOM   1709  N   VAL A 115      25.255  -7.046   6.367  1.00  0.76           N  
ATOM   1710  CA  VAL A 115      26.169  -7.584   7.355  1.00  0.76           C  
ATOM   1711  C   VAL A 115      26.778  -8.899   6.883  1.00  0.76           C  
ATOM   1712  O   VAL A 115      27.994  -9.078   6.953  1.00  0.76           O  
ATOM   1713  CB  VAL A 115      25.487  -7.744   8.704  1.00  0.76           C  
ATOM   1714  CG1 VAL A 115      26.405  -8.481   9.664  1.00  0.76           C  
ATOM   1715  CG2 VAL A 115      25.200  -6.352   9.204  1.00  0.76           C  
ATOM   1716  H   VAL A 115      24.256  -6.971   6.580  1.00  0.76           H  
ATOM   1717  HA  VAL A 115      26.969  -6.862   7.496  1.00  0.76           H  
ATOM   1718  HB  VAL A 115      24.560  -8.313   8.604  1.00  0.76           H  
ATOM   1719 1HG1 VAL A 115      25.932  -8.569  10.640  1.00  0.76           H  
ATOM   1720 2HG1 VAL A 115      26.622  -9.476   9.275  1.00  0.76           H  
ATOM   1721 3HG1 VAL A 115      27.327  -7.915   9.755  1.00  0.76           H  
ATOM   1722 1HG2 VAL A 115      24.736  -6.387  10.154  1.00  0.76           H  
ATOM   1723 2HG2 VAL A 115      26.131  -5.817   9.278  1.00  0.76           H  
ATOM   1724 3HG2 VAL A 115      24.552  -5.840   8.507  1.00  0.76           H  
ATOM   1725  N   ILE A 116      25.958  -9.776   6.316  1.00  0.80           N  
ATOM   1726  CA  ILE A 116      26.443 -11.066   5.838  1.00  0.80           C  
ATOM   1727  C   ILE A 116      27.539 -10.869   4.793  1.00  0.80           C  
ATOM   1728  O   ILE A 116      28.574 -11.541   4.822  1.00  0.80           O  
ATOM   1729  CB  ILE A 116      25.303 -11.880   5.197  1.00  0.80           C  
ATOM   1730  CG1 ILE A 116      24.279 -12.320   6.241  1.00  0.80           C  
ATOM   1731  CG2 ILE A 116      25.873 -13.091   4.495  1.00  0.80           C  
ATOM   1732  CD1 ILE A 116      23.012 -12.846   5.617  1.00  0.80           C  
ATOM   1733  H   ILE A 116      24.961  -9.555   6.261  1.00  0.80           H  
ATOM   1734  HA  ILE A 116      26.857 -11.613   6.674  1.00  0.80           H  
ATOM   1735  HB  ILE A 116      24.785 -11.260   4.473  1.00  0.80           H  
ATOM   1736 1HG1 ILE A 116      24.703 -13.108   6.844  1.00  0.80           H  
ATOM   1737 2HG1 ILE A 116      24.035 -11.482   6.888  1.00  0.80           H  
ATOM   1738 1HG2 ILE A 116      25.065 -13.653   4.029  1.00  0.80           H  
ATOM   1739 2HG2 ILE A 116      26.578 -12.769   3.730  1.00  0.80           H  
ATOM   1740 3HG2 ILE A 116      26.387 -13.724   5.220  1.00  0.80           H  
ATOM   1741 1HD1 ILE A 116      22.330 -13.148   6.375  1.00  0.80           H  
ATOM   1742 2HD1 ILE A 116      22.548 -12.079   5.021  1.00  0.80           H  
ATOM   1743 3HD1 ILE A 116      23.241 -13.693   4.984  1.00  0.80           H  
ATOM   1744  N   GLN A 117      27.320  -9.908   3.898  1.00  0.84           N  
ATOM   1745  CA  GLN A 117      28.238  -9.567   2.815  1.00  0.84           C  
ATOM   1746  C   GLN A 117      29.608  -9.067   3.283  1.00  0.84           C  
ATOM   1747  O   GLN A 117      30.565  -9.103   2.506  1.00  0.84           O  
ATOM   1748  CB  GLN A 117      27.605  -8.512   1.904  1.00  0.84           C  
ATOM   1749  CG  GLN A 117      26.430  -9.035   1.074  1.00  0.84           C  
ATOM   1750  CD  GLN A 117      25.719  -7.942   0.288  1.00  0.84           C  
ATOM   1751  OE1 GLN A 117      25.747  -6.757   0.643  1.00  0.84           O  
ATOM   1752  NE2 GLN A 117      25.066  -8.342  -0.797  1.00  0.84           N  
ATOM   1753  H   GLN A 117      26.437  -9.399   3.954  1.00  0.84           H  
ATOM   1754  HA  GLN A 117      28.401 -10.468   2.227  1.00  0.84           H  
ATOM   1755 1HB  GLN A 117      27.243  -7.686   2.515  1.00  0.84           H  
ATOM   1756 2HB  GLN A 117      28.359  -8.114   1.228  1.00  0.84           H  
ATOM   1757 1HG  GLN A 117      26.812  -9.764   0.362  1.00  0.84           H  
ATOM   1758 2HG  GLN A 117      25.714  -9.513   1.730  1.00  0.84           H  
ATOM   1759 1HE2 GLN A 117      24.574  -7.678  -1.359  1.00  0.84           H  
ATOM   1760 2HE2 GLN A 117      25.064  -9.310  -1.048  1.00  0.84           H  
ATOM   1761  N   VAL A 118      29.716  -8.572   4.521  1.00  0.88           N  
ATOM   1762  CA  VAL A 118      31.000  -8.086   5.002  1.00  0.88           C  
ATOM   1763  C   VAL A 118      31.522  -8.968   6.111  1.00  0.88           C  
ATOM   1764  O   VAL A 118      32.722  -8.977   6.386  1.00  0.88           O  
ATOM   1765  CB  VAL A 118      30.898  -6.647   5.560  1.00  0.88           C  
ATOM   1766  CG1 VAL A 118      30.441  -5.706   4.466  1.00  0.88           C  
ATOM   1767  CG2 VAL A 118      29.936  -6.599   6.733  1.00  0.88           C  
ATOM   1768  H   VAL A 118      28.915  -8.565   5.150  1.00  0.88           H  
ATOM   1769  HA  VAL A 118      31.714  -8.096   4.180  1.00  0.88           H  
ATOM   1770  HB  VAL A 118      31.885  -6.325   5.888  1.00  0.88           H  
ATOM   1771 1HG1 VAL A 118      30.389  -4.692   4.856  1.00  0.88           H  
ATOM   1772 2HG1 VAL A 118      31.145  -5.742   3.636  1.00  0.88           H  
ATOM   1773 3HG1 VAL A 118      29.450  -6.012   4.117  1.00  0.88           H  
ATOM   1774 1HG2 VAL A 118      29.876  -5.585   7.118  1.00  0.88           H  
ATOM   1775 2HG2 VAL A 118      28.974  -6.907   6.380  1.00  0.88           H  
ATOM   1776 3HG2 VAL A 118      30.264  -7.263   7.528  1.00  0.88           H  
ATOM   1777  N   ALA A 119      30.656  -9.799   6.680  1.00  0.92           N  
ATOM   1778  CA  ALA A 119      31.040 -10.617   7.810  1.00  0.92           C  
ATOM   1779  C   ALA A 119      32.239 -11.492   7.526  1.00  0.92           C  
ATOM   1780  O   ALA A 119      33.117 -11.604   8.385  1.00  0.92           O  
ATOM   1781  CB  ALA A 119      29.880 -11.498   8.214  1.00  0.92           C  
ATOM   1782  H   ALA A 119      29.678  -9.785   6.400  1.00  0.92           H  
ATOM   1783  HA  ALA A 119      31.302  -9.951   8.622  1.00  0.92           H  
ATOM   1784 1HB  ALA A 119      30.171 -12.078   9.076  1.00  0.92           H  
ATOM   1785 2HB  ALA A 119      29.020 -10.881   8.462  1.00  0.92           H  
ATOM   1786 3HB  ALA A 119      29.621 -12.166   7.392  1.00  0.92           H  
ATOM   1787  N   GLU A 120      32.326 -12.032   6.311  1.00  0.93           N  
ATOM   1788  CA  GLU A 120      33.423 -12.911   5.905  1.00  0.93           C  
ATOM   1789  C   GLU A 120      34.762 -12.178   5.745  1.00  0.93           C  
ATOM   1790  O   GLU A 120      35.819 -12.813   5.717  1.00  0.93           O  
ATOM   1791  CB  GLU A 120      33.065 -13.633   4.604  1.00  0.93           C  
ATOM   1792  CG  GLU A 120      31.913 -14.636   4.747  1.00  0.93           C  
ATOM   1793  CD  GLU A 120      31.569 -15.351   3.456  1.00  0.93           C  
ATOM   1794  OE1 GLU A 120      32.156 -15.038   2.447  1.00  0.93           O  
ATOM   1795  OE2 GLU A 120      30.725 -16.218   3.487  1.00  0.93           O  
ATOM   1796  H   GLU A 120      31.575 -11.850   5.653  1.00  0.93           H  
ATOM   1797  HA  GLU A 120      33.552 -13.664   6.683  1.00  0.93           H  
ATOM   1798 1HB  GLU A 120      32.780 -12.897   3.851  1.00  0.93           H  
ATOM   1799 2HB  GLU A 120      33.938 -14.167   4.230  1.00  0.93           H  
ATOM   1800 1HG  GLU A 120      32.183 -15.377   5.498  1.00  0.93           H  
ATOM   1801 2HG  GLU A 120      31.030 -14.102   5.106  1.00  0.93           H  
ATOM   1802  N   THR A 121      34.702 -10.857   5.579  1.00  0.91           N  
ATOM   1803  CA  THR A 121      35.872 -10.015   5.386  1.00  0.91           C  
ATOM   1804  C   THR A 121      36.367  -9.420   6.701  1.00  0.91           C  
ATOM   1805  O   THR A 121      37.574  -9.338   6.939  1.00  0.91           O  
ATOM   1806  CB  THR A 121      35.575  -8.871   4.399  1.00  0.91           C  
ATOM   1807  OG1 THR A 121      35.198  -9.416   3.126  1.00  0.91           O  
ATOM   1808  CG2 THR A 121      36.793  -7.986   4.235  1.00  0.91           C  
ATOM   1809  H   THR A 121      33.803 -10.395   5.639  1.00  0.91           H  
