REMARK ID 674000 DOMAINID 666515 MODEL 1 2025-06-07_00000458_full_19
MODEL     1
ATOM      1  N   MET A   1       0.107  -0.790  -2.954  1.00  4.89           N  
ATOM      2  CA  MET A   1       1.038   0.318  -2.741  1.00  4.89           C  
ATOM      3  C   MET A   1       0.325   1.673  -2.741  1.00  4.89           C  
ATOM      4  O   MET A   1       0.453   2.431  -3.709  1.00  4.89           O  
ATOM      5  CB  MET A   1       2.089   0.335  -3.844  1.00  4.89           C  
ATOM      6  CG  MET A   1       2.989  -0.869  -3.905  1.00  4.89           C  
ATOM      7  SD  MET A   1       4.145  -0.751  -5.277  1.00  4.89           S  
ATOM      8  CE  MET A   1       5.205   0.516  -4.640  1.00  4.89           C  
ATOM      9 1H   MET A   1       0.353  -1.271  -3.808  1.00  4.89           H  
ATOM     10 2H   MET A   1       0.166  -1.436  -2.180  1.00  4.89           H  
ATOM     11 3H   MET A   1      -0.836  -0.438  -3.030  1.00  4.89           H  
ATOM     12  HA  MET A   1       1.541   0.175  -1.788  1.00  4.89           H  
ATOM     13 1HB  MET A   1       1.596   0.430  -4.811  1.00  4.89           H  
ATOM     14 2HB  MET A   1       2.725   1.211  -3.717  1.00  4.89           H  
ATOM     15 1HG  MET A   1       3.556  -0.957  -2.976  1.00  4.89           H  
ATOM     16 2HG  MET A   1       2.391  -1.772  -4.031  1.00  4.89           H  
ATOM     17 1HE  MET A   1       6.004   0.727  -5.352  1.00  4.89           H  
ATOM     18 2HE  MET A   1       4.630   1.403  -4.457  1.00  4.89           H  
ATOM     19 3HE  MET A   1       5.629   0.180  -3.712  1.00  4.89           H  
ATOM     20  N   PRO A   2      -0.389   2.055  -1.667  1.00  4.80           N  
ATOM     21  CA  PRO A   2      -1.164   3.281  -1.574  1.00  4.80           C  
ATOM     22  C   PRO A   2      -0.289   4.515  -1.385  1.00  4.80           C  
ATOM     23  O   PRO A   2      -0.314   5.189  -0.354  1.00  4.80           O  
ATOM     24  CB  PRO A   2      -2.066   3.003  -0.367  1.00  4.80           C  
ATOM     25  CG  PRO A   2      -1.245   2.107   0.514  1.00  4.80           C  
ATOM     26  CD  PRO A   2      -0.467   1.205  -0.449  1.00  4.80           C  
ATOM     27  HA  PRO A   2      -1.771   3.389  -2.485  1.00  4.80           H  
ATOM     28 1HB  PRO A   2      -2.335   3.948   0.124  1.00  4.80           H  
ATOM     29 2HB  PRO A   2      -3.003   2.534  -0.697  1.00  4.80           H  
ATOM     30 1HG  PRO A   2      -0.595   2.720   1.148  1.00  4.80           H  
ATOM     31 2HG  PRO A   2      -1.897   1.538   1.196  1.00  4.80           H  
ATOM     32 1HD  PRO A   2       0.520   1.006  -0.013  1.00  4.80           H  
ATOM     33 2HD  PRO A   2      -1.035   0.289  -0.633  1.00  4.80           H  
ATOM     34  N   ARG A   3       0.469   4.833  -2.427  1.00  4.54           N  
ATOM     35  CA  ARG A   3       1.386   5.969  -2.430  1.00  4.54           C  
ATOM     36  C   ARG A   3       0.617   7.266  -2.635  1.00  4.54           C  
ATOM     37  O   ARG A   3       0.653   7.891  -3.695  1.00  4.54           O  
ATOM     38  CB  ARG A   3       2.445   5.790  -3.510  1.00  4.54           C  
ATOM     39  CG  ARG A   3       3.435   4.664  -3.233  1.00  4.54           C  
ATOM     40  CD  ARG A   3       4.343   4.394  -4.360  1.00  4.54           C  
ATOM     41  NE  ARG A   3       3.645   3.776  -5.481  1.00  4.54           N  
ATOM     42  CZ  ARG A   3       4.219   3.451  -6.655  1.00  4.54           C  
ATOM     43  NH1 ARG A   3       5.496   3.692  -6.849  1.00  4.54           N  
ATOM     44  NH2 ARG A   3       3.504   2.882  -7.611  1.00  4.54           N  
ATOM     45  H   ARG A   3       0.427   4.225  -3.243  1.00  4.54           H  
ATOM     46  HA  ARG A   3       1.892   6.014  -1.463  1.00  4.54           H  
ATOM     47 1HB  ARG A   3       1.961   5.582  -4.462  1.00  4.54           H  
ATOM     48 2HB  ARG A   3       3.014   6.715  -3.619  1.00  4.54           H  
ATOM     49 1HG  ARG A   3       4.055   4.946  -2.381  1.00  4.54           H  
ATOM     50 2HG  ARG A   3       2.889   3.746  -3.001  1.00  4.54           H  
ATOM     51 1HD  ARG A   3       4.781   5.334  -4.703  1.00  4.54           H  
ATOM     52 2HD  ARG A   3       5.135   3.725  -4.033  1.00  4.54           H  
ATOM     53  HE  ARG A   3       2.655   3.570  -5.367  1.00  4.54           H  
ATOM     54 1HH1 ARG A   3       6.043   4.126  -6.119  1.00  4.54           H  
ATOM     55 2HH1 ARG A   3       5.929   3.446  -7.727  1.00  4.54           H  
ATOM     56 1HH2 ARG A   3       2.522   2.691  -7.460  1.00  4.54           H  
ATOM     57 2HH2 ARG A   3       3.939   2.636  -8.489  1.00  4.54           H  
ATOM     58  N   SER A   4      -0.100   7.632  -1.586  1.00  4.06           N  
ATOM     59  CA  SER A   4      -0.974   8.786  -1.531  1.00  4.06           C  
ATOM     60  C   SER A   4      -0.197  10.093  -1.639  1.00  4.06           C  
ATOM     61  O   SER A   4       0.956  10.160  -1.207  1.00  4.06           O  
ATOM     62  CB  SER A   4      -1.742   8.788  -0.221  1.00  4.06           C  
ATOM     63  OG  SER A   4      -2.532   9.950  -0.088  1.00  4.06           O  
ATOM     64  H   SER A   4      -0.055   7.009  -0.780  1.00  4.06           H  
ATOM     65  HA  SER A   4      -1.684   8.682  -2.342  1.00  4.06           H  
ATOM     66 1HB  SER A   4      -2.376   7.901  -0.174  1.00  4.06           H  
ATOM     67 2HB  SER A   4      -1.040   8.729   0.609  1.00  4.06           H  
ATOM     68  HG  SER A   4      -1.904  10.726  -0.074  1.00  4.06           H  
ATOM     69  N   PRO A   5      -0.783  11.140  -2.251  1.00  3.44           N  
ATOM     70  CA  PRO A   5      -0.264  12.483  -2.211  1.00  3.44           C  
ATOM     71  C   PRO A   5      -0.171  12.772  -0.727  1.00  3.44           C  
ATOM     72  O   PRO A   5      -0.948  12.226   0.058  1.00  3.44           O  
ATOM     73  CB  PRO A   5      -1.357  13.298  -2.914  1.00  3.44           C  
ATOM     74  CG  PRO A   5      -2.002  12.304  -3.862  1.00  3.44           C  
ATOM     75  CD  PRO A   5      -1.970  10.972  -3.119  1.00  3.44           C  
ATOM     76  HA  PRO A   5       0.710  12.537  -2.708  1.00  3.44           H  
ATOM     77 1HB  PRO A   5      -2.056  13.712  -2.176  1.00  3.44           H  
ATOM     78 2HB  PRO A   5      -0.900  14.155  -3.441  1.00  3.44           H  
ATOM     79 1HG  PRO A   5      -3.028  12.626  -4.105  1.00  3.44           H  
ATOM     80 2HG  PRO A   5      -1.449  12.268  -4.811  1.00  3.44           H  
ATOM     81 1HD  PRO A   5      -2.883  10.824  -2.522  1.00  3.44           H  
ATOM     82 2HD  PRO A   5      -1.808  10.178  -3.865  1.00  3.44           H  
ATOM     83  N   ARG A   6       0.808  13.574  -0.335  1.00  2.81           N  
ATOM     84  CA  ARG A   6       1.054  13.799   1.084  1.00  2.81           C  
ATOM     85  C   ARG A   6       0.088  14.711   1.810  1.00  2.81           C  
ATOM     86  O   ARG A   6       0.062  14.700   3.039  1.00  2.81           O  
ATOM     87  CB  ARG A   6       2.465  14.297   1.253  1.00  2.81           C  
ATOM     88  CG  ARG A   6       3.437  13.174   1.405  1.00  2.81           C  
ATOM     89  CD  ARG A   6       3.658  12.439   0.119  1.00  2.81           C  
ATOM     90  NE  ARG A   6       4.521  13.156  -0.808  1.00  2.81           N  
ATOM     91  CZ  ARG A   6       4.751  12.765  -2.077  1.00  2.81           C  
ATOM     92  NH1 ARG A   6       4.155  11.690  -2.545  1.00  2.81           N  
ATOM     93  NH2 ARG A   6       5.580  13.454  -2.849  1.00  2.81           N  
ATOM     94  H   ARG A   6       1.411  14.006  -1.018  1.00  2.81           H  
ATOM     95  HA  ARG A   6       1.003  12.824   1.572  1.00  2.81           H  
ATOM     96 1HB  ARG A   6       2.756  14.878   0.382  1.00  2.81           H  
ATOM     97 2HB  ARG A   6       2.529  14.944   2.119  1.00  2.81           H  
ATOM     98 1HG  ARG A   6       4.390  13.562   1.747  1.00  2.81           H  
ATOM     99 2HG  ARG A   6       3.057  12.460   2.138  1.00  2.81           H  
ATOM    100 1HD  ARG A   6       4.100  11.470   0.327  1.00  2.81           H  
ATOM    101 2HD  ARG A   6       2.702  12.281  -0.369  1.00  2.81           H  
ATOM    102  HE  ARG A   6       5.001  13.979  -0.472  1.00  2.81           H  
ATOM    103 1HH1 ARG A   6       3.526  11.153  -1.952  1.00  2.81           H  
ATOM    104 2HH1 ARG A   6       4.344  11.366  -3.506  1.00  2.81           H  
ATOM    105 1HH2 ARG A   6       6.041  14.275  -2.488  1.00  2.81           H  
ATOM    106 2HH2 ARG A   6       5.754  13.152  -3.801  1.00  2.81           H  
ATOM    107  N   THR A   7      -0.691  15.503   1.079  1.00  2.26           N  
ATOM    108  CA  THR A   7      -1.683  16.344   1.738  1.00  2.26           C  
ATOM    109  C   THR A   7      -1.145  17.086   2.963  1.00  2.26           C  
ATOM    110  O   THR A   7      -1.574  16.832   4.093  1.00  2.26           O  
ATOM    111  CB  THR A   7      -2.923  15.528   2.102  1.00  2.26           C  
ATOM    112  OG1 THR A   7      -3.319  14.720   0.976  1.00  2.26           O  
ATOM    113  CG2 THR A   7      -4.053  16.455   2.504  1.00  2.26           C  
ATOM    114  H   THR A   7      -0.622  15.485   0.074  1.00  2.26           H  
ATOM    115  HA  THR A   7      -2.000  17.102   1.022  1.00  2.26           H  
ATOM    116  HB  THR A   7      -2.681  14.869   2.924  1.00  2.26           H  
ATOM    117  HG1 THR A   7      -2.793  13.908   0.950  1.00  2.26           H  
ATOM    118 1HG2 THR A   7      -4.931  15.865   2.774  1.00  2.26           H  
ATOM    119 2HG2 THR A   7      -3.742  17.049   3.358  1.00  2.26           H  
ATOM    120 3HG2 THR A   7      -4.295  17.113   1.674  1.00  2.26           H  
ATOM    121  N   LEU A   8      -0.148  17.940   2.747  1.00  1.87           N  
ATOM    122  CA  LEU A   8       0.426  18.707   3.844  1.00  1.87           C  
ATOM    123  C   LEU A   8      -0.636  19.629   4.446  1.00  1.87           C  
ATOM    124  O   LEU A   8      -1.268  20.406   3.726  1.00  1.87           O  
ATOM    125  CB  LEU A   8       1.600  19.538   3.316  1.00  1.87           C  
ATOM    126  CG  LEU A   8       2.413  20.326   4.325  1.00  1.87           C  
ATOM    127  CD1 LEU A   8       3.129  19.356   5.221  1.00  1.87           C  
ATOM    128  CD2 LEU A   8       3.400  21.208   3.562  1.00  1.87           C  
ATOM    129  H   LEU A   8       0.187  18.078   1.805  1.00  1.87           H  
ATOM    130  HA  LEU A   8       0.777  18.020   4.615  1.00  1.87           H  
ATOM    131 1HB  LEU A   8       2.285  18.865   2.805  1.00  1.87           H  
ATOM    132 2HB  LEU A   8       1.212  20.247   2.588  1.00  1.87           H  
ATOM    133  HG  LEU A   8       1.756  20.946   4.942  1.00  1.87           H  
ATOM    134 1HD1 LEU A   8       3.731  19.868   5.946  1.00  1.87           H  
ATOM    135 2HD1 LEU A   8       2.411  18.743   5.727  1.00  1.87           H  
ATOM    136 3HD1 LEU A   8       3.753  18.747   4.609  1.00  1.87           H  
ATOM    137 1HD2 LEU A   8       3.995  21.781   4.244  1.00  1.87           H  
ATOM    138 2HD2 LEU A   8       4.050  20.580   2.953  1.00  1.87           H  
ATOM    139 3HD2 LEU A   8       2.845  21.891   2.917  1.00  1.87           H  
ATOM    140  N   LEU A   9      -0.827  19.526   5.756  1.00  1.62           N  
ATOM    141  CA  LEU A   9      -1.807  20.315   6.502  1.00  1.62           C  
ATOM    142  C   LEU A   9      -1.176  21.051   7.666  1.00  1.62           C  
ATOM    143  O   LEU A   9      -0.109  20.663   8.143  1.00  1.62           O  
ATOM    144  CB  LEU A   9      -2.925  19.433   7.037  1.00  1.62           C  
ATOM    145  CG  LEU A   9      -3.743  18.670   6.031  1.00  1.62           C  
ATOM    146  CD1 LEU A   9      -4.674  17.786   6.765  1.00  1.62           C  
ATOM    147  CD2 LEU A   9      -4.487  19.614   5.124  1.00  1.62           C  
ATOM    148  H   LEU A   9      -0.258  18.851   6.267  1.00  1.62           H  
ATOM    149  HA  LEU A   9      -2.238  21.054   5.829  1.00  1.62           H  
ATOM    150 1HB  LEU A   9      -2.446  18.687   7.638  1.00  1.62           H  
ATOM    151 2HB  LEU A   9      -3.591  20.023   7.665  1.00  1.62           H  
ATOM    152  HG  LEU A   9      -3.096  18.052   5.448  1.00  1.62           H  
ATOM    153 1HD1 LEU A   9      -5.257  17.203   6.049  1.00  1.62           H  
ATOM    154 2HD1 LEU A   9      -4.110  17.123   7.404  1.00  1.62           H  
ATOM    155 3HD1 LEU A   9      -5.342  18.390   7.378  1.00  1.62           H  
ATOM    156 1HD2 LEU A   9      -5.070  19.040   4.404  1.00  1.62           H  
ATOM    157 2HD2 LEU A   9      -5.153  20.239   5.715  1.00  1.62           H  
ATOM    158 3HD2 LEU A   9      -3.774  20.244   4.591  1.00  1.62           H  
ATOM    159  N   THR A  10      -1.830  22.108   8.149  1.00  1.46           N  
ATOM    160  CA  THR A  10      -1.281  22.783   9.318  1.00  1.46           C  
ATOM    161  C   THR A  10      -2.240  22.893  10.494  1.00  1.46           C  
ATOM    162  O   THR A  10      -3.463  22.911  10.341  1.00  1.46           O  
ATOM    163  CB  THR A  10      -0.807  24.210   8.972  1.00  1.46           C  
ATOM    164  OG1 THR A  10      -1.928  24.989   8.527  1.00  1.46           O  
ATOM    165  CG2 THR A  10       0.268  24.191   7.902  1.00  1.46           C  
ATOM    166  H   THR A  10      -2.693  22.422   7.729  1.00  1.46           H  
ATOM    167  HA  THR A  10      -0.428  22.216   9.664  1.00  1.46           H  
ATOM    168  HB  THR A  10      -0.397  24.670   9.874  1.00  1.46           H  
ATOM    169  HG1 THR A  10      -2.509  25.146   9.285  1.00  1.46           H  
ATOM    170 1HG2 THR A  10       0.591  25.209   7.697  1.00  1.46           H  
ATOM    171 2HG2 THR A  10       1.107  23.615   8.263  1.00  1.46           H  
ATOM    172 3HG2 THR A  10      -0.118  23.742   6.993  1.00  1.46           H  
ATOM    173  N   ALA A  11      -1.637  23.006  11.667  1.00  1.37           N  
ATOM    174  CA  ALA A  11      -2.287  23.279  12.929  1.00  1.37           C  
ATOM    175  C   ALA A  11      -2.650  24.752  12.956  1.00  1.37           C  
ATOM    176  O   ALA A  11      -2.062  25.525  12.201  1.00  1.37           O  
ATOM    177  CB  ALA A  11      -1.358  22.950  14.083  1.00  1.37           C  
ATOM    178  H   ALA A  11      -0.622  22.911  11.675  1.00  1.37           H  
ATOM    179  HA  ALA A  11      -3.182  22.670  12.987  1.00  1.37           H  
ATOM    180 1HB  ALA A  11      -1.815  23.153  15.035  1.00  1.37           H  
ATOM    181 2HB  ALA A  11      -1.103  21.919  14.041  1.00  1.37           H  
ATOM    182 3HB  ALA A  11      -0.455  23.552  13.996  1.00  1.37           H  
ATOM    183  N   PRO A  12      -3.604  25.195  13.779  1.00  1.31           N  
ATOM    184  CA  PRO A  12      -3.923  26.596  13.990  1.00  1.31           C  
ATOM    185  C   PRO A  12      -2.684  27.456  14.281  1.00  1.31           C  
ATOM    186  O   PRO A  12      -2.650  28.632  13.923  1.00  1.31           O  
ATOM    187  CB  PRO A  12      -4.860  26.525  15.200  1.00  1.31           C  
ATOM    188  CG  PRO A  12      -5.544  25.177  15.061  1.00  1.31           C  
ATOM    189  CD  PRO A  12      -4.474  24.253  14.526  1.00  1.31           C  
ATOM    190  HA  PRO A  12      -4.455  26.977  13.106  1.00  1.31           H  
ATOM    191 1HB  PRO A  12      -4.281  26.623  16.131  1.00  1.31           H  
ATOM    192 2HB  PRO A  12      -5.566  27.368  15.174  1.00  1.31           H  
ATOM    193 1HG  PRO A  12      -5.936  24.852  16.038  1.00  1.31           H  
ATOM    194 2HG  PRO A  12      -6.409  25.259  14.386  1.00  1.31           H  
ATOM    195 1HD  PRO A  12      -3.943  23.771  15.351  1.00  1.31           H  
ATOM    196 2HD  PRO A  12      -4.955  23.532  13.852  1.00  1.31           H  
ATOM    197  N   ASP A  13      -1.656  26.879  14.930  1.00  1.26           N  
ATOM    198  CA  ASP A  13      -0.444  27.645  15.236  1.00  1.26           C  
ATOM    199  C   ASP A  13       0.591  27.614  14.101  1.00  1.26           C  
ATOM    200  O   ASP A  13       1.703  28.119  14.258  1.00  1.26           O  
ATOM    201  CB  ASP A  13       0.203  27.158  16.544  1.00  1.26           C  
ATOM    202  CG  ASP A  13       0.821  25.737  16.530  1.00  1.26           C  
ATOM    203  OD1 ASP A  13       0.956  25.113  15.485  1.00  1.26           O  
ATOM    204  OD2 ASP A  13       1.157  25.282  17.600  1.00  1.26           O  
ATOM    205  H   ASP A  13      -1.715  25.916  15.220  1.00  1.26           H  
ATOM    206  HA  ASP A  13      -0.734  28.685  15.385  1.00  1.26           H  
ATOM    207 1HB  ASP A  13       0.992  27.858  16.820  1.00  1.26           H  
ATOM    208 2HB  ASP A  13      -0.542  27.195  17.339  1.00  1.26           H  
ATOM    209  N   GLY A  14       0.233  27.015  12.964  1.00  1.19           N  
ATOM    210  CA  GLY A  14       1.111  26.911  11.807  1.00  1.19           C  
ATOM    211  C   GLY A  14       1.946  25.621  11.723  1.00  1.19           C  
ATOM    212  O   GLY A  14       2.551  25.355  10.679  1.00  1.19           O  
ATOM    213  H   GLY A  14      -0.694  26.607  12.878  1.00  1.19           H  
ATOM    214 1HA  GLY A  14       0.497  26.990  10.909  1.00  1.19           H  
ATOM    215 2HA  GLY A  14       1.778  27.770  11.796  1.00  1.19           H  
ATOM    216  N   THR A  15       1.987  24.803  12.782  1.00  1.13           N  
ATOM    217  CA  THR A  15       2.783  23.572  12.706  1.00  1.13           C  
ATOM    218  C   THR A  15       2.294  22.677  11.575  1.00  1.13           C  
ATOM    219  O   THR A  15       1.104  22.377  11.484  1.00  1.13           O  
ATOM    220  CB  THR A  15       2.724  22.783  14.026  1.00  1.13           C  
ATOM    221  OG1 THR A  15       3.204  23.590  15.091  1.00  1.13           O  
ATOM    222  CG2 THR A  15       3.525  21.530  13.946  1.00  1.13           C  
ATOM    223  H   THR A  15       1.498  25.038  13.659  1.00  1.13           H  
ATOM    224  HA  THR A  15       3.820  23.841  12.507  1.00  1.13           H  
ATOM    225  HB  THR A  15       1.696  22.529  14.236  1.00  1.13           H  
ATOM    226  HG1 THR A  15       2.469  24.197  15.368  1.00  1.13           H  
ATOM    227 1HG2 THR A  15       3.445  21.007  14.895  1.00  1.13           H  
ATOM    228 2HG2 THR A  15       3.143  20.892  13.147  1.00  1.13           H  
ATOM    229 3HG2 THR A  15       4.567  21.772  13.748  1.00  1.13           H  
ATOM    230  N   ARG A  16       3.206  22.232  10.707  1.00  1.09           N  
ATOM    231  CA  ARG A  16       2.782  21.404   9.582  1.00  1.09           C  
ATOM    232  C   ARG A  16       2.919  19.907   9.851  1.00  1.09           C  
ATOM    233  O   ARG A  16       3.821  19.477  10.574  1.00  1.09           O  
ATOM    234  CB  ARG A  16       3.525  21.814   8.319  1.00  1.09           C  
ATOM    235  CG  ARG A  16       5.010  21.515   8.240  1.00  1.09           C  
ATOM    236  CD  ARG A  16       5.579  22.177   7.028  1.00  1.09           C  
ATOM    237  NE  ARG A  16       6.958  21.839   6.765  1.00  1.09           N  
ATOM    238  CZ  ARG A  16       7.743  22.470   5.875  1.00  1.09           C  
ATOM    239  NH1 ARG A  16       7.303  23.507   5.194  1.00  1.09           N  
ATOM    240  NH2 ARG A  16       8.959  22.019   5.703  1.00  1.09           N  
ATOM    241  H   ARG A  16       4.175  22.494  10.813  1.00  1.09           H  
ATOM    242  HA  ARG A  16       1.735  21.603   9.401  1.00  1.09           H  
ATOM    243 1HB  ARG A  16       3.031  21.363   7.472  1.00  1.09           H  
ATOM    244 2HB  ARG A  16       3.427  22.893   8.197  1.00  1.09           H  
ATOM    245 1HG  ARG A  16       5.518  21.896   9.126  1.00  1.09           H  
ATOM    246 2HG  ARG A  16       5.172  20.435   8.157  1.00  1.09           H  
ATOM    247 1HD  ARG A  16       5.004  21.886   6.181  1.00  1.09           H  
ATOM    248 2HD  ARG A  16       5.514  23.256   7.150  1.00  1.09           H  
ATOM    249  HE  ARG A  16       7.380  21.019   7.241  1.00  1.09           H  
ATOM    250 1HH1 ARG A  16       6.362  23.842   5.339  1.00  1.09           H  
ATOM    251 2HH1 ARG A  16       7.907  23.966   4.530  1.00  1.09           H  
ATOM    252 1HH2 ARG A  16       9.222  21.187   6.250  1.00  1.09           H  
ATOM    253 2HH2 ARG A  16       9.590  22.451   5.051  1.00  1.09           H  
ATOM    254  N   PHE A  17       2.043  19.122   9.221  1.00  1.08           N  
ATOM    255  CA  PHE A  17       2.050  17.664   9.337  1.00  1.08           C  
ATOM    256  C   PHE A  17       1.502  17.004   8.077  1.00  1.08           C  
ATOM    257  O   PHE A  17       0.909  17.677   7.231  1.00  1.08           O  
ATOM    258  CB  PHE A  17       1.207  17.253  10.527  1.00  1.08           C  
ATOM    259  CG  PHE A  17      -0.293  17.514  10.391  1.00  1.08           C  
ATOM    260  CD1 PHE A  17      -1.145  16.492   9.991  1.00  1.08           C  
ATOM    261  CD2 PHE A  17      -0.842  18.761  10.641  1.00  1.08           C  
ATOM    262  CE1 PHE A  17      -2.502  16.705   9.871  1.00  1.08           C  
ATOM    263  CE2 PHE A  17      -2.204  18.978  10.529  1.00  1.08           C  
ATOM    264  CZ  PHE A  17      -3.036  17.946  10.151  1.00  1.08           C  
ATOM    265  H   PHE A  17       1.317  19.572   8.668  1.00  1.08           H  
ATOM    266  HA  PHE A  17       3.077  17.326   9.488  1.00  1.08           H  
ATOM    267 1HB  PHE A  17       1.345  16.193  10.689  1.00  1.08           H  
ATOM    268 2HB  PHE A  17       1.570  17.752  11.415  1.00  1.08           H  
ATOM    269  HD1 PHE A  17      -0.723  15.502   9.780  1.00  1.08           H  
ATOM    270  HD2 PHE A  17      -0.184  19.582  10.930  1.00  1.08           H  
ATOM    271  HE1 PHE A  17      -3.156  15.883   9.561  1.00  1.08           H  
ATOM    272  HE2 PHE A  17      -2.617  19.966  10.736  1.00  1.08           H  
ATOM    273  HZ  PHE A  17      -4.111  18.112  10.059  1.00  1.08           H  
ATOM    274  N   ARG A  18       1.679  15.687   7.924  1.00  1.13           N  
ATOM    275  CA  ARG A  18       1.134  15.061   6.718  1.00  1.13           C  
ATOM    276  C   ARG A  18      -0.099  14.196   6.993  1.00  1.13           C  
ATOM    277  O   ARG A  18      -0.089  13.308   7.848  1.00  1.13           O  
ATOM    278  CB  ARG A  18       2.198  14.201   6.037  1.00  1.13           C  
ATOM    279  CG  ARG A  18       3.142  14.932   5.056  1.00  1.13           C  
ATOM    280  CD  ARG A  18       4.248  15.750   5.700  1.00  1.13           C  
ATOM    281  NE  ARG A  18       5.099  16.356   4.656  1.00  1.13           N  
ATOM    282  CZ  ARG A  18       6.084  17.277   4.844  1.00  1.13           C  
ATOM    283  NH1 ARG A  18       6.412  17.704   6.042  1.00  1.13           N  
ATOM    284  NH2 ARG A  18       6.725  17.763   3.794  1.00  1.13           N  
ATOM    285  H   ARG A  18       2.151  15.114   8.640  1.00  1.13           H  
ATOM    286  HA  ARG A  18       0.839  15.842   6.017  1.00  1.13           H  
ATOM    287 1HB  ARG A  18       2.802  13.689   6.790  1.00  1.13           H  
ATOM    288 2HB  ARG A  18       1.691  13.439   5.449  1.00  1.13           H  
ATOM    289 1HG  ARG A  18       3.614  14.185   4.416  1.00  1.13           H  
ATOM    290 2HG  ARG A  18       2.542  15.608   4.439  1.00  1.13           H  
ATOM    291 1HD  ARG A  18       3.829  16.546   6.307  1.00  1.13           H  
ATOM    292 2HD  ARG A  18       4.874  15.106   6.324  1.00  1.13           H  
ATOM    293  HE  ARG A  18       4.907  16.083   3.704  1.00  1.13           H  
ATOM    294 1HH1 ARG A  18       5.985  17.328   6.890  1.00  1.13           H  
ATOM    295 2HH1 ARG A  18       7.165  18.399   6.176  1.00  1.13           H  
ATOM    296 1HH2 ARG A  18       6.483  17.454   2.864  1.00  1.13           H  
ATOM    297 2HH2 ARG A  18       7.453  18.451   3.923  1.00  1.13           H  
ATOM    298  N   ASP A  19      -1.158  14.376   6.205  1.00  1.23           N  
ATOM    299  CA  ASP A  19      -2.337  13.534   6.394  1.00  1.23           C  
ATOM    300  C   ASP A  19      -2.266  12.208   5.688  1.00  1.23           C  
ATOM    301  O   ASP A  19      -3.013  11.926   4.750  1.00  1.23           O  
ATOM    302  CB  ASP A  19      -3.583  14.257   5.952  1.00  1.23           C  
ATOM    303  CG  ASP A  19      -4.832  13.418   6.043  1.00  1.23           C  
ATOM    304  OD1 ASP A  19      -4.798  12.239   6.434  1.00  1.23           O  
ATOM    305  OD2 ASP A  19      -5.860  13.929   5.672  1.00  1.23           O  
ATOM    306  H   ASP A  19      -1.169  15.111   5.487  1.00  1.23           H  
ATOM    307  HA  ASP A  19      -2.435  13.336   7.462  1.00  1.23           H  
ATOM    308 1HB  ASP A  19      -3.715  15.106   6.586  1.00  1.23           H  
ATOM    309 2HB  ASP A  19      -3.468  14.625   4.952  1.00  1.23           H  
ATOM    310  N   LEU A  20      -1.535  11.303   6.302  1.00  1.37           N  
ATOM    311  CA  LEU A  20      -1.273   9.999   5.718  1.00  1.37           C  
ATOM    312  C   LEU A  20      -2.398   9.011   6.022  1.00  1.37           C  
ATOM    313  O   LEU A  20      -2.293   7.822   5.713  1.00  1.37           O  
ATOM    314  CB  LEU A  20       0.058   9.475   6.258  1.00  1.37           C  
ATOM    315  CG  LEU A  20       1.270  10.372   5.927  1.00  1.37           C  
ATOM    316  CD1 LEU A  20       2.524   9.801   6.565  1.00  1.37           C  
ATOM    317  CD2 LEU A  20       1.420  10.514   4.408  1.00  1.37           C  
ATOM    318  H   LEU A  20      -1.026  11.620   7.131  1.00  1.37           H  
ATOM    319  HA  LEU A  20      -1.197  10.116   4.638  1.00  1.37           H  
ATOM    320 1HB  LEU A  20      -0.013   9.384   7.347  1.00  1.37           H  
ATOM    321 2HB  LEU A  20       0.246   8.487   5.837  1.00  1.37           H  
ATOM    322  HG  LEU A  20       1.106  11.354   6.365  1.00  1.37           H  
ATOM    323 1HD1 LEU A  20       3.372  10.457   6.351  1.00  1.37           H  
ATOM    324 2HD1 LEU A  20       2.388   9.730   7.649  1.00  1.37           H  
ATOM    325 3HD1 LEU A  20       2.726   8.815   6.157  1.00  1.37           H  
ATOM    326 1HD2 LEU A  20       2.270  11.162   4.186  1.00  1.37           H  
ATOM    327 2HD2 LEU A  20       1.588   9.534   3.964  1.00  1.37           H  
ATOM    328 3HD2 LEU A  20       0.512  10.951   3.987  1.00  1.37           H  
ATOM    329  N   ASP A  21      -3.446   9.508   6.688  1.00  1.53           N  
ATOM    330  CA  ASP A  21      -4.612   8.739   7.084  1.00  1.53           C  
ATOM    331  C   ASP A  21      -5.806   8.945   6.165  1.00  1.53           C  
ATOM    332  O   ASP A  21      -6.702   8.099   6.123  1.00  1.53           O  
ATOM    333  CB  ASP A  21      -5.002   9.043   8.534  1.00  1.53           C  
ATOM    334  CG  ASP A  21      -3.976   8.502   9.535  1.00  1.53           C  
ATOM    335  OD1 ASP A  21      -3.780   7.313   9.524  1.00  1.53           O  
ATOM    336  OD2 ASP A  21      -3.381   9.253  10.276  1.00  1.53           O  
ATOM    337  H   ASP A  21      -3.494  10.522   6.852  1.00  1.53           H  
ATOM    338  HA  ASP A  21      -4.344   7.684   7.036  1.00  1.53           H  
ATOM    339 1HB  ASP A  21      -5.083  10.131   8.656  1.00  1.53           H  
ATOM    340 2HB  ASP A  21      -5.984   8.618   8.747  1.00  1.53           H  
ATOM    341  N   GLY A  22      -5.861  10.080   5.463  1.00  1.65           N  
ATOM    342  CA  GLY A  22      -7.071  10.391   4.707  1.00  1.65           C  
ATOM    343  C   GLY A  22      -8.132  10.947   5.663  1.00  1.65           C  
ATOM    344  O   GLY A  22      -9.338  10.740   5.490  1.00  1.65           O  
ATOM    345  H   GLY A  22      -5.078  10.756   5.467  1.00  1.65           H  
ATOM    346 1HA  GLY A  22      -6.836  11.136   3.946  1.00  1.65           H  
ATOM    347 2HA  GLY A  22      -7.442   9.500   4.206  1.00  1.65           H  
ATOM    348  N   ASP A  23      -7.642  11.595   6.711  1.00  1.69           N  
ATOM    349  CA  ASP A  23      -8.422  12.204   7.785  1.00  1.69           C  
ATOM    350  C   ASP A  23      -7.623  13.419   8.222  1.00  1.69           C  
ATOM    351  O   ASP A  23      -6.635  13.282   8.943  1.00  1.69           O  
ATOM    352  CB  ASP A  23      -8.600  11.229   8.960  1.00  1.69           C  
ATOM    353  CG  ASP A  23      -9.533  11.733  10.090  1.00  1.69           C  
ATOM    354  OD1 ASP A  23      -9.994  12.849  10.035  1.00  1.69           O  
ATOM    355  OD2 ASP A  23      -9.762  10.971  11.002  1.00  1.69           O  
ATOM    356  H   ASP A  23      -6.621  11.725   6.720  1.00  1.69           H  
ATOM    357  HA  ASP A  23      -9.393  12.524   7.407  1.00  1.69           H  
ATOM    358 1HB  ASP A  23      -8.992  10.284   8.581  1.00  1.69           H  
ATOM    359 2HB  ASP A  23      -7.620  11.022   9.395  1.00  1.69           H  
ATOM    360  N   GLY A  24      -8.034  14.610   7.783  1.00  1.61           N  
ATOM    361  CA  GLY A  24      -7.218  15.818   7.945  1.00  1.61           C  
ATOM    362  C   GLY A  24      -7.111  16.405   9.347  1.00  1.61           C  
ATOM    363  O   GLY A  24      -7.444  17.569   9.575  1.00  1.61           O  
ATOM    364  H   GLY A  24      -8.891  14.658   7.255  1.00  1.61           H  
ATOM    365 1HA  GLY A  24      -6.216  15.571   7.604  1.00  1.61           H  
ATOM    366 2HA  GLY A  24      -7.587  16.581   7.262  1.00  1.61           H  
ATOM    367  N   VAL A  25      -6.614  15.594  10.266  1.00  1.45           N  
ATOM    368  CA  VAL A  25      -6.411  15.969  11.644  1.00  1.45           C  
ATOM    369  C   VAL A  25      -4.992  15.623  12.041  1.00  1.45           C  
ATOM    370  O   VAL A  25      -4.395  14.669  11.535  1.00  1.45           O  
ATOM    371  CB  VAL A  25      -7.372  15.201  12.561  1.00  1.45           C  
ATOM    372  CG1 VAL A  25      -8.805  15.515  12.193  1.00  1.45           C  
ATOM    373  CG2 VAL A  25      -7.089  13.704  12.453  1.00  1.45           C  
ATOM    374  H   VAL A  25      -6.380  14.657   9.969  1.00  1.45           H  
ATOM    375  HA  VAL A  25      -6.565  17.043  11.755  1.00  1.45           H  
ATOM    376  HB  VAL A  25      -7.217  15.526  13.589  1.00  1.45           H  
ATOM    377 1HG1 VAL A  25      -9.476  14.977  12.861  1.00  1.45           H  
ATOM    378 2HG1 VAL A  25      -8.980  16.586  12.283  1.00  1.45           H  
ATOM    379 3HG1 VAL A  25      -8.999  15.197  11.166  1.00  1.45           H  
ATOM    380 1HG2 VAL A  25      -7.761  13.154  13.111  1.00  1.45           H  
ATOM    381 2HG2 VAL A  25      -7.248  13.377  11.426  1.00  1.45           H  
ATOM    382 3HG2 VAL A  25      -6.059  13.507  12.740  1.00  1.45           H  
ATOM    383  N   MET A  26      -4.462  16.345  13.002  1.00  1.26           N  
ATOM    384  CA  MET A  26      -3.113  16.063  13.443  1.00  1.26           C  
ATOM    385  C   MET A  26      -3.084  14.907  14.436  1.00  1.26           C  
ATOM    386  O   MET A  26      -2.998  15.107  15.645  1.00  1.26           O  
ATOM    387  CB  MET A  26      -2.502  17.321  14.025  1.00  1.26           C  
ATOM    388  CG  MET A  26      -1.103  17.156  14.456  1.00  1.26           C  
ATOM    389  SD  MET A  26      -0.353  18.669  15.175  1.00  1.26           S  
ATOM    390  CE  MET A  26       0.206  19.539  13.768  1.00  1.26           C  
ATOM    391  H   MET A  26      -4.981  17.107  13.411  1.00  1.26           H  
ATOM    392  HA  MET A  26      -2.519  15.756  12.585  1.00  1.26           H  
ATOM    393 1HB  MET A  26      -2.540  18.123  13.295  1.00  1.26           H  
ATOM    394 2HB  MET A  26      -3.080  17.638  14.892  1.00  1.26           H  
ATOM    395 1HG  MET A  26      -1.068  16.369  15.173  1.00  1.26           H  
ATOM    396 2HG  MET A  26      -0.499  16.850  13.598  1.00  1.26           H  
ATOM    397 1HE  MET A  26       0.688  20.449  14.079  1.00  1.26           H  
ATOM    398 2HE  MET A  26       0.917  18.929  13.228  1.00  1.26           H  
ATOM    399 3HE  MET A  26      -0.640  19.773  13.144  1.00  1.26           H  
ATOM    400  N   ALA A  27      -3.173  13.688  13.908  1.00  1.08           N  
ATOM    401  CA  ALA A  27      -3.214  12.502  14.755  1.00  1.08           C  
ATOM    402  C   ALA A  27      -1.953  12.515  15.612  1.00  1.08           C  
ATOM    403  O   ALA A  27      -0.905  12.862  15.090  1.00  1.08           O  
ATOM    404  CB  ALA A  27      -3.277  11.230  13.914  1.00  1.08           C  
ATOM    405  H   ALA A  27      -3.272  13.625  12.892  1.00  1.08           H  
ATOM    406  HA  ALA A  27      -4.097  12.564  15.376  1.00  1.08           H  
ATOM    407 1HB  ALA A  27      -3.304  10.353  14.556  1.00  1.08           H  
ATOM    408 2HB  ALA A  27      -4.176  11.252  13.293  1.00  1.08           H  
ATOM    409 3HB  ALA A  27      -2.397  11.180  13.271  1.00  1.08           H  
ATOM    410  N   PRO A  28      -1.973  12.091  16.886  1.00  0.95           N  
ATOM    411  CA  PRO A  28      -0.837  12.153  17.799  1.00  0.95           C  
ATOM    412  C   PRO A  28       0.518  11.720  17.247  1.00  0.95           C  
ATOM    413  O   PRO A  28       1.516  12.391  17.494  1.00  0.95           O  
ATOM    414  CB  PRO A  28      -1.294  11.188  18.902  1.00  0.95           C  
ATOM    415  CG  PRO A  28      -2.788  11.343  18.921  1.00  0.95           C  
ATOM    416  CD  PRO A  28      -3.188  11.492  17.471  1.00  0.95           C  
ATOM    417  HA  PRO A  28      -0.774  13.179  18.193  1.00  0.95           H  
ATOM    418 1HB  PRO A  28      -0.983  10.158  18.656  1.00  0.95           H  
ATOM    419 2HB  PRO A  28      -0.824  11.441  19.860  1.00  0.95           H  
ATOM    420 1HG  PRO A  28      -3.250  10.467  19.403  1.00  0.95           H  
ATOM    421 2HG  PRO A  28      -3.065  12.224  19.524  1.00  0.95           H  
ATOM    422 1HD  PRO A  28      -3.413  10.519  17.014  1.00  0.95           H  
ATOM    423 2HD  PRO A  28      -4.031  12.186  17.449  1.00  0.95           H  
ATOM    424  N   TYR A  29       0.587  10.666  16.442  1.00  0.88           N  
ATOM    425  CA  TYR A  29       1.900  10.265  15.912  1.00  0.88           C  
ATOM    426  C   TYR A  29       2.494  11.353  14.992  1.00  0.88           C  
ATOM    427  O   TYR A  29       3.712  11.457  14.846  1.00  0.88           O  
ATOM    428  CB  TYR A  29       1.805   8.881  15.273  1.00  0.88           C  
ATOM    429  CG  TYR A  29       1.136   8.786  13.955  1.00  0.88           C  
ATOM    430  CD1 TYR A  29       1.896   8.797  12.790  1.00  0.88           C  
ATOM    431  CD2 TYR A  29      -0.247   8.709  13.896  1.00  0.88           C  
ATOM    432  CE1 TYR A  29       1.268   8.713  11.564  1.00  0.88           C  
ATOM    433  CE2 TYR A  29      -0.873   8.638  12.673  1.00  0.88           C  
ATOM    434  CZ  TYR A  29      -0.127   8.637  11.513  1.00  0.88           C  
ATOM    435  OH  TYR A  29      -0.758   8.575  10.301  1.00  0.88           O  
ATOM    436  H   TYR A  29      -0.234  10.119  16.224  1.00  0.88           H  
ATOM    437  HA  TYR A  29       2.577  10.164  16.758  1.00  0.88           H  
ATOM    438 1HB  TYR A  29       2.814   8.473  15.167  1.00  0.88           H  
ATOM    439 2HB  TYR A  29       1.272   8.214  15.963  1.00  0.88           H  
ATOM    440  HD1 TYR A  29       2.983   8.865  12.843  1.00  0.88           H  
ATOM    441  HD2 TYR A  29      -0.834   8.710  14.819  1.00  0.88           H  
ATOM    442  HE1 TYR A  29       1.856   8.719  10.643  1.00  0.88           H  
ATOM    443  HE2 TYR A  29      -1.965   8.581  12.614  1.00  0.88           H  
ATOM    444  HH  TYR A  29      -1.730   8.732  10.418  1.00  0.88           H  
ATOM    445  N   GLU A  30       1.625  12.183  14.423  1.00  0.85           N  
ATOM    446  CA  GLU A  30       1.931  13.299  13.535  1.00  0.85           C  
ATOM    447  C   GLU A  30       1.920  14.633  14.252  1.00  0.85           C  
ATOM    448  O   GLU A  30       1.883  15.664  13.583  1.00  0.85           O  
ATOM    449  CB  GLU A  30       0.917  13.417  12.378  1.00  0.85           C  
ATOM    450  CG  GLU A  30       0.973  12.396  11.284  1.00  0.85           C  
ATOM    451  CD  GLU A  30       2.181  12.600  10.361  1.00  0.85           C  
ATOM    452  OE1 GLU A  30       2.466  13.754  10.037  1.00  0.85           O  
ATOM    453  OE2 GLU A  30       2.801  11.630   9.986  1.00  0.85           O  
ATOM    454  H   GLU A  30       0.650  12.061  14.647  1.00  0.85           H  
ATOM    455  HA  GLU A  30       2.919  13.143  13.113  1.00  0.85           H  
ATOM    456 1HB  GLU A  30      -0.093  13.389  12.783  1.00  0.85           H  
ATOM    457 2HB  GLU A  30       1.032  14.379  11.919  1.00  0.85           H  
ATOM    458 1HG  GLU A  30       1.025  11.430  11.738  1.00  0.85           H  
ATOM    459 2HG  GLU A  30       0.053  12.449  10.697  1.00  0.85           H  
ATOM    460  N   ASP A  31       1.907  14.631  15.594  1.00  0.84           N  
ATOM    461  CA  ASP A  31       1.826  15.877  16.345  1.00  0.84           C  
ATOM    462  C   ASP A  31       3.125  16.267  17.086  1.00  0.84           C  
ATOM    463  O   ASP A  31       3.360  15.792  18.194  1.00  0.84           O  
ATOM    464  CB  ASP A  31       0.689  15.748  17.358  1.00  0.84           C  
ATOM    465  CG  ASP A  31       0.357  17.018  18.126  1.00  0.84           C  
ATOM    466  OD1 ASP A  31       1.161  17.939  18.196  1.00  0.84           O  
ATOM    467  OD2 ASP A  31      -0.744  17.085  18.634  1.00  0.84           O  
ATOM    468  H   ASP A  31       1.913  13.751  16.106  1.00  0.84           H  
ATOM    469  HA  ASP A  31       1.550  16.652  15.651  1.00  0.84           H  
ATOM    470 1HB  ASP A  31      -0.207  15.364  16.877  1.00  0.84           H  
ATOM    471 2HB  ASP A  31       0.979  14.998  18.080  1.00  0.84           H  
ATOM    472  N   PRO A  32       3.938  17.214  16.548  1.00  0.84           N  
ATOM    473  CA  PRO A  32       5.200  17.726  17.076  1.00  0.84           C  
ATOM    474  C   PRO A  32       5.107  18.343  18.469  1.00  0.84           C  
ATOM    475  O   PRO A  32       6.132  18.619  19.087  1.00  0.84           O  
ATOM    476  CB  PRO A  32       5.612  18.773  16.032  1.00  0.84           C  
ATOM    477  CG  PRO A  32       4.941  18.338  14.790  1.00  0.84           C  
ATOM    478  CD  PRO A  32       3.617  17.803  15.234  1.00  0.84           C  
ATOM    479  HA  PRO A  32       5.933  16.913  17.092  1.00  0.84           H  
ATOM    480 1HB  PRO A  32       5.305  19.776  16.361  1.00  0.84           H  
ATOM    481 2HB  PRO A  32       6.713  18.786  15.927  1.00  0.84           H  
ATOM    482 1HG  PRO A  32       4.877  19.142  14.059  1.00  0.84           H  
ATOM    483 2HG  PRO A  32       5.540  17.550  14.310  1.00  0.84           H  
ATOM    484 1HD  PRO A  32       2.855  18.588  15.320  1.00  0.84           H  
ATOM    485 2HD  PRO A  32       3.384  17.067  14.521  1.00  0.84           H  
ATOM    486  N   ARG A  33       3.887  18.630  18.950  1.00  0.83           N  
ATOM    487  CA  ARG A  33       3.738  19.238  20.267  1.00  0.83           C  
ATOM    488  C   ARG A  33       3.841  18.173  21.365  1.00  0.83           C  
ATOM    489  O   ARG A  33       3.951  18.497  22.551  1.00  0.83           O  
ATOM    490  CB  ARG A  33       2.387  19.911  20.366  1.00  0.83           C  
ATOM    491  CG  ARG A  33       2.177  21.047  19.376  1.00  0.83           C  
ATOM    492  CD  ARG A  33       0.787  21.549  19.416  1.00  0.83           C  
ATOM    493  NE  ARG A  33      -0.142  20.499  19.038  1.00  0.83           N  
ATOM    494  CZ  ARG A  33      -1.487  20.618  19.004  1.00  0.83           C  
ATOM    495  NH1 ARG A  33      -2.069  21.772  19.287  1.00  0.83           N  
ATOM    496  NH2 ARG A  33      -2.215  19.565  18.690  1.00  0.83           N  
ATOM    497  H   ARG A  33       3.024  18.394  18.444  1.00  0.83           H  
ATOM    498  HA  ARG A  33       4.524  19.974  20.407  1.00  0.83           H  
ATOM    499 1HB  ARG A  33       1.599  19.173  20.217  1.00  0.83           H  
ATOM    500 2HB  ARG A  33       2.258  20.319  21.367  1.00  0.83           H  
ATOM    501 1HG  ARG A  33       2.854  21.868  19.602  1.00  0.83           H  
ATOM    502 2HG  ARG A  33       2.373  20.675  18.364  1.00  0.83           H  
ATOM    503 1HD  ARG A  33       0.543  21.882  20.422  1.00  0.83           H  
ATOM    504 2HD  ARG A  33       0.674  22.381  18.713  1.00  0.83           H  
ATOM    505  HE  ARG A  33       0.266  19.569  18.805  1.00  0.83           H  
ATOM    506 1HH1 ARG A  33      -1.504  22.576  19.530  1.00  0.83           H  
ATOM    507 2HH1 ARG A  33      -3.074  21.847  19.263  1.00  0.83           H  
ATOM    508 1HH2 ARG A  33      -1.735  18.661  18.508  1.00  0.83           H  
ATOM    509 2HH2 ARG A  33      -3.215  19.623  18.660  1.00  0.83           H  
ATOM    510  N   LEU A  34       3.794  16.901  20.965  1.00  0.80           N  
ATOM    511  CA  LEU A  34       3.874  15.786  21.890  1.00  0.80           C  
ATOM    512  C   LEU A  34       5.305  15.286  21.976  1.00  0.80           C  
ATOM    513  O   LEU A  34       6.057  15.370  21.005  1.00  0.80           O  
ATOM    514  CB  LEU A  34       2.977  14.644  21.431  1.00  0.80           C  
ATOM    515  CG  LEU A  34       1.516  14.959  21.291  1.00  0.80           C  
ATOM    516  CD1 LEU A  34       0.812  13.718  20.784  1.00  0.80           C  
ATOM    517  CD2 LEU A  34       0.965  15.425  22.623  1.00  0.80           C  
ATOM    518  H   LEU A  34       3.695  16.690  19.969  1.00  0.80           H  
ATOM    519  HA  LEU A  34       3.558  16.117  22.879  1.00  0.80           H  
ATOM    520 1HB  LEU A  34       3.318  14.327  20.453  1.00  0.80           H  
ATOM    521 2HB  LEU A  34       3.082  13.805  22.123  1.00  0.80           H  
ATOM    522  HG  LEU A  34       1.382  15.749  20.549  1.00  0.80           H  
ATOM    523 1HD1 LEU A  34      -0.249  13.928  20.655  1.00  0.80           H  
ATOM    524 2HD1 LEU A  34       1.246  13.427  19.833  1.00  0.80           H  
ATOM    525 3HD1 LEU A  34       0.938  12.906  21.503  1.00  0.80           H  
ATOM    526 1HD2 LEU A  34      -0.095  15.655  22.518  1.00  0.80           H  
ATOM    527 2HD2 LEU A  34       1.096  14.637  23.369  1.00  0.80           H  
ATOM    528 3HD2 LEU A  34       1.501  16.321  22.941  1.00  0.80           H  
ATOM    529  N   SER A  35       5.682  14.731  23.118  1.00  0.76           N  
ATOM    530  CA  SER A  35       7.022  14.187  23.225  1.00  0.76           C  
ATOM    531  C   SER A  35       7.169  12.993  22.293  1.00  0.76           C  
ATOM    532  O   SER A  35       6.191  12.264  22.102  1.00  0.76           O  
ATOM    533  CB  SER A  35       7.254  13.700  24.641  1.00  0.76           C  
ATOM    534  OG  SER A  35       6.425  12.579  24.934  1.00  0.76           O  
ATOM    535  H   SER A  35       5.042  14.691  23.901  1.00  0.76           H  
ATOM    536  HA  SER A  35       7.720  14.983  22.985  1.00  0.76           H  
ATOM    537 1HB  SER A  35       8.298  13.427  24.777  1.00  0.76           H  
ATOM    538 2HB  SER A  35       7.036  14.506  25.340  1.00  0.76           H  
ATOM    539  HG  SER A  35       6.480  12.454  25.894  1.00  0.76           H  
ATOM    540  N   PRO A  36       8.379  12.700  21.775  1.00  0.72           N  
ATOM    541  CA  PRO A  36       8.697  11.513  21.010  1.00  0.72           C  
ATOM    542  C   PRO A  36       8.247  10.247  21.714  1.00  0.72           C  
ATOM    543  O   PRO A  36       7.837   9.292  21.066  1.00  0.72           O  
ATOM    544  CB  PRO A  36      10.223  11.593  20.911  1.00  0.72           C  
ATOM    545  CG  PRO A  36      10.522  13.064  20.939  1.00  0.72           C  
ATOM    546  CD  PRO A  36       9.514  13.644  21.910  1.00  0.72           C  
ATOM    547  HA  PRO A  36       8.233  11.593  20.013  1.00  0.72           H  
ATOM    548 1HB  PRO A  36      10.679  11.057  21.756  1.00  0.72           H  
ATOM    549 2HB  PRO A  36      10.576  11.097  19.994  1.00  0.72           H  
ATOM    550 1HG  PRO A  36      11.565  13.231  21.251  1.00  0.72           H  
ATOM    551 2HG  PRO A  36      10.427  13.485  19.923  1.00  0.72           H  
ATOM    552 1HD  PRO A  36       9.912  13.656  22.933  1.00  0.72           H  
ATOM    553 2HD  PRO A  36       9.245  14.646  21.541  1.00  0.72           H  
ATOM    554  N   GLU A  37       8.289  10.235  23.053  1.00  0.67           N  
ATOM    555  CA  GLU A  37       7.874   9.056  23.803  1.00  0.67           C  
ATOM    556  C   GLU A  37       6.386   8.779  23.653  1.00  0.67           C  
ATOM    557  O   GLU A  37       5.982   7.621  23.501  1.00  0.67           O  
ATOM    558  CB  GLU A  37       8.279   9.192  25.265  1.00  0.67           C  
ATOM    559  CG  GLU A  37       9.794   9.115  25.479  1.00  0.67           C  
ATOM    560  CD  GLU A  37      10.221   9.287  26.920  1.00  0.67           C  
ATOM    561  OE1 GLU A  37       9.391   9.591  27.743  1.00  0.67           O  
ATOM    562  OE2 GLU A  37      11.387   9.109  27.190  1.00  0.67           O  
ATOM    563  H   GLU A  37       8.620  11.042  23.560  1.00  0.67           H  
ATOM    564  HA  GLU A  37       8.385   8.191  23.405  1.00  0.67           H  
ATOM    565 1HB  GLU A  37       7.924  10.147  25.653  1.00  0.67           H  
ATOM    566 2HB  GLU A  37       7.808   8.402  25.851  1.00  0.67           H  
ATOM    567 1HG  GLU A  37      10.143   8.146  25.123  1.00  0.67           H  
ATOM    568 2HG  GLU A  37      10.268   9.884  24.868  1.00  0.67           H  
ATOM    569  N   GLU A  38       5.562   9.828  23.646  1.00  0.64           N  
ATOM    570  CA  GLU A  38       4.131   9.598  23.471  1.00  0.64           C  
ATOM    571  C   GLU A  38       3.837   9.262  22.016  1.00  0.64           C  
ATOM    572  O   GLU A  38       3.030   8.374  21.715  1.00  0.64           O  
ATOM    573  CB  GLU A  38       3.290  10.795  23.923  1.00  0.64           C  
ATOM    574  CG  GLU A  38       1.769  10.571  23.795  1.00  0.64           C  
ATOM    575  CD  GLU A  38       0.917  11.683  24.386  1.00  0.64           C  
ATOM    576  OE1 GLU A  38       1.462  12.623  24.912  1.00  0.64           O  
ATOM    577  OE2 GLU A  38      -0.286  11.580  24.304  1.00  0.64           O  
ATOM    578  H   GLU A  38       5.924  10.780  23.796  1.00  0.64           H  
ATOM    579  HA  GLU A  38       3.843   8.742  24.079  1.00  0.64           H  
ATOM    580 1HB  GLU A  38       3.517  11.028  24.963  1.00  0.64           H  
ATOM    581 2HB  GLU A  38       3.559  11.671  23.327  1.00  0.64           H  
ATOM    582 1HG  GLU A  38       1.528  10.479  22.734  1.00  0.64           H  
ATOM    583 2HG  GLU A  38       1.514   9.628  24.277  1.00  0.64           H  
ATOM    584  N   ARG A  39       4.510   9.960  21.095  1.00  0.62           N  
ATOM    585  CA  ARG A  39       4.270   9.723  19.677  1.00  0.62           C  
ATOM    586  C   ARG A  39       4.658   8.280  19.341  1.00  0.62           C  
ATOM    587  O   ARG A  39       3.956   7.587  18.594  1.00  0.62           O  
ATOM    588  CB  ARG A  39       5.079  10.693  18.834  1.00  0.62           C  
ATOM    589  CG  ARG A  39       4.654  12.138  18.979  1.00  0.62           C  
ATOM    590  CD  ARG A  39       5.456  13.090  18.156  1.00  0.62           C  
ATOM    591  NE  ARG A  39       5.199  12.963  16.709  1.00  0.62           N  
ATOM    592  CZ  ARG A  39       5.778  13.710  15.758  1.00  0.62           C  
ATOM    593  NH1 ARG A  39       6.639  14.627  16.042  1.00  0.62           N  
ATOM    594  NH2 ARG A  39       5.477  13.524  14.507  1.00  0.62           N  
ATOM    595  H   ARG A  39       5.175  10.679  21.393  1.00  0.62           H  
ATOM    596  HA  ARG A  39       3.210   9.867  19.467  1.00  0.62           H  
ATOM    597 1HB  ARG A  39       6.136  10.612  19.077  1.00  0.62           H  
ATOM    598 2HB  ARG A  39       4.957  10.437  17.794  1.00  0.62           H  
ATOM    599 1HG  ARG A  39       3.618  12.240  18.697  1.00  0.62           H  
ATOM    600 2HG  ARG A  39       4.768  12.430  20.020  1.00  0.62           H  
ATOM    601 1HD  ARG A  39       5.224  14.110  18.460  1.00  0.62           H  
ATOM    602 2HD  ARG A  39       6.512  12.898  18.331  1.00  0.62           H  
ATOM    603  HE  ARG A  39       4.540  12.257  16.373  1.00  0.62           H  
ATOM    604 1HH1 ARG A  39       6.908  14.813  16.993  1.00  0.62           H  
ATOM    605 2HH1 ARG A  39       7.031  15.173  15.255  1.00  0.62           H  
ATOM    606 1HH2 ARG A  39       4.795  12.797  14.262  1.00  0.62           H  
ATOM    607 2HH2 ARG A  39       5.932  14.134  13.810  1.00  0.62           H  
ATOM    608  N   THR A  40       5.753   7.817  19.950  1.00  0.61           N  
ATOM    609  CA  THR A  40       6.242   6.468  19.782  1.00  0.61           C  
ATOM    610  C   THR A  40       5.311   5.443  20.377  1.00  0.61           C  
ATOM    611  O   THR A  40       4.981   4.466  19.711  1.00  0.61           O  
ATOM    612  CB  THR A  40       7.629   6.312  20.410  1.00  0.61           C  
ATOM    613  OG1 THR A  40       8.539   7.169  19.749  1.00  0.61           O  
ATOM    614  CG2 THR A  40       8.075   4.923  20.301  1.00  0.61           C  
ATOM    615  H   THR A  40       6.301   8.439  20.536  1.00  0.61           H  
ATOM    616  HA  THR A  40       6.319   6.258  18.721  1.00  0.61           H  
ATOM    617  HB  THR A  40       7.587   6.593  21.461  1.00  0.61           H  
ATOM    618  HG1 THR A  40       8.302   8.089  19.968  1.00  0.61           H  
ATOM    619 1HG2 THR A  40       9.058   4.831  20.748  1.00  0.61           H  
ATOM    620 2HG2 THR A  40       7.373   4.277  20.820  1.00  0.61           H  
ATOM    621 3HG2 THR A  40       8.112   4.647  19.269  1.00  0.61           H  
ATOM    622  N   ALA A  41       4.849   5.664  21.611  1.00  0.61           N  
ATOM    623  CA  ALA A  41       3.954   4.711  22.249  1.00  0.61           C  
ATOM    624  C   ALA A  41       2.685   4.527  21.427  1.00  0.61           C  
ATOM    625  O   ALA A  41       2.196   3.402  21.256  1.00  0.61           O  
ATOM    626  CB  ALA A  41       3.603   5.201  23.641  1.00  0.61           C  
ATOM    627  H   ALA A  41       5.151   6.485  22.137  1.00  0.61           H  
ATOM    628  HA  ALA A  41       4.465   3.750  22.314  1.00  0.61           H  
ATOM    629 1HB  ALA A  41       2.948   4.485  24.129  1.00  0.61           H  
ATOM    630 2HB  ALA A  41       4.518   5.319  24.224  1.00  0.61           H  
ATOM    631 3HB  ALA A  41       3.099   6.166  23.563  1.00  0.61           H  
ATOM    632  N   ASP A  42       2.179   5.631  20.863  1.00  0.61           N  
ATOM    633  CA  ASP A  42       0.984   5.589  20.035  1.00  0.61           C  
ATOM    634  C   ASP A  42       1.261   4.744  18.802  1.00  0.61           C  
ATOM    635  O   ASP A  42       0.526   3.796  18.500  1.00  0.61           O  
ATOM    636  CB  ASP A  42       0.566   7.014  19.615  1.00  0.61           C  
ATOM    637  CG  ASP A  42      -0.803   7.091  18.844  1.00  0.61           C  
ATOM    638  OD1 ASP A  42      -1.798   6.803  19.461  1.00  0.61           O  
ATOM    639  OD2 ASP A  42      -0.845   7.442  17.664  1.00  0.61           O  
ATOM    640  H   ASP A  42       2.617   6.536  21.049  1.00  0.61           H  
ATOM    641  HA  ASP A  42       0.178   5.129  20.603  1.00  0.61           H  
ATOM    642 1HB  ASP A  42       0.488   7.629  20.510  1.00  0.61           H  
ATOM    643 2HB  ASP A  42       1.363   7.456  19.003  1.00  0.61           H  
ATOM    644  N   LEU A  43       2.350   5.058  18.107  1.00  0.61           N  
ATOM    645  CA  LEU A  43       2.664   4.357  16.885  1.00  0.61           C  
ATOM    646  C   LEU A  43       2.902   2.872  17.115  1.00  0.61           C  
ATOM    647  O   LEU A  43       2.348   2.050  16.389  1.00  0.61           O  
ATOM    648  CB  LEU A  43       3.840   5.029  16.195  1.00  0.61           C  
ATOM    649  CG  LEU A  43       4.288   4.398  14.906  1.00  0.61           C  
ATOM    650  CD1 LEU A  43       3.133   4.338  13.900  1.00  0.61           C  
ATOM    651  CD2 LEU A  43       5.349   5.247  14.352  1.00  0.61           C  
ATOM    652  H   LEU A  43       2.946   5.830  18.408  1.00  0.61           H  
ATOM    653  HA  LEU A  43       1.809   4.457  16.224  1.00  0.61           H  
ATOM    654 1HB  LEU A  43       3.580   6.068  15.997  1.00  0.61           H  
ATOM    655 2HB  LEU A  43       4.690   5.022  16.886  1.00  0.61           H  
ATOM    656  HG  LEU A  43       4.664   3.393  15.098  1.00  0.61           H  
ATOM    657 1HD1 LEU A  43       3.485   3.901  12.967  1.00  0.61           H  
ATOM    658 2HD1 LEU A  43       2.329   3.725  14.303  1.00  0.61           H  
ATOM    659 3HD1 LEU A  43       2.762   5.346  13.708  1.00  0.61           H  
ATOM    660 1HD2 LEU A  43       5.698   4.827  13.449  1.00  0.61           H  
ATOM    661 2HD2 LEU A  43       4.944   6.237  14.163  1.00  0.61           H  
ATOM    662 3HD2 LEU A  43       6.153   5.324  15.045  1.00  0.61           H  
ATOM    663  N   VAL A  44       3.661   2.510  18.140  1.00  0.62           N  
ATOM    664  CA  VAL A  44       3.938   1.102  18.382  1.00  0.62           C  
ATOM    665  C   VAL A  44       2.633   0.356  18.631  1.00  0.62           C  
ATOM    666  O   VAL A  44       2.448  -0.755  18.134  1.00  0.62           O  
ATOM    667  CB  VAL A  44       4.927   0.938  19.547  1.00  0.62           C  
ATOM    668  CG1 VAL A  44       5.099  -0.524  19.961  1.00  0.62           C  
ATOM    669  CG2 VAL A  44       6.208   1.476  19.106  1.00  0.62           C  
ATOM    670  H   VAL A  44       4.073   3.220  18.740  1.00  0.62           H  
ATOM    671  HA  VAL A  44       4.404   0.686  17.495  1.00  0.62           H  
ATOM    672  HB  VAL A  44       4.558   1.499  20.412  1.00  0.62           H  
ATOM    673 1HG1 VAL A  44       5.815  -0.593  20.784  1.00  0.62           H  
ATOM    674 2HG1 VAL A  44       4.141  -0.930  20.284  1.00  0.62           H  
ATOM    675 3HG1 VAL A  44       5.475  -1.094  19.120  1.00  0.62           H  
ATOM    676 1HG2 VAL A  44       6.927   1.407  19.875  1.00  0.62           H  
ATOM    677 2HG2 VAL A  44       6.537   0.910  18.252  1.00  0.62           H  
ATOM    678 3HG2 VAL A  44       6.075   2.510  18.832  1.00  0.62           H  
ATOM    679  N   GLY A  45       1.718   0.955  19.401  1.00  0.64           N  
ATOM    680  CA  GLY A  45       0.414   0.343  19.631  1.00  0.64           C  
ATOM    681  C   GLY A  45      -0.368   0.118  18.320  1.00  0.64           C  
ATOM    682  O   GLY A  45      -1.092  -0.871  18.189  1.00  0.64           O  
ATOM    683  H   GLY A  45       1.915   1.862  19.832  1.00  0.64           H  
ATOM    684 1HA  GLY A  45       0.547  -0.605  20.148  1.00  0.64           H  
ATOM    685 2HA  GLY A  45      -0.164   0.990  20.290  1.00  0.64           H  
ATOM    686  N   ARG A  46      -0.216   1.037  17.354  1.00  0.65           N  
ATOM    687  CA  ARG A  46      -0.882   0.949  16.048  1.00  0.65           C  
ATOM    688  C   ARG A  46      -0.278  -0.112  15.107  1.00  0.65           C  
ATOM    689  O   ARG A  46      -0.999  -0.745  14.328  1.00  0.65           O  
ATOM    690  CB  ARG A  46      -0.802   2.293  15.328  1.00  0.65           C  
ATOM    691  CG  ARG A  46      -1.639   3.441  15.886  1.00  0.65           C  
ATOM    692  CD  ARG A  46      -1.373   4.721  15.127  1.00  0.65           C  
ATOM    693  NE  ARG A  46      -2.082   5.846  15.684  1.00  0.65           N  
ATOM    694  CZ  ARG A  46      -3.305   6.258  15.363  1.00  0.65           C  
ATOM    695  NH1 ARG A  46      -4.019   5.668  14.422  1.00  0.65           N  
ATOM    696  NH2 ARG A  46      -3.745   7.283  16.040  1.00  0.65           N  
ATOM    697  H   ARG A  46       0.369   1.852  17.551  1.00  0.65           H  
ATOM    698  HA  ARG A  46      -1.928   0.702  16.219  1.00  0.65           H  
ATOM    699 1HB  ARG A  46       0.222   2.627  15.306  1.00  0.65           H  
ATOM    700 2HB  ARG A  46      -1.097   2.159  14.319  1.00  0.65           H  
ATOM    701 1HG  ARG A  46      -2.695   3.201  15.799  1.00  0.65           H  
ATOM    702 2HG  ARG A  46      -1.390   3.603  16.933  1.00  0.65           H  
ATOM    703 1HD  ARG A  46      -0.308   4.951  15.170  1.00  0.65           H  
ATOM    704 2HD  ARG A  46      -1.674   4.607  14.088  1.00  0.65           H  
ATOM    705  HE  ARG A  46      -1.622   6.378  16.440  1.00  0.65           H  
ATOM    706 1HH1 ARG A  46      -3.631   4.887  13.920  1.00  0.65           H  
ATOM    707 2HH1 ARG A  46      -4.949   6.005  14.192  1.00  0.65           H  
ATOM    708 1HH2 ARG A  46      -3.097   7.654  16.749  1.00  0.65           H  
ATOM    709 2HH2 ARG A  46      -4.660   7.663  15.885  1.00  0.65           H  
ATOM    710  N   LEU A  47       1.042  -0.289  15.176  1.00  0.66           N  
ATOM    711  CA  LEU A  47       1.793  -1.178  14.277  1.00  0.66           C  
ATOM    712  C   LEU A  47       1.504  -2.672  14.385  1.00  0.66           C  
ATOM    713  O   LEU A  47       1.254  -3.201  15.471  1.00  0.66           O  
ATOM    714  CB  LEU A  47       3.299  -0.994  14.494  1.00  0.66           C  
ATOM    715  CG  LEU A  47       3.857   0.330  14.087  1.00  0.66           C  
ATOM    716  CD1 LEU A  47       5.339   0.385  14.464  1.00  0.66           C  
ATOM    717  CD2 LEU A  47       3.603   0.501  12.625  1.00  0.66           C  
ATOM    718  H   LEU A  47       1.555   0.279  15.852  1.00  0.66           H  
ATOM    719  HA  LEU A  47       1.561  -0.878  13.256  1.00  0.66           H  
ATOM    720 1HB  LEU A  47       3.511  -1.128  15.554  1.00  0.66           H  
ATOM    721 2HB  LEU A  47       3.822  -1.766  13.929  1.00  0.66           H  
ATOM    722  HG  LEU A  47       3.360   1.101  14.598  1.00  0.66           H  
ATOM    723 1HD1 LEU A  47       5.755   1.340  14.183  1.00  0.66           H  
ATOM    724 2HD1 LEU A  47       5.454   0.249  15.530  1.00  0.66           H  
ATOM    725 3HD1 LEU A  47       5.859  -0.416  13.941  1.00  0.66           H  
ATOM    726 1HD2 LEU A  47       3.948   1.440  12.289  1.00  0.66           H  
ATOM    727 2HD2 LEU A  47       4.099  -0.284  12.079  1.00  0.66           H  
ATOM    728 3HD2 LEU A  47       2.544   0.443  12.450  1.00  0.66           H  
ATOM    729  N   SER A  48       1.558  -3.358  13.232  1.00  0.67           N  
ATOM    730  CA  SER A  48       1.434  -4.814  13.175  1.00  0.67           C  
ATOM    731  C   SER A  48       2.753  -5.472  13.528  1.00  0.67           C  
ATOM    732  O   SER A  48       3.797  -4.825  13.475  1.00  0.67           O  
ATOM    733  CB  SER A  48       1.057  -5.255  11.778  1.00  0.67           C  
ATOM    734  OG  SER A  48       2.107  -4.956  10.867  1.00  0.67           O  
ATOM    735  H   SER A  48       1.732  -2.858  12.351  1.00  0.67           H  
ATOM    736  HA  SER A  48       0.670  -5.133  13.887  1.00  0.67           H  
ATOM    737 1HB  SER A  48       0.858  -6.325  11.772  1.00  0.67           H  
ATOM    738 2HB  SER A  48       0.147  -4.747  11.465  1.00  0.67           H  
ATOM    739  HG  SER A  48       2.092  -3.966  10.771  1.00  0.67           H  
ATOM    740  N   LEU A  49       2.738  -6.775  13.804  1.00  0.67           N  
ATOM    741  CA  LEU A  49       3.996  -7.459  14.076  1.00  0.67           C  
ATOM    742  C   LEU A  49       4.964  -7.374  12.911  1.00  0.67           C  
ATOM    743  O   LEU A  49       6.157  -7.166  13.115  1.00  0.67           O  
ATOM    744  CB  LEU A  49       3.806  -8.925  14.417  1.00  0.67           C  
ATOM    745  CG  LEU A  49       5.125  -9.648  14.655  1.00  0.67           C  
ATOM    746  CD1 LEU A  49       5.859  -9.026  15.848  1.00  0.67           C  
ATOM    747  CD2 LEU A  49       4.867 -11.115  14.850  1.00  0.67           C  
ATOM    748  H   LEU A  49       1.863  -7.280  13.838  1.00  0.67           H  
ATOM    749  HA  LEU A  49       4.460  -6.976  14.933  1.00  0.67           H  
ATOM    750 1HB  LEU A  49       3.205  -9.010  15.323  1.00  0.67           H  
ATOM    751 2HB  LEU A  49       3.286  -9.421  13.598  1.00  0.67           H  
ATOM    752  HG  LEU A  49       5.747  -9.508  13.799  1.00  0.67           H  
ATOM    753 1HD1 LEU A  49       6.809  -9.531  15.994  1.00  0.67           H  
ATOM    754 2HD1 LEU A  49       6.038  -7.970  15.656  1.00  0.67           H  
ATOM    755 3HD1 LEU A  49       5.250  -9.134  16.741  1.00  0.67           H  
ATOM    756 1HD2 LEU A  49       5.813 -11.622  14.982  1.00  0.67           H  
ATOM    757 2HD2 LEU A  49       4.234 -11.263  15.730  1.00  0.67           H  
ATOM    758 3HD2 LEU A  49       4.366 -11.519  13.970  1.00  0.67           H  
ATOM    759  N   ALA A  50       4.476  -7.591  11.688  1.00  0.67           N  
ATOM    760  CA  ALA A  50       5.380  -7.553  10.546  1.00  0.67           C  
ATOM    761  C   ALA A  50       6.046  -6.197  10.437  1.00  0.67           C  
ATOM    762  O   ALA A  50       7.250  -6.123  10.174  1.00  0.67           O  
ATOM    763  CB  ALA A  50       4.638  -7.867   9.268  1.00  0.67           C  
ATOM    764  H   ALA A  50       3.490  -7.760  11.559  1.00  0.67           H  
ATOM    765  HA  ALA A  50       6.151  -8.292  10.691  1.00  0.67           H  
ATOM    766 1HB  ALA A  50       5.337  -7.850   8.430  1.00  0.67           H  
ATOM    767 2HB  ALA A  50       4.185  -8.853   9.347  1.00  0.67           H  
ATOM    768 3HB  ALA A  50       3.860  -7.118   9.109  1.00  0.67           H  
ATOM    769  N   GLU A  51       5.296  -5.116  10.686  1.00  0.66           N  
ATOM    770  CA  GLU A  51       5.915  -3.800  10.615  1.00  0.66           C  
ATOM    771  C   GLU A  51       6.942  -3.615  11.714  1.00  0.66           C  
ATOM    772  O   GLU A  51       8.027  -3.083  11.479  1.00  0.66           O  
ATOM    773  CB  GLU A  51       4.861  -2.717  10.692  1.00  0.66           C  
ATOM    774  CG  GLU A  51       3.992  -2.595   9.457  1.00  0.66           C  
ATOM    775  CD  GLU A  51       2.807  -1.755   9.708  1.00  0.66           C  
ATOM    776  OE1 GLU A  51       2.047  -2.122  10.594  1.00  0.66           O  
ATOM    777  OE2 GLU A  51       2.650  -0.740   9.065  1.00  0.66           O  
ATOM    778  H   GLU A  51       4.297  -5.203  10.906  1.00  0.66           H  
ATOM    779  HA  GLU A  51       6.426  -3.714   9.668  1.00  0.66           H  
ATOM    780 1HB  GLU A  51       4.214  -2.897  11.553  1.00  0.66           H  
ATOM    781 2HB  GLU A  51       5.357  -1.762  10.844  1.00  0.66           H  
ATOM    782 1HG  GLU A  51       4.578  -2.154   8.650  1.00  0.66           H  
ATOM    783 2HG  GLU A  51       3.680  -3.589   9.143  1.00  0.66           H  
ATOM    784  N   LYS A  52       6.619  -4.096  12.910  1.00  0.64           N  
ATOM    785  CA  LYS A  52       7.527  -3.959  14.029  1.00  0.64           C  
ATOM    786  C   LYS A  52       8.806  -4.719  13.760  1.00  0.64           C  
ATOM    787  O   LYS A  52       9.906  -4.250  14.048  1.00  0.64           O  
ATOM    788  CB  LYS A  52       6.865  -4.497  15.279  1.00  0.64           C  
ATOM    789  CG  LYS A  52       5.751  -3.657  15.824  1.00  0.64           C  
ATOM    790  CD  LYS A  52       5.141  -4.348  17.000  1.00  0.64           C  
ATOM    791  CE  LYS A  52       3.974  -3.585  17.564  1.00  0.64           C  
ATOM    792  NZ  LYS A  52       3.354  -4.308  18.692  1.00  0.64           N  
ATOM    793  H   LYS A  52       5.707  -4.533  13.051  1.00  0.64           H  
ATOM    794  HA  LYS A  52       7.767  -2.907  14.160  1.00  0.64           H  
ATOM    795 1HB  LYS A  52       6.454  -5.477  15.068  1.00  0.64           H  
ATOM    796 2HB  LYS A  52       7.587  -4.623  16.049  1.00  0.64           H  
ATOM    797 1HG  LYS A  52       6.138  -2.688  16.143  1.00  0.64           H  
ATOM    798 2HG  LYS A  52       5.001  -3.493  15.073  1.00  0.64           H  
ATOM    799 1HD  LYS A  52       4.798  -5.334  16.699  1.00  0.64           H  
ATOM    800 2HD  LYS A  52       5.893  -4.466  17.782  1.00  0.64           H  
ATOM    801 1HE  LYS A  52       4.314  -2.623  17.907  1.00  0.64           H  
ATOM    802 2HE  LYS A  52       3.242  -3.436  16.797  1.00  0.64           H  
ATOM    803 1HZ  LYS A  52       2.585  -3.778  19.070  1.00  0.64           H  
ATOM    804 2HZ  LYS A  52       3.028  -5.205  18.392  1.00  0.64           H  
ATOM    805 3HZ  LYS A  52       4.075  -4.430  19.406  1.00  0.64           H  
ATOM    806  N   ALA A  53       8.670  -5.906  13.179  1.00  0.64           N  
ATOM    807  CA  ALA A  53       9.839  -6.677  12.841  1.00  0.64           C  
ATOM    808  C   ALA A  53      10.640  -5.944  11.779  1.00  0.64           C  
ATOM    809  O   ALA A  53      11.838  -5.773  11.925  1.00  0.64           O  
ATOM    810  CB  ALA A  53       9.440  -8.057  12.348  1.00  0.64           C  
ATOM    811  H   ALA A  53       7.744  -6.271  12.975  1.00  0.64           H  
ATOM    812  HA  ALA A  53      10.457  -6.769  13.733  1.00  0.64           H  
ATOM    813 1HB  ALA A  53      10.323  -8.640  12.100  1.00  0.64           H  
ATOM    814 2HB  ALA A  53       8.874  -8.566  13.128  1.00  0.64           H  
ATOM    815 3HB  ALA A  53       8.819  -7.954  11.457  1.00  0.64           H  
ATOM    816  N   GLY A  54       9.963  -5.397  10.765  1.00  0.64           N  
ATOM    817  CA  GLY A  54      10.616  -4.678   9.670  1.00  0.64           C  
ATOM    818  C   GLY A  54      11.438  -3.492  10.144  1.00  0.64           C  
ATOM    819  O   GLY A  54      12.553  -3.247   9.664  1.00  0.64           O  
ATOM    820  H   GLY A  54       8.957  -5.534  10.704  1.00  0.64           H  
ATOM    821 1HA  GLY A  54      11.239  -5.349   9.102  1.00  0.64           H  
ATOM    822 2HA  GLY A  54       9.842  -4.326   8.992  1.00  0.64           H  
ATOM    823  N   LEU A  55      10.952  -2.807  11.168  1.00  0.65           N  
ATOM    824  CA  LEU A  55      11.662  -1.657  11.700  1.00  0.65           C  
ATOM    825  C   LEU A  55      13.024  -2.033  12.260  1.00  0.65           C  
ATOM    826  O   LEU A  55      13.917  -1.196  12.315  1.00  0.65           O  
ATOM    827  CB  LEU A  55      10.811  -0.955  12.761  1.00  0.65           C  
ATOM    828  CG  LEU A  55       9.581  -0.247  12.210  1.00  0.65           C  
ATOM    829  CD1 LEU A  55       8.709   0.254  13.312  1.00  0.65           C  
ATOM    830  CD2 LEU A  55      10.034   0.867  11.371  1.00  0.65           C  
ATOM    831  H   LEU A  55      10.027  -3.051  11.529  1.00  0.65           H  
ATOM    832  HA  LEU A  55      11.819  -0.955  10.885  1.00  0.65           H  
ATOM    833 1HB  LEU A  55      10.465  -1.709  13.466  1.00  0.65           H  
ATOM    834 2HB  LEU A  55      11.424  -0.231  13.296  1.00  0.65           H  
ATOM    835  HG  LEU A  55       9.012  -0.934  11.611  1.00  0.65           H  
ATOM    836 1HD1 LEU A  55       7.850   0.746  12.889  1.00  0.65           H  
ATOM    837 2HD1 LEU A  55       8.384  -0.585  13.918  1.00  0.65           H  
ATOM    838 3HD1 LEU A  55       9.269   0.955  13.917  1.00  0.65           H  
ATOM    839 1HD2 LEU A  55       9.173   1.354  10.950  1.00  0.65           H  
ATOM    840 2HD2 LEU A  55      10.609   1.573  11.965  1.00  0.65           H  
ATOM    841 3HD2 LEU A  55      10.651   0.458  10.585  1.00  0.65           H  
ATOM    842  N   MET A  56      13.201  -3.283  12.665  1.00  0.69           N  
ATOM    843  CA  MET A  56      14.446  -3.714  13.265  1.00  0.69           C  
ATOM    844  C   MET A  56      15.516  -4.065  12.238  1.00  0.69           C  
ATOM    845  O   MET A  56      16.605  -4.459  12.633  1.00  0.69           O  
ATOM    846  CB  MET A  56      14.203  -4.913  14.177  1.00  0.69           C  
ATOM    847  CG  MET A  56      13.331  -4.617  15.402  1.00  0.69           C  
ATOM    848  SD  MET A  56      12.945  -6.092  16.373  1.00  0.69           S  
ATOM    849  CE  MET A  56      14.464  -6.556  17.190  1.00  0.69           C  
ATOM    850  H   MET A  56      12.461  -3.974  12.542  1.00  0.69           H  
ATOM    851  HA  MET A  56      14.837  -2.898  13.863  1.00  0.69           H  
ATOM    852 1HB  MET A  56      13.723  -5.705  13.610  1.00  0.69           H  
ATOM    853 2HB  MET A  56      15.159  -5.297  14.532  1.00  0.69           H  
ATOM    854 1HG  MET A  56      13.827  -3.894  16.045  1.00  0.69           H  
ATOM    855 2HG  MET A  56      12.389  -4.176  15.064  1.00  0.69           H  
ATOM    856 1HE  MET A  56      14.301  -7.455  17.784  1.00  0.69           H  
ATOM    857 2HE  MET A  56      15.221  -6.730  16.458  1.00  0.69           H  
ATOM    858 3HE  MET A  56      14.794  -5.749  17.841  1.00  0.69           H  
ATOM    859  N   PHE A  57      15.237  -3.956  10.938  1.00  0.75           N  
ATOM    860  CA  PHE A  57      16.265  -4.349   9.976  1.00  0.75           C  
ATOM    861  C   PHE A  57      16.696  -3.253   9.023  1.00  0.75           C  
ATOM    862  O   PHE A  57      15.884  -2.440   8.564  1.00  0.75           O  
ATOM    863  CB  PHE A  57      15.755  -5.531   9.169  1.00  0.75           C  
ATOM    864  CG  PHE A  57      15.511  -6.681  10.032  1.00  0.75           C  
ATOM    865  CD1 PHE A  57      14.332  -6.790  10.657  1.00  0.75           C  
ATOM    866  CD2 PHE A  57      16.442  -7.611  10.257  1.00  0.75           C  
ATOM    867  CE1 PHE A  57      14.066  -7.823  11.515  1.00  0.75           C  
ATOM    868  CE2 PHE A  57      16.190  -8.637  11.124  1.00  0.75           C  
ATOM    869  CZ  PHE A  57      15.008  -8.739  11.746  1.00  0.75           C  
ATOM    870  H   PHE A  57      14.326  -3.624  10.617  1.00  0.75           H  
ATOM    871  HA  PHE A  57      17.154  -4.663  10.524  1.00  0.75           H  
ATOM    872 1HB  PHE A  57      14.823  -5.262   8.697  1.00  0.75           H  
ATOM    873 2HB  PHE A  57      16.476  -5.802   8.397  1.00  0.75           H  
ATOM    874  HD1 PHE A  57      13.593  -6.021  10.461  1.00  0.75           H  
ATOM    875  HD2 PHE A  57      17.410  -7.528   9.763  1.00  0.75           H  
ATOM    876  HE1 PHE A  57      13.102  -7.888  12.008  1.00  0.75           H  
ATOM    877  HE2 PHE A  57      16.957  -9.367  11.325  1.00  0.75           H  
ATOM    878  HZ  PHE A  57      14.839  -9.545  12.422  1.00  0.75           H  
ATOM    879  N   GLN A  58      17.989  -3.277   8.693  1.00  0.82           N  
ATOM    880  CA  GLN A  58      18.529  -2.377   7.693  1.00  0.82           C  
ATOM    881  C   GLN A  58      19.110  -3.153   6.527  1.00  0.82           C  
ATOM    882  O   GLN A  58      19.628  -4.259   6.704  1.00  0.82           O  
ATOM    883  CB  GLN A  58      19.590  -1.433   8.310  1.00  0.82           C  
ATOM    884  CG  GLN A  58      20.769  -2.117   8.968  1.00  0.82           C  
ATOM    885  CD  GLN A  58      21.803  -1.140   9.551  1.00  0.82           C  
ATOM    886  OE1 GLN A  58      21.558   0.070   9.592  1.00  0.82           O  
ATOM    887  NE2 GLN A  58      22.944  -1.647  10.002  1.00  0.82           N  
ATOM    888  H   GLN A  58      18.613  -3.944   9.152  1.00  0.82           H  
ATOM    889  HA  GLN A  58      17.714  -1.784   7.310  1.00  0.82           H  
ATOM    890 1HB  GLN A  58      19.966  -0.761   7.538  1.00  0.82           H  
ATOM    891 2HB  GLN A  58      19.123  -0.831   9.057  1.00  0.82           H  
ATOM    892 1HG  GLN A  58      20.384  -2.686   9.794  1.00  0.82           H  
ATOM    893 2HG  GLN A  58      21.240  -2.769   8.253  1.00  0.82           H  
ATOM    894 1HE2 GLN A  58      23.637  -1.044  10.392  1.00  0.82           H  
ATOM    895 2HE2 GLN A  58      23.119  -2.627   9.958  1.00  0.82           H  
ATOM    896  N   THR A  59      18.989  -2.571   5.337  1.00  0.91           N  
ATOM    897  CA  THR A  59      19.523  -3.167   4.103  1.00  0.91           C  
ATOM    898  C   THR A  59      20.267  -2.168   3.232  1.00  0.91           C  
ATOM    899  O   THR A  59      20.253  -0.963   3.497  1.00  0.91           O  
ATOM    900  CB  THR A  59      18.427  -3.855   3.266  1.00  0.91           C  
ATOM    901  OG1 THR A  59      17.513  -2.911   2.816  1.00  0.91           O  
ATOM    902  CG2 THR A  59      17.713  -4.864   4.063  1.00  0.91           C  
ATOM    903  H   THR A  59      18.511  -1.665   5.316  1.00  0.91           H  
ATOM    904  HA  THR A  59      20.231  -3.944   4.381  1.00  0.91           H  
ATOM    905  HB  THR A  59      18.883  -4.342   2.408  1.00  0.91           H  
ATOM    906  HG1 THR A  59      17.043  -2.549   3.577  1.00  0.91           H  
ATOM    907 1HG2 THR A  59      16.947  -5.336   3.452  1.00  0.91           H  
ATOM    908 2HG2 THR A  59      18.397  -5.598   4.412  1.00  0.91           H  
ATOM    909 3HG2 THR A  59      17.272  -4.370   4.898  1.00  0.91           H  
ATOM    910  N   VAL A  60      20.888  -2.688   2.181  1.00  0.99           N  
ATOM    911  CA  VAL A  60      21.585  -1.883   1.184  1.00  0.99           C  
ATOM    912  C   VAL A  60      20.783  -1.631  -0.091  1.00  0.99           C  
ATOM    913  O   VAL A  60      20.254  -2.567  -0.695  1.00  0.99           O  
ATOM    914  CB  VAL A  60      22.886  -2.580   0.792  1.00  0.99           C  
ATOM    915  CG1 VAL A  60      23.532  -1.826  -0.321  1.00  0.99           C  
ATOM    916  CG2 VAL A  60      23.818  -2.644   2.009  1.00  0.99           C  
ATOM    917  H   VAL A  60      20.871  -3.697   2.065  1.00  0.99           H  
ATOM    918  HA  VAL A  60      21.824  -0.917   1.629  1.00  0.99           H  
ATOM    919  HB  VAL A  60      22.670  -3.590   0.443  1.00  0.99           H  
ATOM    920 1HG1 VAL A  60      24.444  -2.327  -0.600  1.00  0.99           H  
ATOM    921 2HG1 VAL A  60      22.875  -1.792  -1.184  1.00  0.99           H  
ATOM    922 3HG1 VAL A  60      23.740  -0.813   0.011  1.00  0.99           H  
ATOM    923 1HG2 VAL A  60      24.743  -3.144   1.729  1.00  0.99           H  
ATOM    924 2HG2 VAL A  60      24.041  -1.642   2.347  1.00  0.99           H  
ATOM    925 3HG2 VAL A  60      23.332  -3.203   2.810  1.00  0.99           H  
ATOM    926  N   ILE A  61      20.707  -0.362  -0.492  1.00  1.06           N  
ATOM    927  CA  ILE A  61      20.010   0.027  -1.714  1.00  1.06           C  
ATOM    928  C   ILE A  61      20.890   0.843  -2.677  1.00  1.06           C  
ATOM    929  O   ILE A  61      21.502   1.855  -2.306  1.00  1.06           O  
ATOM    930  CB  ILE A  61      18.715   0.818  -1.427  1.00  1.06           C  
ATOM    931  CG1 ILE A  61      17.685   0.024  -0.641  1.00  1.06           C  
ATOM    932  CG2 ILE A  61      18.075   1.285  -2.720  1.00  1.06           C  
ATOM    933  CD1 ILE A  61      16.470   0.892  -0.258  1.00  1.06           C  
ATOM    934  H   ILE A  61      21.181   0.348   0.068  1.00  1.06           H  
ATOM    935  HA  ILE A  61      19.719  -0.882  -2.237  1.00  1.06           H  
ATOM    936  HB  ILE A  61      18.984   1.655  -0.813  1.00  1.06           H  
ATOM    937 1HG1 ILE A  61      17.341  -0.813  -1.254  1.00  1.06           H  
ATOM    938 2HG1 ILE A  61      18.136  -0.374   0.264  1.00  1.06           H  
ATOM    939 1HG2 ILE A  61      17.178   1.860  -2.511  1.00  1.06           H  
ATOM    940 2HG2 ILE A  61      18.774   1.901  -3.238  1.00  1.06           H  
ATOM    941 3HG2 ILE A  61      17.808   0.424  -3.335  1.00  1.06           H  
ATOM    942 1HD1 ILE A  61      15.742   0.292   0.278  1.00  1.06           H  
ATOM    943 2HD1 ILE A  61      16.785   1.721   0.365  1.00  1.06           H  
ATOM    944 3HD1 ILE A  61      16.011   1.282  -1.159  1.00  1.06           H  
ATOM    945  N   GLU A  62      20.944   0.375  -3.917  1.00  1.09           N  
ATOM    946  CA  GLU A  62      21.665   1.043  -4.993  1.00  1.09           C  
ATOM    947  C   GLU A  62      20.819   2.183  -5.557  1.00  1.09           C  
ATOM    948  O   GLU A  62      19.596   2.180  -5.412  1.00  1.09           O  
ATOM    949  CB  GLU A  62      21.994   0.041  -6.073  1.00  1.09           C  
ATOM    950  CG  GLU A  62      20.783  -0.537  -6.706  1.00  1.09           C  
ATOM    951  CD  GLU A  62      21.103  -1.537  -7.729  1.00  1.09           C  