ATOM   1810  HA  THR A 121      36.673 -10.627   4.972  1.00  0.91           H  
ATOM   1811  HB  THR A 121      34.746  -8.273   4.784  1.00  0.91           H  
ATOM   1812  HG1 THR A 121      35.083  -8.702   2.493  1.00  0.91           H  
ATOM   1813 1HG2 THR A 121      36.565  -7.179   3.541  1.00  0.91           H  
ATOM   1814 2HG2 THR A 121      37.068  -7.566   5.203  1.00  0.91           H  
ATOM   1815 3HG2 THR A 121      37.622  -8.576   3.848  1.00  0.91           H  
ATOM   1816  N   ILE A 122      35.430  -8.977   7.542  1.00  0.87           N  
ATOM   1817  CA  ILE A 122      35.792  -8.287   8.777  1.00  0.87           C  
ATOM   1818  C   ILE A 122      35.562  -9.066  10.094  1.00  0.87           C  
ATOM   1819  O   ILE A 122      35.955  -8.586  11.157  1.00  0.87           O  
ATOM   1820  CB  ILE A 122      35.111  -6.904   8.831  1.00  0.87           C  
ATOM   1821  CG1 ILE A 122      33.651  -7.059   8.832  1.00  0.87           C  
ATOM   1822  CG2 ILE A 122      35.532  -6.078   7.630  1.00  0.87           C  
ATOM   1823  CD1 ILE A 122      32.876  -5.805   9.171  1.00  0.87           C  
ATOM   1824  H   ILE A 122      34.451  -9.083   7.283  1.00  0.87           H  
ATOM   1825  HA  ILE A 122      36.860  -8.085   8.726  1.00  0.87           H  
ATOM   1826  HB  ILE A 122      35.396  -6.392   9.748  1.00  0.87           H  
ATOM   1827 1HG1 ILE A 122      33.358  -7.339   7.858  1.00  0.87           H  
ATOM   1828 2HG1 ILE A 122      33.424  -7.858   9.484  1.00  0.87           H  
ATOM   1829 1HG2 ILE A 122      35.053  -5.103   7.673  1.00  0.87           H  
ATOM   1830 2HG2 ILE A 122      36.614  -5.955   7.636  1.00  0.87           H  
ATOM   1831 3HG2 ILE A 122      35.229  -6.587   6.719  1.00  0.87           H  
ATOM   1832 1HD1 ILE A 122      31.812  -6.012   9.122  1.00  0.87           H  
ATOM   1833 2HD1 ILE A 122      33.137  -5.477  10.176  1.00  0.87           H  
ATOM   1834 3HD1 ILE A 122      33.123  -5.022   8.457  1.00  0.87           H  
ATOM   1835  N   GLY A 123      34.991 -10.281  10.046  1.00  0.82           N  
ATOM   1836  CA  GLY A 123      34.848 -11.083  11.268  1.00  0.82           C  
ATOM   1837  C   GLY A 123      33.573 -10.853  12.084  1.00  0.82           C  
ATOM   1838  O   GLY A 123      33.546 -11.080  13.295  1.00  0.82           O  
ATOM   1839  H   GLY A 123      34.628 -10.664   9.178  1.00  0.82           H  
ATOM   1840 1HA  GLY A 123      34.893 -12.137  10.989  1.00  0.82           H  
ATOM   1841 2HA  GLY A 123      35.712 -10.904  11.905  1.00  0.82           H  
ATOM   1842  N   ILE A 124      32.518 -10.400  11.440  1.00  0.76           N  
ATOM   1843  CA  ILE A 124      31.274 -10.174  12.184  1.00  0.76           C  
ATOM   1844  C   ILE A 124      30.554 -11.481  12.459  1.00  0.76           C  
ATOM   1845  O   ILE A 124      30.343 -12.289  11.562  1.00  0.76           O  
ATOM   1846  CB  ILE A 124      30.354  -9.174  11.477  1.00  0.76           C  
ATOM   1847  CG1 ILE A 124      31.043  -7.874  11.383  1.00  0.76           C  
ATOM   1848  CG2 ILE A 124      29.067  -9.080  12.165  1.00  0.76           C  
ATOM   1849  CD1 ILE A 124      31.386  -7.263  12.707  1.00  0.76           C  
ATOM   1850  H   ILE A 124      32.594 -10.290  10.434  1.00  0.76           H  
ATOM   1851  HA  ILE A 124      31.527  -9.738  13.147  1.00  0.76           H  
ATOM   1852  HB  ILE A 124      30.163  -9.500  10.475  1.00  0.76           H  
ATOM   1853 1HG1 ILE A 124      31.934  -8.033  10.883  1.00  0.76           H  
ATOM   1854 2HG1 ILE A 124      30.433  -7.188  10.807  1.00  0.76           H  
ATOM   1855 1HG2 ILE A 124      28.429  -8.389  11.670  1.00  0.76           H  
ATOM   1856 2HG2 ILE A 124      28.602 -10.044  12.155  1.00  0.76           H  
ATOM   1857 3HG2 ILE A 124      29.232  -8.756  13.166  1.00  0.76           H  
ATOM   1858 1HD1 ILE A 124      31.913  -6.322  12.554  1.00  0.76           H  
ATOM   1859 2HD1 ILE A 124      30.487  -7.081  13.262  1.00  0.76           H  
ATOM   1860 3HD1 ILE A 124      32.016  -7.942  13.257  1.00  0.76           H  
ATOM   1861  N   ARG A 125      30.186 -11.685  13.720  1.00  0.72           N  
ATOM   1862  CA  ARG A 125      29.526 -12.908  14.146  1.00  0.72           C  
ATOM   1863  C   ARG A 125      28.008 -12.805  14.259  1.00  0.72           C  
ATOM   1864  O   ARG A 125      27.347 -13.796  14.590  1.00  0.72           O  
ATOM   1865  CB  ARG A 125      30.085 -13.322  15.478  1.00  0.72           C  
ATOM   1866  CG  ARG A 125      31.335 -14.238  15.449  1.00  0.72           C  
ATOM   1867  CD  ARG A 125      32.572 -13.563  14.989  1.00  0.72           C  
ATOM   1868  NE  ARG A 125      33.731 -14.459  15.108  1.00  0.72           N  
ATOM   1869  CZ  ARG A 125      35.009 -14.148  14.788  1.00  0.72           C  
ATOM   1870  NH1 ARG A 125      35.311 -12.961  14.325  1.00  0.72           N  
ATOM   1871  NH2 ARG A 125      35.964 -15.052  14.944  1.00  0.72           N  
ATOM   1872  H   ARG A 125      30.399 -10.975  14.425  1.00  0.72           H  
ATOM   1873  HA  ARG A 125      29.759 -13.685  13.418  1.00  0.72           H  
ATOM   1874 1HB  ARG A 125      30.376 -12.420  15.998  1.00  0.72           H  
ATOM   1875 2HB  ARG A 125      29.308 -13.791  16.059  1.00  0.72           H  
ATOM   1876 1HG  ARG A 125      31.544 -14.592  16.446  1.00  0.72           H  
ATOM   1877 2HG  ARG A 125      31.145 -15.087  14.796  1.00  0.72           H  
ATOM   1878 1HD  ARG A 125      32.461 -13.294  13.943  1.00  0.72           H  
ATOM   1879 2HD  ARG A 125      32.754 -12.670  15.574  1.00  0.72           H  
ATOM   1880  HE  ARG A 125      33.556 -15.389  15.455  1.00  0.72           H  
ATOM   1881 1HH1 ARG A 125      34.571 -12.264  14.174  1.00  0.72           H  
ATOM   1882 2HH1 ARG A 125      36.262 -12.734  14.085  1.00  0.72           H  
ATOM   1883 1HH2 ARG A 125      35.738 -15.971  15.299  1.00  0.72           H  
ATOM   1884 2HH2 ARG A 125      36.917 -14.824  14.705  1.00  0.72           H  
ATOM   1885  N   GLY A 126      27.464 -11.624  13.978  1.00  0.69           N  
ATOM   1886  CA  GLY A 126      26.026 -11.370  14.059  1.00  0.69           C  
ATOM   1887  C   GLY A 126      25.688  -9.888  14.229  1.00  0.69           C  
ATOM   1888  O   GLY A 126      26.534  -9.010  14.013  1.00  0.69           O  
ATOM   1889  H   GLY A 126      28.082 -10.875  13.712  1.00  0.69           H  
ATOM   1890 1HA  GLY A 126      25.541 -11.742  13.158  1.00  0.69           H  
ATOM   1891 2HA  GLY A 126      25.609 -11.927  14.893  1.00  0.69           H  
ATOM   1892  N   MET A 127      24.428  -9.635  14.590  1.00  0.67           N  
ATOM   1893  CA  MET A 127      23.906  -8.283  14.781  1.00  0.67           C  
ATOM   1894  C   MET A 127      23.248  -8.064  16.138  1.00  0.67           C  
ATOM   1895  O   MET A 127      22.721  -8.987  16.764  1.00  0.67           O  
ATOM   1896  CB  MET A 127      22.906  -7.894  13.681  1.00  0.67           C  
ATOM   1897  CG  MET A 127      23.475  -7.757  12.330  1.00  0.67           C  
ATOM   1898  SD  MET A 127      22.223  -7.307  11.121  1.00  0.67           S  
ATOM   1899  CE  MET A 127      21.993  -5.607  11.589  1.00  0.67           C  
ATOM   1900  H   MET A 127      23.811 -10.433  14.739  1.00  0.67           H  
ATOM   1901  HA  MET A 127      24.749  -7.605  14.728  1.00  0.67           H  
ATOM   1902 1HB  MET A 127      22.107  -8.635  13.637  1.00  0.67           H  
ATOM   1903 2HB  MET A 127      22.449  -6.935  13.942  1.00  0.67           H  
ATOM   1904 1HG  MET A 127      24.208  -6.958  12.372  1.00  0.67           H  
ATOM   1905 2HG  MET A 127      23.980  -8.644  12.029  1.00  0.67           H  
ATOM   1906 1HE  MET A 127      21.244  -5.150  10.948  1.00  0.67           H  
ATOM   1907 2HE  MET A 127      21.665  -5.561  12.629  1.00  0.67           H  
ATOM   1908 3HE  MET A 127      22.936  -5.077  11.491  1.00  0.67           H  
ATOM   1909  N   LEU A 128      23.240  -6.802  16.546  1.00  0.68           N  
ATOM   1910  CA  LEU A 128      22.578  -6.338  17.769  1.00  0.68           C  
ATOM   1911  C   LEU A 128      21.706  -5.151  17.444  1.00  0.68           C  
ATOM   1912  O   LEU A 128      22.118  -4.313  16.657  1.00  0.68           O  
ATOM   1913  CB  LEU A 128      23.606  -5.916  18.842  1.00  0.68           C  
ATOM   1914  CG  LEU A 128      23.026  -5.378  20.192  1.00  0.68           C  
ATOM   1915  CD1 LEU A 128      23.970  -5.736  21.327  1.00  0.68           C  
ATOM   1916  CD2 LEU A 128      22.874  -3.841  20.129  1.00  0.68           C  
ATOM   1917  H   LEU A 128      23.723  -6.126  15.950  1.00  0.68           H  
ATOM   1918  HA  LEU A 128      21.955  -7.133  18.157  1.00  0.68           H  
ATOM   1919 1HB  LEU A 128      24.235  -6.762  19.064  1.00  0.68           H  
ATOM   1920 2HB  LEU A 128      24.227  -5.144  18.423  1.00  0.68           H  
ATOM   1921  HG  LEU A 128      22.052  -5.842  20.381  1.00  0.68           H  
ATOM   1922 1HD1 LEU A 128      23.566  -5.369  22.268  1.00  0.68           H  
ATOM   1923 2HD1 LEU A 128      24.083  -6.804  21.384  1.00  0.68           H  
ATOM   1924 3HD1 LEU A 128      24.941  -5.279  21.148  1.00  0.68           H  
ATOM   1925 1HD2 LEU A 128      22.472  -3.479  21.065  1.00  0.68           H  
ATOM   1926 2HD2 LEU A 128      23.847  -3.387  19.956  1.00  0.68           H  
ATOM   1927 3HD2 LEU A 128      22.210  -3.560  19.331  1.00  0.68           H  
ATOM   1928  N   VAL A 129      20.505  -5.090  17.992  1.00  0.70           N  
ATOM   1929  CA  VAL A 129      19.687  -3.911  17.750  1.00  0.70           C  
ATOM   1930  C   VAL A 129      19.224  -3.323  19.055  1.00  0.70           C  
ATOM   1931  O   VAL A 129      18.825  -4.054  19.962  1.00  0.70           O  
ATOM   1932  CB  VAL A 129      18.457  -4.263  16.926  1.00  0.70           C  
ATOM   1933  CG1 VAL A 129      17.596  -5.219  17.690  1.00  0.70           C  
ATOM   1934  CG2 VAL A 129      17.693  -3.056  16.583  1.00  0.70           C  
ATOM   1935  H   VAL A 129      20.189  -5.848  18.596  1.00  0.70           H  
ATOM   1936  HA  VAL A 129      20.277  -3.167  17.221  1.00  0.70           H  
ATOM   1937  HB  VAL A 129      18.782  -4.751  16.017  1.00  0.70           H  
ATOM   1938 1HG1 VAL A 129      16.738  -5.499  17.089  1.00  0.70           H  
ATOM   1939 2HG1 VAL A 129      18.181  -6.091  17.923  1.00  0.70           H  
ATOM   1940 3HG1 VAL A 129      17.256  -4.751  18.613  1.00  0.70           H  
ATOM   1941 1HG2 VAL A 129      16.890  -3.364  16.004  1.00  0.70           H  
ATOM   1942 2HG2 VAL A 129      17.326  -2.555  17.470  1.00  0.70           H  
ATOM   1943 3HG2 VAL A 129      18.313  -2.371  16.014  1.00  0.70           H  
ATOM   1944  N   HIS A 130      19.247  -2.002  19.154  1.00  0.73           N  
ATOM   1945  CA  HIS A 130      18.769  -1.391  20.395  1.00  0.73           C  
ATOM   1946  C   HIS A 130      17.378  -0.800  20.183  1.00  0.73           C  
ATOM   1947  O   HIS A 130      17.212   0.188  19.466  1.00  0.73           O  
ATOM   1948  CB  HIS A 130      19.753  -0.327  20.893  1.00  0.73           C  
ATOM   1949  CG  HIS A 130      19.449   0.252  22.248  1.00  0.73           C  
ATOM   1950  ND1 HIS A 130      20.029   1.426  22.699  1.00  0.73           N  
ATOM   1951  CD2 HIS A 130      18.667  -0.192  23.260  1.00  0.73           C  
ATOM   1952  CE1 HIS A 130      19.606   1.676  23.927  1.00  0.73           C  
ATOM   1953  NE2 HIS A 130      18.786   0.713  24.290  1.00  0.73           N  
ATOM   1954  H   HIS A 130      19.593  -1.456  18.355  1.00  0.73           H  
ATOM   1955  HA  HIS A 130      18.677  -2.144  21.173  1.00  0.73           H  
ATOM   1956 1HB  HIS A 130      20.754  -0.760  20.929  1.00  0.73           H  
ATOM   1957 2HB  HIS A 130      19.782   0.493  20.177  1.00  0.73           H  
ATOM   1958  HD2 HIS A 130      18.065  -1.100  23.261  1.00  0.73           H  
ATOM   1959  HE1 HIS A 130      19.894   2.530  24.539  1.00  0.73           H  
ATOM   1960  HE2 HIS A 130      18.322   0.645  25.187  1.00  0.73           H  
ATOM   1961  N   ALA A 131      16.368  -1.439  20.763  1.00  0.76           N  
ATOM   1962  CA  ALA A 131      14.994  -0.994  20.600  1.00  0.76           C  
ATOM   1963  C   ALA A 131      14.750   0.212  21.510  1.00  0.76           C  
ATOM   1964  O   ALA A 131      15.307   0.281  22.603  1.00  0.76           O  
ATOM   1965  CB  ALA A 131      14.050  -2.145  20.904  1.00  0.76           C  
ATOM   1966  H   ALA A 131      16.551  -2.247  21.360  1.00  0.76           H  
ATOM   1967  HA  ALA A 131      14.845  -0.673  19.570  1.00  0.76           H  
ATOM   1968 1HB  ALA A 131      13.028  -1.819  20.783  1.00  0.76           H  
ATOM   1969 2HB  ALA A 131      14.256  -2.971  20.222  1.00  0.76           H  
ATOM   1970 3HB  ALA A 131      14.207  -2.480  21.922  1.00  0.76           H  
ATOM   1971  N   LEU A 132      13.892   1.141  21.083  1.00  0.80           N  
ATOM   1972  CA  LEU A 132      13.578   2.316  21.907  1.00  0.80           C  
ATOM   1973  C   LEU A 132      12.346   2.135  22.783  1.00  0.80           C  
ATOM   1974  O   LEU A 132      12.134   2.880  23.741  1.00  0.80           O  
ATOM   1975  CB  LEU A 132      13.295   3.537  21.031  1.00  0.80           C  
ATOM   1976  CG  LEU A 132      14.393   3.996  20.105  1.00  0.80           C  
ATOM   1977  CD1 LEU A 132      13.865   5.201  19.327  1.00  0.80           C  
ATOM   1978  CD2 LEU A 132      15.653   4.313  20.899  1.00  0.80           C  
ATOM   1979  H   LEU A 132      13.474   1.052  20.168  1.00  0.80           H  
ATOM   1980  HA  LEU A 132      14.432   2.521  22.550  1.00  0.80           H  
ATOM   1981 1HB  LEU A 132      12.420   3.320  20.420  1.00  0.80           H  
ATOM   1982 2HB  LEU A 132      13.048   4.373  21.685  1.00  0.80           H  
ATOM   1983  HG  LEU A 132      14.616   3.206  19.386  1.00  0.80           H  
ATOM   1984 1HD1 LEU A 132      14.614   5.540  18.627  1.00  0.80           H  
ATOM   1985 2HD1 LEU A 132      12.971   4.908  18.786  1.00  0.80           H  
ATOM   1986 3HD1 LEU A 132      13.621   6.007  20.019  1.00  0.80           H  
ATOM   1987 1HD2 LEU A 132      16.441   4.640  20.222  1.00  0.80           H  
ATOM   1988 2HD2 LEU A 132      15.441   5.102  21.621  1.00  0.80           H  
ATOM   1989 3HD2 LEU A 132      15.984   3.414  21.431  1.00  0.80           H  
ATOM   1990  N   SER A 133      11.511   1.184  22.417  1.00  0.83           N  
ATOM   1991  CA  SER A 133      10.233   0.978  23.080  1.00  0.83           C  
ATOM   1992  C   SER A 133       9.812  -0.458  22.993  1.00  0.83           C  
ATOM   1993  O   SER A 133      10.320  -1.198  22.149  1.00  0.83           O  
ATOM   1994  CB  SER A 133       9.164   1.828  22.422  1.00  0.83           C  
ATOM   1995  OG  SER A 133       8.907   1.397  21.080  1.00  0.83           O  
ATOM   1996  H   SER A 133      11.774   0.596  21.646  1.00  0.83           H  
ATOM   1997  HA  SER A 133      10.332   1.251  24.133  1.00  0.83           H  
ATOM   1998 1HB  SER A 133       8.245   1.777  23.004  1.00  0.83           H  
ATOM   1999 2HB  SER A 133       9.487   2.868  22.415  1.00  0.83           H  
ATOM   2000  HG  SER A 133       8.317   2.065  20.701  1.00  0.83           H  
ATOM   2001  N   ASP A 134       8.845  -0.845  23.817  1.00  0.84           N  
ATOM   2002  CA  ASP A 134       8.354  -2.212  23.783  1.00  0.84           C  
ATOM   2003  C   ASP A 134       7.808  -2.576  22.411  1.00  0.84           C  
ATOM   2004  O   ASP A 134       7.995  -3.701  21.952  1.00  0.84           O  
ATOM   2005  CB  ASP A 134       7.267  -2.415  24.832  1.00  0.84           C  
ATOM   2006  CG  ASP A 134       7.816  -2.420  26.247  1.00  0.84           C  
ATOM   2007  OD1 ASP A 134       9.011  -2.502  26.395  1.00  0.84           O  
ATOM   2008  OD2 ASP A 134       7.042  -2.366  27.166  1.00  0.84           O  
ATOM   2009  H   ASP A 134       8.465  -0.191  24.486  1.00  0.84           H  
ATOM   2010  HA  ASP A 134       9.183  -2.879  24.013  1.00  0.84           H  