ATOM    952  OE1 GLU A  62      21.601  -1.198  -8.771  1.00  1.09           O  
ATOM    953  OE2 GLU A  62      20.856  -2.686  -7.474  1.00  1.09           O  
ATOM    954  H   GLU A  62      20.441  -0.475  -4.126  1.00  1.09           H  
ATOM    955  HA  GLU A  62      22.591   1.463  -4.597  1.00  1.09           H  
ATOM    956 1HB  GLU A  62      22.598   0.517  -6.847  1.00  1.09           H  
ATOM    957 2HB  GLU A  62      22.579  -0.774  -5.647  1.00  1.09           H  
ATOM    958 1HG  GLU A  62      20.167  -1.006  -5.939  1.00  1.09           H  
ATOM    959 2HG  GLU A  62      20.219   0.276  -7.135  1.00  1.09           H  
ATOM    960  N   VAL A  63      21.450   3.129  -6.237  1.00  1.09           N  
ATOM    961  CA  VAL A  63      20.708   4.259  -6.792  1.00  1.09           C  
ATOM    962  C   VAL A  63      20.834   4.312  -8.317  1.00  1.09           C  
ATOM    963  O   VAL A  63      21.936   4.185  -8.850  1.00  1.09           O  
ATOM    964  CB  VAL A  63      21.251   5.536  -6.147  1.00  1.09           C  
ATOM    965  CG1 VAL A  63      20.476   6.770  -6.673  1.00  1.09           C  
ATOM    966  CG2 VAL A  63      21.207   5.337  -4.609  1.00  1.09           C  
ATOM    967  H   VAL A  63      22.456   3.087  -6.345  1.00  1.09           H  
ATOM    968  HA  VAL A  63      19.653   4.155  -6.534  1.00  1.09           H  
ATOM    969  HB  VAL A  63      22.290   5.685  -6.444  1.00  1.09           H  
ATOM    970 1HG1 VAL A  63      20.861   7.679  -6.231  1.00  1.09           H  
ATOM    971 2HG1 VAL A  63      20.584   6.828  -7.753  1.00  1.09           H  
ATOM    972 3HG1 VAL A  63      19.426   6.674  -6.429  1.00  1.09           H  
ATOM    973 1HG2 VAL A  63      21.583   6.176  -4.116  1.00  1.09           H  
ATOM    974 2HG2 VAL A  63      20.229   5.170  -4.290  1.00  1.09           H  
ATOM    975 3HG2 VAL A  63      21.814   4.477  -4.329  1.00  1.09           H  
ATOM    976  N   GLY A  64      19.718   4.486  -9.034  1.00  1.05           N  
ATOM    977  CA  GLY A  64      19.795   4.495 -10.491  1.00  1.05           C  
ATOM    978  C   GLY A  64      20.304   5.820 -11.051  1.00  1.05           C  
ATOM    979  O   GLY A  64      20.463   6.799 -10.321  1.00  1.05           O  
ATOM    980  H   GLY A  64      18.807   4.600  -8.581  1.00  1.05           H  
ATOM    981 1HA  GLY A  64      20.445   3.685 -10.821  1.00  1.05           H  
ATOM    982 2HA  GLY A  64      18.805   4.289 -10.895  1.00  1.05           H  
ATOM    983  N   ALA A  65      20.488   5.871 -12.373  1.00  1.00           N  
ATOM    984  CA  ALA A  65      21.025   7.052 -13.060  1.00  1.00           C  
ATOM    985  C   ALA A  65      20.178   8.308 -12.850  1.00  1.00           C  
ATOM    986  O   ALA A  65      20.709   9.414 -12.747  1.00  1.00           O  
ATOM    987  CB  ALA A  65      21.153   6.776 -14.548  1.00  1.00           C  
ATOM    988  H   ALA A  65      20.306   5.040 -12.918  1.00  1.00           H  
ATOM    989  HA  ALA A  65      22.017   7.245 -12.655  1.00  1.00           H  
ATOM    990 1HB  ALA A  65      21.592   7.644 -15.039  1.00  1.00           H  
ATOM    991 2HB  ALA A  65      21.792   5.907 -14.704  1.00  1.00           H  
ATOM    992 3HB  ALA A  65      20.165   6.584 -14.969  1.00  1.00           H  
ATOM    993  N   ASP A  66      18.876   8.139 -12.718  1.00  0.94           N  
ATOM    994  CA  ASP A  66      17.988   9.278 -12.553  1.00  0.94           C  
ATOM    995  C   ASP A  66      17.657   9.562 -11.084  1.00  0.94           C  
ATOM    996  O   ASP A  66      16.774  10.376 -10.795  1.00  0.94           O  
ATOM    997  CB  ASP A  66      16.700   9.034 -13.336  1.00  0.94           C  
ATOM    998  CG  ASP A  66      16.926   8.986 -14.854  1.00  0.94           C  
ATOM    999  OD1 ASP A  66      17.667   9.795 -15.357  1.00  0.94           O  
ATOM   1000  OD2 ASP A  66      16.363   8.126 -15.486  1.00  0.94           O  
ATOM   1001  H   ASP A  66      18.493   7.209 -12.775  1.00  0.94           H  
ATOM   1002  HA  ASP A  66      18.481  10.159 -12.963  1.00  0.94           H  
ATOM   1003 1HB  ASP A  66      16.260   8.087 -13.023  1.00  0.94           H  
ATOM   1004 2HB  ASP A  66      15.981   9.819 -13.109  1.00  0.94           H  
ATOM   1005  N   GLY A  67      18.350   8.882 -10.158  1.00  0.92           N  
ATOM   1006  CA  GLY A  67      18.097   9.032  -8.724  1.00  0.92           C  
ATOM   1007  C   GLY A  67      16.968   8.119  -8.255  1.00  0.92           C  
ATOM   1008  O   GLY A  67      16.555   8.157  -7.104  1.00  0.92           O  
ATOM   1009  H   GLY A  67      19.090   8.235 -10.433  1.00  0.92           H  
ATOM   1010 1HA  GLY A  67      19.004   8.797  -8.174  1.00  0.92           H  
ATOM   1011 2HA  GLY A  67      17.849  10.066  -8.501  1.00  0.92           H  
ATOM   1012  N   GLU A  68      16.484   7.282  -9.154  1.00  0.93           N  
ATOM   1013  CA  GLU A  68      15.380   6.382  -8.868  1.00  0.93           C  
ATOM   1014  C   GLU A  68      15.785   5.145  -8.076  1.00  0.93           C  
ATOM   1015  O   GLU A  68      16.949   4.722  -8.059  1.00  0.93           O  
ATOM   1016  CB  GLU A  68      14.689   5.979 -10.168  1.00  0.93           C  
ATOM   1017  CG  GLU A  68      14.023   7.147 -10.898  1.00  0.93           C  
ATOM   1018  CD  GLU A  68      12.816   7.717 -10.155  1.00  0.93           C  
ATOM   1019  OE1 GLU A  68      12.481   7.220  -9.106  1.00  0.93           O  
ATOM   1020  OE2 GLU A  68      12.229   8.658 -10.643  1.00  0.93           O  
ATOM   1021  H   GLU A  68      16.886   7.297 -10.075  1.00  0.93           H  
ATOM   1022  HA  GLU A  68      14.655   6.929  -8.264  1.00  0.93           H  
ATOM   1023 1HB  GLU A  68      15.420   5.533 -10.844  1.00  0.93           H  
ATOM   1024 2HB  GLU A  68      13.929   5.224  -9.961  1.00  0.93           H  
ATOM   1025 1HG  GLU A  68      14.759   7.944 -11.019  1.00  0.93           H  
ATOM   1026 2HG  GLU A  68      13.717   6.820 -11.891  1.00  0.93           H  
ATOM   1027  N   LEU A  69      14.788   4.543  -7.439  1.00  1.01           N  
ATOM   1028  CA  LEU A  69      14.979   3.321  -6.672  1.00  1.01           C  
ATOM   1029  C   LEU A  69      15.077   2.163  -7.657  1.00  1.01           C  
ATOM   1030  O   LEU A  69      14.322   2.124  -8.627  1.00  1.01           O  
ATOM   1031  CB  LEU A  69      13.741   3.078  -5.793  1.00  1.01           C  
ATOM   1032  CG  LEU A  69      13.376   4.193  -4.791  1.00  1.01           C  
ATOM   1033  CD1 LEU A  69      12.069   3.863  -4.103  1.00  1.01           C  
ATOM   1034  CD2 LEU A  69      14.451   4.365  -3.813  1.00  1.01           C  
ATOM   1035  H   LEU A  69      13.865   4.953  -7.501  1.00  1.01           H  
ATOM   1036  HA  LEU A  69      15.893   3.389  -6.081  1.00  1.01           H  
ATOM   1037 1HB  LEU A  69      12.882   2.918  -6.442  1.00  1.01           H  
ATOM   1038 2HB  LEU A  69      13.907   2.162  -5.223  1.00  1.01           H  
ATOM   1039  HG  LEU A  69      13.257   5.115  -5.335  1.00  1.01           H  
ATOM   1040 1HD1 LEU A  69      11.806   4.652  -3.425  1.00  1.01           H  
ATOM   1041 2HD1 LEU A  69      11.280   3.751  -4.846  1.00  1.01           H  
ATOM   1042 3HD1 LEU A  69      12.175   2.950  -3.561  1.00  1.01           H  
ATOM   1043 1HD2 LEU A  69      14.206   5.175  -3.147  1.00  1.01           H  
ATOM   1044 2HD2 LEU A  69      14.614   3.455  -3.246  1.00  1.01           H  
ATOM   1045 3HD2 LEU A  69      15.313   4.604  -4.367  1.00  1.01           H  
ATOM   1046  N   LYS A  70      15.959   1.204  -7.412  1.00  1.16           N  
ATOM   1047  CA  LYS A  70      15.984   0.036  -8.291  1.00  1.16           C  
ATOM   1048  C   LYS A  70      15.086  -1.077  -7.756  1.00  1.16           C  
ATOM   1049  O   LYS A  70      15.079  -1.362  -6.556  1.00  1.16           O  
ATOM   1050  CB  LYS A  70      17.413  -0.441  -8.521  1.00  1.16           C  
ATOM   1051  CG  LYS A  70      18.305   0.606  -9.215  1.00  1.16           C  
ATOM   1052  CD  LYS A  70      17.855   0.860 -10.644  1.00  1.16           C  
ATOM   1053  CE  LYS A  70      18.163  -0.344 -11.539  1.00  1.16           C  
ATOM   1054  NZ  LYS A  70      17.840  -0.074 -12.978  1.00  1.16           N  
ATOM   1055  H   LYS A  70      16.594   1.277  -6.627  1.00  1.16           H  
ATOM   1056  HA  LYS A  70      15.587   0.329  -9.262  1.00  1.16           H  
ATOM   1057 1HB  LYS A  70      17.872  -0.694  -7.566  1.00  1.16           H  
ATOM   1058 2HB  LYS A  70      17.410  -1.344  -9.133  1.00  1.16           H  
ATOM   1059 1HG  LYS A  70      18.286   1.544  -8.652  1.00  1.16           H  
ATOM   1060 2HG  LYS A  70      19.330   0.250  -9.256  1.00  1.16           H  
ATOM   1061 1HD  LYS A  70      16.781   1.064 -10.657  1.00  1.16           H  
ATOM   1062 2HD  LYS A  70      18.376   1.729 -11.034  1.00  1.16           H  
ATOM   1063 1HE  LYS A  70      19.223  -0.591 -11.452  1.00  1.16           H  
ATOM   1064 2HE  LYS A  70      17.574  -1.197 -11.198  1.00  1.16           H  
ATOM   1065 1HZ  LYS A  70      18.055  -0.894 -13.532  1.00  1.16           H  
ATOM   1066 2HZ  LYS A  70      16.860   0.146 -13.072  1.00  1.16           H  
ATOM   1067 3HZ  LYS A  70      18.390   0.704 -13.305  1.00  1.16           H  
ATOM   1068  N   GLU A  71      14.337  -1.708  -8.663  1.00  1.41           N  
ATOM   1069  CA  GLU A  71      13.407  -2.773  -8.295  1.00  1.41           C  
ATOM   1070  C   GLU A  71      13.738  -4.173  -8.827  1.00  1.41           C  
ATOM   1071  O   GLU A  71      13.242  -5.167  -8.300  1.00  1.41           O  
ATOM   1072  CB  GLU A  71      12.007  -2.406  -8.760  1.00  1.41           C  
ATOM   1073  CG  GLU A  71      11.431  -1.125  -8.176  1.00  1.41           C  
ATOM   1074  CD  GLU A  71      11.094  -1.206  -6.699  1.00  1.41           C  
ATOM   1075  OE1 GLU A  71      11.318  -2.219  -6.063  1.00  1.41           O  
ATOM   1076  OE2 GLU A  71      10.558  -0.258  -6.198  1.00  1.41           O  
ATOM   1077  H   GLU A  71      14.391  -1.411  -9.626  1.00  1.41           H  
ATOM   1078  HA  GLU A  71      13.390  -2.826  -7.213  1.00  1.41           H  
ATOM   1079 1HB  GLU A  71      12.008  -2.302  -9.845  1.00  1.41           H  
ATOM   1080 2HB  GLU A  71      11.324  -3.217  -8.514  1.00  1.41           H  
ATOM   1081 1HG  GLU A  71      12.153  -0.318  -8.322  1.00  1.41           H  
ATOM   1082 2HG  GLU A  71      10.531  -0.867  -8.732  1.00  1.41           H  
ATOM   1083  N   GLU A  72      14.496  -4.256  -9.908  1.00  1.75           N  
ATOM   1084  CA  GLU A  72      14.734  -5.545 -10.545  1.00  1.75           C  
ATOM   1085  C   GLU A  72      15.656  -6.446  -9.685  1.00  1.75           C  
ATOM   1086  O   GLU A  72      16.740  -6.008  -9.317  1.00  1.75           O  
ATOM   1087  CB  GLU A  72      15.347  -5.311 -11.928  1.00  1.75           C  
ATOM   1088  CG  GLU A  72      15.518  -6.551 -12.790  1.00  1.75           C  
ATOM   1089  CD  GLU A  72      16.077  -6.235 -14.154  1.00  1.75           C  
ATOM   1090  OE1 GLU A  72      16.391  -5.094 -14.395  1.00  1.75           O  
ATOM   1091  OE2 GLU A  72      16.188  -7.136 -14.953  1.00  1.75           O  
ATOM   1092  H   GLU A  72      14.896  -3.422 -10.302  1.00  1.75           H  
ATOM   1093  HA  GLU A  72      13.768  -6.000 -10.710  1.00  1.75           H  
ATOM   1094 1HB  GLU A  72      14.727  -4.607 -12.482  1.00  1.75           H  
ATOM   1095 2HB  GLU A  72      16.330  -4.857 -11.810  1.00  1.75           H  
ATOM   1096 1HG  GLU A  72      16.182  -7.229 -12.307  1.00  1.75           H  
ATOM   1097 2HG  GLU A  72      14.552  -7.044 -12.898  1.00  1.75           H  
ATOM   1098  N   PRO A  73      15.295  -7.721  -9.405  1.00  2.13           N  
ATOM   1099  CA  PRO A  73      16.080  -8.718  -8.667  1.00  2.13           C  
ATOM   1100  C   PRO A  73      17.459  -9.021  -9.267  1.00  2.13           C  
ATOM   1101  O   PRO A  73      18.321  -9.587  -8.603  1.00  2.13           O  
ATOM   1102  CB  PRO A  73      15.194  -9.965  -8.730  1.00  2.13           C  
ATOM   1103  CG  PRO A  73      13.797  -9.440  -8.905  1.00  2.13           C  
ATOM   1104  CD  PRO A  73      13.937  -8.199  -9.755  1.00  2.13           C  
ATOM   1105  HA  PRO A  73      16.188  -8.375  -7.624  1.00  2.13           H  
ATOM   1106 1HB  PRO A  73      15.520 -10.611  -9.559  1.00  2.13           H  
ATOM   1107 2HB  PRO A  73      15.316 -10.550  -7.801  1.00  2.13           H  
ATOM   1108 1HG  PRO A  73      13.159 -10.202  -9.374  1.00  2.13           H  
ATOM   1109 2HG  PRO A  73      13.358  -9.221  -7.918  1.00  2.13           H  
ATOM   1110 1HD  PRO A  73      13.854  -8.425 -10.829  1.00  2.13           H  
ATOM   1111 2HD  PRO A  73      13.162  -7.505  -9.395  1.00  2.13           H  
ATOM   1112  N   GLY A  74      17.653  -8.698 -10.546  1.00  2.46           N  
ATOM   1113  CA  GLY A  74      18.926  -8.938 -11.222  1.00  2.46           C  
ATOM   1114  C   GLY A  74      19.937  -7.813 -10.957  1.00  2.46           C  
ATOM   1115  O   GLY A  74      21.066  -7.849 -11.452  1.00  2.46           O  
ATOM   1116  H   GLY A  74      16.917  -8.252 -11.065  1.00  2.46           H  
ATOM   1117 1HA  GLY A  74      19.341  -9.889 -10.891  1.00  2.46           H  
ATOM   1118 2HA  GLY A  74      18.750  -9.020 -12.295  1.00  2.46           H  
ATOM   1119  N   ALA A  75      19.507  -6.807 -10.201  1.00  2.62           N  
ATOM   1120  CA  ALA A  75      20.292  -5.640  -9.837  1.00  2.62           C  
ATOM   1121  C   ALA A  75      21.183  -5.965  -8.637  1.00  2.62           C  
ATOM   1122  O   ALA A  75      21.324  -7.130  -8.252  1.00  2.62           O  
ATOM   1123  CB  ALA A  75      19.369  -4.475  -9.542  1.00  2.62           C  
ATOM   1124  H   ALA A  75      18.553  -6.828  -9.841  1.00  2.62           H  
ATOM   1125  HA  ALA A  75      20.928  -5.379 -10.682  1.00  2.62           H  
ATOM   1126 1HB  ALA A  75      19.939  -3.606  -9.325  1.00  2.62           H  
ATOM   1127 2HB  ALA A  75      18.747  -4.274 -10.411  1.00  2.62           H  
ATOM   1128 3HB  ALA A  75      18.736  -4.720  -8.688  1.00  2.62           H  
ATOM   1129  N   ILE A  76      21.880  -4.967  -8.088  1.00  2.54           N  
ATOM   1130  CA  ILE A  76      22.742  -5.223  -6.937  1.00  2.54           C  
ATOM   1131  C   ILE A  76      21.830  -5.685  -5.814  1.00  2.54           C  
ATOM   1132  O   ILE A  76      22.121  -6.656  -5.113  1.00  2.54           O  
ATOM   1133  CB  ILE A  76      23.539  -3.987  -6.489  1.00  2.54           C  
ATOM   1134  CG1 ILE A  76      24.549  -3.595  -7.554  1.00  2.54           C  
ATOM   1135  CG2 ILE A  76      24.229  -4.260  -5.169  1.00  2.54           C  
ATOM   1136  CD1 ILE A  76      25.162  -2.229  -7.316  1.00  2.54           C  
ATOM   1137  H   ILE A  76      21.735  -4.005  -8.387  1.00  2.54           H  
ATOM   1138  HA  ILE A  76      23.439  -6.029  -7.180  1.00  2.54           H  
ATOM   1139  HB  ILE A  76      22.874  -3.159  -6.348  1.00  2.54           H  
ATOM   1140 1HG1 ILE A  76      25.342  -4.337  -7.579  1.00  2.54           H  
ATOM   1141 2HG1 ILE A  76      24.049  -3.581  -8.524  1.00  2.54           H  
ATOM   1142 1HG2 ILE A  76      24.775  -3.370  -4.856  1.00  2.54           H  
ATOM   1143 2HG2 ILE A  76      23.484  -4.511  -4.417  1.00  2.54           H  
ATOM   1144 3HG2 ILE A  76      24.923  -5.092  -5.288  1.00  2.54           H  
ATOM   1145 1HD1 ILE A  76      25.873  -1.994  -8.111  1.00  2.54           H  
ATOM   1146 2HD1 ILE A  76      24.372  -1.476  -7.313  1.00  2.54           H  
ATOM   1147 3HD1 ILE A  76      25.676  -2.215  -6.359  1.00  2.54           H  
ATOM   1148  N   SER A  77      20.703  -4.981  -5.643  1.00  2.26           N  
ATOM   1149  CA  SER A  77      19.731  -5.458  -4.670  1.00  2.26           C  
ATOM   1150  C   SER A  77      18.960  -6.609  -5.264  1.00  2.26           C  
ATOM   1151  O   SER A  77      18.108  -6.423  -6.133  1.00  2.26           O  
ATOM   1152  CB  SER A  77      18.704  -4.443  -4.257  1.00  2.26           C  
ATOM   1153  OG  SER A  77      17.706  -5.113  -3.483  1.00  2.26           O  
ATOM   1154  H   SER A  77      20.547  -4.152  -6.225  1.00  2.26           H  
ATOM   1155  HA  SER A  77      20.260  -5.810  -3.783  1.00  2.26           H  
ATOM   1156 1HB  SER A  77      19.167  -3.649  -3.667  1.00  2.26           H  
ATOM   1157 2HB  SER A  77      18.249  -3.989  -5.139  1.00  2.26           H  
ATOM   1158  HG  SER A  77      16.956  -4.474  -3.364  1.00  2.26           H  
ATOM   1159  N   LYS A  78      19.104  -7.768  -4.651  1.00  1.91           N  
ATOM   1160  CA  LYS A  78      18.505  -8.991  -5.151  1.00  1.91           C  
ATOM   1161  C   LYS A  78      17.028  -9.078  -4.783  1.00  1.91           C  
ATOM   1162  O   LYS A  78      16.356 -10.063  -5.093  1.00  1.91           O  
ATOM   1163  CB  LYS A  78      19.233 -10.200  -4.566  1.00  1.91           C  
ATOM   1164  CG  LYS A  78      20.748 -10.259  -4.847  1.00  1.91           C  
ATOM   1165  CD  LYS A  78      21.083 -10.339  -6.321  1.00  1.91           C  
ATOM   1166  CE  LYS A  78      22.581 -10.574  -6.499  1.00  1.91           C  
ATOM   1167  NZ  LYS A  78      22.989 -10.571  -7.920  1.00  1.91           N  
ATOM   1168  H   LYS A  78      19.760  -7.825  -3.883  1.00  1.91           H  
ATOM   1169  HA  LYS A  78      18.592  -9.001  -6.236  1.00  1.91           H  
ATOM   1170 1HB  LYS A  78      19.093 -10.210  -3.482  1.00  1.91           H  
ATOM   1171 2HB  LYS A  78      18.787 -11.112  -4.962  1.00  1.91           H  
ATOM   1172 1HG  LYS A  78      21.219  -9.355  -4.444  1.00  1.91           H  
ATOM   1173 2HG  LYS A  78      21.180 -11.121  -4.342  1.00  1.91           H  
ATOM   1174 1HD  LYS A  78      20.524 -11.144  -6.795  1.00  1.91           H  
ATOM   1175 2HD  LYS A  78      20.813  -9.393  -6.813  1.00  1.91           H  
ATOM   1176 1HE  LYS A  78      23.137  -9.797  -5.968  1.00  1.91           H  
ATOM   1177 2HE  LYS A  78      22.833 -11.542  -6.066  1.00  1.91           H  
ATOM   1178 1HZ  LYS A  78      24.010 -10.756  -7.972  1.00  1.91           H  
ATOM   1179 2HZ  LYS A  78      22.495 -11.288  -8.420  1.00  1.91           H  
ATOM   1180 3HZ  LYS A  78      22.776  -9.662  -8.323  1.00  1.91           H  
ATOM   1181  N   SER A  79      16.531  -8.055  -4.088  1.00  1.57           N  
ATOM   1182  CA  SER A  79      15.149  -8.002  -3.676  1.00  1.57           C  
ATOM   1183  C   SER A  79      14.531  -6.683  -4.111  1.00  1.57           C  
ATOM   1184  O   SER A  79      13.442  -6.323  -3.667  1.00  1.57           O  
ATOM   1185  CB  SER A  79      15.056  -8.168  -2.178  1.00  1.57           C  
ATOM   1186  OG  SER A  79      15.765  -7.156  -1.537  1.00  1.57           O  
ATOM   1187  H   SER A  79      17.117  -7.244  -3.860  1.00  1.57           H  
ATOM   1188  HA  SER A  79      14.599  -8.812  -4.157  1.00  1.57           H  
ATOM   1189 1HB  SER A  79      14.006  -8.133  -1.877  1.00  1.57           H  
ATOM   1190 2HB  SER A  79      15.453  -9.139  -1.886  1.00  1.57           H  
ATOM   1191  HG  SER A  79      15.478  -6.329  -1.953  1.00  1.57           H  
ATOM   1192  N   GLY A  80      15.236  -5.933  -4.958  1.00  1.30           N  
ATOM   1193  CA  GLY A  80      14.714  -4.646  -5.395  1.00  1.30           C  
ATOM   1194  C   GLY A  80      14.553  -3.722  -4.198  1.00  1.30           C  
ATOM   1195  O   GLY A  80      15.371  -3.775  -3.269  1.00  1.30           O  
ATOM   1196  H   GLY A  80      16.139  -6.245  -5.323  1.00  1.30           H  
ATOM   1197 1HA  GLY A  80      15.388  -4.202  -6.129  1.00  1.30           H  
ATOM   1198 2HA  GLY A  80      13.751  -4.795  -5.875  1.00  1.30           H  
ATOM   1199  N   THR A  81      13.523  -2.858  -4.218  1.00  1.10           N  
ATOM   1200  CA  THR A  81      13.311  -1.926  -3.122  1.00  1.10           C  
ATOM   1201  C   THR A  81      11.919  -2.061  -2.480  1.00  1.10           C  
ATOM   1202  O   THR A  81      11.818  -2.195  -1.262  1.00  1.10           O  
ATOM   1203  CB  THR A  81      13.559  -0.476  -3.569  1.00  1.10           C  
ATOM   1204  OG1 THR A  81      14.911  -0.341  -4.052  1.00  1.10           O  
ATOM   1205  CG2 THR A  81      13.363   0.436  -2.405  1.00  1.10           C  
ATOM   1206  H   THR A  81      12.869  -2.824  -5.006  1.00  1.10           H  
ATOM   1207  HA  THR A  81      14.042  -2.146  -2.345  1.00  1.10           H  
ATOM   1208  HB  THR A  81      12.867  -0.205  -4.371  1.00  1.10           H  
ATOM   1209  HG1 THR A  81      14.981  -0.766  -4.939  1.00  1.10           H  
ATOM   1210 1HG2 THR A  81      13.550   1.449  -2.694  1.00  1.10           H  
ATOM   1211 2HG2 THR A  81      12.350   0.335  -2.059  1.00  1.10           H  
ATOM   1212 3HG2 THR A  81      14.042   0.159  -1.616  1.00  1.10           H  
ATOM   1213  N   THR A  82      10.844  -2.072  -3.277  1.00  0.97           N  
ATOM   1214  CA  THR A  82       9.474  -2.115  -2.727  1.00  0.97           C  
ATOM   1215  C   THR A  82       9.213  -3.321  -1.852  1.00  0.97           C  
ATOM   1216  O   THR A  82       8.606  -3.210  -0.779  1.00  0.97           O  
ATOM   1217  CB  THR A  82       8.403  -2.070  -3.823  1.00  0.97           C  
ATOM   1218  OG1 THR A  82       8.457  -0.810  -4.511  1.00  0.97           O  
ATOM   1219  CG2 THR A  82       7.025  -2.283  -3.187  1.00  0.97           C  
ATOM   1220  H   THR A  82      10.975  -2.016  -4.290  1.00  0.97           H  
ATOM   1221  HA  THR A  82       9.326  -1.249  -2.099  1.00  0.97           H  
ATOM   1222  HB  THR A  82       8.592  -2.864  -4.545  1.00  0.97           H  
ATOM   1223  HG1 THR A  82       9.299  -0.726  -5.015  1.00  0.97           H  
ATOM   1224 1HG2 THR A  82       6.271  -2.271  -3.957  1.00  0.97           H  
ATOM   1225 2HG2 THR A  82       7.002  -3.248  -2.682  1.00  0.97           H  
ATOM   1226 3HG2 THR A  82       6.824  -1.503  -2.466  1.00  0.97           H  
ATOM   1227  N   GLU A  83       9.693  -4.477  -2.279  1.00  0.89           N  
ATOM   1228  CA  GLU A  83       9.526  -5.691  -1.502  1.00  0.89           C  
ATOM   1229  C   GLU A  83      10.105  -5.538  -0.101  1.00  0.89           C  
ATOM   1230  O   GLU A  83       9.621  -6.166   0.836  1.00  0.89           O  
ATOM   1231  CB  GLU A  83      10.191  -6.883  -2.183  1.00  0.89           C  
ATOM   1232  CG  GLU A  83      10.008  -8.203  -1.425  1.00  0.89           C  
ATOM   1233  CD  GLU A  83      10.588  -9.418  -2.134  1.00  0.89           C  
ATOM   1234  OE1 GLU A  83      11.083  -9.285  -3.228  1.00  0.89           O  
ATOM   1235  OE2 GLU A  83      10.532 -10.484  -1.562  1.00  0.89           O  
ATOM   1236  H   GLU A  83      10.186  -4.509  -3.160  1.00  0.89           H  
ATOM   1237  HA  GLU A  83       8.460  -5.894  -1.410  1.00  0.89           H  
ATOM   1238 1HB  GLU A  83       9.791  -7.003  -3.188  1.00  0.89           H  
ATOM   1239 2HB  GLU A  83      11.261  -6.695  -2.274  1.00  0.89           H  
ATOM   1240 1HG  GLU A  83      10.490  -8.107  -0.449  1.00  0.89           H  
ATOM   1241 2HG  GLU A  83       8.944  -8.362  -1.254  1.00  0.89           H  
ATOM   1242  N   VAL A  84      11.169  -4.755   0.022  1.00  0.85           N  
ATOM   1243  CA  VAL A  84      11.898  -4.588   1.252  1.00  0.85           C  
ATOM   1244  C   VAL A  84      11.306  -3.471   2.115  1.00  0.85           C  
ATOM   1245  O   VAL A  84      11.056  -3.668   3.308  1.00  0.85           O  
ATOM   1246  CB  VAL A  84      13.350  -4.261   0.894  1.00  0.85           C  
ATOM   1247  CG1 VAL A  84      14.110  -4.030   2.105  1.00  0.85           C  
ATOM   1248  CG2 VAL A  84      13.920  -5.377   0.070  1.00  0.85           C  
ATOM   1249  H   VAL A  84      11.478  -4.209  -0.771  1.00  0.85           H  
ATOM   1250  HA  VAL A  84      11.869  -5.526   1.804  1.00  0.85           H  
ATOM   1251  HB  VAL A  84      13.382  -3.340   0.317  1.00  0.85           H  
ATOM   1252 1HG1 VAL A  84      15.138  -3.789   1.845  1.00  0.85           H  
ATOM   1253 2HG1 VAL A  84      13.663  -3.215   2.659  1.00  0.85           H  
ATOM   1254 3HG1 VAL A  84      14.086  -4.935   2.689  1.00  0.85           H  
ATOM   1255 1HG2 VAL A  84      14.947  -5.129  -0.193  1.00  0.85           H  
ATOM   1256 2HG2 VAL A  84      13.900  -6.305   0.639  1.00  0.85           H  
ATOM   1257 3HG2 VAL A  84      13.330  -5.497  -0.846  1.00  0.85           H  
ATOM   1258  N   VAL A  85      11.062  -2.319   1.488  1.00  0.83           N  
ATOM   1259  CA  VAL A  85      10.539  -1.120   2.140  1.00  0.83           C  
ATOM   1260  C   VAL A  85       9.083  -1.254   2.564  1.00  0.83           C  
ATOM   1261  O   VAL A  85       8.695  -0.786   3.631  1.00  0.83           O  
ATOM   1262  CB  VAL A  85      10.628   0.070   1.187  1.00  0.83           C  
ATOM   1263  CG1 VAL A  85       9.973   1.308   1.811  1.00  0.83           C  
ATOM   1264  CG2 VAL A  85      12.025   0.328   0.855  1.00  0.83           C  
ATOM   1265  H   VAL A  85      11.280  -2.266   0.495  1.00  0.83           H  
ATOM   1266  HA  VAL A  85      11.142  -0.919   3.025  1.00  0.83           H  
ATOM   1267  HB  VAL A  85      10.088  -0.181   0.276  1.00  0.83           H  
ATOM   1268 1HG1 VAL A  85      10.033   2.146   1.125  1.00  0.83           H  
ATOM   1269 2HG1 VAL A  85       8.932   1.092   2.033  1.00  0.83           H  
ATOM   1270 3HG1 VAL A  85      10.497   1.566   2.736  1.00  0.83           H  
ATOM   1271 1HG2 VAL A  85      12.065   1.126   0.160  1.00  0.83           H  
ATOM   1272 2HG2 VAL A  85      12.539   0.592   1.731  1.00  0.83           H  
ATOM   1273 3HG2 VAL A  85      12.476  -0.553   0.417  1.00  0.83           H  
ATOM   1274  N   VAL A  86       8.257  -1.829   1.695  1.00  0.81           N  
ATOM   1275  CA  VAL A  86       6.845  -1.960   1.985  1.00  0.81           C  
ATOM   1276  C   VAL A  86       6.517  -3.397   2.379  1.00  0.81           C  
ATOM   1277  O   VAL A  86       5.894  -3.633   3.414  1.00  0.81           O  
ATOM   1278  CB  VAL A  86       6.015  -1.516   0.763  1.00  0.81           C  
ATOM   1279  CG1 VAL A  86       4.531  -1.698   1.022  1.00  0.81           C  
ATOM   1280  CG2 VAL A  86       6.349  -0.072   0.439  1.00  0.81           C  
ATOM   1281  H   VAL A  86       8.602  -2.199   0.814  1.00  0.81           H  
ATOM   1282  HA  VAL A  86       6.607  -1.308   2.815  1.00  0.81           H  
ATOM   1283  HB  VAL A  86       6.272  -2.145  -0.088  1.00  0.81           H  
ATOM   1284 1HG1 VAL A  86       3.969  -1.390   0.140  1.00  0.81           H  
ATOM   1285 2HG1 VAL A  86       4.325  -2.745   1.239  1.00  0.81           H  
ATOM   1286 3HG1 VAL A  86       4.233  -1.084   1.870  1.00  0.81           H  
ATOM   1287 1HG2 VAL A  86       5.785   0.245  -0.435  1.00  0.81           H  
ATOM   1288 2HG2 VAL A  86       6.096   0.569   1.284  1.00  0.81           H  
ATOM   1289 3HG2 VAL A  86       7.410  -0.002   0.233  1.00  0.81           H  
ATOM   1290  N   GLY A  87       6.961  -4.360   1.562  1.00  0.80           N  
ATOM   1291  CA  GLY A  87       6.682  -5.785   1.794  1.00  0.80           C  
ATOM   1292  C   GLY A  87       7.216  -6.287   3.142  1.00  0.80           C  
ATOM   1293  O   GLY A  87       6.458  -6.775   3.981  1.00  0.80           O  
ATOM   1294  H   GLY A  87       7.503  -4.090   0.741  1.00  0.80           H  
ATOM   1295 1HA  GLY A  87       5.606  -5.949   1.748  1.00  0.80           H  
ATOM   1296 2HA  GLY A  87       7.122  -6.372   0.989  1.00  0.80           H  
ATOM   1297  N   LYS A  88       8.522  -6.125   3.367  1.00  0.78           N  
ATOM   1298  CA  LYS A  88       9.153  -6.539   4.622  1.00  0.78           C  
ATOM   1299  C   LYS A  88       9.056  -5.418   5.659  1.00  0.78           C  
ATOM   1300  O   LYS A  88       9.472  -5.569   6.807  1.00  0.78           O  
ATOM   1301  CB  LYS A  88      10.615  -6.937   4.402  1.00  0.78           C  
ATOM   1302  CG  LYS A  88      10.811  -8.070   3.399  1.00  0.78           C  
ATOM   1303  CD  LYS A  88      10.041  -9.327   3.792  1.00  0.78           C  
ATOM   1304  CE  LYS A  88      10.298 -10.466   2.800  1.00  0.78           C  
ATOM   1305  NZ  LYS A  88       9.432 -11.651   3.072  1.00  0.78           N  
ATOM   1306  H   LYS A  88       9.097  -5.767   2.607  1.00  0.78           H  
ATOM   1307  HA  LYS A  88       8.616  -7.401   5.014  1.00  0.78           H  
ATOM   1308 1HB  LYS A  88      11.181  -6.079   4.059  1.00  0.78           H  
ATOM   1309 2HB  LYS A  88      11.047  -7.253   5.337  1.00  0.78           H  
ATOM   1310 1HG  LYS A  88      10.477  -7.758   2.422  1.00  0.78           H  
ATOM   1311 2HG  LYS A  88      11.871  -8.307   3.333  1.00  0.78           H  
ATOM   1312 1HD  LYS A  88      10.345  -9.657   4.790  1.00  0.78           H  
ATOM   1313 2HD  LYS A  88       8.973  -9.111   3.812  1.00  0.78           H  
ATOM   1314 1HE  LYS A  88      10.114 -10.114   1.783  1.00  0.78           H  
ATOM   1315 2HE  LYS A  88      11.340 -10.775   2.886  1.00  0.78           H  
ATOM   1316 1HZ  LYS A  88       9.647 -12.386   2.417  1.00  0.78           H  
ATOM   1317 2HZ  LYS A  88       9.604 -12.005   4.017  1.00  0.78           H  
ATOM   1318 3HZ  LYS A  88       8.468 -11.400   2.992  1.00  0.78           H  
ATOM   1319  N   ALA A  89       8.501  -4.290   5.222  1.00  0.77           N  
ATOM   1320  CA  ALA A  89       8.280  -3.080   6.006  1.00  0.77           C  
ATOM   1321  C   ALA A  89       9.538  -2.502   6.656  1.00  0.77           C  
ATOM   1322  O   ALA A  89       9.472  -1.996   7.778  1.00  0.77           O  
ATOM   1323  CB  ALA A  89       7.259  -3.381   7.084  1.00  0.77           C  
ATOM   1324  H   ALA A  89       8.188  -4.280   4.263  1.00  0.77           H  
ATOM   1325  HA  ALA A  89       7.872  -2.325   5.336  1.00  0.77           H  
ATOM   1326 1HB  ALA A  89       7.047  -2.469   7.640  1.00  0.77           H  
ATOM   1327 2HB  ALA A  89       6.343  -3.747   6.618  1.00  0.77           H  
ATOM   1328 3HB  ALA A  89       7.648  -4.137   7.761  1.00  0.77           H  
ATOM   1329  N   MET A  90      10.675  -2.537   5.965  1.00  0.76           N  
ATOM   1330  CA  MET A  90      11.903  -2.010   6.548  1.00  0.76           C  
ATOM   1331  C   MET A  90      12.007  -0.507   6.378  1.00  0.76           C  
ATOM   1332  O   MET A  90      11.635   0.026   5.335  1.00  0.76           O  
ATOM   1333  CB  MET A  90      13.098  -2.696   5.927  1.00  0.76           C  
ATOM   1334  CG  MET A  90      13.202  -4.165   6.228  1.00  0.76           C  
ATOM   1335  SD  MET A  90      14.633  -4.803   5.459  1.00  0.76           S  
ATOM   1336  CE  MET A  90      14.735  -6.543   5.738  1.00  0.76           C  
ATOM   1337  H   MET A  90      10.694  -2.940   5.029  1.00  0.76           H  
ATOM   1338  HA  MET A  90      11.892  -2.213   7.609  1.00  0.76           H  
ATOM   1339 1HB  MET A  90      13.046  -2.597   4.859  1.00  0.76           H  
ATOM   1340 2HB  MET A  90      14.020  -2.215   6.267  1.00  0.76           H  
ATOM   1341 1HG  MET A  90      13.257  -4.327   7.300  1.00  0.76           H  
ATOM   1342 2HG  MET A  90      12.328  -4.682   5.837  1.00  0.76           H  
ATOM   1343 1HE  MET A  90      15.605  -6.924   5.231  1.00  0.76           H  
ATOM   1344 2HE  MET A  90      14.838  -6.726   6.780  1.00  0.76           H  
ATOM   1345 3HE  MET A  90      13.840  -7.032   5.348  1.00  0.76           H  
ATOM   1346  N   ASN A  91      12.542   0.173   7.389  1.00  0.77           N  
ATOM   1347  CA  ASN A  91      12.692   1.618   7.310  1.00  0.77           C  
ATOM   1348  C   ASN A  91      14.086   2.162   7.627  1.00  0.77           C  
ATOM   1349  O   ASN A  91      14.221   3.288   8.115  1.00  0.77           O  
ATOM   1350  CB  ASN A  91      11.637   2.286   8.164  1.00  0.77           C  
ATOM   1351  CG  ASN A  91      10.229   2.154   7.560  1.00  0.77           C  
ATOM   1352  OD1 ASN A  91       9.887   2.855   6.610  1.00  0.77           O  
ATOM   1353  ND2 ASN A  91       9.424   1.276   8.084  1.00  0.77           N  
ATOM   1354  H   ASN A  91      12.834  -0.321   8.223  1.00  0.77           H  
ATOM   1355  HA  ASN A  91      12.488   1.894   6.287  1.00  0.77           H  
ATOM   1356 1HB  ASN A  91      11.653   1.854   9.148  1.00  0.77           H  
ATOM   1357 2HB  ASN A  91      11.870   3.338   8.269  1.00  0.77           H  
ATOM   1358 1HD2 ASN A  91       8.504   1.160   7.710  1.00  0.77           H  
ATOM   1359 2HD2 ASN A  91       9.720   0.711   8.849  1.00  0.77           H  
ATOM   1360  N   HIS A  92      15.113   1.365   7.353  1.00  0.82           N  
ATOM   1361  CA  HIS A  92      16.510   1.776   7.532  1.00  0.82           C  
ATOM   1362  C   HIS A  92      17.361   1.339   6.342  1.00  0.82           C  
ATOM   1363  O   HIS A  92      17.467   0.137   6.063  1.00  0.82           O  
ATOM   1364  CB  HIS A  92      17.090   1.177   8.814  1.00  0.82           C  
ATOM   1365  CG  HIS A  92      16.443   1.616  10.060  1.00  0.82           C  
ATOM   1366  ND1 HIS A  92      16.928   2.665  10.809  1.00  0.82           N  
ATOM   1367  CD2 HIS A  92      15.336   1.175  10.693  1.00  0.82           C  
ATOM   1368  CE1 HIS A  92      16.157   2.852  11.849  1.00  0.82           C  
ATOM   1369  NE2 HIS A  92      15.157   1.975  11.793  1.00  0.82           N  
ATOM   1370  H   HIS A  92      14.923   0.446   6.976  1.00  0.82           H  
ATOM   1371  HA  HIS A  92      16.568   2.859   7.601  1.00  0.82           H  
ATOM   1372 1HB  HIS A  92      16.986   0.097   8.772  1.00  0.82           H  
ATOM   1373 2HB  HIS A  92      18.151   1.412   8.876  1.00  0.82           H  
ATOM   1374  HD1 HIS A  92      17.753   3.195  10.607  1.00  0.82           H  
ATOM   1375  HD2 HIS A  92      14.625   0.380  10.466  1.00  0.82           H  
ATOM   1376  HE1 HIS A  92      16.380   3.643  12.565  1.00  0.82           H  
ATOM   1377  N   PHE A  93      17.954   2.299   5.630  1.00  0.89           N  
ATOM   1378  CA  PHE A  93      18.723   1.892   4.452  1.00  0.89           C  
ATOM   1379  C   PHE A  93      20.082   2.558   4.275  1.00  0.89           C  
ATOM   1380  O   PHE A  93      20.272   3.737   4.582  1.00  0.89           O  
ATOM   1381  CB  PHE A  93      17.883   2.090   3.200  1.00  0.89           C  
ATOM   1382  CG  PHE A  93      16.626   1.276   3.263  1.00  0.89           C  
ATOM   1383  CD1 PHE A  93      15.501   1.822   3.721  1.00  0.89           C  
ATOM   1384  CD2 PHE A  93      16.604  -0.024   2.914  1.00  0.89           C  
ATOM   1385  CE1 PHE A  93      14.343   1.128   3.834  1.00  0.89           C  
ATOM   1386  CE2 PHE A  93      15.443  -0.745   3.022  1.00  0.89           C  
ATOM   1387  CZ  PHE A  93      14.319  -0.167   3.484  1.00  0.89           C  
ATOM   1388  H   PHE A  93      17.841   3.278   5.906  1.00  0.89           H  
ATOM   1389  HA  PHE A  93      18.916   0.824   4.540  1.00  0.89           H  
ATOM   1390 1HB  PHE A  93      17.617   3.139   3.084  1.00  0.89           H  
ATOM   1391 2HB  PHE A  93      18.456   1.780   2.319  1.00  0.89           H  
ATOM   1392  HD1 PHE A  93      15.562   2.814   4.000  1.00  0.89           H  
ATOM   1393  HD2 PHE A  93      17.521  -0.484   2.548  1.00  0.89           H  
ATOM   1394  HE1 PHE A  93      13.440   1.606   4.207  1.00  0.89           H  
ATOM   1395  HE2 PHE A  93      15.427  -1.768   2.737  1.00  0.89           H  
ATOM   1396  HZ  PHE A  93      13.403  -0.740   3.566  1.00  0.89           H  
ATOM   1397  N   ASN A  94      21.014   1.767   3.747  1.00  1.01           N  
ATOM   1398  CA  ASN A  94      22.389   2.149   3.431  1.00  1.01           C  
ATOM   1399  C   ASN A  94      22.545   2.501   1.950  1.00  1.01           C  
ATOM   1400  O   ASN A  94      22.334   1.657   1.070  1.00  1.01           O  
ATOM   1401  CB  ASN A  94      23.327   1.058   3.879  1.00  1.01           C  
ATOM   1402  CG  ASN A  94      24.798   1.361   3.713  1.00  1.01           C  
ATOM   1403  OD1 ASN A  94      25.205   2.372   3.141  1.00  1.01           O  
ATOM   1404  ND2 ASN A  94      25.611   0.470   4.216  1.00  1.01           N  
ATOM   1405  H   ASN A  94      20.749   0.803   3.558  1.00  1.01           H  
ATOM   1406  HA  ASN A  94      22.632   3.041   4.000  1.00  1.01           H  
ATOM   1407 1HB  ASN A  94      23.141   0.893   4.922  1.00  1.01           H  
ATOM   1408 2HB  ASN A  94      23.084   0.143   3.365  1.00  1.01           H  
ATOM   1409 1HD2 ASN A  94      26.601   0.597   4.156  1.00  1.01           H  
ATOM   1410 2HD2 ASN A  94      25.233  -0.341   4.668  1.00  1.01           H  
ATOM   1411  N   VAL A  95      22.791   3.777   1.676  1.00  1.14           N  
ATOM   1412  CA  VAL A  95      22.842   4.271   0.298  1.00  1.14           C  
ATOM   1413  C   VAL A  95      24.182   4.051  -0.392  1.00  1.14           C  
ATOM   1414  O   VAL A  95      25.221   4.504   0.096  1.00  1.14           O  
ATOM   1415  CB  VAL A  95      22.581   5.772   0.294  1.00  1.14           C  
ATOM   1416  CG1 VAL A  95      22.657   6.325  -1.097  1.00  1.14           C  
ATOM   1417  CG2 VAL A  95      21.334   5.995   0.876  1.00  1.14           C  
ATOM   1418  H   VAL A  95      22.940   4.414   2.464  1.00  1.14           H  
ATOM   1419  HA  VAL A  95      22.065   3.763  -0.277  1.00  1.14           H  
ATOM   1420  HB  VAL A  95      23.336   6.269   0.869  1.00  1.14           H  
ATOM   1421 1HG1 VAL A  95      22.474   7.399  -1.075  1.00  1.14           H  
ATOM   1422 2HG1 VAL A  95      23.645   6.133  -1.507  1.00  1.14           H  
ATOM   1423 3HG1 VAL A  95      21.904   5.840  -1.714  1.00  1.14           H  
ATOM   1424 1HG2 VAL A  95      21.121   7.059   0.891  1.00  1.14           H  
ATOM   1425 2HG2 VAL A  95      20.636   5.477   0.273  1.00  1.14           H  
ATOM   1426 3HG2 VAL A  95      21.333   5.593   1.893  1.00  1.14           H  
ATOM   1427  N   HIS A  96      24.156   3.378  -1.546  1.00  1.27           N  
ATOM   1428  CA  HIS A  96      25.382   3.126  -2.314  1.00  1.27           C  
ATOM   1429  C   HIS A  96      25.471   3.870  -3.654  1.00  1.27           C  
ATOM   1430  O   HIS A  96      24.477   4.356  -4.207  1.00  1.27           O  
ATOM   1431  CB  HIS A  96      25.609   1.632  -2.581  1.00  1.27           C  
ATOM   1432  CG  HIS A  96      25.998   0.793  -1.396  1.00  1.27           C  
ATOM   1433  ND1 HIS A  96      26.531  -0.467  -1.551  1.00  1.27           N  
ATOM   1434  CD2 HIS A  96      25.944   1.011  -0.055  1.00  1.27           C  
ATOM   1435  CE1 HIS A  96      26.790  -0.980  -0.370  1.00  1.27           C  
ATOM   1436  NE2 HIS A  96      26.436  -0.107   0.553  1.00  1.27           N  
ATOM   1437  H   HIS A  96      23.263   2.998  -1.876  1.00  1.27           H  
ATOM   1438  HA  HIS A  96      26.233   3.463  -1.723  1.00  1.27           H  
ATOM   1439 1HB  HIS A  96      24.698   1.206  -3.005  1.00  1.27           H  
ATOM   1440 2HB  HIS A  96      26.395   1.519  -3.327  1.00  1.27           H  
ATOM   1441  HD2 HIS A  96      25.585   1.887   0.460  1.00  1.27           H  
ATOM   1442  HE1 HIS A  96      27.219  -1.964  -0.190  1.00  1.27           H  
ATOM   1443  HE2 HIS A  96      26.511  -0.229   1.552  1.00  1.27           H  
ATOM   1444  N   GLU A  97      26.703   3.949  -4.162  1.00  1.34           N  
ATOM   1445  CA  GLU A  97      27.093   4.465  -5.485  1.00  1.34           C  
ATOM   1446  C   GLU A  97      26.883   5.956  -5.824  1.00  1.34           C  
ATOM   1447  O   GLU A  97      27.809   6.556  -6.350  1.00  1.34           O  
ATOM   1448  CB  GLU A  97      26.518   3.582  -6.596  1.00  1.34           C  
ATOM   1449  CG  GLU A  97      27.197   2.194  -6.646  1.00  1.34           C  
ATOM   1450  CD  GLU A  97      26.837   1.349  -7.845  1.00  1.34           C  
ATOM   1451  OE1 GLU A  97      25.974   1.733  -8.586  1.00  1.34           O  
ATOM   1452  OE2 GLU A  97      27.456   0.327  -8.026  1.00  1.34           O  
ATOM   1453  H   GLU A  97      27.462   3.546  -3.612  1.00  1.34           H  
ATOM   1454  HA  GLU A  97      28.169   4.304  -5.548  1.00  1.34           H  
ATOM   1455 1HB  GLU A  97      25.451   3.426  -6.440  1.00  1.34           H  
ATOM   1456 2HB  GLU A  97      26.644   4.070  -7.562  1.00  1.34           H  
ATOM   1457 1HG  GLU A  97      28.279   2.327  -6.609  1.00  1.34           H  
ATOM   1458 2HG  GLU A  97      26.903   1.649  -5.754  1.00  1.34           H  
ATOM   1459  N   ILE A  98      25.680   6.512  -5.627  1.00  1.34           N  
ATOM   1460  CA  ILE A  98      25.385   7.956  -5.873  1.00  1.34           C  
ATOM   1461  C   ILE A  98      26.310   8.737  -6.824  1.00  1.34           C  
ATOM   1462  O   ILE A  98      27.422   9.093  -6.458  1.00  1.34           O  
ATOM   1463  CB  ILE A  98      25.370   8.755  -4.558  1.00  1.34           C  
ATOM   1464  CG1 ILE A  98      24.300   8.287  -3.666  1.00  1.34           C  
ATOM   1465  CG2 ILE A  98      25.203  10.243  -4.860  1.00  1.34           C  
ATOM   1466  CD1 ILE A  98      22.979   8.480  -4.293  1.00  1.34           C  
ATOM   1467  H   ILE A  98      24.967   5.905  -5.229  1.00  1.34           H  
ATOM   1468  HA  ILE A  98      24.384   8.006  -6.301  1.00  1.34           H  
ATOM   1469  HB  ILE A  98      26.320   8.601  -4.037  1.00  1.34           H  
ATOM   1470 1HG1 ILE A  98      24.440   7.232  -3.433  1.00  1.34           H  
ATOM   1471 2HG1 ILE A  98      24.335   8.862  -2.741  1.00  1.34           H  
ATOM   1472 1HG2 ILE A  98      25.219  10.811  -3.932  1.00  1.34           H  
ATOM   1473 2HG2 ILE A  98      26.007  10.577  -5.491  1.00  1.34           H  
ATOM   1474 3HG2 ILE A  98      24.256  10.405  -5.373  1.00  1.34           H  
ATOM   1475 1HD1 ILE A  98      22.203   8.167  -3.609  1.00  1.34           H  
ATOM   1476 2HD1 ILE A  98      22.842   9.514  -4.537  1.00  1.34           H  
ATOM   1477 3HD1 ILE A  98      22.938   7.901  -5.204  1.00  1.34           H  
ATOM   1478  N   ARG A  99      25.842   9.098  -8.019  1.00  1.27           N  
ATOM   1479  CA  ARG A  99      26.703   9.902  -8.879  1.00  1.27           C  
ATOM   1480  C   ARG A  99      26.632  11.384  -8.502  1.00  1.27           C  
ATOM   1481  O   ARG A  99      27.658  12.070  -8.518  1.00  1.27           O  
ATOM   1482  CB  ARG A  99      26.327   9.752 -10.340  1.00  1.27           C  
ATOM   1483  CG  ARG A  99      26.585   8.363 -10.935  1.00  1.27           C  
ATOM   1484  CD  ARG A  99      26.127   8.267 -12.363  1.00  1.27           C  
ATOM   1485  NE  ARG A  99      26.340   6.933 -12.923  1.00  1.27           N  
ATOM   1486  CZ  ARG A  99      25.880   6.517 -14.125  1.00  1.27           C  
ATOM   1487  NH1 ARG A  99      25.181   7.332 -14.887  1.00  1.27           N  
ATOM   1488  NH2 ARG A  99      26.133   5.286 -14.534  1.00  1.27           N  
ATOM   1489  H   ARG A  99      24.906   8.861  -8.324  1.00  1.27           H  
ATOM   1490  HA  ARG A  99      27.732   9.562  -8.752  1.00  1.27           H  
ATOM   1491 1HB  ARG A  99      25.293  10.002 -10.483  1.00  1.27           H  
ATOM   1492 2HB  ARG A  99      26.906  10.464 -10.922  1.00  1.27           H  
ATOM   1493 1HG  ARG A  99      27.651   8.145 -10.896  1.00  1.27           H  
ATOM   1494 2HG  ARG A  99      26.042   7.619 -10.350  1.00  1.27           H  
ATOM   1495 1HD  ARG A  99      25.063   8.494 -12.421  1.00  1.27           H  
ATOM   1496 2HD  ARG A  99      26.682   8.982 -12.969  1.00  1.27           H  
ATOM   1497  HE  ARG A  99      26.875   6.271 -12.372  1.00  1.27           H  
ATOM   1498 1HH1 ARG A  99      24.988   8.274 -14.577  1.00  1.27           H  
ATOM   1499 2HH1 ARG A  99      24.842   7.016 -15.785  1.00  1.27           H  
ATOM   1500 1HH2 ARG A  99      26.670   4.659 -13.950  1.00  1.27           H  
ATOM   1501 2HH2 ARG A  99      25.792   4.972 -15.430  1.00  1.27           H  
ATOM   1502  N   THR A 100      25.426  11.879  -8.167  1.00  1.17           N  
ATOM   1503  CA  THR A 100      25.275  13.307  -7.819  1.00  1.17           C  
ATOM   1504  C   THR A 100      24.440  13.535  -6.557  1.00  1.17           C  
ATOM   1505  O   THR A 100      23.607  12.707  -6.192  1.00  1.17           O  
ATOM   1506  CB  THR A 100      24.631  14.135  -8.958  1.00  1.17           C  
ATOM   1507  OG1 THR A 100      23.262  13.745  -9.151  1.00  1.17           O  
ATOM   1508  CG2 THR A 100      25.377  13.912 -10.266  1.00  1.17           C  
ATOM   1509  H   THR A 100      24.624  11.245  -8.182  1.00  1.17           H  
ATOM   1510  HA  THR A 100      26.258  13.720  -7.648  1.00  1.17           H  
ATOM   1511  HB  THR A 100      24.670  15.197  -8.700  1.00  1.17           H  
ATOM   1512  HG1 THR A 100      22.966  14.074 -10.011  1.00  1.17           H  
ATOM   1513 1HG2 THR A 100      24.915  14.510 -11.051  1.00  1.17           H  
ATOM   1514 2HG2 THR A 100      26.419  14.214 -10.145  1.00  1.17           H  
ATOM   1515 3HG2 THR A 100      25.332  12.864 -10.545  1.00  1.17           H  
ATOM   1516  N   ALA A 101      24.595  14.715  -5.948  1.00  1.05           N  
ATOM   1517  CA  ALA A 101      23.783  15.112  -4.797  1.00  1.05           C  
ATOM   1518  C   ALA A 101      22.315  15.165  -5.160  1.00  1.05           C  
ATOM   1519  O   ALA A 101      21.450  14.808  -4.356  1.00  1.05           O  
ATOM   1520  CB  ALA A 101      24.209  16.460  -4.299  1.00  1.05           C  
ATOM   1521  H   ALA A 101      25.291  15.361  -6.297  1.00  1.05           H  
ATOM   1522  HA  ALA A 101      23.919  14.370  -4.011  1.00  1.05           H  
ATOM   1523 1HB  ALA A 101      23.613  16.745  -3.435  1.00  1.05           H  
ATOM   1524 2HB  ALA A 101      25.243  16.414  -4.032  1.00  1.05           H  
ATOM   1525 3HB  ALA A 101      24.073  17.189  -5.087  1.00  1.05           H  
ATOM   1526  N   ARG A 102      22.038  15.599  -6.389  1.00  0.95           N  
ATOM   1527  CA  ARG A 102      20.675  15.680  -6.860  1.00  0.95           C  
ATOM   1528  C   ARG A 102      20.080  14.280  -6.861  1.00  0.95           C  
ATOM   1529  O   ARG A 102      18.960  14.076  -6.386  1.00  0.95           O  
ATOM   1530  CB  ARG A 102      20.622  16.259  -8.266  1.00  0.95           C  
ATOM   1531  CG  ARG A 102      19.228  16.391  -8.843  1.00  0.95           C  
ATOM   1532  CD  ARG A 102      18.503  17.496  -8.189  1.00  0.95           C  
ATOM   1533  NE  ARG A 102      17.096  17.574  -8.590  1.00  0.95           N  
ATOM   1534  CZ  ARG A 102      16.601  18.227  -9.637  1.00  0.95           C  
ATOM   1535  NH1 ARG A 102      17.378  18.879 -10.478  1.00  0.95           N  
ATOM   1536  NH2 ARG A 102      15.298  18.194  -9.789  1.00  0.95           N  
ATOM   1537  H   ARG A 102      22.793  15.903  -6.996  1.00  0.95           H  
ATOM   1538  HA  ARG A 102      20.101  16.318  -6.185  1.00  0.95           H  
ATOM   1539 1HB  ARG A 102      21.077  17.253  -8.260  1.00  0.95           H  
ATOM   1540 2HB  ARG A 102      21.209  15.636  -8.939  1.00  0.95           H  
ATOM   1541 1HG  ARG A 102      19.282  16.585  -9.912  1.00  0.95           H  
ATOM   1542 2HG  ARG A 102      18.678  15.468  -8.663  1.00  0.95           H  
ATOM   1543 1HD  ARG A 102      18.551  17.358  -7.109  1.00  0.95           H  
ATOM   1544 2HD  ARG A 102      18.981  18.442  -8.442  1.00  0.95           H  
ATOM   1545  HE  ARG A 102      16.392  17.111  -7.990  1.00  0.95           H  
ATOM   1546 1HH1 ARG A 102      18.378  18.891 -10.335  1.00  0.95           H  
ATOM   1547 2HH1 ARG A 102      16.974  19.367 -11.264  1.00  0.95           H  
ATOM   1548 1HH2 ARG A 102      14.748  17.675  -9.083  1.00  0.95           H  
ATOM   1549 2HH2 ARG A 102      14.854  18.669 -10.558  1.00  0.95           H  
ATOM   1550  N   GLN A 103      20.849  13.284  -7.331  1.00  0.87           N  
ATOM   1551  CA  GLN A 103      20.321  11.924  -7.317  1.00  0.87           C  
ATOM   1552  C   GLN A 103      20.070  11.456  -5.912  1.00  0.87           C  
ATOM   1553  O   GLN A 103      19.061  10.811  -5.642  1.00  0.87           O  
ATOM   1554  CB  GLN A 103      21.291  10.910  -7.904  1.00  0.87           C  
ATOM   1555  CG  GLN A 103      21.523  10.932  -9.355  1.00  0.87           C  
ATOM   1556  CD  GLN A 103      22.573   9.948  -9.617  1.00  0.87           C  
ATOM   1557  OE1 GLN A 103      23.401   9.739  -8.706  1.00  0.87           O  
ATOM   1558  NE2 GLN A 103      22.581   9.329 -10.769  1.00  0.87           N  
ATOM   1559  H   GLN A 103      21.776  13.472  -7.721  1.00  0.87           H  
ATOM   1560  HA  GLN A 103      19.383  11.906  -7.868  1.00  0.87           H  
ATOM   1561 1HB  GLN A 103      22.256  11.045  -7.433  1.00  0.87           H  
ATOM   1562 2HB  GLN A 103      20.963   9.913  -7.645  1.00  0.87           H  
ATOM   1563 1HG  GLN A 103      20.622  10.628  -9.884  1.00  0.87           H  
ATOM   1564 2HG  GLN A 103      21.840  11.900  -9.683  1.00  0.87           H  
ATOM   1565 1HE2 GLN A 103      23.242   8.619 -10.968  1.00  0.87           H  
ATOM   1566 2HE2 GLN A 103      21.880   9.541 -11.467  1.00  0.87           H  
ATOM   1567  N   ALA A 104      20.982  11.782  -5.001  1.00  0.81           N  
ATOM   1568  CA  ALA A 104      20.810  11.341  -3.635  1.00  0.81           C  
ATOM   1569  C   ALA A 104      19.542  11.919  -3.036  1.00  0.81           C  
ATOM   1570  O   ALA A 104      18.766  11.200  -2.405  1.00  0.81           O  
ATOM   1571  CB  ALA A 104      22.008  11.748  -2.814  1.00  0.81           C  
ATOM   1572  H   ALA A 104      21.812  12.309  -5.281  1.00  0.81           H  
ATOM   1573  HA  ALA A 104      20.717  10.257  -3.633  1.00  0.81           H  
ATOM   1574 1HB  ALA A 104      21.881  11.391  -1.795  1.00  0.81           H  
ATOM   1575 2HB  ALA A 104      22.909  11.333  -3.225  1.00  0.81           H  
ATOM   1576 3HB  ALA A 104      22.086  12.823  -2.829  1.00  0.81           H  
ATOM   1577  N   ALA A 105      19.285  13.205  -3.280  1.00  0.78           N  
ATOM   1578  CA  ALA A 105      18.077  13.806  -2.744  1.00  0.78           C  
ATOM   1579  C   ALA A 105      16.837  13.167  -3.362  1.00  0.78           C  
ATOM   1580  O   ALA A 105      15.870  12.854  -2.661  1.00  0.78           O  
ATOM   1581  CB  ALA A 105      18.088  15.290  -2.989  1.00  0.78           C  
ATOM   1582  H   ALA A 105      19.952  13.766  -3.815  1.00  0.78           H  
ATOM   1583  HA  ALA A 105      18.057  13.623  -1.671  1.00  0.78           H  
ATOM   1584 1HB  ALA A 105      17.196  15.741  -2.562  1.00  0.78           H  
ATOM   1585 2HB  ALA A 105      18.967  15.717  -2.526  1.00  0.78           H  
ATOM   1586 3HB  ALA A 105      18.118  15.476  -4.064  1.00  0.78           H  
ATOM   1587  N   ARG A 106      16.880  12.920  -4.678  1.00  0.76           N  
ATOM   1588  CA  ARG A 106      15.750  12.310  -5.375  1.00  0.76           C  
ATOM   1589  C   ARG A 106      15.474  10.916  -4.867  1.00  0.76           C  
ATOM   1590  O   ARG A 106      14.318  10.530  -4.666  1.00  0.76           O  
ATOM   1591  CB  ARG A 106      16.007  12.249  -6.871  1.00  0.76           C  
ATOM   1592  CG  ARG A 106      15.908  13.563  -7.540  1.00  0.76           C  
ATOM   1593  CD  ARG A 106      16.254  13.549  -8.949  1.00  0.76           C  
ATOM   1594  NE  ARG A 106      15.362  12.716  -9.724  1.00  0.76           N  
ATOM   1595  CZ  ARG A 106      14.100  13.074 -10.076  1.00  0.76           C  
ATOM   1596  NH1 ARG A 106      13.568  14.216  -9.642  1.00  0.76           N  
ATOM   1597  NH2 ARG A 106      13.380  12.280 -10.850  1.00  0.76           N  
ATOM   1598  H   ARG A 106      17.703  13.191  -5.218  1.00  0.76           H  
ATOM   1599  HA  ARG A 106      14.870  12.931  -5.203  1.00  0.76           H  
ATOM   1600 1HB  ARG A 106      17.008  11.867  -7.045  1.00  0.76           H  
ATOM   1601 2HB  ARG A 106      15.306  11.564  -7.344  1.00  0.76           H  
ATOM   1602 1HG  ARG A 106      14.869  13.855  -7.496  1.00  0.76           H  
ATOM   1603 2HG  ARG A 106      16.519  14.303  -7.024  1.00  0.76           H  
ATOM   1604 1HD  ARG A 106      16.199  14.565  -9.337  1.00  0.76           H  
ATOM   1605 2HD  ARG A 106      17.269  13.165  -9.068  1.00  0.76           H  
ATOM   1606  HE  ARG A 106      15.742  11.820 -10.085  1.00  0.76           H  
ATOM   1607 1HH1 ARG A 106      14.079  14.841  -8.994  1.00  0.76           H  
ATOM   1608 2HH1 ARG A 106      12.627  14.460  -9.909  1.00  0.76           H  
ATOM   1609 1HH2 ARG A 106      13.771  11.407 -11.192  1.00  0.76           H  
ATOM   1610 2HH2 ARG A 106      12.443  12.542 -11.109  1.00  0.76           H  
ATOM   1611  N   TRP A 107      16.543  10.171  -4.626  1.00  0.74           N  
ATOM   1612  CA  TRP A 107      16.456   8.820  -4.126  1.00  0.74           C  
ATOM   1613  C   TRP A 107      15.813   8.827  -2.761  1.00  0.74           C  
ATOM   1614  O   TRP A 107      14.882   8.057  -2.496  1.00  0.74           O  
ATOM   1615  CB  TRP A 107      17.848   8.205  -4.052  1.00  0.74           C  
ATOM   1616  CG  TRP A 107      17.841   6.842  -3.553  1.00  0.74           C  
ATOM   1617  CD1 TRP A 107      17.699   5.705  -4.258  1.00  0.74           C  
ATOM   1618  CD2 TRP A 107      17.945   6.455  -2.184  1.00  0.74           C  
ATOM   1619  NE1 TRP A 107      17.728   4.630  -3.408  1.00  0.74           N  
ATOM   1620  CE2 TRP A 107      17.864   5.085  -2.139  1.00  0.74           C  
ATOM   1621  CE3 TRP A 107      18.084   7.152  -1.014  1.00  0.74           C  
ATOM   1622  CZ2 TRP A 107      17.916   4.410  -0.965  1.00  0.74           C  
ATOM   1623  CZ3 TRP A 107      18.114   6.476   0.145  1.00  0.74           C  
ATOM   1624  CH2 TRP A 107      18.039   5.132   0.183  1.00  0.74           C  
ATOM   1625  H   TRP A 107      17.464  10.547  -4.824  1.00  0.74           H  
ATOM   1626  HA  TRP A 107      15.834   8.231  -4.795  1.00  0.74           H  
ATOM   1627 1HB  TRP A 107      18.296   8.223  -5.040  1.00  0.74           H  
ATOM   1628 2HB  TRP A 107      18.476   8.806  -3.402  1.00  0.74           H  
ATOM   1629  HD1 TRP A 107      17.581   5.647  -5.340  1.00  0.74           H  
ATOM   1630  HE1 TRP A 107      17.645   3.660  -3.690  1.00  0.74           H  
ATOM   1631  HE3 TRP A 107      18.162   8.232  -1.013  1.00  0.74           H  
ATOM   1632  HZ2 TRP A 107      17.841   3.371  -0.915  1.00  0.74           H  
ATOM   1633  HZ3 TRP A 107      18.206   7.044   1.029  1.00  0.74           H  
ATOM   1634  HH2 TRP A 107      18.073   4.618   1.144  1.00  0.74           H  
ATOM   1635  N   SER A 108      16.278   9.736  -1.896  1.00  0.74           N  
ATOM   1636  CA  SER A 108      15.751   9.818  -0.552  1.00  0.74           C  
ATOM   1637  C   SER A 108      14.270  10.152  -0.606  1.00  0.74           C  
ATOM   1638  O   SER A 108      13.473   9.523   0.089  1.00  0.74           O  
ATOM   1639  CB  SER A 108      16.527  10.861   0.246  1.00  0.74           C  
ATOM   1640  OG  SER A 108      17.873  10.466   0.455  1.00  0.74           O  
ATOM   1641  H   SER A 108      17.042  10.358  -2.169  1.00  0.74           H  
ATOM   1642  HA  SER A 108      15.867   8.848  -0.068  1.00  0.74           H  
ATOM   1643 1HB  SER A 108      16.516  11.797  -0.309  1.00  0.74           H  
ATOM   1644 2HB  SER A 108      16.041  11.040   1.201  1.00  0.74           H  
ATOM   1645  HG  SER A 108      18.402  11.304   0.553  1.00  0.74           H  
ATOM   1646  N   ASN A 109      13.881  11.081  -1.482  1.00  0.74           N  
ATOM   1647  CA  ASN A 109      12.479  11.454  -1.593  1.00  0.74           C  
ATOM   1648  C   ASN A 109      11.614  10.322  -2.127  1.00  0.74           C  
ATOM   1649  O   ASN A 109      10.526  10.071  -1.600  1.00  0.74           O  
ATOM   1650  CB  ASN A 109      12.344  12.669  -2.482  1.00  0.74           C  
ATOM   1651  CG  ASN A 109      12.791  13.873  -1.810  1.00  0.74           C  
ATOM   1652  OD1 ASN A 109      12.809  13.872  -0.572  1.00  0.74           O  
ATOM   1653  ND2 ASN A 109      13.164  14.889  -2.538  1.00  0.74           N  
ATOM   1654  H   ASN A 109      14.579  11.567  -2.047  1.00  0.74           H  
ATOM   1655  HA  ASN A 109      12.114  11.702  -0.596  1.00  0.74           H  
ATOM   1656 1HB  ASN A 109      12.942  12.531  -3.386  1.00  0.74           H  
ATOM   1657 2HB  ASN A 109      11.307  12.791  -2.787  1.00  0.74           H  
ATOM   1658 1HD2 ASN A 109      13.486  15.732  -2.086  1.00  0.74           H  
ATOM   1659 2HD2 ASN A 109      13.156  14.851  -3.567  1.00  0.74           H  
ATOM   1660  N   ARG A 110      12.093   9.608  -3.149  1.00  0.76           N  
ATOM   1661  CA  ARG A 110      11.307   8.519  -3.708  1.00  0.76           C  
ATOM   1662  C   ARG A 110      11.141   7.428  -2.651  1.00  0.76           C  
ATOM   1663  O   ARG A 110      10.071   6.828  -2.512  1.00  0.76           O  
ATOM   1664  CB  ARG A 110      11.945   7.944  -4.961  1.00  0.76           C  
ATOM   1665  CG  ARG A 110      11.049   6.909  -5.676  1.00  0.76           C  
ATOM   1666  CD  ARG A 110       9.815   7.531  -6.314  1.00  0.76           C  
ATOM   1667  NE  ARG A 110      10.124   8.222  -7.576  1.00  0.76           N  
ATOM   1668  CZ  ARG A 110       9.318   9.116  -8.213  1.00  0.76           C  
ATOM   1669  NH1 ARG A 110       8.143   9.480  -7.712  1.00  0.76           N  
ATOM   1670  NH2 ARG A 110       9.719   9.631  -9.364  1.00  0.76           N  
ATOM   1671  H   ARG A 110      12.995   9.844  -3.562  1.00  0.76           H  
ATOM   1672  HA  ARG A 110      10.321   8.899  -3.972  1.00  0.76           H  
ATOM   1673 1HB  ARG A 110      12.173   8.746  -5.664  1.00  0.76           H  
ATOM   1674 2HB  ARG A 110      12.891   7.466  -4.696  1.00  0.76           H  
ATOM   1675 1HG  ARG A 110      11.618   6.412  -6.462  1.00  0.76           H  
ATOM   1676 2HG  ARG A 110      10.700   6.185  -4.953  1.00  0.76           H  
ATOM   1677 1HD  ARG A 110       9.080   6.755  -6.522  1.00  0.76           H  
ATOM   1678 2HD  ARG A 110       9.379   8.259  -5.627  1.00  0.76           H  
ATOM   1679  HE  ARG A 110      11.009   7.975  -8.048  1.00  0.76           H  
ATOM   1680 1HH1 ARG A 110       7.797   9.094  -6.823  1.00  0.76           H  
ATOM   1681 2HH1 ARG A 110       7.568  10.143  -8.206  1.00  0.76           H  
ATOM   1682 1HH2 ARG A 110      10.627   9.339  -9.766  1.00  0.76           H  
ATOM   1683 2HH2 ARG A 110       9.141  10.290  -9.855  1.00  0.76           H  
ATOM   1684  N   LEU A 111      12.201   7.181  -1.878  1.00  0.78           N  
ATOM   1685  CA  LEU A 111      12.148   6.174  -0.837  1.00  0.78           C  
ATOM   1686  C   LEU A 111      11.139   6.571   0.229  1.00  0.78           C  
ATOM   1687  O   LEU A 111      10.380   5.720   0.704  1.00  0.78           O  
ATOM   1688  CB  LEU A 111      13.535   5.930  -0.242  1.00  0.78           C  
ATOM   1689  CG  LEU A 111      13.597   4.863   0.778  1.00  0.78           C  
ATOM   1690  CD1 LEU A 111      13.075   3.620   0.229  1.00  0.78           C  
ATOM   1691  CD2 LEU A 111      14.982   4.606   1.105  1.00  0.78           C  
ATOM   1692  H   LEU A 111      13.075   7.685  -2.031  1.00  0.78           H  
ATOM   1693  HA  LEU A 111      11.815   5.239  -1.273  1.00  0.78           H  
ATOM   1694 1HB  LEU A 111      14.239   5.699  -1.023  1.00  0.78           H  
ATOM   1695 2HB  LEU A 111      13.863   6.857   0.233  1.00  0.78           H  
ATOM   1696  HG  LEU A 111      13.034   5.157   1.643  1.00  0.78           H  
ATOM   1697 1HD1 LEU A 111      13.166   2.871   1.002  1.00  0.78           H  
ATOM   1698 2HD1 LEU A 111      12.031   3.751  -0.050  1.00  0.78           H  
ATOM   1699 3HD1 LEU A 111      13.657   3.329  -0.645  1.00  0.78           H  
ATOM   1700 1HD2 LEU A 111      15.049   3.807   1.813  1.00  0.78           H  
ATOM   1701 2HD2 LEU A 111      15.462   4.309   0.195  1.00  0.78           H  
ATOM   1702 3HD2 LEU A 111      15.439   5.508   1.508  1.00  0.78           H  
ATOM   1703  N   GLN A 112      11.084   7.858   0.593  1.00  0.80           N  
ATOM   1704  CA  GLN A 112      10.100   8.255   1.585  1.00  0.80           C  
ATOM   1705  C   GLN A 112       8.683   8.077   1.036  1.00  0.80           C  
ATOM   1706  O   GLN A 112       7.801   7.608   1.757  1.00  0.80           O  
ATOM   1707  CB  GLN A 112      10.248   9.723   1.980  1.00  0.80           C  
ATOM   1708  CG  GLN A 112      11.476  10.102   2.676  1.00  0.80           C  
ATOM   1709  CD  GLN A 112      11.782   9.272   3.847  1.00  0.80           C  
ATOM   1710  OE1 GLN A 112      10.897   8.627   4.427  1.00  0.80           O  
ATOM   1711  NE2 GLN A 112      13.051   9.293   4.222  1.00  0.80           N  
ATOM   1712  H   GLN A 112      11.742   8.537   0.207  1.00  0.80           H  
ATOM   1713  HA  GLN A 112      10.216   7.627   2.465  1.00  0.80           H  
ATOM   1714 1HB  GLN A 112      10.231  10.318   1.074  1.00  0.80           H  
ATOM   1715 2HB  GLN A 112       9.395  10.034   2.586  1.00  0.80           H  
ATOM   1716 1HG  GLN A 112      12.302  10.058   2.013  1.00  0.80           H  
ATOM   1717 2HG  GLN A 112      11.336  11.108   2.997  1.00  0.80           H  
ATOM   1718 1HE2 GLN A 112      13.386   8.777   5.028  1.00  0.80           H  
ATOM   1719 2HE2 GLN A 112      13.706   9.849   3.709  1.00  0.80           H  
ATOM   1720  N   GLU A 113       8.480   8.386  -0.254  1.00  0.82           N  
ATOM   1721  CA  GLU A 113       7.163   8.236  -0.878  1.00  0.82           C  
ATOM   1722  C   GLU A 113       6.701   6.794  -0.809  1.00  0.82           C  
ATOM   1723  O   GLU A 113       5.535   6.495  -0.538  1.00  0.82           O  
ATOM   1724  CB  GLU A 113       7.205   8.705  -2.331  1.00  0.82           C  
ATOM   1725  CG  GLU A 113       5.887   8.606  -3.085  1.00  0.82           C  
ATOM   1726  CD  GLU A 113       6.008   9.157  -4.500  1.00  0.82           C  
ATOM   1727  OE1 GLU A 113       6.812   8.629  -5.242  1.00  0.82           O  
ATOM   1728  OE2 GLU A 113       5.312  10.106  -4.829  1.00  0.82           O  
ATOM   1729  H   GLU A 113       9.250   8.775  -0.802  1.00  0.82           H  
ATOM   1730  HA  GLU A 113       6.449   8.848  -0.331  1.00  0.82           H  
ATOM   1731 1HB  GLU A 113       7.530   9.746  -2.360  1.00  0.82           H  
ATOM   1732 2HB  GLU A 113       7.938   8.126  -2.881  1.00  0.82           H  
ATOM   1733 1HG  GLU A 113       5.599   7.555  -3.140  1.00  0.82           H  
ATOM   1734 2HG  GLU A 113       5.115   9.133  -2.537  1.00  0.82           H  
ATOM   1735  N   LEU A 114       7.633   5.892  -1.067  1.00  0.85           N  
ATOM   1736  CA  LEU A 114       7.374   4.475  -1.013  1.00  0.85           C  
ATOM   1737  C   LEU A 114       7.039   4.044   0.416  1.00  0.85           C  
ATOM   1738  O   LEU A 114       6.028   3.389   0.669  1.00  0.85           O  
ATOM   1739  CB  LEU A 114       8.611   3.749  -1.537  1.00  0.85           C  
ATOM   1740  CG  LEU A 114       8.592   2.285  -1.524  1.00  0.85           C  
ATOM   1741  CD1 LEU A 114       7.487   1.787  -2.376  1.00  0.85           C  
ATOM   1742  CD2 LEU A 114       9.912   1.809  -2.028  1.00  0.85           C  
ATOM   1743  H   LEU A 114       8.565   6.216  -1.329  1.00  0.85           H  
ATOM   1744  HA  LEU A 114       6.526   4.251  -1.655  1.00  0.85           H  
ATOM   1745 1HB  LEU A 114       8.788   4.071  -2.562  1.00  0.85           H  
ATOM   1746 2HB  LEU A 114       9.465   4.063  -0.947  1.00  0.85           H  
ATOM   1747  HG  LEU A 114       8.429   1.936  -0.522  1.00  0.85           H  
ATOM   1748 1HD1 LEU A 114       7.496   0.708  -2.356  1.00  0.85           H  
ATOM   1749 2HD1 LEU A 114       6.531   2.153  -1.996  1.00  0.85           H  
ATOM   1750 3HD1 LEU A 114       7.631   2.133  -3.397  1.00  0.85           H  
ATOM   1751 1HD2 LEU A 114       9.950   0.756  -2.026  1.00  0.85           H  
ATOM   1752 2HD2 LEU A 114      10.046   2.167  -3.038  1.00  0.85           H  
ATOM   1753 3HD2 LEU A 114      10.696   2.199  -1.394  1.00  0.85           H  
ATOM   1754  N   ALA A 115       7.864   4.447   1.372  1.00  0.88           N  
ATOM   1755  CA  ALA A 115       7.666   4.084   2.769  1.00  0.88           C  
ATOM   1756  C   ALA A 115       6.344   4.572   3.342  1.00  0.88           C  
ATOM   1757  O   ALA A 115       5.669   3.846   4.072  1.00  0.88           O  
ATOM   1758  CB  ALA A 115       8.786   4.640   3.567  1.00  0.88           C  
ATOM   1759  H   ALA A 115       8.681   5.007   1.123  1.00  0.88           H  
ATOM   1760  HA  ALA A 115       7.680   2.998   2.836  1.00  0.88           H  
ATOM   1761 1HB  ALA A 115       8.703   4.337   4.603  1.00  0.88           H  
ATOM   1762 2HB  ALA A 115       9.685   4.238   3.128  1.00  0.88           H  
ATOM   1763 3HB  ALA A 115       8.789   5.726   3.500  1.00  0.88           H  
ATOM   1764  N   GLU A 116       5.904   5.760   2.939  1.00  0.90           N  
ATOM   1765  CA  GLU A 116       4.639   6.293   3.433  1.00  0.90           C  
ATOM   1766  C   GLU A 116       3.429   5.464   2.965  1.00  0.90           C  
ATOM   1767  O   GLU A 116       2.329   5.647   3.484  1.00  0.90           O  
ATOM   1768  CB  GLU A 116       4.468   7.795   3.126  1.00  0.90           C  
ATOM   1769  CG  GLU A 116       5.401   8.719   3.979  1.00  0.90           C  
ATOM   1770  CD  GLU A 116       5.192  10.222   3.757  1.00  0.90           C  
ATOM   1771  OE1 GLU A 116       4.813  10.606   2.677  1.00  0.90           O  
ATOM   1772  OE2 GLU A 116       5.418  10.981   4.675  1.00  0.90           O  
ATOM   1773  H   GLU A 116       6.488   6.334   2.329  1.00  0.90           H  
ATOM   1774  HA  GLU A 116       4.669   6.221   4.519  1.00  0.90           H  
ATOM   1775 1HB  GLU A 116       4.691   7.975   2.070  1.00  0.90           H  
ATOM   1776 2HB  GLU A 116       3.437   8.089   3.304  1.00  0.90           H  
ATOM   1777 1HG  GLU A 116       5.228   8.498   5.036  1.00  0.90           H  
ATOM   1778 2HG  GLU A 116       6.437   8.469   3.760  1.00  0.90           H  
ATOM   1779  N   SER A 117       3.619   4.561   1.983  1.00  0.92           N  
ATOM   1780  CA  SER A 117       2.546   3.700   1.499  1.00  0.92           C  
ATOM   1781  C   SER A 117       2.294   2.548   2.490  1.00  0.92           C  
ATOM   1782  O   SER A 117       1.344   1.777   2.330  1.00  0.92           O  
ATOM   1783  CB  SER A 117       2.866   3.125   0.134  1.00  0.92           C  
ATOM   1784  OG  SER A 117       3.840   2.123   0.182  1.00  0.92           O  
ATOM   1785  H   SER A 117       4.544   4.427   1.577  1.00  0.92           H  
ATOM   1786  HA  SER A 117       1.634   4.294   1.420  1.00  0.92           H  
ATOM   1787 1HB  SER A 117       1.980   2.757  -0.324  1.00  0.92           H  
ATOM   1788 2HB  SER A 117       3.228   3.930  -0.478  1.00  0.92           H  
ATOM   1789  HG  SER A 117       4.637   2.548   0.551  1.00  0.92           H  
ATOM   1790  N   THR A 118       3.160   2.391   3.500  1.00  0.92           N  
ATOM   1791  CA  THR A 118       2.944   1.333   4.470  1.00  0.92           C  
ATOM   1792  C   THR A 118       1.701   1.720   5.293  1.00  0.92           C  
ATOM   1793  O   THR A 118       1.445   2.911   5.469  1.00  0.92           O  
ATOM   1794  CB  THR A 118       4.205   1.152   5.350  1.00  0.92           C  
ATOM   1795  OG1 THR A 118       4.532   2.397   5.997  1.00  0.92           O  
ATOM   1796  CG2 THR A 118       5.366   0.662   4.490  1.00  0.92           C  
ATOM   1797  H   THR A 118       3.959   3.017   3.609  1.00  0.92           H  
ATOM   1798  HA  THR A 118       2.770   0.415   3.919  1.00  0.92           H  
ATOM   1799  HB  THR A 118       4.020   0.418   6.116  1.00  0.92           H  
ATOM   1800  HG1 THR A 118       4.985   2.987   5.346  1.00  0.92           H  
ATOM   1801 1HG2 THR A 118       6.260   0.521   5.101  1.00  0.92           H  
ATOM   1802 2HG2 THR A 118       5.075  -0.281   4.048  1.00  0.92           H  
ATOM   1803 3HG2 THR A 118       5.579   1.380   3.703  1.00  0.92           H  
ATOM   1804  N   PRO A 119       0.962   0.765   5.902  1.00  0.90           N  
ATOM   1805  CA  PRO A 119      -0.291   0.991   6.625  1.00  0.90           C  
ATOM   1806  C   PRO A 119      -0.301   2.128   7.648  1.00  0.90           C  
ATOM   1807  O   PRO A 119      -1.340   2.768   7.821  1.00  0.90           O  
ATOM   1808  CB  PRO A 119      -0.485  -0.354   7.332  1.00  0.90           C  
ATOM   1809  CG  PRO A 119       0.152  -1.359   6.405  1.00  0.90           C  
ATOM   1810  CD  PRO A 119       1.380  -0.661   5.871  1.00  0.90           C  
ATOM   1811  HA  PRO A 119      -1.088   1.148   5.891  1.00  0.90           H  
ATOM   1812 1HB  PRO A 119      -0.001  -0.334   8.320  1.00  0.90           H  
ATOM   1813 2HB  PRO A 119      -1.555  -0.538   7.503  1.00  0.90           H  
ATOM   1814 1HG  PRO A 119       0.406  -2.273   6.970  1.00  0.90           H  
ATOM   1815 2HG  PRO A 119      -0.548  -1.654   5.612  1.00  0.90           H  
ATOM   1816 1HD  PRO A 119       2.225  -0.843   6.546  1.00  0.90           H  
ATOM   1817 2HD  PRO A 119       1.555  -1.028   4.860  1.00  0.90           H  
ATOM   1818  N   HIS A 120       0.823   2.404   8.306  1.00  0.86           N  
ATOM   1819  CA  HIS A 120       0.846   3.476   9.298  1.00  0.86           C  
ATOM   1820  C   HIS A 120       1.725   4.668   8.934  1.00  0.86           C  
ATOM   1821  O   HIS A 120       2.026   5.507   9.784  1.00  0.86           O  
ATOM   1822  CB  HIS A 120       1.196   2.902  10.662  1.00  0.86           C  
ATOM   1823  CG  HIS A 120       0.092   1.983  11.130  1.00  0.86           C  
ATOM   1824  ND1 HIS A 120      -1.135   2.459  11.547  1.00  0.86           N  
ATOM   1825  CD2 HIS A 120       0.009   0.641  11.200  1.00  0.86           C  
ATOM   1826  CE1 HIS A 120      -1.916   1.439  11.859  1.00  0.86           C  
ATOM   1827  NE2 HIS A 120      -1.245   0.331  11.663  1.00  0.86           N  
ATOM   1828  H   HIS A 120       1.658   1.854   8.144  1.00  0.86           H  
ATOM   1829  HA  HIS A 120      -0.163   3.877   9.396  1.00  0.86           H  
ATOM   1830 1HB  HIS A 120       2.128   2.338  10.600  1.00  0.86           H  
ATOM   1831 2HB  HIS A 120       1.328   3.704  11.388  1.00  0.86           H  
ATOM   1832  HD2 HIS A 120       0.781  -0.064  10.932  1.00  0.86           H  
ATOM   1833  HE1 HIS A 120      -2.939   1.506  12.225  1.00  0.86           H  
ATOM   1834  HE2 HIS A 120      -1.593  -0.608  11.821  1.00  0.86           H  
ATOM   1835  N   GLY A 121       2.145   4.743   7.674  1.00  0.82           N  
ATOM   1836  CA  GLY A 121       2.886   5.903   7.195  1.00  0.82           C  
ATOM   1837  C   GLY A 121       4.306   6.090   7.739  1.00  0.82           C  
ATOM   1838  O   GLY A 121       4.755   7.228   7.851  1.00  0.82           O  
ATOM   1839  H   GLY A 121       1.890   4.017   7.002  1.00  0.82           H  
ATOM   1840 1HA  GLY A 121       2.931   5.845   6.107  1.00  0.82           H  
ATOM   1841 2HA  GLY A 121       2.301   6.794   7.419  1.00  0.82           H  
ATOM   1842  N   ILE A 122       5.012   5.024   8.113  1.00  0.78           N  
ATOM   1843  CA  ILE A 122       6.344   5.249   8.670  1.00  0.78           C  
ATOM   1844  C   ILE A 122       7.399   5.550   7.605  1.00  0.78           C  
ATOM   1845  O   ILE A 122       7.515   4.790   6.656  1.00  0.78           O  
ATOM   1846  CB  ILE A 122       6.838   4.075   9.530  1.00  0.78           C  
ATOM   1847  CG1 ILE A 122       5.964   3.939  10.700  1.00  0.78           C  
ATOM   1848  CG2 ILE A 122       8.282   4.269   9.983  1.00  0.78           C  
ATOM   1849  CD1 ILE A 122       6.277   2.753  11.504  1.00  0.78           C  
ATOM   1850  H   ILE A 122       4.629   4.093   8.004  1.00  0.78           H  
ATOM   1851  HA  ILE A 122       6.233   6.073   9.353  1.00  0.78           H  
ATOM   1852  HB  ILE A 122       6.770   3.154   8.949  1.00  0.78           H  
ATOM   1853 1HG1 ILE A 122       6.081   4.820  11.292  1.00  0.78           H  
ATOM   1854 2HG1 ILE A 122       4.919   3.882  10.378  1.00  0.78           H  
ATOM   1855 1HG2 ILE A 122       8.585   3.434  10.575  1.00  0.78           H  
ATOM   1856 2HG2 ILE A 122       8.917   4.339   9.115  1.00  0.78           H  
ATOM   1857 3HG2 ILE A 122       8.381   5.164  10.572  1.00  0.78           H  
ATOM   1858 1HD1 ILE A 122       5.635   2.736  12.355  1.00  0.78           H  
ATOM   1859 2HD1 ILE A 122       6.143   1.849  10.908  1.00  0.78           H  
ATOM   1860 3HD1 ILE A 122       7.303   2.820  11.839  1.00  0.78           H  
ATOM   1861  N   PRO A 123       8.141   6.671   7.724  1.00  0.75           N  
ATOM   1862  CA  PRO A 123       9.211   7.107   6.852  1.00  0.75           C  
ATOM   1863  C   PRO A 123      10.512   6.356   7.096  1.00  0.75           C  
ATOM   1864  O   PRO A 123      10.672   5.647   8.087  1.00  0.75           O  
ATOM   1865  CB  PRO A 123       9.338   8.569   7.208  1.00  0.75           C  
ATOM   1866  CG  PRO A 123       8.919   8.648   8.647  1.00  0.75           C  
ATOM   1867  CD  PRO A 123       7.846   7.654   8.796  1.00  0.75           C  
ATOM   1868  HA  PRO A 123       8.893   6.989   5.811  1.00  0.75           H  
ATOM   1869 1HB  PRO A 123      10.365   8.902   7.015  1.00  0.75           H  
ATOM   1870 2HB  PRO A 123       8.689   9.162   6.539  1.00  0.75           H  
ATOM   1871 1HG  PRO A 123       9.744   8.421   9.318  1.00  0.75           H  
ATOM   1872 2HG  PRO A 123       8.596   9.665   8.875  1.00  0.75           H  
ATOM   1873 1HD  PRO A 123       7.982   7.223   9.771  1.00  0.75           H  
ATOM   1874 2HD  PRO A 123       6.872   8.138   8.663  1.00  0.75           H  
ATOM   1875  N   VAL A 124      11.437   6.547   6.179  1.00  0.74           N  
ATOM   1876  CA  VAL A 124      12.743   5.909   6.202  1.00  0.74           C  
ATOM   1877  C   VAL A 124      13.926   6.703   6.711  1.00  0.74           C  
ATOM   1878  O   VAL A 124      14.157   7.851   6.312  1.00  0.74           O  
ATOM   1879  CB  VAL A 124      13.086   5.461   4.794  1.00  0.74           C  
ATOM   1880  CG1 VAL A 124      14.428   4.958   4.753  1.00  0.74           C  
ATOM   1881  CG2 VAL A 124      12.147   4.437   4.415  1.00  0.74           C  
ATOM   1882  H   VAL A 124      11.221   7.185   5.420  1.00  0.74           H  
ATOM   1883  HA  VAL A 124      12.652   5.021   6.825  1.00  0.74           H  
ATOM   1884  HB  VAL A 124      13.012   6.301   4.102  1.00  0.74           H  
ATOM   1885 1HG1 VAL A 124      14.624   4.661   3.777  1.00  0.74           H  
ATOM   1886 2HG1 VAL A 124      15.119   5.731   5.017  1.00  0.74           H  
ATOM   1887 3HG1 VAL A 124      14.525   4.122   5.441  1.00  0.74           H  
ATOM   1888 1HG2 VAL A 124      12.324   4.072   3.417  1.00  0.74           H  
ATOM   1889 2HG2 VAL A 124      12.207   3.630   5.095  1.00  0.74           H  
ATOM   1890 3HG2 VAL A 124      11.201   4.886   4.487  1.00  0.74           H  
ATOM   1891  N   THR A 125      14.715   6.064   7.565  1.00  0.76           N  
ATOM   1892  CA  THR A 125      15.942   6.686   7.990  1.00  0.76           C  
ATOM   1893  C   THR A 125      17.002   6.282   6.983  1.00  0.76           C  
ATOM   1894  O   THR A 125      17.300   5.094   6.809  1.00  0.76           O  
ATOM   1895  CB  THR A 125      16.378   6.231   9.389  1.00  0.76           C  
ATOM   1896  OG1 THR A 125      15.374   6.579  10.326  1.00  0.76           O  
ATOM   1897  CG2 THR A 125      17.681   6.915   9.793  1.00  0.76           C  
ATOM   1898  H   THR A 125      14.477   5.121   7.874  1.00  0.76           H  
ATOM   1899  HA  THR A 125      15.833   7.770   7.973  1.00  0.76           H  
ATOM   1900  HB  THR A 125      16.511   5.150   9.388  1.00  0.76           H  
ATOM   1901  HG1 THR A 125      15.251   7.531  10.307  1.00  0.76           H  
ATOM   1902 1HG2 THR A 125      17.971   6.583  10.788  1.00  0.76           H  
ATOM   1903 2HG2 THR A 125      18.468   6.662   9.081  1.00  0.76           H  