ATOM   2011 1HB  ASP A 134       6.522  -1.624  24.744  1.00  0.84           H  
ATOM   2012 2HB  ASP A 134       6.758  -3.361  24.649  1.00  0.84           H  
ATOM   2013  N   GLU A 135       7.149  -1.625  21.742  1.00  0.84           N  
ATOM   2014  CA  GLU A 135       6.622  -1.910  20.415  1.00  0.84           C  
ATOM   2015  C   GLU A 135       7.762  -2.153  19.432  1.00  0.84           C  
ATOM   2016  O   GLU A 135       7.696  -3.074  18.609  1.00  0.84           O  
ATOM   2017  CB  GLU A 135       5.744  -0.757  19.925  1.00  0.84           C  
ATOM   2018  CG  GLU A 135       4.421  -0.611  20.682  1.00  0.84           C  
ATOM   2019  CD  GLU A 135       3.586   0.566  20.217  1.00  0.84           C  
ATOM   2020  OE1 GLU A 135       4.063   1.331  19.411  1.00  0.84           O  
ATOM   2021  OE2 GLU A 135       2.472   0.694  20.670  1.00  0.84           O  
ATOM   2022  H   GLU A 135       7.025  -0.715  22.156  1.00  0.84           H  
ATOM   2023  HA  GLU A 135       6.015  -2.816  20.467  1.00  0.84           H  
ATOM   2024 1HB  GLU A 135       6.294   0.180  20.021  1.00  0.84           H  
ATOM   2025 2HB  GLU A 135       5.516  -0.897  18.869  1.00  0.84           H  
ATOM   2026 1HG  GLU A 135       3.842  -1.525  20.553  1.00  0.84           H  
ATOM   2027 2HG  GLU A 135       4.639  -0.499  21.744  1.00  0.84           H  
ATOM   2028  N   ALA A 136       8.832  -1.351  19.523  1.00  0.82           N  
ATOM   2029  CA  ALA A 136       9.965  -1.586  18.635  1.00  0.82           C  
ATOM   2030  C   ALA A 136      10.578  -2.943  18.943  1.00  0.82           C  
ATOM   2031  O   ALA A 136      10.963  -3.681  18.037  1.00  0.82           O  
ATOM   2032  CB  ALA A 136      11.004  -0.492  18.768  1.00  0.82           C  
ATOM   2033  H   ALA A 136       8.859  -0.580  20.199  1.00  0.82           H  
ATOM   2034  HA  ALA A 136       9.597  -1.605  17.609  1.00  0.82           H  
ATOM   2035 1HB  ALA A 136      11.829  -0.688  18.087  1.00  0.82           H  
ATOM   2036 2HB  ALA A 136      10.549   0.468  18.527  1.00  0.82           H  
ATOM   2037 3HB  ALA A 136      11.367  -0.473  19.787  1.00  0.82           H  
ATOM   2038  N   ARG A 137      10.649  -3.279  20.235  1.00  0.79           N  
ATOM   2039  CA  ARG A 137      11.217  -4.544  20.657  1.00  0.79           C  
ATOM   2040  C   ARG A 137      10.422  -5.687  20.044  1.00  0.79           C  
ATOM   2041  O   ARG A 137      11.010  -6.601  19.463  1.00  0.79           O  
ATOM   2042  CB  ARG A 137      11.247  -4.633  22.179  1.00  0.79           C  
ATOM   2043  CG  ARG A 137      11.861  -5.856  22.723  1.00  0.79           C  
ATOM   2044  CD  ARG A 137      11.930  -5.838  24.206  1.00  0.79           C  
ATOM   2045  NE  ARG A 137      10.614  -5.777  24.816  1.00  0.79           N  
ATOM   2046  CZ  ARG A 137      10.396  -5.530  26.121  1.00  0.79           C  
ATOM   2047  NH1 ARG A 137      11.412  -5.361  26.933  1.00  0.79           N  
ATOM   2048  NH2 ARG A 137       9.166  -5.458  26.587  1.00  0.79           N  
ATOM   2049  H   ARG A 137      10.317  -2.624  20.942  1.00  0.79           H  
ATOM   2050  HA  ARG A 137      12.242  -4.602  20.295  1.00  0.79           H  
ATOM   2051 1HB  ARG A 137      11.775  -3.773  22.588  1.00  0.79           H  
ATOM   2052 2HB  ARG A 137      10.237  -4.599  22.560  1.00  0.79           H  
ATOM   2053 1HG  ARG A 137      11.303  -6.729  22.393  1.00  0.79           H  
ATOM   2054 2HG  ARG A 137      12.861  -5.894  22.350  1.00  0.79           H  
ATOM   2055 1HD  ARG A 137      12.433  -6.738  24.559  1.00  0.79           H  
ATOM   2056 2HD  ARG A 137      12.494  -4.962  24.527  1.00  0.79           H  
ATOM   2057  HE  ARG A 137       9.806  -5.892  24.216  1.00  0.79           H  
ATOM   2058 1HH1 ARG A 137      12.360  -5.435  26.578  1.00  0.79           H  
ATOM   2059 2HH1 ARG A 137      11.247  -5.167  27.909  1.00  0.79           H  
ATOM   2060 1HH2 ARG A 137       8.381  -5.581  25.967  1.00  0.79           H  
ATOM   2061 2HH2 ARG A 137       9.005  -5.248  27.561  1.00  0.79           H  
ATOM   2062  N   GLU A 138       9.083  -5.609  20.110  1.00  0.77           N  
ATOM   2063  CA  GLU A 138       8.233  -6.642  19.525  1.00  0.77           C  
ATOM   2064  C   GLU A 138       8.512  -6.782  18.038  1.00  0.77           C  
ATOM   2065  O   GLU A 138       8.663  -7.894  17.527  1.00  0.77           O  
ATOM   2066  CB  GLU A 138       6.751  -6.338  19.747  1.00  0.77           C  
ATOM   2067  CG  GLU A 138       5.812  -7.389  19.133  1.00  0.77           C  
ATOM   2068  CD  GLU A 138       4.328  -7.142  19.385  1.00  0.77           C  
ATOM   2069  OE1 GLU A 138       3.990  -6.321  20.206  1.00  0.77           O  
ATOM   2070  OE2 GLU A 138       3.534  -7.774  18.716  1.00  0.77           O  
ATOM   2071  H   GLU A 138       8.653  -4.827  20.604  1.00  0.77           H  
ATOM   2072  HA  GLU A 138       8.466  -7.593  20.007  1.00  0.77           H  
ATOM   2073 1HB  GLU A 138       6.550  -6.275  20.816  1.00  0.77           H  
ATOM   2074 2HB  GLU A 138       6.510  -5.369  19.312  1.00  0.77           H  
ATOM   2075 1HG  GLU A 138       5.983  -7.401  18.057  1.00  0.77           H  
ATOM   2076 2HG  GLU A 138       6.083  -8.370  19.522  1.00  0.77           H  
ATOM   2077  N   PHE A 139       8.621  -5.655  17.337  1.00  0.76           N  
ATOM   2078  CA  PHE A 139       8.937  -5.711  15.918  1.00  0.76           C  
ATOM   2079  C   PHE A 139      10.224  -6.476  15.674  1.00  0.76           C  
ATOM   2080  O   PHE A 139      10.275  -7.388  14.835  1.00  0.76           O  
ATOM   2081  CB  PHE A 139       9.074  -4.314  15.321  1.00  0.76           C  
ATOM   2082  CG  PHE A 139       9.683  -4.359  13.958  1.00  0.76           C  
ATOM   2083  CD1 PHE A 139       8.966  -4.692  12.828  1.00  0.76           C  
ATOM   2084  CD2 PHE A 139      11.023  -4.084  13.827  1.00  0.76           C  
ATOM   2085  CE1 PHE A 139       9.598  -4.745  11.607  1.00  0.76           C  
ATOM   2086  CE2 PHE A 139      11.637  -4.144  12.629  1.00  0.76           C  
ATOM   2087  CZ  PHE A 139      10.942  -4.474  11.518  1.00  0.76           C  
ATOM   2088  H   PHE A 139       8.473  -4.752  17.795  1.00  0.76           H  
ATOM   2089  HA  PHE A 139       8.127  -6.230  15.409  1.00  0.76           H  
ATOM   2090 1HB  PHE A 139       8.099  -3.839  15.256  1.00  0.76           H  
ATOM   2091 2HB  PHE A 139       9.699  -3.699  15.950  1.00  0.76           H  
ATOM   2092  HD1 PHE A 139       7.903  -4.914  12.910  1.00  0.76           H  
ATOM   2093  HD2 PHE A 139      11.595  -3.821  14.717  1.00  0.76           H  
ATOM   2094  HE1 PHE A 139       9.036  -4.999  10.723  1.00  0.76           H  
ATOM   2095  HE2 PHE A 139      12.682  -3.927  12.565  1.00  0.76           H  
ATOM   2096  HZ  PHE A 139      11.453  -4.519  10.570  1.00  0.76           H  
ATOM   2097  N   PHE A 140      11.268  -6.117  16.401  1.00  0.75           N  
ATOM   2098  CA  PHE A 140      12.538  -6.754  16.172  1.00  0.75           C  
ATOM   2099  C   PHE A 140      12.503  -8.240  16.529  1.00  0.75           C  
ATOM   2100  O   PHE A 140      13.124  -9.063  15.846  1.00  0.75           O  
ATOM   2101  CB  PHE A 140      13.624  -6.022  16.896  1.00  0.75           C  
ATOM   2102  CG  PHE A 140      13.980  -4.775  16.240  1.00  0.75           C  
ATOM   2103  CD1 PHE A 140      13.792  -3.564  16.873  1.00  0.75           C  
ATOM   2104  CD2 PHE A 140      14.490  -4.800  14.964  1.00  0.75           C  
ATOM   2105  CE1 PHE A 140      14.112  -2.392  16.243  1.00  0.75           C  
ATOM   2106  CE2 PHE A 140      14.814  -3.650  14.334  1.00  0.75           C  
ATOM   2107  CZ  PHE A 140      14.626  -2.429  14.970  1.00  0.75           C  
ATOM   2108  H   PHE A 140      11.175  -5.374  17.098  1.00  0.75           H  
ATOM   2109  HA  PHE A 140      12.769  -6.638  15.125  1.00  0.75           H  
ATOM   2110 1HB  PHE A 140      13.275  -5.785  17.898  1.00  0.75           H  
ATOM   2111 2HB  PHE A 140      14.504  -6.642  16.956  1.00  0.75           H  