ATOM   1904 3HG2 THR A 125      17.537   7.986   9.805  1.00  0.76           H  
ATOM   1905  N   VAL A 126      17.558   7.271   6.323  1.00  0.79           N  
ATOM   1906  CA  VAL A 126      18.578   7.037   5.326  1.00  0.79           C  
ATOM   1907  C   VAL A 126      19.935   7.220   5.946  1.00  0.79           C  
ATOM   1908  O   VAL A 126      20.211   8.255   6.575  1.00  0.79           O  
ATOM   1909  CB  VAL A 126      18.409   7.977   4.140  1.00  0.79           C  
ATOM   1910  CG1 VAL A 126      19.540   7.773   3.187  1.00  0.79           C  
ATOM   1911  CG2 VAL A 126      17.050   7.721   3.469  1.00  0.79           C  
ATOM   1912  H   VAL A 126      17.240   8.210   6.504  1.00  0.79           H  
ATOM   1913  HA  VAL A 126      18.494   6.009   4.965  1.00  0.79           H  
ATOM   1914  HB  VAL A 126      18.444   8.991   4.484  1.00  0.79           H  
ATOM   1915 1HG1 VAL A 126      19.434   8.456   2.343  1.00  0.79           H  
ATOM   1916 2HG1 VAL A 126      20.486   7.966   3.684  1.00  0.79           H  
ATOM   1917 3HG1 VAL A 126      19.512   6.748   2.852  1.00  0.79           H  
ATOM   1918 1HG2 VAL A 126      16.928   8.404   2.625  1.00  0.79           H  
ATOM   1919 2HG2 VAL A 126      17.005   6.692   3.119  1.00  0.79           H  
ATOM   1920 3HG2 VAL A 126      16.247   7.894   4.189  1.00  0.79           H  
ATOM   1921  N   SER A 127      20.771   6.208   5.777  1.00  0.84           N  
ATOM   1922  CA  SER A 127      22.080   6.211   6.361  1.00  0.84           C  
ATOM   1923  C   SER A 127      23.188   5.995   5.359  1.00  0.84           C  
ATOM   1924  O   SER A 127      22.999   5.392   4.296  1.00  0.84           O  
ATOM   1925  CB  SER A 127      22.164   5.102   7.392  1.00  0.84           C  
ATOM   1926  OG  SER A 127      22.036   3.846   6.770  1.00  0.84           O  
ATOM   1927  H   SER A 127      20.477   5.388   5.255  1.00  0.84           H  
ATOM   1928  HA  SER A 127      22.226   7.165   6.831  1.00  0.84           H  
ATOM   1929 1HB  SER A 127      23.115   5.160   7.925  1.00  0.84           H  
ATOM   1930 2HB  SER A 127      21.367   5.230   8.120  1.00  0.84           H  
ATOM   1931  HG  SER A 127      21.356   3.965   6.069  1.00  0.84           H  
ATOM   1932  N   THR A 128      24.359   6.476   5.738  1.00  0.91           N  
ATOM   1933  CA  THR A 128      25.577   6.196   4.997  1.00  0.91           C  
ATOM   1934  C   THR A 128      26.730   5.790   5.908  1.00  0.91           C  
ATOM   1935  O   THR A 128      26.667   5.952   7.131  1.00  0.91           O  
ATOM   1936  CB  THR A 128      25.984   7.370   4.086  1.00  0.91           C  
ATOM   1937  OG1 THR A 128      26.238   8.537   4.874  1.00  0.91           O  
ATOM   1938  CG2 THR A 128      24.925   7.630   3.041  1.00  0.91           C  
ATOM   1939  H   THR A 128      24.373   7.041   6.592  1.00  0.91           H  
ATOM   1940  HA  THR A 128      25.382   5.345   4.341  1.00  0.91           H  
ATOM   1941  HB  THR A 128      26.907   7.103   3.571  1.00  0.91           H  
ATOM   1942  HG1 THR A 128      26.584   9.233   4.310  1.00  0.91           H  
ATOM   1943 1HG2 THR A 128      25.252   8.428   2.387  1.00  0.91           H  
ATOM   1944 2HG2 THR A 128      24.795   6.722   2.464  1.00  0.91           H  
ATOM   1945 3HG2 THR A 128      23.987   7.903   3.507  1.00  0.91           H  
ATOM   1946  N   ASP A 129      27.807   5.323   5.278  1.00  1.00           N  
ATOM   1947  CA  ASP A 129      29.053   4.964   5.951  1.00  1.00           C  
ATOM   1948  C   ASP A 129      30.179   5.724   5.238  1.00  1.00           C  
ATOM   1949  O   ASP A 129      30.928   5.133   4.462  1.00  1.00           O  
ATOM   1950  CB  ASP A 129      29.270   3.440   5.854  1.00  1.00           C  
ATOM   1951  CG  ASP A 129      30.514   2.864   6.643  1.00  1.00           C  
ATOM   1952  OD1 ASP A 129      31.396   3.601   6.970  1.00  1.00           O  
ATOM   1953  OD2 ASP A 129      30.574   1.658   6.869  1.00  1.00           O  
ATOM   1954  H   ASP A 129      27.756   5.212   4.273  1.00  1.00           H  
ATOM   1955  HA  ASP A 129      28.999   5.226   7.003  1.00  1.00           H  
ATOM   1956 1HB  ASP A 129      28.381   2.940   6.223  1.00  1.00           H  
ATOM   1957 2HB  ASP A 129      29.363   3.169   4.810  1.00  1.00           H  
ATOM   1958  N   PRO A 130      30.297   7.050   5.472  1.00  1.12           N  
ATOM   1959  CA  PRO A 130      31.195   7.957   4.791  1.00  1.12           C  
ATOM   1960  C   PRO A 130      32.608   7.652   5.193  1.00  1.12           C  
ATOM   1961  O   PRO A 130      32.844   7.222   6.307  1.00  1.12           O  
ATOM   1962  CB  PRO A 130      30.750   9.323   5.307  1.00  1.12           C  
ATOM   1963  CG  PRO A 130      30.160   9.024   6.678  1.00  1.12           C  
ATOM   1964  CD  PRO A 130      29.514   7.690   6.544  1.00  1.12           C  
ATOM   1965  HA  PRO A 130      31.058   7.856   3.707  1.00  1.12           H  
ATOM   1966 1HB  PRO A 130      31.608  10.007   5.351  1.00  1.12           H  
ATOM   1967 2HB  PRO A 130      30.020   9.770   4.612  1.00  1.12           H  
ATOM   1968 1HG  PRO A 130      30.955   9.031   7.429  1.00  1.12           H  
ATOM   1969 2HG  PRO A 130      29.432   9.773   6.985  1.00  1.12           H  
ATOM   1970 1HD  PRO A 130      29.617   7.167   7.487  1.00  1.12           H  
ATOM   1971 2HD  PRO A 130      28.476   7.834   6.251  1.00  1.12           H  
ATOM   1972  N   ARG A 131      33.563   7.921   4.323  1.00  1.29           N  
ATOM   1973  CA  ARG A 131      34.958   7.673   4.668  1.00  1.29           C  
ATOM   1974  C   ARG A 131      35.831   8.924   4.546  1.00  1.29           C  
ATOM   1975  O   ARG A 131      37.026   8.834   4.294  1.00  1.29           O  
ATOM   1976  CB  ARG A 131      35.477   6.542   3.796  1.00  1.29           C  
ATOM   1977  CG  ARG A 131      34.654   5.225   3.920  1.00  1.29           C  
ATOM   1978  CD  ARG A 131      34.783   4.614   5.284  1.00  1.29           C  
ATOM   1979  NE  ARG A 131      33.937   3.443   5.476  1.00  1.29           N  
ATOM   1980  CZ  ARG A 131      34.253   2.193   5.087  1.00  1.29           C  
ATOM   1981  NH1 ARG A 131      35.382   1.956   4.442  1.00  1.29           N  
ATOM   1982  NH2 ARG A 131      33.430   1.197   5.357  1.00  1.29           N  
ATOM   1983  H   ARG A 131      33.333   8.268   3.402  1.00  1.29           H  
ATOM   1984  HA  ARG A 131      35.004   7.337   5.706  1.00  1.29           H  
ATOM   1985 1HB  ARG A 131      35.466   6.854   2.750  1.00  1.29           H  
ATOM   1986 2HB  ARG A 131      36.509   6.320   4.064  1.00  1.29           H  
ATOM   1987 1HG  ARG A 131      33.597   5.420   3.729  1.00  1.29           H  
ATOM   1988 2HG  ARG A 131      35.019   4.507   3.191  1.00  1.29           H  
ATOM   1989 1HD  ARG A 131      35.805   4.300   5.420  1.00  1.29           H  
ATOM   1990 2HD  ARG A 131      34.532   5.344   6.054  1.00  1.29           H  
ATOM   1991  HE  ARG A 131      33.040   3.577   5.987  1.00  1.29           H  
ATOM   1992 1HH1 ARG A 131      36.012   2.716   4.228  1.00  1.29           H  
ATOM   1993 2HH1 ARG A 131      35.611   1.017   4.153  1.00  1.29           H  
ATOM   1994 1HH2 ARG A 131      32.538   1.386   5.866  1.00  1.29           H  
ATOM   1995 2HH2 ARG A 131      33.655   0.262   5.067  1.00  1.29           H  
ATOM   1996  N   HIS A 132      35.198  10.104   4.624  1.00  1.55           N  
ATOM   1997  CA  HIS A 132      35.788  11.474   4.519  1.00  1.55           C  
ATOM   1998  C   HIS A 132      36.248  11.869   3.110  1.00  1.55           C  
ATOM   1999  O   HIS A 132      36.119  13.025   2.698  1.00  1.55           O  
ATOM   2000  CB  HIS A 132      37.002  11.646   5.432  1.00  1.55           C  
ATOM   2001  CG  HIS A 132      36.734  11.451   6.845  1.00  1.55           C  
ATOM   2002  ND1 HIS A 132      37.679  11.662   7.797  1.00  1.55           N  
ATOM   2003  CD2 HIS A 132      35.648  11.066   7.480  1.00  1.55           C  
ATOM   2004  CE1 HIS A 132      37.181  11.415   8.975  1.00  1.55           C  
ATOM   2005  NE2 HIS A 132      35.946  11.049   8.820  1.00  1.55           N  
ATOM   2006  H   HIS A 132      34.208  10.049   4.810  1.00  1.55           H  
ATOM   2007  HA  HIS A 132      35.041  12.203   4.828  1.00  1.55           H  
ATOM   2008 1HB  HIS A 132      37.807  10.982   5.131  1.00  1.55           H  
ATOM   2009 2HB  HIS A 132      37.388  12.646   5.316  1.00  1.55           H  
ATOM   2010  HD1 HIS A 132      38.613  11.989   7.593  1.00  1.55           H  
ATOM   2011  HD2 HIS A 132      34.650  10.786   7.136  1.00  1.55           H  
ATOM   2012  HE1 HIS A 132      37.785  11.524   9.869  1.00  1.55           H  
ATOM   2013  N   ALA A 133      36.688  10.878   2.362  1.00  1.93           N  
ATOM   2014  CA  ALA A 133      37.126  10.976   0.989  1.00  1.93           C  
ATOM   2015  C   ALA A 133      36.824   9.646   0.352  1.00  1.93           C  
ATOM   2016  O   ALA A 133      36.697   8.643   1.057  1.00  1.93           O  
ATOM   2017  CB  ALA A 133      38.603  11.299   0.900  1.00  1.93           C  
ATOM   2018  H   ALA A 133      36.795   9.986   2.825  1.00  1.93           H  
ATOM   2019  HA  ALA A 133      36.545  11.743   0.483  1.00  1.93           H  
ATOM   2020 1HB  ALA A 133      38.905  11.344  -0.145  1.00  1.93           H  
ATOM   2021 2HB  ALA A 133      38.786  12.257   1.367  1.00  1.93           H  
ATOM   2022 3HB  ALA A 133      39.176  10.526   1.410  1.00  1.93           H  
ATOM   2023  N   PHE A 134      36.686   9.610  -0.962  1.00  2.46           N  
ATOM   2024  CA  PHE A 134      36.335   8.325  -1.548  1.00  2.46           C  
ATOM   2025  C   PHE A 134      37.288   7.847  -2.627  1.00  2.46           C  
ATOM   2026  O   PHE A 134      37.805   8.625  -3.426  1.00  2.46           O  
ATOM   2027  CB  PHE A 134      34.890   8.403  -2.052  1.00  2.46           C  
ATOM   2028  CG  PHE A 134      33.916   8.695  -0.896  1.00  2.46           C  
ATOM   2029  CD1 PHE A 134      33.653  10.007  -0.507  1.00  2.46           C  
ATOM   2030  CD2 PHE A 134      33.306   7.674  -0.183  1.00  2.46           C  
ATOM   2031  CE1 PHE A 134      32.817  10.281   0.554  1.00  2.46           C  
ATOM   2032  CE2 PHE A 134      32.463   7.955   0.878  1.00  2.46           C  
ATOM   2033  CZ  PHE A 134      32.224   9.264   1.245  1.00  2.46           C  
ATOM   2034  H   PHE A 134      36.817  10.462  -1.514  1.00  2.46           H  
ATOM   2035  HA  PHE A 134      36.356   7.573  -0.761  1.00  2.46           H  
ATOM   2036 1HB  PHE A 134      34.795   9.191  -2.798  1.00  2.46           H  
ATOM   2037 2HB  PHE A 134      34.602   7.460  -2.520  1.00  2.46           H  
ATOM   2038  HD1 PHE A 134      34.122  10.820  -1.047  1.00  2.46           H  
ATOM   2039  HD2 PHE A 134      33.495   6.635  -0.461  1.00  2.46           H  
ATOM   2040  HE1 PHE A 134      32.626  11.303   0.838  1.00  2.46           H  
ATOM   2041  HE2 PHE A 134      31.989   7.130   1.419  1.00  2.46           H  
ATOM   2042  HZ  PHE A 134      31.559   9.491   2.074  1.00  2.46           H  
ATOM   2043  N   VAL A 135      37.473   6.527  -2.645  1.00  3.12           N  
ATOM   2044  CA  VAL A 135      38.308   5.829  -3.616  1.00  3.12           C  
ATOM   2045  C   VAL A 135      37.484   4.881  -4.485  1.00  3.12           C  
ATOM   2046  O   VAL A 135      37.988   4.305  -5.447  1.00  3.12           O  
ATOM   2047  CB  VAL A 135      39.389   5.038  -2.869  1.00  3.12           C  
ATOM   2048  CG1 VAL A 135      40.282   5.983  -2.079  1.00  3.12           C  
ATOM   2049  CG2 VAL A 135      38.717   4.063  -1.930  1.00  3.12           C  
ATOM   2050  H   VAL A 135      37.025   5.984  -1.924  1.00  3.12           H  
ATOM   2051  HA  VAL A 135      38.787   6.568  -4.259  1.00  3.12           H  
ATOM   2052  HB  VAL A 135      40.010   4.500  -3.588  1.00  3.12           H  
ATOM   2053 1HG1 VAL A 135      41.046   5.408  -1.555  1.00  3.12           H  
ATOM   2054 2HG1 VAL A 135      40.759   6.687  -2.761  1.00  3.12           H  
ATOM   2055 3HG1 VAL A 135      39.684   6.532  -1.352  1.00  3.12           H  
ATOM   2056 1HG2 VAL A 135      39.476   3.495  -1.399  1.00  3.12           H  
ATOM   2057 2HG2 VAL A 135      38.104   4.609  -1.214  1.00  3.12           H  
ATOM   2058 3HG2 VAL A 135      38.096   3.390  -2.500  1.00  3.12           H  
ATOM   2059  N   GLU A 136      36.216   4.723  -4.110  1.00  3.85           N  
ATOM   2060  CA  GLU A 136      35.236   3.883  -4.798  1.00  3.85           C  
ATOM   2061  C   GLU A 136      35.706   2.436  -5.055  1.00  3.85           C  
ATOM   2062  O   GLU A 136      35.523   1.903  -6.149  1.00  3.85           O  
ATOM   2063  CB  GLU A 136      34.866   4.569  -6.118  1.00  3.85           C  
ATOM   2064  CG  GLU A 136      34.324   6.001  -5.912  1.00  3.85           C  
ATOM   2065  CD  GLU A 136      33.773   6.665  -7.166  1.00  3.85           C  
ATOM   2066  OE1 GLU A 136      34.468   6.697  -8.154  1.00  3.85           O  
ATOM   2067  OE2 GLU A 136      32.664   7.173  -7.117  1.00  3.85           O  
ATOM   2068  H   GLU A 136      35.907   5.246  -3.310  1.00  3.85           H  
ATOM   2069  HA  GLU A 136      34.344   3.834  -4.174  1.00  3.85           H  
ATOM   2070 1HB  GLU A 136      35.737   4.621  -6.770  1.00  3.85           H  
ATOM   2071 2HB  GLU A 136      34.104   3.985  -6.632  1.00  3.85           H  
ATOM   2072 1HG  GLU A 136      33.573   5.980  -5.152  1.00  3.85           H  
ATOM   2073 2HG  GLU A 136      35.142   6.614  -5.533  1.00  3.85           H  
ATOM   2074  N   ASN A 137      36.291   1.790  -4.042  1.00  4.48           N  
ATOM   2075  CA  ASN A 137      36.784   0.421  -4.201  1.00  4.48           C  
ATOM   2076  C   ASN A 137      35.710  -0.621  -4.504  1.00  4.48           C  
ATOM   2077  O   ASN A 137      34.590  -0.588  -3.959  1.00  4.48           O  
ATOM   2078  CB  ASN A 137      37.567  -0.039  -2.986  1.00  4.48           C  
ATOM   2079  CG  ASN A 137      38.895   0.630  -2.834  1.00  4.48           C  
ATOM   2080  OD1 ASN A 137      39.501   1.101  -3.802  1.00  4.48           O  
ATOM   2081  ND2 ASN A 137      39.377   0.669  -1.620  1.00  4.48           N  
ATOM   2082  H   ASN A 137      36.412   2.268  -3.165  1.00  4.48           H  
ATOM   2083  HA  ASN A 137      37.467   0.417  -5.052  1.00  4.48           H  
ATOM   2084 1HB  ASN A 137      36.976   0.149  -2.088  1.00  4.48           H  
ATOM   2085 2HB  ASN A 137      37.719  -1.121  -3.048  1.00  4.48           H  
ATOM   2086 1HD2 ASN A 137      40.264   1.097  -1.448  1.00  4.48           H  
ATOM   2087 2HD2 ASN A 137      38.859   0.270  -0.864  1.00  4.48           H  
ATOM   2088  N   ALA A 138      36.082  -1.566  -5.371  1.00  4.84           N  
ATOM   2089  CA  ALA A 138      35.214  -2.677  -5.711  1.00  4.84           C  
ATOM   2090  C   ALA A 138      34.930  -3.474  -4.461  1.00  4.84           C  
ATOM   2091  O   ALA A 138      35.810  -3.653  -3.622  1.00  4.84           O  
ATOM   2092  CB  ALA A 138      35.854  -3.564  -6.764  1.00  4.84           C  
ATOM   2093  H   ALA A 138      36.999  -1.510  -5.792  1.00  4.84           H  
ATOM   2094  HA  ALA A 138      34.273  -2.279  -6.093  1.00  4.84           H  
ATOM   2095 1HB  ALA A 138      35.180  -4.387  -7.003  1.00  4.84           H  
ATOM   2096 2HB  ALA A 138      36.048  -2.980  -7.664  1.00  4.84           H  
ATOM   2097 3HB  ALA A 138      36.790  -3.964  -6.381  1.00  4.84           H  
ATOM   2098  N   GLY A 139      33.700  -3.941  -4.333  1.00  4.84           N  
ATOM   2099  CA  GLY A 139      33.296  -4.736  -3.183  1.00  4.84           C  
ATOM   2100  C   GLY A 139      32.736  -3.854  -2.065  1.00  4.84           C  
ATOM   2101  O   GLY A 139      32.134  -4.344  -1.104  1.00  4.84           O  
ATOM   2102  H   GLY A 139      33.022  -3.749  -5.057  1.00  4.84           H  
ATOM   2103 1HA  GLY A 139      32.546  -5.462  -3.493  1.00  4.84           H  
ATOM   2104 2HA  GLY A 139      34.155  -5.294  -2.811  1.00  4.84           H  
ATOM   2105  N   VAL A 140      32.927  -2.542  -2.192  1.00  4.51           N  
ATOM   2106  CA  VAL A 140      32.449  -1.615  -1.190  1.00  4.51           C  
ATOM   2107  C   VAL A 140      31.388  -0.732  -1.830  1.00  4.51           C  
ATOM   2108  O   VAL A 140      30.224  -0.774  -1.446  1.00  4.51           O  
ATOM   2109  CB  VAL A 140      33.636  -0.785  -0.669  1.00  4.51           C  
ATOM   2110  CG1 VAL A 140      33.186   0.210   0.360  1.00  4.51           C  
ATOM   2111  CG2 VAL A 140      34.691  -1.728  -0.123  1.00  4.51           C  
ATOM   2112  H   VAL A 140      33.442  -2.164  -2.985  1.00  4.51           H  
ATOM   2113  HA  VAL A 140      32.002  -2.166  -0.362  1.00  4.51           H  
ATOM   2114  HB  VAL A 140      34.064  -0.219  -1.491  1.00  4.51           H  
ATOM   2115 1HG1 VAL A 140      34.035   0.798   0.700  1.00  4.51           H  
ATOM   2116 2HG1 VAL A 140      32.463   0.856  -0.075  1.00  4.51           H  
ATOM   2117 3HG1 VAL A 140      32.745  -0.314   1.204  1.00  4.51           H  
ATOM   2118 1HG2 VAL A 140      35.547  -1.156   0.227  1.00  4.51           H  
ATOM   2119 2HG2 VAL A 140      34.273  -2.303   0.701  1.00  4.51           H  
ATOM   2120 3HG2 VAL A 140      35.017  -2.412  -0.915  1.00  4.51           H  
ATOM   2121  N   ALA A 141      31.794   0.027  -2.850  1.00  3.98           N  
ATOM   2122  CA  ALA A 141      30.919   0.945  -3.593  1.00  3.98           C  
ATOM   2123  C   ALA A 141      30.203   1.997  -2.731  1.00  3.98           C  
ATOM   2124  O   ALA A 141      29.170   2.547  -3.139  1.00  3.98           O  
ATOM   2125  CB  ALA A 141      29.861   0.151  -4.346  1.00  3.98           C  
ATOM   2126  H   ALA A 141      32.773  -0.043  -3.135  1.00  3.98           H  
ATOM   2127  HA  ALA A 141      31.547   1.470  -4.313  1.00  3.98           H  
ATOM   2128 1HB  ALA A 141      29.256   0.827  -4.937  1.00  3.98           H  
ATOM   2129 2HB  ALA A 141      30.347  -0.570  -5.003  1.00  3.98           H  
ATOM   2130 3HB  ALA A 141      29.215  -0.379  -3.646  1.00  3.98           H  
ATOM   2131  N   PHE A 142      30.783   2.395  -1.599  1.00  3.37           N  
ATOM   2132  CA  PHE A 142      30.105   3.374  -0.740  1.00  3.37           C  
ATOM   2133  C   PHE A 142      30.430   4.773  -1.206  1.00  3.37           C  
ATOM   2134  O   PHE A 142      30.996   5.558  -0.454  1.00  3.37           O  
ATOM   2135  CB  PHE A 142      30.575   3.324   0.722  1.00  3.37           C  
ATOM   2136  CG  PHE A 142      30.372   2.048   1.457  1.00  3.37           C  
ATOM   2137  CD1 PHE A 142      29.704   0.994   0.905  1.00  3.37           C  
ATOM   2138  CD2 PHE A 142      30.861   1.913   2.741  1.00  3.37           C  
ATOM   2139  CE1 PHE A 142      29.559  -0.187   1.608  1.00  3.37           C  
ATOM   2140  CE2 PHE A 142      30.688   0.744   3.441  1.00  3.37           C  
ATOM   2141  CZ  PHE A 142      30.046  -0.306   2.870  1.00  3.37           C  
ATOM   2142  H   PHE A 142      31.652   1.973  -1.313  1.00  3.37           H  
ATOM   2143  HA  PHE A 142      29.024   3.217  -0.795  1.00  3.37           H  
ATOM   2144 1HB  PHE A 142      31.640   3.554   0.752  1.00  3.37           H  
ATOM   2145 2HB  PHE A 142      30.070   4.114   1.283  1.00  3.37           H  
ATOM   2146  HD1 PHE A 142      29.304   1.077  -0.104  1.00  3.37           H  
ATOM   2147  HD2 PHE A 142      31.385   2.757   3.209  1.00  3.37           H  
ATOM   2148  HE1 PHE A 142      29.056  -1.028   1.150  1.00  3.37           H  
ATOM   2149  HE2 PHE A 142      31.061   0.650   4.452  1.00  3.37           H  
ATOM   2150  HZ  PHE A 142      29.921  -1.237   3.421  1.00  3.37           H  
ATOM   2151  N   SER A 143      30.123   5.082  -2.449  1.00  2.78           N  
ATOM   2152  CA  SER A 143      30.467   6.396  -2.948  1.00  2.78           C  
ATOM   2153  C   SER A 143      29.395   7.385  -2.585  1.00  2.78           C  
ATOM   2154  O   SER A 143      28.206   7.118  -2.732  1.00  2.78           O  
ATOM   2155  CB  SER A 143      30.666   6.393  -4.438  1.00  2.78           C  
ATOM   2156  OG  SER A 143      30.966   7.697  -4.906  1.00  2.78           O  
ATOM   2157  H   SER A 143      29.647   4.386  -3.013  1.00  2.78           H  
ATOM   2158  HA  SER A 143      31.398   6.717  -2.479  1.00  2.78           H  
ATOM   2159 1HB  SER A 143      31.463   5.717  -4.687  1.00  2.78           H  
ATOM   2160 2HB  SER A 143      29.783   6.028  -4.923  1.00  2.78           H  
ATOM   2161  HG  SER A 143      31.463   7.558  -5.760  1.00  2.78           H  
ATOM   2162  N   ALA A 144      29.821   8.539  -2.120  1.00  2.25           N  
ATOM   2163  CA  ALA A 144      28.907   9.615  -1.809  1.00  2.25           C  
ATOM   2164  C   ALA A 144      28.640  10.486  -3.022  1.00  2.25           C  
ATOM   2165  O   ALA A 144      27.874  11.445  -2.937  1.00  2.25           O  
ATOM   2166  CB  ALA A 144      29.470  10.465  -0.694  1.00  2.25           C  
ATOM   2167  H   ALA A 144      30.814   8.679  -1.996  1.00  2.25           H  
ATOM   2168  HA  ALA A 144      27.961   9.177  -1.493  1.00  2.25           H  
ATOM   2169 1HB  ALA A 144      28.771  11.262  -0.453  1.00  2.25           H  
ATOM   2170 2HB  ALA A 144      29.635   9.847   0.179  1.00  2.25           H  
ATOM   2171 3HB  ALA A 144      30.414  10.903  -1.023  1.00  2.25           H  
ATOM   2172  N   GLY A 145      29.278  10.185  -4.150  1.00  1.81           N  
ATOM   2173  CA  GLY A 145      29.176  11.104  -5.262  1.00  1.81           C  
ATOM   2174  C   GLY A 145      29.911  12.344  -4.770  1.00  1.81           C  
ATOM   2175  O   GLY A 145      30.960  12.196  -4.145  1.00  1.81           O  
ATOM   2176  H   GLY A 145      29.844   9.342  -4.251  1.00  1.81           H  
ATOM   2177 1HA  GLY A 145      29.648  10.688  -6.153  1.00  1.81           H  
ATOM   2178 2HA  GLY A 145      28.138  11.290  -5.496  1.00  1.81           H  
ATOM   2179  N   PRO A 146      29.453  13.571  -5.028  1.00  1.48           N  
ATOM   2180  CA  PRO A 146      30.132  14.758  -4.579  1.00  1.48           C  
ATOM   2181  C   PRO A 146      30.066  14.822  -3.064  1.00  1.48           C  
ATOM   2182  O   PRO A 146      29.029  14.580  -2.460  1.00  1.48           O  
ATOM   2183  CB  PRO A 146      29.354  15.871  -5.284  1.00  1.48           C  
ATOM   2184  CG  PRO A 146      27.999  15.273  -5.560  1.00  1.48           C  
ATOM   2185  CD  PRO A 146      28.245  13.791  -5.763  1.00  1.48           C  
ATOM   2186  HA  PRO A 146      31.178  14.736  -4.917  1.00  1.48           H  
ATOM   2187 1HB  PRO A 146      29.317  16.766  -4.656  1.00  1.48           H  
ATOM   2188 2HB  PRO A 146      29.884  16.151  -6.204  1.00  1.48           H  
ATOM   2189 1HG  PRO A 146      27.336  15.456  -4.715  1.00  1.48           H  
ATOM   2190 2HG  PRO A 146      27.545  15.753  -6.435  1.00  1.48           H  
ATOM   2191 1HD  PRO A 146      27.398  13.248  -5.332  1.00  1.48           H  
ATOM   2192 2HD  PRO A 146      28.419  13.569  -6.816  1.00  1.48           H  
ATOM   2193  N   PHE A 147      31.183  15.183  -2.472  1.00  1.22           N  
ATOM   2194  CA  PHE A 147      31.330  15.339  -1.031  1.00  1.22           C  
ATOM   2195  C   PHE A 147      32.654  16.026  -0.783  1.00  1.22           C  
ATOM   2196  O   PHE A 147      33.645  15.734  -1.468  1.00  1.22           O  
ATOM   2197  CB  PHE A 147      31.276  13.982  -0.310  1.00  1.22           C  
ATOM   2198  CG  PHE A 147      31.309  14.068   1.197  1.00  1.22           C  
ATOM   2199  CD1 PHE A 147      30.175  14.411   1.903  1.00  1.22           C  
ATOM   2200  CD2 PHE A 147      32.478  13.807   1.910  1.00  1.22           C  
ATOM   2201  CE1 PHE A 147      30.206  14.500   3.281  1.00  1.22           C  
ATOM   2202  CE2 PHE A 147      32.507  13.891   3.277  1.00  1.22           C  
ATOM   2203  CZ  PHE A 147      31.375  14.236   3.966  1.00  1.22           C  
ATOM   2204  H   PHE A 147      31.985  15.350  -3.051  1.00  1.22           H  
ATOM   2205  HA  PHE A 147      30.528  15.983  -0.655  1.00  1.22           H  
ATOM   2206 1HB  PHE A 147      30.366  13.457  -0.589  1.00  1.22           H  
ATOM   2207 2HB  PHE A 147      32.116  13.372  -0.623  1.00  1.22           H  
ATOM   2208  HD1 PHE A 147      29.253  14.626   1.363  1.00  1.22           H  
ATOM   2209  HD2 PHE A 147      33.389  13.542   1.362  1.00  1.22           H  
ATOM   2210  HE1 PHE A 147      29.304  14.787   3.818  1.00  1.22           H  
ATOM   2211  HE2 PHE A 147      33.437  13.691   3.806  1.00  1.22           H  
ATOM   2212  HZ  PHE A 147      31.403  14.305   5.043  1.00  1.22           H  
ATOM   2213  N   SER A 148      32.716  16.925   0.181  1.00  1.04           N  
ATOM   2214  CA  SER A 148      34.011  17.538   0.437  1.00  1.04           C  
ATOM   2215  C   SER A 148      35.078  16.482   0.743  1.00  1.04           C  
ATOM   2216  O   SER A 148      34.894  15.611   1.586  1.00  1.04           O  
ATOM   2217  CB  SER A 148      33.882  18.526   1.554  1.00  1.04           C  
ATOM   2218  OG  SER A 148      33.091  19.593   1.166  1.00  1.04           O  
ATOM   2219  H   SER A 148      31.875  17.169   0.727  1.00  1.04           H  
ATOM   2220  HA  SER A 148      34.320  18.073  -0.462  1.00  1.04           H  
ATOM   2221 1HB  SER A 148      33.427  18.042   2.415  1.00  1.04           H  
ATOM   2222 2HB  SER A 148      34.869  18.883   1.845  1.00  1.04           H  
ATOM   2223  HG  SER A 148      32.159  19.310   1.286  1.00  1.04           H  
ATOM   2224  N   GLN A 149      36.231  16.582   0.097  1.00  0.91           N  
ATOM   2225  CA  GLN A 149      37.264  15.569   0.306  1.00  0.91           C  
ATOM   2226  C   GLN A 149      38.189  15.871   1.489  1.00  0.91           C  
ATOM   2227  O   GLN A 149      39.234  16.499   1.353  1.00  0.91           O  
ATOM   2228  CB  GLN A 149      38.050  15.323  -0.987  1.00  0.91           C  
ATOM   2229  CG  GLN A 149      37.166  14.798  -2.171  1.00  0.91           C  
ATOM   2230  CD  GLN A 149      36.573  13.340  -2.009  1.00  0.91           C  
ATOM   2231  OE1 GLN A 149      37.282  12.310  -1.967  1.00  0.91           O  
ATOM   2232  NE2 GLN A 149      35.246  13.285  -1.932  1.00  0.91           N  
ATOM   2233  H   GLN A 149      36.371  17.322  -0.576  1.00  0.91           H  
ATOM   2234  HA  GLN A 149      36.757  14.632   0.540  1.00  0.91           H  
ATOM   2235 1HB  GLN A 149      38.523  16.252  -1.304  1.00  0.91           H  
ATOM   2236 2HB  GLN A 149      38.838  14.600  -0.795  1.00  0.91           H  
ATOM   2237 1HG  GLN A 149      36.317  15.478  -2.280  1.00  0.91           H  
ATOM   2238 2HG  GLN A 149      37.766  14.818  -3.083  1.00  0.91           H  
ATOM   2239 1HE2 GLN A 149      34.770  12.418  -1.837  1.00  0.91           H  
ATOM   2240 2HE2 GLN A 149      34.690  14.144  -1.960  1.00  0.91           H  
ATOM   2241  N   TRP A 150      37.720  15.479   2.657  1.00  0.83           N  
ATOM   2242  CA  TRP A 150      38.383  15.611   3.963  1.00  0.83           C  
ATOM   2243  C   TRP A 150      39.406  14.476   4.120  1.00  0.83           C  
ATOM   2244  O   TRP A 150      39.359  13.523   3.354  1.00  0.83           O  
ATOM   2245  CB  TRP A 150      37.336  15.625   5.066  1.00  0.83           C  
ATOM   2246  CG  TRP A 150      36.579  16.913   5.128  1.00  0.83           C  
ATOM   2247  CD1 TRP A 150      35.472  17.219   4.423  1.00  0.83           C  
ATOM   2248  CD2 TRP A 150      36.822  18.062   5.999  1.00  0.83           C  
ATOM   2249  NE1 TRP A 150      35.019  18.477   4.757  1.00  0.83           N  
ATOM   2250  CE2 TRP A 150      35.824  18.999   5.723  1.00  0.83           C  
ATOM   2251  CE3 TRP A 150      37.774  18.353   6.973  1.00  0.83           C  
ATOM   2252  CZ2 TRP A 150      35.750  20.205   6.384  1.00  0.83           C  
ATOM   2253  CZ3 TRP A 150      37.692  19.567   7.649  1.00  0.83           C  
ATOM   2254  CH2 TRP A 150      36.710  20.464   7.361  1.00  0.83           C  
ATOM   2255  H   TRP A 150      36.817  14.983   2.614  1.00  0.83           H  
ATOM   2256  HA  TRP A 150      38.903  16.567   3.979  1.00  0.83           H  
ATOM   2257 1HB  TRP A 150      36.610  14.841   4.861  1.00  0.83           H  
ATOM   2258 2HB  TRP A 150      37.768  15.408   6.041  1.00  0.83           H  
ATOM   2259  HD1 TRP A 150      35.008  16.567   3.703  1.00  0.83           H  
ATOM   2260  HE1 TRP A 150      34.208  18.926   4.356  1.00  0.83           H  
ATOM   2261  HE3 TRP A 150      38.551  17.647   7.214  1.00  0.83           H  
ATOM   2262  HZ2 TRP A 150      34.965  20.932   6.173  1.00  0.83           H  
ATOM   2263  HZ3 TRP A 150      38.434  19.782   8.422  1.00  0.83           H  
ATOM   2264  HH2 TRP A 150      36.671  21.404   7.912  1.00  0.83           H  
ATOM   2265  N   PRO A 151      40.463  14.613   4.931  1.00  0.77           N  
ATOM   2266  CA  PRO A 151      41.440  13.565   5.196  1.00  0.77           C  
ATOM   2267  C   PRO A 151      40.779  12.473   5.995  1.00  0.77           C  
ATOM   2268  O   PRO A 151      39.749  12.727   6.614  1.00  0.77           O  
ATOM   2269  CB  PRO A 151      42.520  14.287   5.972  1.00  0.77           C  
ATOM   2270  CG  PRO A 151      41.825  15.449   6.626  1.00  0.77           C  
ATOM   2271  CD  PRO A 151      40.697  15.855   5.681  1.00  0.77           C  
ATOM   2272  HA  PRO A 151      41.828  13.169   4.247  1.00  0.77           H  
ATOM   2273 1HB  PRO A 151      42.927  13.608   6.710  1.00  0.77           H  
ATOM   2274 2HB  PRO A 151      43.350  14.534   5.314  1.00  0.77           H  
ATOM   2275 1HG  PRO A 151      41.477  15.135   7.585  1.00  0.77           H  
ATOM   2276 2HG  PRO A 151      42.542  16.256   6.811  1.00  0.77           H  
ATOM   2277 1HD  PRO A 151      39.847  16.110   6.280  1.00  0.77           H  
ATOM   2278 2HD  PRO A 151      40.992  16.677   5.033  1.00  0.77           H  
ATOM   2279  N   GLU A 152      41.349  11.271   5.974  1.00  0.73           N  
ATOM   2280  CA  GLU A 152      40.760  10.120   6.662  1.00  0.73           C  
ATOM   2281  C   GLU A 152      40.836  10.257   8.163  1.00  0.73           C  
ATOM   2282  O   GLU A 152      41.440  11.200   8.676  1.00  0.73           O  
ATOM   2283  CB  GLU A 152      41.386   8.822   6.166  1.00  0.73           C  
ATOM   2284  CG  GLU A 152      40.993   8.502   4.724  1.00  0.73           C  
ATOM   2285  CD  GLU A 152      41.638   7.263   4.154  1.00  0.73           C  
ATOM   2286  OE1 GLU A 152      42.584   6.781   4.717  1.00  0.73           O  
ATOM   2287  OE2 GLU A 152      41.152   6.783   3.157  1.00  0.73           O  
ATOM   2288  H   GLU A 152      42.237  11.135   5.483  1.00  0.73           H  
ATOM   2289  HA  GLU A 152      39.705  10.075   6.395  1.00  0.73           H  
ATOM   2290 1HB  GLU A 152      42.474   8.890   6.222  1.00  0.73           H  
ATOM   2291 2HB  GLU A 152      41.073   7.988   6.800  1.00  0.73           H  
ATOM   2292 1HG  GLU A 152      39.908   8.377   4.687  1.00  0.73           H  
ATOM   2293 2HG  GLU A 152      41.237   9.360   4.103  1.00  0.73           H  
ATOM   2294  N   ALA A 153      40.182   9.353   8.883  1.00  0.70           N  
ATOM   2295  CA  ALA A 153      40.136   9.447  10.336  1.00  0.70           C  
ATOM   2296  C   ALA A 153      41.531   9.485  10.953  1.00  0.70           C  
ATOM   2297  O   ALA A 153      41.790  10.346  11.800  1.00  0.70           O  
ATOM   2298  CB  ALA A 153      39.343   8.289  10.873  1.00  0.70           C  
ATOM   2299  H   ALA A 153      39.710   8.586   8.422  1.00  0.70           H  
ATOM   2300  HA  ALA A 153      39.637  10.376  10.601  1.00  0.70           H  
ATOM   2301 1HB  ALA A 153      39.262   8.331  11.934  1.00  0.70           H  
ATOM   2302 2HB  ALA A 153      38.345   8.282  10.442  1.00  0.70           H  
ATOM   2303 3HB  ALA A 153      39.868   7.402  10.594  1.00  0.70           H  
ATOM   2304  N   LEU A 154      42.497   8.690  10.449  1.00  0.69           N  
ATOM   2305  CA  LEU A 154      43.833   8.862  11.026  1.00  0.69           C  
ATOM   2306  C   LEU A 154      44.368  10.268  10.727  1.00  0.69           C  
ATOM   2307  O   LEU A 154      45.171  10.801  11.487  1.00  0.69           O  
ATOM   2308  CB  LEU A 154      44.874   7.825  10.558  1.00  0.69           C  
ATOM   2309  CG  LEU A 154      44.742   6.393  11.055  1.00  0.69           C  
ATOM   2310  CD1 LEU A 154      45.891   5.524  10.434  1.00  0.69           C  
ATOM   2311  CD2 LEU A 154      44.796   6.368  12.573  1.00  0.69           C  
ATOM   2312  H   LEU A 154      42.291   7.958   9.764  1.00  0.69           H  
ATOM   2313  HA  LEU A 154      43.743   8.754  12.107  1.00  0.69           H  
ATOM   2314 1HB  LEU A 154      44.819   7.779   9.473  1.00  0.69           H  
ATOM   2315 2HB  LEU A 154      45.859   8.176  10.828  1.00  0.69           H  
ATOM   2316  HG  LEU A 154      43.785   5.994  10.733  1.00  0.69           H  
ATOM   2317 1HD1 LEU A 154      45.794   4.495  10.772  1.00  0.69           H  
ATOM   2318 2HD1 LEU A 154      45.851   5.551   9.348  1.00  0.69           H  
ATOM   2319 3HD1 LEU A 154      46.851   5.920  10.758  1.00  0.69           H  
ATOM   2320 1HD2 LEU A 154      44.685   5.342  12.921  1.00  0.69           H  
ATOM   2321 2HD2 LEU A 154      45.733   6.763  12.915  1.00  0.69           H  
ATOM   2322 3HD2 LEU A 154      43.982   6.976  12.962  1.00  0.69           H  
ATOM   2323  N   GLY A 155      43.973  10.840   9.588  1.00  0.69           N  
ATOM   2324  CA  GLY A 155      44.397  12.171   9.158  1.00  0.69           C  
ATOM   2325  C   GLY A 155      43.889  13.256  10.082  1.00  0.69           C  
ATOM   2326  O   GLY A 155      44.665  14.058  10.612  1.00  0.69           O  
ATOM   2327  H   GLY A 155      43.293  10.352   9.017  1.00  0.69           H  
ATOM   2328 1HA  GLY A 155      45.482  12.214   9.146  1.00  0.69           H  
ATOM   2329 2HA  GLY A 155      44.049  12.345   8.144  1.00  0.69           H  
ATOM   2330  N   LEU A 156      42.584  13.284  10.298  1.00  0.69           N  
ATOM   2331  CA  LEU A 156      42.059  14.282  11.208  1.00  0.69           C  
ATOM   2332  C   LEU A 156      42.623  14.056  12.599  1.00  0.69           C  
ATOM   2333  O   LEU A 156      42.924  15.012  13.316  1.00  0.69           O  
ATOM   2334  CB  LEU A 156      40.530  14.307  11.229  1.00  0.69           C  
ATOM   2335  CG  LEU A 156      39.834  14.906   9.972  1.00  0.69           C  
ATOM   2336  CD1 LEU A 156      38.312  14.782  10.082  1.00  0.69           C  
ATOM   2337  CD2 LEU A 156      40.244  16.401   9.838  1.00  0.69           C  
ATOM   2338  H   LEU A 156      41.989  12.594   9.837  1.00  0.69           H  
ATOM   2339  HA  LEU A 156      42.391  15.261  10.866  1.00  0.69           H  
ATOM   2340 1HB  LEU A 156      40.191  13.280  11.323  1.00  0.69           H  
ATOM   2341 2HB  LEU A 156      40.217  14.853  12.088  1.00  0.69           H  
ATOM   2342  HG  LEU A 156      40.137  14.336   9.101  1.00  0.69           H  
ATOM   2343 1HD1 LEU A 156      37.846  15.190   9.184  1.00  0.69           H  
ATOM   2344 2HD1 LEU A 156      38.049  13.755  10.182  1.00  0.69           H  
ATOM   2345 3HD1 LEU A 156      37.954  15.327  10.953  1.00  0.69           H  
ATOM   2346 1HD2 LEU A 156      39.775  16.826   8.960  1.00  0.69           H  
ATOM   2347 2HD2 LEU A 156      39.919  16.953  10.726  1.00  0.69           H  
ATOM   2348 3HD2 LEU A 156      41.329  16.476   9.743  1.00  0.69           H  
ATOM   2349  N   ALA A 157      42.801  12.795  12.993  1.00  0.70           N  
ATOM   2350  CA  ALA A 157      43.405  12.543  14.284  1.00  0.70           C  
ATOM   2351  C   ALA A 157      44.843  13.081  14.319  1.00  0.70           C  
ATOM   2352  O   ALA A 157      45.239  13.721  15.292  1.00  0.70           O  
ATOM   2353  CB  ALA A 157      43.383  11.065  14.592  1.00  0.70           C  
ATOM   2354  H   ALA A 157      42.522  12.007  12.407  1.00  0.70           H  
ATOM   2355  HA  ALA A 157      42.826  13.075  15.030  1.00  0.70           H  
ATOM   2356 1HB  ALA A 157      43.819  10.886  15.568  1.00  0.70           H  
ATOM   2357 2HB  ALA A 157      42.356  10.714  14.582  1.00  0.70           H  
ATOM   2358 3HB  ALA A 157      43.954  10.525  13.845  1.00  0.70           H  
ATOM   2359  N   ALA A 158      45.601  12.915  13.215  1.00  0.70           N  
ATOM   2360  CA  ALA A 158      46.984  13.396  13.120  1.00  0.70           C  
ATOM   2361  C   ALA A 158      47.035  14.894  13.332  1.00  0.70           C  
ATOM   2362  O   ALA A 158      47.929  15.439  13.985  1.00  0.70           O  
ATOM   2363  CB  ALA A 158      47.558  13.088  11.731  1.00  0.70           C  
ATOM   2364  H   ALA A 158      45.236  12.382  12.434  1.00  0.70           H  
ATOM   2365  HA  ALA A 158      47.575  12.903  13.890  1.00  0.70           H  
ATOM   2366 1HB  ALA A 158      48.573  13.441  11.645  1.00  0.70           H  
ATOM   2367 2HB  ALA A 158      47.528  12.027  11.549  1.00  0.70           H  
ATOM   2368 3HB  ALA A 158      46.974  13.582  10.978  1.00  0.70           H  
ATOM   2369  N   LEU A 159      46.038  15.576  12.801  1.00  0.70           N  
ATOM   2370  CA  LEU A 159      45.973  17.014  12.908  1.00  0.70           C  
ATOM   2371  C   LEU A 159      45.894  17.481  14.368  1.00  0.70           C  
ATOM   2372  O   LEU A 159      46.297  18.603  14.681  1.00  0.70           O  
ATOM   2373  CB  LEU A 159      44.816  17.542  12.060  1.00  0.70           C  
ATOM   2374  CG  LEU A 159      44.822  19.016  11.866  1.00  0.70           C  
ATOM   2375  CD1 LEU A 159      46.152  19.421  11.294  1.00  0.70           C  
ATOM   2376  CD2 LEU A 159      43.688  19.391  10.893  1.00  0.70           C  
ATOM   2377  H   LEU A 159      45.338  15.069  12.256  1.00  0.70           H  
ATOM   2378  HA  LEU A 159      46.876  17.425  12.474  1.00  0.70           H  
ATOM   2379 1HB  LEU A 159      44.849  17.063  11.080  1.00  0.70           H  
ATOM   2380 2HB  LEU A 159      43.879  17.270  12.544  1.00  0.70           H  
ATOM   2381  HG  LEU A 159      44.696  19.516  12.808  1.00  0.70           H  
ATOM   2382 1HD1 LEU A 159      46.159  20.503  11.157  1.00  0.70           H  
ATOM   2383 2HD1 LEU A 159      46.950  19.146  11.978  1.00  0.70           H  
ATOM   2384 3HD1 LEU A 159      46.297  18.922  10.350  1.00  0.70           H  
ATOM   2385 1HD2 LEU A 159      43.684  20.472  10.733  1.00  0.70           H  
ATOM   2386 2HD2 LEU A 159      43.843  18.880   9.938  1.00  0.70           H  
ATOM   2387 3HD2 LEU A 159      42.738  19.083  11.318  1.00  0.70           H  
ATOM   2388  N   ASP A 160      45.310  16.652  15.243  1.00  0.70           N  
ATOM   2389  CA  ASP A 160      45.096  16.964  16.655  1.00  0.70           C  
ATOM   2390  C   ASP A 160      44.422  18.307  16.812  1.00  0.70           C  
ATOM   2391  O   ASP A 160      44.790  19.118  17.660  1.00  0.70           O  
ATOM   2392  CB  ASP A 160      46.411  16.923  17.456  1.00  0.70           C  
ATOM   2393  CG  ASP A 160      46.196  16.849  19.026  1.00  0.70           C  
ATOM   2394  OD1 ASP A 160      45.162  16.364  19.468  1.00  0.70           O  
ATOM   2395  OD2 ASP A 160      47.080  17.256  19.743  1.00  0.70           O  
ATOM   2396  H   ASP A 160      45.044  15.718  14.936  1.00  0.70           H  
ATOM   2397  HA  ASP A 160      44.435  16.212  17.059  1.00  0.70           H  
ATOM   2398 1HB  ASP A 160      46.993  16.054  17.136  1.00  0.70           H  
ATOM   2399 2HB  ASP A 160      46.994  17.810  17.227  1.00  0.70           H  
ATOM   2400  N   ASP A 161      43.396  18.523  16.006  1.00  0.70           N  
ATOM   2401  CA  ASP A 161      42.653  19.753  16.027  1.00  0.70           C  
ATOM   2402  C   ASP A 161      41.178  19.464  16.088  1.00  0.70           C  
ATOM   2403  O   ASP A 161      40.525  19.153  15.089  1.00  0.70           O  
ATOM   2404  CB  ASP A 161      43.039  20.602  14.821  1.00  0.70           C  
ATOM   2405  CG  ASP A 161      42.345  21.932  14.714  1.00  0.70           C  
ATOM   2406  OD1 ASP A 161      41.303  22.112  15.322  1.00  0.70           O  
ATOM   2407  OD2 ASP A 161      42.837  22.775  14.003  1.00  0.70           O  
ATOM   2408  H   ASP A 161      43.150  17.801  15.346  1.00  0.70           H  
ATOM   2409  HA  ASP A 161      42.922  20.308  16.925  1.00  0.70           H  
ATOM   2410 1HB  ASP A 161      44.121  20.770  14.835  1.00  0.70           H  
ATOM   2411 2HB  ASP A 161      42.810  20.041  13.925  1.00  0.70           H  
ATOM   2412  N   VAL A 162      40.655  19.603  17.286  1.00  0.69           N  
ATOM   2413  CA  VAL A 162      39.277  19.302  17.579  1.00  0.69           C  
ATOM   2414  C   VAL A 162      38.329  20.257  16.877  1.00  0.69           C  
ATOM   2415  O   VAL A 162      37.156  19.939  16.689  1.00  0.69           O  
ATOM   2416  CB  VAL A 162      39.083  19.341  19.096  1.00  0.69           C  
ATOM   2417  CG1 VAL A 162      39.957  18.297  19.721  1.00  0.69           C  
ATOM   2418  CG2 VAL A 162      39.467  20.712  19.629  1.00  0.69           C  
ATOM   2419  H   VAL A 162      41.260  19.904  18.039  1.00  0.69           H  
ATOM   2420  HA  VAL A 162      39.068  18.289  17.235  1.00  0.69           H  
ATOM   2421  HB  VAL A 162      38.045  19.118  19.346  1.00  0.69           H  
ATOM   2422 1HG1 VAL A 162      39.819  18.334  20.794  1.00  0.69           H  
ATOM   2423 2HG1 VAL A 162      39.673  17.321  19.345  1.00  0.69           H  
ATOM   2424 3HG1 VAL A 162      41.000  18.494  19.481  1.00  0.69           H  
ATOM   2425 1HG2 VAL A 162      39.339  20.727  20.711  1.00  0.69           H  
ATOM   2426 2HG2 VAL A 162      40.508  20.920  19.382  1.00  0.69           H  
ATOM   2427 3HG2 VAL A 162      38.836  21.481  19.188  1.00  0.69           H  
ATOM   2428  N   ASP A 163      38.812  21.449  16.519  1.00  0.68           N  
ATOM   2429  CA  ASP A 163      37.953  22.395  15.850  1.00  0.68           C  
ATOM   2430  C   ASP A 163      37.844  21.980  14.401  1.00  0.68           C  
ATOM   2431  O   ASP A 163      36.759  22.031  13.824  1.00  0.68           O  
ATOM   2432  CB  ASP A 163      38.450  23.823  16.030  1.00  0.68           C  
ATOM   2433  CG  ASP A 163      38.320  24.291  17.496  1.00  0.68           C  
ATOM   2434  OD1 ASP A 163      37.661  23.607  18.259  1.00  0.68           O  
ATOM   2435  OD2 ASP A 163      38.855  25.319  17.831  1.00  0.68           O  
ATOM   2436  H   ASP A 163      39.810  21.664  16.608  1.00  0.68           H  
ATOM   2437  HA  ASP A 163      36.960  22.340  16.293  1.00  0.68           H  
ATOM   2438 1HB  ASP A 163      39.502  23.880  15.727  1.00  0.68           H  
ATOM   2439 2HB  ASP A 163      37.883  24.495  15.388  1.00  0.68           H  
ATOM   2440  N   ALA A 164      38.960  21.519  13.823  1.00  0.67           N  
ATOM   2441  CA  ALA A 164      38.939  21.025  12.443  1.00  0.67           C  
ATOM   2442  C   ALA A 164      37.992  19.836  12.349  1.00  0.67           C  
ATOM   2443  O   ALA A 164      37.237  19.705  11.384  1.00  0.67           O  
ATOM   2444  CB  ALA A 164      40.319  20.610  11.972  1.00  0.67           C  
ATOM   2445  H   ALA A 164      39.834  21.541  14.360  1.00  0.67           H  
ATOM   2446  HA  ALA A 164      38.567  21.821  11.801  1.00  0.67           H  
ATOM   2447 1HB  ALA A 164      40.267  20.257  10.945  1.00  0.67           H  
ATOM   2448 2HB  ALA A 164      40.996  21.464  12.032  1.00  0.67           H  
ATOM   2449 3HB  ALA A 164      40.687  19.811  12.611  1.00  0.67           H  
ATOM   2450  N   ILE A 165      38.002  18.990  13.383  1.00  0.67           N  
ATOM   2451  CA  ILE A 165      37.106  17.847  13.425  1.00  0.67           C  
ATOM   2452  C   ILE A 165      35.652  18.278  13.544  1.00  0.67           C  
ATOM   2453  O   ILE A 165      34.797  17.763  12.818  1.00  0.67           O  
ATOM   2454  CB  ILE A 165      37.472  16.876  14.542  1.00  0.67           C  
ATOM   2455  CG1 ILE A 165      38.787  16.229  14.217  1.00  0.67           C  
ATOM   2456  CG2 ILE A 165      36.382  15.864  14.681  1.00  0.67           C  
ATOM   2457  CD1 ILE A 165      39.380  15.477  15.339  1.00  0.67           C  
ATOM   2458  H   ILE A 165      38.677  19.139  14.136  1.00  0.67           H  
ATOM   2459  HA  ILE A 165      37.216  17.302  12.489  1.00  0.67           H  
ATOM   2460  HB  ILE A 165      37.589  17.417  15.477  1.00  0.67           H  
ATOM   2461 1HG1 ILE A 165      38.621  15.545  13.402  1.00  0.67           H  
ATOM   2462 2HG1 ILE A 165      39.497  16.997  13.897  1.00  0.67           H  
ATOM   2463 1HG2 ILE A 165      36.630  15.160  15.475  1.00  0.67           H  
ATOM   2464 2HG2 ILE A 165      35.446  16.361  14.919  1.00  0.67           H  
ATOM   2465 3HG2 ILE A 165      36.281  15.345  13.747  1.00  0.67           H  
ATOM   2466 1HD1 ILE A 165      40.324  15.024  15.022  1.00  0.67           H  
ATOM   2467 2HD1 ILE A 165      39.563  16.153  16.169  1.00  0.67           H  
ATOM   2468 3HD1 ILE A 165      38.685  14.707  15.639  1.00  0.67           H  
ATOM   2469  N   ARG A 166      35.349  19.225  14.442  1.00  0.67           N  
ATOM   2470  CA  ARG A 166      33.976  19.704  14.528  1.00  0.67           C  
ATOM   2471  C   ARG A 166      33.557  20.328  13.187  1.00  0.67           C  
ATOM   2472  O   ARG A 166      32.426  20.129  12.733  1.00  0.67           O  
ATOM   2473  CB  ARG A 166      33.804  20.714  15.668  1.00  0.67           C  
ATOM   2474  CG  ARG A 166      33.908  20.103  17.073  1.00  0.67           C  
ATOM   2475  CD  ARG A 166      33.601  21.033  18.191  1.00  0.67           C  
ATOM   2476  NE  ARG A 166      33.991  20.438  19.488  1.00  0.67           N  
ATOM   2477  CZ  ARG A 166      35.158  20.718  20.119  1.00  0.67           C  
ATOM   2478  NH1 ARG A 166      35.971  21.595  19.577  1.00  0.67           N  
ATOM   2479  NH2 ARG A 166      35.478  20.127  21.268  1.00  0.67           N  
ATOM   2480  H   ARG A 166      36.061  19.611  15.062  1.00  0.67           H  
ATOM   2481  HA  ARG A 166      33.328  18.854  14.736  1.00  0.67           H  
ATOM   2482 1HB  ARG A 166      34.575  21.482  15.586  1.00  0.67           H  
ATOM   2483 2HB  ARG A 166      32.837  21.204  15.583  1.00  0.67           H  
ATOM   2484 1HG  ARG A 166      33.217  19.266  17.143  1.00  0.67           H  
ATOM   2485 2HG  ARG A 166      34.892  19.757  17.232  1.00  0.67           H  
ATOM   2486 1HD  ARG A 166      34.152  21.964  18.058  1.00  0.67           H  
ATOM   2487 2HD  ARG A 166      32.530  21.232  18.215  1.00  0.67           H  
ATOM   2488  HE  ARG A 166      33.350  19.759  19.923  1.00  0.67           H  
ATOM   2489 1HH1 ARG A 166      35.716  22.047  18.703  1.00  0.67           H  
ATOM   2490 2HH1 ARG A 166      36.851  21.835  20.016  1.00  0.67           H  
ATOM   2491 1HH2 ARG A 166      34.865  19.443  21.692  1.00  0.67           H  
ATOM   2492 2HH2 ARG A 166      36.348  20.350  21.733  1.00  0.67           H  
ATOM   2493  N   ALA A 167      34.478  21.074  12.538  1.00  0.67           N  
ATOM   2494  CA  ALA A 167      34.204  21.698  11.242  1.00  0.67           C  
ATOM   2495  C   ALA A 167      33.907  20.633  10.201  1.00  0.67           C  
ATOM   2496  O   ALA A 167      32.973  20.776   9.410  1.00  0.67           O  
ATOM   2497  CB  ALA A 167      35.381  22.556  10.792  1.00  0.67           C  
ATOM   2498  H   ALA A 167      35.387  21.226  12.964  1.00  0.67           H  
ATOM   2499  HA  ALA A 167      33.324  22.329  11.349  1.00  0.67           H  
ATOM   2500 1HB  ALA A 167      35.149  23.024   9.837  1.00  0.67           H  
ATOM   2501 2HB  ALA A 167      35.575  23.323  11.541  1.00  0.67           H  
ATOM   2502 3HB  ALA A 167      36.259  21.931  10.682  1.00  0.67           H  
ATOM   2503  N   PHE A 168      34.667  19.537  10.222  1.00  0.68           N  
ATOM   2504  CA  PHE A 168      34.389  18.427   9.331  1.00  0.68           C  
ATOM   2505  C   PHE A 168      33.041  17.842   9.529  1.00  0.68           C  
ATOM   2506  O   PHE A 168      32.259  17.709   8.587  1.00  0.68           O  
ATOM   2507  CB  PHE A 168      35.377  17.286   9.498  1.00  0.68           C  
ATOM   2508  CG  PHE A 168      34.805  16.032   8.901  1.00  0.68           C  
ATOM   2509  CD1 PHE A 168      34.525  15.930   7.587  1.00  0.68           C  
ATOM   2510  CD2 PHE A 168      34.536  14.959   9.707  1.00  0.68           C  
ATOM   2511  CE1 PHE A 168      33.983  14.795   7.045  1.00  0.68           C  
ATOM   2512  CE2 PHE A 168      33.991  13.814   9.195  1.00  0.68           C  
ATOM   2513  CZ  PHE A 168      33.708  13.732   7.852  1.00  0.68           C  
ATOM   2514  H   PHE A 168      35.458  19.478  10.861  1.00  0.68           H  
ATOM   2515  HA  PHE A 168      34.438  18.786   8.311  1.00  0.68           H  
ATOM   2516 1HB  PHE A 168      36.303  17.504   9.036  1.00  0.68           H  
ATOM   2517 2HB  PHE A 168      35.570  17.109  10.547  1.00  0.68           H  
ATOM   2518  HD1 PHE A 168      34.707  16.768   6.981  1.00  0.68           H  
ATOM   2519  HD2 PHE A 168      34.757  15.041  10.769  1.00  0.68           H  
ATOM   2520  HE1 PHE A 168      33.768  14.756   5.979  1.00  0.68           H  
ATOM   2521  HE2 PHE A 168      33.786  12.974   9.850  1.00  0.68           H  
ATOM   2522  HZ  PHE A 168      33.271  12.824   7.441  1.00  0.68           H  
ATOM   2523  N   ALA A 169      32.767  17.467  10.761  1.00  0.69           N  
ATOM   2524  CA  ALA A 169      31.529  16.823  11.083  1.00  0.69           C  
ATOM   2525  C   ALA A 169      30.348  17.742  10.776  1.00  0.69           C  
ATOM   2526  O   ALA A 169      29.300  17.274  10.324  1.00  0.69           O  
ATOM   2527  CB  ALA A 169      31.605  16.371  12.499  1.00  0.69           C  
ATOM   2528  H   ALA A 169      33.454  17.628  11.500  1.00  0.69           H  
ATOM   2529  HA  ALA A 169      31.423  15.943  10.452  1.00  0.69           H  
ATOM   2530 1HB  ALA A 169      30.705  15.852  12.759  1.00  0.69           H  
ATOM   2531 2HB  ALA A 169      32.451  15.701  12.594  1.00  0.69           H  
ATOM   2532 3HB  ALA A 169      31.757  17.203  13.144  1.00  0.69           H  
ATOM   2533  N   ASP A 170      30.509  19.059  10.982  1.00  0.71           N  
ATOM   2534  CA  ASP A 170      29.436  19.991  10.673  1.00  0.71           C  
ATOM   2535  C   ASP A 170      29.263  20.138   9.172  1.00  0.71           C  
ATOM   2536  O   ASP A 170      28.134  20.146   8.674  1.00  0.71           O  
ATOM   2537  CB  ASP A 170      29.674  21.380  11.261  1.00  0.71           C  
ATOM   2538  CG  ASP A 170      28.442  22.284  11.043  1.00  0.71           C  
ATOM   2539  OD1 ASP A 170      27.410  21.982  11.607  1.00  0.71           O  
ATOM   2540  OD2 ASP A 170      28.509  23.231  10.276  1.00  0.71           O  
ATOM   2541  H   ASP A 170      31.374  19.416  11.385  1.00  0.71           H  
ATOM   2542  HA  ASP A 170      28.511  19.598  11.091  1.00  0.71           H  
ATOM   2543 1HB  ASP A 170      29.880  21.290  12.330  1.00  0.71           H  
ATOM   2544 2HB  ASP A 170      30.555  21.830  10.793  1.00  0.71           H  
ATOM   2545  N   ALA A 171      30.367  20.273   8.429  1.00  0.72           N  
ATOM   2546  CA  ALA A 171      30.235  20.403   6.991  1.00  0.72           C  
ATOM   2547  C   ALA A 171      29.564  19.158   6.461  1.00  0.72           C  
ATOM   2548  O   ALA A 171      28.641  19.231   5.653  1.00  0.72           O  
ATOM   2549  CB  ALA A 171      31.599  20.581   6.342  1.00  0.72           C  
ATOM   2550  H   ALA A 171      31.291  20.289   8.856  1.00  0.72           H  
ATOM   2551  HA  ALA A 171      29.602  21.262   6.770  1.00  0.72           H  
ATOM   2552 1HB  ALA A 171      31.483  20.665   5.262  1.00  0.72           H  
ATOM   2553 2HB  ALA A 171      32.074  21.480   6.734  1.00  0.72           H  
ATOM   2554 3HB  ALA A 171      32.223  19.714   6.573  1.00  0.72           H  
ATOM   2555  N   ALA A 172      29.983  18.003   6.977  1.00  0.74           N  
ATOM   2556  CA  ALA A 172      29.420  16.743   6.561  1.00  0.74           C  
ATOM   2557  C   ALA A 172      27.938  16.691   6.895  1.00  0.74           C  
ATOM   2558  O   ALA A 172      27.144  16.288   6.051  1.00  0.74           O  
ATOM   2559  CB  ALA A 172      30.173  15.625   7.220  1.00  0.74           C  
ATOM   2560  H   ALA A 172      30.739  17.997   7.658  1.00  0.74           H  
ATOM   2561  HA  ALA A 172      29.527  16.661   5.481  1.00  0.74           H  
ATOM   2562 1HB  ALA A 172      29.783  14.685   6.899  1.00  0.74           H  
ATOM   2563 2HB  ALA A 172      31.221  15.696   6.955  1.00  0.74           H  
ATOM   2564 3HB  ALA A 172      30.067  15.733   8.288  1.00  0.74           H  
ATOM   2565  N   ARG A 173      27.549  17.190   8.079  1.00  0.75           N  
ATOM   2566  CA  ARG A 173      26.146  17.241   8.470  1.00  0.75           C  
ATOM   2567  C   ARG A 173      25.355  17.998   7.437  1.00  0.75           C  
ATOM   2568  O   ARG A 173      24.334  17.509   6.952  1.00  0.75           O  
ATOM   2569  CB  ARG A 173      25.967  17.959   9.808  1.00  0.75           C  
ATOM   2570  CG  ARG A 173      24.533  18.118  10.336  1.00  0.75           C  
ATOM   2571  CD  ARG A 173      24.506  18.996  11.576  1.00  0.75           C  
ATOM   2572  NE  ARG A 173      24.961  20.377  11.325  1.00  0.75           N  
ATOM   2573  CZ  ARG A 173      24.230  21.394  10.808  1.00  0.75           C  
ATOM   2574  NH1 ARG A 173      22.959  21.267  10.471  1.00  0.75           N  
ATOM   2575  NH2 ARG A 173      24.831  22.552  10.661  1.00  0.75           N  
ATOM   2576  H   ARG A 173      28.246  17.503   8.753  1.00  0.75           H  
ATOM   2577  HA  ARG A 173      25.762  16.225   8.547  1.00  0.75           H  
ATOM   2578 1HB  ARG A 173      26.550  17.475  10.557  1.00  0.75           H  
ATOM   2579 2HB  ARG A 173      26.346  18.963   9.731  1.00  0.75           H  
ATOM   2580 1HG  ARG A 173      23.893  18.562   9.573  1.00  0.75           H  
ATOM   2581 2HG  ARG A 173      24.145  17.149  10.623  1.00  0.75           H  
ATOM   2582 1HD  ARG A 173      23.497  19.042  11.966  1.00  0.75           H  
ATOM   2583 2HD  ARG A 173      25.155  18.562  12.330  1.00  0.75           H  
ATOM   2584  HE  ARG A 173      25.944  20.613  11.548  1.00  0.75           H  
ATOM   2585 1HH1 ARG A 173      22.463  20.379  10.602  1.00  0.75           H  
ATOM   2586 2HH1 ARG A 173      22.463  22.057  10.099  1.00  0.75           H  
ATOM   2587 1HH2 ARG A 173      25.826  22.618  10.949  1.00  0.75           H  
ATOM   2588 2HH2 ARG A 173      24.343  23.345  10.292  1.00  0.75           H  
ATOM   2589  N   GLN A 174      25.856  19.172   7.041  1.00  0.76           N  
ATOM   2590  CA  GLN A 174      25.135  19.985   6.076  1.00  0.76           C  
ATOM   2591  C   GLN A 174      24.985  19.225   4.762  1.00  0.76           C  
ATOM   2592  O   GLN A 174      23.905  19.206   4.164  1.00  0.76           O  
ATOM   2593  CB  GLN A 174      25.910  21.289   5.779  1.00  0.76           C  
ATOM   2594  CG  GLN A 174      26.003  22.312   6.922  1.00  0.76           C  
ATOM   2595  CD  GLN A 174      26.894  23.536   6.537  1.00  0.76           C  
ATOM   2596  OE1 GLN A 174      26.836  24.028   5.395  1.00  0.76           O  
ATOM   2597  NE2 GLN A 174      27.720  24.026   7.475  1.00  0.76           N  
ATOM   2598  H   GLN A 174      26.726  19.514   7.458  1.00  0.76           H  
ATOM   2599  HA  GLN A 174      24.145  20.211   6.469  1.00  0.76           H  
ATOM   2600 1HB  GLN A 174      26.927  21.042   5.484  1.00  0.76           H  
ATOM   2601 2HB  GLN A 174      25.449  21.789   4.932  1.00  0.76           H  
ATOM   2602 1HG  GLN A 174      25.005  22.668   7.168  1.00  0.76           H  
ATOM   2603 2HG  GLN A 174      26.450  21.828   7.795  1.00  0.76           H  
ATOM   2604 1HE2 GLN A 174      28.305  24.802   7.266  1.00  0.76           H  
ATOM   2605 2HE2 GLN A 174      27.782  23.619   8.428  1.00  0.76           H  
ATOM   2606  N   GLU A 175      26.055  18.544   4.340  1.00  0.76           N  
ATOM   2607  CA  GLU A 175      26.039  17.813   3.081  1.00  0.76           C  
ATOM   2608  C   GLU A 175      25.136  16.575   3.145  1.00  0.76           C  
ATOM   2609  O   GLU A 175      24.575  16.166   2.134  1.00  0.76           O  
ATOM   2610  CB  GLU A 175      27.473  17.442   2.671  1.00  0.76           C  
ATOM   2611  CG  GLU A 175      28.336  18.695   2.368  1.00  0.76           C  
ATOM   2612  CD  GLU A 175      29.747  18.448   1.835  1.00  0.76           C  
ATOM   2613  OE1 GLU A 175      30.107  17.352   1.530  1.00  0.76           O  
ATOM   2614  OE2 GLU A 175      30.473  19.391   1.753  1.00  0.76           O  
ATOM   2615  H   GLU A 175      26.917  18.579   4.890  1.00  0.76           H  
ATOM   2616  HA  GLU A 175      25.637  18.478   2.317  1.00  0.76           H  
ATOM   2617 1HB  GLU A 175      27.948  16.888   3.478  1.00  0.76           H  
ATOM   2618 2HB  GLU A 175      27.459  16.805   1.788  1.00  0.76           H  
ATOM   2619 1HG  GLU A 175      27.807  19.347   1.706  1.00  0.76           H  
ATOM   2620 2HG  GLU A 175      28.429  19.239   3.286  1.00  0.76           H  
ATOM   2621  N   TYR A 176      24.982  15.986   4.333  1.00  0.76           N  
ATOM   2622  CA  TYR A 176      24.139  14.805   4.517  1.00  0.76           C  
ATOM   2623  C   TYR A 176      22.664  15.189   4.557  1.00  0.76           C  
ATOM   2624  O   TYR A 176      21.835  14.640   3.823  1.00  0.76           O  
ATOM   2625  CB  TYR A 176      24.496  14.121   5.825  1.00  0.76           C  
ATOM   2626  CG  TYR A 176      25.836  13.505   5.866  1.00  0.76           C  
ATOM   2627  CD1 TYR A 176      26.437  13.285   7.092  1.00  0.76           C  
ATOM   2628  CD2 TYR A 176      26.495  13.195   4.702  1.00  0.76           C  
ATOM   2629  CE1 TYR A 176      27.683  12.769   7.152  1.00  0.76           C  
ATOM   2630  CE2 TYR A 176      27.759  12.674   4.765  1.00  0.76           C  
ATOM   2631  CZ  TYR A 176      28.355  12.477   5.985  1.00  0.76           C  
ATOM   2632  OH  TYR A 176      29.631  12.008   6.052  1.00  0.76           O  
ATOM   2633  H   TYR A 176      25.503  16.351   5.130  1.00  0.76           H  
ATOM   2634  HA  TYR A 176      24.298  14.128   3.684  1.00  0.76           H  
ATOM   2635 1HB  TYR A 176      24.481  14.886   6.587  1.00  0.76           H  
ATOM   2636 2HB  TYR A 176      23.761  13.387   6.105  1.00  0.76           H  
ATOM   2637  HD1 TYR A 176      25.921  13.536   8.007  1.00  0.76           H  
ATOM   2638  HD2 TYR A 176      26.022  13.377   3.736  1.00  0.76           H  
ATOM   2639  HE1 TYR A 176      28.151  12.607   8.109  1.00  0.76           H  
ATOM   2640  HE2 TYR A 176      28.298  12.437   3.849  1.00  0.76           H  
ATOM   2641  HH  TYR A 176      29.906  11.967   6.971  1.00  0.76           H  
ATOM   2642  N   VAL A 177      22.338  16.215   5.342  1.00  0.75           N  
ATOM   2643  CA  VAL A 177      20.955  16.668   5.483  1.00  0.75           C  
ATOM   2644  C   VAL A 177      20.442  17.098   4.121  1.00  0.75           C  
ATOM   2645  O   VAL A 177      19.319  16.779   3.721  1.00  0.75           O  
ATOM   2646  CB  VAL A 177      20.850  17.845   6.470  1.00  0.75           C  
ATOM   2647  CG1 VAL A 177      19.446  18.433   6.436  1.00  0.75           C  
ATOM   2648  CG2 VAL A 177      21.180  17.373   7.884  1.00  0.75           C  
ATOM   2649  H   VAL A 177      23.065  16.669   5.893  1.00  0.75           H  
ATOM   2650  HA  VAL A 177      20.350  15.838   5.854  1.00  0.75           H  
ATOM   2651  HB  VAL A 177      21.560  18.622   6.167  1.00  0.75           H  
ATOM   2652 1HG1 VAL A 177      19.389  19.273   7.120  1.00  0.75           H  
ATOM   2653 2HG1 VAL A 177      19.220  18.774   5.427  1.00  0.75           H  
ATOM   2654 3HG1 VAL A 177      18.723  17.671   6.737  1.00  0.75           H  
ATOM   2655 1HG2 VAL A 177      21.126  18.213   8.554  1.00  0.75           H  
ATOM   2656 2HG2 VAL A 177      20.471  16.604   8.197  1.00  0.75           H  
ATOM   2657 3HG2 VAL A 177      22.178  16.965   7.904  1.00  0.75           H  
ATOM   2658  N   ALA A 178      21.319  17.760   3.371  1.00  0.74           N  
ATOM   2659  CA  ALA A 178      21.054  18.256   2.036  1.00  0.74           C  
ATOM   2660  C   ALA A 178      20.557  17.188   1.085  1.00  0.74           C  
ATOM   2661  O   ALA A 178      19.865  17.511   0.133  1.00  0.74           O  
ATOM   2662  CB  ALA A 178      22.330  18.821   1.468  1.00  0.74           C  
ATOM   2663  H   ALA A 178      22.233  17.990   3.762  1.00  0.74           H  
ATOM   2664  HA  ALA A 178      20.295  19.035   2.106  1.00  0.74           H  
ATOM   2665 1HB  ALA A 178      22.189  19.216   0.509  1.00  0.74           H  
ATOM   2666 2HB  ALA A 178      22.682  19.599   2.116  1.00  0.74           H  
ATOM   2667 3HB  ALA A 178      23.069  18.035   1.415  1.00  0.74           H  
ATOM   2668  N   VAL A 179      20.925  15.931   1.308  1.00  0.73           N  
ATOM   2669  CA  VAL A 179      20.538  14.856   0.420  1.00  0.73           C  
ATOM   2670  C   VAL A 179      19.629  13.820   1.064  1.00  0.73           C  
ATOM   2671  O   VAL A 179      19.461  12.713   0.540  1.00  0.73           O  
ATOM   2672  CB  VAL A 179      21.780  14.189  -0.129  1.00  0.73           C  
ATOM   2673  CG1 VAL A 179      22.528  15.159  -0.990  1.00  0.73           C  
ATOM   2674  CG2 VAL A 179      22.612  13.744   0.974  1.00  0.73           C  
ATOM   2675  H   VAL A 179      21.466  15.694   2.136  1.00  0.73           H  
ATOM   2676  HA  VAL A 179      20.002  15.294  -0.419  1.00  0.73           H  
ATOM   2677  HB  VAL A 179      21.487  13.362  -0.711  1.00  0.73           H  
ATOM   2678 1HG1 VAL A 179      23.416  14.680  -1.394  1.00  0.73           H  
ATOM   2679 2HG1 VAL A 179      21.887  15.484  -1.808  1.00  0.73           H  
ATOM   2680 3HG1 VAL A 179      22.816  16.013  -0.387  1.00  0.73           H  
ATOM   2681 1HG2 VAL A 179      23.504  13.252   0.599  1.00  0.73           H  
ATOM   2682 2HG2 VAL A 179      22.887  14.597   1.556  1.00  0.73           H  
ATOM   2683 3HG2 VAL A 179      22.045  13.072   1.577  1.00  0.73           H  
ATOM   2684  N   GLY A 180      19.045  14.170   2.203  1.00  0.72           N  
ATOM   2685  CA  GLY A 180      18.116  13.282   2.874  1.00  0.72           C  
ATOM   2686  C   GLY A 180      18.752  12.250   3.791  1.00  0.72           C  
ATOM   2687  O   GLY A 180      18.061  11.355   4.269  1.00  0.72           O  
ATOM   2688  H   GLY A 180      19.224  15.090   2.612  1.00  0.72           H  
ATOM   2689 1HA  GLY A 180      17.427  13.889   3.462  1.00  0.72           H  
ATOM   2690 2HA  GLY A 180      17.512  12.777   2.129  1.00  0.72           H  
ATOM   2691  N   ILE A 181      20.054  12.347   4.037  1.00  0.71           N  
ATOM   2692  CA  ILE A 181      20.688  11.392   4.931  1.00  0.71           C  
ATOM   2693  C   ILE A 181      20.371  11.866   6.329  1.00  0.71           C  
ATOM   2694  O   ILE A 181      20.539  13.039   6.665  1.00  0.71           O  
ATOM   2695  CB  ILE A 181      22.187  11.267   4.672  1.00  0.71           C  
ATOM   2696  CG1 ILE A 181      22.418  10.714   3.313  1.00  0.71           C  
ATOM   2697  CG2 ILE A 181      22.874  10.426   5.754  1.00  0.71           C  
ATOM   2698  CD1 ILE A 181      23.831  10.894   2.874  1.00  0.71           C  
ATOM   2699  H   ILE A 181      20.606  13.111   3.654  1.00  0.71           H  
ATOM   2700  HA  ILE A 181      20.246  10.411   4.793  1.00  0.71           H  
ATOM   2701  HB  ILE A 181      22.600  12.241   4.659  1.00  0.71           H  
ATOM   2702 1HG1 ILE A 181      22.199   9.651   3.330  1.00  0.71           H  
ATOM   2703 2HG1 ILE A 181      21.741  11.180   2.612  1.00  0.71           H  
ATOM   2704 1HG2 ILE A 181      23.944  10.368   5.557  1.00  0.71           H  
ATOM   2705 2HG2 ILE A 181      22.717  10.879   6.734  1.00  0.71           H  
ATOM   2706 3HG2 ILE A 181      22.456   9.422   5.753  1.00  0.71           H  
ATOM   2707 1HD1 ILE A 181      23.962  10.464   1.883  1.00  0.71           H  
ATOM   2708 2HD1 ILE A 181      24.065  11.949   2.841  1.00  0.71           H  
ATOM   2709 3HD1 ILE A 181      24.495  10.408   3.582  1.00  0.71           H  
ATOM   2710  N   ARG A 182      19.818  10.961   7.109  1.00  0.71           N  
ATOM   2711  CA  ARG A 182      19.340  11.257   8.436  1.00  0.71           C  
ATOM   2712  C   ARG A 182      20.209  10.641   9.506  1.00  0.71           C  
ATOM   2713  O   ARG A 182      20.094  11.000  10.681  1.00  0.71           O  
ATOM   2714  CB  ARG A 182      17.925  10.757   8.549  1.00  0.71           C  
ATOM   2715  CG  ARG A 182      16.943  11.390   7.601  1.00  0.71           C  
ATOM   2716  CD  ARG A 182      16.710  12.824   7.926  1.00  0.71           C  
ATOM   2717  NE  ARG A 182      15.680  13.429   7.085  1.00  0.71           N  
ATOM   2718  CZ  ARG A 182      15.435  14.754   7.039  1.00  0.71           C  
ATOM   2719  NH1 ARG A 182      16.175  15.564   7.780  1.00  0.71           N  
ATOM   2720  NH2 ARG A 182      14.471  15.221   6.263  1.00  0.71           N  
ATOM   2721  H   ARG A 182      19.733  10.011   6.763  1.00  0.71           H  
ATOM   2722  HA  ARG A 182      19.342  12.339   8.575  1.00  0.71           H  
ATOM   2723 1HB  ARG A 182      17.917   9.694   8.337  1.00  0.71           H  
ATOM   2724 2HB  ARG A 182      17.555  10.895   9.519  1.00  0.71           H  
ATOM   2725 1HG  ARG A 182      17.346  11.339   6.602  1.00  0.71           H  
ATOM   2726 2HG  ARG A 182      16.019  10.848   7.627  1.00  0.71           H  
ATOM   2727 1HD  ARG A 182      16.398  12.920   8.970  1.00  0.71           H  
ATOM   2728 2HD  ARG A 182      17.639  13.381   7.777  1.00  0.71           H  
ATOM   2729  HE  ARG A 182      15.103  12.819   6.513  1.00  0.71           H  
ATOM   2730 1HH1 ARG A 182      16.906  15.182   8.368  1.00  0.71           H  
ATOM   2731 2HH1 ARG A 182      16.046  16.580   7.784  1.00  0.71           H  
ATOM   2732 1HH2 ARG A 182      13.908  14.581   5.711  1.00  0.71           H  
ATOM   2733 2HH2 ARG A 182      14.269  16.211   6.222  1.00  0.71           H  
ATOM   2734  N   ALA A 183      21.076   9.715   9.095  1.00  0.72           N  
ATOM   2735  CA  ALA A 183      21.949   9.033  10.032  1.00  0.72           C  
ATOM   2736  C   ALA A 183      23.309   8.682   9.409  1.00  0.72           C  
ATOM   2737  O   ALA A 183      23.440   8.517   8.194  1.00  0.72           O  
ATOM   2738  CB  ALA A 183      21.268   7.769  10.543  1.00  0.72           C  
ATOM   2739  H   ALA A 183      21.081   9.442   8.116  1.00  0.72           H  
ATOM   2740  HA  ALA A 183      22.124   9.706  10.856  1.00  0.72           H  
ATOM   2741 1HB  ALA A 183      21.918   7.287  11.274  1.00  0.72           H  
ATOM   2742 2HB  ALA A 183      20.323   8.034  11.012  1.00  0.72           H  
ATOM   2743 3HB  ALA A 183      21.087   7.097   9.712  1.00  0.72           H  
ATOM   2744  N   ALA A 184      24.323   8.534  10.255  1.00  0.73           N  
ATOM   2745  CA  ALA A 184      25.640   8.133   9.751  1.00  0.73           C  
ATOM   2746  C   ALA A 184      26.325   7.134  10.671  1.00  0.73           C  
ATOM   2747  O   ALA A 184      26.276   7.252  11.899  1.00  0.73           O  
ATOM   2748  CB  ALA A 184      26.540   9.361   9.589  1.00  0.73           C  
ATOM   2749  H   ALA A 184      24.161   8.730  11.243  1.00  0.73           H  
ATOM   2750  HA  ALA A 184      25.508   7.654   8.780  1.00  0.73           H  
ATOM   2751 1HB  ALA A 184      27.510   9.048   9.189  1.00  0.73           H  
ATOM   2752 2HB  ALA A 184      26.073  10.066   8.900  1.00  0.73           H  
ATOM   2753 3HB  ALA A 184      26.687   9.842  10.560  1.00  0.73           H  
ATOM   2754  N   LEU A 185      26.995   6.167  10.047  1.00  0.74           N  
ATOM   2755  CA  LEU A 185      27.775   5.142  10.731  1.00  0.74           C  
ATOM   2756  C   LEU A 185      29.225   5.582  10.788  1.00  0.74           C  
ATOM   2757  O   LEU A 185      29.999   5.187   9.924  1.00  0.74           O  
ATOM   2758  CB  LEU A 185      27.684   3.826   9.954  1.00  0.74           C  
ATOM   2759  CG  LEU A 185      26.289   3.274   9.668  1.00  0.74           C  
ATOM   2760  CD1 LEU A 185      26.433   2.000   8.857  1.00  0.74           C  
ATOM   2761  CD2 LEU A 185      25.569   3.039  10.952  1.00  0.74           C  
ATOM   2762  H   LEU A 185      26.955   6.136   9.026  1.00  0.74           H  
ATOM   2763  HA  LEU A 185      27.423   5.017  11.736  1.00  0.74           H  
ATOM   2764 1HB  LEU A 185      28.200   3.944   9.002  1.00  0.74           H  
ATOM   2765 2HB  LEU A 185      28.191   3.068  10.526  1.00  0.74           H  
ATOM   2766  HG  LEU A 185      25.724   3.990   9.063  1.00  0.74           H  
ATOM   2767 1HD1 LEU A 185      25.442   1.604   8.634  1.00  0.74           H  
ATOM   2768 2HD1 LEU A 185      26.953   2.221   7.930  1.00  0.74           H  
ATOM   2769 3HD1 LEU A 185      27.005   1.269   9.425  1.00  0.74           H  
ATOM   2770 1HD2 LEU A 185      24.573   2.640  10.752  1.00  0.74           H  
ATOM   2771 2HD2 LEU A 185      26.129   2.338  11.561  1.00  0.74           H  
ATOM   2772 3HD2 LEU A 185      25.479   3.977  11.461  1.00  0.74           H  
ATOM   2773  N   HIS A 186      29.582   6.481  11.706  1.00  0.74           N  
ATOM   2774  CA  HIS A 186      30.917   7.054  11.582  1.00  0.74           C  
ATOM   2775  C   HIS A 186      31.404   7.915  12.756  1.00  0.74           C  
ATOM   2776  O   HIS A 186      30.612   8.642  13.356  1.00  0.74           O  
ATOM   2777  CB  HIS A 186      30.969   7.922  10.327  1.00  0.74           C  
ATOM   2778  CG  HIS A 186      32.284   8.244   9.903  1.00  0.74           C  
ATOM   2779  ND1 HIS A 186      33.098   7.330   9.278  1.00  0.74           N  
ATOM   2780  CD2 HIS A 186      32.987   9.367   9.997  1.00  0.74           C  
ATOM   2781  CE1 HIS A 186      34.235   7.891   9.000  1.00  0.74           C  
ATOM   2782  NE2 HIS A 186      34.186   9.122   9.435  1.00  0.74           N  
ATOM   2783  H   HIS A 186      28.946   6.720  12.470  1.00  0.74           H  
ATOM   2784  HA  HIS A 186      31.614   6.230  11.455  1.00  0.74           H  
ATOM   2785 1HB  HIS A 186      30.471   7.457   9.510  1.00  0.74           H  
ATOM   2786 2HB  HIS A 186      30.447   8.860  10.521  1.00  0.74           H  
ATOM   2787  HD2 HIS A 186      32.668  10.300  10.441  1.00  0.74           H  
ATOM   2788  HE1 HIS A 186      35.085   7.419   8.496  1.00  0.74           H  
ATOM   2789  HE2 HIS A 186      34.918   9.803   9.361  1.00  0.74           H  
ATOM   2790  N   PRO A 187      32.715   7.889  13.084  1.00  0.74           N  
ATOM   2791  CA  PRO A 187      33.831   7.005  12.721  1.00  0.74           C  
ATOM   2792  C   PRO A 187      33.943   5.724  13.541  1.00  0.74           C  
ATOM   2793  O   PRO A 187      33.120   5.454  14.425  1.00  0.74           O  
ATOM   2794  CB  PRO A 187      35.028   7.971  12.839  1.00  0.74           C  
ATOM   2795  CG  PRO A 187      34.688   8.905  13.907  1.00  0.74           C  
ATOM   2796  CD  PRO A 187      33.166   9.088  13.828  1.00  0.74           C  
ATOM   2797  HA  PRO A 187      33.752   6.717  11.680  1.00  0.74           H  
ATOM   2798 1HB  PRO A 187      35.943   7.401  13.072  1.00  0.74           H  
ATOM   2799 2HB  PRO A 187      35.212   8.470  11.886  1.00  0.74           H  
ATOM   2800 1HG  PRO A 187      35.093   8.600  14.816  1.00  0.74           H  
ATOM   2801 2HG  PRO A 187      35.192   9.845  13.676  1.00  0.74           H  
ATOM   2802 1HD  PRO A 187      32.717   9.110  14.833  1.00  0.74           H  
ATOM   2803 2HD  PRO A 187      32.925   9.993  13.256  1.00  0.74           H  
ATOM   2804  N   GLN A 188      34.965   4.928  13.197  1.00  0.74           N  
ATOM   2805  CA  GLN A 188      35.335   3.682  13.879  1.00  0.74           C  
ATOM   2806  C   GLN A 188      36.167   4.028  15.092  1.00  0.74           C  
ATOM   2807  O   GLN A 188      37.359   4.313  14.982  1.00  0.74           O  
ATOM   2808  CB  GLN A 188      36.161   2.809  12.944  1.00  0.74           C  
ATOM   2809  CG  GLN A 188      35.403   2.345  11.717  1.00  0.74           C  
ATOM   2810  CD  GLN A 188      36.269   1.558  10.729  1.00  0.74           C  
ATOM   2811  OE1 GLN A 188      37.270   0.939  11.094  1.00  0.74           O  
ATOM   2812  NE2 GLN A 188      35.870   1.584   9.457  1.00  0.74           N  
ATOM   2813  H   GLN A 188      35.563   5.221  12.432  1.00  0.74           H  
ATOM   2814  HA  GLN A 188      34.441   3.155  14.206  1.00  0.74           H  
ATOM   2815 1HB  GLN A 188      37.041   3.352  12.616  1.00  0.74           H  
ATOM   2816 2HB  GLN A 188      36.504   1.929  13.487  1.00  0.74           H  
ATOM   2817 1HG  GLN A 188      34.588   1.699  12.047  1.00  0.74           H  
ATOM   2818 2HG  GLN A 188      35.002   3.218  11.201  1.00  0.74           H  
ATOM   2819 1HE2 GLN A 188      36.395   1.094   8.763  1.00  0.74           H  
ATOM   2820 2HE2 GLN A 188      35.061   2.110   9.199  1.00  0.74           H  
ATOM   2821  N   ILE A 189      35.556   4.043  16.261  1.00  0.74           N  
ATOM   2822  CA  ILE A 189      36.270   4.637  17.382  1.00  0.74           C  
ATOM   2823  C   ILE A 189      37.123   3.671  18.184  1.00  0.74           C  
ATOM   2824  O   ILE A 189      37.026   3.598  19.403  1.00  0.74           O  
ATOM   2825  CB  ILE A 189      35.243   5.222  18.335  1.00  0.74           C  
ATOM   2826  CG1 ILE A 189      34.357   6.096  17.632  1.00  0.74           C  
ATOM   2827  CG2 ILE A 189      35.919   5.945  19.379  1.00  0.74           C  
ATOM   2828  CD1 ILE A 189      34.982   7.156  16.968  1.00  0.74           C  
ATOM   2829  H   ILE A 189      34.597   3.696  16.338  1.00  0.74           H  
ATOM   2830  HA  ILE A 189      36.911   5.430  17.002  1.00  0.74           H  
ATOM   2831  HB  ILE A 189      34.649   4.443  18.740  1.00  0.74           H  
ATOM   2832 1HG1 ILE A 189      33.794   5.519  16.902  1.00  0.74           H  
ATOM   2833 2HG1 ILE A 189      33.680   6.529  18.356  1.00  0.74           H  
ATOM   2834 1HG2 ILE A 189      35.181   6.369  20.062  1.00  0.74           H  
ATOM   2835 2HG2 ILE A 189      36.575   5.275  19.908  1.00  0.74           H  
ATOM   2836 3HG2 ILE A 189      36.505   6.740  18.936  1.00  0.74           H  
ATOM   2837 1HD1 ILE A 189      34.195   7.739  16.522  1.00  0.74           H  
ATOM   2838 2HD1 ILE A 189      35.522   7.750  17.659  1.00  0.74           H  
ATOM   2839 3HD1 ILE A 189      35.661   6.773  16.211  1.00  0.74           H  
ATOM   2840  N   ASP A 190      38.076   3.069  17.516  1.00  0.75           N  
ATOM   2841  CA  ASP A 190      38.964   2.103  18.140  1.00  0.75           C  
ATOM   2842  C   ASP A 190      40.346   2.648  18.400  1.00  0.75           C  
ATOM   2843  O   ASP A 190      40.747   3.649  17.801  1.00  0.75           O  
ATOM   2844  CB  ASP A 190      39.093   0.866  17.264  1.00  0.75           C  
ATOM   2845  CG  ASP A 190      37.923  -0.040  17.206  1.00  0.75           C  
ATOM   2846  OD1 ASP A 190      37.574  -0.635  18.228  1.00  0.75           O  
ATOM   2847  OD2 ASP A 190      37.370  -0.187  16.139  1.00  0.75           O  
ATOM   2848  H   ASP A 190      38.124   3.272  16.520  1.00  0.75           H  
ATOM   2849  HA  ASP A 190      38.534   1.812  19.100  1.00  0.75           H  
ATOM   2850 1HB  ASP A 190      39.314   1.182  16.244  1.00  0.75           H  
ATOM   2851 2HB  ASP A 190      39.954   0.283  17.594  1.00  0.75           H  
ATOM   2852  N   LEU A 191      41.084   1.946  19.260  1.00  0.76           N  
ATOM   2853  CA  LEU A 191      42.481   2.255  19.495  1.00  0.76           C  
ATOM   2854  C   LEU A 191      43.271   1.258  18.677  1.00  0.76           C  
ATOM   2855  O   LEU A 191      43.356   0.069  18.997  1.00  0.76           O  
ATOM   2856  CB  LEU A 191      42.825   2.163  20.959  1.00  0.76           C  
ATOM   2857  CG  LEU A 191      41.940   2.988  21.828  1.00  0.76           C  
ATOM   2858  CD1 LEU A 191      42.429   2.925  23.225  1.00  0.76           C  
ATOM   2859  CD2 LEU A 191      41.883   4.370  21.302  1.00  0.76           C  
ATOM   2860  H   LEU A 191      40.661   1.170  19.747  1.00  0.76           H  
ATOM   2861  HA  LEU A 191      42.697   3.263  19.145  1.00  0.76           H  
ATOM   2862 1HB  LEU A 191      42.751   1.124  21.278  1.00  0.76           H  
ATOM   2863 2HB  LEU A 191      43.855   2.503  21.103  1.00  0.76           H  
ATOM   2864  HG  LEU A 191      40.935   2.571  21.808  1.00  0.76           H  
ATOM   2865 1HD1 LEU A 191      41.770   3.508  23.833  1.00  0.76           H  
ATOM   2866 2HD1 LEU A 191      42.438   1.906  23.573  1.00  0.76           H  
ATOM   2867 3HD1 LEU A 191      43.441   3.334  23.272  1.00  0.76           H  
ATOM   2868 1HD2 LEU A 191      41.207   4.952  21.897  1.00  0.76           H  
ATOM   2869 2HD2 LEU A 191      42.880   4.818  21.311  1.00  0.76           H  
ATOM   2870 3HD2 LEU A 191      41.515   4.345  20.290  1.00  0.76           H  
ATOM   2871  N   ALA A 192      43.819   1.746  17.591  1.00  0.77           N  
ATOM   2872  CA  ALA A 192      44.408   0.917  16.542  1.00  0.77           C  
ATOM   2873  C   ALA A 192      45.831   0.428  16.850  1.00  0.77           C  
ATOM   2874  O   ALA A 192      46.784   0.720  16.107  1.00  0.77           O  
ATOM   2875  CB  ALA A 192      44.376   1.763  15.291  1.00  0.77           C  
ATOM   2876  H   ALA A 192      43.774   2.761  17.475  1.00  0.77           H  
ATOM   2877  HA  ALA A 192      43.770   0.041  16.408  1.00  0.77           H  
ATOM   2878 1HB  ALA A 192      44.705   1.227  14.484  1.00  0.77           H  
ATOM   2879 2HB  ALA A 192      43.364   2.063  15.119  1.00  0.77           H  
ATOM   2880 3HB  ALA A 192      44.996   2.648  15.427  1.00  0.77           H  
ATOM   2881  N   THR A 193      45.958  -0.398  17.894  1.00  0.79           N  
ATOM   2882  CA  THR A 193      47.275  -0.812  18.399  1.00  0.79           C  
ATOM   2883  C   THR A 193      48.031  -1.831  17.541  1.00  0.79           C  
ATOM   2884  O   THR A 193      49.243  -1.964  17.682  1.00  0.79           O  
ATOM   2885  CB  THR A 193      47.164  -1.402  19.816  1.00  0.79           C  
ATOM   2886  OG1 THR A 193      46.369  -2.588  19.780  1.00  0.79           O  
ATOM   2887  CG2 THR A 193      46.508  -0.401  20.767  1.00  0.79           C  
ATOM   2888  H   THR A 193      45.105  -0.630  18.403  1.00  0.79           H  
ATOM   2889  HA  THR A 193      47.896   0.076  18.469  1.00  0.79           H  
ATOM   2890  HB  THR A 193      48.167  -1.651  20.178  1.00  0.79           H  
ATOM   2891  HG1 THR A 193      46.694  -3.224  20.476  1.00  0.79           H  
ATOM   2892 1HG2 THR A 193      46.447  -0.835  21.768  1.00  0.79           H  
ATOM   2893 2HG2 THR A 193      47.095   0.500  20.795  1.00  0.79           H  
ATOM   2894 3HG2 THR A 193      45.509  -0.163  20.415  1.00  0.79           H  
ATOM   2895  N   GLU A 194      47.339  -2.521  16.647  1.00  0.82           N  
ATOM   2896  CA  GLU A 194      47.971  -3.526  15.798  1.00  0.82           C  
ATOM   2897  C   GLU A 194      48.060  -3.072  14.342  1.00  0.82           C  
ATOM   2898  O   GLU A 194      47.133  -3.324  13.575  1.00  0.82           O  
ATOM   2899  CB  GLU A 194      47.220  -4.841  15.849  1.00  0.82           C  
ATOM   2900  CG  GLU A 194      47.418  -5.681  17.090  1.00  0.82           C  
ATOM   2901  CD  GLU A 194      48.766  -6.366  17.071  1.00  0.82           C  
ATOM   2902  OE1 GLU A 194      49.403  -6.288  16.050  1.00  0.82           O  
ATOM   2903  OE2 GLU A 194      49.137  -7.008  18.029  1.00  0.82           O  
ATOM   2904  H   GLU A 194      46.348  -2.338  16.571  1.00  0.82           H  
ATOM   2905  HA  GLU A 194      48.949  -3.715  16.215  1.00  0.82           H  
ATOM   2906 1HB  GLU A 194      46.149  -4.657  15.734  1.00  0.82           H  
ATOM   2907 2HB  GLU A 194      47.540  -5.424  15.000  1.00  0.82           H  
ATOM   2908 1HG  GLU A 194      47.341  -5.052  17.980  1.00  0.82           H  
ATOM   2909 2HG  GLU A 194      46.642  -6.430  17.134  1.00  0.82           H  
ATOM   2910  N   PRO A 195      49.231  -2.586  13.884  1.00  0.86           N  
ATOM   2911  CA  PRO A 195      49.446  -1.862  12.641  1.00  0.86           C  
ATOM   2912  C   PRO A 195      49.109  -2.661  11.399  1.00  0.86           C  
ATOM   2913  O   PRO A 195      48.917  -2.102  10.328  1.00  0.86           O  
ATOM   2914  CB  PRO A 195      50.939  -1.543  12.697  1.00  0.86           C  
ATOM   2915  CG  PRO A 195      51.538  -2.591  13.565  1.00  0.86           C  
ATOM   2916  CD  PRO A 195      50.488  -2.889  14.607  1.00  0.86           C  
ATOM   2917  HA  PRO A 195      48.870  -0.936  12.668  1.00  0.86           H  
ATOM   2918 1HB  PRO A 195      51.346  -1.515  11.684  1.00  0.86           H  
ATOM   2919 2HB  PRO A 195      51.089  -0.551  13.125  1.00  0.86           H  
ATOM   2920 1HG  PRO A 195      51.786  -3.464  12.951  1.00  0.86           H  
ATOM   2921 2HG  PRO A 195      52.480  -2.232  14.003  1.00  0.86           H  
ATOM   2922 1HD  PRO A 195      50.565  -3.966  14.858  1.00  0.86           H  
ATOM   2923 2HD  PRO A 195      50.601  -2.236  15.491  1.00  0.86           H  
ATOM   2924  N   ARG A 196      49.027  -3.972  11.534  1.00  0.91           N  
ATOM   2925  CA  ARG A 196      48.736  -4.831  10.406  1.00  0.91           C  
ATOM   2926  C   ARG A 196      47.240  -4.851  10.039  1.00  0.91           C  
ATOM   2927  O   ARG A 196      46.873  -5.289   8.942  1.00  0.91           O  
ATOM   2928  CB  ARG A 196      49.213  -6.238  10.723  1.00  0.91           C  
ATOM   2929  CG  ARG A 196      50.731  -6.338  10.880  1.00  0.91           C  
ATOM   2930  CD  ARG A 196      51.209  -7.702  11.173  1.00  0.91           C  
ATOM   2931  NE  ARG A 196      51.108  -8.575  10.020  1.00  0.91           N  
ATOM   2932  CZ  ARG A 196      51.213  -9.909  10.076  1.00  0.91           C  
ATOM   2933  NH1 ARG A 196      51.395 -10.503  11.235  1.00  0.91           N  
ATOM   2934  NH2 ARG A 196      51.130 -10.621   8.968  1.00  0.91           N  
ATOM   2935  H   ARG A 196      49.168  -4.396  12.439  1.00  0.91           H  
ATOM   2936  HA  ARG A 196      49.296  -4.468   9.550  1.00  0.91           H  
ATOM   2937 1HB  ARG A 196      48.751  -6.578  11.650  1.00  0.91           H  
ATOM   2938 2HB  ARG A 196      48.906  -6.919   9.929  1.00  0.91           H  
ATOM   2939 1HG  ARG A 196      51.191  -6.029   9.954  1.00  0.91           H  
ATOM   2940 2HG  ARG A 196      51.052  -5.679  11.686  1.00  0.91           H  
ATOM   2941 1HD  ARG A 196      52.251  -7.663  11.476  1.00  0.91           H  
ATOM   2942 2HD  ARG A 196      50.613  -8.134  11.981  1.00  0.91           H  
ATOM   2943  HE  ARG A 196      50.965  -8.151   9.107  1.00  0.91           H  
ATOM   2944 1HH1 ARG A 196      51.446  -9.954  12.084  1.00  0.91           H  
ATOM   2945 2HH1 ARG A 196      51.468 -11.508  11.283  1.00  0.91           H  
ATOM   2946 1HH2 ARG A 196      50.989 -10.153   8.080  1.00  0.91           H  
ATOM   2947 2HH2 ARG A 196      51.208 -11.625   9.004  1.00  0.91           H  
ATOM   2948  N   TRP A 197      46.382  -4.353  10.933  1.00  0.95           N  
ATOM   2949  CA  TRP A 197      44.933  -4.406  10.729  1.00  0.95           C  
ATOM   2950  C   TRP A 197      44.464  -3.600   9.502  1.00  0.95           C  
ATOM   2951  O   TRP A 197      44.787  -2.422   9.321  1.00  0.95           O  
ATOM   2952  CB  TRP A 197      44.208  -3.944  11.997  1.00  0.95           C  
ATOM   2953  CG  TRP A 197      42.738  -4.084  11.926  1.00  0.95           C  
ATOM   2954  CD1 TRP A 197      42.081  -5.162  11.466  1.00  0.95           C  
ATOM   2955  CD2 TRP A 197      41.730  -3.136  12.324  1.00  0.95           C  
ATOM   2956  NE1 TRP A 197      40.731  -4.973  11.546  1.00  0.95           N  
ATOM   2957  CE2 TRP A 197      40.492  -3.744  12.089  1.00  0.95           C  
ATOM   2958  CE3 TRP A 197      41.771  -1.847  12.855  1.00  0.95           C  
ATOM   2959  CZ2 TRP A 197      39.295  -3.108  12.382  1.00  0.95           C  
ATOM   2960  CZ3 TRP A 197      40.570  -1.216  13.133  1.00  0.95           C  
ATOM   2961  CH2 TRP A 197      39.369  -1.828  12.910  1.00  0.95           C  
ATOM   2962  H   TRP A 197      46.737  -3.956  11.805  1.00  0.95           H  
ATOM   2963  HA  TRP A 197      44.662  -5.449  10.567  1.00  0.95           H  
ATOM   2964 1HB  TRP A 197      44.570  -4.529  12.848  1.00  0.95           H  
ATOM   2965 2HB  TRP A 197      44.446  -2.918  12.205  1.00  0.95           H  
ATOM   2966  HD1 TRP A 197      42.567  -6.047  11.081  1.00  0.95           H  
ATOM   2967  HE1 TRP A 197      40.031  -5.672  11.225  1.00  0.95           H  
ATOM   2968  HE3 TRP A 197      42.725  -1.351  13.049  1.00  0.95           H  
ATOM   2969  HZ2 TRP A 197      38.333  -3.560  12.200  1.00  0.95           H  
ATOM   2970  HZ3 TRP A 197      40.598  -0.236  13.545  1.00  0.95           H  
ATOM   2971  HH2 TRP A 197      38.459  -1.288  13.153  1.00  0.95           H  
ATOM   2972  N   GLY A 198      43.656  -4.241   8.664  1.00  0.98           N  
ATOM   2973  CA  GLY A 198      43.159  -3.656   7.416  1.00  0.98           C  
ATOM   2974  C   GLY A 198      42.359  -2.350   7.535  1.00  0.98           C  
ATOM   2975  O   GLY A 198      42.206  -1.635   6.546  1.00  0.98           O  
ATOM   2976  H   GLY A 198      43.400  -5.198   8.875  1.00  0.98           H  
ATOM   2977 1HA  GLY A 198      44.004  -3.493   6.750  1.00  0.98           H  
ATOM   2978 2HA  GLY A 198      42.529  -4.400   6.927  1.00  0.98           H  
ATOM   2979  N   ARG A 199      41.840  -2.035   8.718  1.00  0.99           N  
ATOM   2980  CA  ARG A 199      41.057  -0.814   8.913  1.00  0.99           C  
ATOM   2981  C   ARG A 199      41.732   0.270   9.754  1.00  0.99           C  
ATOM   2982  O   ARG A 199      41.063   1.215  10.175  1.00  0.99           O  
ATOM   2983  CB  ARG A 199      39.743  -1.130   9.576  1.00  0.99           C  
ATOM   2984  CG  ARG A 199      38.592  -1.526   8.699  1.00  0.99           C  
ATOM   2985  CD  ARG A 199      38.661  -2.959   8.258  1.00  0.99           C  
ATOM   2986  NE  ARG A 199      37.492  -3.305   7.473  1.00  0.99           N  
ATOM   2987  CZ  ARG A 199      37.271  -4.486   6.851  1.00  0.99           C  
ATOM   2988  NH1 ARG A 199      38.137  -5.482   6.910  1.00  0.99           N  
ATOM   2989  NH2 ARG A 199      36.150  -4.644   6.162  1.00  0.99           N  
ATOM   2990  H   ARG A 199      41.995  -2.657   9.499  1.00  0.99           H  
ATOM   2991  HA  ARG A 199      40.849  -0.390   7.932  1.00  0.99           H  
ATOM   2992 1HB  ARG A 199      39.920  -1.968  10.147  1.00  0.99           H  
ATOM   2993 2HB  ARG A 199      39.435  -0.317  10.230  1.00  0.99           H  
ATOM   2994 1HG  ARG A 199      37.662  -1.383   9.254  1.00  0.99           H  
ATOM   2995 2HG  ARG A 199      38.586  -0.894   7.812  1.00  0.99           H  
ATOM   2996 1HD  ARG A 199      39.541  -3.121   7.644  1.00  0.99           H  
ATOM   2997 2HD  ARG A 199      38.702  -3.619   9.130  1.00  0.99           H  
ATOM   2998  HE  ARG A 199      36.778  -2.596   7.381  1.00  0.99           H  
ATOM   2999 1HH1 ARG A 199      39.021  -5.424   7.444  1.00  0.99           H  
ATOM   3000 2HH1 ARG A 199      37.933  -6.344   6.433  1.00  0.99           H  
ATOM   3001 1HH2 ARG A 199      35.478  -3.891   6.109  1.00  0.99           H  
ATOM   3002 2HH2 ARG A 199      35.969  -5.517   5.690  1.00  0.99           H  
ATOM   3003  N   GLN A 200      43.055   0.215   9.940  1.00  0.97           N  
ATOM   3004  CA  GLN A 200      43.727   1.225  10.783  1.00  0.97           C  
ATOM   3005  C   GLN A 200      43.418   2.665  10.316  1.00  0.97           C  
ATOM   3006  O   GLN A 200      43.156   3.552  11.133  1.00  0.97           O  
ATOM   3007  CB  GLN A 200      45.254   1.019  10.698  1.00  0.97           C  
ATOM   3008  CG  GLN A 200      45.835  -0.257  11.337  1.00  0.97           C  
ATOM   3009  CD  GLN A 200      46.042  -0.230  12.827  1.00  0.97           C  
ATOM   3010  OE1 GLN A 200      45.442  -1.008  13.580  1.00  0.97           O  
ATOM   3011  NE2 GLN A 200      46.910   0.680  13.280  1.00  0.97           N  
ATOM   3012  H   GLN A 200      43.593  -0.572   9.562  1.00  0.97           H  
ATOM   3013  HA  GLN A 200      43.388   1.106  11.812  1.00  0.97           H  
ATOM   3014 1HB  GLN A 200      45.540   0.999   9.648  1.00  0.97           H  
ATOM   3015 2HB  GLN A 200      45.757   1.870  11.148  1.00  0.97           H  
ATOM   3016 1HG  GLN A 200      45.115  -1.019  11.168  1.00  0.97           H  
ATOM   3017 2HG  GLN A 200      46.770  -0.527  10.846  1.00  0.97           H  
ATOM   3018 1HE2 GLN A 200      47.100   0.746  14.286  1.00  0.97           H  
ATOM   3019 2HE2 GLN A 200      47.371   1.295  12.649  1.00  0.97           H  
ATOM   3020  N   ALA A 201      43.333   2.865   8.996  1.00  0.93           N  
ATOM   3021  CA  ALA A 201      43.092   4.168   8.358  1.00  0.93           C  
ATOM   3022  C   ALA A 201      41.824   4.872   8.801  1.00  0.93           C  
ATOM   3023  O   ALA A 201      41.753   6.110   8.787  1.00  0.93           O  
ATOM   3024  CB  ALA A 201      42.978   3.989   6.867  1.00  0.93           C  
ATOM   3025  H   ALA A 201      43.531   2.076   8.392  1.00  0.93           H  
ATOM   3026  HA  ALA A 201      43.934   4.805   8.574  1.00  0.93           H  
ATOM   3027 1HB  ALA A 201      42.840   4.961   6.393  1.00  0.93           H  
ATOM   3028 2HB  ALA A 201      43.865   3.530   6.486  1.00  0.93           H  
ATOM   3029 3HB  ALA A 201      42.124   3.355   6.643  1.00  0.93           H  
ATOM   3030  N   GLN A 202      40.805   4.084   9.128  1.00  0.88           N  
ATOM   3031  CA  GLN A 202      39.505   4.623   9.468  1.00  0.88           C  
ATOM   3032  C   GLN A 202      39.309   4.828  10.962  1.00  0.88           C  
ATOM   3033  O   GLN A 202      38.225   5.236  11.402  1.00  0.88           O  
ATOM   3034  CB  GLN A 202      38.417   3.756   8.864  1.00  0.88           C  
ATOM   3035  CG  GLN A 202      38.406   3.751   7.329  1.00  0.88           C  
ATOM   3036  CD  GLN A 202      38.150   5.158   6.761  1.00  0.88           C  
ATOM   3037  OE1 GLN A 202      37.255   5.851   7.252  1.00  0.88           O  
ATOM   3038  NE2 GLN A 202      38.881   5.563   5.730  1.00  0.88           N  
ATOM   3039  H   GLN A 202      40.945   3.075   9.194  1.00  0.88           H  
ATOM   3040  HA  GLN A 202      39.423   5.600   8.998  1.00  0.88           H  
ATOM   3041 1HB  GLN A 202      38.567   2.726   9.199  1.00  0.88           H  
ATOM   3042 2HB  GLN A 202      37.443   4.085   9.222  1.00  0.88           H  
ATOM   3043 1HG  GLN A 202      39.375   3.409   6.969  1.00  0.88           H  
ATOM   3044 2HG  GLN A 202      37.617   3.082   6.981  1.00  0.88           H  
ATOM   3045 1HE2 GLN A 202      38.727   6.475   5.323  1.00  0.88           H  
ATOM   3046 2HE2 GLN A 202      39.582   4.970   5.329  1.00  0.88           H  
ATOM   3047  N   THR A 203      40.364   4.596  11.738  1.00  0.83           N  
ATOM   3048  CA  THR A 203      40.291   4.810  13.166  1.00  0.83           C  
ATOM   3049  C   THR A 203      40.880   6.154  13.470  1.00  0.83           C  
ATOM   3050  O   THR A 203      41.425   6.824  12.601  1.00  0.83           O  
ATOM   3051  CB  THR A 203      41.103   3.821  13.983  1.00  0.83           C  
ATOM   3052  OG1 THR A 203      42.506   4.097  13.785  1.00  0.83           O  
ATOM   3053  CG2 THR A 203      40.787   2.424  13.553  1.00  0.83           C  
ATOM   3054  H   THR A 203      41.242   4.260  11.339  1.00  0.83           H  
ATOM   3055  HA  THR A 203      39.252   4.798  13.488  1.00  0.83           H  
ATOM   3056  HB  THR A 203      40.863   3.930  15.042  1.00  0.83           H  
ATOM   3057  HG1 THR A 203      42.735   3.935  12.832  1.00  0.83           H  
ATOM   3058 1HG2 THR A 203      41.368   1.732  14.141  1.00  0.83           H  
ATOM   3059 2HG2 THR A 203      39.723   2.228  13.706  1.00  0.83           H  
ATOM   3060 3HG2 THR A 203      41.030   2.304  12.500  1.00  0.83           H  
ATOM   3061  N   LEU A 204      40.812   6.519  14.722  1.00  0.80           N  
ATOM   3062  CA  LEU A 204      41.336   7.771  15.196  1.00  0.80           C  
ATOM   3063  C   LEU A 204      42.731   7.664  15.838  1.00  0.80           C  
ATOM   3064  O   LEU A 204      43.179   8.611  16.489  1.00  0.80           O  
ATOM   3065  CB  LEU A 204      40.300   8.350  16.137  1.00  0.80           C  
ATOM   3066  CG  LEU A 204      38.996   8.659  15.486  1.00  0.80           C  
ATOM   3067  CD1 LEU A 204      37.981   9.149  16.519  1.00  0.80           C  
ATOM   3068  CD2 LEU A 204      39.265   9.689  14.447  1.00  0.80           C  
ATOM   3069  H   LEU A 204      40.359   5.904  15.383  1.00  0.80           H  
ATOM   3070  HA  LEU A 204      41.422   8.439  14.339  1.00  0.80           H  
ATOM   3071 1HB  LEU A 204      40.106   7.609  16.874  1.00  0.80           H  
ATOM   3072 2HB  LEU A 204      40.690   9.245  16.611  1.00  0.80           H  
ATOM   3073  HG  LEU A 204      38.597   7.757  15.012  1.00  0.80           H  
ATOM   3074 1HD1 LEU A 204      37.041   9.381  16.029  1.00  0.80           H  
ATOM   3075 2HD1 LEU A 204      37.815   8.379  17.260  1.00  0.80           H  
ATOM   3076 3HD1 LEU A 204      38.352  10.027  17.001  1.00  0.80           H  
ATOM   3077 1HD2 LEU A 204      38.344   9.914  13.925  1.00  0.80           H  
ATOM   3078 2HD2 LEU A 204      39.663  10.589  14.916  1.00  0.80           H  
ATOM   3079 3HD2 LEU A 204      39.997   9.312  13.745  1.00  0.80           H  
ATOM   3080  N   GLY A 205      43.418   6.517  15.677  1.00  0.78           N  
ATOM   3081  CA  GLY A 205      44.777   6.390  16.233  1.00  0.78           C  
ATOM   3082  C   GLY A 205      44.925   5.521  17.481  1.00  0.78           C  
ATOM   3083  O   GLY A 205      44.046   4.734  17.824  1.00  0.78           O  
ATOM   3084  H   GLY A 205      43.027   5.744  15.122  1.00  0.78           H  
ATOM   3085 1HA  GLY A 205      45.432   5.999  15.457  1.00  0.78           H  
ATOM   3086 2HA  GLY A 205      45.150   7.381  16.469  1.00  0.78           H  
ATOM   3087  N   HIS A 206      46.116   5.594  18.096  1.00  0.78           N  
ATOM   3088  CA  HIS A 206      46.485   4.784  19.267  1.00  0.78           C  
ATOM   3089  C   HIS A 206      46.014   5.272  20.643  1.00  0.78           C  
ATOM   3090  O   HIS A 206      45.603   4.470  21.481  1.00  0.78           O  
ATOM   3091  CB  HIS A 206      48.018   4.632  19.359  1.00  0.78           C  
ATOM   3092  CG  HIS A 206      48.572   3.704  18.409  1.00  0.78           C  
ATOM   3093  ND1 HIS A 206      49.950   3.563  18.129  1.00  0.78           N  
ATOM   3094  CD2 HIS A 206      47.949   2.866  17.661  1.00  0.78           C  
ATOM   3095  CE1 HIS A 206      50.080   2.608  17.228  1.00  0.78           C  
ATOM   3096  NE2 HIS A 206      48.878   2.178  16.932  1.00  0.78           N  
ATOM   3097  H   HIS A 206      46.802   6.261  17.737  1.00  0.78           H  
ATOM   3098  HA  HIS A 206      46.066   3.787  19.132  1.00  0.78           H  
ATOM   3099 1HB  HIS A 206      48.447   5.579  19.132  1.00  0.78           H  
ATOM   3100 2HB  HIS A 206      48.316   4.352  20.372  1.00  0.78           H  
ATOM   3101  HD2 HIS A 206      46.874   2.753  17.647  1.00  0.78           H  
ATOM   3102  HE1 HIS A 206      51.017   2.241  16.797  1.00  0.78           H  
ATOM   3103  HE2 HIS A 206      48.604   1.447  16.276  1.00  0.78           H  
ATOM   3104  N   ASP A 207      46.135   6.571  20.906  1.00  0.77           N  
ATOM   3105  CA  ASP A 207      45.872   7.091  22.251  1.00  0.77           C  
ATOM   3106  C   ASP A 207      44.404   7.243  22.614  1.00  0.77           C  
ATOM   3107  O   ASP A 207      43.670   7.998  21.979  1.00  0.77           O  
ATOM   3108  CB  ASP A 207      46.586   8.423  22.464  1.00  0.77           C  
ATOM   3109  CG  ASP A 207      46.407   8.945  23.898  1.00  0.77           C  
ATOM   3110  OD1 ASP A 207      47.306   8.780  24.688  1.00  0.77           O  
ATOM   3111  OD2 ASP A 207      45.365   9.537  24.183  1.00  0.77           O  
ATOM   3112  H   ASP A 207      46.440   7.196  20.174  1.00  0.77           H  
ATOM   3113  HA  ASP A 207      46.305   6.383  22.960  1.00  0.77           H  
ATOM   3114 1HB  ASP A 207      47.651   8.300  22.270  1.00  0.77           H  
ATOM   3115 2HB  ASP A 207      46.208   9.159  21.763  1.00  0.77           H  
ATOM   3116  N   ALA A 208      44.016   6.607  23.717  1.00  0.77           N  
ATOM   3117  CA  ALA A 208      42.638   6.598  24.200  1.00  0.77           C  
ATOM   3118  C   ALA A 208      42.045   7.969  24.481  1.00  0.77           C  
ATOM   3119  O   ALA A 208      40.840   8.167  24.295  1.00  0.77           O  
ATOM   3120  CB  ALA A 208      42.563   5.798  25.479  1.00  0.77           C  
ATOM   3121  H   ALA A 208      44.701   6.050  24.205  1.00  0.77           H  
ATOM   3122  HA  ALA A 208      42.031   6.130  23.450  1.00  0.77           H  
ATOM   3123 1HB  ALA A 208      41.527   5.744  25.815  1.00  0.77           H  
ATOM   3124 2HB  ALA A 208      42.936   4.798  25.320  1.00  0.77           H  
ATOM   3125 3HB  ALA A 208      43.167   6.284  26.243  1.00  0.77           H  
ATOM   3126  N   ASP A 209      42.844   8.916  24.970  1.00  0.75           N  
ATOM   3127  CA  ASP A 209      42.270  10.206  25.294  1.00  0.75           C  
ATOM   3128  C   ASP A 209      42.060  11.003  24.037  1.00  0.75           C  
ATOM   3129  O   ASP A 209      41.031  11.666  23.878  1.00  0.75           O  
ATOM   3130  CB  ASP A 209      43.117  11.012  26.268  1.00  0.75           C  
ATOM   3131  CG  ASP A 209      42.351  12.257  26.718  1.00  0.75           C  
ATOM   3132  OD1 ASP A 209      41.305  12.077  27.342  1.00  0.75           O  
ATOM   3133  OD2 ASP A 209      42.786  13.371  26.424  1.00  0.75           O  
ATOM   3134  H   ASP A 209      43.857   8.789  25.042  1.00  0.75           H  
ATOM   3135  HA  ASP A 209      41.297  10.044  25.753  1.00  0.75           H  
ATOM   3136 1HB  ASP A 209      43.374  10.404  27.133  1.00  0.75           H  
ATOM   3137 2HB  ASP A 209      44.050  11.311  25.778  1.00  0.75           H  
ATOM   3138  N   ARG A 210      43.038  10.951  23.133  1.00  0.73           N  
ATOM   3139  CA  ARG A 210      42.893  11.738  21.921  1.00  0.73           C  
ATOM   3140  C   ARG A 210      41.744  11.175  21.108  1.00  0.73           C  
ATOM   3141  O   ARG A 210      40.911  11.916  20.591  1.00  0.73           O  
ATOM   3142  CB  ARG A 210      44.174  11.741  21.108  1.00  0.73           C  
ATOM   3143  CG  ARG A 210      45.331  12.520  21.733  1.00  0.73           C  
ATOM   3144  CD  ARG A 210      45.048  13.994  21.782  1.00  0.73           C  
ATOM   3145  NE  ARG A 210      44.213  14.347  22.930  1.00  0.73           N  
ATOM   3146  CZ  ARG A 210      43.567  15.517  23.084  1.00  0.73           C  
ATOM   3147  NH1 ARG A 210      43.670  16.464  22.157  1.00  0.73           N  
ATOM   3148  NH2 ARG A 210      42.830  15.705  24.181  1.00  0.73           N  
ATOM   3149  H   ARG A 210      43.874  10.380  23.320  1.00  0.73           H  
ATOM   3150  HA  ARG A 210      42.656  12.767  22.195  1.00  0.73           H  
ATOM   3151 1HB  ARG A 210      44.502  10.712  20.966  1.00  0.73           H  
ATOM   3152 2HB  ARG A 210      43.990  12.153  20.140  1.00  0.73           H  
ATOM   3153 1HG  ARG A 210      45.493  12.158  22.753  1.00  0.73           H  
ATOM   3154 2HG  ARG A 210      46.234  12.362  21.143  1.00  0.73           H  
ATOM   3155 1HD  ARG A 210      45.983  14.554  21.849  1.00  0.73           H  
ATOM   3156 2HD  ARG A 210      44.522  14.295  20.876  1.00  0.73           H  
ATOM   3157  HE  ARG A 210      44.104  13.658  23.669  1.00  0.73           H  
ATOM   3158 1HH1 ARG A 210      44.255  16.318  21.305  1.00  0.73           H  
ATOM   3159 2HH1 ARG A 210      43.192  17.339  22.272  1.00  0.73           H  
ATOM   3160 1HH2 ARG A 210      42.766  14.950  24.905  1.00  0.73           H  
ATOM   3161 2HH2 ARG A 210      42.331  16.570  24.318  1.00  0.73           H  
ATOM   3162  N   VAL A 211      41.610   9.855  21.086  1.00  0.71           N  
ATOM   3163  CA  VAL A 211      40.510   9.265  20.362  1.00  0.71           C  
ATOM   3164  C   VAL A 211      39.191   9.707  20.981  1.00  0.71           C  
ATOM   3165  O   VAL A 211      38.276  10.120  20.264  1.00  0.71           O  
ATOM   3166  CB  VAL A 211      40.662   7.736  20.330  1.00  0.71           C  
ATOM   3167  CG1 VAL A 211      39.398   7.074  19.780  1.00  0.71           C  
ATOM   3168  CG2 VAL A 211      41.869   7.401  19.428  1.00  0.71           C  
ATOM   3169  H   VAL A 211      42.301   9.252  21.535  1.00  0.71           H  
ATOM   3170  HA  VAL A 211      40.545   9.623  19.333  1.00  0.71           H  
ATOM   3171  HB  VAL A 211      40.832   7.362  21.340  1.00  0.71           H  
ATOM   3172 1HG1 VAL A 211      39.524   5.989  19.756  1.00  0.71           H  
ATOM   3173 2HG1 VAL A 211      38.570   7.326  20.414  1.00  0.71           H  
ATOM   3174 3HG1 VAL A 211      39.196   7.422  18.804  1.00  0.71           H  
ATOM   3175 1HG2 VAL A 211      42.025   6.338  19.363  1.00  0.71           H  
ATOM   3176 2HG2 VAL A 211      41.694   7.777  18.459  1.00  0.71           H  
ATOM   3177 3HG2 VAL A 211      42.762   7.863  19.811  1.00  0.71           H  
ATOM   3178  N   ALA A 212      39.085   9.676  22.313  1.00  0.68           N  
ATOM   3179  CA  ALA A 212      37.855  10.109  22.959  1.00  0.68           C  
ATOM   3180  C   ALA A 212      37.506  11.569  22.662  1.00  0.68           C  
ATOM   3181  O   ALA A 212      36.360  11.876  22.318  1.00  0.68           O  
ATOM   3182  CB  ALA A 212      37.990   9.935  24.460  1.00  0.68           C  
ATOM   3183  H   ALA A 212      39.847   9.324  22.895  1.00  0.68           H  
ATOM   3184  HA  ALA A 212      37.047   9.489  22.582  1.00  0.68           H  
ATOM   3185 1HB  ALA A 212      37.060  10.221  24.951  1.00  0.68           H  
ATOM   3186 2HB  ALA A 212      38.216   8.895  24.679  1.00  0.68           H  
ATOM   3187 3HB  ALA A 212      38.804  10.560  24.827  1.00  0.68           H  
ATOM   3188  N   GLU A 213      38.500  12.457  22.679  1.00  0.66           N  
ATOM   3189  CA  GLU A 213      38.214  13.863  22.422  1.00  0.66           C  
ATOM   3190  C   GLU A 213      37.770  14.078  20.985  1.00  0.66           C  
ATOM   3191  O   GLU A 213      36.818  14.824  20.717  1.00  0.66           O  
ATOM   3192  CB  GLU A 213      39.445  14.724  22.698  1.00  0.66           C  
ATOM   3193  CG  GLU A 213      39.221  16.210  22.501  1.00  0.66           C  
ATOM   3194  CD  GLU A 213      38.237  16.855  23.466  1.00  0.66           C  
ATOM   3195  OE1 GLU A 213      37.989  16.301  24.509  1.00  0.66           O  
ATOM   3196  OE2 GLU A 213      37.741  17.916  23.144  1.00  0.66           O  
ATOM   3197  H   GLU A 213      39.445  12.167  22.941  1.00  0.66           H  
ATOM   3198  HA  GLU A 213      37.404  14.176  23.081  1.00  0.66           H  
ATOM   3199 1HB  GLU A 213      39.786  14.557  23.721  1.00  0.66           H  
ATOM   3200 2HB  GLU A 213      40.258  14.413  22.032  1.00  0.66           H  
ATOM   3201 1HG  GLU A 213      40.181  16.720  22.568  1.00  0.66           H  
ATOM   3202 2HG  GLU A 213      38.839  16.330  21.493  1.00  0.66           H  
ATOM   3203  N   PHE A 214      38.434  13.395  20.057  1.00  0.65           N  
ATOM   3204  CA  PHE A 214      38.105  13.536  18.658  1.00  0.65           C  
ATOM   3205  C   PHE A 214      36.702  13.004  18.439  1.00  0.65           C  
ATOM   3206  O   PHE A 214      35.900  13.629  17.750  1.00  0.65           O  
ATOM   3207  CB  PHE A 214      39.091  12.743  17.820  1.00  0.65           C  
ATOM   3208  CG  PHE A 214      40.465  13.237  17.923  1.00  0.65           C  
ATOM   3209  CD1 PHE A 214      40.730  14.514  18.388  1.00  0.65           C  
ATOM   3210  CD2 PHE A 214      41.515  12.407  17.608  1.00  0.65           C  
ATOM   3211  CE1 PHE A 214      42.026  14.948  18.530  1.00  0.65           C  
ATOM   3212  CE2 PHE A 214      42.803  12.838  17.753  1.00  0.65           C  
ATOM   3213  CZ  PHE A 214      43.059  14.100  18.211  1.00  0.65           C  
ATOM   3214  H   PHE A 214      39.209  12.787  20.330  1.00  0.65           H  
ATOM   3215  HA  PHE A 214      38.141  14.591  18.383  1.00  0.65           H  
ATOM   3216 1HB  PHE A 214      39.097  11.725  18.182  1.00  0.65           H  
ATOM   3217 2HB  PHE A 214      38.798  12.729  16.789  1.00  0.65           H  
ATOM   3218  HD1 PHE A 214      39.899  15.163  18.649  1.00  0.65           H  
ATOM   3219  HD2 PHE A 214      41.313  11.399  17.256  1.00  0.65           H  
ATOM   3220  HE1 PHE A 214      42.242  15.953  18.903  1.00  0.65           H  
ATOM   3221  HE2 PHE A 214      43.633  12.178  17.510  1.00  0.65           H  
ATOM   3222  HZ  PHE A 214      44.092  14.428  18.330  1.00  0.65           H  
ATOM   3223  N   THR A 215      36.381  11.876  19.089  1.00  0.64           N  
ATOM   3224  CA  THR A 215      35.085  11.234  18.947  1.00  0.64           C  
ATOM   3225  C   THR A 215      33.991  12.198  19.325  1.00  0.64           C  
ATOM   3226  O   THR A 215      33.016  12.366  18.587  1.00  0.64           O  
ATOM   3227  CB  THR A 215      34.979  10.014  19.867  1.00  0.64           C  
ATOM   3228  OG1 THR A 215      35.989   9.084  19.526  1.00  0.64           O  
ATOM   3229  CG2 THR A 215      33.609   9.358  19.752  1.00  0.64           C  
ATOM   3230  H   THR A 215      37.083  11.415  19.668  1.00  0.64           H  
ATOM   3231  HA  THR A 215      34.947  10.925  17.912  1.00  0.64           H  
ATOM   3232  HB  THR A 215      35.120  10.319  20.893  1.00  0.64           H  
ATOM   3233  HG1 THR A 215      36.857   9.513  19.628  1.00  0.64           H  
ATOM   3234 1HG2 THR A 215      33.566   8.499  20.421  1.00  0.64           H  
ATOM   3235 2HG2 THR A 215      32.840  10.075  20.035  1.00  0.64           H  
ATOM   3236 3HG2 THR A 215      33.435   9.033  18.732  1.00  0.64           H  
ATOM   3237  N   ALA A 216      34.160  12.861  20.470  1.00  0.64           N  
ATOM   3238  CA  ALA A 216      33.164  13.813  20.910  1.00  0.64           C  
ATOM   3239  C   ALA A 216      33.006  14.919  19.881  1.00  0.64           C  
ATOM   3240  O   ALA A 216      31.889  15.275  19.505  1.00  0.64           O  
ATOM   3241  CB  ALA A 216      33.578  14.408  22.242  1.00  0.64           C  
ATOM   3242  H   ALA A 216      34.985  12.675  21.046  1.00  0.64           H  
ATOM   3243  HA  ALA A 216      32.214  13.295  21.015  1.00  0.64           H  
ATOM   3244 1HB  ALA A 216      32.825  15.115  22.577  1.00  0.64           H  
ATOM   3245 2HB  ALA A 216      33.685  13.625  22.970  1.00  0.64           H  
ATOM   3246 3HB  ALA A 216      34.534  14.922  22.129  1.00  0.64           H  
ATOM   3247  N   ALA A 217      34.130  15.410  19.358  1.00  0.64           N  
ATOM   3248  CA  ALA A 217      34.116  16.467  18.357  1.00  0.64           C  
ATOM   3249  C   ALA A 217      33.381  16.036  17.079  1.00  0.64           C  
ATOM   3250  O   ALA A 217      32.649  16.828  16.468  1.00  0.64           O  
ATOM   3251  CB  ALA A 217      35.540  16.878  18.053  1.00  0.64           C  
ATOM   3252  H   ALA A 217      35.033  15.067  19.694  1.00  0.64           H  
ATOM   3253  HA  ALA A 217      33.582  17.320  18.774  1.00  0.64           H  
ATOM   3254 1HB  ALA A 217      35.557  17.673  17.333  1.00  0.64           H  
ATOM   3255 2HB  ALA A 217      36.024  17.208  18.972  1.00  0.64           H  
ATOM   3256 3HB  ALA A 217      36.080  16.043  17.653  1.00  0.64           H  
ATOM   3257  N   TYR A 218      33.516  14.761  16.695  1.00  0.64           N  
ATOM   3258  CA  TYR A 218      32.834  14.311  15.490  1.00  0.64           C  
ATOM   3259  C   TYR A 218      31.343  14.228  15.734  1.00  0.64           C  
ATOM   3260  O   TYR A 218      30.542  14.734  14.944  1.00  0.64           O  
ATOM   3261  CB  TYR A 218      33.293  12.906  15.051  1.00  0.64           C  
ATOM   3262  CG  TYR A 218      34.601  12.785  14.343  1.00  0.64           C  
ATOM   3263  CD1 TYR A 218      35.691  12.370  15.034  1.00  0.64           C  
ATOM   3264  CD2 TYR A 218      34.703  13.052  12.989  1.00  0.64           C  
ATOM   3265  CE1 TYR A 218      36.885  12.244  14.436  1.00  0.64           C  
ATOM   3266  CE2 TYR A 218      35.929  12.903  12.370  1.00  0.64           C  
ATOM   3267  CZ  TYR A 218      37.016  12.506  13.107  1.00  0.64           C  
ATOM   3268  OH  TYR A 218      38.229  12.359  12.525  1.00  0.64           O  
ATOM   3269  H   TYR A 218      34.133  14.138  17.217  1.00  0.64           H  
ATOM   3270  HA  TYR A 218      33.021  15.029  14.698  1.00  0.64           H  
ATOM   3271 1HB  TYR A 218      33.344  12.269  15.936  1.00  0.64           H  
ATOM   3272 2HB  TYR A 218      32.533  12.478  14.415  1.00  0.64           H  
ATOM   3273  HD1 TYR A 218      35.592  12.141  16.065  1.00  0.64           H  
ATOM   3274  HD2 TYR A 218      33.829  13.372  12.420  1.00  0.64           H  
ATOM   3275  HE1 TYR A 218      37.731  11.923  15.011  1.00  0.64           H  
ATOM   3276  HE2 TYR A 218      36.035  13.102  11.309  1.00  0.64           H  
ATOM   3277  HH  TYR A 218      38.893  12.195  13.204  1.00  0.64           H  
ATOM   3278  N   LEU A 219      30.962  13.650  16.864  1.00  0.64           N  
ATOM   3279  CA  LEU A 219      29.555  13.473  17.157  1.00  0.64           C  
ATOM   3280  C   LEU A 219      28.853  14.805  17.296  1.00  0.64           C  
ATOM   3281  O   LEU A 219      27.740  14.975  16.800  1.00  0.64           O  
ATOM   3282  CB  LEU A 219      29.414  12.700  18.454  1.00  0.64           C  
ATOM   3283  CG  LEU A 219      29.846  11.256  18.414  1.00  0.64           C  
ATOM   3284  CD1 LEU A 219      29.875  10.751  19.807  1.00  0.64           C  
ATOM   3285  CD2 LEU A 219      28.876  10.451  17.566  1.00  0.64           C  
ATOM   3286  H   LEU A 219      31.667  13.289  17.510  1.00  0.64           H  
ATOM   3287  HA  LEU A 219      29.095  12.914  16.343  1.00  0.64           H  
ATOM   3288 1HB  LEU A 219      30.022  13.199  19.213  1.00  0.64           H  
ATOM   3289 2HB  LEU A 219      28.373  12.732  18.771  1.00  0.64           H  
ATOM   3290  HG  LEU A 219      30.848  11.176  17.994  1.00  0.64           H  
ATOM   3291 1HD1 LEU A 219      30.187   9.713  19.795  1.00  0.64           H  
ATOM   3292 2HD1 LEU A 219      30.583  11.346  20.383  1.00  0.64           H  
ATOM   3293 3HD1 LEU A 219      28.887  10.835  20.251  1.00  0.64           H  
ATOM   3294 1HD2 LEU A 219      29.187   9.404  17.549  1.00  0.64           H  
ATOM   3295 2HD2 LEU A 219      27.875  10.526  17.991  1.00  0.64           H  
ATOM   3296 3HD2 LEU A 219      28.879  10.848  16.552  1.00  0.64           H  
ATOM   3297  N   GLN A 220      29.515  15.774  17.931  1.00  0.65           N  
ATOM   3298  CA  GLN A 220      28.911  17.081  18.120  1.00  0.65           C  
ATOM   3299  C   GLN A 220      28.700  17.794  16.797  1.00  0.65           C  
ATOM   3300  O   GLN A 220      27.634  18.352  16.551  1.00  0.65           O  
ATOM   3301  CB  GLN A 220      29.809  17.947  19.003  1.00  0.65           C  
ATOM   3302  CG  GLN A 220      29.890  17.546  20.461  1.00  0.65           C  
ATOM   3303  CD  GLN A 220      30.990  18.316  21.169  1.00  0.65           C  
ATOM   3304  OE1 GLN A 220      32.031  18.631  20.560  1.00  0.65           O  
ATOM   3305  NE2 GLN A 220      30.769  18.625  22.439  1.00  0.65           N  
ATOM   3306  H   GLN A 220      30.439  15.588  18.322  1.00  0.65           H  
ATOM   3307  HA  GLN A 220      27.942  16.952  18.601  1.00  0.65           H  
ATOM   3308 1HB  GLN A 220      30.826  17.919  18.603  1.00  0.65           H  
ATOM   3309 2HB  GLN A 220      29.470  18.980  18.954  1.00  0.65           H  
ATOM   3310 1HG  GLN A 220      28.940  17.790  20.939  1.00  0.65           H  
ATOM   3311 2HG  GLN A 220      30.080  16.484  20.546  1.00  0.65           H  
ATOM   3312 1HE2 GLN A 220      31.452  19.136  22.958  1.00  0.65           H  
ATOM   3313 2HE2 GLN A 220      29.910  18.354  22.868  1.00  0.65           H  
ATOM   3314  N   GLY A 221      29.678  17.755  15.901  1.00  0.66           N  
ATOM   3315  CA  GLY A 221      29.458  18.430  14.632  1.00  0.66           C  
ATOM   3316  C   GLY A 221      28.345  17.761  13.817  1.00  0.66           C  
ATOM   3317  O   GLY A 221      27.540  18.443  13.183  1.00  0.66           O  
ATOM   3318  H   GLY A 221      30.570  17.292  16.096  1.00  0.66           H  
ATOM   3319 1HA  GLY A 221      29.173  19.462  14.834  1.00  0.66           H  
ATOM   3320 2HA  GLY A 221      30.376  18.486  14.066  1.00  0.66           H  
ATOM   3321  N   PHE A 222      28.260  16.424  13.868  1.00  0.67           N  
ATOM   3322  CA  PHE A 222      27.252  15.716  13.081  1.00  0.67           C  
ATOM   3323  C   PHE A 222      25.827  15.805  13.650  1.00  0.67           C  
ATOM   3324  O   PHE A 222      24.863  15.953  12.882  1.00  0.67           O  
ATOM   3325  CB  PHE A 222      27.545  14.233  12.986  1.00  0.67           C  
ATOM   3326  CG  PHE A 222      28.702  13.724  12.137  1.00  0.67           C  
ATOM   3327  CD1 PHE A 222      29.692  12.937  12.729  1.00  0.67           C  
ATOM   3328  CD2 PHE A 222      28.804  13.980  10.783  1.00  0.67           C  
ATOM   3329  CE1 PHE A 222      30.742  12.428  11.995  1.00  0.67           C  
ATOM   3330  CE2 PHE A 222      29.872  13.457  10.060  1.00  0.67           C  
ATOM   3331  CZ  PHE A 222      30.825  12.692  10.665  1.00  0.67           C  
ATOM   3332  H   PHE A 222      28.938  15.889  14.416  1.00  0.67           H  
ATOM   3333  HA  PHE A 222      27.261  16.130  12.083  1.00  0.67           H  
ATOM   3334 1HB  PHE A 222      27.749  13.919  14.002  1.00  0.67           H  
ATOM   3335 2HB  PHE A 222      26.637  13.734  12.652  1.00  0.67           H  
ATOM   3336  HD1 PHE A 222      29.619  12.718  13.794  1.00  0.67           H  
ATOM   3337  HD2 PHE A 222      28.043  14.590  10.287  1.00  0.67           H  
ATOM   3338  HE1 PHE A 222      31.495  11.812  12.478  1.00  0.67           H  
ATOM   3339  HE2 PHE A 222      29.958  13.644   9.011  1.00  0.67           H  
ATOM   3340  HZ  PHE A 222      31.640  12.294  10.077  1.00  0.67           H  
ATOM   3341  N   GLN A 223      25.691  15.681  14.985  1.00  0.70           N  
ATOM   3342  CA  GLN A 223      24.377  15.696  15.626  1.00  0.70           C  
ATOM   3343  C   GLN A 223      23.952  17.097  16.053  1.00  0.70           C  
ATOM   3344  O   GLN A 223      22.762  17.354  16.220  1.00  0.70           O  
ATOM   3345  CB  GLN A 223      24.300  14.787  16.880  1.00  0.70           C  
ATOM   3346  CG  GLN A 223      24.536  13.304  16.616  1.00  0.70           C  
ATOM   3347  CD  GLN A 223      24.121  12.346  17.756  1.00  0.70           C  
ATOM   3348  OE1 GLN A 223      23.701  11.204  17.456  1.00  0.70           O  
ATOM   3349  NE2 GLN A 223      24.184  12.780  19.004  1.00  0.70           N  
ATOM   3350  H   GLN A 223      26.512  15.553  15.572  1.00  0.70           H  
ATOM   3351  HA  GLN A 223      23.646  15.330  14.906  1.00  0.70           H  
ATOM   3352 1HB  GLN A 223      25.046  15.123  17.603  1.00  0.70           H  
ATOM   3353 2HB  GLN A 223      23.321  14.899  17.346  1.00  0.70           H  
ATOM   3354 1HG  GLN A 223      23.998  13.022  15.738  1.00  0.70           H  
ATOM   3355 2HG  GLN A 223      25.606  13.189  16.459  1.00  0.70           H  
ATOM   3356 1HE2 GLN A 223      23.878  12.171  19.770  1.00  0.70           H  
ATOM   3357 2HE2 GLN A 223      24.510  13.709  19.206  1.00  0.70           H  
ATOM   3358  N   GLY A 224      24.900  18.013  16.243  1.00  0.73           N  
ATOM   3359  CA  GLY A 224      24.552  19.332  16.740  1.00  0.73           C  
ATOM   3360  C   GLY A 224      24.241  19.242  18.227  1.00  0.73           C  
ATOM   3361  O   GLY A 224      24.835  18.437  18.945  1.00  0.73           O  
ATOM   3362  H   GLY A 224      25.885  17.810  16.101  1.00  0.73           H  
ATOM   3363 1HA  GLY A 224      25.388  20.014  16.577  1.00  0.73           H  
ATOM   3364 2HA  GLY A 224      23.694  19.721  16.195  1.00  0.73           H  
ATOM   3365  N   ASP A 225      23.317  20.064  18.702  1.00  0.76           N  
ATOM   3366  CA  ASP A 225      23.030  20.096  20.131  1.00  0.76           C  
ATOM   3367  C   ASP A 225      22.048  18.992  20.510  1.00  0.76           C  
ATOM   3368  O   ASP A 225      22.053  18.502  21.640  1.00  0.76           O  
ATOM   3369  CB  ASP A 225      22.451  21.455  20.509  1.00  0.76           C  
ATOM   3370  CG  ASP A 225      23.445  22.588  20.292  1.00  0.76           C  
ATOM   3371  OD1 ASP A 225      24.519  22.533  20.841  1.00  0.76           O  
ATOM   3372  OD2 ASP A 225      23.128  23.485  19.551  1.00  0.76           O  
ATOM   3373  H   ASP A 225      22.837  20.692  18.073  1.00  0.76           H  
ATOM   3374  HA  ASP A 225      23.959  19.937  20.680  1.00  0.76           H  
ATOM   3375 1HB  ASP A 225      21.555  21.648  19.919  1.00  0.76           H  
ATOM   3376 2HB  ASP A 225      22.155  21.443  21.559  1.00  0.76           H  
ATOM   3377  N   GLU A 226      21.192  18.643  19.557  1.00  0.79           N  
ATOM   3378  CA  GLU A 226      20.150  17.636  19.707  1.00  0.79           C  
ATOM   3379  C   GLU A 226      19.710  17.144  18.326  1.00  0.79           C  
ATOM   3380  O   GLU A 226      19.893  17.828  17.310  1.00  0.79           O  
ATOM   3381  CB  GLU A 226      18.965  18.189  20.530  1.00  0.79           C  
ATOM   3382  CG  GLU A 226      17.784  17.188  20.845  1.00  0.79           C  
ATOM   3383  CD  GLU A 226      18.170  15.888  21.576  1.00  0.79           C  
ATOM   3384  OE1 GLU A 226      18.640  14.981  20.909  1.00  0.79           O  
ATOM   3385  OE2 GLU A 226      17.967  15.800  22.766  1.00  0.79           O  
ATOM   3386  H   GLU A 226      21.288  19.097  18.663  1.00  0.79           H  
ATOM   3387  HA  GLU A 226      20.566  16.785  20.246  1.00  0.79           H  
ATOM   3388 1HB  GLU A 226      19.334  18.558  21.486  1.00  0.79           H  
ATOM   3389 2HB  GLU A 226      18.534  19.039  20.003  1.00  0.79           H  
ATOM   3390 1HG  GLU A 226      17.077  17.720  21.477  1.00  0.79           H  
ATOM   3391 2HG  GLU A 226      17.257  16.945  19.931  1.00  0.79           H  
ATOM   3392  N   LEU A 227      19.122  15.960  18.302  1.00  0.82           N  
ATOM   3393  CA  LEU A 227      18.556  15.411  17.085  1.00  0.82           C  
ATOM   3394  C   LEU A 227      17.377  16.271  16.629  1.00  0.82           C  
ATOM   3395  O   LEU A 227      16.623  16.802  17.445  1.00  0.82           O  
ATOM   3396  CB  LEU A 227      18.121  13.960  17.310  1.00  0.82           C  
ATOM   3397  CG  LEU A 227      19.163  12.846  17.003  1.00  0.82           C  
ATOM   3398  CD1 LEU A 227      20.368  12.969  17.921  1.00  0.82           C  
ATOM   3399  CD2 LEU A 227      18.473  11.474  17.170  1.00  0.82           C  
ATOM   3400  H   LEU A 227      19.018  15.454  19.184  1.00  0.82           H  
ATOM   3401  HA  LEU A 227      19.318  15.426  16.312  1.00  0.82           H  
ATOM   3402 1HB  LEU A 227      17.838  13.858  18.358  1.00  0.82           H  
ATOM   3403 2HB  LEU A 227      17.246  13.769  16.695  1.00  0.82           H  
ATOM   3404  HG  LEU A 227      19.518  12.956  15.991  1.00  0.82           H  
ATOM   3405 1HD1 LEU A 227      21.086  12.183  17.684  1.00  0.82           H  
ATOM   3406 2HD1 LEU A 227      20.838  13.943  17.778  1.00  0.82           H  
ATOM   3407 3HD1 LEU A 227      20.053  12.870  18.956  1.00  0.82           H  
ATOM   3408 1HD2 LEU A 227      19.181  10.685  16.941  1.00  0.82           H  
ATOM   3409 2HD2 LEU A 227      18.128  11.363  18.188  1.00  0.82           H  
ATOM   3410 3HD2 LEU A 227      17.626  11.401  16.502  1.00  0.82           H  
ATOM   3411  N   GLY A 228      17.250  16.422  15.317  1.00  0.82           N  
ATOM   3412  CA  GLY A 228      16.189  17.202  14.686  1.00  0.82           C  
ATOM   3413  C   GLY A 228      16.325  17.134  13.167  1.00  0.82           C  
ATOM   3414  O   GLY A 228      17.214  16.452  12.659  1.00  0.82           O  
ATOM   3415  H   GLY A 228      17.919  15.960  14.725  1.00  0.82           H  
ATOM   3416 1HA  GLY A 228      15.215  16.821  14.989  1.00  0.82           H  
ATOM   3417 2HA  GLY A 228      16.250  18.237  15.018  1.00  0.82           H  
ATOM   3418  N   SER A 229      15.478  17.875  12.449  1.00  0.81           N  
ATOM   3419  CA  SER A 229      15.429  17.835  10.978  1.00  0.81           C  
ATOM   3420  C   SER A 229      16.709  18.291  10.265  1.00  0.81           C  
ATOM   3421  O   SER A 229      16.917  17.987   9.084  1.00  0.81           O  
ATOM   3422  CB  SER A 229      14.251  18.663  10.502  1.00  0.81           C  
ATOM   3423  OG  SER A 229      14.433  20.028  10.778  1.00  0.81           O  
ATOM   3424  H   SER A 229      14.800  18.439  12.939  1.00  0.81           H  
ATOM   3425  HA  SER A 229      15.246  16.799  10.686  1.00  0.81           H  
ATOM   3426 1HB  SER A 229      14.111  18.520   9.431  1.00  0.81           H  
ATOM   3427 2HB  SER A 229      13.346  18.307  10.996  1.00  0.81           H  
ATOM   3428  HG  SER A 229      13.567  20.438  10.674  1.00  0.81           H  
ATOM   3429  N   ALA A 230      17.551  19.037  10.978  1.00  0.78           N  
ATOM   3430  CA  ALA A 230      18.822  19.514  10.451  1.00  0.78           C  
ATOM   3431  C   ALA A 230      20.005  18.771  11.074  1.00  0.78           C  
ATOM   3432  O   ALA A 230      21.157  19.192  10.919  1.00  0.78           O  
ATOM   3433  CB  ALA A 230      18.973  21.000  10.697  1.00  0.78           C  
ATOM   3434  H   ALA A 230      17.297  19.258  11.928  1.00  0.78           H  
ATOM   3435  HA  ALA A 230      18.832  19.327   9.381  1.00  0.78           H  
ATOM   3436 1HB  ALA A 230      19.912  21.343  10.271  1.00  0.78           H  
ATOM   3437 2HB  ALA A 230      18.145  21.530  10.228  1.00  0.78           H  
ATOM   3438 3HB  ALA A 230      18.967  21.189  11.770  1.00  0.78           H  
ATOM   3439  N   SER A 231      19.738  17.687  11.796  1.00  0.75           N  
ATOM   3440  CA  SER A 231      20.807  16.946  12.459  1.00  0.75           C  
ATOM   3441  C   SER A 231      20.936  15.565  11.844  1.00  0.75           C  
ATOM   3442  O   SER A 231      19.975  15.040  11.284  1.00  0.75           O  
ATOM   3443  CB  SER A 231      20.503  16.800  13.938  1.00  0.75           C  
ATOM   3444  OG  SER A 231      20.420  18.056  14.592  1.00  0.75           O  
ATOM   3445  H   SER A 231      18.780  17.352  11.899  1.00  0.75           H  
ATOM   3446  HA  SER A 231      21.751  17.470  12.333  1.00  0.75           H  
ATOM   3447 1HB  SER A 231      19.589  16.266  14.043  1.00  0.75           H  
ATOM   3448 2HB  SER A 231      21.280  16.198  14.405  1.00  0.75           H  
ATOM   3449  HG  SER A 231      20.318  17.869  15.574  1.00  0.75           H  
ATOM   3450  N   VAL A 232      22.105  14.958  11.971  1.00  0.73           N  
ATOM   3451  CA  VAL A 232      22.274  13.596  11.499  1.00  0.73           C  
ATOM   3452  C   VAL A 232      22.502  12.691  12.690  1.00  0.73           C  
ATOM   3453  O   VAL A 232      23.431  12.899  13.465  1.00  0.73           O  
ATOM   3454  CB  VAL A 232      23.455  13.543  10.523  1.00  0.73           C  
ATOM   3455  CG1 VAL A 232      23.709  12.142  10.044  1.00  0.73           C  
ATOM   3456  CG2 VAL A 232      23.149  14.437   9.334  1.00  0.73           C  
ATOM   3457  H   VAL A 232      22.902  15.429  12.409  1.00  0.73           H  
ATOM   3458  HA  VAL A 232      21.370  13.275  10.982  1.00  0.73           H  
ATOM   3459  HB  VAL A 232      24.353  13.894  11.037  1.00  0.73           H  
ATOM   3460 1HG1 VAL A 232      24.551  12.131   9.362  1.00  0.73           H  
ATOM   3461 2HG1 VAL A 232      23.927  11.500  10.900  1.00  0.73           H  
ATOM   3462 3HG1 VAL A 232      22.832  11.789   9.532  1.00  0.73           H  
ATOM   3463 1HG2 VAL A 232      23.973  14.421   8.669  1.00  0.73           H  
ATOM   3464 2HG2 VAL A 232      22.252  14.075   8.818  1.00  0.73           H  
ATOM   3465 3HG2 VAL A 232      22.982  15.446   9.667  1.00  0.73           H  
ATOM   3466  N   ALA A 233      21.626  11.716  12.885  1.00  0.71           N  
ATOM   3467  CA  ALA A 233      21.793  10.845  14.032  1.00  0.71           C  
ATOM   3468  C   ALA A 233      23.092  10.109  13.857  1.00  0.71           C  
ATOM   3469  O   ALA A 233      23.355   9.561  12.786  1.00  0.71           O  
ATOM   3470  CB  ALA A 233      20.640   9.871  14.154  1.00  0.71           C  
ATOM   3471  H   ALA A 233      20.885  11.555  12.210  1.00  0.71           H  
ATOM   3472  HA  ALA A 233      21.859  11.449  14.940  1.00  0.71           H  
ATOM   3473 1HB  ALA A 233      20.793   9.233  14.986  1.00  0.71           H  
ATOM   3474 2HB  ALA A 233      19.729  10.412  14.301  1.00  0.71           H  
ATOM   3475 3HB  ALA A 233      20.571   9.271  13.250  1.00  0.71           H  
ATOM   3476  N   CYS A 234      23.879  10.011  14.900  1.00  0.71           N  
ATOM   3477  CA  CYS A 234      25.099   9.270  14.727  1.00  0.71           C  
ATOM   3478  C   CYS A 234      25.067   7.939  15.374  1.00  0.71           C  
ATOM   3479  O   CYS A 234      24.519   7.762  16.476  1.00  0.71           O  
ATOM   3480  CB  CYS A 234      26.288  10.025  15.255  1.00  0.71           C  
ATOM   3481  SG  CYS A 234      26.599  11.445  14.374  1.00  0.71           S  
ATOM   3482  H   CYS A 234      23.668  10.471  15.783  1.00  0.71           H  
ATOM   3483  HA  CYS A 234      25.270   9.117  13.663  1.00  0.71           H  
ATOM   3484 1HB  CYS A 234      26.106  10.302  16.290  1.00  0.71           H  
ATOM   3485 2HB  CYS A 234      27.179   9.390  15.221  1.00  0.71           H  
ATOM   3486  HG  CYS A 234      25.354  11.952  14.441  1.00  0.71           H  
ATOM   3487  N   THR A 235      25.759   7.037  14.708  1.00  0.74           N  
ATOM   3488  CA  THR A 235      26.038   5.739  15.218  1.00  0.74           C  
ATOM   3489  C   THR A 235      27.534   5.667  15.419  1.00  0.74           C  
ATOM   3490  O   THR A 235      28.309   5.971  14.504  1.00  0.74           O  
ATOM   3491  CB  THR A 235      25.652   4.638  14.233  1.00  0.74           C  
ATOM   3492  OG1 THR A 235      24.257   4.695  13.926  1.00  0.74           O  
ATOM   3493  CG2 THR A 235      25.996   3.244  14.773  1.00  0.74           C  
ATOM   3494  H   THR A 235      26.103   7.268  13.777  1.00  0.74           H  
ATOM   3495  HA  THR A 235      25.520   5.619  16.142  1.00  0.74           H  
ATOM   3496  HB  THR A 235      26.183   4.800  13.367  1.00  0.74           H  
ATOM   3497  HG1 THR A 235      24.057   5.521  13.474  1.00  0.74           H  
ATOM   3498 1HG2 THR A 235      25.728   2.502  14.031  1.00  0.74           H  
ATOM   3499 2HG2 THR A 235      27.059   3.177  14.977  1.00  0.74           H  
ATOM   3500 3HG2 THR A 235      25.446   3.055  15.678  1.00  0.74           H  
ATOM   3501  N   THR A 236      27.962   5.267  16.595  1.00  0.79           N  
ATOM   3502  CA  THR A 236      29.394   5.095  16.787  1.00  0.79           C  
ATOM   3503  C   THR A 236      29.746   3.725  16.284  1.00  0.79           C  
ATOM   3504  O   THR A 236      29.098   2.749  16.669  1.00  0.79           O  
ATOM   3505  CB  THR A 236      29.815   5.281  18.256  1.00  0.79           C  
ATOM   3506  OG1 THR A 236      29.581   6.631  18.653  1.00  0.79           O  
ATOM   3507  CG2 THR A 236      31.209   4.941  18.463  1.00  0.79           C  
ATOM   3508  H   THR A 236      27.277   5.051  17.324  1.00  0.79           H  
ATOM   3509  HA  THR A 236      29.934   5.828  16.183  1.00  0.79           H  
ATOM   3510  HB  THR A 236      29.198   4.657  18.860  1.00  0.79           H  
ATOM   3511  HG1 THR A 236      28.704   6.898  18.392  1.00  0.79           H  
ATOM   3512 1HG2 THR A 236      31.483   5.085  19.511  1.00  0.79           H  
ATOM   3513 2HG2 THR A 236      31.391   3.908  18.173  1.00  0.79           H  
ATOM   3514 3HG2 THR A 236      31.758   5.590  17.844  1.00  0.79           H  
ATOM   3515  N   LYS A 237      30.715   3.624  15.378  1.00  0.85           N  
ATOM   3516  CA  LYS A 237      31.011   2.291  14.906  1.00  0.85           C  
ATOM   3517  C   LYS A 237      32.052   1.650  15.769  1.00  0.85           C  
ATOM   3518  O   LYS A 237      32.975   2.317  16.254  1.00  0.85           O  
ATOM   3519  CB  LYS A 237      31.468   2.231  13.444  1.00  0.85           C  
ATOM   3520  CG  LYS A 237      30.449   2.576  12.399  1.00  0.85           C  
ATOM   3521  CD  LYS A 237      31.054   2.336  10.977  1.00  0.85           C  
ATOM   3522  CE  LYS A 237      31.130   0.839  10.653  1.00  0.85           C  
ATOM   3523  NZ  LYS A 237      31.682   0.558   9.276  1.00  0.85           N  
ATOM   3524  H   LYS A 237      31.268   4.423  15.057  1.00  0.85           H  
ATOM   3525  HA  LYS A 237      30.117   1.687  14.989  1.00  0.85           H  
ATOM   3526 1HB  LYS A 237      32.294   2.916  13.306  1.00  0.85           H  
ATOM   3527 2HB  LYS A 237      31.836   1.232  13.225  1.00  0.85           H  
ATOM   3528 1HG  LYS A 237      29.562   1.953  12.528  1.00  0.85           H  
ATOM   3529 2HG  LYS A 237      30.164   3.614  12.518  1.00  0.85           H  
ATOM   3530 1HD  LYS A 237      30.458   2.805  10.207  1.00  0.85           H  
ATOM   3531 2HD  LYS A 237      32.054   2.763  10.933  1.00  0.85           H  
ATOM   3532 1HE  LYS A 237      31.760   0.345  11.392  1.00  0.85           H  
ATOM   3533 2HE  LYS A 237      30.131   0.424  10.709  1.00  0.85           H  
ATOM   3534 1HZ  LYS A 237      31.695  -0.442   9.135  1.00  0.85           H  
ATOM   3535 2HZ  LYS A 237      31.119   0.993   8.515  1.00  0.85           H  
ATOM   3536 3HZ  LYS A 237      32.611   0.918   9.203  1.00  0.85           H  
ATOM   3537  N   HIS A 238      31.926   0.340  15.881  1.00  0.92           N  
ATOM   3538  CA  HIS A 238      32.865  -0.519  16.553  1.00  0.92           C  
ATOM   3539  C   HIS A 238      32.976  -0.321  18.034  1.00  0.92           C  
ATOM   3540  O   HIS A 238      33.999   0.151  18.517  1.00  0.92           O  
ATOM   3541  CB  HIS A 238      34.263  -0.444  15.980  1.00  0.92           C  
ATOM   3542  CG  HIS A 238      34.402  -0.821  14.578  1.00  0.92           C  
ATOM   3543  ND1 HIS A 238      35.614  -0.805  13.973  1.00  0.92           N  
ATOM   3544  CD2 HIS A 238      33.507  -1.225  13.643  1.00  0.92           C  
ATOM   3545  CE1 HIS A 238      35.489  -1.189  12.715  1.00  0.92           C  
ATOM   3546  NE2 HIS A 238      34.209  -1.443  12.484  1.00  0.92           N  
ATOM   3547  H   HIS A 238      31.084  -0.101  15.528  1.00  0.92           H  
ATOM   3548  HA  HIS A 238      32.532  -1.550  16.417  1.00  0.92           H  
ATOM   3549 1HB  HIS A 238      34.678   0.556  16.101  1.00  0.92           H  
ATOM   3550 2HB  HIS A 238      34.908  -1.111  16.557  1.00  0.92           H  
ATOM   3551  HD1 HIS A 238      36.463  -0.540  14.495  1.00  0.92           H  
ATOM   3552  HD2 HIS A 238      32.423  -1.389  13.662  1.00  0.92           H  
ATOM   3553  HE1 HIS A 238      36.356  -1.248  12.066  1.00  0.92           H  
ATOM   3554  N   PHE A 239      31.923  -0.679  18.757  1.00  0.97           N  
ATOM   3555  CA  PHE A 239      31.993  -0.695  20.219  1.00  0.97           C  
ATOM   3556  C   PHE A 239      33.347  -1.438  20.395  1.00  0.97           C  
ATOM   3557  O   PHE A 239      33.687  -2.236  19.517  1.00  0.97           O  
ATOM   3558  CB  PHE A 239      30.752  -1.366  20.817  1.00  0.97           C  
ATOM   3559  CG  PHE A 239      30.616  -1.237  22.309  1.00  0.97           C  
ATOM   3560  CD1 PHE A 239      30.138  -0.081  22.904  1.00  0.97           C  
ATOM   3561  CD2 PHE A 239      31.024  -2.232  23.117  1.00  0.97           C  
ATOM   3562  CE1 PHE A 239      30.074   0.046  24.263  1.00  0.97           C  
ATOM   3563  CE2 PHE A 239      30.952  -2.126  24.480  1.00  0.97           C  
ATOM   3564  CZ  PHE A 239      30.468  -0.973  25.055  1.00  0.97           C  
ATOM   3565  H   PHE A 239      31.088  -0.971  18.249  1.00  0.97           H  
ATOM   3566  HA  PHE A 239      32.054   0.302  20.614  1.00  0.97           H  
ATOM   3567 1HB  PHE A 239      29.860  -0.956  20.359  1.00  0.97           H  
ATOM   3568 2HB  PHE A 239      30.776  -2.428  20.586  1.00  0.97           H  
ATOM   3569  HD1 PHE A 239      29.836   0.729  22.294  1.00  0.97           H  
ATOM   3570  HD2 PHE A 239      31.446  -3.108  22.652  1.00  0.97           H  
ATOM   3571  HE1 PHE A 239      29.707   0.969  24.707  1.00  0.97           H  
ATOM   3572  HE2 PHE A 239      31.299  -2.950  25.093  1.00  0.97           H  
ATOM   3573  HZ  PHE A 239      30.410  -0.866  26.132  1.00  0.97           H  
ATOM   3574  N   PRO A 240      34.182  -1.193  21.416  1.00  1.00           N  
ATOM   3575  CA  PRO A 240      35.553  -1.620  21.482  1.00  1.00           C  
ATOM   3576  C   PRO A 240      35.970  -3.051  21.200  1.00  1.00           C  
ATOM   3577  O   PRO A 240      36.241  -3.824  22.121  1.00  1.00           O  
ATOM   3578  CB  PRO A 240      35.892  -1.285  22.939  1.00  1.00           C  
ATOM   3579  CG  PRO A 240      34.624  -1.237  23.627  1.00  1.00           C  
ATOM   3580  CD  PRO A 240      33.803  -0.535  22.635  1.00  1.00           C  
ATOM   3581  HA  PRO A 240      36.110  -0.947  20.798  1.00  1.00           H  
ATOM   3582 1HB  PRO A 240      36.586  -2.036  23.344  1.00  1.00           H  
ATOM   3583 2HB  PRO A 240      36.409  -0.315  22.981  1.00  1.00           H  
ATOM   3584 1HG  PRO A 240      34.259  -2.247  23.856  1.00  1.00           H  
ATOM   3585 2HG  PRO A 240      34.739  -0.715  24.568  1.00  1.00           H  
ATOM   3586 1HD  PRO A 240      32.867  -0.495  22.865  1.00  1.00           H  
ATOM   3587 2HD  PRO A 240      34.173   0.400  22.599  1.00  1.00           H  
ATOM   3588  N   GLY A 241      36.145  -3.345  19.916  1.00  0.99           N  
ATOM   3589  CA  GLY A 241      36.775  -4.590  19.483  1.00  0.99           C  
ATOM   3590  C   GLY A 241      37.417  -4.531  18.084  1.00  0.99           C  
ATOM   3591  O   GLY A 241      37.778  -5.570  17.530  1.00  0.99           O  
ATOM   3592  H   GLY A 241      35.782  -2.680  19.240  1.00  0.99           H  
ATOM   3593 1HA  GLY A 241      37.545  -4.843  20.206  1.00  0.99           H  
ATOM   3594 2HA  GLY A 241      36.092  -5.408  19.531  1.00  0.99           H  
ATOM   3595  N   GLY A 242      37.626  -3.329  17.523  1.00  0.95           N  
ATOM   3596  CA  GLY A 242      38.360  -3.189  16.254  1.00  0.95           C  
ATOM   3597  C   GLY A 242      39.808  -2.794  16.572  1.00  0.95           C  
ATOM   3598  O   GLY A 242      40.631  -2.543  15.704  1.00  0.95           O  
ATOM   3599  H   GLY A 242      37.317  -2.455  17.961  1.00  0.95           H  
ATOM   3600 1HA  GLY A 242      38.338  -4.124  15.697  1.00  0.95           H  
ATOM   3601 2HA  GLY A 242      37.888  -2.437  15.626  1.00  0.95           H  
ATOM   3602  N   GLY A 243      40.084  -2.757  17.856  1.00  0.91           N  
ATOM   3603  CA  GLY A 243      41.350  -2.394  18.461  1.00  0.91           C  
ATOM   3604  C   GLY A 243      42.213  -3.640  18.499  1.00  0.91           C  
ATOM   3605  O   GLY A 243      42.215  -4.394  17.536  1.00  0.91           O  
ATOM   3606  H   GLY A 243      39.323  -2.985  18.471  1.00  0.91           H  
ATOM   3607 1HA  GLY A 243      41.833  -1.632  17.851  1.00  0.91           H  
ATOM   3608 2HA  GLY A 243      41.188  -1.961  19.433  1.00  0.91           H  
ATOM   3609  N   PRO A 244      42.967  -3.889  19.564  1.00  0.88           N  
ATOM   3610  CA  PRO A 244      43.913  -4.983  19.674  1.00  0.88           C  
ATOM   3611  C   PRO A 244      43.373  -6.317  19.158  1.00  0.88           C  
ATOM   3612  O   PRO A 244      42.507  -6.934  19.788  1.00  0.88           O  
ATOM   3613  CB  PRO A 244      44.035  -5.051  21.193  1.00  0.88           C  
ATOM   3614  CG  PRO A 244      43.817  -3.651  21.675  1.00  0.88           C  
ATOM   3615  CD  PRO A 244      42.791  -3.090  20.793  1.00  0.88           C  
ATOM   3616  HA  PRO A 244      44.865  -4.715  19.190  1.00  0.88           H  
ATOM   3617 1HB  PRO A 244      43.303  -5.763  21.605  1.00  0.88           H  
ATOM   3618 2HB  PRO A 244      44.974  -5.403  21.474  1.00  0.88           H  
ATOM   3619 1HG  PRO A 244      43.484  -3.684  22.713  1.00  0.88           H  
ATOM   3620 2HG  PRO A 244      44.757  -3.089  21.666  1.00  0.88           H  
ATOM   3621 1HD  PRO A 244      41.799  -3.248  21.235  1.00  0.88           H  
ATOM   3622 2HD  PRO A 244      43.030  -2.023  20.618  1.00  0.88           H  
ATOM   3623  N   GLN A 245      43.962  -6.815  18.068  1.00  0.87           N  
ATOM   3624  CA  GLN A 245      43.537  -8.094  17.489  1.00  0.87           C  
ATOM   3625  C   GLN A 245      44.625  -9.118  17.753  1.00  0.87           C  
ATOM   3626  O   GLN A 245      45.801  -8.759  17.797  1.00  0.87           O  
ATOM   3627  CB  GLN A 245      43.353  -7.995  15.974  1.00  0.87           C  
ATOM   3628  CG  GLN A 245      42.430  -6.880  15.433  1.00  0.87           C  
ATOM   3629  CD  GLN A 245      40.965  -7.006  15.794  1.00  0.87           C  
ATOM   3630  OE1 GLN A 245      40.342  -8.039  15.579  1.00  0.87           O  
ATOM   3631  NE2 GLN A 245      40.416  -5.941  16.318  1.00  0.87           N  
ATOM   3632  H   GLN A 245      44.682  -6.271  17.610  1.00  0.87           H  
ATOM   3633  HA  GLN A 245      42.614  -8.424  17.949  1.00  0.87           H  
ATOM   3634 1HB  GLN A 245      44.320  -7.872  15.504  1.00  0.87           H  
ATOM   3635 2HB  GLN A 245      42.952  -8.945  15.626  1.00  0.87           H  
ATOM   3636 1HG  GLN A 245      42.790  -5.928  15.795  1.00  0.87           H  
ATOM   3637 2HG  GLN A 245      42.498  -6.886  14.344  1.00  0.87           H  
ATOM   3638 1HE2 GLN A 245      39.424  -5.888  16.574  1.00  0.87           H  
ATOM   3639 2HE2 GLN A 245      41.000  -5.126  16.491  1.00  0.87           H  
ATOM   3640  N   LYS A 246      44.294 -10.395  17.842  1.00  0.88           N  
ATOM   3641  CA  LYS A 246      45.374 -11.352  18.066  1.00  0.88           C  
ATOM   3642  C   LYS A 246      46.379 -11.362  16.926  1.00  0.88           C  
ATOM   3643  O   LYS A 246      46.045 -11.645  15.778  1.00  0.88           O  
ATOM   3644  CB  LYS A 246      44.842 -12.763  18.256  1.00  0.88           C  
ATOM   3645  CG  LYS A 246      45.922 -13.744  18.720  1.00  0.88           C  
ATOM   3646  CD  LYS A 246      45.377 -15.136  18.939  1.00  0.88           C  
ATOM   3647  CE  LYS A 246      44.460 -15.164  20.140  1.00  0.88           C  
ATOM   3648  NZ  LYS A 246      44.050 -16.530  20.498  1.00  0.88           N  
ATOM   3649  H   LYS A 246      43.316 -10.684  17.788  1.00  0.88           H  
ATOM   3650  HA  LYS A 246      45.907 -11.059  18.970  1.00  0.88           H  
ATOM   3651 1HB  LYS A 246      44.028 -12.763  18.984  1.00  0.88           H  
ATOM   3652 2HB  LYS A 246      44.431 -13.127  17.309  1.00  0.88           H  
ATOM   3653 1HG  LYS A 246      46.716 -13.793  17.969  1.00  0.88           H  
ATOM   3654 2HG  LYS A 246      46.358 -13.384  19.650  1.00  0.88           H  
ATOM   3655 1HD  LYS A 246      44.819 -15.452  18.056  1.00  0.88           H  
ATOM   3656 2HD  LYS A 246      46.202 -15.829  19.101  1.00  0.88           H  
ATOM   3657 1HE  LYS A 246      44.966 -14.713  20.994  1.00  0.88           H  
ATOM   3658 2HE  LYS A 246      43.562 -14.581  19.916  1.00  0.88           H  
ATOM   3659 1HZ  LYS A 246      43.433 -16.440  21.314  1.00  0.88           H  
ATOM   3660 2HZ  LYS A 246      43.553 -16.967  19.732  1.00  0.88           H  
ATOM   3661 3HZ  LYS A 246      44.849 -17.083  20.740  1.00  0.88           H  
ATOM   3662  N   ASP A 247      47.615 -10.997  17.232  1.00  0.90           N  
ATOM   3663  CA  ASP A 247      48.697 -10.923  16.250  1.00  0.90           C  
ATOM   3664  C   ASP A 247      48.346 -10.060  15.030  1.00  0.90           C  
ATOM   3665  O   ASP A 247      48.904 -10.260  13.948  1.00  0.90           O  
ATOM   3666  CB  ASP A 247      49.093 -12.328  15.775  1.00  0.90           C  
ATOM   3667  CG  ASP A 247      49.672 -13.197  16.893  1.00  0.90           C  
ATOM   3668  OD1 ASP A 247      50.047 -12.654  17.904  1.00  0.90           O  
ATOM   3669  OD2 ASP A 247      49.728 -14.392  16.726  1.00  0.90           O  
ATOM   3670  H   ASP A 247      47.817 -10.747  18.191  1.00  0.90           H  
ATOM   3671  HA  ASP A 247      49.560 -10.467  16.738  1.00  0.90           H  
ATOM   3672 1HB  ASP A 247      48.225 -12.836  15.350  1.00  0.90           H  
ATOM   3673 2HB  ASP A 247      49.834 -12.243  14.981  1.00  0.90           H  
ATOM   3674  N   GLY A 248      47.429  -9.108  15.200  1.00  0.93           N  
ATOM   3675  CA  GLY A 248      47.033  -8.219  14.119  1.00  0.93           C  
ATOM   3676  C   GLY A 248      46.027  -8.808  13.119  1.00  0.93           C  
ATOM   3677  O   GLY A 248      45.746  -8.176  12.098  1.00  0.93           O  
ATOM   3678  H   GLY A 248      46.996  -8.991  16.118  1.00  0.93           H  
ATOM   3679 1HA  GLY A 248      46.582  -7.338  14.563  1.00  0.93           H  
ATOM   3680 2HA  GLY A 248      47.923  -7.880  13.593  1.00  0.93           H  
ATOM   3681  N   GLU A 249      45.498 -10.011  13.372  1.00  0.97           N  
ATOM   3682  CA  GLU A 249      44.567 -10.622  12.418  1.00  0.97           C  
ATOM   3683  C   GLU A 249      43.336  -9.746  12.254  1.00  0.97           C  
ATOM   3684  O   GLU A 249      42.898  -9.098  13.194  1.00  0.97           O  
ATOM   3685  CB  GLU A 249      44.138 -12.021  12.863  1.00  0.97           C  
ATOM   3686  CG  GLU A 249      43.221 -12.075  14.098  1.00  0.97           C  
ATOM   3687  CD  GLU A 249      42.920 -13.495  14.499  1.00  0.97           C  
ATOM   3688  OE1 GLU A 249      43.613 -14.372  14.054  1.00  0.97           O  
ATOM   3689  OE2 GLU A 249      41.966 -13.718  15.222  1.00  0.97           O  
ATOM   3690  H   GLU A 249      45.754 -10.516  14.221  1.00  0.97           H  
ATOM   3691  HA  GLU A 249      45.063 -10.701  11.452  1.00  0.97           H  
ATOM   3692 1HB  GLU A 249      43.622 -12.519  12.042  1.00  0.97           H  
ATOM   3693 2HB  GLU A 249      45.027 -12.608  13.095  1.00  0.97           H  
ATOM   3694 1HG  GLU A 249      43.689 -11.558  14.931  1.00  0.97           H  
ATOM   3695 2HG  GLU A 249      42.287 -11.559  13.868  1.00  0.97           H  
ATOM   3696  N   ASP A 250      42.746  -9.721  11.070  1.00  1.03           N  
ATOM   3697  CA  ASP A 250      41.567  -8.881  10.900  1.00  1.03           C  
ATOM   3698  C   ASP A 250      40.281  -9.635  11.232  1.00  1.03           C  
ATOM   3699  O   ASP A 250      39.780 -10.414  10.422  1.00  1.03           O  
ATOM   3700  CB  ASP A 250      41.518  -8.315   9.482  1.00  1.03           C  
ATOM   3701  CG  ASP A 250      40.417  -7.279   9.250  1.00  1.03           C  
ATOM   3702  OD1 ASP A 250      39.477  -7.205  10.037  1.00  1.03           O  
ATOM   3703  OD2 ASP A 250      40.553  -6.515   8.301  1.00  1.03           O  
ATOM   3704  H   ASP A 250      43.115 -10.263  10.304  1.00  1.03           H  
ATOM   3705  HA  ASP A 250      41.640  -8.049  11.596  1.00  1.03           H  
ATOM   3706 1HB  ASP A 250      42.486  -7.886   9.217  1.00  1.03           H  
ATOM   3707 2HB  ASP A 250      41.319  -9.137   8.804  1.00  1.03           H  
ATOM   3708  N   ALA A 251      39.726  -9.374  12.411  1.00  1.11           N  
ATOM   3709  CA  ALA A 251      38.561 -10.101  12.908  1.00  1.11           C  
ATOM   3710  C   ALA A 251      37.251  -9.626  12.312  1.00  1.11           C  
ATOM   3711  O   ALA A 251      36.192 -10.013  12.789  1.00  1.11           O  
ATOM   3712  CB  ALA A 251      38.455 -10.001  14.399  1.00  1.11           C  
ATOM   3713  H   ALA A 251      40.173  -8.689  13.015  1.00  1.11           H  
ATOM   3714  HA  ALA A 251      38.690 -11.139  12.634  1.00  1.11           H  
ATOM   3715 1HB  ALA A 251      37.607 -10.588  14.739  1.00  1.11           H  
ATOM   3716 2HB  ALA A 251      39.371 -10.374  14.866  1.00  1.11           H  
ATOM   3717 3HB  ALA A 251      38.301  -8.960  14.642  1.00  1.11           H  
ATOM   3718  N   HIS A 252      37.299  -8.731  11.327  1.00  1.20           N  
ATOM   3719  CA  HIS A 252      36.074  -8.306  10.677  1.00  1.20           C  
ATOM   3720  C   HIS A 252      35.875  -9.075   9.354  1.00  1.20           C  
ATOM   3721  O   HIS A 252      34.911  -8.833   8.617  1.00  1.20           O  
ATOM   3722  CB  HIS A 252      36.138  -6.790  10.463  1.00  1.20           C  
ATOM   3723  CG  HIS A 252      36.142  -6.001  11.781  1.00  1.20           C  
ATOM   3724  ND1 HIS A 252      35.054  -5.272  12.224  1.00  1.20           N  
ATOM   3725  CD2 HIS A 252      37.079  -5.894  12.755  1.00  1.20           C  
ATOM   3726  CE1 HIS A 252      35.329  -4.736  13.396  1.00  1.20           C  
ATOM   3727  NE2 HIS A 252      36.545  -5.094  13.741  1.00  1.20           N  
ATOM   3728  H   HIS A 252      38.196  -8.362  10.979  1.00  1.20           H  
ATOM   3729  HA  HIS A 252      35.228  -8.531  11.315  1.00  1.20           H  
ATOM   3730 1HB  HIS A 252      37.047  -6.538   9.912  1.00  1.20           H  
ATOM   3731 2HB  HIS A 252      35.290  -6.466   9.866  1.00  1.20           H  
ATOM   3732  HD1 HIS A 252      34.174  -5.163  11.750  1.00  1.20           H  
ATOM   3733  HD2 HIS A 252      38.087  -6.306  12.863  1.00  1.20           H  
ATOM   3734  HE1 HIS A 252      34.592  -4.114  13.909  1.00  1.20           H  
ATOM   3735  N   PHE A 253      36.765 -10.049   9.104  1.00  1.28           N  
ATOM   3736  CA  PHE A 253      36.776 -10.901   7.914  1.00  1.28           C  
ATOM   3737  C   PHE A 253      36.973 -12.379   8.344  1.00  1.28           C  
ATOM   3738  O   PHE A 253      37.887 -12.638   9.116  1.00  1.28           O  
ATOM   3739  CB  PHE A 253      37.933 -10.455   7.022  1.00  1.28           C  
ATOM   3740  CG  PHE A 253      38.065 -11.199   5.790  1.00  1.28           C  
ATOM   3741  CD1 PHE A 253      37.315 -10.863   4.686  1.00  1.28           C  
ATOM   3742  CD2 PHE A 253      38.917 -12.267   5.726  1.00  1.28           C  
ATOM   3743  CE1 PHE A 253      37.429 -11.584   3.541  1.00  1.28           C  
ATOM   3744  CE2 PHE A 253      39.039 -13.012   4.585  1.00  1.28           C  
ATOM   3745  CZ  PHE A 253      38.301 -12.676   3.487  1.00  1.28           C  
ATOM   3746  H   PHE A 253      37.539 -10.177   9.761  1.00  1.28           H  
ATOM   3747  HA  PHE A 253      35.838 -10.767   7.391  1.00  1.28           H  
ATOM   3748 1HB  PHE A 253      37.805  -9.401   6.768  1.00  1.28           H  
ATOM   3749 2HB  PHE A 253      38.873 -10.540   7.576  1.00  1.28           H  
ATOM   3750  HD1 PHE A 253      36.632 -10.015   4.733  1.00  1.28           H  
ATOM   3751  HD2 PHE A 253      39.493 -12.505   6.601  1.00  1.28           H  
ATOM   3752  HE1 PHE A 253      36.836 -11.293   2.688  1.00  1.28           H  
ATOM   3753  HE2 PHE A 253      39.721 -13.857   4.546  1.00  1.28           H  
ATOM   3754  HZ  PHE A 253      38.408 -13.260   2.583  1.00  1.28           H  
ATOM   3755  N   PRO A 254      36.274 -13.402   7.771  1.00  1.31           N  
ATOM   3756  CA  PRO A 254      36.292 -14.813   8.202  1.00  1.31           C  
ATOM   3757  C   PRO A 254      37.665 -15.395   8.589  1.00  1.31           C  
ATOM   3758  O   PRO A 254      37.743 -16.340   9.387  1.00  1.31           O  
ATOM   3759  CB  PRO A 254      35.719 -15.519   6.974  1.00  1.31           C  
ATOM   3760  CG  PRO A 254      34.776 -14.507   6.372  1.00  1.31           C  
ATOM   3761  CD  PRO A 254      35.443 -13.184   6.567  1.00  1.31           C  
ATOM   3762  HA  PRO A 254      35.573 -14.952   9.016  1.00  1.31           H  
ATOM   3763 1HB  PRO A 254      36.535 -15.801   6.290  1.00  1.31           H  
ATOM   3764 2HB  PRO A 254      35.218 -16.450   7.276  1.00  1.31           H  
ATOM   3765 1HG  PRO A 254      34.604 -14.737   5.309  1.00  1.31           H  
ATOM   3766 2HG  PRO A 254      33.790 -14.561   6.867  1.00  1.31           H  
ATOM   3767 1HD  PRO A 254      36.037 -12.997   5.703  1.00  1.31           H  
ATOM   3768 2HD  PRO A 254      34.686 -12.441   6.728  1.00  1.31           H  
ATOM   3769  N   TYR A 255      38.739 -14.895   7.988  1.00  1.29           N  
ATOM   3770  CA  TYR A 255      40.079 -15.379   8.293  1.00  1.29           C  
ATOM   3771  C   TYR A 255      40.443 -15.195   9.776  1.00  1.29           C  
ATOM   3772  O   TYR A 255      40.981 -16.109  10.407  1.00  1.29           O  
ATOM   3773  CB  TYR A 255      41.141 -14.661   7.462  1.00  1.29           C  
ATOM   3774  CG  TYR A 255      42.515 -15.137   7.801  1.00  1.29           C  
ATOM   3775  CD1 TYR A 255      42.976 -16.316   7.253  1.00  1.29           C  
ATOM   3776  CD2 TYR A 255      43.300 -14.424   8.692  1.00  1.29           C  
ATOM   3777  CE1 TYR A 255      44.222 -16.792   7.589  1.00  1.29           C  
ATOM   3778  CE2 TYR A 255      44.544 -14.896   9.037  1.00  1.29           C  
ATOM   3779  CZ  TYR A 255      45.008 -16.085   8.488  1.00  1.29           C  
ATOM   3780  OH  TYR A 255      46.260 -16.569   8.838  1.00  1.29           O  
ATOM   3781  H   TYR A 255      38.632 -14.131   7.342  1.00  1.29           H  
ATOM   3782  HA  TYR A 255      40.116 -16.447   8.075  1.00  1.29           H  
ATOM   3783 1HB  TYR A 255      40.967 -14.824   6.401  1.00  1.29           H  
ATOM   3784 2HB  TYR A 255      41.101 -13.594   7.657  1.00  1.29           H  
ATOM   3785  HD1 TYR A 255      42.350 -16.873   6.559  1.00  1.29           H  
ATOM   3786  HD2 TYR A 255      42.926 -13.497   9.129  1.00  1.29           H  
ATOM   3787  HE1 TYR A 255      44.583 -17.724   7.158  1.00  1.29           H  
ATOM   3788  HE2 TYR A 255      45.161 -14.341   9.744  1.00  1.29           H  
ATOM   3789  HH  TYR A 255      46.569 -16.110   9.626  1.00  1.29           H  
ATOM   3790  N   GLY A 256      40.249 -13.972  10.291  1.00  1.21           N  
ATOM   3791  CA  GLY A 256      40.630 -13.634  11.670  1.00  1.21           C  
ATOM   3792  C   GLY A 256      39.411 -13.733  12.563  1.00  1.21           C  
ATOM   3793  O   GLY A 256      38.298 -13.741  12.061  1.00  1.21           O  
ATOM   3794  H   GLY A 256      39.742 -13.285   9.733  1.00  1.21           H  
ATOM   3795 1HA  GLY A 256      41.408 -14.313  12.020  1.00  1.21           H  
ATOM   3796 2HA  GLY A 256      41.036 -12.624  11.702  1.00  1.21           H  
ATOM   3797  N   ARG A 257      39.570 -13.807  13.880  1.00  1.10           N  
ATOM   3798  CA  ARG A 257      38.369 -13.823  14.702  1.00  1.10           C  
ATOM   3799  C   ARG A 257      38.423 -13.305  16.151  1.00  1.10           C  
ATOM   3800  O   ARG A 257      37.358 -13.223  16.782  1.00  1.10           O  
ATOM   3801  CB  ARG A 257      37.781 -15.209  14.621  1.00  1.10           C  
ATOM   3802  CG  ARG A 257      38.670 -16.352  15.017  1.00  1.10           C  
ATOM   3803  CD  ARG A 257      38.007 -17.619  14.673  1.00  1.10           C  
ATOM   3804  NE  ARG A 257      37.767 -17.712  13.228  1.00  1.10           N  
ATOM   3805  CZ  ARG A 257      36.896 -18.570  12.666  1.00  1.10           C  
ATOM   3806  NH1 ARG A 257      36.243 -19.417  13.443  1.00  1.10           N  