ATOM   2112  HD1 PHE A 140      13.386  -3.550  17.882  1.00  0.75           H  
ATOM   2113  HD2 PHE A 140      14.631  -5.752  14.464  1.00  0.75           H  
ATOM   2114  HE1 PHE A 140      13.965  -1.440  16.749  1.00  0.75           H  
ATOM   2115  HE2 PHE A 140      15.220  -3.692  13.338  1.00  0.75           H  
ATOM   2116  HZ  PHE A 140      14.893  -1.504  14.470  1.00  0.75           H  
ATOM   2117  N   GLN A 141      11.744  -8.606  17.557  1.00  0.75           N  
ATOM   2118  CA  GLN A 141      11.618 -10.012  17.905  1.00  0.75           C  
ATOM   2119  C   GLN A 141      10.914 -10.764  16.766  1.00  0.75           C  
ATOM   2120  O   GLN A 141      11.312 -11.870  16.391  1.00  0.75           O  
ATOM   2121  CB  GLN A 141      10.849 -10.162  19.217  1.00  0.75           C  
ATOM   2122  CG  GLN A 141      11.606  -9.673  20.450  1.00  0.75           C  
ATOM   2123  CD  GLN A 141      10.742  -9.675  21.683  1.00  0.75           C  
ATOM   2124  OE1 GLN A 141       9.514  -9.758  21.603  1.00  0.75           O  
ATOM   2125  NE2 GLN A 141      11.366  -9.573  22.842  1.00  0.75           N  
ATOM   2126  H   GLN A 141      11.266  -7.900  18.117  1.00  0.75           H  
ATOM   2127  HA  GLN A 141      12.610 -10.429  18.026  1.00  0.75           H  
ATOM   2128 1HB  GLN A 141       9.921  -9.597  19.150  1.00  0.75           H  
ATOM   2129 2HB  GLN A 141      10.588 -11.207  19.367  1.00  0.75           H  
ATOM   2130 1HG  GLN A 141      12.462 -10.332  20.620  1.00  0.75           H  
ATOM   2131 2HG  GLN A 141      11.951  -8.671  20.276  1.00  0.75           H  
ATOM   2132 1HE2 GLN A 141      10.843  -9.572  23.695  1.00  0.75           H  
ATOM   2133 2HE2 GLN A 141      12.359  -9.502  22.857  1.00  0.75           H  
ATOM   2134  N   ARG A 142       9.897 -10.137  16.164  1.00  0.76           N  
ATOM   2135  CA  ARG A 142       9.160 -10.740  15.053  1.00  0.76           C  
ATOM   2136  C   ARG A 142      10.021 -10.982  13.818  1.00  0.76           C  
ATOM   2137  O   ARG A 142       9.746 -11.900  13.042  1.00  0.76           O  
ATOM   2138  CB  ARG A 142       7.933  -9.922  14.694  1.00  0.76           C  
ATOM   2139  CG  ARG A 142       6.784 -10.031  15.716  1.00  0.76           C  
ATOM   2140  CD  ARG A 142       5.599  -9.224  15.322  1.00  0.76           C  
ATOM   2141  NE  ARG A 142       4.511  -9.337  16.296  1.00  0.76           N  
ATOM   2142  CZ  ARG A 142       3.597 -10.317  16.319  1.00  0.76           C  
ATOM   2143  NH1 ARG A 142       3.613 -11.289  15.428  1.00  0.76           N  
ATOM   2144  NH2 ARG A 142       2.683 -10.278  17.258  1.00  0.76           N  
ATOM   2145  H   ARG A 142       9.599  -9.223  16.510  1.00  0.76           H  
ATOM   2146  HA  ARG A 142       8.796 -11.708  15.394  1.00  0.76           H  
ATOM   2147 1HB  ARG A 142       8.208  -8.871  14.620  1.00  0.76           H  
ATOM   2148 2HB  ARG A 142       7.557 -10.233  13.722  1.00  0.76           H  
ATOM   2149 1HG  ARG A 142       6.475 -11.071  15.796  1.00  0.76           H  
ATOM   2150 2HG  ARG A 142       7.126  -9.683  16.689  1.00  0.76           H  
ATOM   2151 1HD  ARG A 142       5.890  -8.174  15.260  1.00  0.76           H  
ATOM   2152 2HD  ARG A 142       5.231  -9.558  14.356  1.00  0.76           H  
ATOM   2153  HE  ARG A 142       4.415  -8.626  17.035  1.00  0.76           H  
ATOM   2154 1HH1 ARG A 142       4.322 -11.304  14.710  1.00  0.76           H  
ATOM   2155 2HH1 ARG A 142       2.914 -12.017  15.463  1.00  0.76           H  
ATOM   2156 1HH2 ARG A 142       2.716  -9.495  17.927  1.00  0.76           H  
ATOM   2157 2HH2 ARG A 142       1.974 -10.990  17.319  1.00  0.76           H  
ATOM   2158  N   VAL A 143      11.094 -10.208  13.662  1.00  0.76           N  
ATOM   2159  CA  VAL A 143      11.986 -10.397  12.524  1.00  0.76           C  
ATOM   2160  C   VAL A 143      13.232 -11.219  12.901  1.00  0.76           C  
ATOM   2161  O   VAL A 143      14.196 -11.276  12.133  1.00  0.76           O  
ATOM   2162  CB  VAL A 143      12.400  -9.049  11.895  1.00  0.76           C  
ATOM   2163  CG1 VAL A 143      11.182  -8.306  11.378  1.00  0.76           C  
ATOM   2164  CG2 VAL A 143      13.052  -8.234  12.880  1.00  0.76           C  
ATOM   2165  H   VAL A 143      11.245  -9.437  14.317  1.00  0.76           H  
ATOM   2166  HA  VAL A 143      11.442 -10.949  11.759  1.00  0.76           H  
ATOM   2167  HB  VAL A 143      13.069  -9.234  11.057  1.00  0.76           H  
ATOM   2168 1HG1 VAL A 143      11.501  -7.365  10.935  1.00  0.76           H  
ATOM   2169 2HG1 VAL A 143      10.679  -8.913  10.629  1.00  0.76           H  
ATOM   2170 3HG1 VAL A 143      10.496  -8.104  12.207  1.00  0.76           H  
ATOM   2171 1HG2 VAL A 143      13.339  -7.277  12.462  1.00  0.76           H  
ATOM   2172 2HG2 VAL A 143      12.340  -8.099  13.650  1.00  0.76           H  
ATOM   2173 3HG2 VAL A 143      13.921  -8.754  13.252  1.00  0.76           H  
ATOM   2174  N   GLY A 144      13.184 -11.904  14.057  1.00  0.77           N  
ATOM   2175  CA  GLY A 144      14.230 -12.843  14.460  1.00  0.77           C  
ATOM   2176  C   GLY A 144      15.227 -12.433  15.550  1.00  0.77           C  
ATOM   2177  O   GLY A 144      16.122 -13.218  15.864  1.00  0.77           O  
ATOM   2178  H   GLY A 144      12.384 -11.799  14.681  1.00  0.77           H  
ATOM   2179 1HA  GLY A 144      13.734 -13.757  14.788  1.00  0.77           H  
ATOM   2180 2HA  GLY A 144      14.792 -13.123  13.571  1.00  0.77           H  
ATOM   2181  N   PHE A 145      15.088 -11.266  16.170  1.00  0.78           N  
ATOM   2182  CA  PHE A 145      16.062 -10.909  17.205  1.00  0.78           C  
ATOM   2183  C   PHE A 145      15.684 -11.473  18.594  1.00  0.78           C  
ATOM   2184  O   PHE A 145      14.522 -11.452  18.998  1.00  0.78           O  
ATOM   2185  CB  PHE A 145      16.231  -9.402  17.292  1.00  0.78           C  
ATOM   2186  CG  PHE A 145      16.950  -8.622  16.178  1.00  0.78           C  
ATOM   2187  CD1 PHE A 145      16.289  -8.163  15.066  1.00  0.78           C  
ATOM   2188  CD2 PHE A 145      18.307  -8.296  16.306  1.00  0.78           C  
ATOM   2189  CE1 PHE A 145      16.949  -7.424  14.093  1.00  0.78           C  
ATOM   2190  CE2 PHE A 145      18.975  -7.566  15.339  1.00  0.78           C  
ATOM   2191  CZ  PHE A 145      18.292  -7.129  14.226  1.00  0.78           C  
ATOM   2192  H   PHE A 145      14.335 -10.620  15.931  1.00  0.78           H  
ATOM   2193  HA  PHE A 145      17.019 -11.343  16.951  1.00  0.78           H  
ATOM   2194 1HB  PHE A 145      15.277  -8.931  17.492  1.00  0.78           H  
ATOM   2195 2HB  PHE A 145      16.834  -9.278  18.117  1.00  0.78           H  
ATOM   2196  HD1 PHE A 145      15.240  -8.385  14.961  1.00  0.78           H  
ATOM   2197  HD2 PHE A 145      18.841  -8.630  17.186  1.00  0.78           H  
ATOM   2198  HE1 PHE A 145      16.403  -7.076  13.224  1.00  0.78           H  
ATOM   2199  HE2 PHE A 145      20.035  -7.332  15.463  1.00  0.78           H  
ATOM   2200  HZ  PHE A 145      18.808  -6.548  13.461  1.00  0.78           H  
ATOM   2201  N   VAL A 146      16.697 -11.961  19.320  1.00  0.80           N  
ATOM   2202  CA  VAL A 146      16.557 -12.568  20.647  1.00  0.80           C  
ATOM   2203  C   VAL A 146      17.073 -11.668  21.781  1.00  0.80           C  
ATOM   2204  O   VAL A 146      18.180 -11.155  21.686  1.00  0.80           O  
ATOM   2205  CB  VAL A 146      17.351 -13.884  20.668  1.00  0.80           C  
ATOM   2206  CG1 VAL A 146      17.291 -14.528  22.052  1.00  0.80           C  
ATOM   2207  CG2 VAL A 146      16.789 -14.812  19.604  1.00  0.80           C  
ATOM   2208  H   VAL A 146      17.632 -11.951  18.914  1.00  0.80           H  
ATOM   2209  HA  VAL A 146      15.512 -12.813  20.777  1.00  0.80           H  
ATOM   2210  HB  VAL A 146      18.402 -13.670  20.446  1.00  0.80           H  
ATOM   2211 1HG1 VAL A 146      17.870 -15.449  22.048  1.00  0.80           H  
ATOM   2212 2HG1 VAL A 146      17.711 -13.845  22.795  1.00  0.80           H  