ATOM   3807  NH2 ARG A 257      36.673 -18.550  11.352  1.00  1.10           N  
ATOM   3808  H   ARG A 257      40.492 -13.829  14.305  1.00  1.10           H  
ATOM   3809  HA  ARG A 257      37.647 -13.183  14.192  1.00  1.10           H  
ATOM   3810 1HB  ARG A 257      36.898 -15.244  15.231  1.00  1.10           H  
ATOM   3811 2HB  ARG A 257      37.481 -15.413  13.613  1.00  1.10           H  
ATOM   3812 1HG  ARG A 257      39.618 -16.287  14.482  1.00  1.10           H  
ATOM   3813 2HG  ARG A 257      38.849 -16.352  16.072  1.00  1.10           H  
ATOM   3814 1HD  ARG A 257      38.635 -18.456  14.973  1.00  1.10           H  
ATOM   3815 2HD  ARG A 257      37.047 -17.682  15.179  1.00  1.10           H  
ATOM   3816  HE  ARG A 257      38.252 -17.060  12.615  1.00  1.10           H  
ATOM   3817 1HH1 ARG A 257      36.406 -19.419  14.434  1.00  1.10           H  
ATOM   3818 2HH1 ARG A 257      35.526 -20.051  13.057  1.00  1.10           H  
ATOM   3819 1HH2 ARG A 257      37.153 -17.862  10.737  1.00  1.10           H  
ATOM   3820 2HH2 ARG A 257      35.997 -19.191  10.954  1.00  1.10           H  
ATOM   3821  N   GLU A 258      39.613 -12.965  16.687  1.00  1.01           N  
ATOM   3822  CA  GLU A 258      39.690 -12.625  18.121  1.00  1.01           C  
ATOM   3823  C   GLU A 258      40.444 -11.347  18.530  1.00  1.01           C  
ATOM   3824  O   GLU A 258      41.459 -10.978  17.930  1.00  1.01           O  
ATOM   3825  CB  GLU A 258      40.296 -13.818  18.878  1.00  1.01           C  
ATOM   3826  CG  GLU A 258      39.391 -15.057  18.890  1.00  1.01           C  
ATOM   3827  CD  GLU A 258      39.969 -16.290  19.512  1.00  1.01           C  
ATOM   3828  OE1 GLU A 258      41.086 -16.254  19.959  1.00  1.01           O  
ATOM   3829  OE2 GLU A 258      39.287 -17.291  19.520  1.00  1.01           O  
ATOM   3830  H   GLU A 258      40.469 -13.017  16.129  1.00  1.01           H  
ATOM   3831  HA  GLU A 258      38.672 -12.509  18.462  1.00  1.01           H  
ATOM   3832 1HB  GLU A 258      41.252 -14.092  18.425  1.00  1.01           H  
ATOM   3833 2HB  GLU A 258      40.492 -13.527  19.915  1.00  1.01           H  
ATOM   3834 1HG  GLU A 258      38.504 -14.791  19.447  1.00  1.01           H  
ATOM   3835 2HG  GLU A 258      39.097 -15.283  17.907  1.00  1.01           H  
ATOM   3836  N   GLN A 259      39.962 -10.738  19.629  1.00  0.95           N  
ATOM   3837  CA  GLN A 259      40.547  -9.546  20.253  1.00  0.95           C  
ATOM   3838  C   GLN A 259      41.145  -9.886  21.594  1.00  0.95           C  
ATOM   3839  O   GLN A 259      40.622 -10.737  22.311  1.00  0.95           O  
ATOM   3840  CB  GLN A 259      39.524  -8.441  20.441  1.00  0.95           C  
ATOM   3841  CG  GLN A 259      39.044  -7.856  19.206  1.00  0.95           C  
ATOM   3842  CD  GLN A 259      37.957  -8.636  18.579  1.00  0.95           C  
ATOM   3843  OE1 GLN A 259      37.015  -9.033  19.252  1.00  0.95           O  
ATOM   3844  NE2 GLN A 259      38.066  -8.863  17.294  1.00  0.95           N  
ATOM   3845  H   GLN A 259      39.111 -11.124  20.032  1.00  0.95           H  
ATOM   3846  HA  GLN A 259      41.343  -9.178  19.619  1.00  0.95           H  
ATOM   3847 1HB  GLN A 259      38.666  -8.817  20.992  1.00  0.95           H  
ATOM   3848 2HB  GLN A 259      39.976  -7.638  21.023  1.00  0.95           H  
ATOM   3849 1HG  GLN A 259      38.680  -6.877  19.439  1.00  0.95           H  
ATOM   3850 2HG  GLN A 259      39.875  -7.789  18.504  1.00  0.95           H  
ATOM   3851 1HE2 GLN A 259      37.370  -9.375  16.815  1.00  0.95           H  
ATOM   3852 2HE2 GLN A 259      38.868  -8.504  16.763  1.00  0.95           H  
ATOM   3853  N   VAL A 260      42.246  -9.223  21.915  1.00  0.93           N  
ATOM   3854  CA  VAL A 260      43.016  -9.558  23.112  1.00  0.93           C  
ATOM   3855  C   VAL A 260      43.139  -8.451  24.181  1.00  0.93           C  
ATOM   3856  O   VAL A 260      43.661  -7.370  23.902  1.00  0.93           O  
ATOM   3857  CB  VAL A 260      44.409  -9.985  22.590  1.00  0.93           C  
ATOM   3858  CG1 VAL A 260      45.331 -10.315  23.682  1.00  0.93           C  
ATOM   3859  CG2 VAL A 260      44.249 -11.195  21.649  1.00  0.93           C  
ATOM   3860  H   VAL A 260      42.556  -8.485  21.278  1.00  0.93           H  
ATOM   3861  HA  VAL A 260      42.545 -10.424  23.578  1.00  0.93           H  
ATOM   3862  HB  VAL A 260      44.837  -9.164  22.048  1.00  0.93           H  
ATOM   3863 1HG1 VAL A 260      46.301 -10.595  23.275  1.00  0.93           H  
ATOM   3864 2HG1 VAL A 260      45.445  -9.447  24.285  1.00  0.93           H  
ATOM   3865 3HG1 VAL A 260      44.926 -11.144  24.265  1.00  0.93           H  
ATOM   3866 1HG2 VAL A 260      45.224 -11.481  21.268  1.00  0.93           H  
ATOM   3867 2HG2 VAL A 260      43.815 -12.034  22.202  1.00  0.93           H  
ATOM   3868 3HG2 VAL A 260      43.603 -10.940  20.815  1.00  0.93           H  
ATOM   3869  N   TYR A 261      42.679  -8.747  25.427  1.00  0.96           N  
ATOM   3870  CA  TYR A 261      42.735  -7.776  26.546  1.00  0.96           C  
ATOM   3871  C   TYR A 261      43.229  -8.255  27.952  1.00  0.96           C  
ATOM   3872  O   TYR A 261      42.692  -7.775  28.960  1.00  0.96           O  
ATOM   3873  CB  TYR A 261      41.304  -7.309  26.802  1.00  0.96           C  
ATOM   3874  CG  TYR A 261      40.623  -6.725  25.650  1.00  0.96           C  
ATOM   3875  CD1 TYR A 261      39.797  -7.514  24.861  1.00  0.96           C  
ATOM   3876  CD2 TYR A 261      40.791  -5.401  25.375  1.00  0.96           C  
ATOM   3877  CE1 TYR A 261      39.164  -6.948  23.792  1.00  0.96           C  
ATOM   3878  CE2 TYR A 261      40.179  -4.839  24.330  1.00  0.96           C  
ATOM   3879  CZ  TYR A 261      39.370  -5.592  23.529  1.00  0.96           C  
ATOM   3880  OH  TYR A 261      38.763  -5.007  22.480  1.00  0.96           O  
ATOM   3881  H   TYR A 261      42.255  -9.665  25.579  1.00  0.96           H  
ATOM   3882  HA  TYR A 261      43.367  -6.945  26.237  1.00  0.96           H  
ATOM   3883 1HB  TYR A 261      40.718  -8.163  27.140  1.00  0.96           H  
ATOM   3884 2HB  TYR A 261      41.298  -6.574  27.607  1.00  0.96           H  
ATOM   3885  HD1 TYR A 261      39.659  -8.574  25.088  1.00  0.96           H  
ATOM   3886  HD2 TYR A 261      41.412  -4.803  25.993  1.00  0.96           H  
ATOM   3887  HE1 TYR A 261      38.512  -7.547  23.156  1.00  0.96           H  
ATOM   3888  HE2 TYR A 261      40.332  -3.787  24.129  1.00  0.96           H  
ATOM   3889  HH  TYR A 261      38.948  -4.048  22.500  1.00  0.96           H  
ATOM   3890  N   PRO A 262      44.318  -9.036  28.083  1.00  1.00           N  
ATOM   3891  CA  PRO A 262      44.846  -9.548  29.342  1.00  1.00           C  
ATOM   3892  C   PRO A 262      45.402  -8.487  30.291  1.00  1.00           C  
ATOM   3893  O   PRO A 262      45.449  -8.699  31.504  1.00  1.00           O  
ATOM   3894  CB  PRO A 262      45.960 -10.480  28.862  1.00  1.00           C  
ATOM   3895  CG  PRO A 262      46.334  -9.957  27.515  1.00  1.00           C  
ATOM   3896  CD  PRO A 262      45.054  -9.443  26.938  1.00  1.00           C  
ATOM   3897  HA  PRO A 262      44.053 -10.125  29.840  1.00  1.00           H  
ATOM   3898 1HB  PRO A 262      46.799 -10.451  29.575  1.00  1.00           H  
ATOM   3899 2HB  PRO A 262      45.597 -11.516  28.832  1.00  1.00           H  
ATOM   3900 1HG  PRO A 262      47.097  -9.166  27.612  1.00  1.00           H  
ATOM   3901 2HG  PRO A 262      46.785 -10.753  26.909  1.00  1.00           H  
ATOM   3902 1HD  PRO A 262      45.258  -8.582  26.304  1.00  1.00           H  
ATOM   3903 2HD  PRO A 262      44.530 -10.259  26.431  1.00  1.00           H  
ATOM   3904  N   GLY A 263      45.772  -7.318  29.763  1.00  1.03           N  
ATOM   3905  CA  GLY A 263      46.334  -6.262  30.588  1.00  1.03           C  
ATOM   3906  C   GLY A 263      45.300  -5.349  31.230  1.00  1.03           C  
ATOM   3907  O   GLY A 263      45.663  -4.370  31.883  1.00  1.03           O  
ATOM   3908  H   GLY A 263      45.776  -7.158  28.752  1.00  1.03           H  
ATOM   3909 1HA  GLY A 263      46.954  -6.707  31.364  1.00  1.03           H  
ATOM   3910 2HA  GLY A 263      46.993  -5.659  29.964  1.00  1.03           H  
ATOM   3911  N   GLY A 264      44.010  -5.630  31.034  1.00  1.05           N  
ATOM   3912  CA  GLY A 264      42.991  -4.742  31.587  1.00  1.05           C  
ATOM   3913  C   GLY A 264      42.676  -3.595  30.632  1.00  1.05           C  
ATOM   3914  O   GLY A 264      41.928  -2.671  30.971  1.00  1.05           O  
ATOM   3915  H   GLY A 264      43.728  -6.454  30.493  1.00  1.05           H  
ATOM   3916 1HA  GLY A 264      42.086  -5.316  31.788  1.00  1.05           H  
ATOM   3917 2HA  GLY A 264      43.335  -4.346  32.542  1.00  1.05           H  
ATOM   3918  N   MET A 265      43.193  -3.712  29.399  1.00  1.04           N  
ATOM   3919  CA  MET A 265      43.055  -2.752  28.285  1.00  1.04           C  
ATOM   3920  C   MET A 265      41.654  -2.251  28.024  1.00  1.04           C  
ATOM   3921  O   MET A 265      41.466  -1.207  27.397  1.00  1.04           O  
ATOM   3922  CB  MET A 265      43.624  -3.370  27.035  1.00  1.04           C  
ATOM   3923  CG  MET A 265      43.437  -2.585  25.716  1.00  1.04           C  
ATOM   3924  SD  MET A 265      44.280  -1.016  25.630  1.00  1.04           S  
ATOM   3925  CE  MET A 265      43.985  -0.516  23.935  1.00  1.04           C  
ATOM   3926  H   MET A 265      43.772  -4.523  29.237  1.00  1.04           H  
ATOM   3927  HA  MET A 265      43.668  -1.889  28.526  1.00  1.04           H  
ATOM   3928 1HB  MET A 265      44.684  -3.467  27.193  1.00  1.04           H  
ATOM   3929 2HB  MET A 265      43.251  -4.373  26.917  1.00  1.04           H  
ATOM   3930 1HG  MET A 265      43.809  -3.208  24.915  1.00  1.04           H  
ATOM   3931 2HG  MET A 265      42.379  -2.415  25.548  1.00  1.04           H  
ATOM   3932 1HE  MET A 265      44.448   0.454  23.751  1.00  1.04           H  
ATOM   3933 2HE  MET A 265      44.420  -1.249  23.263  1.00  1.04           H  
ATOM   3934 3HE  MET A 265      42.920  -0.450  23.750  1.00  1.04           H  
ATOM   3935  N   PHE A 266      40.681  -2.975  28.526  1.00  1.00           N  
ATOM   3936  CA  PHE A 266      39.291  -2.646  28.413  1.00  1.00           C  
ATOM   3937  C   PHE A 266      39.043  -1.194  28.776  1.00  1.00           C  
ATOM   3938  O   PHE A 266      38.297  -0.505  28.087  1.00  1.00           O  
ATOM   3939  CB  PHE A 266      38.506  -3.576  29.320  1.00  1.00           C  
ATOM   3940  CG  PHE A 266      37.120  -3.200  29.523  1.00  1.00           C  
ATOM   3941  CD1 PHE A 266      36.193  -3.312  28.534  1.00  1.00           C  
ATOM   3942  CD2 PHE A 266      36.733  -2.752  30.772  1.00  1.00           C  
ATOM   3943  CE1 PHE A 266      34.907  -2.960  28.778  1.00  1.00           C  
ATOM   3944  CE2 PHE A 266      35.444  -2.413  31.026  1.00  1.00           C  
ATOM   3945  CZ  PHE A 266      34.531  -2.515  30.039  1.00  1.00           C  
ATOM   3946  H   PHE A 266      40.930  -3.808  29.035  1.00  1.00           H  
ATOM   3947  HA  PHE A 266      38.980  -2.808  27.380  1.00  1.00           H  
ATOM   3948 1HB  PHE A 266      38.533  -4.564  28.900  1.00  1.00           H  
ATOM   3949 2HB  PHE A 266      38.993  -3.625  30.297  1.00  1.00           H  
ATOM   3950  HD1 PHE A 266      36.494  -3.671  27.548  1.00  1.00           H  
ATOM   3951  HD2 PHE A 266      37.485  -2.673  31.561  1.00  1.00           H  
ATOM   3952  HE1 PHE A 266      34.180  -3.032  27.979  1.00  1.00           H  
ATOM   3953  HE2 PHE A 266      35.148  -2.058  32.015  1.00  1.00           H  
ATOM   3954  HZ  PHE A 266      33.508  -2.237  30.244  1.00  1.00           H  
ATOM   3955  N   GLU A 267      39.634  -0.722  29.871  1.00  0.95           N  
ATOM   3956  CA  GLU A 267      39.386   0.656  30.295  1.00  0.95           C  
ATOM   3957  C   GLU A 267      39.869   1.694  29.267  1.00  0.95           C  
ATOM   3958  O   GLU A 267      39.259   2.756  29.094  1.00  0.95           O  
ATOM   3959  CB  GLU A 267      40.035   0.927  31.654  1.00  0.95           C  
ATOM   3960  CG  GLU A 267      39.365   0.183  32.809  1.00  0.95           C  
ATOM   3961  CD  GLU A 267      39.995   0.458  34.160  1.00  0.95           C  
ATOM   3962  OE1 GLU A 267      40.997   1.134  34.215  1.00  0.95           O  
ATOM   3963  OE2 GLU A 267      39.462  -0.011  35.139  1.00  0.95           O  
ATOM   3964  H   GLU A 267      40.286  -1.324  30.379  1.00  0.95           H  
ATOM   3965  HA  GLU A 267      38.309   0.780  30.407  1.00  0.95           H  
ATOM   3966 1HB  GLU A 267      41.084   0.624  31.619  1.00  0.95           H  
ATOM   3967 2HB  GLU A 267      40.006   1.993  31.870  1.00  0.95           H  
ATOM   3968 1HG  GLU A 267      38.315   0.469  32.843  1.00  0.95           H  
ATOM   3969 2HG  GLU A 267      39.413  -0.888  32.601  1.00  0.95           H  
ATOM   3970  N   TYR A 268      40.961   1.390  28.571  1.00  0.90           N  
ATOM   3971  CA  TYR A 268      41.530   2.321  27.614  1.00  0.90           C  
ATOM   3972  C   TYR A 268      40.726   2.290  26.347  1.00  0.90           C  
ATOM   3973  O   TYR A 268      40.374   3.324  25.782  1.00  0.90           O  
ATOM   3974  CB  TYR A 268      42.960   1.907  27.275  1.00  0.90           C  
ATOM   3975  CG  TYR A 268      43.977   2.164  28.312  1.00  0.90           C  
ATOM   3976  CD1 TYR A 268      44.316   1.167  29.203  1.00  0.90           C  
ATOM   3977  CD2 TYR A 268      44.609   3.392  28.359  1.00  0.90           C  
ATOM   3978  CE1 TYR A 268      45.285   1.392  30.155  1.00  0.90           C  
ATOM   3979  CE2 TYR A 268      45.581   3.628  29.309  1.00  0.90           C  
ATOM   3980  CZ  TYR A 268      45.921   2.633  30.208  1.00  0.90           C  
ATOM   3981  OH  TYR A 268      46.891   2.865  31.156  1.00  0.90           O  
ATOM   3982  H   TYR A 268      41.386   0.475  28.675  1.00  0.90           H  
ATOM   3983  HA  TYR A 268      41.503   3.331  28.023  1.00  0.90           H  
ATOM   3984 1HB  TYR A 268      42.943   0.859  27.107  1.00  0.90           H  
ATOM   3985 2HB  TYR A 268      43.277   2.383  26.348  1.00  0.90           H  
ATOM   3986  HD1 TYR A 268      43.816   0.209  29.152  1.00  0.90           H  
ATOM   3987  HD2 TYR A 268      44.342   4.171  27.645  1.00  0.90           H  
ATOM   3988  HE1 TYR A 268      45.550   0.602  30.860  1.00  0.90           H  
ATOM   3989  HE2 TYR A 268      46.081   4.596  29.349  1.00  0.90           H  
ATOM   3990  HH  TYR A 268      47.008   2.078  31.693  1.00  0.90           H  
ATOM   3991  N   HIS A 269      40.402   1.080  25.926  1.00  0.84           N  
ATOM   3992  CA  HIS A 269      39.698   0.861  24.685  1.00  0.84           C  
ATOM   3993  C   HIS A 269      38.268   1.385  24.808  1.00  0.84           C  
ATOM   3994  O   HIS A 269      37.735   1.961  23.865  1.00  0.84           O  
ATOM   3995  CB  HIS A 269      39.755  -0.611  24.304  1.00  0.84           C  
ATOM   3996  CG  HIS A 269      39.396  -0.874  22.880  1.00  0.84           C  
ATOM   3997  ND1 HIS A 269      39.438  -2.134  22.335  1.00  0.84           N  
ATOM   3998  CD2 HIS A 269      39.007  -0.047  21.874  1.00  0.84           C  
ATOM   3999  CE1 HIS A 269      39.088  -2.081  21.088  1.00  0.84           C  
ATOM   4000  NE2 HIS A 269      38.814  -0.839  20.767  1.00  0.84           N  
ATOM   4001  H   HIS A 269      40.696   0.274  26.475  1.00  0.84           H  
ATOM   4002  HA  HIS A 269      40.168   1.421  23.888  1.00  0.84           H  
ATOM   4003 1HB  HIS A 269      40.750  -0.995  24.491  1.00  0.84           H  
ATOM   4004 2HB  HIS A 269      39.069  -1.175  24.941  1.00  0.84           H  
ATOM   4005  HD2 HIS A 269      38.860   1.035  21.935  1.00  0.84           H  
ATOM   4006  HE1 HIS A 269      39.026  -2.934  20.432  1.00  0.84           H  
ATOM   4007  HE2 HIS A 269      38.484  -0.545  19.824  1.00  0.84           H  
ATOM   4008  N   LEU A 270      37.631   1.148  25.958  1.00  0.80           N  
ATOM   4009  CA  LEU A 270      36.276   1.606  26.223  1.00  0.80           C  
ATOM   4010  C   LEU A 270      36.162   3.131  26.363  1.00  0.80           C  
ATOM   4011  O   LEU A 270      35.156   3.697  25.940  1.00  0.80           O  
ATOM   4012  CB  LEU A 270      35.694   0.983  27.491  1.00  0.80           C  
ATOM   4013  CG  LEU A 270      34.250   1.364  27.712  1.00  0.80           C  
ATOM   4014  CD1 LEU A 270      33.423   0.849  26.543  1.00  0.80           C  
ATOM   4015  CD2 LEU A 270      33.774   0.849  29.009  1.00  0.80           C  
ATOM   4016  H   LEU A 270      38.099   0.632  26.697  1.00  0.80           H  
ATOM   4017  HA  LEU A 270      35.656   1.305  25.384  1.00  0.80           H  
ATOM   4018 1HB  LEU A 270      35.759  -0.103  27.418  1.00  0.80           H  
ATOM   4019 2HB  LEU A 270      36.283   1.310  28.351  1.00  0.80           H  
ATOM   4020  HG  LEU A 270      34.182   2.429  27.704  1.00  0.80           H  
ATOM   4021 1HD1 LEU A 270      32.393   1.150  26.651  1.00  0.80           H  
ATOM   4022 2HD1 LEU A 270      33.819   1.248  25.628  1.00  0.80           H  
ATOM   4023 3HD1 LEU A 270      33.482  -0.235  26.514  1.00  0.80           H  
ATOM   4024 1HD2 LEU A 270      32.755   1.145  29.162  1.00  0.80           H  
ATOM   4025 2HD2 LEU A 270      33.839  -0.202  28.997  1.00  0.80           H  
ATOM   4026 3HD2 LEU A 270      34.393   1.242  29.805  1.00  0.80           H  
ATOM   4027  N   ARG A 271      37.138   3.803  27.012  1.00  0.76           N  
ATOM   4028  CA  ARG A 271      37.063   5.260  27.231  1.00  0.76           C  
ATOM   4029  C   ARG A 271      36.300   6.070  26.145  1.00  0.76           C  
ATOM   4030  O   ARG A 271      35.326   6.736  26.505  1.00  0.76           O  
ATOM   4031  CB  ARG A 271      38.450   5.855  27.543  1.00  0.76           C  
ATOM   4032  CG  ARG A 271      38.509   7.395  27.745  1.00  0.76           C  
ATOM   4033  CD  ARG A 271      39.906   7.863  28.102  1.00  0.76           C  
ATOM   4034  NE  ARG A 271      39.981   9.323  28.381  1.00  0.76           N  
ATOM   4035  CZ  ARG A 271      39.603   9.899  29.532  1.00  0.76           C  
ATOM   4036  NH1 ARG A 271      39.087   9.184  30.515  1.00  0.76           N  
ATOM   4037  NH2 ARG A 271      39.758  11.197  29.657  1.00  0.76           N  
ATOM   4038  H   ARG A 271      37.948   3.305  27.390  1.00  0.76           H  
ATOM   4039  HA  ARG A 271      36.505   5.397  28.156  1.00  0.76           H  
ATOM   4040 1HB  ARG A 271      38.740   5.448  28.511  1.00  0.76           H  
ATOM   4041 2HB  ARG A 271      39.229   5.531  26.889  1.00  0.76           H  
ATOM   4042 1HG  ARG A 271      38.214   7.888  26.824  1.00  0.76           H  
ATOM   4043 2HG  ARG A 271      37.831   7.684  28.547  1.00  0.76           H  
ATOM   4044 1HD  ARG A 271      40.258   7.328  28.981  1.00  0.76           H  
ATOM   4045 2HD  ARG A 271      40.569   7.651  27.263  1.00  0.76           H  
ATOM   4046  HE  ARG A 271      40.396   9.970  27.686  1.00  0.76           H  
ATOM   4047 1HH1 ARG A 271      38.974   8.186  30.410  1.00  0.76           H  
ATOM   4048 2HH1 ARG A 271      38.808   9.636  31.373  1.00  0.76           H  
ATOM   4049 1HH2 ARG A 271      40.180  11.722  28.868  1.00  0.76           H  
ATOM   4050 2HH2 ARG A 271      39.484  11.667  30.503  1.00  0.76           H  
ATOM   4051  N   PRO A 272      36.670   6.056  24.841  1.00  0.72           N  
ATOM   4052  CA  PRO A 272      36.008   6.794  23.773  1.00  0.72           C  
ATOM   4053  C   PRO A 272      34.517   6.507  23.601  1.00  0.72           C  
ATOM   4054  O   PRO A 272      33.780   7.320  23.039  1.00  0.72           O  
ATOM   4055  CB  PRO A 272      36.747   6.298  22.545  1.00  0.72           C  
ATOM   4056  CG  PRO A 272      38.098   5.867  23.021  1.00  0.72           C  
ATOM   4057  CD  PRO A 272      37.854   5.285  24.356  1.00  0.72           C  
ATOM   4058  HA  PRO A 272      36.161   7.863  23.935  1.00  0.72           H  
ATOM   4059 1HB  PRO A 272      36.185   5.460  22.125  1.00  0.72           H  
ATOM   4060 2HB  PRO A 272      36.775   7.096  21.795  1.00  0.72           H  
ATOM   4061 1HG  PRO A 272      38.519   5.128  22.317  1.00  0.72           H  
ATOM   4062 2HG  PRO A 272      38.804   6.714  23.050  1.00  0.72           H  
ATOM   4063 1HD  PRO A 272      37.618   4.251  24.258  1.00  0.72           H  
ATOM   4064 2HD  PRO A 272      38.742   5.443  24.901  1.00  0.72           H  
ATOM   4065  N   PHE A 273      34.066   5.352  24.070  1.00  0.70           N  
ATOM   4066  CA  PHE A 273      32.679   4.965  23.938  1.00  0.70           C  
ATOM   4067  C   PHE A 273      31.940   5.468  25.133  1.00  0.70           C  
ATOM   4068  O   PHE A 273      30.757   5.782  25.050  1.00  0.70           O  
ATOM   4069  CB  PHE A 273      32.607   3.473  23.824  1.00  0.70           C  
ATOM   4070  CG  PHE A 273      33.280   3.099  22.637  1.00  0.70           C  
ATOM   4071  CD1 PHE A 273      34.641   2.894  22.676  1.00  0.70           C  
ATOM   4072  CD2 PHE A 273      32.606   2.943  21.470  1.00  0.70           C  
ATOM   4073  CE1 PHE A 273      35.307   2.519  21.567  1.00  0.70           C  
ATOM   4074  CE2 PHE A 273      33.270   2.571  20.353  1.00  0.70           C  
ATOM   4075  CZ  PHE A 273      34.617   2.346  20.407  1.00  0.70           C  
ATOM   4076  H   PHE A 273      34.684   4.715  24.552  1.00  0.70           H  
ATOM   4077  HA  PHE A 273      32.266   5.412  23.037  1.00  0.70           H  
ATOM   4078 1HB  PHE A 273      33.093   3.031  24.658  1.00  0.70           H  
ATOM   4079 2HB  PHE A 273      31.575   3.127  23.784  1.00  0.70           H  
ATOM   4080  HD1 PHE A 273      35.181   3.025  23.606  1.00  0.70           H  
ATOM   4081  HD2 PHE A 273      31.537   3.114  21.441  1.00  0.70           H  
ATOM   4082  HE1 PHE A 273      36.386   2.345  21.602  1.00  0.70           H  
ATOM   4083  HE2 PHE A 273      32.739   2.433  19.407  1.00  0.70           H  
ATOM   4084  HZ  PHE A 273      35.145   2.032  19.509  1.00  0.70           H  
ATOM   4085  N   ARG A 274      32.646   5.610  26.256  1.00  0.68           N  
ATOM   4086  CA  ARG A 274      31.975   6.184  27.406  1.00  0.68           C  
ATOM   4087  C   ARG A 274      31.626   7.603  26.992  1.00  0.68           C  
ATOM   4088  O   ARG A 274      30.506   8.073  27.191  1.00  0.68           O  
ATOM   4089  CB  ARG A 274      32.866   6.233  28.647  1.00  0.68           C  
ATOM   4090  CG  ARG A 274      33.177   4.909  29.283  1.00  0.68           C  
ATOM   4091  CD  ARG A 274      33.986   5.045  30.528  1.00  0.68           C  
ATOM   4092  NE  ARG A 274      34.218   3.751  31.167  1.00  0.68           N  
ATOM   4093  CZ  ARG A 274      33.354   3.173  32.040  1.00  0.68           C  
ATOM   4094  NH1 ARG A 274      32.254   3.811  32.368  1.00  0.68           N  
ATOM   4095  NH2 ARG A 274      33.611   1.980  32.559  1.00  0.68           N  
ATOM   4096  H   ARG A 274      33.625   5.312  26.290  1.00  0.68           H  
ATOM   4097  HA  ARG A 274      31.062   5.628  27.623  1.00  0.68           H  
ATOM   4098 1HB  ARG A 274      33.805   6.711  28.408  1.00  0.68           H  
ATOM   4099 2HB  ARG A 274      32.381   6.851  29.405  1.00  0.68           H  
ATOM   4100 1HG  ARG A 274      32.288   4.376  29.498  1.00  0.68           H  
ATOM   4101 2HG  ARG A 274      33.768   4.357  28.577  1.00  0.68           H  
ATOM   4102 1HD  ARG A 274      34.954   5.481  30.282  1.00  0.68           H  
ATOM   4103 2HD  ARG A 274      33.464   5.687  31.234  1.00  0.68           H  
ATOM   4104  HE  ARG A 274      35.059   3.244  30.924  1.00  0.68           H  
ATOM   4105 1HH1 ARG A 274      32.062   4.719  31.971  1.00  0.68           H  
ATOM   4106 2HH1 ARG A 274      31.596   3.400  33.022  1.00  0.68           H  
ATOM   4107 1HH2 ARG A 274      34.458   1.494  32.312  1.00  0.68           H  
ATOM   4108 2HH2 ARG A 274      32.940   1.532  33.208  1.00  0.68           H  
ATOM   4109  N   GLU A 275      32.580   8.239  26.302  1.00  0.67           N  
ATOM   4110  CA  GLU A 275      32.410   9.603  25.840  1.00  0.67           C  
ATOM   4111  C   GLU A 275      31.324   9.679  24.766  1.00  0.67           C  
ATOM   4112  O   GLU A 275      30.447  10.543  24.824  1.00  0.67           O  
ATOM   4113  CB  GLU A 275      33.740  10.102  25.270  1.00  0.67           C  
ATOM   4114  CG  GLU A 275      33.796  11.542  24.838  1.00  0.67           C  
ATOM   4115  CD  GLU A 275      33.703  12.554  25.958  1.00  0.67           C  
ATOM   4116  OE1 GLU A 275      33.888  12.200  27.093  1.00  0.67           O  
ATOM   4117  OE2 GLU A 275      33.488  13.710  25.646  1.00  0.67           O  
ATOM   4118  H   GLU A 275      33.473   7.761  26.161  1.00  0.67           H  
ATOM   4119  HA  GLU A 275      32.115  10.225  26.685  1.00  0.67           H  
ATOM   4120 1HB  GLU A 275      34.529   9.941  26.004  1.00  0.67           H  
ATOM   4121 2HB  GLU A 275      33.998   9.507  24.397  1.00  0.67           H  
ATOM   4122 1HG  GLU A 275      34.726  11.705  24.300  1.00  0.67           H  
ATOM   4123 2HG  GLU A 275      32.975  11.707  24.138  1.00  0.67           H  
ATOM   4124  N   ALA A 276      31.323   8.737  23.823  1.00  0.67           N  
ATOM   4125  CA  ALA A 276      30.316   8.759  22.774  1.00  0.67           C  
ATOM   4126  C   ALA A 276      28.898   8.674  23.341  1.00  0.67           C  
ATOM   4127  O   ALA A 276      27.981   9.375  22.881  1.00  0.67           O  
ATOM   4128  CB  ALA A 276      30.540   7.599  21.821  1.00  0.67           C  
ATOM   4129  H   ALA A 276      32.069   8.045  23.785  1.00  0.67           H  
ATOM   4130  HA  ALA A 276      30.417   9.699  22.246  1.00  0.67           H  
ATOM   4131 1HB  ALA A 276      29.806   7.632  21.025  1.00  0.67           H  
ATOM   4132 2HB  ALA A 276      31.538   7.656  21.397  1.00  0.67           H  
ATOM   4133 3HB  ALA A 276      30.431   6.669  22.366  1.00  0.67           H  
ATOM   4134  N   ILE A 277      28.736   7.854  24.375  1.00  0.67           N  
ATOM   4135  CA  ILE A 277      27.453   7.672  25.023  1.00  0.67           C  
ATOM   4136  C   ILE A 277      27.058   8.935  25.788  1.00  0.67           C  
ATOM   4137  O   ILE A 277      25.929   9.419  25.654  1.00  0.67           O  
ATOM   4138  CB  ILE A 277      27.511   6.425  25.914  1.00  0.67           C  
ATOM   4139  CG1 ILE A 277      27.684   5.202  24.988  1.00  0.67           C  
ATOM   4140  CG2 ILE A 277      26.259   6.293  26.804  1.00  0.67           C  
ATOM   4141  CD1 ILE A 277      28.031   3.957  25.702  1.00  0.67           C  
ATOM   4142  H   ILE A 277      29.530   7.301  24.703  1.00  0.67           H  
ATOM   4143  HA  ILE A 277      26.703   7.493  24.255  1.00  0.67           H  
ATOM   4144  HB  ILE A 277      28.400   6.481  26.549  1.00  0.67           H  
ATOM   4145 1HG1 ILE A 277      26.793   5.047  24.434  1.00  0.67           H  
ATOM   4146 2HG1 ILE A 277      28.478   5.417  24.280  1.00  0.67           H  
ATOM   4147 1HG2 ILE A 277      26.341   5.392  27.419  1.00  0.67           H  
ATOM   4148 2HG2 ILE A 277      26.185   7.164  27.454  1.00  0.67           H  
ATOM   4149 3HG2 ILE A 277      25.373   6.232  26.189  1.00  0.67           H  
ATOM   4150 1HD1 ILE A 277      28.159   3.157  24.986  1.00  0.67           H  
ATOM   4151 2HD1 ILE A 277      28.960   4.125  26.233  1.00  0.67           H  
ATOM   4152 3HD1 ILE A 277      27.244   3.702  26.404  1.00  0.67           H  
ATOM   4153  N   GLU A 278      27.997   9.511  26.547  1.00  0.67           N  
ATOM   4154  CA  GLU A 278      27.733  10.732  27.315  1.00  0.67           C  
ATOM   4155  C   GLU A 278      27.371  11.917  26.415  1.00  0.67           C  
ATOM   4156  O   GLU A 278      26.611  12.799  26.816  1.00  0.67           O  
ATOM   4157  CB  GLU A 278      28.925  11.094  28.211  1.00  0.67           C  
ATOM   4158  CG  GLU A 278      29.128  10.131  29.408  1.00  0.67           C  
ATOM   4159  CD  GLU A 278      30.319  10.475  30.286  1.00  0.67           C  
ATOM   4160  OE1 GLU A 278      30.947  11.479  30.052  1.00  0.67           O  
ATOM   4161  OE2 GLU A 278      30.598   9.720  31.192  1.00  0.67           O  
ATOM   4162  H   GLU A 278      28.918   9.076  26.620  1.00  0.67           H  
ATOM   4163  HA  GLU A 278      26.881  10.539  27.965  1.00  0.67           H  
ATOM   4164 1HB  GLU A 278      29.841  11.085  27.614  1.00  0.67           H  
ATOM   4165 2HB  GLU A 278      28.797  12.102  28.602  1.00  0.67           H  
ATOM   4166 1HG  GLU A 278      28.229  10.160  30.022  1.00  0.67           H  
ATOM   4167 2HG  GLU A 278      29.234   9.119  29.037  1.00  0.67           H  
ATOM   4168  N   ARG A 279      27.872  11.915  25.178  1.00  0.68           N  
ATOM   4169  CA  ARG A 279      27.587  12.985  24.228  1.00  0.68           C  
ATOM   4170  C   ARG A 279      26.271  12.768  23.475  1.00  0.68           C  
ATOM   4171  O   ARG A 279      25.930  13.546  22.581  1.00  0.68           O  
ATOM   4172  CB  ARG A 279      28.721  13.154  23.233  1.00  0.68           C  
ATOM   4173  CG  ARG A 279      30.033  13.573  23.871  1.00  0.68           C  
ATOM   4174  CD  ARG A 279      30.001  14.958  24.393  1.00  0.68           C  
ATOM   4175  NE  ARG A 279      31.212  15.254  25.127  1.00  0.68           N  
ATOM   4176  CZ  ARG A 279      31.472  16.365  25.825  1.00  0.68           C  
ATOM   4177  NH1 ARG A 279      30.602  17.351  25.893  1.00  0.68           N  
ATOM   4178  NH2 ARG A 279      32.627  16.432  26.451  1.00  0.68           N  
ATOM   4179  H   ARG A 279      28.527  11.179  24.911  1.00  0.68           H  
ATOM   4180  HA  ARG A 279      27.503  13.914  24.789  1.00  0.68           H  
ATOM   4181 1HB  ARG A 279      28.895  12.201  22.726  1.00  0.68           H  
ATOM   4182 2HB  ARG A 279      28.454  13.891  22.477  1.00  0.68           H  
ATOM   4183 1HG  ARG A 279      30.248  12.934  24.719  1.00  0.68           H  
ATOM   4184 2HG  ARG A 279      30.838  13.485  23.148  1.00  0.68           H  
ATOM   4185 1HD  ARG A 279      29.919  15.662  23.566  1.00  0.68           H  
ATOM   4186 2HD  ARG A 279      29.154  15.075  25.067  1.00  0.68           H  
ATOM   4187  HE  ARG A 279      31.950  14.539  25.143  1.00  0.68           H  
ATOM   4188 1HH1 ARG A 279      29.717  17.276  25.417  1.00  0.68           H  
ATOM   4189 2HH1 ARG A 279      30.819  18.176  26.434  1.00  0.68           H  
ATOM   4190 1HH2 ARG A 279      33.258  15.617  26.375  1.00  0.68           H  
ATOM   4191 2HH2 ARG A 279      32.875  17.239  26.997  1.00  0.68           H  
ATOM   4192  N   GLY A 280      25.522  11.720  23.832  1.00  0.68           N  
ATOM   4193  CA  GLY A 280      24.227  11.483  23.220  1.00  0.68           C  
ATOM   4194  C   GLY A 280      24.209  10.741  21.888  1.00  0.68           C  
ATOM   4195  O   GLY A 280      23.317  10.994  21.076  1.00  0.68           O  
ATOM   4196  H   GLY A 280      25.835  11.076  24.558  1.00  0.68           H  
ATOM   4197 1HA  GLY A 280      23.621  10.922  23.933  1.00  0.68           H  
ATOM   4198 2HA  GLY A 280      23.727  12.441  23.095  1.00  0.68           H  
ATOM   4199  N   THR A 281      25.176   9.864  21.620  1.00  0.68           N  
ATOM   4200  CA  THR A 281      25.146   9.130  20.352  1.00  0.68           C  
ATOM   4201  C   THR A 281      23.804   8.392  20.217  1.00  0.68           C  
ATOM   4202  O   THR A 281      23.342   7.753  21.166  1.00  0.68           O  
ATOM   4203  CB  THR A 281      26.273   8.106  20.289  1.00  0.68           C  
ATOM   4204  OG1 THR A 281      27.513   8.750  20.457  1.00  0.68           O  
ATOM   4205  CG2 THR A 281      26.276   7.433  18.996  1.00  0.68           C  
ATOM   4206  H   THR A 281      25.942   9.697  22.277  1.00  0.68           H  
ATOM   4207  HA  THR A 281      25.243   9.834  19.525  1.00  0.68           H  
ATOM   4208  HB  THR A 281      26.133   7.372  21.083  1.00  0.68           H  
ATOM   4209  HG1 THR A 281      27.510   9.238  21.303  1.00  0.68           H  
ATOM   4210 1HG2 THR A 281      27.054   6.700  18.975  1.00  0.68           H  
ATOM   4211 2HG2 THR A 281      25.339   6.949  18.863  1.00  0.68           H  
ATOM   4212 3HG2 THR A 281      26.426   8.160  18.201  1.00  0.68           H  
ATOM   4213  N   ALA A 282      23.144   8.541  19.062  1.00  0.68           N  
ATOM   4214  CA  ALA A 282      21.839   7.930  18.815  1.00  0.68           C  
ATOM   4215  C   ALA A 282      21.882   6.406  18.775  1.00  0.68           C  
ATOM   4216  O   ALA A 282      20.945   5.742  19.235  1.00  0.68           O  
ATOM   4217  CB  ALA A 282      21.278   8.443  17.519  1.00  0.68           C  
ATOM   4218  H   ALA A 282      23.589   9.042  18.296  1.00  0.68           H  
ATOM   4219  HA  ALA A 282      21.178   8.226  19.628  1.00  0.68           H  
ATOM   4220 1HB  ALA A 282      20.289   8.024  17.350  1.00  0.68           H  
ATOM   4221 2HB  ALA A 282      21.216   9.529  17.561  1.00  0.68           H  
ATOM   4222 3HB  ALA A 282      21.943   8.145  16.710  1.00  0.68           H  
ATOM   4223  N   ALA A 283      22.970   5.862  18.228  1.00  0.69           N  
ATOM   4224  CA  ALA A 283      23.095   4.420  18.064  1.00  0.69           C  
ATOM   4225  C   ALA A 283      24.549   3.901  18.231  1.00  0.69           C  
ATOM   4226  O   ALA A 283      25.522   4.655  18.143  1.00  0.69           O  
ATOM   4227  CB  ALA A 283      22.558   4.019  16.711  1.00  0.69           C  
ATOM   4228  H   ALA A 283      23.686   6.480  17.850  1.00  0.69           H  
ATOM   4229  HA  ALA A 283      22.466   3.961  18.799  1.00  0.69           H  
ATOM   4230 1HB  ALA A 283      22.605   2.934  16.608  1.00  0.69           H  
ATOM   4231 2HB  ALA A 283      21.531   4.353  16.615  1.00  0.69           H  
ATOM   4232 3HB  ALA A 283      23.148   4.479  15.969  1.00  0.69           H  
ATOM   4233  N   MET A 284      24.686   2.610  18.512  1.00  0.72           N  
ATOM   4234  CA  MET A 284      26.006   1.986  18.638  1.00  0.72           C  
ATOM   4235  C   MET A 284      26.107   0.720  17.795  1.00  0.72           C  
ATOM   4236  O   MET A 284      25.224  -0.141  17.861  1.00  0.72           O  
ATOM   4237  CB  MET A 284      26.274   1.660  20.111  1.00  0.72           C  
ATOM   4238  CG  MET A 284      27.605   1.040  20.423  1.00  0.72           C  
ATOM   4239  SD  MET A 284      28.958   2.184  20.160  1.00  0.72           S  
ATOM   4240  CE  MET A 284      28.658   3.366  21.511  1.00  0.72           C  
ATOM   4241  H   MET A 284      23.839   2.058  18.626  1.00  0.72           H  
ATOM   4242  HA  MET A 284      26.765   2.684  18.276  1.00  0.72           H  
ATOM   4243 1HB  MET A 284      26.186   2.573  20.697  1.00  0.72           H  
ATOM   4244 2HB  MET A 284      25.500   0.978  20.468  1.00  0.72           H  
ATOM   4245 1HG  MET A 284      27.613   0.720  21.460  1.00  0.72           H  
ATOM   4246 2HG  MET A 284      27.761   0.168  19.792  1.00  0.72           H  
ATOM   4247 1HE  MET A 284      29.412   4.153  21.487  1.00  0.72           H  
ATOM   4248 2HE  MET A 284      27.670   3.817  21.386  1.00  0.72           H  
ATOM   4249 3HE  MET A 284      28.700   2.852  22.471  1.00  0.72           H  
ATOM   4250  N   MET A 285      27.183   0.604  17.014  1.00  0.75           N  
ATOM   4251  CA  MET A 285      27.402  -0.565  16.164  1.00  0.75           C  
ATOM   4252  C   MET A 285      28.601  -1.401  16.673  1.00  0.75           C  
ATOM   4253  O   MET A 285      29.732  -0.914  16.704  1.00  0.75           O  
ATOM   4254  CB  MET A 285      27.526  -0.163  14.705  1.00  0.75           C  
ATOM   4255  CG  MET A 285      27.718  -1.283  13.728  1.00  0.75           C  
ATOM   4256  SD  MET A 285      27.712  -0.707  12.033  1.00  0.75           S  
ATOM   4257  CE  MET A 285      25.949  -0.550  11.799  1.00  0.75           C  
ATOM   4258  H   MET A 285      27.871   1.359  16.999  1.00  0.75           H  
ATOM   4259  HA  MET A 285      26.495  -1.135  16.209  1.00  0.75           H  
ATOM   4260 1HB  MET A 285      26.630   0.357  14.407  1.00  0.75           H  
ATOM   4261 2HB  MET A 285      28.336   0.523  14.584  1.00  0.75           H  
ATOM   4262 1HG  MET A 285      28.651  -1.816  13.923  1.00  0.75           H  
ATOM   4263 2HG  MET A 285      26.892  -1.983  13.832  1.00  0.75           H  
ATOM   4264 1HE  MET A 285      25.742  -0.212  10.791  1.00  0.75           H  
ATOM   4265 2HE  MET A 285      25.476  -1.517  11.956  1.00  0.75           H  
ATOM   4266 3HE  MET A 285      25.549   0.164  12.512  1.00  0.75           H  
ATOM   4267  N   PRO A 286      28.388  -2.665  17.054  1.00  0.79           N  
ATOM   4268  CA  PRO A 286      29.297  -3.579  17.686  1.00  0.79           C  
ATOM   4269  C   PRO A 286      30.365  -4.111  16.776  1.00  0.79           C  
ATOM   4270  O   PRO A 286      30.262  -4.018  15.557  1.00  0.79           O  
ATOM   4271  CB  PRO A 286      28.374  -4.720  18.027  1.00  0.79           C  
ATOM   4272  CG  PRO A 286      27.376  -4.721  17.027  1.00  0.79           C  
ATOM   4273  CD  PRO A 286      27.140  -3.297  16.747  1.00  0.79           C  
ATOM   4274  HA  PRO A 286      29.728  -3.128  18.586  1.00  0.79           H  
ATOM   4275 1HB  PRO A 286      28.945  -5.658  18.077  1.00  0.79           H  
ATOM   4276 2HB  PRO A 286      27.907  -4.503  18.938  1.00  0.79           H  
ATOM   4277 1HG  PRO A 286      27.725  -5.282  16.147  1.00  0.79           H  
ATOM   4278 2HG  PRO A 286      26.478  -5.234  17.404  1.00  0.79           H  
ATOM   4279 1HD  PRO A 286      26.942  -3.221  15.693  1.00  0.79           H  
ATOM   4280 2HD  PRO A 286      26.326  -2.923  17.395  1.00  0.79           H  
ATOM   4281  N   TYR A 287      31.383  -4.679  17.382  1.00  0.83           N  
ATOM   4282  CA  TYR A 287      32.405  -5.386  16.649  1.00  0.83           C  
ATOM   4283  C   TYR A 287      31.887  -6.785  16.333  1.00  0.83           C  
ATOM   4284  O   TYR A 287      30.924  -7.244  16.946  1.00  0.83           O  
ATOM   4285  CB  TYR A 287      33.697  -5.349  17.444  1.00  0.83           C  
ATOM   4286  CG  TYR A 287      33.745  -6.052  18.809  1.00  0.83           C  
ATOM   4287  CD1 TYR A 287      34.136  -7.373  18.924  1.00  0.83           C  
ATOM   4288  CD2 TYR A 287      33.442  -5.337  19.954  1.00  0.83           C  
ATOM   4289  CE1 TYR A 287      34.269  -7.945  20.187  1.00  0.83           C  
ATOM   4290  CE2 TYR A 287      33.584  -5.892  21.185  1.00  0.83           C  
ATOM   4291  CZ  TYR A 287      34.002  -7.193  21.314  1.00  0.83           C  
ATOM   4292  OH  TYR A 287      34.142  -7.756  22.567  1.00  0.83           O  
ATOM   4293  H   TYR A 287      31.433  -4.669  18.392  1.00  0.83           H  
ATOM   4294  HA  TYR A 287      32.577  -4.875  15.700  1.00  0.83           H  
ATOM   4295 1HB  TYR A 287      34.496  -5.776  16.831  1.00  0.83           H  
ATOM   4296 2HB  TYR A 287      33.965  -4.304  17.613  1.00  0.83           H  
ATOM   4297  HD1 TYR A 287      34.376  -7.951  18.041  1.00  0.83           H  
ATOM   4298  HD2 TYR A 287      33.118  -4.338  19.880  1.00  0.83           H  
ATOM   4299  HE1 TYR A 287      34.603  -8.975  20.289  1.00  0.83           H  
ATOM   4300  HE2 TYR A 287      33.360  -5.295  22.069  1.00  0.83           H  
ATOM   4301  HH  TYR A 287      34.528  -8.630  22.474  1.00  0.83           H  
ATOM   4302  N   TYR A 288      32.501  -7.454  15.368  1.00  0.86           N  
ATOM   4303  CA  TYR A 288      32.041  -8.784  14.996  1.00  0.86           C  
ATOM   4304  C   TYR A 288      32.736  -9.930  15.721  1.00  0.86           C  
ATOM   4305  O   TYR A 288      32.136 -10.979  15.947  1.00  0.86           O  
ATOM   4306  CB  TYR A 288      32.350  -9.077  13.549  1.00  0.86           C  
ATOM   4307  CG  TYR A 288      31.764  -8.313  12.459  1.00  0.86           C  
ATOM   4308  CD1 TYR A 288      32.572  -7.470  11.804  1.00  0.86           C  
ATOM   4309  CD2 TYR A 288      30.476  -8.511  12.053  1.00  0.86           C  
ATOM   4310  CE1 TYR A 288      32.142  -6.784  10.719  1.00  0.86           C  
ATOM   4311  CE2 TYR A 288      30.010  -7.836  10.963  1.00  0.86           C  
ATOM   4312  CZ  TYR A 288      30.864  -6.960  10.283  1.00  0.86           C  
ATOM   4313  OH  TYR A 288      30.457  -6.281   9.170  1.00  0.86           O  
ATOM   4314  H   TYR A 288      33.282  -7.034  14.884  1.00  0.86           H  
ATOM   4315  HA  TYR A 288      30.970  -8.853  15.191  1.00  0.86           H  
ATOM   4316 1HB  TYR A 288      33.436  -9.047  13.422  1.00  0.86           H  
ATOM   4317 2HB  TYR A 288      32.037 -10.079  13.383  1.00  0.86           H  
ATOM   4318  HD1 TYR A 288      33.574  -7.361  12.153  1.00  0.86           H  
ATOM   4319  HD2 TYR A 288      29.842  -9.205  12.573  1.00  0.86           H  
ATOM   4320  HE1 TYR A 288      32.813  -6.108  10.192  1.00  0.86           H  
ATOM   4321  HE2 TYR A 288      28.990  -7.999  10.634  1.00  0.86           H  
ATOM   4322  HH  TYR A 288      29.579  -6.590   8.921  1.00  0.86           H  
ATOM   4323  N   GLY A 289      34.008  -9.751  16.053  1.00  0.88           N  
ATOM   4324  CA  GLY A 289      34.789 -10.862  16.585  1.00  0.88           C  
ATOM   4325  C   GLY A 289      34.545 -11.135  18.055  1.00  0.88           C  
ATOM   4326  O   GLY A 289      33.653 -10.544  18.682  1.00  0.88           O  
ATOM   4327  H   GLY A 289      34.449  -8.859  15.890  1.00  0.88           H  
ATOM   4328 1HA  GLY A 289      34.570 -11.763  16.010  1.00  0.88           H  
ATOM   4329 2HA  GLY A 289      35.844 -10.659  16.434  1.00  0.88           H  
ATOM   4330  N   MET A 290      35.321 -12.083  18.578  1.00  0.90           N  
ATOM   4331  CA  MET A 290      35.220 -12.538  19.956  1.00  0.90           C  
ATOM   4332  C   MET A 290      36.354 -11.941  20.803  1.00  0.90           C  
ATOM   4333  O   MET A 290      37.432 -11.743  20.260  1.00  0.90           O  
ATOM   4334  CB  MET A 290      35.350 -14.050  19.927  1.00  0.90           C  
ATOM   4335  CG  MET A 290      34.326 -14.707  19.074  1.00  0.90           C  
ATOM   4336  SD  MET A 290      34.527 -16.457  18.903  1.00  0.90           S  
ATOM   4337  CE  MET A 290      35.800 -16.492  17.680  1.00  0.90           C  
ATOM   4338  H   MET A 290      36.029 -12.510  17.978  1.00  0.90           H  
ATOM   4339  HA  MET A 290      34.247 -12.240  20.336  1.00  0.90           H  
ATOM   4340 1HB  MET A 290      36.319 -14.322  19.533  1.00  0.90           H  
ATOM   4341 2HB  MET A 290      35.274 -14.454  20.940  1.00  0.90           H  
ATOM   4342 1HG  MET A 290      33.385 -14.526  19.446  1.00  0.90           H  
ATOM   4343 2HG  MET A 290      34.393 -14.260  18.095  1.00  0.90           H  
ATOM   4344 1HE  MET A 290      36.062 -17.523  17.459  1.00  0.90           H  
ATOM   4345 2HE  MET A 290      35.441 -16.002  16.784  1.00  0.90           H  
ATOM   4346 3HE  MET A 290      36.679 -15.968  18.055  1.00  0.90           H  
ATOM   4347  N   PRO A 291      36.153 -11.614  22.085  1.00  0.91           N  
ATOM   4348  CA  PRO A 291      37.188 -11.223  23.037  1.00  0.91           C  
ATOM   4349  C   PRO A 291      37.974 -12.424  23.595  1.00  0.91           C  
ATOM   4350  O   PRO A 291      37.410 -13.514  23.728  1.00  0.91           O  
ATOM   4351  CB  PRO A 291      36.366 -10.518  24.120  1.00  0.91           C  
ATOM   4352  CG  PRO A 291      35.024 -11.231  24.107  1.00  0.91           C  
ATOM   4353  CD  PRO A 291      34.782 -11.591  22.636  1.00  0.91           C  
ATOM   4354  HA  PRO A 291      37.876 -10.515  22.548  1.00  0.91           H  
ATOM   4355 1HB  PRO A 291      36.885 -10.612  25.089  1.00  0.91           H  
ATOM   4356 2HB  PRO A 291      36.297  -9.442  23.900  1.00  0.91           H  
ATOM   4357 1HG  PRO A 291      35.046 -12.119  24.761  1.00  0.91           H  
ATOM   4358 2HG  PRO A 291      34.242 -10.568  24.511  1.00  0.91           H  
ATOM   4359 1HD  PRO A 291      34.313 -12.588  22.578  1.00  0.91           H  
ATOM   4360 2HD  PRO A 291      34.171 -10.819  22.138  1.00  0.91           H  
ATOM   4361  N   GLU A 292      39.201 -12.169  24.063  1.00  0.95           N  
ATOM   4362  CA  GLU A 292      40.018 -13.112  24.840  1.00  0.95           C  
ATOM   4363  C   GLU A 292      40.849 -12.388  25.906  1.00  0.95           C  
ATOM   4364  O   GLU A 292      41.398 -11.312  25.663  1.00  0.95           O  
ATOM   4365  CB  GLU A 292      40.975 -13.918  23.957  1.00  0.95           C  
ATOM   4366  CG  GLU A 292      41.829 -14.949  24.765  1.00  0.95           C  
ATOM   4367  CD  GLU A 292      42.704 -15.827  23.924  1.00  0.95           C  
ATOM   4368  OE1 GLU A 292      42.666 -15.691  22.734  1.00  0.95           O  
ATOM   4369  OE2 GLU A 292      43.419 -16.636  24.469  1.00  0.95           O  
ATOM   4370  H   GLU A 292      39.620 -11.280  23.818  1.00  0.95           H  
ATOM   4371  HA  GLU A 292      39.349 -13.808  25.346  1.00  0.95           H  
ATOM   4372 1HB  GLU A 292      40.409 -14.457  23.194  1.00  0.95           H  
ATOM   4373 2HB  GLU A 292      41.656 -13.236  23.441  1.00  0.95           H  
ATOM   4374 1HG  GLU A 292      42.479 -14.403  25.442  1.00  0.95           H  
ATOM   4375 2HG  GLU A 292      41.162 -15.568  25.362  1.00  0.95           H  
ATOM   4376  N   GLY A 293      40.908 -12.967  27.111  1.00  1.01           N  
ATOM   4377  CA  GLY A 293      41.691 -12.401  28.215  1.00  1.01           C  
ATOM   4378  C   GLY A 293      40.922 -11.305  28.944  1.00  1.01           C  
ATOM   4379  O   GLY A 293      41.422 -10.693  29.886  1.00  1.01           O  
ATOM   4380  H   GLY A 293      40.426 -13.845  27.252  1.00  1.01           H  
ATOM   4381 1HA  GLY A 293      41.954 -13.193  28.916  1.00  1.01           H  
ATOM   4382 2HA  GLY A 293      42.625 -11.995  27.827  1.00  1.01           H  
ATOM   4383  N   LEU A 294      39.688 -11.087  28.513  1.00  1.09           N  
ATOM   4384  CA  LEU A 294      38.851 -10.045  29.065  1.00  1.09           C  
ATOM   4385  C   LEU A 294      38.021 -10.495  30.251  1.00  1.09           C  
ATOM   4386  O   LEU A 294      37.145 -11.363  30.131  1.00  1.09           O  
ATOM   4387  CB  LEU A 294      37.918  -9.533  27.974  1.00  1.09           C  
ATOM   4388  CG  LEU A 294      36.944  -8.448  28.363  1.00  1.09           C  
ATOM   4389  CD1 LEU A 294      37.695  -7.209  28.795  1.00  1.09           C  
ATOM   4390  CD2 LEU A 294      36.058  -8.156  27.165  1.00  1.09           C  
ATOM   4391  H   LEU A 294      39.343 -11.646  27.751  1.00  1.09           H  
ATOM   4392  HA  LEU A 294      39.498  -9.229  29.388  1.00  1.09           H  
ATOM   4393 1HB  LEU A 294      38.519  -9.158  27.155  1.00  1.09           H  
ATOM   4394 2HB  LEU A 294      37.334 -10.377  27.605  1.00  1.09           H  
ATOM   4395  HG  LEU A 294      36.342  -8.780  29.202  1.00  1.09           H  
ATOM   4396 1HD1 LEU A 294      36.987  -6.435  29.075  1.00  1.09           H  
ATOM   4397 2HD1 LEU A 294      38.328  -7.444  29.652  1.00  1.09           H  
ATOM   4398 3HD1 LEU A 294      38.315  -6.855  27.972  1.00  1.09           H  
ATOM   4399 1HD2 LEU A 294      35.355  -7.394  27.418  1.00  1.09           H  
ATOM   4400 2HD2 LEU A 294      36.676  -7.819  26.329  1.00  1.09           H  
ATOM   4401 3HD2 LEU A 294      35.524  -9.059  26.878  1.00  1.09           H  
ATOM   4402  N   VAL A 295      38.334  -9.889  31.385  1.00  1.18           N  
ATOM   4403  CA  VAL A 295      37.683 -10.128  32.657  1.00  1.18           C  
ATOM   4404  C   VAL A 295      37.281  -8.770  33.203  1.00  1.18           C  
ATOM   4405  O   VAL A 295      38.090  -7.839  33.194  1.00  1.18           O  
ATOM   4406  CB  VAL A 295      38.626 -10.853  33.635  1.00  1.18           C  
ATOM   4407  CG1 VAL A 295      37.928 -11.065  34.957  1.00  1.18           C  
ATOM   4408  CG2 VAL A 295      39.066 -12.193  33.034  1.00  1.18           C  
ATOM   4409  H   VAL A 295      39.087  -9.214  31.356  1.00  1.18           H  
ATOM   4410  HA  VAL A 295      36.787 -10.718  32.501  1.00  1.18           H  
ATOM   4411  HB  VAL A 295      39.500 -10.230  33.819  1.00  1.18           H  
ATOM   4412 1HG1 VAL A 295      38.601 -11.565  35.652  1.00  1.18           H  
ATOM   4413 2HG1 VAL A 295      37.632 -10.108  35.370  1.00  1.18           H  
ATOM   4414 3HG1 VAL A 295      37.055 -11.680  34.803  1.00  1.18           H  
ATOM   4415 1HG2 VAL A 295      39.736 -12.695  33.728  1.00  1.18           H  
ATOM   4416 2HG2 VAL A 295      38.203 -12.818  32.857  1.00  1.18           H  
ATOM   4417 3HG2 VAL A 295      39.589 -12.023  32.093  1.00  1.18           H  
ATOM   4418  N   ARG A 296      36.040  -8.632  33.639  1.00  1.26           N  
ATOM   4419  CA  ARG A 296      35.582  -7.348  34.141  1.00  1.26           C  
ATOM   4420  C   ARG A 296      35.100  -7.463  35.572  1.00  1.26           C  
ATOM   4421  O   ARG A 296      34.139  -8.172  35.858  1.00  1.26           O  
ATOM   4422  CB  ARG A 296      34.474  -6.836  33.256  1.00  1.26           C  
ATOM   4423  CG  ARG A 296      34.882  -6.626  31.809  1.00  1.26           C  
ATOM   4424  CD  ARG A 296      33.753  -6.179  31.049  1.00  1.26           C  
ATOM   4425  NE  ARG A 296      34.018  -6.057  29.660  1.00  1.26           N  
ATOM   4426  CZ  ARG A 296      33.053  -5.788  28.806  1.00  1.26           C  
ATOM   4427  NH1 ARG A 296      31.851  -5.677  29.304  1.00  1.26           N  
ATOM   4428  NH2 ARG A 296      33.285  -5.629  27.508  1.00  1.26           N  
ATOM   4429  H   ARG A 296      35.407  -9.433  33.617  1.00  1.26           H  
ATOM   4430  HA  ARG A 296      36.407  -6.639  34.111  1.00  1.26           H  
ATOM   4431 1HB  ARG A 296      33.644  -7.545  33.270  1.00  1.26           H  
ATOM   4432 2HB  ARG A 296      34.105  -5.886  33.647  1.00  1.26           H  
ATOM   4433 1HG  ARG A 296      35.672  -5.875  31.745  1.00  1.26           H  
ATOM   4434 2HG  ARG A 296      35.233  -7.565  31.380  1.00  1.26           H  
ATOM   4435 1HD  ARG A 296      32.930  -6.866  31.176  1.00  1.26           H  
ATOM   4436 2HD  ARG A 296      33.452  -5.198  31.417  1.00  1.26           H  
ATOM   4437  HE  ARG A 296      34.967  -6.141  29.324  1.00  1.26           H  
ATOM   4438 1HH1 ARG A 296      31.709  -5.800  30.298  1.00  1.26           H  
ATOM   4439 2HH1 ARG A 296      31.052  -5.473  28.719  1.00  1.26           H  
ATOM   4440 1HH2 ARG A 296      34.218  -5.728  27.132  1.00  1.26           H  
ATOM   4441 2HH2 ARG A 296      32.535  -5.384  26.883  1.00  1.26           H  
ATOM   4442  N   ASP A 297      35.804  -6.809  36.485  1.00  1.30           N  
ATOM   4443  CA  ASP A 297      35.491  -6.873  37.914  1.00  1.30           C  
ATOM   4444  C   ASP A 297      35.409  -8.319  38.411  1.00  1.30           C  
ATOM   4445  O   ASP A 297      34.581  -8.659  39.254  1.00  1.30           O  
ATOM   4446  CB  ASP A 297      34.174  -6.145  38.202  1.00  1.30           C  
ATOM   4447  CG  ASP A 297      34.248  -4.657  37.865  1.00  1.30           C  
ATOM   4448  OD1 ASP A 297      35.340  -4.168  37.680  1.00  1.30           O  
ATOM   4449  OD2 ASP A 297      33.221  -4.026  37.793  1.00  1.30           O  
ATOM   4450  H   ASP A 297      36.584  -6.245  36.180  1.00  1.30           H  
ATOM   4451  HA  ASP A 297      36.289  -6.371  38.463  1.00  1.30           H  
ATOM   4452 1HB  ASP A 297      33.361  -6.596  37.633  1.00  1.30           H  
ATOM   4453 2HB  ASP A 297      33.927  -6.251  39.257  1.00  1.30           H  
ATOM   4454  N   GLY A 298      36.295  -9.161  37.886  1.00  1.29           N  
ATOM   4455  CA  GLY A 298      36.380 -10.570  38.247  1.00  1.29           C  
ATOM   4456  C   GLY A 298      35.523 -11.499  37.373  1.00  1.29           C  
ATOM   4457  O   GLY A 298      35.689 -12.720  37.429  1.00  1.29           O  
ATOM   4458  H   GLY A 298      36.938  -8.797  37.200  1.00  1.29           H  
ATOM   4459 1HA  GLY A 298      37.422 -10.886  38.190  1.00  1.29           H  
ATOM   4460 2HA  GLY A 298      36.081 -10.685  39.288  1.00  1.29           H  
ATOM   4461  N   GLU A 299      34.632 -10.948  36.546  1.00  1.24           N  
ATOM   4462  CA  GLU A 299      33.778 -11.789  35.712  1.00  1.24           C  
ATOM   4463  C   GLU A 299      34.300 -11.973  34.292  1.00  1.24           C  
ATOM   4464  O   GLU A 299      34.456 -11.015  33.531  1.00  1.24           O  
ATOM   4465  CB  GLU A 299      32.353 -11.214  35.677  1.00  1.24           C  
ATOM   4466  CG  GLU A 299      31.353 -12.015  34.830  1.00  1.24           C  
ATOM   4467  CD  GLU A 299      29.925 -11.475  34.878  1.00  1.24           C  
ATOM   4468  OE1 GLU A 299      29.661 -10.598  35.668  1.00  1.24           O  
ATOM   4469  OE2 GLU A 299      29.108 -11.931  34.097  1.00  1.24           O  
ATOM   4470  H   GLU A 299      34.513  -9.937  36.505  1.00  1.24           H  
ATOM   4471  HA  GLU A 299      33.725 -12.775  36.172  1.00  1.24           H  
ATOM   4472 1HB  GLU A 299      31.961 -11.159  36.692  1.00  1.24           H  
ATOM   4473 2HB  GLU A 299      32.386 -10.197  35.284  1.00  1.24           H  
ATOM   4474 1HG  GLU A 299      31.697 -11.997  33.795  1.00  1.24           H  
ATOM   4475 2HG  GLU A 299      31.358 -13.052  35.162  1.00  1.24           H  
ATOM   4476  N   ALA A 300      34.634 -13.210  33.946  1.00  1.16           N  
ATOM   4477  CA  ALA A 300      35.146 -13.474  32.610  1.00  1.16           C  
ATOM   4478  C   ALA A 300      34.053 -13.201  31.596  1.00  1.16           C  
ATOM   4479  O   ALA A 300      32.896 -13.571  31.829  1.00  1.16           O  
ATOM   4480  CB  ALA A 300      35.645 -14.899  32.494  1.00  1.16           C  
ATOM   4481  H   ALA A 300      34.519 -13.966  34.609  1.00  1.16           H  
ATOM   4482  HA  ALA A 300      35.964 -12.794  32.407  1.00  1.16           H  
ATOM   4483 1HB  ALA A 300      36.029 -15.063  31.486  1.00  1.16           H  
ATOM   4484 2HB  ALA A 300      36.441 -15.061  33.221  1.00  1.16           H  
ATOM   4485 3HB  ALA A 300      34.826 -15.588  32.688  1.00  1.16           H  
ATOM   4486  N   ILE A 301      34.429 -12.646  30.453  1.00  1.08           N  
ATOM   4487  CA  ILE A 301      33.472 -12.386  29.388  1.00  1.08           C  
ATOM   4488  C   ILE A 301      33.371 -13.533  28.379  1.00  1.08           C  
ATOM   4489  O   ILE A 301      34.378 -14.047  27.895  1.00  1.08           O  
ATOM   4490  CB  ILE A 301      33.785 -11.047  28.716  1.00  1.08           C  
ATOM   4491  CG1 ILE A 301      33.733  -9.947  29.783  1.00  1.08           C  
ATOM   4492  CG2 ILE A 301      32.838 -10.770  27.597  1.00  1.08           C  
ATOM   4493  CD1 ILE A 301      32.389  -9.861  30.475  1.00  1.08           C  
ATOM   4494  H   ILE A 301      35.400 -12.346  30.334  1.00  1.08           H  
ATOM   4495  HA  ILE A 301      32.499 -12.273  29.848  1.00  1.08           H  
ATOM   4496  HB  ILE A 301      34.804 -11.072  28.330  1.00  1.08           H  
ATOM   4497 1HG1 ILE A 301      34.503 -10.144  30.536  1.00  1.08           H  
ATOM   4498 2HG1 ILE A 301      33.937  -8.990  29.319  1.00  1.08           H  
ATOM   4499 1HG2 ILE A 301      33.091  -9.819  27.144  1.00  1.08           H  
ATOM   4500 2HG2 ILE A 301      32.917 -11.560  26.851  1.00  1.08           H  
ATOM   4501 3HG2 ILE A 301      31.821 -10.735  27.988  1.00  1.08           H  
ATOM   4502 1HD1 ILE A 301      32.404  -9.080  31.221  1.00  1.08           H  
ATOM   4503 2HD1 ILE A 301      31.614  -9.649  29.738  1.00  1.08           H  
ATOM   4504 3HD1 ILE A 301      32.177 -10.809  30.964  1.00  1.08           H  
ATOM   4505  N   GLU A 302      32.136 -13.945  28.093  1.00  1.01           N  
ATOM   4506  CA  GLU A 302      31.843 -15.057  27.191  1.00  1.01           C  
ATOM   4507  C   GLU A 302      32.500 -14.840  25.811  1.00  1.01           C  
ATOM   4508  O   GLU A 302      32.218 -13.840  25.151  1.00  1.01           O  
ATOM   4509  CB  GLU A 302      30.319 -15.185  26.994  1.00  1.01           C  
ATOM   4510  CG  GLU A 302      29.885 -16.408  26.198  1.00  1.01           C  
ATOM   4511  CD  GLU A 302      28.381 -16.476  25.890  1.00  1.01           C  
ATOM   4512  OE1 GLU A 302      27.675 -15.564  26.239  1.00  1.01           O  
ATOM   4513  OE2 GLU A 302      27.948 -17.455  25.307  1.00  1.01           O  
ATOM   4514  H   GLU A 302      31.368 -13.461  28.548  1.00  1.01           H  
ATOM   4515  HA  GLU A 302      32.206 -15.957  27.671  1.00  1.01           H  
ATOM   4516 1HB  GLU A 302      29.826 -15.220  27.967  1.00  1.01           H  
ATOM   4517 2HB  GLU A 302      29.947 -14.301  26.474  1.00  1.01           H  
ATOM   4518 1HG  GLU A 302      30.435 -16.395  25.291  1.00  1.01           H  
ATOM   4519 2HG  GLU A 302      30.173 -17.301  26.748  1.00  1.01           H  
ATOM   4520  N   PRO A 303      33.289 -15.802  25.288  1.00  0.94           N  
ATOM   4521  CA  PRO A 303      34.025 -15.711  24.032  1.00  0.94           C  
ATOM   4522  C   PRO A 303      33.176 -15.926  22.788  1.00  0.94           C  
ATOM   4523  O   PRO A 303      33.413 -16.858  22.021  1.00  0.94           O  
ATOM   4524  CB  PRO A 303      35.047 -16.835  24.184  1.00  0.94           C  
ATOM   4525  CG  PRO A 303      34.331 -17.878  25.011  1.00  0.94           C  
ATOM   4526  CD  PRO A 303      33.495 -17.078  26.001  1.00  0.94           C  
ATOM   4527  HA  PRO A 303      34.535 -14.737  23.986  1.00  0.94           H  
ATOM   4528 1HB  PRO A 303      35.346 -17.201  23.188  1.00  0.94           H  
ATOM   4529 2HB  PRO A 303      35.959 -16.445  24.666  1.00  0.94           H  
ATOM   4530 1HG  PRO A 303      33.715 -18.518  24.359  1.00  0.94           H  
ATOM   4531 2HG  PRO A 303      35.061 -18.536  25.505  1.00  0.94           H  
ATOM   4532 1HD  PRO A 303      32.544 -17.599  26.171  1.00  0.94           H  
ATOM   4533 2HD  PRO A 303      34.071 -16.915  26.929  1.00  0.94           H  
ATOM   4534  N   VAL A 304      32.195 -15.062  22.599  1.00  0.89           N  
ATOM   4535  CA  VAL A 304      31.313 -15.103  21.435  1.00  0.89           C  
ATOM   4536  C   VAL A 304      31.301 -13.751  20.771  1.00  0.89           C  
ATOM   4537  O   VAL A 304      31.688 -12.757  21.392  1.00  0.89           O  
ATOM   4538  CB  VAL A 304      29.881 -15.525  21.804  1.00  0.89           C  
ATOM   4539  CG1 VAL A 304      29.902 -16.929  22.378  1.00  0.89           C  
ATOM   4540  CG2 VAL A 304      29.299 -14.509  22.792  1.00  0.89           C  
ATOM   4541  H   VAL A 304      32.070 -14.339  23.306  1.00  0.89           H  
ATOM   4542  HA  VAL A 304      31.709 -15.825  20.729  1.00  0.89           H  
ATOM   4543  HB  VAL A 304      29.260 -15.548  20.905  1.00  0.89           H  
ATOM   4544 1HG1 VAL A 304      28.896 -17.243  22.639  1.00  0.89           H  
ATOM   4545 2HG1 VAL A 304      30.313 -17.614  21.636  1.00  0.89           H  
ATOM   4546 3HG1 VAL A 304      30.514 -16.962  23.248  1.00  0.89           H  
ATOM   4547 1HG2 VAL A 304      28.280 -14.784  23.060  1.00  0.89           H  
ATOM   4548 2HG2 VAL A 304      29.909 -14.473  23.696  1.00  0.89           H  
ATOM   4549 3HG2 VAL A 304      29.293 -13.533  22.316  1.00  0.89           H  
ATOM   4550  N   GLY A 305      30.855 -13.696  19.519  1.00  0.85           N  
ATOM   4551  CA  GLY A 305      30.844 -12.427  18.831  1.00  0.85           C  
ATOM   4552  C   GLY A 305      30.091 -11.437  19.678  1.00  0.85           C  
ATOM   4553  O   GLY A 305      29.027 -11.745  20.217  1.00  0.85           O  
ATOM   4554  H   GLY A 305      30.563 -14.527  19.008  1.00  0.85           H  
ATOM   4555 1HA  GLY A 305      31.858 -12.092  18.664  1.00  0.85           H  
ATOM   4556 2HA  GLY A 305      30.376 -12.534  17.852  1.00  0.85           H  
ATOM   4557  N   PHE A 306      30.586 -10.219  19.727  1.00  0.81           N  
ATOM   4558  CA  PHE A 306      29.963  -9.191  20.556  1.00  0.81           C  
ATOM   4559  C   PHE A 306      28.451  -9.097  20.384  1.00  0.81           C  
ATOM   4560  O   PHE A 306      27.726  -8.979  21.364  1.00  0.81           O  
ATOM   4561  CB  PHE A 306      30.483  -7.845  20.213  1.00  0.81           C  
ATOM   4562  CG  PHE A 306      29.920  -6.756  21.017  1.00  0.81           C  
ATOM   4563  CD1 PHE A 306      30.520  -6.280  22.077  1.00  0.81           C  
ATOM   4564  CD2 PHE A 306      28.749  -6.233  20.702  1.00  0.81           C  
ATOM   4565  CE1 PHE A 306      29.988  -5.243  22.732  1.00  0.81           C  
ATOM   4566  CE2 PHE A 306      28.204  -5.193  21.382  1.00  0.81           C  
ATOM   4567  CZ  PHE A 306      28.836  -4.691  22.392  1.00  0.81           C  
ATOM   4568  H   PHE A 306      31.475 -10.048  19.244  1.00  0.81           H  
ATOM   4569  HA  PHE A 306      30.188  -9.418  21.599  1.00  0.81           H  
ATOM   4570 1HB  PHE A 306      31.529  -7.840  20.321  1.00  0.81           H  
ATOM   4571 2HB  PHE A 306      30.267  -7.637  19.186  1.00  0.81           H  
ATOM   4572  HD1 PHE A 306      31.454  -6.703  22.395  1.00  0.81           H  
ATOM   4573  HD2 PHE A 306      28.221  -6.645  19.867  1.00  0.81           H  
ATOM   4574  HE1 PHE A 306      30.515  -4.840  23.532  1.00  0.81           H  
ATOM   4575  HE2 PHE A 306      27.248  -4.779  21.073  1.00  0.81           H  
ATOM   4576  HZ  PHE A 306      28.427  -3.842  22.946  1.00  0.81           H  
ATOM   4577  N   GLY A 307      27.968  -9.135  19.141  1.00  0.78           N  
ATOM   4578  CA  GLY A 307      26.542  -8.963  18.835  1.00  0.78           C  
ATOM   4579  C   GLY A 307      25.620  -9.987  19.509  1.00  0.78           C  
ATOM   4580  O   GLY A 307      24.416  -9.764  19.611  1.00  0.78           O  
ATOM   4581  H   GLY A 307      28.622  -9.269  18.381  1.00  0.78           H  
ATOM   4582 1HA  GLY A 307      26.234  -7.954  19.107  1.00  0.78           H  
ATOM   4583 2HA  GLY A 307      26.412  -9.033  17.756  1.00  0.78           H  
ATOM   4584  N   PHE A 308      26.200 -11.086  19.982  1.00  0.76           N  
ATOM   4585  CA  PHE A 308      25.494 -12.174  20.626  1.00  0.76           C  
ATOM   4586  C   PHE A 308      25.761 -12.212  22.133  1.00  0.76           C  
ATOM   4587  O   PHE A 308      25.274 -13.103  22.834  1.00  0.76           O  
ATOM   4588  CB  PHE A 308      26.057 -13.461  20.054  1.00  0.76           C  
ATOM   4589  CG  PHE A 308      26.011 -13.515  18.584  1.00  0.76           C  
ATOM   4590  CD1 PHE A 308      27.165 -13.300  17.887  1.00  0.76           C  
ATOM   4591  CD2 PHE A 308      24.874 -13.758  17.893  1.00  0.76           C  
ATOM   4592  CE1 PHE A 308      27.189 -13.309  16.540  1.00  0.76           C  
ATOM   4593  CE2 PHE A 308      24.883 -13.772  16.523  1.00  0.76           C  
ATOM   4594  CZ  PHE A 308      26.034 -13.539  15.837  1.00  0.76           C  
ATOM   4595  H   PHE A 308      27.211 -11.185  19.902  1.00  0.76           H  
ATOM   4596  HA  PHE A 308      24.422 -12.076  20.440  1.00  0.76           H  
ATOM   4597 1HB  PHE A 308      27.099 -13.568  20.367  1.00  0.76           H  
ATOM   4598 2HB  PHE A 308      25.507 -14.297  20.444  1.00  0.76           H  
ATOM   4599  HD1 PHE A 308      28.072 -13.117  18.440  1.00  0.76           H  
ATOM   4600  HD2 PHE A 308      23.950 -13.929  18.428  1.00  0.76           H  
ATOM   4601  HE1 PHE A 308      28.129 -13.136  16.032  1.00  0.76           H  
ATOM   4602  HE2 PHE A 308      23.965 -13.958  15.994  1.00  0.76           H  
ATOM   4603  HZ  PHE A 308      26.039 -13.548  14.749  1.00  0.76           H  
ATOM   4604  N   ASN A 309      26.584 -11.287  22.619  1.00  0.75           N  
ATOM   4605  CA  ASN A 309      27.054 -11.295  23.997  1.00  0.75           C  
ATOM   4606  C   ASN A 309      26.234 -10.451  24.988  1.00  0.75           C  
ATOM   4607  O   ASN A 309      26.374  -9.225  25.055  1.00  0.75           O  
ATOM   4608  CB  ASN A 309      28.514 -10.878  23.992  1.00  0.75           C  
ATOM   4609  CG  ASN A 309      29.130 -10.945  25.292  1.00  0.75           C  
ATOM   4610  OD1 ASN A 309      28.492 -10.631  26.304  1.00  0.75           O  
ATOM   4611  ND2 ASN A 309      30.369 -11.355  25.311  1.00  0.75           N  
ATOM   4612  H   ASN A 309      26.924 -10.547  22.008  1.00  0.75           H  
ATOM   4613  HA  ASN A 309      27.008 -12.328  24.350  1.00  0.75           H  
ATOM   4614 1HB  ASN A 309      29.079 -11.486  23.292  1.00  0.75           H  
ATOM   4615 2HB  ASN A 309      28.580  -9.848  23.644  1.00  0.75           H  
ATOM   4616 1HD2 ASN A 309      30.867 -11.441  26.172  1.00  0.75           H  
ATOM   4617 2HD2 ASN A 309      30.823 -11.595  24.449  1.00  0.75           H  
ATOM   4618  N   ARG A 310      25.426 -11.129  25.812  1.00  0.75           N  
ATOM   4619  CA  ARG A 310      24.536 -10.477  26.783  1.00  0.75           C  
ATOM   4620  C   ARG A 310      25.276  -9.650  27.834  1.00  0.75           C  
ATOM   4621  O   ARG A 310      24.856  -8.540  28.183  1.00  0.75           O  
ATOM   4622  CB  ARG A 310      23.764 -11.533  27.572  1.00  0.75           C  
ATOM   4623  CG  ARG A 310      22.679 -12.346  26.849  1.00  0.75           C  
ATOM   4624  CD  ARG A 310      22.139 -13.406  27.757  1.00  0.75           C  
ATOM   4625  NE  ARG A 310      21.131 -14.263  27.127  1.00  0.75           N  
ATOM   4626  CZ  ARG A 310      20.623 -15.375  27.707  1.00  0.75           C  
ATOM   4627  NH1 ARG A 310      21.037 -15.729  28.908  1.00  0.75           N  
ATOM   4628  NH2 ARG A 310      19.719 -16.115  27.090  1.00  0.75           N  
ATOM   4629  H   ARG A 310      25.391 -12.137  25.718  1.00  0.75           H  
ATOM   4630  HA  ARG A 310      23.859  -9.815  26.251  1.00  0.75           H  
ATOM   4631 1HB  ARG A 310      24.473 -12.250  27.985  1.00  0.75           H  
ATOM   4632 2HB  ARG A 310      23.276 -11.045  28.416  1.00  0.75           H  
ATOM   4633 1HG  ARG A 310      21.840 -11.697  26.609  1.00  0.75           H  
ATOM   4634 2HG  ARG A 310      23.076 -12.801  25.939  1.00  0.75           H  
ATOM   4635 1HD  ARG A 310      22.960 -14.040  28.092  1.00  0.75           H  
ATOM   4636 2HD  ARG A 310      21.680 -12.927  28.621  1.00  0.75           H  
ATOM   4637  HE  ARG A 310      20.793 -14.013  26.201  1.00  0.75           H  
ATOM   4638 1HH1 ARG A 310      21.728 -15.173  29.390  1.00  0.75           H  
ATOM   4639 2HH1 ARG A 310      20.661 -16.559  29.344  1.00  0.75           H  
ATOM   4640 1HH2 ARG A 310      19.379 -15.867  26.151  1.00  0.75           H  
ATOM   4641 2HH2 ARG A 310      19.351 -16.937  27.535  1.00  0.75           H  
ATOM   4642  N   GLN A 311      26.416 -10.162  28.294  1.00  0.76           N  
ATOM   4643  CA  GLN A 311      27.190  -9.493  29.334  1.00  0.76           C  
ATOM   4644  C   GLN A 311      27.666  -8.142  28.877  1.00  0.76           C  
ATOM   4645  O   GLN A 311      27.696  -7.174  29.645  1.00  0.76           O  
ATOM   4646  CB  GLN A 311      28.450 -10.289  29.662  1.00  0.76           C  
ATOM   4647  CG  GLN A 311      28.269 -11.591  30.380  1.00  0.76           C  
ATOM   4648  CD  GLN A 311      29.568 -12.348  30.342  1.00  0.76           C  
ATOM   4649  OE1 GLN A 311      30.100 -12.486  29.236  1.00  0.76           O  
ATOM   4650  NE2 GLN A 311      30.099 -12.785  31.473  1.00  0.76           N  
ATOM   4651  H   GLN A 311      26.742 -11.047  27.927  1.00  0.76           H  
ATOM   4652  HA  GLN A 311      26.568  -9.371  30.220  1.00  0.76           H  
ATOM   4653 1HB  GLN A 311      29.006 -10.486  28.755  1.00  0.76           H  
ATOM   4654 2HB  GLN A 311      29.090  -9.676  30.293  1.00  0.76           H  
ATOM   4655 1HG  GLN A 311      28.010 -11.404  31.427  1.00  0.76           H  
ATOM   4656 2HG  GLN A 311      27.496 -12.182  29.888  1.00  0.76           H  
ATOM   4657 1HE2 GLN A 311      31.014 -13.247  31.487  1.00  0.76           H  
ATOM   4658 2HE2 GLN A 311      29.637 -12.608  32.370  1.00  0.76           H  
ATOM   4659  N   VAL A 312      28.043  -8.068  27.621  1.00  0.77           N  
ATOM   4660  CA  VAL A 312      28.626  -6.842  27.185  1.00  0.77           C  
ATOM   4661  C   VAL A 312      27.568  -5.882  26.637  1.00  0.77           C  
ATOM   4662  O   VAL A 312      27.644  -4.679  26.892  1.00  0.77           O  
ATOM   4663  CB  VAL A 312      29.719  -7.107  26.185  1.00  0.77           C  
ATOM   4664  CG1 VAL A 312      30.252  -5.837  25.831  1.00  0.77           C  
ATOM   4665  CG2 VAL A 312      30.749  -8.074  26.785  1.00  0.77           C  
ATOM   4666  H   VAL A 312      27.986  -8.887  27.013  1.00  0.77           H  
ATOM   4667  HA  VAL A 312      29.097  -6.368  28.043  1.00  0.77           H  
ATOM   4668  HB  VAL A 312      29.299  -7.556  25.276  1.00  0.77           H  
ATOM   4669 1HG1 VAL A 312      31.051  -6.000  25.127  1.00  0.77           H  
ATOM   4670 2HG1 VAL A 312      29.457  -5.220  25.416  1.00  0.77           H  
ATOM   4671 3HG1 VAL A 312      30.639  -5.353  26.703  1.00  0.77           H  
ATOM   4672 1HG2 VAL A 312      31.537  -8.258  26.058  1.00  0.77           H  
ATOM   4673 2HG2 VAL A 312      31.171  -7.669  27.675  1.00  0.77           H  
ATOM   4674 3HG2 VAL A 312      30.265  -8.999  27.034  1.00  0.77           H  
ATOM   4675  N   ILE A 313      26.618  -6.370  25.842  1.00  0.78           N  
ATOM   4676  CA  ILE A 313      25.599  -5.464  25.321  1.00  0.78           C  
ATOM   4677  C   ILE A 313      24.611  -5.022  26.395  1.00  0.78           C  
ATOM   4678  O   ILE A 313      24.337  -3.826  26.536  1.00  0.78           O  
ATOM   4679  CB  ILE A 313      24.834  -6.089  24.160  1.00  0.78           C  
ATOM   4680  CG1 ILE A 313      25.715  -6.253  23.069  1.00  0.78           C  
ATOM   4681  CG2 ILE A 313      23.662  -5.196  23.741  1.00  0.78           C  
ATOM   4682  CD1 ILE A 313      25.193  -7.085  21.998  1.00  0.78           C  
ATOM   4683  H   ILE A 313      26.578  -7.367  25.617  1.00  0.78           H  
ATOM   4684  HA  ILE A 313      26.103  -4.580  24.938  1.00  0.78           H  
ATOM   4685  HB  ILE A 313      24.493  -7.072  24.449  1.00  0.78           H  
ATOM   4686 1HG1 ILE A 313      25.882  -5.272  22.685  1.00  0.78           H  
ATOM   4687 2HG1 ILE A 313      26.662  -6.684  23.412  1.00  0.78           H  
ATOM   4688 1HG2 ILE A 313      23.142  -5.662  22.909  1.00  0.78           H  
ATOM   4689 2HG2 ILE A 313      22.978  -5.077  24.577  1.00  0.78           H  
ATOM   4690 3HG2 ILE A 313      24.030  -4.221  23.437  1.00  0.78           H  
ATOM   4691 1HD1 ILE A 313      25.903  -7.118  21.195  1.00  0.78           H  
ATOM   4692 2HD1 ILE A 313      25.031  -8.071  22.359  1.00  0.78           H  
ATOM   4693 3HD1 ILE A 313      24.274  -6.663  21.662  1.00  0.78           H  
ATOM   4694  N   THR A 314      24.072  -5.959  27.166  1.00  0.79           N  
ATOM   4695  CA  THR A 314      23.129  -5.548  28.175  1.00  0.79           C  
ATOM   4696  C   THR A 314      23.860  -5.081  29.423  1.00  0.79           C  
ATOM   4697  O   THR A 314      23.580  -4.001  29.943  1.00  0.79           O  
ATOM   4698  CB  THR A 314      22.134  -6.666  28.511  1.00  0.79           C  
ATOM   4699  OG1 THR A 314      21.374  -7.018  27.330  1.00  0.79           O  
ATOM   4700  CG2 THR A 314      21.181  -6.176  29.603  1.00  0.79           C  
ATOM   4701  H   THR A 314      24.308  -6.945  27.079  1.00  0.79           H  
ATOM   4702  HA  THR A 314      22.554  -4.713  27.783  1.00  0.79           H  
ATOM   4703  HB  THR A 314      22.670  -7.541  28.864  1.00  0.79           H  
ATOM   4704  HG1 THR A 314      21.963  -7.367  26.617  1.00  0.79           H  
ATOM   4705 1HG2 THR A 314      20.472  -6.966  29.847  1.00  0.79           H  
ATOM   4706 2HG2 THR A 314      21.751  -5.910  30.499  1.00  0.79           H  
ATOM   4707 3HG2 THR A 314      20.641  -5.300  29.248  1.00  0.79           H  
ATOM   4708  N   GLY A 315      24.800  -5.888  29.912  1.00  0.79           N  
ATOM   4709  CA  GLY A 315      25.500  -5.517  31.142  1.00  0.79           C  
ATOM   4710  C   GLY A 315      26.279  -4.197  31.021  1.00  0.79           C  
ATOM   4711  O   GLY A 315      25.963  -3.215  31.698  1.00  0.79           O  
ATOM   4712  H   GLY A 315      25.004  -6.768  29.433  1.00  0.79           H  
ATOM   4713 1HA  GLY A 315      24.772  -5.434  31.952  1.00  0.79           H  
ATOM   4714 2HA  GLY A 315      26.182  -6.318  31.420  1.00  0.79           H  
ATOM   4715  N   LEU A 316      27.276  -4.157  30.135  1.00  0.80           N  
ATOM   4716  CA  LEU A 316      28.070  -2.929  29.983  1.00  0.80           C  
ATOM   4717  C   LEU A 316      27.403  -1.795  29.203  1.00  0.80           C  
ATOM   4718  O   LEU A 316      27.217  -0.693  29.722  1.00  0.80           O  
ATOM   4719  CB  LEU A 316      29.400  -3.221  29.285  1.00  0.80           C  
ATOM   4720  CG  LEU A 316      30.281  -1.988  29.005  1.00  0.80           C  
ATOM   4721  CD1 LEU A 316      30.701  -1.359  30.292  1.00  0.80           C  
ATOM   4722  CD2 LEU A 316      31.442  -2.385  28.206  1.00  0.80           C  
ATOM   4723  H   LEU A 316      27.494  -5.011  29.618  1.00  0.80           H  
ATOM   4724  HA  LEU A 316      28.293  -2.568  30.983  1.00  0.80           H  
ATOM   4725 1HB  LEU A 316      29.962  -3.879  29.925  1.00  0.80           H  
ATOM   4726 2HB  LEU A 316      29.224  -3.716  28.352  1.00  0.80           H  
ATOM   4727  HG  LEU A 316      29.702  -1.262  28.451  1.00  0.80           H  
ATOM   4728 1HD1 LEU A 316      31.302  -0.483  30.102  1.00  0.80           H  
ATOM   4729 2HD1 LEU A 316      29.838  -1.073  30.839  1.00  0.80           H  
ATOM   4730 3HD1 LEU A 316      31.274  -2.069  30.882  1.00  0.80           H  
ATOM   4731 1HD2 LEU A 316      32.053  -1.517  27.991  1.00  0.80           H  
ATOM   4732 2HD2 LEU A 316      32.000  -3.090  28.759  1.00  0.80           H  
ATOM   4733 3HD2 LEU A 316      31.107  -2.833  27.293  1.00  0.80           H  
ATOM   4734  N   LEU A 317      27.023  -2.041  27.958  1.00  0.81           N  
ATOM   4735  CA  LEU A 317      26.489  -0.937  27.167  1.00  0.81           C  
ATOM   4736  C   LEU A 317      25.183  -0.370  27.750  1.00  0.81           C  
ATOM   4737  O   LEU A 317      25.097   0.835  28.014  1.00  0.81           O  
ATOM   4738  CB  LEU A 317      26.393  -1.372  25.695  1.00  0.81           C  
ATOM   4739  CG  LEU A 317      25.783  -0.413  24.676  1.00  0.81           C  
ATOM   4740  CD1 LEU A 317      26.538   0.871  24.638  1.00  0.81           C  
ATOM   4741  CD2 LEU A 317      25.869  -1.071  23.306  1.00  0.81           C  
ATOM   4742  H   LEU A 317      27.144  -2.969  27.550  1.00  0.81           H  
ATOM   4743  HA  LEU A 317      27.215  -0.138  27.193  1.00  0.81           H  
ATOM   4744 1HB  LEU A 317      27.400  -1.613  25.350  1.00  0.81           H  
ATOM   4745 2HB  LEU A 317      25.824  -2.266  25.645  1.00  0.81           H  
ATOM   4746  HG  LEU A 317      24.747  -0.208  24.940  1.00  0.81           H  
ATOM   4747 1HD1 LEU A 317      26.100   1.537  23.897  1.00  0.81           H  
ATOM   4748 2HD1 LEU A 317      26.503   1.335  25.618  1.00  0.81           H  
ATOM   4749 3HD1 LEU A 317      27.529   0.676  24.375  1.00  0.81           H  
ATOM   4750 1HD2 LEU A 317      25.454  -0.403  22.567  1.00  0.81           H  
ATOM   4751 2HD2 LEU A 317      26.915  -1.269  23.065  1.00  0.81           H  
ATOM   4752 3HD2 LEU A 317      25.317  -2.010  23.318  1.00  0.81           H  
ATOM   4753  N   ARG A 318      24.199  -1.218  28.047  1.00  0.81           N  
ATOM   4754  CA  ARG A 318      22.944  -0.665  28.560  1.00  0.81           C  
ATOM   4755  C   ARG A 318      22.930  -0.339  30.059  1.00  0.81           C  
ATOM   4756  O   ARG A 318      22.551   0.773  30.432  1.00  0.81           O  
ATOM   4757  CB  ARG A 318      21.794  -1.621  28.300  1.00  0.81           C  
ATOM   4758  CG  ARG A 318      21.417  -1.815  26.866  1.00  0.81           C  
ATOM   4759  CD  ARG A 318      20.786  -0.605  26.348  1.00  0.81           C  
ATOM   4760  NE  ARG A 318      20.294  -0.772  25.012  1.00  0.81           N  
ATOM   4761  CZ  ARG A 318      19.806   0.227  24.283  1.00  0.81           C  
ATOM   4762  NH1 ARG A 318      19.748   1.427  24.762  1.00  0.81           N  
ATOM   4763  NH2 ARG A 318      19.371   0.047  23.073  1.00  0.81           N  
ATOM   4764  H   ARG A 318      24.288  -2.211  27.826  1.00  0.81           H  
ATOM   4765  HA  ARG A 318      22.739   0.257  28.014  1.00  0.81           H  
ATOM   4766 1HB  ARG A 318      22.022  -2.584  28.715  1.00  0.81           H  
ATOM   4767 2HB  ARG A 318      20.912  -1.253  28.821  1.00  0.81           H  
ATOM   4768 1HG  ARG A 318      22.316  -2.020  26.278  1.00  0.81           H  
ATOM   4769 2HG  ARG A 318      20.721  -2.651  26.772  1.00  0.81           H  
ATOM   4770 1HD  ARG A 318      19.948  -0.327  26.986  1.00  0.81           H  
ATOM   4771 2HD  ARG A 318      21.512   0.205  26.348  1.00  0.81           H  
ATOM   4772  HE  ARG A 318      20.323  -1.693  24.594  1.00  0.81           H  
ATOM   4773 1HH1 ARG A 318      20.077   1.640  25.715  1.00  0.81           H  
ATOM   4774 2HH1 ARG A 318      19.372   2.153  24.138  1.00  0.81           H  
ATOM   4775 1HH2 ARG A 318      19.353  -0.860  22.614  1.00  0.81           H  
ATOM   4776 2HH2 ARG A 318      19.030   0.853  22.555  1.00  0.81           H  
ATOM   4777  N   GLU A 319      23.327  -1.267  30.932  1.00  0.81           N  
ATOM   4778  CA  GLU A 319      23.215  -0.958  32.362  1.00  0.81           C  
ATOM   4779  C   GLU A 319      24.364  -0.105  32.938  1.00  0.81           C  
ATOM   4780  O   GLU A 319      24.102   0.939  33.538  1.00  0.81           O  
ATOM   4781  CB  GLU A 319      23.068  -2.252  33.177  1.00  0.81           C  
ATOM   4782  CG  GLU A 319      21.747  -3.016  32.946  1.00  0.81           C  
ATOM   4783  CD  GLU A 319      21.633  -4.299  33.766  1.00  0.81           C  
ATOM   4784  OE1 GLU A 319      22.568  -4.636  34.457  1.00  0.81           O  
ATOM   4785  OE2 GLU A 319      20.600  -4.930  33.702  1.00  0.81           O  
ATOM   4786  H   GLU A 319      23.641  -2.186  30.618  1.00  0.81           H  
ATOM   4787  HA  GLU A 319      22.296  -0.391  32.499  1.00  0.81           H  
ATOM   4788 1HB  GLU A 319      23.873  -2.929  32.934  1.00  0.81           H  
ATOM   4789 2HB  GLU A 319      23.147  -2.022  34.238  1.00  0.81           H  
ATOM   4790 1HG  GLU A 319      20.911  -2.362  33.191  1.00  0.81           H  
ATOM   4791 2HG  GLU A 319      21.677  -3.266  31.884  1.00  0.81           H  
ATOM   4792  N   GLU A 320      25.628  -0.501  32.742  1.00  0.81           N  
ATOM   4793  CA  GLU A 320      26.741   0.274  33.316  1.00  0.81           C  
ATOM   4794  C   GLU A 320      26.952   1.630  32.663  1.00  0.81           C  
ATOM   4795  O   GLU A 320      27.090   2.640  33.353  1.00  0.81           O  
ATOM   4796  CB  GLU A 320      28.070  -0.471  33.241  1.00  0.81           C  
ATOM   4797  CG  GLU A 320      29.269   0.338  33.823  1.00  0.81           C  
ATOM   4798  CD  GLU A 320      30.627  -0.376  33.798  1.00  0.81           C  
ATOM   4799  OE1 GLU A 320      30.681  -1.529  33.449  1.00  0.81           O  
ATOM   4800  OE2 GLU A 320      31.615   0.267  34.117  1.00  0.81           O  
ATOM   4801  H   GLU A 320      25.809  -1.367  32.232  1.00  0.81           H  
ATOM   4802  HA  GLU A 320      26.514   0.448  34.368  1.00  0.81           H  
ATOM   4803 1HB  GLU A 320      27.995  -1.427  33.758  1.00  0.81           H  
ATOM   4804 2HB  GLU A 320      28.268  -0.668  32.221  1.00  0.81           H  
ATOM   4805 1HG  GLU A 320      29.361   1.260  33.247  1.00  0.81           H  
ATOM   4806 2HG  GLU A 320      29.033   0.614  34.849  1.00  0.81           H  
ATOM   4807  N   LEU A 321      26.984   1.667  31.336  1.00  0.79           N  
ATOM   4808  CA  LEU A 321      27.255   2.921  30.651  1.00  0.79           C  
ATOM   4809  C   LEU A 321      25.997   3.775  30.533  1.00  0.79           C  
ATOM   4810  O   LEU A 321      26.068   4.959  30.204  1.00  0.79           O  
ATOM   4811  CB  LEU A 321      27.866   2.638  29.272  1.00  0.79           C  
ATOM   4812  CG  LEU A 321      29.187   1.896  29.351  1.00  0.79           C  
ATOM   4813  CD1 LEU A 321      29.729   1.599  27.969  1.00  0.79           C  
ATOM   4814  CD2 LEU A 321      30.114   2.695  30.143  1.00  0.79           C  
ATOM   4815  H   LEU A 321      26.883   0.805  30.800  1.00  0.79           H  
ATOM   4816  HA  LEU A 321      27.985   3.476  31.236  1.00  0.79           H  
ATOM   4817 1HB  LEU A 321      27.172   2.043  28.691  1.00  0.79           H  
ATOM   4818 2HB  LEU A 321      28.035   3.583  28.762  1.00  0.79           H  
ATOM   4819  HG  LEU A 321      29.027   0.955  29.848  1.00  0.79           H  
ATOM   4820 1HD1 LEU A 321      30.651   1.053  28.070  1.00  0.79           H  
ATOM   4821 2HD1 LEU A 321      29.030   1.008  27.415  1.00  0.79           H  
ATOM   4822 3HD1 LEU A 321      29.913   2.518  27.448  1.00  0.79           H  
ATOM   4823 1HD2 LEU A 321      31.055   2.174  30.238  1.00  0.79           H  
ATOM   4824 2HD2 LEU A 321      30.251   3.643  29.645  1.00  0.79           H  
ATOM   4825 3HD2 LEU A 321      29.691   2.860  31.134  1.00  0.79           H  
ATOM   4826  N   GLY A 322      24.842   3.171  30.806  1.00  0.77           N  
ATOM   4827  CA  GLY A 322      23.566   3.869  30.776  1.00  0.77           C  
ATOM   4828  C   GLY A 322      23.089   4.219  29.374  1.00  0.77           C  
ATOM   4829  O   GLY A 322      22.377   5.206  29.194  1.00  0.77           O  
ATOM   4830  H   GLY A 322      24.850   2.194  31.066  1.00  0.77           H  
ATOM   4831 1HA  GLY A 322      22.819   3.238  31.261  1.00  0.77           H  
ATOM   4832 2HA  GLY A 322      23.642   4.776  31.372  1.00  0.77           H  
ATOM   4833  N   TYR A 323      23.509   3.459  28.369  1.00  0.75           N  
ATOM   4834  CA  TYR A 323      23.136   3.769  27.005  1.00  0.75           C  
ATOM   4835  C   TYR A 323      21.627   3.706  26.784  1.00  0.75           C  
ATOM   4836  O   TYR A 323      20.977   2.705  27.106  1.00  0.75           O  
ATOM   4837  CB  TYR A 323      23.886   2.818  26.095  1.00  0.75           C  
ATOM   4838  CG  TYR A 323      23.668   2.961  24.691  1.00  0.75           C  
ATOM   4839  CD1 TYR A 323      24.179   4.038  24.045  1.00  0.75           C  
ATOM   4840  CD2 TYR A 323      23.015   1.979  24.011  1.00  0.75           C  
ATOM   4841  CE1 TYR A 323      24.041   4.144  22.714  1.00  0.75           C  
ATOM   4842  CE2 TYR A 323      22.874   2.090  22.688  1.00  0.75           C  
ATOM   4843  CZ  TYR A 323      23.383   3.146  22.057  1.00  0.75           C  
ATOM   4844  OH  TYR A 323      23.254   3.223  20.786  1.00  0.75           O  
ATOM   4845  H   TYR A 323      24.084   2.632  28.537  1.00  0.75           H  
ATOM   4846  HA  TYR A 323      23.457   4.788  26.788  1.00  0.75           H  
ATOM   4847 1HB  TYR A 323      24.946   2.920  26.286  1.00  0.75           H  
ATOM   4848 2HB  TYR A 323      23.605   1.810  26.350  1.00  0.75           H  
ATOM   4849  HD1 TYR A 323      24.689   4.800  24.599  1.00  0.75           H  
ATOM   4850  HD2 TYR A 323      22.626   1.117  24.531  1.00  0.75           H  
ATOM   4851  HE1 TYR A 323      24.447   5.004  22.172  1.00  0.75           H  
ATOM   4852  HE2 TYR A 323      22.361   1.333  22.121  1.00  0.75           H  
ATOM   4853  HH  TYR A 323      22.764   2.451  20.445  1.00  0.75           H  
ATOM   4854  N   ASP A 324      21.076   4.773  26.194  1.00  0.72           N  
ATOM   4855  CA  ASP A 324      19.639   4.860  25.928  1.00  0.72           C  
ATOM   4856  C   ASP A 324      19.309   5.033  24.445  1.00  0.72           C  
ATOM   4857  O   ASP A 324      18.214   5.470  24.086  1.00  0.72           O  
ATOM   4858  CB  ASP A 324      19.006   5.986  26.752  1.00  0.72           C  
ATOM   4859  CG  ASP A 324      19.515   7.421  26.426  1.00  0.72           C  
ATOM   4860  OD1 ASP A 324      20.434   7.570  25.652  1.00  0.72           O  
ATOM   4861  OD2 ASP A 324      18.955   8.351  26.972  1.00  0.72           O  
ATOM   4862  H   ASP A 324      21.663   5.560  25.960  1.00  0.72           H  
ATOM   4863  HA  ASP A 324      19.180   3.929  26.257  1.00  0.72           H  
ATOM   4864 1HB  ASP A 324      17.926   5.969  26.606  1.00  0.72           H  
ATOM   4865 2HB  ASP A 324      19.189   5.795  27.812  1.00  0.72           H  
ATOM   4866  N   GLY A 325      20.259   4.684  23.592  1.00  0.70           N  
ATOM   4867  CA  GLY A 325      20.087   4.773  22.151  1.00  0.70           C  
ATOM   4868  C   GLY A 325      19.705   3.418  21.577  1.00  0.70           C  
ATOM   4869  O   GLY A 325      19.117   2.581  22.272  1.00  0.70           O  
ATOM   4870  H   GLY A 325      21.139   4.346  23.956  1.00  0.70           H  
ATOM   4871 1HA  GLY A 325      19.323   5.511  21.909  1.00  0.70           H  
ATOM   4872 2HA  GLY A 325      21.016   5.116  21.698  1.00  0.70           H  
ATOM   4873  N   VAL A 326      20.059   3.210  20.318  1.00  0.69           N  
ATOM   4874  CA  VAL A 326      19.771   1.975  19.586  1.00  0.69           C  
ATOM   4875  C   VAL A 326      21.026   1.120  19.401  1.00  0.69           C  
ATOM   4876  O   VAL A 326      22.066   1.636  18.986  1.00  0.69           O  
ATOM   4877  CB  VAL A 326      19.213   2.336  18.189  1.00  0.69           C  
ATOM   4878  CG1 VAL A 326      19.006   1.091  17.351  1.00  0.69           C  
ATOM   4879  CG2 VAL A 326      17.901   3.113  18.346  1.00  0.69           C  
ATOM   4880  H   VAL A 326      20.519   3.987  19.837  1.00  0.69           H  
ATOM   4881  HA  VAL A 326      19.028   1.397  20.141  1.00  0.69           H  
ATOM   4882  HB  VAL A 326      19.938   2.953  17.681  1.00  0.69           H  
ATOM   4883 1HG1 VAL A 326      18.657   1.384  16.376  1.00  0.69           H  
ATOM   4884 2HG1 VAL A 326      19.941   0.550  17.234  1.00  0.69           H  
ATOM   4885 3HG1 VAL A 326      18.275   0.462  17.827  1.00  0.69           H  
ATOM   4886 1HG2 VAL A 326      17.525   3.393  17.367  1.00  0.69           H  
ATOM   4887 2HG2 VAL A 326      17.171   2.487  18.850  1.00  0.69           H  
ATOM   4888 3HG2 VAL A 326      18.076   4.015  18.933  1.00  0.69           H  
ATOM   4889  N   VAL A 327      20.947  -0.177  19.696  1.00  0.69           N  
ATOM   4890  CA  VAL A 327      22.103  -1.037  19.415  1.00  0.69           C  
ATOM   4891  C   VAL A 327      21.810  -1.743  18.089  1.00  0.69           C  
ATOM   4892  O   VAL A 327      20.809  -2.462  17.964  1.00  0.69           O  
ATOM   4893  CB  VAL A 327      22.373  -2.070  20.538  1.00  0.69           C  
ATOM   4894  CG1 VAL A 327      23.589  -2.958  20.159  1.00  0.69           C  
ATOM   4895  CG2 VAL A 327      22.597  -1.374  21.832  1.00  0.69           C  
ATOM   4896  H   VAL A 327      20.077  -0.565  20.091  1.00  0.69           H  
ATOM   4897  HA  VAL A 327      22.999  -0.425  19.294  1.00  0.69           H  
ATOM   4898  HB  VAL A 327      21.511  -2.697  20.647  1.00  0.69           H  
ATOM   4899 1HG1 VAL A 327      23.761  -3.696  20.940  1.00  0.69           H  
ATOM   4900 2HG1 VAL A 327      23.385  -3.469  19.218  1.00  0.69           H  
ATOM   4901 3HG1 VAL A 327      24.478  -2.332  20.046  1.00  0.69           H  
ATOM   4902 1HG2 VAL A 327      22.769  -2.101  22.627  1.00  0.69           H  
ATOM   4903 2HG2 VAL A 327      23.448  -0.730  21.731  1.00  0.69           H  
ATOM   4904 3HG2 VAL A 327      21.725  -0.793  22.064  1.00  0.69           H  
ATOM   4905  N   VAL A 328      22.670  -1.522  17.107  1.00  0.71           N  
ATOM   4906  CA  VAL A 328      22.452  -2.044  15.764  1.00  0.71           C  
ATOM   4907  C   VAL A 328      23.571  -2.975  15.406  1.00  0.71           C  
ATOM   4908  O   VAL A 328      24.714  -2.609  15.589  1.00  0.71           O  
ATOM   4909  CB  VAL A 328      22.401  -0.871  14.760  1.00  0.71           C  
ATOM   4910  CG1 VAL A 328      23.653  -0.037  14.863  1.00  0.71           C  
ATOM   4911  CG2 VAL A 328      22.260  -1.415  13.347  1.00  0.71           C  
ATOM   4912  H   VAL A 328      23.502  -0.962  17.303  1.00  0.71           H  
ATOM   4913  HA  VAL A 328      21.517  -2.576  15.748  1.00  0.71           H  
ATOM   4914  HB  VAL A 328      21.551  -0.236  14.997  1.00  0.71           H  
ATOM   4915 1HG1 VAL A 328      23.608   0.791  14.155  1.00  0.71           H  
ATOM   4916 2HG1 VAL A 328      23.744   0.358  15.872  1.00  0.71           H  
ATOM   4917 3HG1 VAL A 328      24.509  -0.664  14.638  1.00  0.71           H  
ATOM   4918 1HG2 VAL A 328      22.207  -0.585  12.644  1.00  0.71           H  
ATOM   4919 2HG2 VAL A 328      23.109  -2.025  13.108  1.00  0.71           H  
ATOM   4920 3HG2 VAL A 328      21.369  -2.011  13.267  1.00  0.71           H  
ATOM   4921  N   THR A 329      23.294  -4.153  14.859  1.00  0.73           N  
ATOM   4922  CA  THR A 329      24.438  -5.014  14.628  1.00  0.73           C  
ATOM   4923  C   THR A 329      25.167  -4.553  13.390  1.00  0.73           C  
ATOM   4924  O   THR A 329      24.620  -3.811  12.573  1.00  0.73           O  
ATOM   4925  CB  THR A 329      24.077  -6.495  14.449  1.00  0.73           C  
ATOM   4926  OG1 THR A 329      23.384  -6.703  13.231  1.00  0.73           O  
ATOM   4927  CG2 THR A 329      23.227  -6.966  15.588  1.00  0.73           C  
ATOM   4928  H   THR A 329      22.335  -4.439  14.698  1.00  0.73           H  
ATOM   4929  HA  THR A 329      25.105  -4.937  15.472  1.00  0.73           H  
ATOM   4930  HB  THR A 329      24.987  -7.075  14.422  1.00  0.73           H  
ATOM   4931  HG1 THR A 329      24.064  -6.693  12.526  1.00  0.73           H  
ATOM   4932 1HG2 THR A 329      23.001  -8.008  15.444  1.00  0.73           H  
ATOM   4933 2HG2 THR A 329      23.783  -6.838  16.505  1.00  0.73           H  
ATOM   4934 3HG2 THR A 329      22.298  -6.396  15.639  1.00  0.73           H  
ATOM   4935  N   ASP A 330      26.386  -5.033  13.217  1.00  0.76           N  
ATOM   4936  CA  ASP A 330      27.148  -4.659  12.050  1.00  0.76           C  
ATOM   4937  C   ASP A 330      26.676  -5.464  10.851  1.00  0.76           C  
ATOM   4938  O   ASP A 330      25.864  -6.401  10.975  1.00  0.76           O  
ATOM   4939  CB  ASP A 330      28.655  -4.760  12.348  1.00  0.76           C  
ATOM   4940  CG  ASP A 330      29.592  -3.903  11.390  1.00  0.76           C  
ATOM   4941  OD1 ASP A 330      29.093  -3.347  10.425  1.00  0.76           O  
ATOM   4942  OD2 ASP A 330      30.765  -3.797  11.668  1.00  0.76           O  
ATOM   4943  H   ASP A 330      26.793  -5.644  13.910  1.00  0.76           H  
ATOM   4944  HA  ASP A 330      26.943  -3.613  11.830  1.00  0.76           H  
ATOM   4945 1HB  ASP A 330      28.832  -4.422  13.374  1.00  0.76           H  
ATOM   4946 2HB  ASP A 330      28.951  -5.784  12.315  1.00  0.76           H  
ATOM   4947  N   TRP A 331      27.152  -5.054   9.695  1.00  0.78           N  
ATOM   4948  CA  TRP A 331      26.698  -5.620   8.452  1.00  0.78           C  
ATOM   4949  C   TRP A 331      27.090  -7.063   8.245  1.00  0.78           C  
ATOM   4950  O   TRP A 331      28.219  -7.463   8.495  1.00  0.78           O  
ATOM   4951  CB  TRP A 331      27.172  -4.748   7.312  1.00  0.78           C  
ATOM   4952  CG  TRP A 331      26.452  -3.438   7.322  1.00  0.78           C  
ATOM   4953  CD1 TRP A 331      26.914  -2.254   7.813  1.00  0.78           C  
ATOM   4954  CD2 TRP A 331      25.124  -3.170   6.810  1.00  0.78           C  
ATOM   4955  NE1 TRP A 331      25.970  -1.278   7.646  1.00  0.78           N  
ATOM   4956  CE2 TRP A 331      24.869  -1.821   7.033  1.00  0.78           C  
ATOM   4957  CE3 TRP A 331      24.146  -3.958   6.188  1.00  0.78           C  
ATOM   4958  CZ2 TRP A 331      23.683  -1.235   6.661  1.00  0.78           C  
ATOM   4959  CZ3 TRP A 331      22.960  -3.367   5.809  1.00  0.78           C  
ATOM   4960  CH2 TRP A 331      22.732  -2.035   6.035  1.00  0.78           C  
ATOM   4961  H   TRP A 331      27.833  -4.291   9.703  1.00  0.78           H  
ATOM   4962  HA  TRP A 331      25.631  -5.546   8.454  1.00  0.78           H  
ATOM   4963 1HB  TRP A 331      28.245  -4.565   7.409  1.00  0.78           H  
ATOM   4964 2HB  TRP A 331      26.996  -5.249   6.361  1.00  0.78           H  
ATOM   4965  HD1 TRP A 331      27.895  -2.108   8.277  1.00  0.78           H  
ATOM   4966  HE1 TRP A 331      26.079  -0.317   7.930  1.00  0.78           H  
ATOM   4967  HE3 TRP A 331      24.316  -5.023   6.002  1.00  0.78           H  
ATOM   4968  HZ2 TRP A 331      23.484  -0.179   6.846  1.00  0.78           H  
ATOM   4969  HZ3 TRP A 331      22.218  -3.996   5.328  1.00  0.78           H  
ATOM   4970  HH2 TRP A 331      21.783  -1.596   5.728  1.00  0.78           H  
ATOM   4971  N   GLU A 332      26.142  -7.831   7.736  1.00  0.80           N  
ATOM   4972  CA  GLU A 332      26.288  -9.248   7.422  1.00  0.80           C  
ATOM   4973  C   GLU A 332      26.531 -10.110   8.660  1.00  0.80           C  
ATOM   4974  O   GLU A 332      27.085 -11.199   8.542  1.00  0.80           O  
ATOM   4975  CB  GLU A 332      27.496  -9.483   6.489  1.00  0.80           C  
ATOM   4976  CG  GLU A 332      27.512  -8.639   5.206  1.00  0.80           C  
ATOM   4977  CD  GLU A 332      28.685  -8.961   4.273  1.00  0.80           C  
ATOM   4978  OE1 GLU A 332      29.463  -9.825   4.585  1.00  0.80           O  
ATOM   4979  OE2 GLU A 332      28.794  -8.319   3.249  1.00  0.80           O  
ATOM   4980  H   GLU A 332      25.229  -7.403   7.591  1.00  0.80           H  
ATOM   4981  HA  GLU A 332      25.373  -9.590   6.931  1.00  0.80           H  
ATOM   4982 1HB  GLU A 332      28.434  -9.343   7.018  1.00  0.80           H  
ATOM   4983 2HB  GLU A 332      27.479 -10.527   6.166  1.00  0.80           H  
ATOM   4984 1HG  GLU A 332      26.574  -8.773   4.687  1.00  0.80           H  
ATOM   4985 2HG  GLU A 332      27.579  -7.592   5.481  1.00  0.80           H  
ATOM   4986  N   LEU A 333      26.079  -9.688   9.843  1.00  0.83           N  
ATOM   4987  CA  LEU A 333      26.262 -10.562  10.999  1.00  0.83           C  
ATOM   4988  C   LEU A 333      25.438 -11.869  10.948  1.00  0.83           C  
ATOM   4989  O   LEU A 333      25.958 -12.938  11.293  1.00  0.83           O  
ATOM   4990  CB  LEU A 333      25.920  -9.836  12.298  1.00  0.83           C  
ATOM   4991  CG  LEU A 333      26.167 -10.671  13.555  1.00  0.83           C  
ATOM   4992  CD1 LEU A 333      27.644 -11.023  13.593  1.00  0.83           C  
ATOM   4993  CD2 LEU A 333      25.759  -9.901  14.808  1.00  0.83           C  
ATOM   4994  H   LEU A 333      25.690  -8.747   9.954  1.00  0.83           H  
ATOM   4995  HA  LEU A 333      27.315 -10.832  11.042  1.00  0.83           H  
ATOM   4996 1HB  LEU A 333      26.522  -8.927  12.363  1.00  0.83           H  
ATOM   4997 2HB  LEU A 333      24.866  -9.553  12.280  1.00  0.83           H  
ATOM   4998  HG  LEU A 333      25.590 -11.592  13.492  1.00  0.83           H  
ATOM   4999 1HD1 LEU A 333      27.869 -11.621  14.446  1.00  0.83           H  
ATOM   5000 2HD1 LEU A 333      27.918 -11.566  12.698  1.00  0.83           H  
ATOM   5001 3HD1 LEU A 333      28.212 -10.109  13.652  1.00  0.83           H  
ATOM   5002 1HD2 LEU A 333      25.942 -10.512  15.695  1.00  0.83           H  
ATOM   5003 2HD2 LEU A 333      26.343  -8.988  14.875  1.00  0.83           H  
ATOM   5004 3HD2 LEU A 333      24.709  -9.657  14.750  1.00  0.83           H  
ATOM   5005  N   VAL A 334      24.152 -11.777  10.545  1.00  0.89           N  
ATOM   5006  CA  VAL A 334      23.245 -12.940  10.567  1.00  0.89           C  
ATOM   5007  C   VAL A 334      23.165 -13.726   9.249  1.00  0.89           C  
ATOM   5008  O   VAL A 334      23.441 -14.931   9.270  1.00  0.89           O  
ATOM   5009  CB  VAL A 334      21.808 -12.519  10.967  1.00  0.89           C  
ATOM   5010  CG1 VAL A 334      20.856 -13.731  10.931  1.00  0.89           C  
ATOM   5011  CG2 VAL A 334      21.825 -11.930  12.334  1.00  0.89           C  
ATOM   5012  H   VAL A 334      23.807 -10.881  10.246  1.00  0.89           H  
ATOM   5013  HA  VAL A 334      23.607 -13.618  11.340  1.00  0.89           H  
ATOM   5014  HB  VAL A 334      21.439 -11.793  10.254  1.00  0.89           H  
ATOM   5015 1HG1 VAL A 334      19.845 -13.417  11.202  1.00  0.89           H  
ATOM   5016 2HG1 VAL A 334      20.842 -14.149   9.931  1.00  0.89           H  
ATOM   5017 3HG1 VAL A 334      21.195 -14.489  11.637  1.00  0.89           H  
ATOM   5018 1HG2 VAL A 334      20.812 -11.632  12.614  1.00  0.89           H  
ATOM   5019 2HG2 VAL A 334      22.190 -12.689  13.022  1.00  0.89           H  
ATOM   5020 3HG2 VAL A 334      22.482 -11.060  12.356  1.00  0.89           H  
ATOM   5021  N   ASN A 335      22.787 -13.084   8.121  1.00  1.00           N  
ATOM   5022  CA  ASN A 335      22.710 -13.799   6.840  1.00  1.00           C  
ATOM   5023  C   ASN A 335      23.899 -13.547   5.920  1.00  1.00           C  
ATOM   5024  O   ASN A 335      24.586 -12.530   6.018  1.00  1.00           O  
ATOM   5025  CB  ASN A 335      21.437 -13.503   6.059  1.00  1.00           C  
ATOM   5026  CG  ASN A 335      20.193 -14.107   6.618  1.00  1.00           C  
ATOM   5027  OD1 ASN A 335      20.222 -14.925   7.540  1.00  1.00           O  
ATOM   5028  ND2 ASN A 335      19.078 -13.747   6.029  1.00  1.00           N  
ATOM   5029  H   ASN A 335      22.541 -12.093   8.113  1.00  1.00           H  
ATOM   5030  HA  ASN A 335      22.711 -14.866   7.054  1.00  1.00           H  
ATOM   5031 1HB  ASN A 335      21.291 -12.418   6.011  1.00  1.00           H  
ATOM   5032 2HB  ASN A 335      21.558 -13.845   5.032  1.00  1.00           H  
ATOM   5033 1HD2 ASN A 335      18.202 -14.116   6.332  1.00  1.00           H  
ATOM   5034 2HD2 ASN A 335      19.105 -13.097   5.261  1.00  1.00           H  
ATOM   5035  N   ASP A 336      24.127 -14.506   5.021  1.00  1.19           N  
ATOM   5036  CA  ASP A 336      25.126 -14.401   3.961  1.00  1.19           C  
ATOM   5037  C   ASP A 336      24.737 -13.257   3.010  1.00  1.19           C  
ATOM   5038  O   ASP A 336      23.546 -13.027   2.775  1.00  1.19           O  
ATOM   5039  CB  ASP A 336      25.203 -15.708   3.176  1.00  1.19           C  
ATOM   5040  CG  ASP A 336      25.786 -16.942   3.944  1.00  1.19           C  
ATOM   5041  OD1 ASP A 336      26.349 -16.811   5.028  1.00  1.19           O  
ATOM   5042  OD2 ASP A 336      25.650 -18.017   3.414  1.00  1.19           O  
ATOM   5043  H   ASP A 336      23.542 -15.328   5.046  1.00  1.19           H  
ATOM   5044  HA  ASP A 336      26.098 -14.171   4.398  1.00  1.19           H  
ATOM   5045 1HB  ASP A 336      24.214 -15.963   2.806  1.00  1.19           H  
ATOM   5046 2HB  ASP A 336      25.825 -15.529   2.317  1.00  1.19           H  
ATOM   5047  N   ASN A 337      25.729 -12.570   2.449  1.00  1.46           N  
ATOM   5048  CA  ASN A 337      25.511 -11.461   1.511  1.00  1.46           C  
ATOM   5049  C   ASN A 337      25.836 -11.793   0.059  1.00  1.46           C  
ATOM   5050  O   ASN A 337      26.964 -12.152  -0.275  1.00  1.46           O  
ATOM   5051  CB  ASN A 337      26.254 -10.217   1.942  1.00  1.46           C  
ATOM   5052  CG  ASN A 337      25.991  -9.018   1.057  1.00  1.46           C  
ATOM   5053  OD1 ASN A 337      25.143  -9.063   0.162  1.00  1.46           O  
ATOM   5054  ND2 ASN A 337      26.706  -7.948   1.293  1.00  1.46           N  
ATOM   5055  H   ASN A 337      26.688 -12.822   2.689  1.00  1.46           H  
ATOM   5056  HA  ASN A 337      24.449 -11.215   1.537  1.00  1.46           H  
ATOM   5057 1HB  ASN A 337      25.931  -9.972   2.942  1.00  1.46           H  
ATOM   5058 2HB  ASN A 337      27.316 -10.403   1.984  1.00  1.46           H  
ATOM   5059 1HD2 ASN A 337      26.572  -7.127   0.745  1.00  1.46           H  
ATOM   5060 2HD2 ASN A 337      27.394  -7.957   2.040  1.00  1.46           H  
ATOM   5061  N   HIS A 338      24.819 -11.790  -0.789  1.00  1.81           N  
ATOM   5062  CA  HIS A 338      25.029 -12.112  -2.195  1.00  1.81           C  
ATOM   5063  C   HIS A 338      25.375 -10.824  -2.947  1.00  1.81           C  
ATOM   5064  O   HIS A 338      24.572  -9.891  -3.000  1.00  1.81           O  
ATOM   5065  CB  HIS A 338      23.795 -12.773  -2.804  1.00  1.81           C  
ATOM   5066  CG  HIS A 338      23.442 -14.098  -2.179  1.00  1.81           C  
ATOM   5067  ND1 HIS A 338      22.770 -15.084  -2.870  1.00  1.81           N  
ATOM   5068  CD2 HIS A 338      23.648 -14.592  -0.928  1.00  1.81           C  
ATOM   5069  CE1 HIS A 338      22.591 -16.129  -2.080  1.00  1.81           C  
ATOM   5070  NE2 HIS A 338      23.113 -15.856  -0.900  1.00  1.81           N  
ATOM   5071  H   HIS A 338      23.904 -11.510  -0.462  1.00  1.81           H  
ATOM   5072  HA  HIS A 338      25.868 -12.797  -2.304  1.00  1.81           H  
ATOM   5073 1HB  HIS A 338      22.938 -12.107  -2.698  1.00  1.81           H  
ATOM   5074 2HB  HIS A 338      23.958 -12.929  -3.870  1.00  1.81           H  
ATOM   5075  HD2 HIS A 338      24.143 -14.092  -0.099  1.00  1.81           H  
ATOM   5076  HE1 HIS A 338      22.094 -17.058  -2.357  1.00  1.81           H  
ATOM   5077  HE2 HIS A 338      23.117 -16.476  -0.103  1.00  1.81           H  
ATOM   5078  N   VAL A 339      26.602 -10.762  -3.459  1.00  2.17           N  
ATOM   5079  CA  VAL A 339      27.147  -9.574  -4.118  1.00  2.17           C  
ATOM   5080  C   VAL A 339      27.580  -9.911  -5.536  1.00  2.17           C  
ATOM   5081  O   VAL A 339      28.422 -10.787  -5.738  1.00  2.17           O  
ATOM   5082  CB  VAL A 339      28.357  -9.046  -3.316  1.00  2.17           C  
ATOM   5083  CG1 VAL A 339      28.967  -7.836  -3.991  1.00  2.17           C  
ATOM   5084  CG2 VAL A 339      27.906  -8.697  -1.905  1.00  2.17           C  
ATOM   5085  H   VAL A 339      27.177 -11.602  -3.406  1.00  2.17           H  
ATOM   5086  HA  VAL A 339      26.375  -8.804  -4.154  1.00  2.17           H  
ATOM   5087  HB  VAL A 339      29.121  -9.818  -3.281  1.00  2.17           H  
ATOM   5088 1HG1 VAL A 339      29.823  -7.491  -3.412  1.00  2.17           H  
ATOM   5089 2HG1 VAL A 339      29.294  -8.102  -4.996  1.00  2.17           H  
ATOM   5090 3HG1 VAL A 339      28.224  -7.041  -4.050  1.00  2.17           H  
ATOM   5091 1HG2 VAL A 339      28.755  -8.336  -1.328  1.00  2.17           H  
ATOM   5092 2HG2 VAL A 339      27.140  -7.923  -1.947  1.00  2.17           H  
ATOM   5093 3HG2 VAL A 339      27.496  -9.580  -1.424  1.00  2.17           H  
ATOM   5094  N   GLY A 340      27.038  -9.229  -6.543  1.00  2.45           N  
ATOM   5095  CA  GLY A 340      27.406  -9.649  -7.894  1.00  2.45           C  
ATOM   5096  C   GLY A 340      26.928 -11.092  -8.037  1.00  2.45           C  
ATOM   5097  O   GLY A 340      25.721 -11.359  -7.931  1.00  2.45           O  
ATOM   5098  H   GLY A 340      26.378  -8.483  -6.373  1.00  2.45           H  
ATOM   5099 1HA  GLY A 340      26.928  -9.008  -8.636  1.00  2.45           H  
ATOM   5100 2HA  GLY A 340      28.486  -9.585  -8.031  1.00  2.45           H  
ATOM   5101  N   ASP A 341      27.853 -12.014  -8.328  1.00  2.54           N  
ATOM   5102  CA  ASP A 341      27.495 -13.425  -8.467  1.00  2.54           C  
ATOM   5103  C   ASP A 341      28.216 -14.286  -7.410  1.00  2.54           C  
ATOM   5104  O   ASP A 341      28.307 -15.508  -7.551  1.00  2.54           O  
ATOM   5105  CB  ASP A 341      27.777 -13.938  -9.896  1.00  2.54           C  
ATOM   5106  CG  ASP A 341      29.275 -13.934 -10.364  1.00  2.54           C  
ATOM   5107  OD1 ASP A 341      30.140 -13.450  -9.659  1.00  2.54           O  
ATOM   5108  OD2 ASP A 341      29.516 -14.427 -11.443  1.00  2.54           O  
ATOM   5109  H   ASP A 341      28.818 -11.732  -8.418  1.00  2.54           H  
ATOM   5110  HA  ASP A 341      26.425 -13.528  -8.294  1.00  2.54           H  
ATOM   5111 1HB  ASP A 341      27.407 -14.960  -9.979  1.00  2.54           H  
ATOM   5112 2HB  ASP A 341      27.204 -13.339 -10.605  1.00  2.54           H  
ATOM   5113  N   GLN A 342      28.736 -13.635  -6.358  1.00  2.43           N  
ATOM   5114  CA  GLN A 342      29.456 -14.318  -5.281  1.00  2.43           C  
ATOM   5115  C   GLN A 342      28.713 -14.263  -3.949  1.00  2.43           C  
ATOM   5116  O   GLN A 342      27.888 -13.375  -3.720  1.00  2.43           O  
ATOM   5117  CB  GLN A 342      30.834 -13.703  -5.094  1.00  2.43           C  
ATOM   5118  CG  GLN A 342      31.702 -13.701  -6.341  1.00  2.43           C  
ATOM   5119  CD  GLN A 342      32.077 -15.090  -6.827  1.00  2.43           C  
ATOM   5120  OE1 GLN A 342      32.602 -15.933  -6.086  1.00  2.43           O  
ATOM   5121  NE2 GLN A 342      31.796 -15.338  -8.101  1.00  2.43           N  
ATOM   5122  H   GLN A 342      28.622 -12.625  -6.295  1.00  2.43           H  
ATOM   5123  HA  GLN A 342      29.577 -15.362  -5.556  1.00  2.43           H  
ATOM   5124 1HB  GLN A 342      30.737 -12.681  -4.727  1.00  2.43           H  
ATOM   5125 2HB  GLN A 342      31.353 -14.278  -4.347  1.00  2.43           H  
ATOM   5126 1HG  GLN A 342      31.149 -13.210  -7.146  1.00  2.43           H  
ATOM   5127 2HG  GLN A 342      32.615 -13.152  -6.137  1.00  2.43           H  
ATOM   5128 1HE2 GLN A 342      32.001 -16.227  -8.500  1.00  2.43           H  
ATOM   5129 2HE2 GLN A 342      31.343 -14.615  -8.686  1.00  2.43           H  
ATOM   5130  N   VAL A 343      29.033 -15.179  -3.038  1.00  2.18           N  
ATOM   5131  CA  VAL A 343      28.405 -15.121  -1.721  1.00  2.18           C  
ATOM   5132  C   VAL A 343      29.418 -14.928  -0.607  1.00  2.18           C  
ATOM   5133  O   VAL A 343      30.355 -15.713  -0.459  1.00  2.18           O  
ATOM   5134  CB  VAL A 343      27.583 -16.385  -1.454  1.00  2.18           C  
ATOM   5135  CG1 VAL A 343      26.971 -16.289  -0.065  1.00  2.18           C  
ATOM   5136  CG2 VAL A 343      26.514 -16.518  -2.528  1.00  2.18           C  
ATOM   5137  H   VAL A 343      29.709 -15.902  -3.254  1.00  2.18           H  
ATOM   5138  HA  VAL A 343      27.726 -14.270  -1.695  1.00  2.18           H  
ATOM   5139  HB  VAL A 343      28.229 -17.260  -1.469  1.00  2.18           H  
ATOM   5140 1HG1 VAL A 343      26.382 -17.180   0.144  1.00  2.18           H  
ATOM   5141 2HG1 VAL A 343      27.761 -16.199   0.683  1.00  2.18           H  
ATOM   5142 3HG1 VAL A 343      26.331 -15.409  -0.019  1.00  2.18           H  
ATOM   5143 1HG2 VAL A 343      25.915 -17.407  -2.343  1.00  2.18           H  
ATOM   5144 2HG2 VAL A 343      25.875 -15.643  -2.510  1.00  2.18           H  
ATOM   5145 3HG2 VAL A 343      26.980 -16.597  -3.507  1.00  2.18           H  
ATOM   5146  N   LEU A 344      29.201 -13.874   0.174  1.00  1.88           N  
ATOM   5147  CA  LEU A 344      30.043 -13.478   1.287  1.00  1.88           C  
ATOM   5148  C   LEU A 344      29.418 -14.029   2.576  1.00  1.88           C  
ATOM   5149  O   LEU A 344      28.334 -13.584   2.959  1.00  1.88           O  
ATOM   5150  CB  LEU A 344      30.064 -11.956   1.370  1.00  1.88           C  
ATOM   5151  CG  LEU A 344      30.872 -11.185   0.322  1.00  1.88           C  
ATOM   5152  CD1 LEU A 344      30.274 -11.414  -1.070  1.00  1.88           C  
ATOM   5153  CD2 LEU A 344      30.802  -9.729   0.678  1.00  1.88           C  
ATOM   5154  H   LEU A 344      28.396 -13.288  -0.035  1.00  1.88           H  
ATOM   5155  HA  LEU A 344      31.052 -13.835   1.123  1.00  1.88           H  
ATOM   5156 1HB  LEU A 344      29.047 -11.616   1.273  1.00  1.88           H  
ATOM   5157 2HB  LEU A 344      30.421 -11.661   2.360  1.00  1.88           H  
ATOM   5158  HG  LEU A 344      31.900 -11.513   0.316  1.00  1.88           H  
ATOM   5159 1HD1 LEU A 344      30.833 -10.839  -1.800  1.00  1.88           H  
ATOM   5160 2HD1 LEU A 344      30.316 -12.450  -1.332  1.00  1.88           H  
ATOM   5161 3HD1 LEU A 344      29.245 -11.093  -1.067  1.00  1.88           H  
ATOM   5162 1HD2 LEU A 344      31.345  -9.153  -0.035  1.00  1.88           H  
ATOM   5163 2HD2 LEU A 344      29.759  -9.407   0.685  1.00  1.88           H  
ATOM   5164 3HD2 LEU A 344      31.228  -9.569   1.670  1.00  1.88           H  
ATOM   5165  N   PRO A 345      30.026 -15.009   3.256  1.00  1.62           N  
ATOM   5166  CA  PRO A 345      29.471 -15.659   4.434  1.00  1.62           C  
ATOM   5167  C   PRO A 345      29.138 -14.711   5.573  1.00  1.62           C  
ATOM   5168  O   PRO A 345      29.891 -13.759   5.843  1.00  1.62           O  
ATOM   5169  CB  PRO A 345      30.604 -16.599   4.854  1.00  1.62           C  
ATOM   5170  CG  PRO A 345      31.388 -16.855   3.586  1.00  1.62           C  
ATOM   5171  CD  PRO A 345      31.328 -15.560   2.820  1.00  1.62           C  
ATOM   5172  HA  PRO A 345      28.578 -16.236   4.138  1.00  1.62           H  
ATOM   5173 1HB  PRO A 345      31.202 -16.124   5.650  1.00  1.62           H  
ATOM   5174 2HB  PRO A 345      30.175 -17.516   5.289  1.00  1.62           H  
ATOM   5175 1HG  PRO A 345      32.417 -17.164   3.826  1.00  1.62           H  
ATOM   5176 2HG  PRO A 345      30.929 -17.692   3.031  1.00  1.62           H  
ATOM   5177 1HD  PRO A 345      32.161 -14.888   3.089  1.00  1.62           H  
ATOM   5178 2HD  PRO A 345      31.330 -15.830   1.761  1.00  1.62           H  
ATOM   5179  N   ALA A 346      28.061 -15.022   6.300  1.00  1.41           N  
ATOM   5180  CA  ALA A 346      27.686 -14.233   7.470  1.00  1.41           C  
ATOM   5181  C   ALA A 346      28.857 -14.235   8.419  1.00  1.41           C  
ATOM   5182  O   ALA A 346      29.536 -15.256   8.572  1.00  1.41           O  
ATOM   5183  CB  ALA A 346      26.472 -14.803   8.178  1.00  1.41           C  
ATOM   5184  H   ALA A 346      27.459 -15.792   5.992  1.00  1.41           H  
ATOM   5185  HA  ALA A 346      27.479 -13.210   7.147  1.00  1.41           H  
ATOM   5186 1HB  ALA A 346      26.236 -14.181   9.039  1.00  1.41           H  
ATOM   5187 2HB  ALA A 346      25.637 -14.819   7.515  1.00  1.41           H  
ATOM   5188 3HB  ALA A 346      26.684 -15.810   8.506  1.00  1.41           H  
ATOM   5189  N   ARG A 347      29.103 -13.113   9.070  1.00  1.25           N  
ATOM   5190  CA  ARG A 347      30.244 -13.064   9.969  1.00  1.25           C  
ATOM   5191  C   ARG A 347      30.102 -13.937  11.214  1.00  1.25           C  
ATOM   5192  O   ARG A 347      31.068 -14.581  11.610  1.00  1.25           O  
ATOM   5193  CB  ARG A 347      30.578 -11.641  10.332  1.00  1.25           C  
ATOM   5194  CG  ARG A 347      31.074 -10.804   9.152  1.00  1.25           C  
ATOM   5195  CD  ARG A 347      32.303 -11.395   8.538  1.00  1.25           C  
ATOM   5196  NE  ARG A 347      32.891 -10.528   7.534  1.00  1.25           N  
ATOM   5197  CZ  ARG A 347      32.614 -10.541   6.206  1.00  1.25           C  
ATOM   5198  NH1 ARG A 347      31.744 -11.388   5.656  1.00  1.25           N  
ATOM   5199  NH2 ARG A 347      33.234  -9.675   5.422  1.00  1.25           N  
ATOM   5200  H   ARG A 347      28.497 -12.307   8.920  1.00  1.25           H  
ATOM   5201  HA  ARG A 347      31.105 -13.439   9.415  1.00  1.25           H  
ATOM   5202 1HB  ARG A 347      29.691 -11.153  10.725  1.00  1.25           H  
ATOM   5203 2HB  ARG A 347      31.328 -11.620  11.111  1.00  1.25           H  
ATOM   5204 1HG  ARG A 347      30.289 -10.742   8.388  1.00  1.25           H  
ATOM   5205 2HG  ARG A 347      31.335  -9.812   9.479  1.00  1.25           H  
ATOM   5206 1HD  ARG A 347      33.044 -11.565   9.303  1.00  1.25           H  
ATOM   5207 2HD  ARG A 347      32.051 -12.345   8.062  1.00  1.25           H  
ATOM   5208  HE  ARG A 347      33.590  -9.841   7.865  1.00  1.25           H  
ATOM   5209 1HH1 ARG A 347      31.211 -12.090   6.189  1.00  1.25           H  
ATOM   5210 2HH1 ARG A 347      31.570 -11.339   4.661  1.00  1.25           H  
ATOM   5211 1HH2 ARG A 347      33.893  -9.015   5.815  1.00  1.25           H  
ATOM   5212 2HH2 ARG A 347      33.032  -9.665   4.433  1.00  1.25           H  
ATOM   5213  N   ALA A 348      28.909 -14.030  11.812  1.00  1.15           N  
ATOM   5214  CA  ALA A 348      28.747 -14.902  12.976  1.00  1.15           C  
ATOM   5215  C   ALA A 348      29.844 -14.685  14.045  1.00  1.15           C  
ATOM   5216  O   ALA A 348      29.969 -13.580  14.567  1.00  1.15           O  
ATOM   5217  CB  ALA A 348      28.725 -16.341  12.492  1.00  1.15           C  
ATOM   5218  H   ALA A 348      28.091 -13.517  11.475  1.00  1.15           H  
ATOM   5219  HA  ALA A 348      27.789 -14.669  13.440  1.00  1.15           H  
ATOM   5220 1HB  ALA A 348      28.567 -17.009  13.310  1.00  1.15           H  
ATOM   5221 2HB  ALA A 348      27.920 -16.459  11.770  1.00  1.15           H  
ATOM   5222 3HB  ALA A 348      29.668 -16.586  12.012  1.00  1.15           H  
ATOM   5223  N   TRP A 349      30.580 -15.775  14.379  1.00  1.07           N  
ATOM   5224  CA  TRP A 349      31.668 -15.894  15.385  1.00  1.07           C  
ATOM   5225  C   TRP A 349      31.216 -16.261  16.787  1.00  1.07           C  
ATOM   5226  O   TRP A 349      30.492 -15.538  17.468  1.00  1.07           O  
ATOM   5227  CB  TRP A 349      32.598 -14.691  15.402  1.00  1.07           C  
ATOM   5228  CG  TRP A 349      33.530 -14.758  14.277  1.00  1.07           C  
ATOM   5229  CD1 TRP A 349      34.226 -15.855  13.905  1.00  1.07           C  
ATOM   5230  CD2 TRP A 349      33.858 -13.754  13.332  1.00  1.07           C  
ATOM   5231  NE1 TRP A 349      34.985 -15.576  12.829  1.00  1.07           N  
ATOM   5232  CE2 TRP A 349      34.785 -14.302  12.469  1.00  1.07           C  
ATOM   5233  CE3 TRP A 349      33.457 -12.476  13.145  1.00  1.07           C  
ATOM   5234  CZ2 TRP A 349      35.329 -13.594  11.462  1.00  1.07           C  
ATOM   5235  CZ3 TRP A 349      34.001 -11.766  12.090  1.00  1.07           C  
ATOM   5236  CH2 TRP A 349      34.914 -12.320  11.288  1.00  1.07           C  
ATOM   5237  H   TRP A 349      30.396 -16.615  13.853  1.00  1.07           H  
ATOM   5238  HA  TRP A 349      32.305 -16.709  15.048  1.00  1.07           H  
ATOM   5239 1HB  TRP A 349      32.092 -13.743  15.409  1.00  1.07           H  
ATOM   5240 2HB  TRP A 349      33.183 -14.729  16.297  1.00  1.07           H  
ATOM   5241  HD1 TRP A 349      34.188 -16.823  14.404  1.00  1.07           H  
ATOM   5242  HE1 TRP A 349      35.598 -16.217  12.356  1.00  1.07           H  
ATOM   5243  HE3 TRP A 349      32.724 -12.058  13.811  1.00  1.07           H  
ATOM   5244  HZ2 TRP A 349      36.075 -14.017  10.820  1.00  1.07           H  
ATOM   5245  HZ3 TRP A 349      33.697 -10.748  11.916  1.00  1.07           H  
ATOM   5246  HH2 TRP A 349      35.324 -11.732  10.495  1.00  1.07           H  
ATOM   5247  N   GLY A 350      31.575 -17.486  17.167  1.00  1.01           N  
ATOM   5248  CA  GLY A 350      31.222 -18.095  18.454  1.00  1.01           C  
ATOM   5249  C   GLY A 350      29.874 -18.794  18.352  1.00  1.01           C  
ATOM   5250  O   GLY A 350      29.486 -19.586  19.208  1.00  1.01           O  
ATOM   5251  H   GLY A 350      32.166 -18.022  16.542  1.00  1.01           H  
ATOM   5252 1HA  GLY A 350      31.992 -18.805  18.752  1.00  1.01           H  
ATOM   5253 2HA  GLY A 350      31.179 -17.330  19.217  1.00  1.01           H  
ATOM   5254  N   VAL A 351      29.187 -18.489  17.261  1.00  0.94           N  
ATOM   5255  CA  VAL A 351      27.874 -18.970  16.916  1.00  0.94           C  
ATOM   5256  C   VAL A 351      27.880 -19.530  15.493  1.00  0.94           C  
ATOM   5257  O   VAL A 351      26.843 -19.639  14.845  1.00  0.94           O  
ATOM   5258  CB  VAL A 351      26.897 -17.809  16.984  1.00  0.94           C  
ATOM   5259  CG1 VAL A 351      26.785 -17.257  18.396  1.00  0.94           C  
ATOM   5260  CG2 VAL A 351      27.324 -16.802  16.059  1.00  0.94           C  
ATOM   5261  H   VAL A 351      29.606 -17.824  16.635  1.00  0.94           H  
ATOM   5262  HA  VAL A 351      27.578 -19.752  17.617  1.00  0.94           H  
ATOM   5263  HB  VAL A 351      25.932 -18.156  16.686  1.00  0.94           H  
ATOM   5264 1HG1 VAL A 351      26.066 -16.447  18.405  1.00  0.94           H  
ATOM   5265 2HG1 VAL A 351      26.457 -18.047  19.066  1.00  0.94           H  
ATOM   5266 3HG1 VAL A 351      27.753 -16.882  18.724  1.00  0.94           H  
ATOM   5267 1HG2 VAL A 351      26.621 -16.035  16.077  1.00  0.94           H  
ATOM   5268 2HG2 VAL A 351      28.302 -16.421  16.333  1.00  0.94           H  
ATOM   5269 3HG2 VAL A 351      27.359 -17.232  15.086  1.00  0.94           H  
ATOM   5270  N   GLU A 352      29.062 -19.870  14.990  1.00  0.88           N  
ATOM   5271  CA  GLU A 352      29.218 -20.353  13.611  1.00  0.88           C  
ATOM   5272  C   GLU A 352      28.478 -21.657  13.338  1.00  0.88           C  
ATOM   5273  O   GLU A 352      28.111 -21.948  12.200  1.00  0.88           O  
ATOM   5274  CB  GLU A 352      30.698 -20.524  13.265  1.00  0.88           C  
ATOM   5275  CG  GLU A 352      31.445 -19.214  13.139  1.00  0.88           C  
ATOM   5276  CD  GLU A 352      32.902 -19.365  12.775  1.00  0.88           C  
ATOM   5277  OE1 GLU A 352      33.506 -20.358  13.107  1.00  0.88           O  
ATOM   5278  OE2 GLU A 352      33.413 -18.486  12.135  1.00  0.88           O  
ATOM   5279  H   GLU A 352      29.873 -19.788  15.583  1.00  0.88           H  
ATOM   5280  HA  GLU A 352      28.804 -19.599  12.942  1.00  0.88           H  
ATOM   5281 1HB  GLU A 352      31.184 -21.121  14.037  1.00  0.88           H  
ATOM   5282 2HB  GLU A 352      30.794 -21.064  12.322  1.00  0.88           H  
ATOM   5283 1HG  GLU A 352      30.960 -18.608  12.379  1.00  0.88           H  
ATOM   5284 2HG  GLU A 352      31.364 -18.690  14.085  1.00  0.88           H  
ATOM   5285  N   GLU A 353      28.262 -22.441  14.385  1.00  0.82           N  
ATOM   5286  CA  GLU A 353      27.577 -23.717  14.279  1.00  0.82           C  
ATOM   5287  C   GLU A 353      26.056 -23.565  14.384  1.00  0.82           C  
ATOM   5288  O   GLU A 353      25.331 -24.560  14.340  1.00  0.82           O  
ATOM   5289  CB  GLU A 353      28.077 -24.667  15.366  1.00  0.82           C  
ATOM   5290  CG  GLU A 353      29.553 -25.055  15.230  1.00  0.82           C  
ATOM   5291  CD  GLU A 353      30.044 -25.968  16.335  1.00  0.82           C  
ATOM   5292  OE1 GLU A 353      29.271 -26.297  17.203  1.00  0.82           O  
ATOM   5293  OE2 GLU A 353      31.197 -26.335  16.304  1.00  0.82           O  
ATOM   5294  H   GLU A 353      28.591 -22.135  15.287  1.00  0.82           H  
ATOM   5295  HA  GLU A 353      27.805 -24.148  13.304  1.00  0.82           H  
ATOM   5296 1HB  GLU A 353      27.936 -24.206  16.344  1.00  0.82           H  
ATOM   5297 2HB  GLU A 353      27.485 -25.583  15.347  1.00  0.82           H  
ATOM   5298 1HG  GLU A 353      29.697 -25.554  14.272  1.00  0.82           H  
ATOM   5299 2HG  GLU A 353      30.153 -24.145  15.225  1.00  0.82           H  
ATOM   5300  N   LEU A 354      25.579 -22.331  14.564  1.00  0.77           N  
ATOM   5301  CA  LEU A 354      24.158 -22.061  14.721  1.00  0.77           C  
ATOM   5302  C   LEU A 354      23.488 -21.600  13.427  1.00  0.77           C  
ATOM   5303  O   LEU A 354      24.137 -21.104  12.503  1.00  0.77           O  
ATOM   5304  CB  LEU A 354      23.944 -21.025  15.821  1.00  0.77           C  
ATOM   5305  CG  LEU A 354      24.485 -21.413  17.190  1.00  0.77           C  
ATOM   5306  CD1 LEU A 354      24.188 -20.304  18.180  1.00  0.77           C  
ATOM   5307  CD2 LEU A 354      23.861 -22.729  17.615  1.00  0.77           C  
ATOM   5308  H   LEU A 354      26.211 -21.534  14.585  1.00  0.77           H  
ATOM   5309  HA  LEU A 354      23.665 -22.980  15.035  1.00  0.77           H  
ATOM   5310 1HB  LEU A 354      24.422 -20.095  15.522  1.00  0.77           H  
ATOM   5311 2HB  LEU A 354      22.906 -20.845  15.920  1.00  0.77           H  
ATOM   5312  HG  LEU A 354      25.568 -21.527  17.132  1.00  0.77           H  
ATOM   5313 1HD1 LEU A 354      24.588 -20.572  19.156  1.00  0.77           H  
ATOM   5314 2HD1 LEU A 354      24.631 -19.398  17.856  1.00  0.77           H  
ATOM   5315 3HD1 LEU A 354      23.113 -20.165  18.252  1.00  0.77           H  
ATOM   5316 1HD2 LEU A 354      24.246 -23.023  18.589  1.00  0.77           H  
ATOM   5317 2HD2 LEU A 354      22.776 -22.617  17.671  1.00  0.77           H  
ATOM   5318 3HD2 LEU A 354      24.103 -23.502  16.881  1.00  0.77           H  
ATOM   5319  N   THR A 355      22.175 -21.779  13.354  1.00  0.72           N  
ATOM   5320  CA  THR A 355      21.398 -21.331  12.206  1.00  0.72           C  
ATOM   5321  C   THR A 355      21.146 -19.827  12.310  1.00  0.72           C  
ATOM   5322  O   THR A 355      21.303 -19.287  13.398  1.00  0.72           O  
ATOM   5323  CB  THR A 355      20.053 -22.080  12.211  1.00  0.72           C  
ATOM   5324  OG1 THR A 355      19.356 -21.760  13.443  1.00  0.72           O  
ATOM   5325  CG2 THR A 355      20.286 -23.579  12.136  1.00  0.72           C  
ATOM   5326  H   THR A 355      21.685 -22.220  14.144  1.00  0.72           H  
ATOM   5327  HA  THR A 355      21.958 -21.568  11.305  1.00  0.72           H  
ATOM   5328  HB  THR A 355      19.444 -21.776  11.376  1.00  0.72           H  
ATOM   5329  HG1 THR A 355      19.829 -22.217  14.193  1.00  0.72           H  
ATOM   5330 1HG2 THR A 355      19.329 -24.100  12.159  1.00  0.72           H  
ATOM   5331 2HG2 THR A 355      20.810 -23.822  11.212  1.00  0.72           H  
ATOM   5332 3HG2 THR A 355      20.891 -23.892  12.991  1.00  0.72           H  
ATOM   5333  N   PRO A 356      20.780 -19.106  11.224  1.00  0.69           N  
ATOM   5334  CA  PRO A 356      20.364 -17.705  11.224  1.00  0.69           C  
ATOM   5335  C   PRO A 356      19.279 -17.416  12.250  1.00  0.69           C  
ATOM   5336  O   PRO A 356      19.223 -16.331  12.827  1.00  0.69           O  
ATOM   5337  CB  PRO A 356      19.849 -17.506   9.808  1.00  0.69           C  
ATOM   5338  CG  PRO A 356      20.642 -18.482   8.979  1.00  0.69           C  
ATOM   5339  CD  PRO A 356      20.818 -19.705   9.870  1.00  0.69           C  
ATOM   5340  HA  PRO A 356      21.253 -17.071  11.404  1.00  0.69           H  
ATOM   5341 1HB  PRO A 356      18.761 -17.694   9.775  1.00  0.69           H  
ATOM   5342 2HB  PRO A 356      19.996 -16.466   9.502  1.00  0.69           H  
ATOM   5343 1HG  PRO A 356      20.097 -18.705   8.051  1.00  0.69           H  
ATOM   5344 2HG  PRO A 356      21.590 -18.022   8.679  1.00  0.69           H  
ATOM   5345 1HD  PRO A 356      19.993 -20.403   9.708  1.00  0.69           H  
ATOM   5346 2HD  PRO A 356      21.798 -20.152   9.663  1.00  0.69           H  
ATOM   5347  N   HIS A 357      18.422 -18.403  12.510  1.00  0.66           N  
ATOM   5348  CA  HIS A 357      17.360 -18.215  13.483  1.00  0.66           C  
ATOM   5349  C   HIS A 357      17.968 -18.179  14.866  1.00  0.66           C  
ATOM   5350  O   HIS A 357      17.714 -17.253  15.631  1.00  0.66           O  
ATOM   5351  CB  HIS A 357      16.323 -19.340  13.364  1.00  0.66           C  
ATOM   5352  CG  HIS A 357      15.395 -19.234  12.155  1.00  0.66           C  
ATOM   5353  ND1 HIS A 357      15.792 -19.581  10.880  1.00  0.66           N  
ATOM   5354  CD2 HIS A 357      14.087 -18.852  12.050  1.00  0.66           C  
ATOM   5355  CE1 HIS A 357      14.777 -19.407  10.038  1.00  0.66           C  
ATOM   5356  NE2 HIS A 357      13.734 -18.973  10.717  1.00  0.66           N  
ATOM   5357  H   HIS A 357      18.492 -19.286  12.029  1.00  0.66           H  
ATOM   5358  HA  HIS A 357      16.864 -17.267  13.331  1.00  0.66           H  
ATOM   5359 1HB  HIS A 357      16.851 -20.293  13.292  1.00  0.66           H  
ATOM   5360 2HB  HIS A 357      15.727 -19.389  14.250  1.00  0.66           H  
ATOM   5361  HD2 HIS A 357      13.438 -18.518  12.861  1.00  0.66           H  
ATOM   5362  HE1 HIS A 357      14.798 -19.600   8.966  1.00  0.66           H  
ATOM   5363  HE2 HIS A 357      12.793 -18.765  10.302  1.00  0.66           H  
ATOM   5364  N   GLU A 358      18.833 -19.140  15.165  1.00  0.64           N  
ATOM   5365  CA  GLU A 358      19.491 -19.163  16.467  1.00  0.64           C  
ATOM   5366  C   GLU A 358      20.435 -17.961  16.634  1.00  0.64           C  
ATOM   5367  O   GLU A 358      20.534 -17.369  17.715  1.00  0.64           O  
ATOM   5368  CB  GLU A 358      20.213 -20.481  16.613  1.00  0.64           C  
ATOM   5369  CG  GLU A 358      19.305 -21.675  16.777  1.00  0.64           C  
ATOM   5370  CD  GLU A 358      20.021 -22.965  16.561  1.00  0.64           C  
ATOM   5371  OE1 GLU A 358      20.743 -23.040  15.578  1.00  0.64           O  
ATOM   5372  OE2 GLU A 358      19.871 -23.867  17.349  1.00  0.64           O  
ATOM   5373  H   GLU A 358      19.032 -19.883  14.486  1.00  0.64           H  
ATOM   5374  HA  GLU A 358      18.723 -19.102  17.241  1.00  0.64           H  
ATOM   5375 1HB  GLU A 358      20.774 -20.653  15.711  1.00  0.64           H  
ATOM   5376 2HB  GLU A 358      20.904 -20.442  17.449  1.00  0.64           H  
ATOM   5377 1HG  GLU A 358      18.885 -21.664  17.783  1.00  0.64           H  
ATOM   5378 2HG  GLU A 358      18.484 -21.590  16.067  1.00  0.64           H  
ATOM   5379  N   ARG A 359      21.126 -17.563  15.553  1.00  0.62           N  
ATOM   5380  CA  ARG A 359      21.991 -16.397  15.658  1.00  0.62           C  
ATOM   5381  C   ARG A 359      21.144 -15.188  16.007  1.00  0.62           C  
ATOM   5382  O   ARG A 359      21.484 -14.429  16.918  1.00  0.62           O  
ATOM   5383  CB  ARG A 359      22.787 -16.139  14.371  1.00  0.62           C  
ATOM   5384  CG  ARG A 359      23.955 -17.098  14.140  1.00  0.62           C  
ATOM   5385  CD  ARG A 359      24.942 -16.617  13.082  1.00  0.62           C  
ATOM   5386  NE  ARG A 359      24.464 -16.652  11.692  1.00  0.62           N  
ATOM   5387  CZ  ARG A 359      24.584 -17.720  10.905  1.00  0.62           C  
ATOM   5388  NH1 ARG A 359      25.105 -18.835  11.365  1.00  0.62           N  
ATOM   5389  NH2 ARG A 359      24.181 -17.628   9.662  1.00  0.62           N  
ATOM   5390  H   ARG A 359      21.053 -18.077  14.682  1.00  0.62           H  
ATOM   5391  HA  ARG A 359      22.705 -16.565  16.465  1.00  0.62           H  
ATOM   5392 1HB  ARG A 359      22.114 -16.261  13.527  1.00  0.62           H  
ATOM   5393 2HB  ARG A 359      23.154 -15.123  14.334  1.00  0.62           H  
ATOM   5394 1HG  ARG A 359      24.493 -17.225  15.070  1.00  0.62           H  
ATOM   5395 2HG  ARG A 359      23.566 -18.067  13.821  1.00  0.62           H  
ATOM   5396 1HD  ARG A 359      25.231 -15.590  13.308  1.00  0.62           H  
ATOM   5397 2HD  ARG A 359      25.823 -17.252  13.141  1.00  0.62           H  
ATOM   5398  HE  ARG A 359      24.066 -15.814  11.244  1.00  0.62           H  
ATOM   5399 1HH1 ARG A 359      25.410 -18.903  12.334  1.00  0.62           H  
ATOM   5400 2HH1 ARG A 359      25.189 -19.646  10.770  1.00  0.62           H  
ATOM   5401 1HH2 ARG A 359      23.795 -16.724   9.341  1.00  0.62           H  
ATOM   5402 2HH2 ARG A 359      24.266 -18.413   9.036  1.00  0.62           H  
ATOM   5403  N   MET A 360      19.991 -15.053  15.354  1.00  0.61           N  
ATOM   5404  CA  MET A 360      19.096 -13.962  15.658  1.00  0.61           C  
ATOM   5405  C   MET A 360      18.548 -13.990  17.070  1.00  0.61           C  
ATOM   5406  O   MET A 360      18.458 -12.940  17.716  1.00  0.61           O  
ATOM   5407  CB  MET A 360      17.950 -13.896  14.696  1.00  0.61           C  
ATOM   5408  CG  MET A 360      17.080 -12.798  15.062  1.00  0.61           C  
ATOM   5409  SD  MET A 360      15.806 -12.495  13.974  1.00  0.61           S  
ATOM   5410  CE  MET A 360      16.683 -11.919  12.604  1.00  0.61           C  
ATOM   5411  H   MET A 360      19.735 -15.696  14.604  1.00  0.61           H  
ATOM   5412  HA  MET A 360      19.656 -13.039  15.553  1.00  0.61           H  
ATOM   5413 1HB  MET A 360      18.321 -13.741  13.683  1.00  0.61           H  
ATOM   5414 2HB  MET A 360      17.404 -14.828  14.706  1.00  0.61           H  
ATOM   5415 1HG  MET A 360      16.651 -13.004  16.038  1.00  0.61           H  
ATOM   5416 2HG  MET A 360      17.675 -11.954  15.142  1.00  0.61           H  
ATOM   5417 1HE  MET A 360      15.970 -11.681  11.837  1.00  0.61           H  
ATOM   5418 2HE  MET A 360      17.243 -11.036  12.873  1.00  0.61           H  
ATOM   5419 3HE  MET A 360      17.368 -12.690  12.252  1.00  0.61           H  
ATOM   5420  N   GLU A 361      18.187 -15.174  17.578  1.00  0.61           N  
ATOM   5421  CA  GLU A 361      17.639 -15.210  18.926  1.00  0.61           C  
ATOM   5422  C   GLU A 361      18.670 -14.676  19.898  1.00  0.61           C  
ATOM   5423  O   GLU A 361      18.345 -13.862  20.766  1.00  0.61           O  
ATOM   5424  CB  GLU A 361      17.319 -16.640  19.381  1.00  0.61           C  
ATOM   5425  CG  GLU A 361      16.192 -17.324  18.715  1.00  0.61           C  
ATOM   5426  CD  GLU A 361      15.987 -18.723  19.252  1.00  0.61           C  
ATOM   5427  OE1 GLU A 361      16.688 -19.120  20.163  1.00  0.61           O  
ATOM   5428  OE2 GLU A 361      15.155 -19.417  18.737  1.00  0.61           O  
ATOM   5429  H   GLU A 361      18.255 -16.021  17.013  1.00  0.61           H  
ATOM   5430  HA  GLU A 361      16.746 -14.587  18.968  1.00  0.61           H  
ATOM   5431 1HB  GLU A 361      18.201 -17.264  19.225  1.00  0.61           H  
ATOM   5432 2HB  GLU A 361      17.113 -16.638  20.453  1.00  0.61           H  
ATOM   5433 1HG  GLU A 361      15.288 -16.742  18.881  1.00  0.61           H  
ATOM   5434 2HG  GLU A 361      16.379 -17.367  17.657  1.00  0.61           H  
ATOM   5435  N   ARG A 362      19.930 -15.084  19.707  1.00  0.60           N  
ATOM   5436  CA  ARG A 362      21.006 -14.646  20.580  1.00  0.60           C  
ATOM   5437  C   ARG A 362      21.239 -13.145  20.475  1.00  0.60           C  
ATOM   5438  O   ARG A 362      21.437 -12.476  21.486  1.00  0.60           O  
ATOM   5439  CB  ARG A 362      22.278 -15.407  20.274  1.00  0.60           C  
ATOM   5440  CG  ARG A 362      22.278 -16.874  20.703  1.00  0.60           C  
ATOM   5441  CD  ARG A 362      23.553 -17.538  20.343  1.00  0.60           C  
ATOM   5442  NE  ARG A 362      24.692 -16.983  21.084  1.00  0.60           N  
ATOM   5443  CZ  ARG A 362      25.114 -17.404  22.302  1.00  0.60           C  
ATOM   5444  NH1 ARG A 362      24.505 -18.397  22.911  1.00  0.60           N  
ATOM   5445  NH2 ARG A 362      26.145 -16.817  22.878  1.00  0.60           N  
ATOM   5446  H   ARG A 362      20.132 -15.751  18.957  1.00  0.60           H  
ATOM   5447  HA  ARG A 362      20.720 -14.872  21.607  1.00  0.60           H  
ATOM   5448 1HB  ARG A 362      22.433 -15.407  19.199  1.00  0.60           H  
ATOM   5449 2HB  ARG A 362      23.130 -14.909  20.736  1.00  0.60           H  
ATOM   5450 1HG  ARG A 362      22.141 -16.942  21.783  1.00  0.60           H  
ATOM   5451 2HG  ARG A 362      21.463 -17.398  20.197  1.00  0.60           H  
ATOM   5452 1HD  ARG A 362      23.487 -18.600  20.564  1.00  0.60           H  
ATOM   5453 2HD  ARG A 362      23.736 -17.396  19.276  1.00  0.60           H  
ATOM   5454  HE  ARG A 362      25.196 -16.220  20.659  1.00  0.60           H  
ATOM   5455 1HH1 ARG A 362      23.716 -18.853  22.476  1.00  0.60           H  
ATOM   5456 2HH1 ARG A 362      24.832 -18.702  23.820  1.00  0.60           H  
ATOM   5457 1HH2 ARG A 362      26.610 -16.051  22.417  1.00  0.60           H  
ATOM   5458 2HH2 ARG A 362      26.493 -17.134  23.802  1.00  0.60           H  
ATOM   5459  N   ILE A 363      21.154 -12.600  19.267  1.00  0.60           N  
ATOM   5460  CA  ILE A 363      21.335 -11.169  19.071  1.00  0.60           C  
ATOM   5461  C   ILE A 363      20.269 -10.359  19.798  1.00  0.60           C  
ATOM   5462  O   ILE A 363      20.571  -9.358  20.465  1.00  0.60           O  
ATOM   5463  CB  ILE A 363      21.344 -10.836  17.578  1.00  0.60           C  
ATOM   5464  CG1 ILE A 363      22.539 -11.371  16.971  1.00  0.60           C  
ATOM   5465  CG2 ILE A 363      21.263  -9.433  17.351  1.00  0.60           C  
ATOM   5466  CD1 ILE A 363      22.499 -11.349  15.506  1.00  0.60           C  
ATOM   5467  H   ILE A 363      21.000 -13.201  18.455  1.00  0.60           H  
ATOM   5468  HA  ILE A 363      22.300 -10.894  19.481  1.00  0.60           H  
ATOM   5469  HB  ILE A 363      20.497 -11.324  17.109  1.00  0.60           H  
ATOM   5470 1HG1 ILE A 363      23.404 -10.798  17.314  1.00  0.60           H  
ATOM   5471 2HG1 ILE A 363      22.641 -12.365  17.303  1.00  0.60           H  
ATOM   5472 1HG2 ILE A 363      21.272  -9.228  16.301  1.00  0.60           H  
ATOM   5473 2HG2 ILE A 363      20.340  -9.075  17.779  1.00  0.60           H  
ATOM   5474 3HG2 ILE A 363      22.118  -8.968  17.814  1.00  0.60           H  
ATOM   5475 1HD1 ILE A 363      23.409 -11.771  15.100  1.00  0.60           H  
ATOM   5476 2HD1 ILE A 363      21.655 -11.935  15.183  1.00  0.60           H  
ATOM   5477 3HD1 ILE A 363      22.391 -10.329  15.157  1.00  0.60           H  
ATOM   5478  N   ILE A 364      19.015 -10.797  19.692  1.00  0.59           N  
ATOM   5479  CA  ILE A 364      17.945 -10.091  20.378  1.00  0.59           C  
ATOM   5480  C   ILE A 364      18.093 -10.231  21.888  1.00  0.59           C  
ATOM   5481  O   ILE A 364      18.041  -9.237  22.611  1.00  0.59           O  
ATOM   5482  CB  ILE A 364      16.567 -10.577  19.902  1.00  0.59           C  
ATOM   5483  CG1 ILE A 364      16.441 -10.170  18.486  1.00  0.59           C  
ATOM   5484  CG2 ILE A 364      15.440  -9.977  20.752  1.00  0.59           C  
ATOM   5485  CD1 ILE A 364      15.311 -10.752  17.757  1.00  0.59           C  
ATOM   5486  H   ILE A 364      18.812 -11.623  19.123  1.00  0.59           H  
ATOM   5487  HA  ILE A 364      18.022  -9.031  20.130  1.00  0.59           H  
ATOM   5488  HB  ILE A 364      16.534 -11.671  19.943  1.00  0.59           H  
ATOM   5489 1HG1 ILE A 364      16.367  -9.084  18.439  1.00  0.59           H  
ATOM   5490 2HG1 ILE A 364      17.358 -10.476  18.004  1.00  0.59           H  
ATOM   5491 1HG2 ILE A 364      14.482 -10.324  20.381  1.00  0.59           H  
ATOM   5492 2HG2 ILE A 364      15.567 -10.290  21.784  1.00  0.59           H  
ATOM   5493 3HG2 ILE A 364      15.479  -8.887  20.692  1.00  0.59           H  
ATOM   5494 1HD1 ILE A 364      15.345 -10.392  16.735  1.00  0.59           H  
ATOM   5495 2HD1 ILE A 364      15.386 -11.838  17.769  1.00  0.59           H  
ATOM   5496 3HD1 ILE A 364      14.384 -10.443  18.222  1.00  0.59           H  
ATOM   5497  N   GLU A 365      18.331 -11.452  22.380  1.00  0.59           N  
ATOM   5498  CA  GLU A 365      18.500 -11.661  23.818  1.00  0.59           C  
ATOM   5499  C   GLU A 365      19.696 -10.901  24.365  1.00  0.59           C  
ATOM   5500  O   GLU A 365      19.674 -10.422  25.499  1.00  0.59           O  
ATOM   5501  CB  GLU A 365      18.606 -13.144  24.164  1.00  0.59           C  
ATOM   5502  CG  GLU A 365      17.298 -13.872  24.032  1.00  0.59           C  
ATOM   5503  CD  GLU A 365      17.348 -15.337  24.383  1.00  0.59           C  
ATOM   5504  OE1 GLU A 365      18.425 -15.868  24.550  1.00  0.59           O  
ATOM   5505  OE2 GLU A 365      16.285 -15.922  24.514  1.00  0.59           O  
ATOM   5506  H   GLU A 365      18.388 -12.254  21.753  1.00  0.59           H  
ATOM   5507  HA  GLU A 365      17.611 -11.274  24.317  1.00  0.59           H  
ATOM   5508 1HB  GLU A 365      19.330 -13.620  23.500  1.00  0.59           H  
ATOM   5509 2HB  GLU A 365      18.963 -13.259  25.186  1.00  0.59           H  
ATOM   5510 1HG  GLU A 365      16.605 -13.384  24.706  1.00  0.59           H  
ATOM   5511 2HG  GLU A 365      16.924 -13.752  23.015  1.00  0.59           H  
ATOM   5512  N   ALA A 366      20.746 -10.775  23.555  1.00  0.58           N  
ATOM   5513  CA  ALA A 366      21.945 -10.053  23.932  1.00  0.58           C  
ATOM   5514  C   ALA A 366      21.637  -8.594  24.236  1.00  0.58           C  
ATOM   5515  O   ALA A 366      22.345  -7.950  25.013  1.00  0.58           O  
ATOM   5516  CB  ALA A 366      22.997 -10.148  22.852  1.00  0.58           C  
ATOM   5517  H   ALA A 366      20.734 -11.221  22.643  1.00  0.58           H  
ATOM   5518  HA  ALA A 366      22.337 -10.509  24.817  1.00  0.58           H  
ATOM   5519 1HB  ALA A 366      23.880  -9.652  23.192  1.00  0.58           H  
ATOM   5520 2HB  ALA A 366      23.216 -11.189  22.674  1.00  0.58           H  
ATOM   5521 3HB  ALA A 366      22.645  -9.691  21.931  1.00  0.58           H  
ATOM   5522  N   GLY A 367      20.580  -8.058  23.618  1.00  0.59           N  
ATOM   5523  CA  GLY A 367      20.233  -6.666  23.782  1.00  0.59           C  
ATOM   5524  C   GLY A 367      20.308  -5.835  22.498  1.00  0.59           C  
ATOM   5525  O   GLY A 367      20.273  -4.609  22.574  1.00  0.59           O  
ATOM   5526  H   GLY A 367      19.965  -8.632  23.047  1.00  0.59           H  
ATOM   5527 1HA  GLY A 367      19.218  -6.616  24.174  1.00  0.59           H  
ATOM   5528 2HA  GLY A 367      20.871  -6.222  24.541  1.00  0.59           H  
ATOM   5529  N   CYS A 368      20.441  -6.459  21.318  1.00  0.60           N  
ATOM   5530  CA  CYS A 368      20.463  -5.642  20.099  1.00  0.60           C  
ATOM   5531  C   CYS A 368      19.043  -5.278  19.659  1.00  0.60           C  
ATOM   5532  O   CYS A 368      18.118  -6.079  19.796  1.00  0.60           O  
ATOM   5533  CB  CYS A 368      21.174  -6.336  18.962  1.00  0.60           C  
ATOM   5534  SG  CYS A 368      22.923  -6.630  19.248  1.00  0.60           S  
ATOM   5535  H   CYS A 368      20.492  -7.477  21.241  1.00  0.60           H  
ATOM   5536  HA  CYS A 368      21.002  -4.734  20.307  1.00  0.60           H  
ATOM   5537 1HB  CYS A 368      20.698  -7.252  18.811  1.00  0.60           H  
ATOM   5538 2HB  CYS A 368      21.069  -5.744  18.050  1.00  0.60           H  
ATOM   5539  HG  CYS A 368      22.766  -7.752  19.975  1.00  0.60           H  
ATOM   5540  N   ASP A 369      18.884  -4.063  19.132  1.00  0.64           N  
ATOM   5541  CA  ASP A 369      17.603  -3.529  18.677  1.00  0.64           C  
ATOM   5542  C   ASP A 369      17.393  -3.593  17.168  1.00  0.64           C  
ATOM   5543  O   ASP A 369      16.262  -3.615  16.689  1.00  0.64           O  
ATOM   5544  CB  ASP A 369      17.512  -2.078  19.107  1.00  0.64           C  
ATOM   5545  CG  ASP A 369      17.608  -1.918  20.593  1.00  0.64           C  
ATOM   5546  OD1 ASP A 369      16.804  -2.481  21.331  1.00  0.64           O  
ATOM   5547  OD2 ASP A 369      18.547  -1.240  21.005  1.00  0.64           O  
ATOM   5548  H   ASP A 369      19.695  -3.467  19.021  1.00  0.64           H  
ATOM   5549  HA  ASP A 369      16.821  -4.109  19.149  1.00  0.64           H  
ATOM   5550 1HB  ASP A 369      18.336  -1.551  18.655  1.00  0.64           H  
ATOM   5551 2HB  ASP A 369      16.580  -1.630  18.741  1.00  0.64           H  
ATOM   5552  N   GLN A 370      18.491  -3.539  16.429  1.00  0.71           N  
ATOM   5553  CA  GLN A 370      18.453  -3.441  14.976  1.00  0.71           C  
ATOM   5554  C   GLN A 370      19.524  -4.337  14.350  1.00  0.71           C  
ATOM   5555  O   GLN A 370      20.583  -4.535  14.940  1.00  0.71           O  
ATOM   5556  CB  GLN A 370      18.641  -1.979  14.569  1.00  0.71           C  
ATOM   5557  CG  GLN A 370      18.496  -1.639  13.110  1.00  0.71           C  
ATOM   5558  CD  GLN A 370      18.825  -0.178  12.873  1.00  0.71           C  
ATOM   5559  OE1 GLN A 370      18.697   0.677  13.752  1.00  0.71           O  
ATOM   5560  NE2 GLN A 370      19.280   0.108  11.682  1.00  0.71           N  
ATOM   5561  H   GLN A 370      19.388  -3.488  16.903  1.00  0.71           H  
ATOM   5562  HA  GLN A 370      17.479  -3.776  14.649  1.00  0.71           H  
ATOM   5563 1HB  GLN A 370      17.906  -1.429  15.079  1.00  0.71           H  
ATOM   5564 2HB  GLN A 370      19.585  -1.619  14.917  1.00  0.71           H  
ATOM   5565 1HG  GLN A 370      19.154  -2.253  12.499  1.00  0.71           H  
ATOM   5566 2HG  GLN A 370      17.457  -1.801  12.815  1.00  0.71           H  
ATOM   5567 1HE2 GLN A 370      19.550   1.043  11.447  1.00  0.71           H  
ATOM   5568 2HE2 GLN A 370      19.370  -0.619  11.007  1.00  0.71           H  
ATOM   5569  N   PHE A 371      19.221  -4.930  13.204  1.00  0.82           N  
ATOM   5570  CA  PHE A 371      20.145  -5.826  12.524  1.00  0.82           C  
ATOM   5571  C   PHE A 371      20.735  -5.337  11.207  1.00  0.82           C  
ATOM   5572  O   PHE A 371      20.014  -5.000  10.265  1.00  0.82           O  
ATOM   5573  CB  PHE A 371      19.406  -7.085  12.140  1.00  0.82           C  
ATOM   5574  CG  PHE A 371      18.918  -7.866  13.219  1.00  0.82           C  
ATOM   5575  CD1 PHE A 371      17.701  -7.556  13.785  1.00  0.82           C  
ATOM   5576  CD2 PHE A 371      19.620  -8.934  13.671  1.00  0.82           C  
ATOM   5577  CE1 PHE A 371      17.209  -8.299  14.780  1.00  0.82           C  
ATOM   5578  CE2 PHE A 371      19.122  -9.672  14.673  1.00  0.82           C  
ATOM   5579  CZ  PHE A 371      17.919  -9.343  15.224  1.00  0.82           C  
ATOM   5580  H   PHE A 371      18.310  -4.751  12.800  1.00  0.82           H  
ATOM   5581  HA  PHE A 371      20.958  -6.059  13.211  1.00  0.82           H  
ATOM   5582 1HB  PHE A 371      18.573  -6.780  11.562  1.00  0.82           H  
ATOM   5583 2HB  PHE A 371      20.029  -7.716  11.514  1.00  0.82           H  
ATOM   5584  HD1 PHE A 371      17.134  -6.706  13.405  1.00  0.82           H  
ATOM   5585  HD2 PHE A 371      20.579  -9.186  13.216  1.00  0.82           H  
ATOM   5586  HE1 PHE A 371      16.254  -8.072  15.212  1.00  0.82           H  
ATOM   5587  HE2 PHE A 371      19.668 -10.531  15.040  1.00  0.82           H  
ATOM   5588  HZ  PHE A 371      17.534  -9.933  16.002  1.00  0.82           H  
ATOM   5589  N   GLY A 372      22.058  -5.446  11.104  1.00  0.94           N  
ATOM   5590  CA  GLY A 372      22.828  -5.185   9.884  1.00  0.94           C  
ATOM   5591  C   GLY A 372      23.020  -6.497   9.116  1.00  0.94           C  
ATOM   5592  O   GLY A 372      23.664  -6.560   8.068  1.00  0.94           O  
ATOM   5593  H   GLY A 372      22.567  -5.710  11.934  1.00  0.94           H  
ATOM   5594 1HA  GLY A 372      22.310  -4.473   9.256  1.00  0.94           H  
ATOM   5595 2HA  GLY A 372      23.797  -4.755  10.145  1.00  0.94           H  
ATOM   5596  N   GLY A 373      22.395  -7.555   9.617  1.00  1.05           N  
ATOM   5597  CA  GLY A 373      22.500  -8.899   9.065  1.00  1.05           C  
ATOM   5598  C   GLY A 373      21.657  -9.102   7.815  1.00  1.05           C  
ATOM   5599  O   GLY A 373      21.678 -10.202   7.271  1.00  1.05           O  
ATOM   5600  H   GLY A 373      21.862  -7.426  10.460  1.00  1.05           H  
ATOM   5601 1HA  GLY A 373      23.539  -9.116   8.833  1.00  1.05           H  
ATOM   5602 2HA  GLY A 373      22.187  -9.609   9.825  1.00  1.05           H  
ATOM   5603  N   GLU A 374      20.944  -8.018   7.425  1.00  1.11           N  
ATOM   5604  CA  GLU A 374      20.019  -7.780   6.299  1.00  1.11           C  
ATOM   5605  C   GLU A 374      19.173  -8.934   5.774  1.00  1.11           C  
ATOM   5606  O   GLU A 374      19.523 -10.097   5.887  1.00  1.11           O  
ATOM   5607  CB  GLU A 374      20.779  -7.124   5.132  1.00  1.11           C  
ATOM   5608  CG  GLU A 374      21.918  -7.875   4.508  1.00  1.11           C  
ATOM   5609  CD  GLU A 374      22.533  -7.083   3.357  1.00  1.11           C  
ATOM   5610  OE1 GLU A 374      21.996  -6.055   2.994  1.00  1.11           O  
ATOM   5611  OE2 GLU A 374      23.537  -7.500   2.853  1.00  1.11           O  
ATOM   5612  H   GLU A 374      21.078  -7.209   8.013  1.00  1.11           H  
ATOM   5613  HA  GLU A 374      19.314  -7.022   6.647  1.00  1.11           H  
ATOM   5614 1HB  GLU A 374      20.094  -6.944   4.321  1.00  1.11           H  
ATOM   5615 2HB  GLU A 374      21.160  -6.159   5.457  1.00  1.11           H  
ATOM   5616 1HG  GLU A 374      22.688  -8.055   5.259  1.00  1.11           H  
ATOM   5617 2HG  GLU A 374      21.560  -8.840   4.145  1.00  1.11           H  
ATOM   5618  N   GLU A 375      18.017  -8.580   5.207  1.00  1.10           N  
ATOM   5619  CA  GLU A 375      17.059  -9.547   4.662  1.00  1.10           C  
ATOM   5620  C   GLU A 375      16.706 -10.625   5.691  1.00  1.10           C  
ATOM   5621  O   GLU A 375      16.554 -11.800   5.355  1.00  1.10           O  
ATOM   5622  CB  GLU A 375      17.634 -10.199   3.399  1.00  1.10           C  
ATOM   5623  CG  GLU A 375      17.955  -9.222   2.269  1.00  1.10           C  
ATOM   5624  CD  GLU A 375      18.432  -9.915   1.000  1.00  1.10           C  
ATOM   5625  OE1 GLU A 375      18.553 -11.118   1.007  1.00  1.10           O  
ATOM   5626  OE2 GLU A 375      18.687  -9.235   0.036  1.00  1.10           O  
ATOM   5627  H   GLU A 375      17.804  -7.595   5.141  1.00  1.10           H  
ATOM   5628  HA  GLU A 375      16.143  -9.022   4.392  1.00  1.10           H  
ATOM   5629 1HB  GLU A 375      18.544 -10.745   3.640  1.00  1.10           H  
ATOM   5630 2HB  GLU A 375      16.916 -10.924   3.013  1.00  1.10           H  
ATOM   5631 1HG  GLU A 375      17.062  -8.639   2.041  1.00  1.10           H  
ATOM   5632 2HG  GLU A 375      18.727  -8.532   2.612  1.00  1.10           H  
ATOM   5633  N   CYS A 376      16.549 -10.207   6.946  1.00  1.02           N  
ATOM   5634  CA  CYS A 376      16.261 -11.118   8.040  1.00  1.02           C  
ATOM   5635  C   CYS A 376      14.882 -10.957   8.727  1.00  1.02           C  
ATOM   5636  O   CYS A 376      14.637 -11.581   9.763  1.00  1.02           O  
ATOM   5637  CB  CYS A 376      17.385 -11.005   9.066  1.00  1.02           C  
ATOM   5638  SG  CYS A 376      18.992 -11.575   8.583  1.00  1.02           S  
ATOM   5639  H   CYS A 376      16.678  -9.229   7.147  1.00  1.02           H  
ATOM   5640  HA  CYS A 376      16.308 -12.129   7.638  1.00  1.02           H  
ATOM   5641 1HB  CYS A 376      17.519  -9.986   9.289  1.00  1.02           H  
ATOM   5642 2HB  CYS A 376      17.114 -11.520   9.950  1.00  1.02           H  
ATOM   5643  HG  CYS A 376      19.129 -10.850   7.442  1.00  1.02           H  
ATOM   5644  N   VAL A 377      13.963 -10.188   8.139  1.00  0.91           N  
ATOM   5645  CA  VAL A 377      12.635 -10.011   8.750  1.00  0.91           C  
ATOM   5646  C   VAL A 377      11.893 -11.320   8.894  1.00  0.91           C  
ATOM   5647  O   VAL A 377      11.282 -11.576   9.930  1.00  0.91           O  
ATOM   5648  CB  VAL A 377      11.764  -9.037   7.945  1.00  0.91           C  
ATOM   5649  CG1 VAL A 377      10.333  -9.050   8.435  1.00  0.91           C  
ATOM   5650  CG2 VAL A 377      12.264  -7.697   8.129  1.00  0.91           C  
ATOM   5651  H   VAL A 377      14.191  -9.708   7.282  1.00  0.91           H  
ATOM   5652  HA  VAL A 377      12.770  -9.591   9.746  1.00  0.91           H  
ATOM   5653  HB  VAL A 377      11.788  -9.319   6.895  1.00  0.91           H  
ATOM   5654 1HG1 VAL A 377       9.740  -8.340   7.849  1.00  0.91           H  
ATOM   5655 2HG1 VAL A 377       9.922 -10.048   8.316  1.00  0.91           H  
ATOM   5656 3HG1 VAL A 377      10.305  -8.765   9.483  1.00  0.91           H  
ATOM   5657 1HG2 VAL A 377      11.668  -6.992   7.556  1.00  0.91           H  
ATOM   5658 2HG2 VAL A 377      12.197  -7.460   9.174  1.00  0.91           H  
ATOM   5659 3HG2 VAL A 377      13.263  -7.666   7.819  1.00  0.91           H  
ATOM   5660  N   ASP A 378      11.953 -12.161   7.862  1.00  0.80           N  
ATOM   5661  CA  ASP A 378      11.270 -13.444   7.899  1.00  0.80           C  
ATOM   5662  C   ASP A 378      11.787 -14.280   9.060  1.00  0.80           C  
ATOM   5663  O   ASP A 378      11.020 -14.960   9.737  1.00  0.80           O  
ATOM   5664  CB  ASP A 378      11.522 -14.215   6.606  1.00  0.80           C  
ATOM   5665  CG  ASP A 378      10.835 -13.622   5.379  1.00  0.80           C  
ATOM   5666  OD1 ASP A 378       9.966 -12.794   5.519  1.00  0.80           O  
ATOM   5667  OD2 ASP A 378      11.197 -13.982   4.287  1.00  0.80           O  
ATOM   5668  H   ASP A 378      12.480 -11.897   7.044  1.00  0.80           H  
ATOM   5669  HA  ASP A 378      10.201 -13.277   8.031  1.00  0.80           H  
ATOM   5670 1HB  ASP A 378      12.595 -14.262   6.416  1.00  0.80           H  
ATOM   5671 2HB  ASP A 378      11.172 -15.244   6.732  1.00  0.80           H  
ATOM   5672  N   VAL A 379      13.091 -14.189   9.332  1.00  0.72           N  
ATOM   5673  CA  VAL A 379      13.672 -14.974  10.409  1.00  0.72           C  
ATOM   5674  C   VAL A 379      13.052 -14.527  11.716  1.00  0.72           C  
ATOM   5675  O   VAL A 379      12.628 -15.349  12.531  1.00  0.72           O  
ATOM   5676  CB  VAL A 379      15.199 -14.783  10.484  1.00  0.72           C  
ATOM   5677  CG1 VAL A 379      15.734 -15.450  11.696  1.00  0.72           C  
ATOM   5678  CG2 VAL A 379      15.862 -15.332   9.249  1.00  0.72           C  
ATOM   5679  H   VAL A 379      13.679 -13.578   8.781  1.00  0.72           H  
ATOM   5680  HA  VAL A 379      13.445 -16.029  10.245  1.00  0.72           H  
ATOM   5681  HB  VAL A 379      15.416 -13.735  10.574  1.00  0.72           H  
ATOM   5682 1HG1 VAL A 379      16.812 -15.292  11.757  1.00  0.72           H  
ATOM   5683 2HG1 VAL A 379      15.258 -15.046  12.582  1.00  0.72           H  
ATOM   5684 3HG1 VAL A 379      15.526 -16.490  11.620  1.00  0.72           H  
ATOM   5685 1HG2 VAL A 379      16.942 -15.176   9.321  1.00  0.72           H  
ATOM   5686 2HG2 VAL A 379      15.651 -16.399   9.171  1.00  0.72           H  
ATOM   5687 3HG2 VAL A 379      15.476 -14.812   8.372  1.00  0.72           H  
ATOM   5688  N   LEU A 380      12.946 -13.215  11.898  1.00  0.66           N  
ATOM   5689  CA  LEU A 380      12.363 -12.725  13.131  1.00  0.66           C  
ATOM   5690  C   LEU A 380      10.909 -13.111  13.247  1.00  0.66           C  
ATOM   5691  O   LEU A 380      10.455 -13.522  14.315  1.00  0.66           O  
ATOM   5692  CB  LEU A 380      12.532 -11.221  13.274  1.00  0.66           C  
ATOM   5693  CG  LEU A 380      11.971 -10.658  14.557  1.00  0.66           C  
ATOM   5694  CD1 LEU A 380      12.598 -11.405  15.705  1.00  0.66           C  
ATOM   5695  CD2 LEU A 380      12.345  -9.189  14.662  1.00  0.66           C  
ATOM   5696  H   LEU A 380      13.305 -12.575  11.185  1.00  0.66           H  
ATOM   5697  HA  LEU A 380      12.891 -13.190  13.958  1.00  0.66           H  
ATOM   5698 1HB  LEU A 380      13.555 -10.989  13.238  1.00  0.66           H  
ATOM   5699 2HB  LEU A 380      12.036 -10.731  12.431  1.00  0.66           H  
ATOM   5700  HG  LEU A 380      10.886 -10.775  14.586  1.00  0.66           H  
ATOM   5701 1HD1 LEU A 380      12.243 -11.015  16.646  1.00  0.66           H  
ATOM   5702 2HD1 LEU A 380      12.349 -12.461  15.636  1.00  0.66           H  
ATOM   5703 3HD1 LEU A 380      13.650 -11.289  15.641  1.00  0.66           H  
ATOM   5704 1HD2 LEU A 380      11.961  -8.789  15.586  1.00  0.66           H  
ATOM   5705 2HD2 LEU A 380      13.431  -9.081  14.645  1.00  0.66           H  
ATOM   5706 3HD2 LEU A 380      11.924  -8.647  13.840  1.00  0.66           H  
ATOM   5707  N   LEU A 381      10.154 -12.984  12.170  1.00  0.64           N  
ATOM   5708  CA  LEU A 381       8.750 -13.315  12.274  1.00  0.64           C  
ATOM   5709  C   LEU A 381       8.564 -14.797  12.613  1.00  0.64           C  
ATOM   5710  O   LEU A 381       7.702 -15.135  13.432  1.00  0.64           O  