ATOM   2213 3HG1 VAL A 146      16.259 -14.752  22.305  1.00  0.80           H  
ATOM   2214 1HG2 VAL A 146      17.355 -15.742  19.594  1.00  0.80           H  
ATOM   2215 2HG2 VAL A 146      15.744 -15.024  19.823  1.00  0.80           H  
ATOM   2216 3HG2 VAL A 146      16.866 -14.333  18.622  1.00  0.80           H  
ATOM   2217  N   PRO A 147      16.317 -11.413  22.856  1.00  0.83           N  
ATOM   2218  CA  PRO A 147      16.747 -10.557  23.947  1.00  0.83           C  
ATOM   2219  C   PRO A 147      18.092 -10.907  24.524  1.00  0.83           C  
ATOM   2220  O   PRO A 147      18.386 -12.064  24.836  1.00  0.83           O  
ATOM   2221  CB  PRO A 147      15.646 -10.785  24.981  1.00  0.83           C  
ATOM   2222  CG  PRO A 147      14.426 -11.090  24.154  1.00  0.83           C  
ATOM   2223  CD  PRO A 147      14.937 -11.918  22.985  1.00  0.83           C  
ATOM   2224  HA  PRO A 147      16.778  -9.531  23.627  1.00  0.83           H  
ATOM   2225 1HB  PRO A 147      15.930 -11.605  25.658  1.00  0.83           H  
ATOM   2226 2HB  PRO A 147      15.530  -9.881  25.600  1.00  0.83           H  
ATOM   2227 1HG  PRO A 147      13.679 -11.625  24.763  1.00  0.83           H  
ATOM   2228 2HG  PRO A 147      13.966 -10.152  23.843  1.00  0.83           H  
ATOM   2229 1HD  PRO A 147      14.918 -12.987  23.221  1.00  0.83           H  
ATOM   2230 2HD  PRO A 147      14.323 -11.658  22.105  1.00  0.83           H  
ATOM   2231  N   SER A 148      18.888  -9.863  24.695  1.00  0.86           N  
ATOM   2232  CA  SER A 148      20.213  -9.969  25.248  1.00  0.86           C  
ATOM   2233  C   SER A 148      20.167  -9.812  26.777  1.00  0.86           C  
ATOM   2234  O   SER A 148      19.310  -9.096  27.297  1.00  0.86           O  
ATOM   2235  CB  SER A 148      21.088  -8.876  24.658  1.00  0.86           C  
ATOM   2236  OG  SER A 148      22.378  -8.886  25.207  1.00  0.86           O  
ATOM   2237  H   SER A 148      18.581  -8.940  24.387  1.00  0.86           H  
ATOM   2238  HA  SER A 148      20.611 -10.926  24.940  1.00  0.86           H  
ATOM   2239 1HB  SER A 148      21.141  -8.996  23.586  1.00  0.86           H  
ATOM   2240 2HB  SER A 148      20.627  -7.909  24.856  1.00  0.86           H  
ATOM   2241  HG  SER A 148      22.257  -8.806  26.182  1.00  0.86           H  
ATOM   2242  N   PRO A 149      21.021 -10.527  27.509  1.00  0.87           N  
ATOM   2243  CA  PRO A 149      21.325 -10.332  28.909  1.00  0.87           C  
ATOM   2244  C   PRO A 149      21.862  -8.924  29.102  1.00  0.87           C  
ATOM   2245  O   PRO A 149      22.268  -8.276  28.133  1.00  0.87           O  
ATOM   2246  CB  PRO A 149      22.375 -11.410  29.185  1.00  0.87           C  
ATOM   2247  CG  PRO A 149      22.083 -12.490  28.171  1.00  0.87           C  
ATOM   2248  CD  PRO A 149      21.570 -11.766  26.947  1.00  0.87           C  
ATOM   2249  HA  PRO A 149      20.416 -10.492  29.504  1.00  0.87           H  
ATOM   2250 1HB  PRO A 149      23.386 -10.987  29.064  1.00  0.87           H  
ATOM   2251 2HB  PRO A 149      22.296 -11.759  30.224  1.00  0.87           H  
ATOM   2252 1HG  PRO A 149      23.002 -13.066  27.960  1.00  0.87           H  
ATOM   2253 2HG  PRO A 149      21.349 -13.201  28.572  1.00  0.87           H  
ATOM   2254 1HD  PRO A 149      22.347 -11.561  26.224  1.00  0.87           H  
ATOM   2255 2HD  PRO A 149      20.759 -12.379  26.527  1.00  0.87           H  
ATOM   2256  N   MET A 150      21.766  -8.420  30.334  1.00  0.87           N  
ATOM   2257  CA  MET A 150      22.266  -7.098  30.746  1.00  0.87           C  
ATOM   2258  C   MET A 150      21.301  -5.965  30.417  1.00  0.87           C  
ATOM   2259  O   MET A 150      20.773  -5.315  31.319  1.00  0.87           O  
ATOM   2260  CB  MET A 150      23.656  -6.792  30.166  1.00  0.87           C  
ATOM   2261  CG  MET A 150      24.764  -7.718  30.670  1.00  0.87           C  
ATOM   2262  SD  MET A 150      24.979  -7.644  32.446  1.00  0.87           S  
ATOM   2263  CE  MET A 150      25.629  -5.987  32.634  1.00  0.87           C  
ATOM   2264  H   MET A 150      21.363  -9.006  31.052  1.00  0.87           H  
ATOM   2265  HA  MET A 150      22.371  -7.109  31.831  1.00  0.87           H  
ATOM   2266 1HB  MET A 150      23.673  -6.756  29.092  1.00  0.87           H  
ATOM   2267 2HB  MET A 150      23.938  -5.791  30.493  1.00  0.87           H  
ATOM   2268 1HG  MET A 150      24.544  -8.748  30.395  1.00  0.87           H  
ATOM   2269 2HG  MET A 150      25.704  -7.435  30.199  1.00  0.87           H  
ATOM   2270 1HE  MET A 150      25.818  -5.788  33.689  1.00  0.87           H  
ATOM   2271 2HE  MET A 150      26.560  -5.897  32.073  1.00  0.87           H  
ATOM   2272 3HE  MET A 150      24.904  -5.266  32.253  1.00  0.87           H  
ATOM   2273  N   ASP A 151      21.097  -5.708  29.130  1.00  0.84           N  
ATOM   2274  CA  ASP A 151      20.171  -4.652  28.709  1.00  0.84           C  
ATOM   2275  C   ASP A 151      18.986  -5.234  27.931  1.00  0.84           C  
ATOM   2276  O   ASP A 151      19.116  -5.483  26.737  1.00  0.84           O  
ATOM   2277  CB  ASP A 151      20.876  -3.574  27.877  1.00  0.84           C  
ATOM   2278  CG  ASP A 151      19.944  -2.381  27.451  1.00  0.84           C  
ATOM   2279  OD1 ASP A 151      18.720  -2.536  27.397  1.00  0.84           O  
ATOM   2280  OD2 ASP A 151      20.479  -1.319  27.214  1.00  0.84           O  
ATOM   2281  H   ASP A 151      21.572  -6.310  28.454  1.00  0.84           H  
ATOM   2282  HA  ASP A 151      19.830  -4.131  29.593  1.00  0.84           H  
ATOM   2283 1HB  ASP A 151      21.717  -3.170  28.443  1.00  0.84           H  
ATOM   2284 2HB  ASP A 151      21.285  -4.029  26.971  1.00  0.84           H  
ATOM   2285  N   PRO A 152      17.793  -5.381  28.549  1.00  0.79           N  
ATOM   2286  CA  PRO A 152      16.588  -5.988  27.996  1.00  0.79           C  
ATOM   2287  C   PRO A 152      16.086  -5.361  26.697  1.00  0.79           C  
ATOM   2288  O   PRO A 152      15.256  -5.964  26.008  1.00  0.79           O  
ATOM   2289  CB  PRO A 152      15.551  -5.751  29.104  1.00  0.79           C  
ATOM   2290  CG  PRO A 152      16.350  -5.642  30.365  1.00  0.79           C  
ATOM   2291  CD  PRO A 152      17.627  -4.954  29.960  1.00  0.79           C  
ATOM   2292  HA  PRO A 152      16.772  -7.063  27.853  1.00  0.79           H  
ATOM   2293 1HB  PRO A 152      14.980  -4.835  28.882  1.00  0.79           H  
ATOM   2294 2HB  PRO A 152      14.831  -6.581  29.126  1.00  0.79           H  
ATOM   2295 1HG  PRO A 152      15.789  -5.078  31.124  1.00  0.79           H  
ATOM   2296 2HG  PRO A 152      16.531  -6.644  30.782  1.00  0.79           H  
ATOM   2297 1HD  PRO A 152      17.540  -3.856  30.031  1.00  0.79           H  
ATOM   2298 2HD  PRO A 152      18.408  -5.365  30.601  1.00  0.79           H  
ATOM   2299  N   MET A 153      16.504  -4.129  26.381  1.00  0.74           N  
ATOM   2300  CA  MET A 153      16.015  -3.519  25.155  1.00  0.74           C  
ATOM   2301  C   MET A 153      16.908  -3.852  23.965  1.00  0.74           C  
ATOM   2302  O   MET A 153      16.573  -3.525  22.820  1.00  0.74           O  
ATOM   2303  CB  MET A 153      15.877  -2.018  25.329  1.00  0.74           C  
ATOM   2304  CG  MET A 153      14.876  -1.628  26.393  1.00  0.74           C  
ATOM   2305  SD  MET A 153      13.242  -2.327  26.093  1.00  0.74           S  
ATOM   2306  CE  MET A 153      12.706  -1.451  24.653  1.00  0.74           C  
ATOM   2307  H   MET A 153      17.210  -3.626  26.936  1.00  0.74           H  
ATOM   2308  HA  MET A 153      15.029  -3.923  24.938  1.00  0.74           H  
ATOM   2309 1HB  MET A 153      16.848  -1.601  25.612  1.00  0.74           H  
ATOM   2310 2HB  MET A 153      15.578  -1.561  24.387  1.00  0.74           H  
ATOM   2311 1HG  MET A 153      15.232  -1.975  27.364  1.00  0.74           H  
ATOM   2312 2HG  MET A 153      14.788  -0.542  26.426  1.00  0.74           H  
ATOM   2313 1HE  MET A 153      11.728  -1.817  24.375  1.00  0.74           H  
ATOM   2314 2HE  MET A 153      12.657  -0.382  24.867  1.00  0.74           H  
ATOM   2315 3HE  MET A 153      13.397  -1.620  23.846  1.00  0.74           H  
ATOM   2316  N   MET A 154      18.040  -4.515  24.224  1.00  0.69           N  
ATOM   2317  CA  MET A 154      18.910  -4.892  23.128  1.00  0.69           C  
ATOM   2318  C   MET A 154      18.630  -6.323  22.753  1.00  0.69           C  
ATOM   2319  O   MET A 154      18.537  -7.200  23.619  1.00  0.69           O  
ATOM   2320  CB  MET A 154      20.377  -4.684  23.477  1.00  0.69           C  
ATOM   2321  CG  MET A 154      20.742  -3.240  23.663  1.00  0.69           C  
ATOM   2322  SD  MET A 154      22.456  -2.985  24.057  1.00  0.69           S  
ATOM   2323  CE  MET A 154      22.468  -1.205  24.097  1.00  0.69           C  
ATOM   2324  H   MET A 154      18.292  -4.778  25.179  1.00  0.69           H  
ATOM   2325  HA  MET A 154      18.676  -4.275  22.276  1.00  0.69           H  
ATOM   2326 1HB  MET A 154      20.609  -5.215  24.403  1.00  0.69           H  
ATOM   2327 2HB  MET A 154      20.999  -5.101  22.686  1.00  0.69           H  
ATOM   2328 1HG  MET A 154      20.521  -2.705  22.750  1.00  0.69           H  
ATOM   2329 2HG  MET A 154      20.136  -2.811  24.465  1.00  0.69           H  
ATOM   2330 1HE  MET A 154      23.469  -0.851  24.335  1.00  0.69           H  
ATOM   2331 2HE  MET A 154      22.167  -0.815  23.126  1.00  0.69           H  
ATOM   2332 3HE  MET A 154      21.765  -0.854  24.863  1.00  0.69           H  
ATOM   2333  N   LEU A 155      18.482  -6.554  21.465  1.00  0.67           N  
ATOM   2334  CA  LEU A 155      18.189  -7.889  20.995  1.00  0.67           C  
ATOM   2335  C   LEU A 155      19.308  -8.342  20.041  1.00  0.67           C  
ATOM   2336  O   LEU A 155      19.924  -7.496  19.391  1.00  0.67           O  
ATOM   2337  CB  LEU A 155      16.854  -7.857  20.289  1.00  0.67           C  
ATOM   2338  CG  LEU A 155      15.647  -7.186  20.969  1.00  0.67           C  
ATOM   2339  CD1 LEU A 155      14.560  -7.245  19.997  1.00  0.67           C  
ATOM   2340  CD2 LEU A 155      15.287  -7.833  22.225  1.00  0.67           C  
ATOM   2341  H   LEU A 155      18.565  -5.771  20.813  1.00  0.67           H  
ATOM   2342  HA  LEU A 155      18.147  -8.575  21.837  1.00  0.67           H  
ATOM   2343 1HB  LEU A 155      16.975  -7.413  19.326  1.00  0.67           H  
ATOM   2344 2HB  LEU A 155      16.552  -8.892  20.182  1.00  0.67           H  
ATOM   2345  HG  LEU A 155      15.863  -6.129  21.163  1.00  0.67           H  
ATOM   2346 1HD1 LEU A 155      13.670  -6.760  20.370  1.00  0.67           H  
ATOM   2347 2HD1 LEU A 155      14.915  -6.739  19.134  1.00  0.67           H  
ATOM   2348 3HD1 LEU A 155      14.333  -8.285  19.757  1.00  0.67           H  
ATOM   2349 1HD2 LEU A 155      14.435  -7.364  22.664  1.00  0.67           H  
ATOM   2350 2HD2 LEU A 155      15.066  -8.878  22.035  1.00  0.67           H  
ATOM   2351 3HD2 LEU A 155      16.112  -7.727  22.892  1.00  0.67           H  
ATOM   2352  N   MET A 156      19.564  -9.651  19.900  1.00  0.66           N  
ATOM   2353  CA  MET A 156      20.628 -10.097  18.985  1.00  0.66           C  
ATOM   2354  C   MET A 156      20.259 -11.263  18.042  1.00  0.66           C  
ATOM   2355  O   MET A 156      19.384 -12.079  18.348  1.00  0.66           O  
ATOM   2356  CB  MET A 156      21.875 -10.468  19.806  1.00  0.66           C  
ATOM   2357  CG  MET A 156      22.452  -9.310  20.647  1.00  0.66           C  
ATOM   2358  SD  MET A 156      23.947  -9.725  21.560  1.00  0.66           S  
ATOM   2359  CE  MET A 156      25.167  -9.672  20.274  1.00  0.66           C  
ATOM   2360  H   MET A 156      19.050 -10.326  20.450  1.00  0.66           H  
ATOM   2361  HA  MET A 156      20.884  -9.259  18.347  1.00  0.66           H  
ATOM   2362 1HB  MET A 156      21.657 -11.307  20.462  1.00  0.66           H  
ATOM   2363 2HB  MET A 156      22.659 -10.766  19.120  1.00  0.66           H  
ATOM   2364 1HG  MET A 156      22.682  -8.497  19.978  1.00  0.66           H  
ATOM   2365 2HG  MET A 156      21.715  -8.959  21.351  1.00  0.66           H  
ATOM   2366 1HE  MET A 156      26.144  -9.920  20.687  1.00  0.66           H  
ATOM   2367 2HE  MET A 156      24.909 -10.377  19.504  1.00  0.66           H  
ATOM   2368 3HE  MET A 156      25.202  -8.679  19.848  1.00  0.66           H  
ATOM   2369  N   VAL A 157      20.929 -11.296  16.877  1.00  0.67           N  
ATOM   2370  CA  VAL A 157      20.799 -12.358  15.858  1.00  0.67           C  
ATOM   2371  C   VAL A 157      22.180 -12.872  15.446  1.00  0.67           C  
ATOM   2372  O   VAL A 157      23.052 -12.079  15.085  1.00  0.67           O  
ATOM   2373  CB  VAL A 157      20.078 -11.837  14.580  1.00  0.67           C  
ATOM   2374  CG1 VAL A 157      19.986 -12.911  13.560  1.00  0.67           C  
ATOM   2375  CG2 VAL A 157      18.763 -11.437  14.883  1.00  0.67           C  
ATOM   2376  H   VAL A 157      21.603 -10.546  16.714  1.00  0.67           H  
ATOM   2377  HA  VAL A 157      20.225 -13.185  16.280  1.00  0.67           H  
ATOM   2378  HB  VAL A 157      20.640 -10.999  14.167  1.00  0.67           H  
ATOM   2379 1HG1 VAL A 157      19.476 -12.542  12.687  1.00  0.67           H  
ATOM   2380 2HG1 VAL A 157      20.964 -13.241  13.290  1.00  0.67           H  
ATOM   2381 3HG1 VAL A 157      19.421 -13.739  13.979  1.00  0.67           H  
ATOM   2382 1HG2 VAL A 157      18.254 -11.067  13.992  1.00  0.67           H  
ATOM   2383 2HG2 VAL A 157      18.245 -12.295  15.271  1.00  0.67           H  
ATOM   2384 3HG2 VAL A 157      18.813 -10.695  15.602  1.00  0.67           H  
ATOM   2385  N   THR A 158      22.409 -14.184  15.455  1.00  0.69           N  
ATOM   2386  CA  THR A 158      23.742 -14.639  15.045  1.00  0.69           C  
ATOM   2387  C   THR A 158      23.889 -14.546  13.535  1.00  0.69           C  
ATOM   2388  O   THR A 158      22.891 -14.594  12.815  1.00  0.69           O  
ATOM   2389  CB  THR A 158      23.998 -16.109  15.461  1.00  0.69           C  
ATOM   2390  OG1 THR A 158      23.015 -16.972  14.816  1.00  0.69           O  
ATOM   2391  CG2 THR A 158      23.936 -16.304  16.973  1.00  0.69           C  
ATOM   2392  H   THR A 158      21.691 -14.840  15.743  1.00  0.69           H  
ATOM   2393  HA  THR A 158      24.501 -14.008  15.500  1.00  0.69           H  
ATOM   2394  HB  THR A 158      24.991 -16.397  15.116  1.00  0.69           H  
ATOM   2395  HG1 THR A 158      22.152 -16.875  15.267  1.00  0.69           H  
ATOM   2396 1HG2 THR A 158      24.132 -17.348  17.216  1.00  0.69           H  
ATOM   2397 2HG2 THR A 158      24.692 -15.685  17.439  1.00  0.69           H  
ATOM   2398 3HG2 THR A 158      22.950 -16.025  17.342  1.00  0.69           H  
ATOM   2399  N   LEU A 159      25.124 -14.545  13.039  1.00  0.71           N  
ATOM   2400  CA  LEU A 159      25.329 -14.560  11.593  1.00  0.71           C  
ATOM   2401  C   LEU A 159      24.624 -15.752  10.977  1.00  0.71           C  
ATOM   2402  O   LEU A 159      23.975 -15.628   9.941  1.00  0.71           O  
ATOM   2403  CB  LEU A 159      26.810 -14.585  11.234  1.00  0.71           C  
ATOM   2404  CG  LEU A 159      27.119 -14.612   9.739  1.00  0.71           C  
ATOM   2405  CD1 LEU A 159      26.569 -13.357   9.084  1.00  0.71           C  
ATOM   2406  CD2 LEU A 159      28.616 -14.708   9.552  1.00  0.71           C  
ATOM   2407  H   LEU A 159      25.922 -14.477  13.668  1.00  0.71           H  
ATOM   2408  HA  LEU A 159      24.894 -13.658  11.177  1.00  0.71           H  
ATOM   2409 1HB  LEU A 159      27.278 -13.692  11.637  1.00  0.71           H  
ATOM   2410 2HB  LEU A 159      27.275 -15.454  11.696  1.00  0.71           H  
ATOM   2411  HG  LEU A 159      26.636 -15.474   9.276  1.00  0.71           H  
ATOM   2412 1HD1 LEU A 159      26.798 -13.402   8.029  1.00  0.71           H  
ATOM   2413 2HD1 LEU A 159      25.493 -13.316   9.226  1.00  0.71           H  