ATOM   5711  CB  LEU A 381       8.030 -12.904  10.994  1.00  0.64           C  
ATOM   5712  CG  LEU A 381       7.960 -11.396  10.817  1.00  0.64           C  
ATOM   5713  CD1 LEU A 381       7.351 -11.052   9.476  1.00  0.64           C  
ATOM   5714  CD2 LEU A 381       7.175 -10.828  11.955  1.00  0.64           C  
ATOM   5715  H   LEU A 381      10.553 -12.639  11.296  1.00  0.64           H  
ATOM   5716  HA  LEU A 381       8.326 -12.732  13.090  1.00  0.64           H  
ATOM   5717 1HB  LEU A 381       8.570 -13.322  10.140  1.00  0.64           H  
ATOM   5718 2HB  LEU A 381       7.019 -13.304  11.003  1.00  0.64           H  
ATOM   5719  HG  LEU A 381       8.969 -10.986  10.838  1.00  0.64           H  
ATOM   5720 1HD1 LEU A 381       7.323  -9.972   9.357  1.00  0.64           H  
ATOM   5721 2HD1 LEU A 381       7.961 -11.489   8.683  1.00  0.64           H  
ATOM   5722 3HD1 LEU A 381       6.343 -11.453   9.421  1.00  0.64           H  
ATOM   5723 1HD2 LEU A 381       7.135  -9.768  11.871  1.00  0.64           H  
ATOM   5724 2HD2 LEU A 381       6.164 -11.234  11.941  1.00  0.64           H  
ATOM   5725 3HD2 LEU A 381       7.659 -11.088  12.896  1.00  0.64           H  
ATOM   5726  N   ASP A 382       9.407 -15.681  12.048  1.00  0.63           N  
ATOM   5727  CA  ASP A 382       9.331 -17.102  12.385  1.00  0.63           C  
ATOM   5728  C   ASP A 382       9.617 -17.318  13.872  1.00  0.63           C  
ATOM   5729  O   ASP A 382       8.937 -18.110  14.538  1.00  0.63           O  
ATOM   5730  CB  ASP A 382      10.367 -17.918  11.601  1.00  0.63           C  
ATOM   5731  CG  ASP A 382      10.107 -18.151  10.106  1.00  0.63           C  
ATOM   5732  OD1 ASP A 382       9.012 -17.936   9.626  1.00  0.63           O  
ATOM   5733  OD2 ASP A 382      11.058 -18.575   9.457  1.00  0.63           O  
ATOM   5734  H   ASP A 382      10.096 -15.365  11.364  1.00  0.63           H  
ATOM   5735  HA  ASP A 382       8.330 -17.465  12.159  1.00  0.63           H  
ATOM   5736 1HB  ASP A 382      11.324 -17.404  11.682  1.00  0.63           H  
ATOM   5737 2HB  ASP A 382      10.491 -18.887  12.082  1.00  0.63           H  
ATOM   5738  N   LEU A 383      10.600 -16.584  14.404  1.00  0.62           N  
ATOM   5739  CA  LEU A 383      10.965 -16.695  15.809  1.00  0.62           C  
ATOM   5740  C   LEU A 383       9.862 -16.224  16.737  1.00  0.62           C  
ATOM   5741  O   LEU A 383       9.645 -16.785  17.822  1.00  0.62           O  
ATOM   5742  CB  LEU A 383      12.229 -15.904  16.084  1.00  0.62           C  
ATOM   5743  CG  LEU A 383      13.486 -16.461  15.485  1.00  0.62           C  
ATOM   5744  CD1 LEU A 383      14.612 -15.503  15.721  1.00  0.62           C  
ATOM   5745  CD2 LEU A 383      13.750 -17.790  16.100  1.00  0.62           C  
ATOM   5746  H   LEU A 383      11.137 -15.954  13.802  1.00  0.62           H  
ATOM   5747  HA  LEU A 383      11.166 -17.743  16.023  1.00  0.62           H  
ATOM   5748 1HB  LEU A 383      12.097 -14.894  15.718  1.00  0.62           H  
ATOM   5749 2HB  LEU A 383      12.362 -15.866  17.141  1.00  0.62           H  
ATOM   5750  HG  LEU A 383      13.372 -16.580  14.423  1.00  0.62           H  
ATOM   5751 1HD1 LEU A 383      15.516 -15.904  15.285  1.00  0.62           H  
ATOM   5752 2HD1 LEU A 383      14.364 -14.567  15.261  1.00  0.62           H  
ATOM   5753 3HD1 LEU A 383      14.760 -15.356  16.786  1.00  0.62           H  
ATOM   5754 1HD2 LEU A 383      14.654 -18.197  15.699  1.00  0.62           H  
ATOM   5755 2HD2 LEU A 383      13.860 -17.674  17.167  1.00  0.62           H  
ATOM   5756 3HD2 LEU A 383      12.919 -18.463  15.895  1.00  0.62           H  
ATOM   5757  N   VAL A 384       9.133 -15.200  16.326  1.00  0.62           N  
ATOM   5758  CA  VAL A 384       8.048 -14.747  17.171  1.00  0.62           C  
ATOM   5759  C   VAL A 384       6.918 -15.766  17.116  1.00  0.62           C  
ATOM   5760  O   VAL A 384       6.392 -16.192  18.145  1.00  0.62           O  
ATOM   5761  CB  VAL A 384       7.522 -13.388  16.729  1.00  0.62           C  
ATOM   5762  CG1 VAL A 384       6.322 -13.030  17.566  1.00  0.62           C  
ATOM   5763  CG2 VAL A 384       8.569 -12.381  16.876  1.00  0.62           C  
ATOM   5764  H   VAL A 384       9.357 -14.726  15.449  1.00  0.62           H  
ATOM   5765  HA  VAL A 384       8.406 -14.670  18.192  1.00  0.62           H  
ATOM   5766  HB  VAL A 384       7.215 -13.445  15.684  1.00  0.62           H  
ATOM   5767 1HG1 VAL A 384       5.938 -12.075  17.267  1.00  0.62           H  
ATOM   5768 2HG1 VAL A 384       5.550 -13.785  17.442  1.00  0.62           H  
ATOM   5769 3HG1 VAL A 384       6.623 -12.981  18.616  1.00  0.62           H  
ATOM   5770 1HG2 VAL A 384       8.162 -11.444  16.543  1.00  0.62           H  
ATOM   5771 2HG2 VAL A 384       8.868 -12.319  17.923  1.00  0.62           H  
ATOM   5772 3HG2 VAL A 384       9.424 -12.639  16.276  1.00  0.62           H  
ATOM   5773  N   ALA A 385       6.582 -16.209  15.901  1.00  0.63           N  
ATOM   5774  CA  ALA A 385       5.516 -17.180  15.671  1.00  0.63           C  
ATOM   5775  C   ALA A 385       5.775 -18.492  16.408  1.00  0.63           C  
ATOM   5776  O   ALA A 385       4.846 -19.136  16.896  1.00  0.63           O  
ATOM   5777  CB  ALA A 385       5.377 -17.450  14.183  1.00  0.63           C  
ATOM   5778  H   ALA A 385       7.069 -15.837  15.086  1.00  0.63           H  
ATOM   5779  HA  ALA A 385       4.586 -16.755  16.048  1.00  0.63           H  
ATOM   5780 1HB  ALA A 385       4.563 -18.151  14.014  1.00  0.63           H  
ATOM   5781 2HB  ALA A 385       5.171 -16.515  13.664  1.00  0.63           H  
ATOM   5782 3HB  ALA A 385       6.308 -17.873  13.806  1.00  0.63           H  
ATOM   5783  N   SER A 386       7.051 -18.859  16.523  1.00  0.63           N  
ATOM   5784  CA  SER A 386       7.483 -20.083  17.173  1.00  0.63           C  
ATOM   5785  C   SER A 386       7.560 -19.956  18.696  1.00  0.63           C  
ATOM   5786  O   SER A 386       7.851 -20.937  19.384  1.00  0.63           O  
ATOM   5787  CB  SER A 386       8.856 -20.464  16.660  1.00  0.63           C  
ATOM   5788  OG  SER A 386       8.827 -20.726  15.286  1.00  0.63           O  
ATOM   5789  H   SER A 386       7.763 -18.292  16.066  1.00  0.63           H  
ATOM   5790  HA  SER A 386       6.771 -20.870  16.925  1.00  0.63           H  
ATOM   5791 1HB  SER A 386       9.551 -19.647  16.859  1.00  0.63           H  
ATOM   5792 2HB  SER A 386       9.212 -21.340  17.195  1.00  0.63           H  
ATOM   5793  HG  SER A 386       8.719 -19.847  14.859  1.00  0.63           H  
ATOM   5794  N   GLY A 387       7.359 -18.744  19.225  1.00  0.62           N  
ATOM   5795  CA  GLY A 387       7.446 -18.499  20.657  1.00  0.62           C  
ATOM   5796  C   GLY A 387       8.878 -18.351  21.172  1.00  0.62           C  
ATOM   5797  O   GLY A 387       9.116 -18.463  22.375  1.00  0.62           O  
ATOM   5798  H   GLY A 387       7.101 -17.956  18.633  1.00  0.62           H  
ATOM   5799 1HA  GLY A 387       6.887 -17.591  20.886  1.00  0.62           H  
ATOM   5800 2HA  GLY A 387       6.953 -19.312  21.187  1.00  0.62           H  
ATOM   5801  N   ARG A 388       9.847 -18.151  20.275  1.00  0.62           N  
ATOM   5802  CA  ARG A 388      11.237 -18.040  20.701  1.00  0.62           C  
ATOM   5803  C   ARG A 388      11.572 -16.602  21.101  1.00  0.62           C  
ATOM   5804  O   ARG A 388      12.318 -16.363  22.052  1.00  0.62           O  
ATOM   5805  CB  ARG A 388      12.147 -18.521  19.604  1.00  0.62           C  
ATOM   5806  CG  ARG A 388      11.939 -19.994  19.221  1.00  0.62           C  
ATOM   5807  CD  ARG A 388      12.265 -20.937  20.337  1.00  0.62           C  
ATOM   5808  NE  ARG A 388      13.674 -20.906  20.659  1.00  0.62           N  
ATOM   5809  CZ  ARG A 388      14.247 -21.477  21.739  1.00  0.62           C  
ATOM   5810  NH1 ARG A 388      13.516 -22.156  22.606  1.00  0.62           N  
ATOM   5811  NH2 ARG A 388      15.551 -21.346  21.921  1.00  0.62           N  
ATOM   5812  H   ARG A 388       9.622 -18.026  19.291  1.00  0.62           H  
ATOM   5813  HA  ARG A 388      11.384 -18.682  21.569  1.00  0.62           H  
ATOM   5814 1HB  ARG A 388      11.988 -17.920  18.716  1.00  0.62           H  
ATOM   5815 2HB  ARG A 388      13.179 -18.389  19.909  1.00  0.62           H  
ATOM   5816 1HG  ARG A 388      10.896 -20.145  18.948  1.00  0.62           H  
ATOM   5817 2HG  ARG A 388      12.579 -20.234  18.369  1.00  0.62           H  
ATOM   5818 1HD  ARG A 388      11.702 -20.653  21.227  1.00  0.62           H  
ATOM   5819 2HD  ARG A 388      12.002 -21.952  20.047  1.00  0.62           H  
ATOM   5820  HE  ARG A 388      14.289 -20.399  20.007  1.00  0.62           H  
ATOM   5821 1HH1 ARG A 388      12.520 -22.247  22.462  1.00  0.62           H  
ATOM   5822 2HH1 ARG A 388      13.952 -22.579  23.412  1.00  0.62           H  
ATOM   5823 1HH2 ARG A 388      16.102 -20.783  21.248  1.00  0.62           H  
ATOM   5824 2HH2 ARG A 388      15.998 -21.761  22.720  1.00  0.62           H  
ATOM   5825  N   VAL A 389      10.995 -15.642  20.381  1.00  0.61           N  
ATOM   5826  CA  VAL A 389      11.197 -14.226  20.693  1.00  0.61           C  
ATOM   5827  C   VAL A 389       9.878 -13.562  21.034  1.00  0.61           C  
ATOM   5828  O   VAL A 389       8.973 -13.492  20.211  1.00  0.61           O  
ATOM   5829  CB  VAL A 389      11.859 -13.475  19.513  1.00  0.61           C  
ATOM   5830  CG1 VAL A 389      11.985 -11.992  19.824  1.00  0.61           C  
ATOM   5831  CG2 VAL A 389      13.261 -14.062  19.248  1.00  0.61           C  
ATOM   5832  H   VAL A 389      10.407 -15.914  19.595  1.00  0.61           H  
ATOM   5833  HA  VAL A 389      11.854 -14.149  21.559  1.00  0.61           H  
ATOM   5834  HB  VAL A 389      11.232 -13.589  18.623  1.00  0.61           H  
ATOM   5835 1HG1 VAL A 389      12.437 -11.482  18.987  1.00  0.61           H  
ATOM   5836 2HG1 VAL A 389      10.995 -11.571  20.007  1.00  0.61           H  
ATOM   5837 3HG1 VAL A 389      12.601 -11.858  20.704  1.00  0.61           H  
ATOM   5838 1HG2 VAL A 389      13.721 -13.544  18.407  1.00  0.61           H  
ATOM   5839 2HG2 VAL A 389      13.883 -13.933  20.135  1.00  0.61           H  
ATOM   5840 3HG2 VAL A 389      13.191 -15.117  19.025  1.00  0.61           H  
ATOM   5841  N   SER A 390       9.768 -13.062  22.255  1.00  0.60           N  
ATOM   5842  CA  SER A 390       8.547 -12.391  22.666  1.00  0.60           C  
ATOM   5843  C   SER A 390       8.343 -11.113  21.898  1.00  0.60           C  
ATOM   5844  O   SER A 390       9.281 -10.325  21.716  1.00  0.60           O  
ATOM   5845  CB  SER A 390       8.530 -12.083  24.148  1.00  0.60           C  
ATOM   5846  OG  SER A 390       7.379 -11.320  24.488  1.00  0.60           O  
ATOM   5847  H   SER A 390      10.536 -13.160  22.901  1.00  0.60           H  
ATOM   5848  HA  SER A 390       7.706 -13.052  22.448  1.00  0.60           H  
ATOM   5849 1HB  SER A 390       8.523 -13.018  24.705  1.00  0.60           H  
ATOM   5850 2HB  SER A 390       9.428 -11.544  24.429  1.00  0.60           H  
ATOM   5851  HG  SER A 390       7.269 -11.426  25.442  1.00  0.60           H  
ATOM   5852  N   GLU A 391       7.089 -10.823  21.598  1.00  0.60           N  
ATOM   5853  CA  GLU A 391       6.756  -9.588  20.926  1.00  0.60           C  
ATOM   5854  C   GLU A 391       7.192  -8.410  21.789  1.00  0.60           C  
ATOM   5855  O   GLU A 391       7.472  -7.340  21.268  1.00  0.60           O  
ATOM   5856  CB  GLU A 391       5.259  -9.514  20.633  1.00  0.60           C  
ATOM   5857  CG  GLU A 391       4.790 -10.516  19.596  1.00  0.60           C  
ATOM   5858  CD  GLU A 391       3.321 -10.410  19.250  1.00  0.60           C  
ATOM   5859  OE1 GLU A 391       2.667  -9.530  19.758  1.00  0.60           O  
ATOM   5860  OE2 GLU A 391       2.851 -11.227  18.491  1.00  0.60           O  
ATOM   5861  H   GLU A 391       6.365 -11.497  21.807  1.00  0.60           H  
ATOM   5862  HA  GLU A 391       7.299  -9.547  19.983  1.00  0.60           H  
ATOM   5863 1HB  GLU A 391       4.697  -9.685  21.552  1.00  0.60           H  
ATOM   5864 2HB  GLU A 391       5.008  -8.514  20.276  1.00  0.60           H  
ATOM   5865 1HG  GLU A 391       5.376 -10.364  18.702  1.00  0.60           H  
ATOM   5866 2HG  GLU A 391       4.998 -11.518  19.966  1.00  0.60           H  
ATOM   5867  N   ALA A 392       7.236  -8.598  23.116  1.00  0.59           N  
ATOM   5868  CA  ALA A 392       7.648  -7.539  24.030  1.00  0.59           C  
ATOM   5869  C   ALA A 392       9.087  -7.094  23.761  1.00  0.59           C  
ATOM   5870  O   ALA A 392       9.440  -5.926  23.958  1.00  0.59           O  
ATOM   5871  CB  ALA A 392       7.527  -8.010  25.464  1.00  0.59           C  
ATOM   5872  H   ALA A 392       7.035  -9.521  23.500  1.00  0.59           H  
ATOM   5873  HA  ALA A 392       6.990  -6.683  23.875  1.00  0.59           H  
ATOM   5874 1HB  ALA A 392       7.813  -7.204  26.139  1.00  0.59           H  
ATOM   5875 2HB  ALA A 392       6.497  -8.303  25.662  1.00  0.59           H  
ATOM   5876 3HB  ALA A 392       8.185  -8.863  25.619  1.00  0.59           H  
ATOM   5877  N   ARG A 393       9.946  -8.035  23.343  1.00  0.59           N  
ATOM   5878  CA  ARG A 393      11.343  -7.712  23.098  1.00  0.59           C  
ATOM   5879  C   ARG A 393      11.385  -6.845  21.863  1.00  0.59           C  
ATOM   5880  O   ARG A 393      12.122  -5.856  21.787  1.00  0.59           O  
ATOM   5881  CB  ARG A 393      12.153  -8.984  22.879  1.00  0.59           C  
ATOM   5882  CG  ARG A 393      12.295  -9.846  24.129  1.00  0.59           C  
ATOM   5883  CD  ARG A 393      12.989 -11.151  23.876  1.00  0.59           C  
ATOM   5884  NE  ARG A 393      13.070 -11.957  25.100  1.00  0.59           N  
ATOM   5885  CZ  ARG A 393      13.554 -13.224  25.187  1.00  0.59           C  
ATOM   5886  NH1 ARG A 393      14.008 -13.851  24.129  1.00  0.59           N  
ATOM   5887  NH2 ARG A 393      13.580 -13.834  26.358  1.00  0.59           N  
ATOM   5888  H   ARG A 393       9.618  -8.973  23.135  1.00  0.59           H  
ATOM   5889  HA  ARG A 393      11.745  -7.157  23.945  1.00  0.59           H  
ATOM   5890 1HB  ARG A 393      11.685  -9.590  22.106  1.00  0.59           H  
ATOM   5891 2HB  ARG A 393      13.152  -8.725  22.533  1.00  0.59           H  
ATOM   5892 1HG  ARG A 393      12.865  -9.296  24.878  1.00  0.59           H  
ATOM   5893 2HG  ARG A 393      11.302 -10.057  24.521  1.00  0.59           H  
ATOM   5894 1HD  ARG A 393      12.435 -11.718  23.129  1.00  0.59           H  
ATOM   5895 2HD  ARG A 393      14.000 -10.969  23.519  1.00  0.59           H  
ATOM   5896  HE  ARG A 393      12.741 -11.527  25.956  1.00  0.59           H  
ATOM   5897 1HH1 ARG A 393      14.018 -13.399  23.234  1.00  0.59           H  
ATOM   5898 2HH1 ARG A 393      14.413 -14.801  24.225  1.00  0.59           H  
ATOM   5899 1HH2 ARG A 393      13.242 -13.362  27.185  1.00  0.59           H  
ATOM   5900 2HH2 ARG A 393      13.944 -14.778  26.428  1.00  0.59           H  
ATOM   5901  N   ILE A 394      10.534  -7.205  20.910  1.00  0.59           N  
ATOM   5902  CA  ILE A 394      10.443  -6.464  19.671  1.00  0.59           C  
ATOM   5903  C   ILE A 394       9.865  -5.079  19.921  1.00  0.59           C  
ATOM   5904  O   ILE A 394      10.412  -4.093  19.433  1.00  0.59           O  
ATOM   5905  CB  ILE A 394       9.632  -7.238  18.633  1.00  0.59           C  
ATOM   5906  CG1 ILE A 394      10.393  -8.454  18.258  1.00  0.59           C  
ATOM   5907  CG2 ILE A 394       9.299  -6.372  17.429  1.00  0.59           C  
ATOM   5908  CD1 ILE A 394       9.615  -9.360  17.463  1.00  0.59           C  
ATOM   5909  H   ILE A 394       9.957  -8.036  21.060  1.00  0.59           H  
ATOM   5910  HA  ILE A 394      11.448  -6.339  19.273  1.00  0.59           H  
ATOM   5911  HB  ILE A 394       8.703  -7.568  19.086  1.00  0.59           H  
ATOM   5912 1HG1 ILE A 394      11.280  -8.172  17.718  1.00  0.59           H  
ATOM   5913 2HG1 ILE A 394      10.694  -8.977  19.170  1.00  0.59           H  
ATOM   5914 1HG2 ILE A 394       8.705  -6.944  16.715  1.00  0.59           H  
ATOM   5915 2HG2 ILE A 394       8.727  -5.516  17.777  1.00  0.59           H  
ATOM   5916 3HG2 ILE A 394      10.190  -6.027  16.947  1.00  0.59           H  
ATOM   5917 1HD1 ILE A 394      10.216 -10.222  17.239  1.00  0.59           H  
ATOM   5918 2HD1 ILE A 394       8.733  -9.660  18.028  1.00  0.59           H  
ATOM   5919 3HD1 ILE A 394       9.310  -8.876  16.536  1.00  0.59           H  
ATOM   5920  N   ASP A 395       8.788  -4.983  20.714  1.00  0.59           N  
ATOM   5921  CA  ASP A 395       8.195  -3.678  20.989  1.00  0.59           C  
ATOM   5922  C   ASP A 395       9.204  -2.729  21.601  1.00  0.59           C  
ATOM   5923  O   ASP A 395       9.289  -1.573  21.188  1.00  0.59           O  
ATOM   5924  CB  ASP A 395       7.014  -3.766  21.975  1.00  0.59           C  
ATOM   5925  CG  ASP A 395       5.709  -4.319  21.423  1.00  0.59           C  
ATOM   5926  OD1 ASP A 395       5.580  -4.419  20.230  1.00  0.59           O  
ATOM   5927  OD2 ASP A 395       4.819  -4.585  22.199  1.00  0.59           O  
ATOM   5928  H   ASP A 395       8.375  -5.823  21.101  1.00  0.59           H  
ATOM   5929  HA  ASP A 395       7.844  -3.253  20.049  1.00  0.59           H  
ATOM   5930 1HB  ASP A 395       7.315  -4.395  22.813  1.00  0.59           H  
ATOM   5931 2HB  ASP A 395       6.821  -2.774  22.382  1.00  0.59           H  
ATOM   5932  N   GLU A 396      10.029  -3.206  22.531  1.00  0.58           N  
ATOM   5933  CA  GLU A 396      10.965  -2.273  23.134  1.00  0.58           C  
ATOM   5934  C   GLU A 396      12.014  -1.826  22.108  1.00  0.58           C  
ATOM   5935  O   GLU A 396      12.348  -0.635  22.032  1.00  0.58           O  
ATOM   5936  CB  GLU A 396      11.608  -2.880  24.374  1.00  0.58           C  
ATOM   5937  CG  GLU A 396      12.480  -1.899  25.154  1.00  0.58           C  
ATOM   5938  CD  GLU A 396      11.691  -0.700  25.734  1.00  0.58           C  
ATOM   5939  OE1 GLU A 396      10.471  -0.760  25.794  1.00  0.58           O  
ATOM   5940  OE2 GLU A 396      12.324   0.261  26.124  1.00  0.58           O  
ATOM   5941  H   GLU A 396       9.959  -4.174  22.858  1.00  0.58           H  
ATOM   5942  HA  GLU A 396      10.414  -1.393  23.449  1.00  0.58           H  
ATOM   5943 1HB  GLU A 396      10.833  -3.260  25.040  1.00  0.58           H  
ATOM   5944 2HB  GLU A 396      12.229  -3.730  24.077  1.00  0.58           H  
ATOM   5945 1HG  GLU A 396      12.975  -2.428  25.967  1.00  0.58           H  
ATOM   5946 2HG  GLU A 396      13.248  -1.527  24.479  1.00  0.58           H  
ATOM   5947  N   SER A 397      12.495  -2.753  21.274  1.00  0.58           N  
ATOM   5948  CA  SER A 397      13.473  -2.376  20.262  1.00  0.58           C  
ATOM   5949  C   SER A 397      12.879  -1.372  19.282  1.00  0.58           C  
ATOM   5950  O   SER A 397      13.518  -0.374  18.931  1.00  0.58           O  
ATOM   5951  CB  SER A 397      13.970  -3.607  19.558  1.00  0.58           C  
ATOM   5952  OG  SER A 397      14.743  -4.378  20.447  1.00  0.58           O  
ATOM   5953  H   SER A 397      12.206  -3.731  21.361  1.00  0.58           H  
ATOM   5954  HA  SER A 397      14.321  -1.907  20.762  1.00  0.58           H  
ATOM   5955 1HB  SER A 397      13.123  -4.192  19.205  1.00  0.58           H  
ATOM   5956 2HB  SER A 397      14.557  -3.322  18.694  1.00  0.58           H  
ATOM   5957  HG  SER A 397      15.464  -3.767  20.780  1.00  0.58           H  
ATOM   5958  N   VAL A 398      11.628  -1.604  18.894  1.00  0.58           N  
ATOM   5959  CA  VAL A 398      10.925  -0.718  17.990  1.00  0.58           C  
ATOM   5960  C   VAL A 398      10.734   0.646  18.581  1.00  0.58           C  
ATOM   5961  O   VAL A 398      10.925   1.644  17.889  1.00  0.58           O  
ATOM   5962  CB  VAL A 398       9.588  -1.293  17.579  1.00  0.58           C  
ATOM   5963  CG1 VAL A 398       8.815  -0.264  16.854  1.00  0.58           C  
ATOM   5964  CG2 VAL A 398       9.840  -2.467  16.668  1.00  0.58           C  
ATOM   5965  H   VAL A 398      11.156  -2.442  19.226  1.00  0.58           H  
ATOM   5966  HA  VAL A 398      11.516  -0.616  17.087  1.00  0.58           H  
ATOM   5967  HB  VAL A 398       9.027  -1.606  18.462  1.00  0.58           H  
ATOM   5968 1HG1 VAL A 398       7.855  -0.667  16.538  1.00  0.58           H  
ATOM   5969 2HG1 VAL A 398       8.664   0.576  17.511  1.00  0.58           H  
ATOM   5970 3HG1 VAL A 398       9.386   0.047  16.002  1.00  0.58           H  
ATOM   5971 1HG2 VAL A 398       8.907  -2.867  16.373  1.00  0.58           H  
ATOM   5972 2HG2 VAL A 398      10.393  -2.143  15.791  1.00  0.58           H  
ATOM   5973 3HG2 VAL A 398      10.414  -3.229  17.179  1.00  0.58           H  
ATOM   5974  N   ARG A 399      10.375   0.715  19.859  1.00  0.59           N  
ATOM   5975  CA  ARG A 399      10.202   2.010  20.471  1.00  0.59           C  
ATOM   5976  C   ARG A 399      11.497   2.805  20.380  1.00  0.59           C  
ATOM   5977  O   ARG A 399      11.484   3.968  19.992  1.00  0.59           O  
ATOM   5978  CB  ARG A 399       9.806   1.847  21.938  1.00  0.59           C  
ATOM   5979  CG  ARG A 399       8.390   1.358  22.179  1.00  0.59           C  
ATOM   5980  CD  ARG A 399       8.148   1.012  23.582  1.00  0.59           C  
ATOM   5981  NE  ARG A 399       6.797   0.537  23.783  1.00  0.59           N  
ATOM   5982  CZ  ARG A 399       6.416  -0.294  24.774  1.00  0.59           C  
ATOM   5983  NH1 ARG A 399       7.294  -0.763  25.650  1.00  0.59           N  
ATOM   5984  NH2 ARG A 399       5.146  -0.651  24.868  1.00  0.59           N  
ATOM   5985  H   ARG A 399      10.204  -0.135  20.397  1.00  0.59           H  
ATOM   5986  HA  ARG A 399       9.417   2.535  19.937  1.00  0.59           H  
ATOM   5987 1HB  ARG A 399      10.476   1.130  22.412  1.00  0.59           H  
ATOM   5988 2HB  ARG A 399       9.926   2.796  22.457  1.00  0.59           H  
ATOM   5989 1HG  ARG A 399       7.696   2.152  21.927  1.00  0.59           H  
ATOM   5990 2HG  ARG A 399       8.184   0.496  21.570  1.00  0.59           H  
ATOM   5991 1HD  ARG A 399       8.834   0.229  23.889  1.00  0.59           H  
ATOM   5992 2HD  ARG A 399       8.301   1.890  24.205  1.00  0.59           H  
ATOM   5993  HE  ARG A 399       6.085   0.863  23.142  1.00  0.59           H  
ATOM   5994 1HH1 ARG A 399       8.301  -0.517  25.598  1.00  0.59           H  
ATOM   5995 2HH1 ARG A 399       6.987  -1.386  26.381  1.00  0.59           H  
ATOM   5996 1HH2 ARG A 399       4.470  -0.301  24.202  1.00  0.59           H  
ATOM   5997 2HH2 ARG A 399       4.850  -1.278  25.603  1.00  0.59           H  
ATOM   5998  N   ARG A 400      12.632   2.160  20.637  1.00  0.60           N  
ATOM   5999  CA  ARG A 400      13.912   2.862  20.588  1.00  0.60           C  
ATOM   6000  C   ARG A 400      14.231   3.362  19.169  1.00  0.60           C  
ATOM   6001  O   ARG A 400      14.700   4.495  18.975  1.00  0.60           O  
ATOM   6002  CB  ARG A 400      14.981   1.915  21.092  1.00  0.60           C  
ATOM   6003  CG  ARG A 400      14.863   1.618  22.578  1.00  0.60           C  
ATOM   6004  CD  ARG A 400      15.763   0.531  22.996  1.00  0.60           C  
ATOM   6005  NE  ARG A 400      15.644   0.248  24.418  1.00  0.60           N  
ATOM   6006  CZ  ARG A 400      16.065  -0.883  25.032  1.00  0.60           C  
ATOM   6007  NH1 ARG A 400      16.622  -1.878  24.354  1.00  0.60           N  
ATOM   6008  NH2 ARG A 400      15.906  -0.998  26.341  1.00  0.60           N  
ATOM   6009  H   ARG A 400      12.599   1.179  20.931  1.00  0.60           H  
ATOM   6010  HA  ARG A 400      13.861   3.717  21.255  1.00  0.60           H  
ATOM   6011 1HB  ARG A 400      14.933   0.970  20.556  1.00  0.60           H  
ATOM   6012 2HB  ARG A 400      15.968   2.342  20.922  1.00  0.60           H  
ATOM   6013 1HG  ARG A 400      15.113   2.511  23.150  1.00  0.60           H  
ATOM   6014 2HG  ARG A 400      13.838   1.314  22.808  1.00  0.60           H  
ATOM   6015 1HD  ARG A 400      15.515  -0.379  22.445  1.00  0.60           H  
ATOM   6016 2HD  ARG A 400      16.785   0.816  22.781  1.00  0.60           H  
ATOM   6017  HE  ARG A 400      15.210   0.956  24.998  1.00  0.60           H  
ATOM   6018 1HH1 ARG A 400      16.736  -1.842  23.320  1.00  0.60           H  
ATOM   6019 2HH1 ARG A 400      16.918  -2.708  24.837  1.00  0.60           H  
ATOM   6020 1HH2 ARG A 400      15.465  -0.248  26.862  1.00  0.60           H  
ATOM   6021 2HH2 ARG A 400      16.205  -1.835  26.816  1.00  0.60           H  
ATOM   6022  N   LEU A 401      13.925   2.535  18.173  1.00  0.61           N  
ATOM   6023  CA  LEU A 401      14.156   2.884  16.777  1.00  0.61           C  
ATOM   6024  C   LEU A 401      13.276   4.041  16.340  1.00  0.61           C  
ATOM   6025  O   LEU A 401      13.726   4.960  15.636  1.00  0.61           O  
ATOM   6026  CB  LEU A 401      13.861   1.648  15.944  1.00  0.61           C  
ATOM   6027  CG  LEU A 401      14.858   0.569  16.155  1.00  0.61           C  
ATOM   6028  CD1 LEU A 401      14.387  -0.728  15.594  1.00  0.61           C  
ATOM   6029  CD2 LEU A 401      16.064   0.984  15.470  1.00  0.61           C  
ATOM   6030  H   LEU A 401      13.551   1.610  18.398  1.00  0.61           H  
ATOM   6031  HA  LEU A 401      15.198   3.169  16.658  1.00  0.61           H  
ATOM   6032 1HB  LEU A 401      12.877   1.266  16.202  1.00  0.61           H  
ATOM   6033 2HB  LEU A 401      13.872   1.913  14.890  1.00  0.61           H  
ATOM   6034  HG  LEU A 401      15.058   0.448  17.214  1.00  0.61           H  
ATOM   6035 1HD1 LEU A 401      15.158  -1.481  15.742  1.00  0.61           H  
ATOM   6036 2HD1 LEU A 401      13.481  -1.045  16.085  1.00  0.61           H  
ATOM   6037 3HD1 LEU A 401      14.204  -0.593  14.556  1.00  0.61           H  
ATOM   6038 1HD2 LEU A 401      16.800   0.251  15.614  1.00  0.61           H  
ATOM   6039 2HD2 LEU A 401      15.864   1.096  14.408  1.00  0.61           H  
ATOM   6040 3HD2 LEU A 401      16.404   1.926  15.873  1.00  0.61           H  
ATOM   6041  N   LEU A 402      12.020   4.005  16.774  1.00  0.62           N  
ATOM   6042  CA  LEU A 402      11.083   5.054  16.453  1.00  0.62           C  
ATOM   6043  C   LEU A 402      11.460   6.338  17.158  1.00  0.62           C  
ATOM   6044  O   LEU A 402      11.315   7.409  16.577  1.00  0.62           O  
ATOM   6045  CB  LEU A 402       9.669   4.635  16.797  1.00  0.62           C  
ATOM   6046  CG  LEU A 402       9.041   3.548  15.930  1.00  0.62           C  
ATOM   6047  CD1 LEU A 402       7.723   3.186  16.532  1.00  0.62           C  
ATOM   6048  CD2 LEU A 402       8.901   4.052  14.518  1.00  0.62           C  
ATOM   6049  H   LEU A 402      11.704   3.217  17.338  1.00  0.62           H  
ATOM   6050  HA  LEU A 402      11.121   5.232  15.382  1.00  0.62           H  
ATOM   6051 1HB  LEU A 402       9.706   4.240  17.803  1.00  0.62           H  
ATOM   6052 2HB  LEU A 402       9.031   5.499  16.789  1.00  0.62           H  
ATOM   6053  HG  LEU A 402       9.669   2.658  15.931  1.00  0.62           H  
ATOM   6054 1HD1 LEU A 402       7.245   2.399  15.950  1.00  0.62           H  
ATOM   6055 2HD1 LEU A 402       7.925   2.841  17.526  1.00  0.62           H  
ATOM   6056 3HD1 LEU A 402       7.080   4.044  16.577  1.00  0.62           H  
ATOM   6057 1HD2 LEU A 402       8.446   3.288  13.898  1.00  0.62           H  
ATOM   6058 2HD2 LEU A 402       8.291   4.937  14.511  1.00  0.62           H  
ATOM   6059 3HD2 LEU A 402       9.877   4.289  14.142  1.00  0.62           H  
ATOM   6060  N   LEU A 403      11.992   6.253  18.379  1.00  0.63           N  
ATOM   6061  CA  LEU A 403      12.387   7.468  19.065  1.00  0.63           C  
ATOM   6062  C   LEU A 403      13.453   8.191  18.274  1.00  0.63           C  
ATOM   6063  O   LEU A 403      13.380   9.406  18.128  1.00  0.63           O  
ATOM   6064  CB  LEU A 403      12.873   7.167  20.488  1.00  0.63           C  
ATOM   6065  CG  LEU A 403      11.774   6.780  21.459  1.00  0.63           C  
ATOM   6066  CD1 LEU A 403      12.360   6.269  22.763  1.00  0.63           C  
ATOM   6067  CD2 LEU A 403      10.942   7.984  21.712  1.00  0.63           C  
ATOM   6068  H   LEU A 403      12.075   5.352  18.848  1.00  0.63           H  
ATOM   6069  HA  LEU A 403      11.515   8.116  19.140  1.00  0.63           H  
ATOM   6070 1HB  LEU A 403      13.578   6.339  20.441  1.00  0.63           H  
ATOM   6071 2HB  LEU A 403      13.387   8.041  20.881  1.00  0.63           H  
ATOM   6072  HG  LEU A 403      11.159   6.021  21.030  1.00  0.63           H  
ATOM   6073 1HD1 LEU A 403      11.549   6.010  23.445  1.00  0.63           H  
ATOM   6074 2HD1 LEU A 403      12.963   5.390  22.572  1.00  0.63           H  
ATOM   6075 3HD1 LEU A 403      12.978   7.043  23.213  1.00  0.63           H  
ATOM   6076 1HD2 LEU A 403      10.167   7.707  22.378  1.00  0.63           H  
ATOM   6077 2HD2 LEU A 403      11.551   8.766  22.157  1.00  0.63           H  
ATOM   6078 3HD2 LEU A 403      10.518   8.340  20.779  1.00  0.63           H  
ATOM   6079  N   VAL A 404      14.397   7.472  17.671  1.00  0.64           N  
ATOM   6080  CA  VAL A 404      15.379   8.186  16.857  1.00  0.64           C  
ATOM   6081  C   VAL A 404      14.680   8.869  15.670  1.00  0.64           C  
ATOM   6082  O   VAL A 404      14.929  10.043  15.382  1.00  0.64           O  
ATOM   6083  CB  VAL A 404      16.496   7.252  16.349  1.00  0.64           C  
ATOM   6084  CG1 VAL A 404      17.377   8.008  15.342  1.00  0.64           C  
ATOM   6085  CG2 VAL A 404      17.332   6.769  17.530  1.00  0.64           C  
ATOM   6086  H   VAL A 404      14.447   6.459  17.816  1.00  0.64           H  
ATOM   6087  HA  VAL A 404      15.844   8.954  17.472  1.00  0.64           H  
ATOM   6088  HB  VAL A 404      16.048   6.396  15.837  1.00  0.64           H  
ATOM   6089 1HG1 VAL A 404      18.163   7.350  14.974  1.00  0.64           H  
ATOM   6090 2HG1 VAL A 404      16.763   8.342  14.506  1.00  0.64           H  
ATOM   6091 3HG1 VAL A 404      17.826   8.868  15.826  1.00  0.64           H  
ATOM   6092 1HG2 VAL A 404      18.124   6.105  17.175  1.00  0.64           H  
ATOM   6093 2HG2 VAL A 404      17.777   7.624  18.035  1.00  0.64           H  
ATOM   6094 3HG2 VAL A 404      16.689   6.225  18.228  1.00  0.64           H  
ATOM   6095  N   LYS A 405      13.761   8.157  15.007  1.00  0.65           N  
ATOM   6096  CA  LYS A 405      13.062   8.739  13.856  1.00  0.65           C  
ATOM   6097  C   LYS A 405      12.235   9.971  14.245  1.00  0.65           C  
ATOM   6098  O   LYS A 405      12.187  10.970  13.512  1.00  0.65           O  
ATOM   6099  CB  LYS A 405      12.110   7.715  13.243  1.00  0.65           C  
ATOM   6100  CG  LYS A 405      12.765   6.570  12.564  1.00  0.65           C  
ATOM   6101  CD  LYS A 405      11.758   5.649  11.852  1.00  0.65           C  
ATOM   6102  CE  LYS A 405      12.494   4.475  11.279  1.00  0.65           C  
ATOM   6103  NZ  LYS A 405      13.099   3.683  12.375  1.00  0.65           N  
ATOM   6104  H   LYS A 405      13.581   7.188  15.286  1.00  0.65           H  
ATOM   6105  HA  LYS A 405      13.803   9.040  13.116  1.00  0.65           H  
ATOM   6106 1HB  LYS A 405      11.484   7.311  14.029  1.00  0.65           H  
ATOM   6107 2HB  LYS A 405      11.465   8.211  12.527  1.00  0.65           H  
ATOM   6108 1HG  LYS A 405      13.463   6.950  11.839  1.00  0.65           H  
ATOM   6109 2HG  LYS A 405      13.318   5.990  13.301  1.00  0.65           H  
ATOM   6110 1HD  LYS A 405      11.008   5.312  12.540  1.00  0.65           H  
ATOM   6111 2HD  LYS A 405      11.264   6.180  11.035  1.00  0.65           H  
ATOM   6112 1HE  LYS A 405      11.821   3.847  10.705  1.00  0.65           H  
ATOM   6113 2HE  LYS A 405      13.289   4.835  10.622  1.00  0.65           H  
ATOM   6114 1HZ  LYS A 405      13.645   2.895  12.026  1.00  0.65           H  
ATOM   6115 2HZ  LYS A 405      13.723   4.288  12.891  1.00  0.65           H  
ATOM   6116 3HZ  LYS A 405      12.383   3.336  12.979  1.00  0.65           H  
ATOM   6117  N   PHE A 406      11.601   9.924  15.419  1.00  0.66           N  
ATOM   6118  CA  PHE A 406      10.801  11.054  15.863  1.00  0.66           C  
ATOM   6119  C   PHE A 406      11.696  12.206  16.297  1.00  0.66           C  
ATOM   6120  O   PHE A 406      11.428  13.359  15.960  1.00  0.66           O  
ATOM   6121  CB  PHE A 406       9.851  10.677  17.004  1.00  0.66           C  
ATOM   6122  CG  PHE A 406       8.602   9.889  16.605  1.00  0.66           C  
ATOM   6123  CD1 PHE A 406       8.450   8.547  16.903  1.00  0.66           C  
ATOM   6124  CD2 PHE A 406       7.585  10.506  15.920  1.00  0.66           C  
ATOM   6125  CE1 PHE A 406       7.308   7.857  16.530  1.00  0.66           C  
ATOM   6126  CE2 PHE A 406       6.450   9.812  15.552  1.00  0.66           C  
ATOM   6127  CZ  PHE A 406       6.309   8.495  15.860  1.00  0.66           C  
ATOM   6128  H   PHE A 406      11.661   9.083  15.990  1.00  0.66           H  
ATOM   6129  HA  PHE A 406      10.193  11.393  15.026  1.00  0.66           H  
ATOM   6130 1HB  PHE A 406      10.406  10.072  17.724  1.00  0.66           H  
ATOM   6131 2HB  PHE A 406       9.533  11.581  17.523  1.00  0.66           H  
ATOM   6132  HD1 PHE A 406       9.232   8.037  17.446  1.00  0.66           H  
ATOM   6133  HD2 PHE A 406       7.685  11.557  15.664  1.00  0.66           H  
ATOM   6134  HE1 PHE A 406       7.206   6.810  16.773  1.00  0.66           H  
ATOM   6135  HE2 PHE A 406       5.673  10.312  15.011  1.00  0.66           H  
ATOM   6136  HZ  PHE A 406       5.411   7.964  15.568  1.00  0.66           H  
ATOM   6137  N   ARG A 407      12.805  11.901  16.978  1.00  0.67           N  
ATOM   6138  CA  ARG A 407      13.737  12.926  17.438  1.00  0.67           C  
ATOM   6139  C   ARG A 407      14.320  13.682  16.254  1.00  0.67           C  
ATOM   6140  O   ARG A 407      14.480  14.894  16.313  1.00  0.67           O  
ATOM   6141  CB  ARG A 407      14.845  12.319  18.291  1.00  0.67           C  
ATOM   6142  CG  ARG A 407      14.414  11.848  19.687  1.00  0.67           C  
ATOM   6143  CD  ARG A 407      15.471  11.016  20.366  1.00  0.67           C  
ATOM   6144  NE  ARG A 407      16.678  11.781  20.721  1.00  0.67           N  
ATOM   6145  CZ  ARG A 407      17.849  11.225  21.123  1.00  0.67           C  
ATOM   6146  NH1 ARG A 407      17.971   9.912  21.213  1.00  0.67           N  
ATOM   6147  NH2 ARG A 407      18.875  11.998  21.430  1.00  0.67           N  
ATOM   6148  H   ARG A 407      12.997  10.934  17.219  1.00  0.67           H  
ATOM   6149  HA  ARG A 407      13.189  13.633  18.060  1.00  0.67           H  
ATOM   6150 1HB  ARG A 407      15.277  11.467  17.767  1.00  0.67           H  
ATOM   6151 2HB  ARG A 407      15.624  13.051  18.432  1.00  0.67           H  
ATOM   6152 1HG  ARG A 407      14.239  12.726  20.308  1.00  0.67           H  
ATOM   6153 2HG  ARG A 407      13.493  11.278  19.628  1.00  0.67           H  
ATOM   6154 1HD  ARG A 407      15.056  10.589  21.277  1.00  0.67           H  
ATOM   6155 2HD  ARG A 407      15.767  10.209  19.695  1.00  0.67           H  
ATOM   6156  HE  ARG A 407      16.636  12.798  20.670  1.00  0.67           H  
ATOM   6157 1HH1 ARG A 407      17.188   9.314  20.986  1.00  0.67           H  
ATOM   6158 2HH1 ARG A 407      18.850   9.503  21.519  1.00  0.67           H  
ATOM   6159 1HH2 ARG A 407      18.790  13.027  21.364  1.00  0.67           H  
ATOM   6160 2HH2 ARG A 407      19.742  11.587  21.735  1.00  0.67           H  
ATOM   6161  N   LEU A 408      14.541  12.988  15.135  1.00  0.69           N  
ATOM   6162  CA  LEU A 408      15.077  13.613  13.926  1.00  0.69           C  
ATOM   6163  C   LEU A 408      14.034  14.393  13.135  1.00  0.69           C  
ATOM   6164  O   LEU A 408      14.338  14.931  12.071  1.00  0.69           O  
ATOM   6165  CB  LEU A 408      15.675  12.560  12.988  1.00  0.69           C  
ATOM   6166  CG  LEU A 408      16.917  11.882  13.467  1.00  0.69           C  
ATOM   6167  CD1 LEU A 408      17.238  10.765  12.522  1.00  0.69           C  
ATOM   6168  CD2 LEU A 408      18.052  12.930  13.505  1.00  0.69           C  
ATOM   6169  H   LEU A 408      14.397  11.977  15.144  1.00  0.69           H  
ATOM   6170  HA  LEU A 408      15.867  14.293  14.223  1.00  0.69           H  
ATOM   6171 1HB  LEU A 408      14.921  11.785  12.829  1.00  0.69           H  
ATOM   6172 2HB  LEU A 408      15.897  13.031  12.031  1.00  0.69           H  
ATOM   6173  HG  LEU A 408      16.758  11.465  14.445  1.00  0.69           H  
ATOM   6174 1HD1 LEU A 408      18.126  10.249  12.815  1.00  0.69           H  
ATOM   6175 2HD1 LEU A 408      16.403  10.061  12.499  1.00  0.69           H  
ATOM   6176 3HD1 LEU A 408      17.384  11.195  11.572  1.00  0.69           H  
ATOM   6177 1HD2 LEU A 408      18.965  12.475  13.831  1.00  0.69           H  
ATOM   6178 2HD2 LEU A 408      18.201  13.346  12.505  1.00  0.69           H  
ATOM   6179 3HD2 LEU A 408      17.782  13.730  14.186  1.00  0.69           H  
ATOM   6180  N   GLY A 409      12.775  14.371  13.566  1.00  0.71           N  
ATOM   6181  CA  GLY A 409      11.747  15.086  12.837  1.00  0.71           C  
ATOM   6182  C   GLY A 409      11.404  14.364  11.548  1.00  0.71           C  
ATOM   6183  O   GLY A 409      10.814  14.954  10.641  1.00  0.71           O  
ATOM   6184  H   GLY A 409      12.517  13.915  14.440  1.00  0.71           H  
ATOM   6185 1HA  GLY A 409      10.856  15.171  13.466  1.00  0.71           H  
ATOM   6186 2HA  GLY A 409      12.084  16.099  12.621  1.00  0.71           H  
ATOM   6187  N   LEU A 410      11.790  13.089  11.439  1.00  0.74           N  
ATOM   6188  CA  LEU A 410      11.569  12.331  10.219  1.00  0.74           C  
ATOM   6189  C   LEU A 410      10.082  12.231   9.943  1.00  0.74           C  
ATOM   6190  O   LEU A 410       9.635  12.236   8.810  1.00  0.74           O  
ATOM   6191  CB  LEU A 410      12.161  10.941  10.347  1.00  0.74           C  
ATOM   6192  CG  LEU A 410      12.159  10.125   9.112  1.00  0.74           C  
ATOM   6193  CD1 LEU A 410      13.015  10.769   8.066  1.00  0.74           C  
ATOM   6194  CD2 LEU A 410      12.620   8.726   9.445  1.00  0.74           C  
ATOM   6195  H   LEU A 410      12.229  12.614  12.229  1.00  0.74           H  
ATOM   6196  HA  LEU A 410      12.046  12.852   9.391  1.00  0.74           H  
ATOM   6197 1HB  LEU A 410      13.186  11.023  10.714  1.00  0.74           H  
ATOM   6198 2HB  LEU A 410      11.579  10.394  11.089  1.00  0.74           H  
ATOM   6199  HG  LEU A 410      11.177  10.110   8.729  1.00  0.74           H  
ATOM   6200 1HD1 LEU A 410      12.988  10.173   7.148  1.00  0.74           H  
ATOM   6201 2HD1 LEU A 410      12.663  11.762   7.864  1.00  0.74           H  
ATOM   6202 3HD1 LEU A 410      14.015  10.817   8.441  1.00  0.74           H  
ATOM   6203 1HD2 LEU A 410      12.588   8.123   8.562  1.00  0.74           H  
ATOM   6204 2HD2 LEU A 410      13.630   8.756   9.836  1.00  0.74           H  
ATOM   6205 3HD2 LEU A 410      11.959   8.303  10.184  1.00  0.74           H  
ATOM   6206  N   PHE A 411       9.297  12.113  11.002  1.00  0.77           N  
ATOM   6207  CA  PHE A 411       7.852  12.046  10.864  1.00  0.77           C  
ATOM   6208  C   PHE A 411       7.235  13.411  10.539  1.00  0.77           C  
ATOM   6209  O   PHE A 411       6.135  13.481  10.001  1.00  0.77           O  
ATOM   6210  CB  PHE A 411       7.230  11.469  12.138  1.00  0.77           C  
ATOM   6211  CG  PHE A 411       7.346   9.961  12.262  1.00  0.77           C  
ATOM   6212  CD1 PHE A 411       8.463   9.344  12.816  1.00  0.77           C  
ATOM   6213  CD2 PHE A 411       6.283   9.159  11.854  1.00  0.77           C  
ATOM   6214  CE1 PHE A 411       8.502   7.966  12.945  1.00  0.77           C  
ATOM   6215  CE2 PHE A 411       6.332   7.791  11.988  1.00  0.77           C  
ATOM   6216  CZ  PHE A 411       7.452   7.200  12.534  1.00  0.77           C  
ATOM   6217  H   PHE A 411       9.716  12.087  11.920  1.00  0.77           H  
ATOM   6218  HA  PHE A 411       7.614  11.376  10.040  1.00  0.77           H  
ATOM   6219 1HB  PHE A 411       7.708  11.921  13.010  1.00  0.77           H  
ATOM   6220 2HB  PHE A 411       6.172  11.732  12.174  1.00  0.77           H  
ATOM   6221  HD1 PHE A 411       9.303   9.951  13.158  1.00  0.77           H  
ATOM   6222  HD2 PHE A 411       5.392   9.634  11.427  1.00  0.77           H  
ATOM   6223  HE1 PHE A 411       9.357   7.488  13.383  1.00  0.77           H  
ATOM   6224  HE2 PHE A 411       5.485   7.180  11.662  1.00  0.77           H  
ATOM   6225  HZ  PHE A 411       7.503   6.126  12.645  1.00  0.77           H  
ATOM   6226  N   ASP A 412       7.929  14.496  10.880  1.00  0.80           N  
ATOM   6227  CA  ASP A 412       7.374  15.829  10.663  1.00  0.80           C  
ATOM   6228  C   ASP A 412       7.618  16.287   9.223  1.00  0.80           C  
ATOM   6229  O   ASP A 412       6.689  16.716   8.522  1.00  0.80           O  
ATOM   6230  CB  ASP A 412       8.055  16.837  11.593  1.00  0.80           C  
ATOM   6231  CG  ASP A 412       7.869  16.531  13.064  1.00  0.80           C  
ATOM   6232  OD1 ASP A 412       7.061  15.688  13.402  1.00  0.80           O  
ATOM   6233  OD2 ASP A 412       8.540  17.135  13.859  1.00  0.80           O  
ATOM   6234  H   ASP A 412       8.853  14.397  11.277  1.00  0.80           H  
ATOM   6235  HA  ASP A 412       6.300  15.808  10.851  1.00  0.80           H  
ATOM   6236 1HB  ASP A 412       9.125  16.873  11.371  1.00  0.80           H  
ATOM   6237 2HB  ASP A 412       7.659  17.836  11.386  1.00  0.80           H  
ATOM   6238  N   ASP A 413       8.890  16.158   8.811  1.00  0.81           N  
ATOM   6239  CA  ASP A 413       9.423  16.584   7.521  1.00  0.81           C  
ATOM   6240  C   ASP A 413      10.349  15.540   6.890  1.00  0.81           C  
ATOM   6241  O   ASP A 413      11.553  15.773   6.806  1.00  0.81           O  
ATOM   6242  CB  ASP A 413      10.198  17.893   7.679  1.00  0.81           C  
ATOM   6243  CG  ASP A 413       9.311  19.097   8.042  1.00  0.81           C  
ATOM   6244  OD1 ASP A 413       8.532  19.529   7.202  1.00  0.81           O  
ATOM   6245  OD2 ASP A 413       9.406  19.572   9.142  1.00  0.81           O  
ATOM   6246  H   ASP A 413       9.550  15.744   9.468  1.00  0.81           H  
ATOM   6247  HA  ASP A 413       8.609  16.770   6.851  1.00  0.81           H  
ATOM   6248 1HB  ASP A 413      10.946  17.767   8.465  1.00  0.81           H  
ATOM   6249 2HB  ASP A 413      10.732  18.114   6.754  1.00  0.81           H  
ATOM   6250  N   PRO A 414       9.830  14.386   6.451  1.00  0.82           N  
ATOM   6251  CA  PRO A 414      10.589  13.274   5.896  1.00  0.82           C  
ATOM   6252  C   PRO A 414      11.321  13.524   4.570  1.00  0.82           C  
ATOM   6253  O   PRO A 414      12.305  12.845   4.272  1.00  0.82           O  
ATOM   6254  CB  PRO A 414       9.500  12.205   5.731  1.00  0.82           C  
ATOM   6255  CG  PRO A 414       8.192  12.941   5.672  1.00  0.82           C  
ATOM   6256  CD  PRO A 414       8.369  14.141   6.538  1.00  0.82           C  
ATOM   6257  HA  PRO A 414      11.302  12.953   6.658  1.00  0.82           H  
ATOM   6258 1HB  PRO A 414       9.684  11.634   4.815  1.00  0.82           H  
ATOM   6259 2HB  PRO A 414       9.550  11.488   6.547  1.00  0.82           H  
ATOM   6260 1HG  PRO A 414       7.928  13.174   4.674  1.00  0.82           H  
ATOM   6261 2HG  PRO A 414       7.390  12.281   6.047  1.00  0.82           H  
ATOM   6262 1HD  PRO A 414       7.779  14.950   6.114  1.00  0.82           H  
ATOM   6263 2HD  PRO A 414       8.072  13.897   7.567  1.00  0.82           H  
ATOM   6264  N   TYR A 415      10.893  14.526   3.809  1.00  0.83           N  
ATOM   6265  CA  TYR A 415      11.449  14.797   2.476  1.00  0.83           C  
ATOM   6266  C   TYR A 415      12.585  15.823   2.483  1.00  0.83           C  
ATOM   6267  O   TYR A 415      12.725  16.610   3.420  1.00  0.83           O  
ATOM   6268  CB  TYR A 415      10.322  15.248   1.547  1.00  0.83           C  
ATOM   6269  CG  TYR A 415       9.311  14.148   1.289  1.00  0.83           C  
ATOM   6270  CD1 TYR A 415       8.247  14.008   2.142  1.00  0.83           C  
ATOM   6271  CD2 TYR A 415       9.446  13.285   0.217  1.00  0.83           C  
ATOM   6272  CE1 TYR A 415       7.328  12.999   1.947  1.00  0.83           C  
ATOM   6273  CE2 TYR A 415       8.520  12.281   0.014  1.00  0.83           C  
ATOM   6274  CZ  TYR A 415       7.469  12.137   0.886  1.00  0.83           C  
ATOM   6275  OH  TYR A 415       6.552  11.142   0.700  1.00  0.83           O  
ATOM   6276  H   TYR A 415      10.124  15.091   4.130  1.00  0.83           H  
ATOM   6277  HA  TYR A 415      11.860  13.866   2.083  1.00  0.83           H  
ATOM   6278 1HB  TYR A 415       9.802  16.098   1.989  1.00  0.83           H  
ATOM   6279 2HB  TYR A 415      10.738  15.569   0.591  1.00  0.83           H  
ATOM   6280  HD1 TYR A 415       8.139  14.690   2.985  1.00  0.83           H  
ATOM   6281  HD2 TYR A 415      10.278  13.394  -0.461  1.00  0.83           H  
ATOM   6282  HE1 TYR A 415       6.488  12.880   2.637  1.00  0.83           H  
ATOM   6283  HE2 TYR A 415       8.628  11.598  -0.830  1.00  0.83           H  
ATOM   6284  HH  TYR A 415       5.999  11.032   1.506  1.00  0.83           H  
ATOM   6285  N   VAL A 416      13.406  15.786   1.428  1.00  0.85           N  
ATOM   6286  CA  VAL A 416      14.538  16.694   1.257  1.00  0.85           C  
ATOM   6287  C   VAL A 416      14.470  17.548  -0.015  1.00  0.85           C  
ATOM   6288  O   VAL A 416      14.126  17.084  -1.101  1.00  0.85           O  
ATOM   6289  CB  VAL A 416      15.852  15.884   1.278  1.00  0.85           C  
ATOM   6290  CG1 VAL A 416      15.834  14.783   0.228  1.00  0.85           C  
ATOM   6291  CG2 VAL A 416      17.015  16.806   0.981  1.00  0.85           C  
ATOM   6292  H   VAL A 416      13.227  15.103   0.698  1.00  0.85           H  
ATOM   6293  HA  VAL A 416      14.555  17.370   2.111  1.00  0.85           H  
ATOM   6294  HB  VAL A 416      15.977  15.431   2.256  1.00  0.85           H  
ATOM   6295 1HG1 VAL A 416      16.766  14.237   0.257  1.00  0.85           H  
ATOM   6296 2HG1 VAL A 416      15.021  14.102   0.434  1.00  0.85           H  
ATOM   6297 3HG1 VAL A 416      15.705  15.217  -0.760  1.00  0.85           H  
ATOM   6298 1HG2 VAL A 416      17.909  16.244   1.006  1.00  0.85           H  
ATOM   6299 2HG2 VAL A 416      16.916  17.246  -0.006  1.00  0.85           H  
ATOM   6300 3HG2 VAL A 416      17.069  17.597   1.729  1.00  0.85           H  
ATOM   6301  N   ASP A 417      14.800  18.825   0.117  1.00  0.87           N  
ATOM   6302  CA  ASP A 417      14.781  19.702  -1.041  1.00  0.87           C  
ATOM   6303  C   ASP A 417      15.957  19.377  -1.975  1.00  0.87           C  
ATOM   6304  O   ASP A 417      17.115  19.518  -1.587  1.00  0.87           O  
ATOM   6305  CB  ASP A 417      14.853  21.156  -0.572  1.00  0.87           C  
ATOM   6306  CG  ASP A 417      13.599  21.601   0.220  1.00  0.87           C  
ATOM   6307  OD1 ASP A 417      12.629  20.879   0.223  1.00  0.87           O  
ATOM   6308  OD2 ASP A 417      13.644  22.642   0.833  1.00  0.87           O  
ATOM   6309  H   ASP A 417      15.071  19.180   1.022  1.00  0.87           H  
ATOM   6310  HA  ASP A 417      13.850  19.545  -1.588  1.00  0.87           H  
ATOM   6311 1HB  ASP A 417      15.735  21.295   0.052  1.00  0.87           H  
ATOM   6312 2HB  ASP A 417      14.956  21.808  -1.436  1.00  0.87           H  
ATOM   6313  N   GLU A 418      15.641  19.001  -3.222  1.00  0.91           N  
ATOM   6314  CA  GLU A 418      16.610  18.568  -4.251  1.00  0.91           C  
ATOM   6315  C   GLU A 418      17.513  19.720  -4.720  1.00  0.91           C  
ATOM   6316  O   GLU A 418      18.608  19.547  -5.269  1.00  0.91           O  
ATOM   6317  CB  GLU A 418      15.828  17.967  -5.410  1.00  0.91           C  
ATOM   6318  CG  GLU A 418      15.040  16.747  -5.006  1.00  0.91           C  
ATOM   6319  CD  GLU A 418      14.265  16.077  -6.104  1.00  0.91           C  
ATOM   6320  OE1 GLU A 418      14.471  16.366  -7.298  1.00  0.91           O  
ATOM   6321  OE2 GLU A 418      13.454  15.238  -5.748  1.00  0.91           O  
ATOM   6322  H   GLU A 418      14.654  18.945  -3.447  1.00  0.91           H  
ATOM   6323  HA  GLU A 418      17.245  17.802  -3.818  1.00  0.91           H  
ATOM   6324 1HB  GLU A 418      15.168  18.709  -5.859  1.00  0.91           H  
ATOM   6325 2HB  GLU A 418      16.509  17.647  -6.127  1.00  0.91           H  
ATOM   6326 1HG  GLU A 418      15.728  16.019  -4.593  1.00  0.91           H  
ATOM   6327 2HG  GLU A 418      14.353  17.033  -4.208  1.00  0.91           H  
ATOM   6328  N   ASP A 419      16.990  20.890  -4.488  1.00  0.94           N  
ATOM   6329  CA  ASP A 419      17.553  22.197  -4.722  1.00  0.94           C  
ATOM   6330  C   ASP A 419      16.912  22.913  -3.549  1.00  0.94           C  
ATOM   6331  O   ASP A 419      15.700  23.114  -3.582  1.00  0.94           O  
ATOM   6332  CB  ASP A 419      17.114  22.762  -6.090  1.00  0.94           C  
ATOM   6333  CG  ASP A 419      17.763  24.114  -6.457  1.00  0.94           C  
ATOM   6334  OD1 ASP A 419      18.431  24.655  -5.626  1.00  0.94           O  
ATOM   6335  OD2 ASP A 419      17.606  24.592  -7.569  1.00  0.94           O  
ATOM   6336  H   ASP A 419      16.078  20.869  -4.059  1.00  0.94           H  
ATOM   6337  HA  ASP A 419      18.636  22.189  -4.639  1.00  0.94           H  
ATOM   6338 1HB  ASP A 419      17.356  22.038  -6.871  1.00  0.94           H  
ATOM   6339 2HB  ASP A 419      16.031  22.889  -6.094  1.00  0.94           H  
ATOM   6340  N   ALA A 420      17.630  23.222  -2.454  1.00  0.98           N  
ATOM   6341  CA  ALA A 420      19.080  23.255  -2.171  1.00  0.98           C  
ATOM   6342  C   ALA A 420      20.038  22.039  -2.255  1.00  0.98           C  
ATOM   6343  O   ALA A 420      21.233  22.292  -2.358  1.00  0.98           O  
ATOM   6344  CB  ALA A 420      19.227  23.732  -0.740  1.00  0.98           C  
ATOM   6345  H   ALA A 420      17.068  23.555  -1.685  1.00  0.98           H  
ATOM   6346  HA  ALA A 420      19.484  24.010  -2.846  1.00  0.98           H  
ATOM   6347 1HB  ALA A 420      20.275  23.895  -0.528  1.00  0.98           H  
ATOM   6348 2HB  ALA A 420      18.681  24.667  -0.608  1.00  0.98           H  
ATOM   6349 3HB  ALA A 420      18.825  22.978  -0.063  1.00  0.98           H  
ATOM   6350  N   ALA A 421      19.633  20.767  -2.191  1.00  1.00           N  
ATOM   6351  CA  ALA A 421      20.658  19.691  -2.114  1.00  1.00           C  
ATOM   6352  C   ALA A 421      21.937  19.918  -2.924  1.00  1.00           C  
ATOM   6353  O   ALA A 421      23.053  19.964  -2.376  1.00  1.00           O  
ATOM   6354  CB  ALA A 421      20.113  18.370  -2.617  1.00  1.00           C  
ATOM   6355  H   ALA A 421      18.649  20.504  -2.130  1.00  1.00           H  
ATOM   6356  HA  ALA A 421      20.905  19.596  -1.077  1.00  1.00           H  
ATOM   6357 1HB  ALA A 421      20.861  17.596  -2.477  1.00  1.00           H  
ATOM   6358 2HB  ALA A 421      19.216  18.115  -2.065  1.00  1.00           H  
ATOM   6359 3HB  ALA A 421      19.878  18.426  -3.648  1.00  1.00           H  
ATOM   6360  N   GLU A 422      21.769  20.131  -4.222  1.00  1.01           N  
ATOM   6361  CA  GLU A 422      22.894  20.303  -5.140  1.00  1.01           C  
ATOM   6362  C   GLU A 422      23.788  21.507  -4.787  1.00  1.01           C  
ATOM   6363  O   GLU A 422      24.995  21.500  -5.051  1.00  1.01           O  
ATOM   6364  CB  GLU A 422      22.369  20.445  -6.574  1.00  1.01           C  
ATOM   6365  CG  GLU A 422      23.445  20.425  -7.663  1.00  1.01           C  
ATOM   6366  CD  GLU A 422      24.156  19.067  -7.820  1.00  1.01           C  
ATOM   6367  OE1 GLU A 422      23.596  18.054  -7.436  1.00  1.01           O  
ATOM   6368  OE2 GLU A 422      25.253  19.057  -8.336  1.00  1.01           O  
ATOM   6369  H   GLU A 422      20.815  20.109  -4.594  1.00  1.01           H  
ATOM   6370  HA  GLU A 422      23.509  19.410  -5.086  1.00  1.01           H  
ATOM   6371 1HB  GLU A 422      21.667  19.630  -6.778  1.00  1.01           H  
ATOM   6372 2HB  GLU A 422      21.812  21.380  -6.660  1.00  1.01           H  
ATOM   6373 1HG  GLU A 422      22.985  20.691  -8.615  1.00  1.01           H  
ATOM   6374 2HG  GLU A 422      24.186  21.188  -7.427  1.00  1.01           H  
ATOM   6375  N   ARG A 423      23.184  22.551  -4.212  1.00  1.01           N  
ATOM   6376  CA  ARG A 423      23.862  23.810  -3.917  1.00  1.01           C  
ATOM   6377  C   ARG A 423      24.563  23.786  -2.562  1.00  1.01           C  
ATOM   6378  O   ARG A 423      25.171  24.786  -2.160  1.00  1.01           O  
ATOM   6379  CB  ARG A 423      22.859  24.945  -3.882  1.00  1.01           C  
ATOM   6380  CG  ARG A 423      22.147  25.198  -5.171  1.00  1.01           C  
ATOM   6381  CD  ARG A 423      21.193  26.327  -5.052  1.00  1.01           C  
ATOM   6382  NE  ARG A 423      20.355  26.411  -6.212  1.00  1.01           N  
ATOM   6383  CZ  ARG A 423      20.573  27.081  -7.347  1.00  1.01           C  
ATOM   6384  NH1 ARG A 423      21.655  27.824  -7.512  1.00  1.01           N  
ATOM   6385  NH2 ARG A 423      19.664  26.971  -8.306  1.00  1.01           N  
ATOM   6386  H   ARG A 423      22.212  22.459  -3.938  1.00  1.01           H  
ATOM   6387  HA  ARG A 423      24.601  23.997  -4.695  1.00  1.01           H  
ATOM   6388 1HB  ARG A 423      22.103  24.729  -3.125  1.00  1.01           H  
ATOM   6389 2HB  ARG A 423      23.362  25.866  -3.590  1.00  1.01           H  
ATOM   6390 1HG  ARG A 423      22.869  25.427  -5.953  1.00  1.01           H  
ATOM   6391 2HG  ARG A 423      21.577  24.305  -5.447  1.00  1.01           H  
ATOM   6392 1HD  ARG A 423      20.551  26.169  -4.185  1.00  1.01           H  
ATOM   6393 2HD  ARG A 423      21.733  27.265  -4.946  1.00  1.01           H  
ATOM   6394  HE  ARG A 423      19.498  25.858  -6.161  1.00  1.01           H  
ATOM   6395 1HH1 ARG A 423      22.335  27.892  -6.770  1.00  1.01           H  
ATOM   6396 2HH1 ARG A 423      21.799  28.321  -8.380  1.00  1.01           H  
ATOM   6397 1HH2 ARG A 423      18.834  26.349  -8.147  1.00  1.01           H  
ATOM   6398 2HH2 ARG A 423      19.780  27.452  -9.179  1.00  1.01           H  
ATOM   6399  N   ILE A 424      24.433  22.670  -1.843  1.00  1.01           N  
ATOM   6400  CA  ILE A 424      25.079  22.508  -0.553  1.00  1.01           C  
ATOM   6401  C   ILE A 424      26.245  21.555  -0.674  1.00  1.01           C  
ATOM   6402  O   ILE A 424      27.383  21.885  -0.334  1.00  1.01           O  
ATOM   6403  CB  ILE A 424      24.119  21.982   0.503  1.00  1.01           C  
ATOM   6404  CG1 ILE A 424      22.992  22.980   0.719  1.00  1.01           C  
ATOM   6405  CG2 ILE A 424      24.898  21.718   1.817  1.00  1.01           C  
ATOM   6406  CD1 ILE A 424      21.866  22.445   1.549  1.00  1.01           C  
ATOM   6407  H   ILE A 424      23.886  21.890  -2.210  1.00  1.01           H  
ATOM   6408  HA  ILE A 424      25.445  23.458  -0.223  1.00  1.01           H  
ATOM   6409  HB  ILE A 424      23.669  21.061   0.147  1.00  1.01           H  
ATOM   6410 1HG1 ILE A 424      23.394  23.847   1.218  1.00  1.01           H  
ATOM   6411 2HG1 ILE A 424      22.596  23.284  -0.248  1.00  1.01           H  
ATOM   6412 1HG2 ILE A 424      24.222  21.337   2.575  1.00  1.01           H  
ATOM   6413 2HG2 ILE A 424      25.685  20.986   1.639  1.00  1.01           H  
ATOM   6414 3HG2 ILE A 424      25.345  22.648   2.171  1.00  1.01           H  
ATOM   6415 1HD1 ILE A 424      21.106  23.211   1.672  1.00  1.01           H  
ATOM   6416 2HD1 ILE A 424      21.429  21.582   1.048  1.00  1.01           H  
ATOM   6417 3HD1 ILE A 424      22.242  22.150   2.527  1.00  1.01           H  
ATOM   6418  N   VAL A 425      25.967  20.390  -1.229  1.00  1.01           N  
ATOM   6419  CA  VAL A 425      26.953  19.332  -1.319  1.00  1.01           C  
ATOM   6420  C   VAL A 425      28.154  19.722  -2.167  1.00  1.01           C  
ATOM   6421  O   VAL A 425      29.284  19.344  -1.876  1.00  1.01           O  
ATOM   6422  CB  VAL A 425      26.326  18.072  -1.864  1.00  1.01           C  
ATOM   6423  CG1 VAL A 425      27.399  17.044  -2.085  1.00  1.01           C  
ATOM   6424  CG2 VAL A 425      25.288  17.575  -0.900  1.00  1.01           C  
ATOM   6425  H   VAL A 425      25.015  20.213  -1.559  1.00  1.01           H  
ATOM   6426  HA  VAL A 425      27.303  19.109  -0.324  1.00  1.01           H  
ATOM   6427  HB  VAL A 425      25.864  18.290  -2.822  1.00  1.01           H  
ATOM   6428 1HG1 VAL A 425      26.965  16.132  -2.479  1.00  1.01           H  
ATOM   6429 2HG1 VAL A 425      28.130  17.427  -2.783  1.00  1.01           H  
ATOM   6430 3HG1 VAL A 425      27.894  16.817  -1.136  1.00  1.01           H  
ATOM   6431 1HG2 VAL A 425      24.854  16.678  -1.296  1.00  1.01           H  
ATOM   6432 2HG2 VAL A 425      25.755  17.358   0.051  1.00  1.01           H  
ATOM   6433 3HG2 VAL A 425      24.514  18.333  -0.764  1.00  1.01           H  
ATOM   6434  N   GLY A 426      27.910  20.440  -3.253  1.00  1.01           N  
ATOM   6435  CA  GLY A 426      28.981  20.845  -4.147  1.00  1.01           C  
ATOM   6436  C   GLY A 426      29.637  22.191  -3.796  1.00  1.01           C  
ATOM   6437  O   GLY A 426      30.401  22.721  -4.605  1.00  1.01           O  
ATOM   6438  H   GLY A 426      26.960  20.727  -3.458  1.00  1.01           H  
ATOM   6439 1HA  GLY A 426      29.744  20.068  -4.150  1.00  1.01           H  
ATOM   6440 2HA  GLY A 426      28.587  20.892  -5.161  1.00  1.01           H  
ATOM   6441  N   ARG A 427      29.338  22.783  -2.631  1.00  0.99           N  
ATOM   6442  CA  ARG A 427      29.903  24.105  -2.352  1.00  0.99           C  
ATOM   6443  C   ARG A 427      31.418  24.148  -2.327  1.00  0.99           C  
ATOM   6444  O   ARG A 427      32.069  23.444  -1.545  1.00  0.99           O  
ATOM   6445  CB  ARG A 427      29.436  24.621  -1.010  1.00  0.99           C  
ATOM   6446  CG  ARG A 427      28.030  25.026  -0.956  1.00  0.99           C  
ATOM   6447  CD  ARG A 427      27.614  25.415   0.415  1.00  0.99           C  
ATOM   6448  NE  ARG A 427      26.223  25.774   0.438  1.00  0.99           N  
ATOM   6449  CZ  ARG A 427      25.541  26.176   1.530  1.00  0.99           C  
ATOM   6450  NH1 ARG A 427      26.154  26.274   2.693  1.00  0.99           N  
ATOM   6451  NH2 ARG A 427      24.256  26.467   1.434  1.00  0.99           N  
ATOM   6452  H   ARG A 427      28.721  22.338  -1.946  1.00  0.99           H  
ATOM   6453  HA  ARG A 427      29.553  24.787  -3.129  1.00  0.99           H  
ATOM   6454 1HB  ARG A 427      29.569  23.838  -0.265  1.00  0.99           H  
ATOM   6455 2HB  ARG A 427      30.045  25.473  -0.708  1.00  0.99           H  
ATOM   6456 1HG  ARG A 427      27.868  25.876  -1.616  1.00  0.99           H  
ATOM   6457 2HG  ARG A 427      27.430  24.204  -1.295  1.00  0.99           H  
ATOM   6458 1HD  ARG A 427      27.755  24.563   1.086  1.00  0.99           H  
ATOM   6459 2HD  ARG A 427      28.200  26.263   0.763  1.00  0.99           H  
ATOM   6460  HE  ARG A 427      25.715  25.662  -0.454  1.00  0.99           H  
ATOM   6461 1HH1 ARG A 427      27.136  26.048   2.769  1.00  0.99           H  
ATOM   6462 2HH1 ARG A 427      25.643  26.571   3.512  1.00  0.99           H  
ATOM   6463 1HH2 ARG A 427      23.785  26.391   0.540  1.00  0.99           H  
ATOM   6464 2HH2 ARG A 427      23.745  26.764   2.249  1.00  0.99           H  
ATOM   6465  N   ALA A 428      31.977  25.104  -3.068  1.00  0.97           N  
ATOM   6466  CA  ALA A 428      33.421  25.281  -3.124  1.00  0.97           C  
ATOM   6467  C   ALA A 428      33.984  25.556  -1.744  1.00  0.97           C  
ATOM   6468  O   ALA A 428      35.072  25.094  -1.412  1.00  0.97           O  
ATOM   6469  CB  ALA A 428      33.780  26.418  -4.059  1.00  0.97           C  
ATOM   6470  H   ALA A 428      31.387  25.669  -3.664  1.00  0.97           H  
ATOM   6471  HA  ALA A 428      33.862  24.361  -3.498  1.00  0.97           H  
ATOM   6472 1HB  ALA A 428      34.863  26.524  -4.104  1.00  0.97           H  
ATOM   6473 2HB  ALA A 428      33.392  26.206  -5.055  1.00  0.97           H  
ATOM   6474 3HB  ALA A 428      33.343  27.346  -3.687  1.00  0.97           H  
ATOM   6475  N   ASP A 429      33.218  26.279  -0.931  1.00  0.94           N  
ATOM   6476  CA  ASP A 429      33.631  26.645   0.415  1.00  0.94           C  
ATOM   6477  C   ASP A 429      33.877  25.429   1.297  1.00  0.94           C  
ATOM   6478  O   ASP A 429      34.753  25.445   2.165  1.00  0.94           O  
ATOM   6479  CB  ASP A 429      32.553  27.494   1.085  1.00  0.94           C  
ATOM   6480  CG  ASP A 429      32.414  28.905   0.504  1.00  0.94           C  
ATOM   6481  OD1 ASP A 429      33.273  29.334  -0.227  1.00  0.94           O  
ATOM   6482  OD2 ASP A 429      31.428  29.536   0.800  1.00  0.94           O  
ATOM   6483  H   ASP A 429      32.328  26.602  -1.275  1.00  0.94           H  
ATOM   6484  HA  ASP A 429      34.559  27.216   0.349  1.00  0.94           H  
ATOM   6485 1HB  ASP A 429      31.594  26.987   0.998  1.00  0.94           H  
ATOM   6486 2HB  ASP A 429      32.775  27.578   2.149  1.00  0.94           H  
ATOM   6487  N   LEU A 430      33.095  24.369   1.103  1.00  0.90           N  
ATOM   6488  CA  LEU A 430      33.254  23.236   1.986  1.00  0.90           C  
ATOM   6489  C   LEU A 430      34.384  22.397   1.428  1.00  0.90           C  
ATOM   6490  O   LEU A 430      35.169  21.806   2.182  1.00  0.90           O  
ATOM   6491  CB  LEU A 430      31.941  22.454   2.123  1.00  0.90           C  
ATOM   6492  CG  LEU A 430      30.734  23.268   2.737  1.00  0.90           C  
ATOM   6493  CD1 LEU A 430      29.464  22.371   2.809  1.00  0.90           C  
ATOM   6494  CD2 LEU A 430      31.122  23.808   4.102  1.00  0.90           C  
ATOM   6495  H   LEU A 430      32.436  24.326   0.332  1.00  0.90           H  
ATOM   6496  HA  LEU A 430      33.541  23.591   2.972  1.00  0.90           H  
ATOM   6497 1HB  LEU A 430      31.637  22.103   1.130  1.00  0.90           H  
ATOM   6498 2HB  LEU A 430      32.112  21.580   2.752  1.00  0.90           H  
ATOM   6499  HG  LEU A 430      30.502  24.106   2.082  1.00  0.90           H  
ATOM   6500 1HD1 LEU A 430      28.629  22.944   3.215  1.00  0.90           H  
ATOM   6501 2HD1 LEU A 430      29.205  22.012   1.806  1.00  0.90           H  
ATOM   6502 3HD1 LEU A 430      29.658  21.510   3.456  1.00  0.90           H  
ATOM   6503 1HD2 LEU A 430      30.293  24.384   4.515  1.00  0.90           H  
ATOM   6504 2HD2 LEU A 430      31.353  22.990   4.765  1.00  0.90           H  
ATOM   6505 3HD2 LEU A 430      31.998  24.451   4.001  1.00  0.90           H  
ATOM   6506  N   ARG A 431      34.518  22.409   0.095  1.00  0.85           N  
ATOM   6507  CA  ARG A 431      35.596  21.674  -0.536  1.00  0.85           C  
ATOM   6508  C   ARG A 431      36.933  22.270  -0.100  1.00  0.85           C  
ATOM   6509  O   ARG A 431      37.882  21.526   0.168  1.00  0.85           O  
ATOM   6510  CB  ARG A 431      35.467  21.712  -2.051  1.00  0.85           C  
ATOM   6511  CG  ARG A 431      34.314  20.890  -2.629  1.00  0.85           C  
ATOM   6512  CD  ARG A 431      34.213  21.055  -4.109  1.00  0.85           C  
ATOM   6513  NE  ARG A 431      33.184  20.208  -4.698  1.00  0.85           N  
ATOM   6514  CZ  ARG A 431      32.800  20.267  -5.992  1.00  0.85           C  
ATOM   6515  NH1 ARG A 431      33.355  21.139  -6.801  1.00  0.85           N  
ATOM   6516  NH2 ARG A 431      31.868  19.451  -6.448  1.00  0.85           N  
ATOM   6517  H   ARG A 431      33.837  22.906  -0.482  1.00  0.85           H  
ATOM   6518  HA  ARG A 431      35.546  20.636  -0.210  1.00  0.85           H  
ATOM   6519 1HB  ARG A 431      35.334  22.735  -2.376  1.00  0.85           H  
ATOM   6520 2HB  ARG A 431      36.389  21.348  -2.500  1.00  0.85           H  
ATOM   6521 1HG  ARG A 431      34.465  19.835  -2.404  1.00  0.85           H  
ATOM   6522 2HG  ARG A 431      33.374  21.226  -2.179  1.00  0.85           H  
ATOM   6523 1HD  ARG A 431      33.960  22.090  -4.334  1.00  0.85           H  
ATOM   6524 2HD  ARG A 431      35.166  20.807  -4.570  1.00  0.85           H  
ATOM   6525  HE  ARG A 431      32.733  19.527  -4.098  1.00  0.85           H  
ATOM   6526 1HH1 ARG A 431      34.066  21.766  -6.454  1.00  0.85           H  
ATOM   6527 2HH1 ARG A 431      33.067  21.185  -7.767  1.00  0.85           H  
ATOM   6528 1HH2 ARG A 431      31.440  18.781  -5.830  1.00  0.85           H  
ATOM   6529 2HH2 ARG A 431      31.587  19.499  -7.417  1.00  0.85           H  
ATOM   6530  N   GLU A 432      36.998  23.610   0.009  1.00  0.81           N  
ATOM   6531  CA  GLU A 432      38.207  24.283   0.473  1.00  0.81           C  
ATOM   6532  C   GLU A 432      38.549  23.869   1.899  1.00  0.81           C  
ATOM   6533  O   GLU A 432      39.715  23.606   2.204  1.00  0.81           O  
ATOM   6534  CB  GLU A 432      38.099  25.812   0.384  1.00  0.81           C  
ATOM   6535  CG  GLU A 432      39.404  26.534   0.830  1.00  0.81           C  
ATOM   6536  CD  GLU A 432      39.422  28.054   0.618  1.00  0.81           C  
ATOM   6537  OE1 GLU A 432      38.480  28.590   0.092  1.00  0.81           O  
ATOM   6538  OE2 GLU A 432      40.400  28.670   1.005  1.00  0.81           O  
ATOM   6539  H   GLU A 432      36.192  24.169  -0.266  1.00  0.81           H  
ATOM   6540  HA  GLU A 432      39.031  23.977  -0.171  1.00  0.81           H  
ATOM   6541 1HB  GLU A 432      37.863  26.108  -0.639  1.00  0.81           H  
ATOM   6542 2HB  GLU A 432      37.281  26.156   1.022  1.00  0.81           H  
ATOM   6543 1HG  GLU A 432      39.548  26.334   1.893  1.00  0.81           H  
ATOM   6544 2HG  GLU A 432      40.245  26.091   0.297  1.00  0.81           H  
ATOM   6545  N   LEU A 433      37.537  23.755   2.775  1.00  0.78           N  
ATOM   6546  CA  LEU A 433      37.826  23.333   4.143  1.00  0.78           C  
ATOM   6547  C   LEU A 433      38.433  21.933   4.133  1.00  0.78           C  
ATOM   6548  O   LEU A 433      39.388  21.650   4.867  1.00  0.78           O  
ATOM   6549  CB  LEU A 433      36.549  23.265   4.986  1.00  0.78           C  
ATOM   6550  CG  LEU A 433      35.848  24.534   5.332  1.00  0.78           C  
ATOM   6551  CD1 LEU A 433      34.527  24.170   6.020  1.00  0.78           C  
ATOM   6552  CD2 LEU A 433      36.731  25.363   6.231  1.00  0.78           C  
ATOM   6553  H   LEU A 433      36.584  24.008   2.502  1.00  0.78           H  
ATOM   6554  HA  LEU A 433      38.534  24.028   4.588  1.00  0.78           H  
ATOM   6555 1HB  LEU A 433      35.835  22.620   4.482  1.00  0.78           H  
ATOM   6556 2HB  LEU A 433      36.814  22.815   5.919  1.00  0.78           H  
ATOM   6557  HG  LEU A 433      35.623  25.091   4.430  1.00  0.78           H  
ATOM   6558 1HD1 LEU A 433      33.985  25.079   6.277  1.00  0.78           H  
ATOM   6559 2HD1 LEU A 433      33.925  23.567   5.348  1.00  0.78           H  
ATOM   6560 3HD1 LEU A 433      34.736  23.602   6.924  1.00  0.78           H  
ATOM   6561 1HD2 LEU A 433      36.217  26.289   6.491  1.00  0.78           H  
ATOM   6562 2HD2 LEU A 433      36.953  24.802   7.138  1.00  0.78           H  
ATOM   6563 3HD2 LEU A 433      37.659  25.596   5.708  1.00  0.78           H  
ATOM   6564  N   GLY A 434      37.894  21.074   3.264  1.00  0.75           N  
ATOM   6565  CA  GLY A 434      38.379  19.709   3.109  1.00  0.75           C  
ATOM   6566  C   GLY A 434      39.834  19.706   2.683  1.00  0.75           C  
ATOM   6567  O   GLY A 434      40.686  19.117   3.354  1.00  0.75           O  
ATOM   6568  H   GLY A 434      37.092  21.380   2.708  1.00  0.75           H  
ATOM   6569 1HA  GLY A 434      38.286  19.183   4.047  1.00  0.75           H  
ATOM   6570 2HA  GLY A 434      37.769  19.184   2.373  1.00  0.75           H  
ATOM   6571  N   PHE A 435      40.122  20.408   1.586  1.00  0.72           N  
ATOM   6572  CA  PHE A 435      41.463  20.499   1.019  1.00  0.72           C  
ATOM   6573  C   PHE A 435      42.469  20.970   2.046  1.00  0.72           C  
ATOM   6574  O   PHE A 435      43.533  20.363   2.212  1.00  0.72           O  
ATOM   6575  CB  PHE A 435      41.467  21.500  -0.132  1.00  0.72           C  
ATOM   6576  CG  PHE A 435      42.792  21.731  -0.791  1.00  0.72           C  
ATOM   6577  CD1 PHE A 435      43.213  20.900  -1.798  1.00  0.72           C  
ATOM   6578  CD2 PHE A 435      43.618  22.786  -0.413  1.00  0.72           C  
ATOM   6579  CE1 PHE A 435      44.408  21.118  -2.423  1.00  0.72           C  
ATOM   6580  CE2 PHE A 435      44.829  22.992  -1.046  1.00  0.72           C  
ATOM   6581  CZ  PHE A 435      45.217  22.153  -2.056  1.00  0.72           C  
ATOM   6582  H   PHE A 435      39.358  20.886   1.109  1.00  0.72           H  
ATOM   6583  HA  PHE A 435      41.757  19.512   0.658  1.00  0.72           H  
ATOM   6584 1HB  PHE A 435      40.761  21.168  -0.892  1.00  0.72           H  
ATOM   6585 2HB  PHE A 435      41.106  22.459   0.234  1.00  0.72           H  
ATOM   6586  HD1 PHE A 435      42.576  20.069  -2.104  1.00  0.72           H  
ATOM   6587  HD2 PHE A 435      43.296  23.453   0.387  1.00  0.72           H  
ATOM   6588  HE1 PHE A 435      44.709  20.470  -3.207  1.00  0.72           H  
ATOM   6589  HE2 PHE A 435      45.469  23.819  -0.753  1.00  0.72           H  
ATOM   6590  HZ  PHE A 435      46.163  22.304  -2.567  1.00  0.72           H  
ATOM   6591  N   ARG A 436      42.150  22.069   2.731  1.00  0.70           N  
ATOM   6592  CA  ARG A 436      43.077  22.598   3.706  1.00  0.70           C  
ATOM   6593  C   ARG A 436      43.304  21.621   4.847  1.00  0.70           C  
ATOM   6594  O   ARG A 436      44.445  21.443   5.282  1.00  0.70           O  
ATOM   6595  CB  ARG A 436      42.595  23.938   4.230  1.00  0.70           C  
ATOM   6596  CG  ARG A 436      42.720  25.053   3.212  1.00  0.70           C  
ATOM   6597  CD  ARG A 436      42.339  26.361   3.753  1.00  0.70           C  
ATOM   6598  NE  ARG A 436      42.434  27.391   2.741  1.00  0.70           N  
ATOM   6599  CZ  ARG A 436      43.555  28.017   2.370  1.00  0.70           C  
ATOM   6600  NH1 ARG A 436      44.722  27.726   2.917  1.00  0.70           N  
ATOM   6601  NH2 ARG A 436      43.445  28.929   1.436  1.00  0.70           N  
ATOM   6602  H   ARG A 436      41.258  22.541   2.569  1.00  0.70           H  
ATOM   6603  HA  ARG A 436      44.027  22.759   3.207  1.00  0.70           H  
ATOM   6604 1HB  ARG A 436      41.541  23.857   4.510  1.00  0.70           H  
ATOM   6605 2HB  ARG A 436      43.159  24.216   5.118  1.00  0.70           H  
ATOM   6606 1HG  ARG A 436      43.743  25.116   2.859  1.00  0.70           H  
ATOM   6607 2HG  ARG A 436      42.060  24.836   2.367  1.00  0.70           H  
ATOM   6608 1HD  ARG A 436      41.304  26.317   4.097  1.00  0.70           H  
ATOM   6609 2HD  ARG A 436      42.992  26.628   4.579  1.00  0.70           H  
ATOM   6610  HE  ARG A 436      41.577  27.687   2.253  1.00  0.70           H  
ATOM   6611 1HH1 ARG A 436      44.780  27.017   3.635  1.00  0.70           H  
ATOM   6612 2HH1 ARG A 436      45.557  28.211   2.618  1.00  0.70           H  
ATOM   6613 1HH2 ARG A 436      42.502  29.104   1.055  1.00  0.70           H  
ATOM   6614 2HH2 ARG A 436      44.250  29.438   1.110  1.00  0.70           H  
ATOM   6615  N   ALA A 437      42.243  20.946   5.315  1.00  0.68           N  
ATOM   6616  CA  ALA A 437      42.423  19.955   6.364  1.00  0.68           C  
ATOM   6617  C   ALA A 437      43.321  18.834   5.864  1.00  0.68           C  
ATOM   6618  O   ALA A 437      44.176  18.340   6.606  1.00  0.68           O  
ATOM   6619  CB  ALA A 437      41.087  19.395   6.819  1.00  0.68           C  
ATOM   6620  H   ALA A 437      41.303  21.123   4.953  1.00  0.68           H  
ATOM   6621  HA  ALA A 437      42.912  20.435   7.209  1.00  0.68           H  
ATOM   6622 1HB  ALA A 437      41.239  18.668   7.612  1.00  0.68           H  
ATOM   6623 2HB  ALA A 437      40.475  20.215   7.181  1.00  0.68           H  
ATOM   6624 3HB  ALA A 437      40.593  18.921   5.974  1.00  0.68           H  
ATOM   6625  N   GLN A 438      43.156  18.439   4.590  1.00  0.67           N  
ATOM   6626  CA  GLN A 438      43.984  17.368   4.064  1.00  0.67           C  
ATOM   6627  C   GLN A 438      45.434  17.767   3.993  1.00  0.67           C  
ATOM   6628  O   GLN A 438      46.325  16.979   4.331  1.00  0.67           O  
ATOM   6629  CB  GLN A 438      43.550  16.903   2.664  1.00  0.67           C  
ATOM   6630  CG  GLN A 438      42.268  16.138   2.575  1.00  0.67           C  
ATOM   6631  CD  GLN A 438      42.032  15.603   1.218  1.00  0.67           C  
ATOM   6632  OE1 GLN A 438      42.641  16.115   0.266  1.00  0.67           O  
ATOM   6633  NE2 GLN A 438      41.209  14.539   1.085  1.00  0.67           N  
ATOM   6634  H   GLN A 438      42.430  18.863   4.008  1.00  0.67           H  
ATOM   6635  HA  GLN A 438      43.920  16.531   4.740  1.00  0.67           H  
ATOM   6636 1HB  GLN A 438      43.428  17.779   2.033  1.00  0.67           H  
ATOM   6637 2HB  GLN A 438      44.319  16.310   2.231  1.00  0.67           H  
ATOM   6638 1HG  GLN A 438      42.345  15.313   3.226  1.00  0.67           H  
ATOM   6639 2HG  GLN A 438      41.438  16.778   2.831  1.00  0.67           H  
ATOM   6640 1HE2 GLN A 438      41.055  14.132   0.187  1.00  0.67           H  
ATOM   6641 2HE2 GLN A 438      40.721  14.137   1.898  1.00  0.67           H  
ATOM   6642  N   ALA A 439      45.689  19.002   3.590  1.00  0.67           N  
ATOM   6643  CA  ALA A 439      47.052  19.477   3.516  1.00  0.67           C  
ATOM   6644  C   ALA A 439      47.664  19.519   4.908  1.00  0.67           C  
ATOM   6645  O   ALA A 439      48.775  19.044   5.139  1.00  0.67           O  
ATOM   6646  CB  ALA A 439      47.056  20.841   2.883  1.00  0.67           C  
ATOM   6647  H   ALA A 439      44.918  19.610   3.308  1.00  0.67           H  
ATOM   6648  HA  ALA A 439      47.634  18.786   2.905  1.00  0.67           H  
ATOM   6649 1HB  ALA A 439      48.077  21.206   2.813  1.00  0.67           H  
ATOM   6650 2HB  ALA A 439      46.620  20.783   1.884  1.00  0.67           H  
ATOM   6651 3HB  ALA A 439      46.462  21.503   3.492  1.00  0.67           H  
ATOM   6652  N   ALA A 440      46.889  20.023   5.866  1.00  0.67           N  
ATOM   6653  CA  ALA A 440      47.323  20.141   7.248  1.00  0.67           C  
ATOM   6654  C   ALA A 440      47.632  18.780   7.872  1.00  0.67           C  
ATOM   6655  O   ALA A 440      48.602  18.636   8.632  1.00  0.67           O  
ATOM   6656  CB  ALA A 440      46.253  20.855   8.046  1.00  0.67           C  
ATOM   6657  H   ALA A 440      45.968  20.384   5.624  1.00  0.67           H  
ATOM   6658  HA  ALA A 440      48.236  20.742   7.262  1.00  0.67           H  
ATOM   6659 1HB  ALA A 440      46.596  20.998   9.047  1.00  0.67           H  
ATOM   6660 2HB  ALA A 440      46.063  21.827   7.595  1.00  0.67           H  
ATOM   6661 3HB  ALA A 440      45.337  20.269   8.044  1.00  0.67           H  