ATOM   2414 3HD1 LEU A 159      27.032 -12.474   9.526  1.00  0.71           H  
ATOM   2415 1HD2 LEU A 159      28.854 -14.726   8.487  1.00  0.71           H  
ATOM   2416 2HD2 LEU A 159      29.086 -13.852  10.018  1.00  0.71           H  
ATOM   2417 3HD2 LEU A 159      28.983 -15.619  10.022  1.00  0.71           H  
ATOM   2418  N   GLY A 160      24.742 -16.910  11.620  1.00  0.75           N  
ATOM   2419  CA  GLY A 160      24.100 -18.116  11.131  1.00  0.75           C  
ATOM   2420  C   GLY A 160      22.620 -17.850  10.895  1.00  0.75           C  
ATOM   2421  O   GLY A 160      22.105 -18.119   9.805  1.00  0.75           O  
ATOM   2422  H   GLY A 160      25.282 -16.942  12.470  1.00  0.75           H  
ATOM   2423 1HA  GLY A 160      24.573 -18.437  10.203  1.00  0.75           H  
ATOM   2424 2HA  GLY A 160      24.220 -18.917  11.861  1.00  0.75           H  
ATOM   2425  N   ASP A 161      21.930 -17.316  11.909  1.00  0.81           N  
ATOM   2426  CA  ASP A 161      20.506 -17.037  11.758  1.00  0.81           C  
ATOM   2427  C   ASP A 161      20.227 -16.036  10.640  1.00  0.81           C  
ATOM   2428  O   ASP A 161      19.229 -16.178   9.930  1.00  0.81           O  
ATOM   2429  CB  ASP A 161      19.907 -16.498  13.050  1.00  0.81           C  
ATOM   2430  CG  ASP A 161      19.771 -17.527  14.148  1.00  0.81           C  
ATOM   2431  OD1 ASP A 161      19.885 -18.708  13.888  1.00  0.81           O  
ATOM   2432  OD2 ASP A 161      19.560 -17.127  15.275  1.00  0.81           O  
ATOM   2433  H   ASP A 161      22.401 -17.101  12.792  1.00  0.81           H  
ATOM   2434  HA  ASP A 161      20.003 -17.971  11.510  1.00  0.81           H  
ATOM   2435 1HB  ASP A 161      20.564 -15.717  13.416  1.00  0.81           H  
ATOM   2436 2HB  ASP A 161      18.934 -16.048  12.850  1.00  0.81           H  
ATOM   2437  N   LEU A 162      21.097 -15.033  10.451  1.00  0.91           N  
ATOM   2438  CA  LEU A 162      20.834 -14.069   9.383  1.00  0.91           C  
ATOM   2439  C   LEU A 162      20.868 -14.774   8.033  1.00  0.91           C  
ATOM   2440  O   LEU A 162      20.016 -14.545   7.165  1.00  0.91           O  
ATOM   2441  CB  LEU A 162      21.911 -12.968   9.338  1.00  0.91           C  
ATOM   2442  CG  LEU A 162      21.979 -11.980  10.472  1.00  0.91           C  
ATOM   2443  CD1 LEU A 162      23.214 -11.112  10.299  1.00  0.91           C  
ATOM   2444  CD2 LEU A 162      20.739 -11.121  10.473  1.00  0.91           C  
ATOM   2445  H   LEU A 162      21.911 -14.936  11.063  1.00  0.91           H  
ATOM   2446  HA  LEU A 162      19.851 -13.629   9.536  1.00  0.91           H  
ATOM   2447 1HB  LEU A 162      22.885 -13.441   9.255  1.00  0.91           H  
ATOM   2448 2HB  LEU A 162      21.749 -12.382   8.442  1.00  0.91           H  
ATOM   2449  HG  LEU A 162      22.070 -12.516  11.411  1.00  0.91           H  
ATOM   2450 1HD1 LEU A 162      23.255 -10.433  11.115  1.00  0.91           H  
ATOM   2451 2HD1 LEU A 162      24.101 -11.721  10.297  1.00  0.91           H  
ATOM   2452 3HD1 LEU A 162      23.152 -10.559   9.357  1.00  0.91           H  
ATOM   2453 1HD2 LEU A 162      20.794 -10.404  11.296  1.00  0.91           H  
ATOM   2454 2HD2 LEU A 162      20.674 -10.590   9.533  1.00  0.91           H  
ATOM   2455 3HD2 LEU A 162      19.861 -11.747  10.590  1.00  0.91           H  
ATOM   2456  N   VAL A 163      21.839 -15.673   7.874  1.00  1.09           N  
ATOM   2457  CA  VAL A 163      22.023 -16.401   6.629  1.00  1.09           C  
ATOM   2458  C   VAL A 163      20.861 -17.339   6.363  1.00  1.09           C  
ATOM   2459  O   VAL A 163      20.352 -17.414   5.244  1.00  1.09           O  
ATOM   2460  CB  VAL A 163      23.348 -17.187   6.661  1.00  1.09           C  
ATOM   2461  CG1 VAL A 163      23.446 -18.082   5.449  1.00  1.09           C  
ATOM   2462  CG2 VAL A 163      24.530 -16.196   6.693  1.00  1.09           C  
ATOM   2463  H   VAL A 163      22.498 -15.824   8.643  1.00  1.09           H  
ATOM   2464  HA  VAL A 163      22.072 -15.681   5.815  1.00  1.09           H  
ATOM   2465  HB  VAL A 163      23.368 -17.816   7.553  1.00  1.09           H  
ATOM   2466 1HG1 VAL A 163      24.379 -18.641   5.487  1.00  1.09           H  
ATOM   2467 2HG1 VAL A 163      22.605 -18.780   5.447  1.00  1.09           H  
ATOM   2468 3HG1 VAL A 163      23.420 -17.474   4.546  1.00  1.09           H  
ATOM   2469 1HG2 VAL A 163      25.468 -16.744   6.731  1.00  1.09           H  
ATOM   2470 2HG2 VAL A 163      24.505 -15.582   5.802  1.00  1.09           H  
ATOM   2471 3HG2 VAL A 163      24.450 -15.562   7.567  1.00  1.09           H  
ATOM   2472  N   GLU A 164      20.438 -18.062   7.394  1.00  1.35           N  
ATOM   2473  CA  GLU A 164      19.322 -18.982   7.262  1.00  1.35           C  
ATOM   2474  C   GLU A 164      17.981 -18.262   7.061  1.00  1.35           C  
ATOM   2475  O   GLU A 164      17.112 -18.761   6.343  1.00  1.35           O  
ATOM   2476  CB  GLU A 164      19.247 -19.894   8.489  1.00  1.35           C  
ATOM   2477  CG  GLU A 164      20.406 -20.906   8.615  1.00  1.35           C  
ATOM   2478  CD  GLU A 164      20.452 -21.933   7.497  1.00  1.35           C  
ATOM   2479  OE1 GLU A 164      19.443 -22.549   7.243  1.00  1.35           O  
ATOM   2480  OE2 GLU A 164      21.497 -22.109   6.911  1.00  1.35           O  
ATOM   2481  H   GLU A 164      20.915 -17.971   8.293  1.00  1.35           H  
ATOM   2482  HA  GLU A 164      19.502 -19.603   6.386  1.00  1.35           H  
ATOM   2483 1HB  GLU A 164      19.249 -19.275   9.391  1.00  1.35           H  
ATOM   2484 2HB  GLU A 164      18.311 -20.447   8.474  1.00  1.35           H  
ATOM   2485 1HG  GLU A 164      21.345 -20.352   8.614  1.00  1.35           H  
ATOM   2486 2HG  GLU A 164      20.323 -21.417   9.573  1.00  1.35           H  
ATOM   2487  N   SER A 165      17.803 -17.095   7.696  1.00  1.72           N  
ATOM   2488  CA  SER A 165      16.540 -16.372   7.616  1.00  1.72           C  
ATOM   2489  C   SER A 165      16.217 -15.825   6.229  1.00  1.72           C  
ATOM   2490  O   SER A 165      15.094 -16.020   5.762  1.00  1.72           O  
ATOM   2491  CB  SER A 165      16.554 -15.198   8.583  1.00  1.72           C  
ATOM   2492  OG  SER A 165      16.624 -15.635   9.909  1.00  1.72           O  
ATOM   2493  H   SER A 165      18.538 -16.722   8.293  1.00  1.72           H  
ATOM   2494  HA  SER A 165      15.744 -17.058   7.903  1.00  1.72           H  
ATOM   2495 1HB  SER A 165      17.414 -14.562   8.362  1.00  1.72           H  
ATOM   2496 2HB  SER A 165      15.658 -14.600   8.439  1.00  1.72           H  
ATOM   2497  HG  SER A 165      17.505 -16.058   9.990  1.00  1.72           H  
ATOM   2498  N   VAL A 166      17.200 -15.169   5.582  1.00  2.16           N  
ATOM   2499  CA  VAL A 166      17.043 -14.527   4.263  1.00  2.16           C  
ATOM   2500  C   VAL A 166      18.214 -13.606   3.928  1.00  2.16           C  
ATOM   2501  O   VAL A 166      18.030 -12.390   3.879  1.00  2.16           O  
ATOM   2502  OXT VAL A 166      19.181 -14.082   3.340  1.00  2.16           O  
ATOM   2503  CB  VAL A 166      15.738 -13.684   4.168  1.00  2.16           C  
ATOM   2504  CG1 VAL A 166      15.754 -12.579   5.192  1.00  2.16           C  
ATOM   2505  CG2 VAL A 166      15.628 -13.079   2.779  1.00  2.16           C  
ATOM   2506  H   VAL A 166      18.106 -15.083   6.053  1.00  2.16           H  
ATOM   2507  HA  VAL A 166      17.000 -15.313   3.510  1.00  2.16           H  
ATOM   2508  HB  VAL A 166      14.875 -14.294   4.331  1.00  2.16           H  
ATOM   2509 1HG1 VAL A 166      14.844 -12.033   5.086  1.00  2.16           H  
ATOM   2510 2HG1 VAL A 166      15.812 -12.992   6.194  1.00  2.16           H  
ATOM   2511 3HG1 VAL A 166      16.605 -11.922   5.024  1.00  2.16           H  
ATOM   2512 1HG2 VAL A 166      14.713 -12.491   2.712  1.00  2.16           H  
ATOM   2513 2HG2 VAL A 166      16.487 -12.437   2.589  1.00  2.16           H  
ATOM   2514 3HG2 VAL A 166      15.601 -13.877   2.036  1.00  2.16           H  
ENDMDL