ATOM   6662  N   SER A 441      46.853  17.754   7.493  1.00  0.67           N  
ATOM   6663  CA  SER A 441      47.018  16.405   8.035  1.00  0.67           C  
ATOM   6664  C   SER A 441      48.346  15.773   7.642  1.00  0.67           C  
ATOM   6665  O   SER A 441      48.741  14.760   8.222  1.00  0.67           O  
ATOM   6666  CB  SER A 441      45.908  15.468   7.579  1.00  0.67           C  
ATOM   6667  OG  SER A 441      46.013  15.115   6.227  1.00  0.67           O  
ATOM   6668  H   SER A 441      46.068  17.930   6.864  1.00  0.67           H  
ATOM   6669  HA  SER A 441      46.980  16.472   9.123  1.00  0.67           H  
ATOM   6670 1HB  SER A 441      45.929  14.573   8.187  1.00  0.67           H  
ATOM   6671 2HB  SER A 441      44.948  15.954   7.751  1.00  0.67           H  
ATOM   6672  HG  SER A 441      46.162  15.936   5.716  1.00  0.67           H  
ATOM   6673  N   VAL A 442      49.021  16.326   6.633  1.00  0.69           N  
ATOM   6674  CA  VAL A 442      50.286  15.767   6.210  1.00  0.69           C  
ATOM   6675  C   VAL A 442      51.333  16.011   7.295  1.00  0.69           C  
ATOM   6676  O   VAL A 442      51.449  17.121   7.816  1.00  0.69           O  
ATOM   6677  CB  VAL A 442      50.735  16.382   4.865  1.00  0.69           C  
ATOM   6678  CG1 VAL A 442      52.150  15.877   4.483  1.00  0.69           C  
ATOM   6679  CG2 VAL A 442      49.718  16.034   3.788  1.00  0.69           C  
ATOM   6680  H   VAL A 442      48.685  17.173   6.174  1.00  0.69           H  
ATOM   6681  HA  VAL A 442      50.162  14.695   6.070  1.00  0.69           H  
ATOM   6682  HB  VAL A 442      50.791  17.465   4.968  1.00  0.69           H  
ATOM   6683 1HG1 VAL A 442      52.451  16.323   3.538  1.00  0.69           H  
ATOM   6684 2HG1 VAL A 442      52.862  16.152   5.256  1.00  0.69           H  
ATOM   6685 3HG1 VAL A 442      52.128  14.789   4.379  1.00  0.69           H  
ATOM   6686 1HG2 VAL A 442      50.022  16.476   2.848  1.00  0.69           H  
ATOM   6687 2HG2 VAL A 442      49.657  14.954   3.679  1.00  0.69           H  
ATOM   6688 3HG2 VAL A 442      48.746  16.423   4.074  1.00  0.69           H  
ATOM   6689  N   THR A 443      52.069  14.962   7.637  1.00  0.71           N  
ATOM   6690  CA  THR A 443      53.134  15.005   8.641  1.00  0.71           C  
ATOM   6691  C   THR A 443      54.449  14.839   7.918  1.00  0.71           C  
ATOM   6692  O   THR A 443      54.536  13.981   7.049  1.00  0.71           O  
ATOM   6693  CB  THR A 443      52.958  13.871   9.669  1.00  0.71           C  
ATOM   6694  OG1 THR A 443      51.737  14.044  10.338  1.00  0.71           O  
ATOM   6695  CG2 THR A 443      54.074  13.868  10.681  1.00  0.71           C  
ATOM   6696  H   THR A 443      51.876  14.083   7.152  1.00  0.71           H  
ATOM   6697  HA  THR A 443      53.124  15.970   9.151  1.00  0.71           H  
ATOM   6698  HB  THR A 443      52.944  12.914   9.147  1.00  0.71           H  
ATOM   6699  HG1 THR A 443      51.783  14.898  10.810  1.00  0.71           H  
ATOM   6700 1HG2 THR A 443      53.918  13.061  11.398  1.00  0.71           H  
ATOM   6701 2HG2 THR A 443      55.023  13.732  10.186  1.00  0.71           H  
ATOM   6702 3HG2 THR A 443      54.066  14.823  11.197  1.00  0.71           H  
ATOM   6703  N   VAL A 444      55.485  15.634   8.197  1.00  0.74           N  
ATOM   6704  CA  VAL A 444      56.680  15.358   7.404  1.00  0.74           C  
ATOM   6705  C   VAL A 444      57.473  14.148   7.954  1.00  0.74           C  
ATOM   6706  O   VAL A 444      57.362  13.064   7.420  1.00  0.74           O  
ATOM   6707  CB  VAL A 444      57.512  16.658   7.273  1.00  0.74           C  
ATOM   6708  CG1 VAL A 444      58.849  16.410   6.602  1.00  0.74           C  
ATOM   6709  CG2 VAL A 444      56.706  17.641   6.475  1.00  0.74           C  
ATOM   6710  H   VAL A 444      55.467  16.383   8.896  1.00  0.74           H  
ATOM   6711  HA  VAL A 444      56.366  15.121   6.392  1.00  0.74           H  
ATOM   6712  HB  VAL A 444      57.679  17.063   8.223  1.00  0.74           H  
ATOM   6713 1HG1 VAL A 444      59.402  17.341   6.522  1.00  0.74           H  
ATOM   6714 2HG1 VAL A 444      59.420  15.715   7.183  1.00  0.74           H  
ATOM   6715 3HG1 VAL A 444      58.689  15.997   5.607  1.00  0.74           H  
ATOM   6716 1HG2 VAL A 444      57.251  18.575   6.391  1.00  0.74           H  
ATOM   6717 2HG2 VAL A 444      56.513  17.239   5.481  1.00  0.74           H  
ATOM   6718 3HG2 VAL A 444      55.767  17.814   6.990  1.00  0.74           H  
ATOM   6719  N   LEU A 445      58.085  14.261   9.114  1.00  0.78           N  
ATOM   6720  CA  LEU A 445      58.900  13.207   9.786  1.00  0.78           C  
ATOM   6721  C   LEU A 445      60.386  13.199   9.392  1.00  0.78           C  
ATOM   6722  O   LEU A 445      61.223  13.006  10.270  1.00  0.78           O  
ATOM   6723  CB  LEU A 445      58.445  11.759   9.438  1.00  0.78           C  
ATOM   6724  CG  LEU A 445      57.036  11.334   9.823  1.00  0.78           C  
ATOM   6725  CD1 LEU A 445      56.775   9.985   9.253  1.00  0.78           C  
ATOM   6726  CD2 LEU A 445      56.917  11.329  11.285  1.00  0.78           C  
ATOM   6727  H   LEU A 445      58.081  15.175   9.534  1.00  0.78           H  
ATOM   6728  HA  LEU A 445      58.821  13.357  10.859  1.00  0.78           H  
ATOM   6729 1HB  LEU A 445      58.660  11.507   8.405  1.00  0.78           H  
ATOM   6730 2HB  LEU A 445      59.084  11.117  10.018  1.00  0.78           H  
ATOM   6731  HG  LEU A 445      56.317  12.015   9.407  1.00  0.78           H  
ATOM   6732 1HD1 LEU A 445      55.778   9.667   9.505  1.00  0.78           H  
ATOM   6733 2HD1 LEU A 445      56.888  10.038   8.174  1.00  0.78           H  
ATOM   6734 3HD1 LEU A 445      57.482   9.288   9.649  1.00  0.78           H  
ATOM   6735 1HD2 LEU A 445      55.929  11.044  11.560  1.00  0.78           H  
ATOM   6736 2HD2 LEU A 445      57.620  10.641  11.706  1.00  0.78           H  
ATOM   6737 3HD2 LEU A 445      57.128  12.300  11.651  1.00  0.78           H  
ATOM   6738  N   GLU A 446      60.743  13.541   8.138  1.00  0.85           N  
ATOM   6739  CA  GLU A 446      62.172  13.741   7.813  1.00  0.85           C  
ATOM   6740  C   GLU A 446      62.350  14.905   6.853  1.00  0.85           C  
ATOM   6741  O   GLU A 446      61.593  15.046   5.892  1.00  0.85           O  
ATOM   6742  CB  GLU A 446      62.809  12.520   7.129  1.00  0.85           C  
ATOM   6743  CG  GLU A 446      62.813  11.215   7.883  1.00  0.85           C  
ATOM   6744  CD  GLU A 446      63.808  11.129   9.005  1.00  0.85           C  
ATOM   6745  OE1 GLU A 446      64.730  11.909   9.050  1.00  0.85           O  
ATOM   6746  OE2 GLU A 446      63.635  10.252   9.821  1.00  0.85           O  
ATOM   6747  H   GLU A 446      60.031  13.643   7.406  1.00  0.85           H  
ATOM   6748  HA  GLU A 446      62.716  13.969   8.729  1.00  0.85           H  
ATOM   6749 1HB  GLU A 446      62.344  12.361   6.175  1.00  0.85           H  
ATOM   6750 2HB  GLU A 446      63.855  12.752   6.918  1.00  0.85           H  
ATOM   6751 1HG  GLU A 446      61.819  11.045   8.279  1.00  0.85           H  
ATOM   6752 2HG  GLU A 446      63.015  10.422   7.172  1.00  0.85           H  
ATOM   6753  N   ASN A 447      63.439  15.646   7.007  1.00  0.94           N  
ATOM   6754  CA  ASN A 447      63.747  16.709   6.061  1.00  0.94           C  
ATOM   6755  C   ASN A 447      65.253  16.969   6.097  1.00  0.94           C  
ATOM   6756  O   ASN A 447      65.743  17.730   6.933  1.00  0.94           O  
ATOM   6757  CB  ASN A 447      62.945  17.965   6.390  1.00  0.94           C  
ATOM   6758  CG  ASN A 447      63.023  19.058   5.329  1.00  0.94           C  
ATOM   6759  OD1 ASN A 447      63.413  18.815   4.178  1.00  0.94           O  
ATOM   6760  ND2 ASN A 447      62.629  20.253   5.708  1.00  0.94           N  
ATOM   6761  H   ASN A 447      64.053  15.483   7.794  1.00  0.94           H  
ATOM   6762  HA  ASN A 447      63.499  16.377   5.052  1.00  0.94           H  
ATOM   6763 1HB  ASN A 447      61.897  17.697   6.521  1.00  0.94           H  
ATOM   6764 2HB  ASN A 447      63.293  18.376   7.337  1.00  0.94           H  
ATOM   6765 1HD2 ASN A 447      62.590  21.037   5.050  1.00  0.94           H  
ATOM   6766 2HD2 ASN A 447      62.331  20.395   6.650  1.00  0.94           H  
ATOM   6767  N   ARG A 448      65.987  16.284   5.229  1.00  1.06           N  
ATOM   6768  CA  ARG A 448      67.437  16.349   5.191  1.00  1.06           C  
ATOM   6769  C   ARG A 448      67.876  17.584   4.428  1.00  1.06           C  
ATOM   6770  O   ARG A 448      67.133  18.097   3.570  1.00  1.06           O  
ATOM   6771  CB  ARG A 448      68.040  15.121   4.505  1.00  1.06           C  
ATOM   6772  CG  ARG A 448      67.787  13.751   5.183  1.00  1.06           C  
ATOM   6773  CD  ARG A 448      68.493  12.636   4.442  1.00  1.06           C  
ATOM   6774  NE  ARG A 448      68.257  11.302   5.021  1.00  1.06           N  
ATOM   6775  CZ  ARG A 448      68.957  10.777   6.032  1.00  1.06           C  
ATOM   6776  NH1 ARG A 448      69.928  11.451   6.617  1.00  1.06           N  
ATOM   6777  NH2 ARG A 448      68.654   9.576   6.421  1.00  1.06           N  
ATOM   6778  H   ARG A 448      65.531  15.687   4.548  1.00  1.06           H  
ATOM   6779  HA  ARG A 448      67.815  16.410   6.211  1.00  1.06           H  
ATOM   6780 1HB  ARG A 448      67.678  15.060   3.487  1.00  1.06           H  
ATOM   6781 2HB  ARG A 448      69.122  15.251   4.445  1.00  1.06           H  
ATOM   6782 1HG  ARG A 448      68.142  13.771   6.212  1.00  1.06           H  
ATOM   6783 2HG  ARG A 448      66.713  13.536   5.168  1.00  1.06           H  
ATOM   6784 1HD  ARG A 448      68.146  12.620   3.414  1.00  1.06           H  
ATOM   6785 2HD  ARG A 448      69.563  12.822   4.451  1.00  1.06           H  
ATOM   6786  HE  ARG A 448      67.521  10.688   4.612  1.00  1.06           H  
ATOM   6787 1HH1 ARG A 448      70.155  12.383   6.304  1.00  1.06           H  
ATOM   6788 2HH1 ARG A 448      70.444  11.035   7.378  1.00  1.06           H  
ATOM   6789 1HH2 ARG A 448      67.892   9.097   5.917  1.00  1.06           H  
ATOM   6790 2HH2 ARG A 448      69.150   9.134   7.177  1.00  1.06           H  
ATOM   6791  N   GLU A 449      69.090  18.038   4.727  1.00  1.17           N  
ATOM   6792  CA  GLU A 449      69.674  19.144   3.997  1.00  1.17           C  
ATOM   6793  C   GLU A 449      70.545  18.606   2.877  1.00  1.17           C  
ATOM   6794  O   GLU A 449      71.236  17.600   3.049  1.00  1.17           O  
ATOM   6795  CB  GLU A 449      70.512  20.013   4.935  1.00  1.17           C  
ATOM   6796  CG  GLU A 449      69.725  20.663   6.066  1.00  1.17           C  
ATOM   6797  CD  GLU A 449      70.573  21.529   6.978  1.00  1.17           C  
ATOM   6798  OE1 GLU A 449      71.756  21.612   6.757  1.00  1.17           O  
ATOM   6799  OE2 GLU A 449      70.034  22.085   7.910  1.00  1.17           O  
ATOM   6800  H   GLU A 449      69.623  17.594   5.460  1.00  1.17           H  
ATOM   6801  HA  GLU A 449      68.889  19.732   3.551  1.00  1.17           H  
ATOM   6802 1HB  GLU A 449      71.309  19.416   5.374  1.00  1.17           H  
ATOM   6803 2HB  GLU A 449      70.980  20.814   4.356  1.00  1.17           H  
ATOM   6804 1HG  GLU A 449      68.957  21.266   5.634  1.00  1.17           H  
ATOM   6805 2HG  GLU A 449      69.241  19.884   6.654  1.00  1.17           H  
ATOM   6806  N   ARG A 450      70.512  19.279   1.739  1.00  1.26           N  
ATOM   6807  CA  ARG A 450      71.332  18.929   0.591  1.00  1.26           C  
ATOM   6808  C   ARG A 450      71.888  20.205  -0.003  1.00  1.26           C  
ATOM   6809  O   ARG A 450      71.193  21.218  -0.080  1.00  1.26           O  
ATOM   6810  CB  ARG A 450      70.527  18.152  -0.446  1.00  1.26           C  
ATOM   6811  CG  ARG A 450      70.011  16.790   0.040  1.00  1.26           C  
ATOM   6812  CD  ARG A 450      69.222  16.101  -0.977  1.00  1.26           C  
ATOM   6813  NE  ARG A 450      70.007  15.606  -2.107  1.00  1.26           N  
ATOM   6814  CZ  ARG A 450      70.592  14.390  -2.159  1.00  1.26           C  
ATOM   6815  NH1 ARG A 450      70.485  13.562  -1.141  1.00  1.26           N  
ATOM   6816  NH2 ARG A 450      71.269  14.023  -3.235  1.00  1.26           N  
ATOM   6817  H   ARG A 450      69.890  20.081   1.679  1.00  1.26           H  
ATOM   6818  HA  ARG A 450      72.162  18.307   0.923  1.00  1.26           H  
ATOM   6819 1HB  ARG A 450      69.662  18.742  -0.751  1.00  1.26           H  
ATOM   6820 2HB  ARG A 450      71.140  17.984  -1.334  1.00  1.26           H  
ATOM   6821 1HG  ARG A 450      70.851  16.157   0.324  1.00  1.26           H  
ATOM   6822 2HG  ARG A 450      69.358  16.935   0.903  1.00  1.26           H  
ATOM   6823 1HD  ARG A 450      68.751  15.253  -0.508  1.00  1.26           H  
ATOM   6824 2HD  ARG A 450      68.465  16.780  -1.349  1.00  1.26           H  
ATOM   6825  HE  ARG A 450      70.120  16.216  -2.906  1.00  1.26           H  
ATOM   6826 1HH1 ARG A 450      69.976  13.836  -0.312  1.00  1.26           H  
ATOM   6827 2HH1 ARG A 450      70.919  12.649  -1.186  1.00  1.26           H  
ATOM   6828 1HH2 ARG A 450      71.348  14.648  -4.023  1.00  1.26           H  
ATOM   6829 2HH2 ARG A 450      71.695  13.107  -3.276  1.00  1.26           H  
ATOM   6830  N   ASP A 451      73.161  20.184  -0.370  1.00  1.28           N  
ATOM   6831  CA  ASP A 451      73.822  21.357  -0.935  1.00  1.28           C  
ATOM   6832  C   ASP A 451      73.633  22.584  -0.027  1.00  1.28           C  
ATOM   6833  O   ASP A 451      73.480  23.711  -0.496  1.00  1.28           O  
ATOM   6834  CB  ASP A 451      73.279  21.640  -2.339  1.00  1.28           C  
ATOM   6835  CG  ASP A 451      73.554  20.485  -3.305  1.00  1.28           C  
ATOM   6836  OD1 ASP A 451      74.565  19.837  -3.152  1.00  1.28           O  
ATOM   6837  OD2 ASP A 451      72.740  20.245  -4.165  1.00  1.28           O  
ATOM   6838  H   ASP A 451      73.685  19.325  -0.270  1.00  1.28           H  
ATOM   6839  HA  ASP A 451      74.890  21.151  -1.012  1.00  1.28           H  
ATOM   6840 1HB  ASP A 451      72.206  21.826  -2.301  1.00  1.28           H  
ATOM   6841 2HB  ASP A 451      73.749  22.541  -2.732  1.00  1.28           H  
ATOM   6842  N   GLY A 452      73.683  22.346   1.285  1.00  1.23           N  
ATOM   6843  CA  GLY A 452      73.563  23.383   2.302  1.00  1.23           C  
ATOM   6844  C   GLY A 452      72.134  23.796   2.706  1.00  1.23           C  
ATOM   6845  O   GLY A 452      71.994  24.645   3.596  1.00  1.23           O  
ATOM   6846  H   GLY A 452      73.808  21.392   1.586  1.00  1.23           H  
ATOM   6847 1HA  GLY A 452      74.092  23.051   3.194  1.00  1.23           H  
ATOM   6848 2HA  GLY A 452      74.093  24.268   1.951  1.00  1.23           H  
ATOM   6849  N   ARG A 453      71.080  23.231   2.090  1.00  1.12           N  
ATOM   6850  CA  ARG A 453      69.718  23.651   2.453  1.00  1.12           C  
ATOM   6851  C   ARG A 453      68.713  22.493   2.591  1.00  1.12           C  
ATOM   6852  O   ARG A 453      68.806  21.517   1.853  1.00  1.12           O  
ATOM   6853  CB  ARG A 453      69.166  24.610   1.402  1.00  1.12           C  
ATOM   6854  CG  ARG A 453      69.895  25.948   1.267  1.00  1.12           C  
ATOM   6855  CD  ARG A 453      69.659  26.810   2.467  1.00  1.12           C  
ATOM   6856  NE  ARG A 453      70.258  28.128   2.328  1.00  1.12           N  
ATOM   6857  CZ  ARG A 453      71.529  28.450   2.657  1.00  1.12           C  
ATOM   6858  NH1 ARG A 453      72.359  27.551   3.151  1.00  1.12           N  
ATOM   6859  NH2 ARG A 453      71.951  29.694   2.481  1.00  1.12           N  
ATOM   6860  H   ARG A 453      71.222  22.545   1.349  1.00  1.12           H  
ATOM   6861  HA  ARG A 453      69.803  24.194   3.381  1.00  1.12           H  
ATOM   6862 1HB  ARG A 453      69.214  24.123   0.428  1.00  1.12           H  
ATOM   6863 2HB  ARG A 453      68.116  24.817   1.606  1.00  1.12           H  
ATOM   6864 1HG  ARG A 453      70.964  25.792   1.144  1.00  1.12           H  
ATOM   6865 2HG  ARG A 453      69.512  26.474   0.394  1.00  1.12           H  
ATOM   6866 1HD  ARG A 453      68.587  26.938   2.615  1.00  1.12           H  
ATOM   6867 2HD  ARG A 453      70.085  26.335   3.348  1.00  1.12           H  
ATOM   6868  HE  ARG A 453      69.675  28.863   1.955  1.00  1.12           H  
ATOM   6869 1HH1 ARG A 453      72.067  26.570   3.299  1.00  1.12           H  
ATOM   6870 2HH1 ARG A 453      73.300  27.819   3.391  1.00  1.12           H  
ATOM   6871 1HH2 ARG A 453      71.324  30.392   2.105  1.00  1.12           H  
ATOM   6872 2HH2 ARG A 453      72.898  29.945   2.725  1.00  1.12           H  
ATOM   6873  N   PRO A 454      67.711  22.581   3.494  1.00  0.99           N  
ATOM   6874  CA  PRO A 454      66.618  21.626   3.639  1.00  0.99           C  
ATOM   6875  C   PRO A 454      65.869  21.440   2.336  1.00  0.99           C  
ATOM   6876  O   PRO A 454      65.593  22.419   1.642  1.00  0.99           O  
ATOM   6877  CB  PRO A 454      65.721  22.295   4.679  1.00  0.99           C  
ATOM   6878  CG  PRO A 454      66.652  23.169   5.488  1.00  0.99           C  
ATOM   6879  CD  PRO A 454      67.680  23.680   4.499  1.00  0.99           C  
ATOM   6880  HA  PRO A 454      66.985  20.665   4.025  1.00  0.99           H  
ATOM   6881 1HB  PRO A 454      64.911  22.854   4.175  1.00  0.99           H  
ATOM   6882 2HB  PRO A 454      65.236  21.520   5.289  1.00  0.99           H  
ATOM   6883 1HG  PRO A 454      66.083  23.978   5.966  1.00  0.99           H  
ATOM   6884 2HG  PRO A 454      67.106  22.579   6.305  1.00  0.99           H  
ATOM   6885 1HD  PRO A 454      67.370  24.633   4.051  1.00  0.99           H  
ATOM   6886 2HD  PRO A 454      68.628  23.751   5.061  1.00  0.99           H  
ATOM   6887  N   THR A 455      65.491  20.203   2.036  1.00  0.88           N  
ATOM   6888  CA  THR A 455      64.718  19.904   0.828  1.00  0.88           C  
ATOM   6889  C   THR A 455      63.300  20.479   0.833  1.00  0.88           C  
ATOM   6890  O   THR A 455      62.836  21.000  -0.183  1.00  0.88           O  
ATOM   6891  CB  THR A 455      64.676  18.400   0.593  1.00  0.88           C  
ATOM   6892  OG1 THR A 455      66.013  17.945   0.392  1.00  0.88           O  
ATOM   6893  CG2 THR A 455      63.803  18.040  -0.610  1.00  0.88           C  
ATOM   6894  H   THR A 455      65.799  19.440   2.645  1.00  0.88           H  
ATOM   6895  HA  THR A 455      65.243  20.351  -0.015  1.00  0.88           H  
ATOM   6896  HB  THR A 455      64.269  17.911   1.482  1.00  0.88           H  
ATOM   6897  HG1 THR A 455      66.487  17.998   1.242  1.00  0.88           H  
ATOM   6898 1HG2 THR A 455      63.795  16.961  -0.747  1.00  0.88           H  
ATOM   6899 2HG2 THR A 455      62.783  18.390  -0.437  1.00  0.88           H  
ATOM   6900 3HG2 THR A 455      64.205  18.517  -1.499  1.00  0.88           H  
ATOM   6901  N   LEU A 456      62.597  20.349   1.954  1.00  0.82           N  
ATOM   6902  CA  LEU A 456      61.240  20.867   2.036  1.00  0.82           C  
ATOM   6903  C   LEU A 456      61.195  22.219   2.783  1.00  0.82           C  
ATOM   6904  O   LEU A 456      61.928  22.414   3.758  1.00  0.82           O  
ATOM   6905  CB  LEU A 456      60.302  19.844   2.701  1.00  0.82           C  
ATOM   6906  CG  LEU A 456      60.143  18.529   1.990  1.00  0.82           C  
ATOM   6907  CD1 LEU A 456      59.232  17.620   2.814  1.00  0.82           C  
ATOM   6908  CD2 LEU A 456      59.574  18.790   0.631  1.00  0.82           C  
ATOM   6909  H   LEU A 456      63.018  19.891   2.755  1.00  0.82           H  
ATOM   6910  HA  LEU A 456      60.891  20.987   1.025  1.00  0.82           H  
ATOM   6911 1HB  LEU A 456      60.695  19.610   3.673  1.00  0.82           H  
ATOM   6912 2HB  LEU A 456      59.315  20.282   2.816  1.00  0.82           H  
ATOM   6913  HG  LEU A 456      61.112  18.049   1.887  1.00  0.82           H  
ATOM   6914 1HD1 LEU A 456      59.107  16.661   2.311  1.00  0.82           H  
ATOM   6915 2HD1 LEU A 456      59.679  17.459   3.796  1.00  0.82           H  
ATOM   6916 3HD1 LEU A 456      58.258  18.092   2.934  1.00  0.82           H  
ATOM   6917 1HD2 LEU A 456      59.454  17.858   0.091  1.00  0.82           H  
ATOM   6918 2HD2 LEU A 456      58.603  19.280   0.726  1.00  0.82           H  
ATOM   6919 3HD2 LEU A 456      60.256  19.441   0.093  1.00  0.82           H  
ATOM   6920  N   PRO A 457      60.286  23.129   2.378  1.00  0.80           N  
ATOM   6921  CA  PRO A 457      59.311  23.050   1.304  1.00  0.80           C  
ATOM   6922  C   PRO A 457      59.976  23.130  -0.055  1.00  0.80           C  
ATOM   6923  O   PRO A 457      61.051  23.708  -0.196  1.00  0.80           O  
ATOM   6924  CB  PRO A 457      58.439  24.272   1.546  1.00  0.80           C  
ATOM   6925  CG  PRO A 457      59.354  25.256   2.234  1.00  0.80           C  
ATOM   6926  CD  PRO A 457      60.262  24.408   3.090  1.00  0.80           C  
ATOM   6927  HA  PRO A 457      58.735  22.130   1.410  1.00  0.80           H  
ATOM   6928 1HB  PRO A 457      58.070  24.653   0.581  1.00  0.80           H  
ATOM   6929 2HB  PRO A 457      57.561  23.989   2.141  1.00  0.80           H  
ATOM   6930 1HG  PRO A 457      59.900  25.848   1.483  1.00  0.80           H  
ATOM   6931 2HG  PRO A 457      58.761  25.968   2.827  1.00  0.80           H  
ATOM   6932 1HD  PRO A 457      61.274  24.834   3.157  1.00  0.80           H  
ATOM   6933 2HD  PRO A 457      59.796  24.305   4.052  1.00  0.80           H  
ATOM   6934  N   LEU A 458      59.322  22.580  -1.048  1.00  0.85           N  
ATOM   6935  CA  LEU A 458      59.865  22.599  -2.387  1.00  0.85           C  
ATOM   6936  C   LEU A 458      59.679  23.994  -2.962  1.00  0.85           C  
ATOM   6937  O   LEU A 458      58.653  24.617  -2.706  1.00  0.85           O  
ATOM   6938  CB  LEU A 458      59.098  21.588  -3.224  1.00  0.85           C  
ATOM   6939  CG  LEU A 458      59.183  20.199  -2.712  1.00  0.85           C  
ATOM   6940  CD1 LEU A 458      58.320  19.265  -3.535  1.00  0.85           C  
ATOM   6941  CD2 LEU A 458      60.560  19.827  -2.749  1.00  0.85           C  
ATOM   6942  H   LEU A 458      58.441  22.124  -0.848  1.00  0.85           H  
ATOM   6943  HA  LEU A 458      60.914  22.326  -2.326  1.00  0.85           H  
ATOM   6944 1HB  LEU A 458      58.072  21.859  -3.220  1.00  0.85           H  
ATOM   6945 2HB  LEU A 458      59.467  21.610  -4.247  1.00  0.85           H  
ATOM   6946  HG  LEU A 458      58.818  20.167  -1.695  1.00  0.85           H  
ATOM   6947 1HD1 LEU A 458      58.401  18.249  -3.141  1.00  0.85           H  
ATOM   6948 2HD1 LEU A 458      57.278  19.591  -3.485  1.00  0.85           H  
ATOM   6949 3HD1 LEU A 458      58.658  19.282  -4.569  1.00  0.85           H  
ATOM   6950 1HD2 LEU A 458      60.688  18.832  -2.381  1.00  0.85           H  
ATOM   6951 2HD2 LEU A 458      60.852  19.893  -3.769  1.00  0.85           H  
ATOM   6952 3HD2 LEU A 458      61.150  20.516  -2.143  1.00  0.85           H  
ATOM   6953  N   PRO A 459      60.629  24.538  -3.726  1.00  0.95           N  
ATOM   6954  CA  PRO A 459      60.481  25.829  -4.361  1.00  0.95           C  
ATOM   6955  C   PRO A 459      59.452  25.764  -5.477  1.00  0.95           C  
ATOM   6956  O   PRO A 459      59.394  24.777  -6.207  1.00  0.95           O  
ATOM   6957  CB  PRO A 459      61.896  26.110  -4.878  1.00  0.95           C  
ATOM   6958  CG  PRO A 459      62.519  24.735  -5.063  1.00  0.95           C  
ATOM   6959  CD  PRO A 459      61.909  23.865  -3.960  1.00  0.95           C  
ATOM   6960  HA  PRO A 459      60.183  26.567  -3.601  1.00  0.95           H  
ATOM   6961 1HB  PRO A 459      61.842  26.683  -5.817  1.00  0.95           H  
ATOM   6962 2HB  PRO A 459      62.444  26.732  -4.152  1.00  0.95           H  
ATOM   6963 1HG  PRO A 459      62.280  24.378  -6.065  1.00  0.95           H  
ATOM   6964 2HG  PRO A 459      63.615  24.800  -5.003  1.00  0.95           H  
ATOM   6965 1HD  PRO A 459      61.764  22.844  -4.334  1.00  0.95           H  
ATOM   6966 2HD  PRO A 459      62.529  23.892  -3.045  1.00  0.95           H  
ATOM   6967  N   VAL A 460      58.675  26.834  -5.607  1.00  1.09           N  
ATOM   6968  CA  VAL A 460      57.664  26.995  -6.656  1.00  1.09           C  
ATOM   6969  C   VAL A 460      57.828  28.282  -7.447  1.00  1.09           C  
ATOM   6970  O   VAL A 460      57.690  28.305  -8.665  1.00  1.09           O  
ATOM   6971  CB  VAL A 460      56.244  26.943  -6.079  1.00  1.09           C  
ATOM   6972  CG1 VAL A 460      55.242  27.208  -7.171  1.00  1.09           C  
ATOM   6973  CG2 VAL A 460      55.994  25.589  -5.498  1.00  1.09           C  
ATOM   6974  H   VAL A 460      58.785  27.574  -4.933  1.00  1.09           H  
ATOM   6975  HA  VAL A 460      57.764  26.160  -7.351  1.00  1.09           H  
ATOM   6976  HB  VAL A 460      56.125  27.710  -5.310  1.00  1.09           H  
ATOM   6977 1HG1 VAL A 460      54.242  27.152  -6.770  1.00  1.09           H  
ATOM   6978 2HG1 VAL A 460      55.418  28.202  -7.591  1.00  1.09           H  
ATOM   6979 3HG1 VAL A 460      55.351  26.470  -7.942  1.00  1.09           H  
ATOM   6980 1HG2 VAL A 460      54.992  25.569  -5.106  1.00  1.09           H  
ATOM   6981 2HG2 VAL A 460      56.102  24.832  -6.279  1.00  1.09           H  
ATOM   6982 3HG2 VAL A 460      56.706  25.388  -4.696  1.00  1.09           H  
ATOM   6983  N   ASP A 461      58.096  29.369  -6.724  1.00  1.21           N  
ATOM   6984  CA  ASP A 461      58.080  30.718  -7.274  1.00  1.21           C  
ATOM   6985  C   ASP A 461      59.438  31.167  -7.819  1.00  1.21           C  
ATOM   6986  O   ASP A 461      59.618  32.332  -8.181  1.00  1.21           O  
ATOM   6987  CB  ASP A 461      57.617  31.677  -6.182  1.00  1.21           C  
ATOM   6988  CG  ASP A 461      56.196  31.343  -5.723  1.00  1.21           C  
ATOM   6989  OD1 ASP A 461      55.383  30.963  -6.536  1.00  1.21           O  
ATOM   6990  OD2 ASP A 461      55.940  31.424  -4.543  1.00  1.21           O  
ATOM   6991  H   ASP A 461      58.250  29.267  -5.737  1.00  1.21           H  
ATOM   6992  HA  ASP A 461      57.364  30.742  -8.097  1.00  1.21           H  
ATOM   6993 1HB  ASP A 461      58.294  31.620  -5.331  1.00  1.21           H  
ATOM   6994 2HB  ASP A 461      57.642  32.700  -6.560  1.00  1.21           H  
ATOM   6995  N   GLY A 462      60.402  30.252  -7.835  1.00  1.27           N  
ATOM   6996  CA  GLY A 462      61.710  30.553  -8.388  1.00  1.27           C  
ATOM   6997  C   GLY A 462      61.520  30.402  -9.888  1.00  1.27           C  
ATOM   6998  O   GLY A 462      60.403  30.128 -10.313  1.00  1.27           O  
ATOM   6999  H   GLY A 462      60.196  29.322  -7.505  1.00  1.27           H  
ATOM   7000 1HA  GLY A 462      62.009  31.568  -8.127  1.00  1.27           H  
ATOM   7001 2HA  GLY A 462      62.452  29.851  -8.010  1.00  1.27           H  
ATOM   7002  N   PRO A 463      62.566  30.508 -10.710  1.00  1.23           N  
ATOM   7003  CA  PRO A 463      62.489  30.424 -12.160  1.00  1.23           C  
ATOM   7004  C   PRO A 463      61.626  29.231 -12.582  1.00  1.23           C  
ATOM   7005  O   PRO A 463      60.593  29.408 -13.247  1.00  1.23           O  
ATOM   7006  CB  PRO A 463      63.968  30.253 -12.530  1.00  1.23           C  
ATOM   7007  CG  PRO A 463      64.693  31.030 -11.439  1.00  1.23           C  
ATOM   7008  CD  PRO A 463      63.921  30.693 -10.172  1.00  1.23           C  
ATOM   7009  HA  PRO A 463      62.081  31.360 -12.558  1.00  1.23           H  
ATOM   7010 1HB  PRO A 463      64.248  29.194 -12.568  1.00  1.23           H  
ATOM   7011 2HB  PRO A 463      64.147  30.665 -13.535  1.00  1.23           H  
ATOM   7012 1HG  PRO A 463      65.751  30.724 -11.389  1.00  1.23           H  
ATOM   7013 2HG  PRO A 463      64.683  32.104 -11.669  1.00  1.23           H  
ATOM   7014 1HD  PRO A 463      64.290  29.758  -9.726  1.00  1.23           H  
ATOM   7015 2HD  PRO A 463      63.959  31.538  -9.471  1.00  1.23           H  
ATOM   7016  N   ARG A 464      62.052  28.022 -12.192  1.00  1.11           N  
ATOM   7017  CA  ARG A 464      61.270  26.818 -12.432  1.00  1.11           C  
ATOM   7018  C   ARG A 464      61.897  25.612 -11.744  1.00  1.11           C  
ATOM   7019  O   ARG A 464      63.113  25.432 -11.805  1.00  1.11           O  
ATOM   7020  CB  ARG A 464      61.132  26.533 -13.921  1.00  1.11           C  
ATOM   7021  CG  ARG A 464      59.973  25.651 -14.273  1.00  1.11           C  
ATOM   7022  CD  ARG A 464      58.702  26.345 -13.921  1.00  1.11           C  
ATOM   7023  NE  ARG A 464      58.598  27.633 -14.575  1.00  1.11           N  
ATOM   7024  CZ  ARG A 464      57.970  27.880 -15.756  1.00  1.11           C  
ATOM   7025  NH1 ARG A 464      57.325  26.918 -16.414  1.00  1.11           N  
ATOM   7026  NH2 ARG A 464      57.993  29.110 -16.262  1.00  1.11           N  
ATOM   7027  H   ARG A 464      62.915  27.937 -11.678  1.00  1.11           H  
ATOM   7028  HA  ARG A 464      60.273  26.973 -12.018  1.00  1.11           H  
ATOM   7029 1HB  ARG A 464      61.042  27.436 -14.505  1.00  1.11           H  
ATOM   7030 2HB  ARG A 464      62.029  26.019 -14.263  1.00  1.11           H  
ATOM   7031 1HG  ARG A 464      59.987  25.495 -15.341  1.00  1.11           H  
ATOM   7032 2HG  ARG A 464      60.026  24.690 -13.759  1.00  1.11           H  
ATOM   7033 1HD  ARG A 464      57.857  25.734 -14.234  1.00  1.11           H  
ATOM   7034 2HD  ARG A 464      58.653  26.505 -12.845  1.00  1.11           H  
ATOM   7035  HE  ARG A 464      59.112  28.404 -14.123  1.00  1.11           H  
ATOM   7036 1HH1 ARG A 464      57.280  25.940 -16.053  1.00  1.11           H  
ATOM   7037 2HH1 ARG A 464      56.871  27.125 -17.284  1.00  1.11           H  
ATOM   7038 1HH2 ARG A 464      58.475  29.856 -15.773  1.00  1.11           H  
ATOM   7039 2HH2 ARG A 464      57.530  29.304 -17.135  1.00  1.11           H  
ATOM   7040  N   LEU A 465      61.073  24.756 -11.142  1.00  0.95           N  
ATOM   7041  CA  LEU A 465      61.577  23.489 -10.609  1.00  0.95           C  
ATOM   7042  C   LEU A 465      61.108  22.360 -11.536  1.00  0.95           C  
ATOM   7043  O   LEU A 465      59.901  22.249 -11.793  1.00  0.95           O  
ATOM   7044  CB  LEU A 465      61.032  23.236  -9.176  1.00  0.95           C  
ATOM   7045  CG  LEU A 465      61.505  21.924  -8.463  1.00  0.95           C  
ATOM   7046  CD1 LEU A 465      62.980  22.017  -8.175  1.00  0.95           C  
ATOM   7047  CD2 LEU A 465      60.684  21.685  -7.160  1.00  0.95           C  
ATOM   7048  H   LEU A 465      60.089  24.973 -11.070  1.00  0.95           H  
ATOM   7049  HA  LEU A 465      62.668  23.500 -10.596  1.00  0.95           H  
ATOM   7050 1HB  LEU A 465      61.312  24.078  -8.539  1.00  0.95           H  
ATOM   7051 2HB  LEU A 465      59.941  23.204  -9.225  1.00  0.95           H  
ATOM   7052  HG  LEU A 465      61.380  21.099  -9.139  1.00  0.95           H  
ATOM   7053 1HD1 LEU A 465      63.328  21.090  -7.715  1.00  0.95           H  
ATOM   7054 2HD1 LEU A 465      63.504  22.188  -9.105  1.00  0.95           H  
ATOM   7055 3HD1 LEU A 465      63.173  22.843  -7.508  1.00  0.95           H  
ATOM   7056 1HD2 LEU A 465      61.019  20.765  -6.680  1.00  0.95           H  
ATOM   7057 2HD2 LEU A 465      60.823  22.518  -6.485  1.00  0.95           H  
ATOM   7058 3HD2 LEU A 465      59.626  21.602  -7.404  1.00  0.95           H  
ATOM   7059  N   ARG A 466      62.040  21.547 -12.060  1.00  0.81           N  
ATOM   7060  CA  ARG A 466      61.647  20.392 -12.879  1.00  0.81           C  
ATOM   7061  C   ARG A 466      61.469  19.207 -11.939  1.00  0.81           C  
ATOM   7062  O   ARG A 466      62.410  18.854 -11.207  1.00  0.81           O  
ATOM   7063  CB  ARG A 466      62.699  20.058 -13.922  1.00  0.81           C  
ATOM   7064  CG  ARG A 466      62.939  21.104 -14.971  1.00  0.81           C  
ATOM   7065  CD  ARG A 466      64.120  20.735 -15.778  1.00  0.81           C  
ATOM   7066  NE  ARG A 466      65.322  20.745 -14.951  1.00  0.81           N  
ATOM   7067  CZ  ARG A 466      66.494  20.161 -15.279  1.00  0.81           C  
ATOM   7068  NH1 ARG A 466      66.620  19.521 -16.424  1.00  0.81           N  
ATOM   7069  NH2 ARG A 466      67.513  20.230 -14.443  1.00  0.81           N  
ATOM   7070  H   ARG A 466      63.044  21.710 -11.891  1.00  0.81           H  
ATOM   7071  HA  ARG A 466      60.700  20.600 -13.377  1.00  0.81           H  
ATOM   7072 1HB  ARG A 466      63.651  19.871 -13.428  1.00  0.81           H  
ATOM   7073 2HB  ARG A 466      62.416  19.138 -14.437  1.00  0.81           H  
ATOM   7074 1HG  ARG A 466      62.069  21.183 -15.624  1.00  0.81           H  
ATOM   7075 2HG  ARG A 466      63.131  22.066 -14.487  1.00  0.81           H  
ATOM   7076 1HD  ARG A 466      63.991  19.731 -16.182  1.00  0.81           H  
ATOM   7077 2HD  ARG A 466      64.256  21.445 -16.591  1.00  0.81           H  
ATOM   7078  HE  ARG A 466      65.266  21.228 -14.029  1.00  0.81           H  
ATOM   7079 1HH1 ARG A 466      65.832  19.457 -17.053  1.00  0.81           H  
ATOM   7080 2HH1 ARG A 466      67.494  19.076 -16.662  1.00  0.81           H  
ATOM   7081 1HH2 ARG A 466      67.397  20.723 -13.534  1.00  0.81           H  
ATOM   7082 2HH2 ARG A 466      68.386  19.793 -14.668  1.00  0.81           H  
ATOM   7083  N   VAL A 467      60.291  18.592 -11.946  1.00  0.71           N  
ATOM   7084  CA  VAL A 467      60.076  17.522 -10.994  1.00  0.71           C  
ATOM   7085  C   VAL A 467      59.624  16.205 -11.620  1.00  0.71           C  
ATOM   7086  O   VAL A 467      58.660  16.151 -12.392  1.00  0.71           O  
ATOM   7087  CB  VAL A 467      59.030  17.938  -9.943  1.00  0.71           C  
ATOM   7088  CG1 VAL A 467      58.845  16.856  -8.945  1.00  0.71           C  
ATOM   7089  CG2 VAL A 467      59.441  19.162  -9.246  1.00  0.71           C  
ATOM   7090  H   VAL A 467      59.557  18.894 -12.583  1.00  0.71           H  
ATOM   7091  HA  VAL A 467      61.006  17.353 -10.486  1.00  0.71           H  
ATOM   7092  HB  VAL A 467      58.085  18.096 -10.449  1.00  0.71           H  
ATOM   7093 1HG1 VAL A 467      58.086  17.150  -8.237  1.00  0.71           H  
ATOM   7094 2HG1 VAL A 467      58.566  15.975  -9.424  1.00  0.71           H  
ATOM   7095 3HG1 VAL A 467      59.779  16.683  -8.429  1.00  0.71           H  
ATOM   7096 1HG2 VAL A 467      58.685  19.439  -8.517  1.00  0.71           H  
ATOM   7097 2HG2 VAL A 467      60.389  18.973  -8.741  1.00  0.71           H  
ATOM   7098 3HG2 VAL A 467      59.556  19.964  -9.965  1.00  0.71           H  
ATOM   7099  N   HIS A 468      60.318  15.137 -11.265  1.00  0.66           N  
ATOM   7100  CA  HIS A 468      59.914  13.804 -11.691  1.00  0.66           C  
ATOM   7101  C   HIS A 468      58.973  13.266 -10.655  1.00  0.66           C  
ATOM   7102  O   HIS A 468      59.313  13.283  -9.471  1.00  0.66           O  
ATOM   7103  CB  HIS A 468      61.089  12.852 -11.860  1.00  0.66           C  
ATOM   7104  CG  HIS A 468      60.658  11.455 -12.091  1.00  0.66           C  
ATOM   7105  ND1 HIS A 468      60.021  11.051 -13.236  1.00  0.66           N  
ATOM   7106  CD2 HIS A 468      60.773  10.354 -11.312  1.00  0.66           C  
ATOM   7107  CE1 HIS A 468      59.767   9.755 -13.161  1.00  0.66           C  
ATOM   7108  NE2 HIS A 468      60.217   9.311 -12.002  1.00  0.66           N  
ATOM   7109  H   HIS A 468      61.097  15.270 -10.621  1.00  0.66           H  
ATOM   7110  HA  HIS A 468      59.380  13.853 -12.642  1.00  0.66           H  
ATOM   7111 1HB  HIS A 468      61.684  13.159 -12.712  1.00  0.66           H  
ATOM   7112 2HB  HIS A 468      61.728  12.885 -10.979  1.00  0.66           H  
ATOM   7113  HD2 HIS A 468      61.226  10.300 -10.320  1.00  0.66           H  
ATOM   7114  HE1 HIS A 468      59.269   9.158 -13.924  1.00  0.66           H  
ATOM   7115  HE2 HIS A 468      60.157   8.336 -11.648  1.00  0.66           H  
ATOM   7116  N   VAL A 469      57.789  12.839 -11.067  1.00  0.65           N  
ATOM   7117  CA  VAL A 469      56.858  12.378 -10.064  1.00  0.65           C  
ATOM   7118  C   VAL A 469      56.261  11.024 -10.364  1.00  0.65           C  
ATOM   7119  O   VAL A 469      55.819  10.757 -11.485  1.00  0.65           O  
ATOM   7120  CB  VAL A 469      55.721  13.381  -9.844  1.00  0.65           C  
ATOM   7121  CG1 VAL A 469      54.841  12.899  -8.782  1.00  0.65           C  
ATOM   7122  CG2 VAL A 469      56.254  14.657  -9.469  1.00  0.65           C  
ATOM   7123  H   VAL A 469      57.552  12.837 -12.051  1.00  0.65           H  
ATOM   7124  HA  VAL A 469      57.395  12.297  -9.132  1.00  0.65           H  
ATOM   7125  HB  VAL A 469      55.120  13.482 -10.749  1.00  0.65           H  
ATOM   7126 1HG1 VAL A 469      54.092  13.634  -8.650  1.00  0.65           H  
ATOM   7127 2HG1 VAL A 469      54.393  11.951  -9.052  1.00  0.65           H  
ATOM   7128 3HG1 VAL A 469      55.401  12.783  -7.860  1.00  0.65           H  
ATOM   7129 1HG2 VAL A 469      55.440  15.317  -9.286  1.00  0.65           H  
ATOM   7130 2HG2 VAL A 469      56.840  14.558  -8.589  1.00  0.65           H  
ATOM   7131 3HG2 VAL A 469      56.858  15.028 -10.280  1.00  0.65           H  
ATOM   7132  N   GLU A 470      56.239  10.177  -9.348  1.00  0.67           N  
ATOM   7133  CA  GLU A 470      55.626   8.871  -9.486  1.00  0.67           C  
ATOM   7134  C   GLU A 470      54.480   8.759  -8.482  1.00  0.67           C  
ATOM   7135  O   GLU A 470      54.571   9.283  -7.371  1.00  0.67           O  
ATOM   7136  CB  GLU A 470      56.663   7.775  -9.240  1.00  0.67           C  
ATOM   7137  CG  GLU A 470      57.840   7.830 -10.179  1.00  0.67           C  
ATOM   7138  CD  GLU A 470      58.857   6.727  -9.983  1.00  0.67           C  
ATOM   7139  OE1 GLU A 470      58.647   5.863  -9.165  1.00  0.67           O  
ATOM   7140  OE2 GLU A 470      59.867   6.780 -10.658  1.00  0.67           O  
ATOM   7141  H   GLU A 470      56.647  10.479  -8.460  1.00  0.67           H  
ATOM   7142  HA  GLU A 470      55.220   8.766 -10.494  1.00  0.67           H  
ATOM   7143 1HB  GLU A 470      57.034   7.861  -8.232  1.00  0.67           H  
ATOM   7144 2HB  GLU A 470      56.194   6.797  -9.338  1.00  0.67           H  
ATOM   7145 1HG  GLU A 470      57.476   7.804 -11.206  1.00  0.67           H  
ATOM   7146 2HG  GLU A 470      58.331   8.789 -10.023  1.00  0.67           H  
ATOM   7147  N   GLY A 471      53.390   8.101  -8.874  1.00  0.72           N  
ATOM   7148  CA  GLY A 471      52.271   7.858  -7.955  1.00  0.72           C  
ATOM   7149  C   GLY A 471      51.317   9.054  -7.755  1.00  0.72           C  
ATOM   7150  O   GLY A 471      50.444   9.009  -6.889  1.00  0.72           O  
ATOM   7151  H   GLY A 471      53.353   7.721  -9.811  1.00  0.72           H  
ATOM   7152 1HA  GLY A 471      51.695   7.013  -8.332  1.00  0.72           H  
ATOM   7153 2HA  GLY A 471      52.667   7.540  -6.990  1.00  0.72           H  
ATOM   7154  N   MET A 472      51.504  10.124  -8.529  1.00  0.77           N  
ATOM   7155  CA  MET A 472      50.697  11.348  -8.409  1.00  0.77           C  
ATOM   7156  C   MET A 472      49.985  11.636  -9.723  1.00  0.77           C  
ATOM   7157  O   MET A 472      50.569  11.450 -10.794  1.00  0.77           O  
ATOM   7158  CB  MET A 472      51.604  12.549  -8.118  1.00  0.77           C  
ATOM   7159  CG  MET A 472      50.912  13.887  -7.876  1.00  0.77           C  
ATOM   7160  SD  MET A 472      52.044  15.329  -7.574  1.00  0.77           S  
ATOM   7161  CE  MET A 472      52.718  15.028  -5.946  1.00  0.77           C  
ATOM   7162  H   MET A 472      52.236  10.087  -9.222  1.00  0.77           H  
ATOM   7163  HA  MET A 472      49.945  11.222  -7.628  1.00  0.77           H  
ATOM   7164 1HB  MET A 472      52.309  12.333  -7.326  1.00  0.77           H  
ATOM   7165 2HB  MET A 472      52.150  12.707  -9.024  1.00  0.77           H  
ATOM   7166 1HG  MET A 472      50.285  14.126  -8.717  1.00  0.77           H  
ATOM   7167 2HG  MET A 472      50.293  13.764  -7.013  1.00  0.77           H  
ATOM   7168 1HE  MET A 472      53.402  15.828  -5.688  1.00  0.77           H  
ATOM   7169 2HE  MET A 472      51.904  14.995  -5.219  1.00  0.77           H  
ATOM   7170 3HE  MET A 472      53.257  14.077  -5.943  1.00  0.77           H  
ATOM   7171  N   ARG A 473      48.752  12.124  -9.666  1.00  0.83           N  
ATOM   7172  CA  ARG A 473      48.085  12.541 -10.895  1.00  0.83           C  
ATOM   7173  C   ARG A 473      48.746  13.849 -11.380  1.00  0.83           C  
ATOM   7174  O   ARG A 473      48.744  14.818 -10.628  1.00  0.83           O  
ATOM   7175  CB  ARG A 473      46.601  12.769 -10.644  1.00  0.83           C  
ATOM   7176  CG  ARG A 473      45.781  13.135 -11.883  1.00  0.83           C  
ATOM   7177  CD  ARG A 473      44.323  13.267 -11.582  1.00  0.83           C  
ATOM   7178  NE  ARG A 473      43.588  13.736 -12.739  1.00  0.83           N  
ATOM   7179  CZ  ARG A 473      43.071  12.959 -13.716  1.00  0.83           C  
ATOM   7180  NH1 ARG A 473      43.192  11.646 -13.657  1.00  0.83           N  
ATOM   7181  NH2 ARG A 473      42.444  13.523 -14.742  1.00  0.83           N  
ATOM   7182  H   ARG A 473      48.289  12.216  -8.754  1.00  0.83           H  
ATOM   7183  HA  ARG A 473      48.177  11.741 -11.613  1.00  0.83           H  
ATOM   7184 1HB  ARG A 473      46.164  11.870 -10.206  1.00  0.83           H  
ATOM   7185 2HB  ARG A 473      46.479  13.574  -9.916  1.00  0.83           H  
ATOM   7186 1HG  ARG A 473      46.131  14.087 -12.283  1.00  0.83           H  
ATOM   7187 2HG  ARG A 473      45.903  12.361 -12.638  1.00  0.83           H  
ATOM   7188 1HD  ARG A 473      43.917  12.301 -11.286  1.00  0.83           H  
ATOM   7189 2HD  ARG A 473      44.181  13.988 -10.778  1.00  0.83           H  
ATOM   7190  HE  ARG A 473      43.454  14.751 -12.822  1.00  0.83           H  
ATOM   7191 1HH1 ARG A 473      43.671  11.219 -12.877  1.00  0.83           H  
ATOM   7192 2HH1 ARG A 473      42.807  11.069 -14.390  1.00  0.83           H  
ATOM   7193 1HH2 ARG A 473      42.376  14.559 -14.804  1.00  0.83           H  
ATOM   7194 2HH2 ARG A 473      42.059  12.953 -15.475  1.00  0.83           H  
ATOM   7195  N   PRO A 474      49.241  13.957 -12.638  1.00  0.88           N  
ATOM   7196  CA  PRO A 474      49.966  15.112 -13.193  1.00  0.88           C  
ATOM   7197  C   PRO A 474      49.325  16.477 -12.943  1.00  0.88           C  
ATOM   7198  O   PRO A 474      50.030  17.464 -12.728  1.00  0.88           O  
ATOM   7199  CB  PRO A 474      49.972  14.792 -14.689  1.00  0.88           C  
ATOM   7200  CG  PRO A 474      49.973  13.283 -14.751  1.00  0.88           C  
ATOM   7201  CD  PRO A 474      49.094  12.837 -13.601  1.00  0.88           C  
ATOM   7202  HA  PRO A 474      50.994  15.101 -12.798  1.00  0.88           H  
ATOM   7203 1HB  PRO A 474      49.093  15.246 -15.174  1.00  0.88           H  
ATOM   7204 2HB  PRO A 474      50.860  15.241 -15.164  1.00  0.88           H  
ATOM   7205 1HG  PRO A 474      49.595  12.947 -15.728  1.00  0.88           H  
ATOM   7206 2HG  PRO A 474      51.002  12.903 -14.663  1.00  0.88           H  
ATOM   7207 1HD  PRO A 474      48.053  12.708 -13.917  1.00  0.88           H  
ATOM   7208 2HD  PRO A 474      49.547  11.911 -13.210  1.00  0.88           H  
ATOM   7209  N   GLU A 475      48.004  16.526 -12.877  1.00  0.92           N  
ATOM   7210  CA  GLU A 475      47.286  17.779 -12.653  1.00  0.92           C  
ATOM   7211  C   GLU A 475      47.681  18.402 -11.309  1.00  0.92           C  
ATOM   7212  O   GLU A 475      47.636  19.623 -11.132  1.00  0.92           O  
ATOM   7213  CB  GLU A 475      45.782  17.518 -12.688  1.00  0.92           C  
ATOM   7214  CG  GLU A 475      45.227  17.155 -14.064  1.00  0.92           C  
ATOM   7215  CD  GLU A 475      43.777  16.753 -14.008  1.00  0.92           C  
ATOM   7216  OE1 GLU A 475      43.294  16.578 -12.923  1.00  0.92           O  
ATOM   7217  OE2 GLU A 475      43.165  16.545 -15.030  1.00  0.92           O  
ATOM   7218  H   GLU A 475      47.469  15.688 -13.028  1.00  0.92           H  
ATOM   7219  HA  GLU A 475      47.550  18.476 -13.452  1.00  0.92           H  
ATOM   7220 1HB  GLU A 475      45.543  16.701 -12.003  1.00  0.92           H  
ATOM   7221 2HB  GLU A 475      45.253  18.402 -12.335  1.00  0.92           H  
ATOM   7222 1HG  GLU A 475      45.334  18.013 -14.729  1.00  0.92           H  
ATOM   7223 2HG  GLU A 475      45.815  16.334 -14.475  1.00  0.92           H  
ATOM   7224  N   ALA A 476      48.066  17.544 -10.359  1.00  0.95           N  
ATOM   7225  CA  ALA A 476      48.451  17.937  -9.017  1.00  0.95           C  
ATOM   7226  C   ALA A 476      49.882  18.429  -8.965  1.00  0.95           C  
ATOM   7227  O   ALA A 476      50.339  18.816  -7.902  1.00  0.95           O  
ATOM   7228  CB  ALA A 476      48.316  16.784  -8.062  1.00  0.95           C  
ATOM   7229  H   ALA A 476      48.125  16.557 -10.587  1.00  0.95           H  
ATOM   7230  HA  ALA A 476      47.793  18.742  -8.699  1.00  0.95           H  
ATOM   7231 1HB  ALA A 476      48.595  17.107  -7.062  1.00  0.95           H  
ATOM   7232 2HB  ALA A 476      47.291  16.426  -8.060  1.00  0.95           H  
ATOM   7233 3HB  ALA A 476      48.972  15.995  -8.378  1.00  0.95           H  
ATOM   7234  N   LEU A 477      50.598  18.355 -10.088  1.00  0.97           N  
ATOM   7235  CA  LEU A 477      51.973  18.813 -10.188  1.00  0.97           C  
ATOM   7236  C   LEU A 477      52.010  20.075 -11.020  1.00  0.97           C  
ATOM   7237  O   LEU A 477      52.700  21.032 -10.666  1.00  0.97           O  
ATOM   7238  CB  LEU A 477      52.888  17.784 -10.846  1.00  0.97           C  
ATOM   7239  CG  LEU A 477      54.386  18.187 -10.901  1.00  0.97           C  
ATOM   7240  CD1 LEU A 477      54.917  18.298  -9.465  1.00  0.97           C  
ATOM   7241  CD2 LEU A 477      55.142  17.190 -11.714  1.00  0.97           C  
ATOM   7242  H   LEU A 477      50.167  17.992 -10.930  1.00  0.97           H  
ATOM   7243  HA  LEU A 477      52.346  19.039  -9.200  1.00  0.97           H  
ATOM   7244 1HB  LEU A 477      52.807  16.844 -10.302  1.00  0.97           H  
ATOM   7245 2HB  LEU A 477      52.546  17.620 -11.873  1.00  0.97           H  
ATOM   7246  HG  LEU A 477      54.495  19.167 -11.375  1.00  0.97           H  
ATOM   7247 1HD1 LEU A 477      55.960  18.580  -9.475  1.00  0.97           H  
ATOM   7248 2HD1 LEU A 477      54.346  19.049  -8.954  1.00  0.97           H  
ATOM   7249 3HD1 LEU A 477      54.809  17.363  -8.949  1.00  0.97           H  
ATOM   7250 1HD2 LEU A 477      56.193  17.470 -11.753  1.00  0.97           H  
ATOM   7251 2HD2 LEU A 477      55.041  16.222 -11.292  1.00  0.97           H  
ATOM   7252 3HD2 LEU A 477      54.735  17.171 -12.704  1.00  0.97           H  
ATOM   7253  N   ASP A 478      51.220  20.088 -12.101  1.00  0.97           N  
ATOM   7254  CA  ASP A 478      51.203  21.168 -13.091  1.00  0.97           C  
ATOM   7255  C   ASP A 478      51.002  22.561 -12.498  1.00  0.97           C  
ATOM   7256  O   ASP A 478      51.546  23.535 -13.014  1.00  0.97           O  
ATOM   7257  CB  ASP A 478      50.073  20.934 -14.112  1.00  0.97           C  
ATOM   7258  CG  ASP A 478      50.327  19.810 -15.147  1.00  0.97           C  
ATOM   7259  OD1 ASP A 478      51.442  19.373 -15.294  1.00  0.97           O  
ATOM   7260  OD2 ASP A 478      49.378  19.411 -15.784  1.00  0.97           O  
ATOM   7261  H   ASP A 478      50.658  19.261 -12.290  1.00  0.97           H  
ATOM   7262  HA  ASP A 478      52.163  21.156 -13.612  1.00  0.97           H  
ATOM   7263 1HB  ASP A 478      49.159  20.682 -13.567  1.00  0.97           H  
ATOM   7264 2HB  ASP A 478      49.878  21.861 -14.648  1.00  0.97           H  
ATOM   7265  N   GLY A 479      50.240  22.678 -11.416  1.00  0.95           N  
ATOM   7266  CA  GLY A 479      50.007  23.998 -10.826  1.00  0.95           C  
ATOM   7267  C   GLY A 479      51.181  24.500  -9.964  1.00  0.95           C  
ATOM   7268  O   GLY A 479      51.159  25.636  -9.482  1.00  0.95           O  
ATOM   7269  H   GLY A 479      49.814  21.854 -11.011  1.00  0.95           H  
ATOM   7270 1HA  GLY A 479      49.810  24.715 -11.623  1.00  0.95           H  
ATOM   7271 2HA  GLY A 479      49.106  23.954 -10.214  1.00  0.95           H  
ATOM   7272  N   TRP A 480      52.179  23.640  -9.741  1.00  0.92           N  
ATOM   7273  CA  TRP A 480      53.341  23.952  -8.916  1.00  0.92           C  
ATOM   7274  C   TRP A 480      54.700  23.816  -9.629  1.00  0.92           C  
ATOM   7275  O   TRP A 480      55.652  24.526  -9.308  1.00  0.92           O  
ATOM   7276  CB  TRP A 480      53.332  23.007  -7.731  1.00  0.92           C  
ATOM   7277  CG  TRP A 480      52.177  23.213  -6.748  1.00  0.92           C  
ATOM   7278  CD1 TRP A 480      52.191  23.966  -5.615  1.00  0.92           C  
ATOM   7279  CD2 TRP A 480      50.829  22.675  -6.840  1.00  0.92           C  
ATOM   7280  NE1 TRP A 480      50.976  23.905  -4.985  1.00  0.92           N  
ATOM   7281  CE2 TRP A 480      50.134  23.121  -5.713  1.00  0.92           C  
ATOM   7282  CE3 TRP A 480      50.171  21.867  -7.767  1.00  0.92           C  
ATOM   7283  CZ2 TRP A 480      48.812  22.772  -5.478  1.00  0.92           C  
ATOM   7284  CZ3 TRP A 480      48.845  21.529  -7.535  1.00  0.92           C  
ATOM   7285  CH2 TRP A 480      48.187  21.964  -6.418  1.00  0.92           C  
ATOM   7286  H   TRP A 480      52.149  22.724 -10.175  1.00  0.92           H  
ATOM   7287  HA  TRP A 480      53.242  24.977  -8.563  1.00  0.92           H  
ATOM   7288 1HB  TRP A 480      53.273  21.999  -8.120  1.00  0.92           H  
ATOM   7289 2HB  TRP A 480      54.270  23.095  -7.190  1.00  0.92           H  
ATOM   7290  HD1 TRP A 480      53.038  24.524  -5.249  1.00  0.92           H  
ATOM   7291  HE1 TRP A 480      50.742  24.370  -4.126  1.00  0.92           H  
ATOM   7292  HE3 TRP A 480      50.690  21.505  -8.655  1.00  0.92           H  
ATOM   7293  HZ2 TRP A 480      48.269  23.117  -4.599  1.00  0.92           H  
ATOM   7294  HZ3 TRP A 480      48.341  20.903  -8.263  1.00  0.92           H  
ATOM   7295  HH2 TRP A 480      47.148  21.675  -6.265  1.00  0.92           H  
ATOM   7296  N   ALA A 481      54.817  22.872 -10.562  1.00  0.88           N  
ATOM   7297  CA  ALA A 481      56.121  22.557 -11.158  1.00  0.88           C  
ATOM   7298  C   ALA A 481      56.017  21.942 -12.546  1.00  0.88           C  
ATOM   7299  O   ALA A 481      54.961  21.465 -12.951  1.00  0.88           O  
ATOM   7300  CB  ALA A 481      56.871  21.602 -10.256  1.00  0.88           C  
ATOM   7301  H   ALA A 481      54.005  22.317 -10.811  1.00  0.88           H  
ATOM   7302  HA  ALA A 481      56.684  23.486 -11.250  1.00  0.88           H  
ATOM   7303 1HB  ALA A 481      57.843  21.396 -10.685  1.00  0.88           H  
ATOM   7304 2HB  ALA A 481      56.996  22.045  -9.268  1.00  0.88           H  
ATOM   7305 3HB  ALA A 481      56.318  20.692 -10.177  1.00  0.88           H  
ATOM   7306  N   ASP A 482      57.125  21.959 -13.288  1.00  0.82           N  
ATOM   7307  CA  ASP A 482      57.139  21.341 -14.611  1.00  0.82           C  
ATOM   7308  C   ASP A 482      57.447  19.851 -14.480  1.00  0.82           C  
ATOM   7309  O   ASP A 482      58.446  19.520 -13.849  1.00  0.82           O  
ATOM   7310  CB  ASP A 482      58.206  21.927 -15.535  1.00  0.82           C  
ATOM   7311  CG  ASP A 482      57.983  23.354 -15.986  1.00  0.82           C  
ATOM   7312  OD1 ASP A 482      56.937  23.923 -15.779  1.00  0.82           O  
ATOM   7313  OD2 ASP A 482      58.877  23.871 -16.596  1.00  0.82           O  
ATOM   7314  H   ASP A 482      57.990  22.335 -12.895  1.00  0.82           H  
ATOM   7315  HA  ASP A 482      56.174  21.509 -15.076  1.00  0.82           H  
ATOM   7316 1HB  ASP A 482      59.170  21.886 -15.022  1.00  0.82           H  
ATOM   7317 2HB  ASP A 482      58.292  21.292 -16.421  1.00  0.82           H  
ATOM   7318  N   PRO A 483      56.612  18.929 -14.969  1.00  0.77           N  
ATOM   7319  CA  PRO A 483      56.884  17.507 -14.943  1.00  0.77           C  
ATOM   7320  C   PRO A 483      58.180  17.219 -15.686  1.00  0.77           C  
ATOM   7321  O   PRO A 483      58.433  17.817 -16.737  1.00  0.77           O  
ATOM   7322  CB  PRO A 483      55.693  16.920 -15.707  1.00  0.77           C  
ATOM   7323  CG  PRO A 483      54.585  17.957 -15.570  1.00  0.77           C  
ATOM   7324  CD  PRO A 483      55.297  19.293 -15.546  1.00  0.77           C  
ATOM   7325  HA  PRO A 483      56.941  17.149 -13.909  1.00  0.77           H  
ATOM   7326 1HB  PRO A 483      55.980  16.724 -16.749  1.00  0.77           H  
ATOM   7327 2HB  PRO A 483      55.421  15.951 -15.266  1.00  0.77           H  
ATOM   7328 1HG  PRO A 483      53.894  17.887 -16.426  1.00  0.77           H  
ATOM   7329 2HG  PRO A 483      53.961  17.795 -14.684  1.00  0.77           H  
ATOM   7330 1HD  PRO A 483      55.405  19.714 -16.557  1.00  0.77           H  
ATOM   7331 2HD  PRO A 483      54.716  19.942 -14.874  1.00  0.77           H  
ATOM   7332  N   ALA A 484      58.963  16.275 -15.188  1.00  0.72           N  
ATOM   7333  CA  ALA A 484      60.191  15.869 -15.868  1.00  0.72           C  
ATOM   7334  C   ALA A 484      60.009  14.513 -16.541  1.00  0.72           C  
ATOM   7335  O   ALA A 484      59.219  13.687 -16.091  1.00  0.72           O  
ATOM   7336  CB  ALA A 484      61.351  15.814 -14.897  1.00  0.72           C  
ATOM   7337  H   ALA A 484      58.717  15.867 -14.290  1.00  0.72           H  
ATOM   7338  HA  ALA A 484      60.414  16.606 -16.639  1.00  0.72           H  
ATOM   7339 1HB  ALA A 484      62.261  15.532 -15.426  1.00  0.72           H  
ATOM   7340 2HB  ALA A 484      61.488  16.790 -14.438  1.00  0.72           H  
ATOM   7341 3HB  ALA A 484      61.141  15.084 -14.133  1.00  0.72           H  
ATOM   7342  N   ALA A 485      60.756  14.280 -17.624  1.00  0.68           N  
ATOM   7343  CA  ALA A 485      60.766  12.989 -18.329  1.00  0.68           C  
ATOM   7344  C   ALA A 485      61.254  11.839 -17.434  1.00  0.68           C  
ATOM   7345  O   ALA A 485      60.878  10.683 -17.631  1.00  0.68           O  
ATOM   7346  CB  ALA A 485      61.633  13.070 -19.571  1.00  0.68           C  
ATOM   7347  H   ALA A 485      61.353  15.019 -17.967  1.00  0.68           H  
ATOM   7348  HA  ALA A 485      59.742  12.766 -18.628  1.00  0.68           H  
ATOM   7349 1HB  ALA A 485      61.599  12.118 -20.097  1.00  0.68           H  
ATOM   7350 2HB  ALA A 485      61.265  13.859 -20.225  1.00  0.68           H  
ATOM   7351 3HB  ALA A 485      62.664  13.289 -19.281  1.00  0.68           H  
ATOM   7352  N   GLY A 486      62.119  12.162 -16.479  1.00  0.66           N  
ATOM   7353  CA  GLY A 486      62.680  11.180 -15.562  1.00  0.66           C  
ATOM   7354  C   GLY A 486      63.629  11.874 -14.587  1.00  0.66           C  
ATOM   7355  O   GLY A 486      63.971  13.036 -14.800  1.00  0.66           O  
ATOM   7356  H   GLY A 486      62.375  13.131 -16.386  1.00  0.66           H  
ATOM   7357 1HA  GLY A 486      61.868  10.690 -15.039  1.00  0.66           H  
ATOM   7358 2HA  GLY A 486      63.215  10.420 -16.127  1.00  0.66           H  
ATOM   7359  N   PRO A 487      64.137  11.181 -13.549  1.00  0.64           N  
ATOM   7360  CA  PRO A 487      65.056  11.701 -12.539  1.00  0.64           C  
ATOM   7361  C   PRO A 487      66.276  12.404 -13.134  1.00  0.64           C  
ATOM   7362  O   PRO A 487      66.743  13.411 -12.620  1.00  0.64           O  
ATOM   7363  CB  PRO A 487      65.493  10.428 -11.815  1.00  0.64           C  
ATOM   7364  CG  PRO A 487      64.336   9.487 -11.970  1.00  0.64           C  
ATOM   7365  CD  PRO A 487      63.817   9.751 -13.379  1.00  0.64           C  
ATOM   7366  HA  PRO A 487      64.505  12.373 -11.857  1.00  0.64           H  
ATOM   7367 1HB  PRO A 487      66.425  10.043 -12.264  1.00  0.64           H  
ATOM   7368 2HB  PRO A 487      65.727  10.657 -10.763  1.00  0.64           H  
ATOM   7369 1HG  PRO A 487      64.677   8.449 -11.830  1.00  0.64           H  
ATOM   7370 2HG  PRO A 487      63.587   9.680 -11.192  1.00  0.64           H  
ATOM   7371 1HD  PRO A 487      64.361   9.142 -14.119  1.00  0.64           H  
ATOM   7372 2HD  PRO A 487      62.749   9.561 -13.401  1.00  0.64           H  
ATOM   7373  N   ASP A 488      66.745  11.913 -14.282  1.00  0.64           N  
ATOM   7374  CA  ASP A 488      67.924  12.469 -14.940  1.00  0.64           C  
ATOM   7375  C   ASP A 488      67.706  13.893 -15.450  1.00  0.64           C  
ATOM   7376  O   ASP A 488      68.660  14.652 -15.630  1.00  0.64           O  
ATOM   7377  CB  ASP A 488      68.325  11.580 -16.111  1.00  0.64           C  
ATOM   7378  CG  ASP A 488      68.884  10.236 -15.682  1.00  0.64           C  
ATOM   7379  OD1 ASP A 488      69.177  10.064 -14.518  1.00  0.64           O  
ATOM   7380  OD2 ASP A 488      69.020   9.387 -16.520  1.00  0.64           O  
ATOM   7381  H   ASP A 488      66.303  11.105 -14.694  1.00  0.64           H  
ATOM   7382  HA  ASP A 488      68.739  12.492 -14.216  1.00  0.64           H  
ATOM   7383 1HB  ASP A 488      67.454  11.414 -16.751  1.00  0.64           H  
ATOM   7384 2HB  ASP A 488      69.071  12.095 -16.716  1.00  0.64           H  
ATOM   7385  N   ASP A 489      66.445  14.213 -15.733  1.00  0.65           N  
ATOM   7386  CA  ASP A 489      66.023  15.495 -16.260  1.00  0.65           C  
ATOM   7387  C   ASP A 489      65.296  16.294 -15.189  1.00  0.65           C  
ATOM   7388  O   ASP A 489      64.603  17.271 -15.493  1.00  0.65           O  
ATOM   7389  CB  ASP A 489      65.085  15.281 -17.447  1.00  0.65           C  
ATOM   7390  CG  ASP A 489      65.763  14.605 -18.643  1.00  0.65           C  
ATOM   7391  OD1 ASP A 489      66.853  14.994 -18.983  1.00  0.65           O  
ATOM   7392  OD2 ASP A 489      65.180  13.704 -19.200  1.00  0.65           O  
ATOM   7393  H   ASP A 489      65.710  13.549 -15.511  1.00  0.65           H  
ATOM   7394  HA  ASP A 489      66.901  16.055 -16.578  1.00  0.65           H  
ATOM   7395 1HB  ASP A 489      64.248  14.659 -17.124  1.00  0.65           H  
ATOM   7396 2HB  ASP A 489      64.681  16.236 -17.767  1.00  0.65           H  
ATOM   7397  N   ALA A 490      65.398  15.846 -13.941  1.00  0.65           N  
ATOM   7398  CA  ALA A 490      64.708  16.501 -12.849  1.00  0.65           C  
ATOM   7399  C   ALA A 490      65.671  17.249 -11.962  1.00  0.65           C  
ATOM   7400  O   ALA A 490      66.836  16.880 -11.826  1.00  0.65           O  
ATOM   7401  CB  ALA A 490      63.954  15.483 -12.008  1.00  0.65           C  
ATOM   7402  H   ALA A 490      65.977  15.036 -13.717  1.00  0.65           H  
ATOM   7403  HA  ALA A 490      64.000  17.213 -13.265  1.00  0.65           H  
ATOM   7404 1HB  ALA A 490      63.427  15.998 -11.216  1.00  0.65           H  
ATOM   7405 2HB  ALA A 490      63.248  14.956 -12.634  1.00  0.65           H  
ATOM   7406 3HB  ALA A 490      64.658  14.777 -11.577  1.00  0.65           H  
ATOM   7407  N   ASP A 491      65.158  18.273 -11.309  1.00  0.65           N  
ATOM   7408  CA  ASP A 491      65.893  18.959 -10.278  1.00  0.65           C  
ATOM   7409  C   ASP A 491      65.584  18.242  -8.978  1.00  0.65           C  
ATOM   7410  O   ASP A 491      66.411  18.195  -8.074  1.00  0.65           O  
ATOM   7411  CB  ASP A 491      65.470  20.419 -10.205  1.00  0.65           C  
ATOM   7412  CG  ASP A 491      65.832  21.207 -11.458  1.00  0.65           C  
ATOM   7413  OD1 ASP A 491      66.995  21.228 -11.800  1.00  0.65           O  
ATOM   7414  OD2 ASP A 491      64.948  21.749 -12.108  1.00  0.65           O  
ATOM   7415  H   ASP A 491      64.200  18.555 -11.483  1.00  0.65           H  
ATOM   7416  HA  ASP A 491      66.962  18.892 -10.479  1.00  0.65           H  
ATOM   7417 1HB  ASP A 491      64.392  20.432 -10.103  1.00  0.65           H  
ATOM   7418 2HB  ASP A 491      65.904  20.895  -9.327  1.00  0.65           H  
ATOM   7419  N   LEU A 492      64.370  17.689  -8.913  1.00  0.65           N  
ATOM   7420  CA  LEU A 492      63.866  16.987  -7.736  1.00  0.65           C  
ATOM   7421  C   LEU A 492      62.863  15.886  -8.092  1.00  0.65           C  
ATOM   7422  O   LEU A 492      62.137  16.000  -9.077  1.00  0.65           O  
ATOM   7423  CB  LEU A 492      63.282  18.010  -6.771  1.00  0.65           C  
ATOM   7424  CG  LEU A 492      62.749  17.493  -5.477  1.00  0.65           C  
ATOM   7425  CD1 LEU A 492      63.127  18.479  -4.423  1.00  0.65           C  
ATOM   7426  CD2 LEU A 492      61.224  17.350  -5.584  1.00  0.65           C  
ATOM   7427  H   LEU A 492      63.752  17.818  -9.713  1.00  0.65           H  
ATOM   7428  HA  LEU A 492      64.710  16.506  -7.236  1.00  0.65           H  
ATOM   7429 1HB  LEU A 492      64.064  18.728  -6.532  1.00  0.65           H  
ATOM   7430 2HB  LEU A 492      62.475  18.539  -7.276  1.00  0.65           H  
ATOM   7431  HG  LEU A 492      63.192  16.527  -5.226  1.00  0.65           H  
ATOM   7432 1HD1 LEU A 492      62.748  18.139  -3.465  1.00  0.65           H  
ATOM   7433 2HD1 LEU A 492      64.208  18.563  -4.372  1.00  0.65           H  
ATOM   7434 3HD1 LEU A 492      62.721  19.443  -4.675  1.00  0.65           H  
ATOM   7435 1HD2 LEU A 492      60.822  16.991  -4.638  1.00  0.65           H  
ATOM   7436 2HD2 LEU A 492      60.776  18.311  -5.826  1.00  0.65           H  
ATOM   7437 3HD2 LEU A 492      60.990  16.640  -6.362  1.00  0.65           H  
ATOM   7438  N   ALA A 493      62.876  14.777  -7.359  1.00  0.65           N  
ATOM   7439  CA  ALA A 493      61.844  13.767  -7.579  1.00  0.65           C  
ATOM   7440  C   ALA A 493      60.899  13.677  -6.380  1.00  0.65           C  
ATOM   7441  O   ALA A 493      61.333  13.840  -5.237  1.00  0.65           O  
ATOM   7442  CB  ALA A 493      62.466  12.412  -7.835  1.00  0.65           C  
ATOM   7443  H   ALA A 493      63.550  14.668  -6.600  1.00  0.65           H  
ATOM   7444  HA  ALA A 493      61.262  14.061  -8.442  1.00  0.65           H  
ATOM   7445 1HB  ALA A 493      61.675  11.683  -8.010  1.00  0.65           H  
ATOM   7446 2HB  ALA A 493      63.105  12.461  -8.708  1.00  0.65           H  
ATOM   7447 3HB  ALA A 493      63.051  12.122  -6.964  1.00  0.65           H  
ATOM   7448  N   ILE A 494      59.621  13.395  -6.651  1.00  0.66           N  
ATOM   7449  CA  ILE A 494      58.621  13.147  -5.607  1.00  0.66           C  
ATOM   7450  C   ILE A 494      58.011  11.778  -5.866  1.00  0.66           C  
ATOM   7451  O   ILE A 494      57.492  11.538  -6.957  1.00  0.66           O  
ATOM   7452  CB  ILE A 494      57.449  14.162  -5.606  1.00  0.66           C  
ATOM   7453  CG1 ILE A 494      57.923  15.586  -5.435  1.00  0.66           C  
ATOM   7454  CG2 ILE A 494      56.477  13.818  -4.468  1.00  0.66           C  
ATOM   7455  CD1 ILE A 494      56.807  16.583  -5.662  1.00  0.66           C  
ATOM   7456  H   ILE A 494      59.352  13.317  -7.630  1.00  0.66           H  
ATOM   7457  HA  ILE A 494      59.103  13.147  -4.637  1.00  0.66           H  
ATOM   7458  HB  ILE A 494      56.919  14.097  -6.519  1.00  0.66           H  
ATOM   7459 1HG1 ILE A 494      58.322  15.724  -4.433  1.00  0.66           H  
ATOM   7460 2HG1 ILE A 494      58.711  15.782  -6.150  1.00  0.66           H  
ATOM   7461 1HG2 ILE A 494      55.645  14.518  -4.477  1.00  0.66           H  
ATOM   7462 2HG2 ILE A 494      56.097  12.807  -4.599  1.00  0.66           H  
ATOM   7463 3HG2 ILE A 494      57.002  13.886  -3.510  1.00  0.66           H  
ATOM   7464 1HD1 ILE A 494      57.184  17.590  -5.546  1.00  0.66           H  
ATOM   7465 2HD1 ILE A 494      56.405  16.466  -6.669  1.00  0.66           H  
ATOM   7466 3HD1 ILE A 494      56.017  16.405  -4.939  1.00  0.66           H  
ATOM   7467  N   VAL A 495      58.059  10.894  -4.888  1.00  0.67           N  
ATOM   7468  CA  VAL A 495      57.483   9.575  -5.088  1.00  0.67           C  
ATOM   7469  C   VAL A 495      56.408   9.219  -4.075  1.00  0.67           C  
ATOM   7470  O   VAL A 495      56.674   9.135  -2.875  1.00  0.67           O  
ATOM   7471  CB  VAL A 495      58.596   8.520  -5.056  1.00  0.67           C  
ATOM   7472  CG1 VAL A 495      57.981   7.156  -5.202  1.00  0.67           C  
ATOM   7473  CG2 VAL A 495      59.585   8.783  -6.219  1.00  0.67           C  
ATOM   7474  H   VAL A 495      58.504  11.147  -4.008  1.00  0.67           H  
ATOM   7475  HA  VAL A 495      57.023   9.544  -6.077  1.00  0.67           H  
ATOM   7476  HB  VAL A 495      59.121   8.564  -4.098  1.00  0.67           H  
ATOM   7477 1HG1 VAL A 495      58.740   6.401  -5.190  1.00  0.67           H  
ATOM   7478 2HG1 VAL A 495      57.287   6.991  -4.381  1.00  0.67           H  
ATOM   7479 3HG1 VAL A 495      57.442   7.096  -6.139  1.00  0.67           H  
ATOM   7480 1HG2 VAL A 495      60.367   8.030  -6.199  1.00  0.67           H  
ATOM   7481 2HG2 VAL A 495      59.054   8.726  -7.169  1.00  0.67           H  
ATOM   7482 3HG2 VAL A 495      60.030   9.765  -6.125  1.00  0.67           H  
ATOM   7483  N   ARG A 496      55.197   8.969  -4.576  1.00  0.70           N  
ATOM   7484  CA  ARG A 496      54.078   8.584  -3.728  1.00  0.70           C  
ATOM   7485  C   ARG A 496      53.934   7.071  -3.633  1.00  0.70           C  
ATOM   7486  O   ARG A 496      53.641   6.377  -4.610  1.00  0.70           O  
ATOM   7487  CB  ARG A 496      52.775   9.229  -4.191  1.00  0.70           C  
ATOM   7488  CG  ARG A 496      52.730  10.747  -4.002  1.00  0.70           C  
ATOM   7489  CD  ARG A 496      51.495  11.410  -4.552  1.00  0.70           C  
ATOM   7490  NE  ARG A 496      50.258  10.968  -3.924  1.00  0.70           N  
ATOM   7491  CZ  ARG A 496      49.895  11.265  -2.674  1.00  0.70           C  
ATOM   7492  NH1 ARG A 496      50.718  11.911  -1.944  1.00  0.70           N  
ATOM   7493  NH2 ARG A 496      48.728  10.891  -2.189  1.00  0.70           N  
ATOM   7494  H   ARG A 496      55.038   9.067  -5.580  1.00  0.70           H  
ATOM   7495  HA  ARG A 496      54.272   8.957  -2.727  1.00  0.70           H  
ATOM   7496 1HB  ARG A 496      52.642   9.044  -5.237  1.00  0.70           H  
ATOM   7497 2HB  ARG A 496      51.930   8.788  -3.665  1.00  0.70           H  
ATOM   7498 1HG  ARG A 496      52.754  10.965  -2.942  1.00  0.70           H  
ATOM   7499 2HG  ARG A 496      53.600  11.194  -4.485  1.00  0.70           H  
ATOM   7500 1HD  ARG A 496      51.567  12.490  -4.443  1.00  0.70           H  
ATOM   7501 2HD  ARG A 496      51.422  11.162  -5.588  1.00  0.70           H  
ATOM   7502  HE  ARG A 496      49.574  10.481  -4.511  1.00  0.70           H  
ATOM   7503 1HH1 ARG A 496      51.593  12.202  -2.343  1.00  0.70           H  
ATOM   7504 2HH1 ARG A 496      50.482  12.122  -0.954  1.00  0.70           H  
ATOM   7505 1HH2 ARG A 496      48.079  10.383  -2.779  1.00  0.70           H  
ATOM   7506 2HH2 ARG A 496      48.476  11.127  -1.232  1.00  0.70           H  
ATOM   7507  N   LEU A 497      54.186   6.585  -2.435  1.00  0.75           N  
ATOM   7508  CA  LEU A 497      54.160   5.186  -2.066  1.00  0.75           C  
ATOM   7509  C   LEU A 497      52.971   5.003  -1.163  1.00  0.75           C  
ATOM   7510  O   LEU A 497      52.447   5.986  -0.649  1.00  0.75           O  
ATOM   7511  CB  LEU A 497      55.377   4.813  -1.237  1.00  0.75           C  
ATOM   7512  CG  LEU A 497      56.698   5.125  -1.787  1.00  0.75           C  
ATOM   7513  CD1 LEU A 497      57.712   4.744  -0.739  1.00  0.75           C  
ATOM   7514  CD2 LEU A 497      56.885   4.403  -3.079  1.00  0.75           C  
ATOM   7515  H   LEU A 497      54.422   7.252  -1.707  1.00  0.75           H  
ATOM   7516  HA  LEU A 497      54.063   4.561  -2.953  1.00  0.75           H  
ATOM   7517 1HB  LEU A 497      55.294   5.322  -0.288  1.00  0.75           H  
ATOM   7518 2HB  LEU A 497      55.346   3.744  -1.049  1.00  0.75           H  
ATOM   7519  HG  LEU A 497      56.787   6.201  -1.966  1.00  0.75           H  
ATOM   7520 1HD1 LEU A 497      58.703   4.973  -1.096  1.00  0.75           H  
ATOM   7521 2HD1 LEU A 497      57.516   5.304   0.159  1.00  0.75           H  
ATOM   7522 3HD1 LEU A 497      57.632   3.694  -0.507  1.00  0.75           H  
ATOM   7523 1HD2 LEU A 497      57.866   4.634  -3.472  1.00  0.75           H  
ATOM   7524 2HD2 LEU A 497      56.791   3.337  -2.920  1.00  0.75           H  
ATOM   7525 3HD2 LEU A 497      56.121   4.725  -3.788  1.00  0.75           H  
ATOM   7526  N   GLY A 498      52.527   3.784  -0.963  1.00  0.83           N  
ATOM   7527  CA  GLY A 498      51.498   3.579   0.040  1.00  0.83           C  
ATOM   7528  C   GLY A 498      51.908   2.445   0.930  1.00  0.83           C  
ATOM   7529  O   GLY A 498      52.881   1.751   0.637  1.00  0.83           O  
ATOM   7530  H   GLY A 498      52.932   2.997  -1.451  1.00  0.83           H  
ATOM   7531 1HA  GLY A 498      51.374   4.469   0.641  1.00  0.83           H  
ATOM   7532 2HA  GLY A 498      50.543   3.358  -0.435  1.00  0.83           H  
ATOM   7533  N   ALA A 499      51.164   2.215   1.999  1.00  0.96           N  
ATOM   7534  CA  ALA A 499      51.499   1.060   2.802  1.00  0.96           C  
ATOM   7535  C   ALA A 499      51.352  -0.129   1.864  1.00  0.96           C  
ATOM   7536  O   ALA A 499      50.431  -0.130   1.047  1.00  0.96           O  
ATOM   7537  CB  ALA A 499      50.587   0.933   4.007  1.00  0.96           C  
ATOM   7538  H   ALA A 499      50.400   2.847   2.239  1.00  0.96           H  
ATOM   7539  HA  ALA A 499      52.529   1.159   3.134  1.00  0.96           H  
ATOM   7540 1HB  ALA A 499      50.853   0.044   4.579  1.00  0.96           H  
ATOM   7541 2HB  ALA A 499      50.699   1.810   4.636  1.00  0.96           H  
ATOM   7542 3HB  ALA A 499      49.554   0.851   3.675  1.00  0.96           H  
ATOM   7543  N   PRO A 500      52.241  -1.118   1.890  1.00  1.13           N  
ATOM   7544  CA  PRO A 500      52.142  -2.291   1.055  1.00  1.13           C  
ATOM   7545  C   PRO A 500      50.994  -3.171   1.509  1.00  1.13           C  
ATOM   7546  O   PRO A 500      50.712  -3.241   2.710  1.00  1.13           O  
ATOM   7547  CB  PRO A 500      53.512  -2.951   1.254  1.00  1.13           C  
ATOM   7548  CG  PRO A 500      53.973  -2.467   2.629  1.00  1.13           C  
ATOM   7549  CD  PRO A 500      53.413  -1.074   2.779  1.00  1.13           C  
ATOM   7550  HA  PRO A 500      51.997  -1.977   0.010  1.00  1.13           H  
ATOM   7551 1HB  PRO A 500      53.406  -4.047   1.211  1.00  1.13           H  
ATOM   7552 2HB  PRO A 500      54.197  -2.659   0.447  1.00  1.13           H  
ATOM   7553 1HG  PRO A 500      53.625  -3.156   3.402  1.00  1.13           H  
ATOM   7554 2HG  PRO A 500      55.062  -2.471   2.680  1.00  1.13           H  
ATOM   7555 1HD  PRO A 500      53.120  -0.919   3.829  1.00  1.13           H  
ATOM   7556 2HD  PRO A 500      54.142  -0.327   2.424  1.00  1.13           H  
ATOM   7557  N   PHE A 501      50.373  -3.868   0.556  1.00  1.36           N  
ATOM   7558  CA  PHE A 501      49.343  -4.870   0.831  1.00  1.36           C  
ATOM   7559  C   PHE A 501      49.512  -6.117  -0.027  1.00  1.36           C  
ATOM   7560  O   PHE A 501      49.894  -6.029  -1.194  1.00  1.36           O  
ATOM   7561  CB  PHE A 501      47.947  -4.298   0.608  1.00  1.36           C  
ATOM   7562  CG  PHE A 501      47.532  -3.201   1.544  1.00  1.36           C  
ATOM   7563  CD1 PHE A 501      47.819  -1.870   1.300  1.00  1.36           C  
ATOM   7564  CD2 PHE A 501      46.814  -3.518   2.679  1.00  1.36           C  
ATOM   7565  CE1 PHE A 501      47.400  -0.892   2.177  1.00  1.36           C  
ATOM   7566  CE2 PHE A 501      46.391  -2.550   3.547  1.00  1.36           C  
ATOM   7567  CZ  PHE A 501      46.684  -1.237   3.299  1.00  1.36           C  
ATOM   7568  H   PHE A 501      50.646  -3.717  -0.405  1.00  1.36           H  
ATOM   7569  HA  PHE A 501      49.426  -5.169   1.876  1.00  1.36           H  
ATOM   7570 1HB  PHE A 501      47.876  -3.916  -0.407  1.00  1.36           H  
ATOM   7571 2HB  PHE A 501      47.234  -5.089   0.693  1.00  1.36           H  
ATOM   7572  HD1 PHE A 501      48.384  -1.594   0.406  1.00  1.36           H  
ATOM   7573  HD2 PHE A 501      46.583  -4.555   2.881  1.00  1.36           H  
ATOM   7574  HE1 PHE A 501      47.634   0.159   1.972  1.00  1.36           H  
ATOM   7575  HE2 PHE A 501      45.821  -2.826   4.435  1.00  1.36           H  
ATOM   7576  HZ  PHE A 501      46.344  -0.477   3.985  1.00  1.36           H  
ATOM   7577  N   GLU A 502      49.195  -7.273   0.547  1.00  1.65           N  
ATOM   7578  CA  GLU A 502      49.229  -8.539  -0.177  1.00  1.65           C  
ATOM   7579  C   GLU A 502      47.828  -9.179  -0.182  1.00  1.65           C  
ATOM   7580  O   GLU A 502      47.419  -9.722   0.840  1.00  1.65           O  
ATOM   7581  CB  GLU A 502      50.244  -9.482   0.459  1.00  1.65           C  
ATOM   7582  CG  GLU A 502      51.664  -8.889   0.523  1.00  1.65           C  
ATOM   7583  CD  GLU A 502      52.678  -9.772   1.190  1.00  1.65           C  
ATOM   7584  OE1 GLU A 502      52.842 -10.893   0.779  1.00  1.65           O  
ATOM   7585  OE2 GLU A 502      53.281  -9.315   2.149  1.00  1.65           O  
ATOM   7586  H   GLU A 502      48.913  -7.273   1.516  1.00  1.65           H  
ATOM   7587  HA  GLU A 502      49.572  -8.335  -1.181  1.00  1.65           H  
ATOM   7588 1HB  GLU A 502      49.905  -9.786   1.429  1.00  1.65           H  
ATOM   7589 2HB  GLU A 502      50.304 -10.384  -0.145  1.00  1.65           H  
ATOM   7590 1HG  GLU A 502      51.994  -8.681  -0.495  1.00  1.65           H  
ATOM   7591 2HG  GLU A 502      51.625  -7.939   1.054  1.00  1.65           H  
ATOM   7592  N   PRO A 503      47.058  -9.127  -1.280  1.00  2.00           N  
ATOM   7593  CA  PRO A 503      45.672  -9.577  -1.336  1.00  2.00           C  
ATOM   7594  C   PRO A 503      45.565 -11.075  -1.124  1.00  2.00           C  
ATOM   7595  O   PRO A 503      46.402 -11.842  -1.607  1.00  2.00           O  
ATOM   7596  CB  PRO A 503      45.257  -9.184  -2.761  1.00  2.00           C  
ATOM   7597  CG  PRO A 503      46.546  -9.095  -3.552  1.00  2.00           C  
ATOM   7598  CD  PRO A 503      47.608  -8.659  -2.561  1.00  2.00           C  
ATOM   7599  HA  PRO A 503      45.062  -9.041  -0.614  1.00  2.00           H  
ATOM   7600 1HB  PRO A 503      44.588  -9.953  -3.171  1.00  2.00           H  
ATOM   7601 2HB  PRO A 503      44.682  -8.249  -2.745  1.00  2.00           H  
ATOM   7602 1HG  PRO A 503      46.766 -10.073  -4.013  1.00  2.00           H  
ATOM   7603 2HG  PRO A 503      46.425  -8.379  -4.377  1.00  2.00           H  
ATOM   7604 1HD  PRO A 503      48.530  -9.203  -2.817  1.00  2.00           H  
ATOM   7605 2HD  PRO A 503      47.746  -7.564  -2.557  1.00  2.00           H  
ATOM   7606  N   ARG A 504      44.486 -11.526  -0.482  1.00  2.39           N  
ATOM   7607  CA  ARG A 504      44.326 -12.969  -0.303  1.00  2.39           C  
ATOM   7608  C   ARG A 504      43.735 -13.579  -1.571  1.00  2.39           C  
ATOM   7609  O   ARG A 504      42.565 -13.961  -1.622  1.00  2.39           O  
ATOM   7610  CB  ARG A 504      43.470 -13.283   0.916  1.00  2.39           C  
ATOM   7611  CG  ARG A 504      43.385 -14.775   1.275  1.00  2.39           C  
ATOM   7612  CD  ARG A 504      42.742 -14.981   2.601  1.00  2.39           C  
ATOM   7613  NE  ARG A 504      42.643 -16.376   2.976  1.00  2.39           N  
ATOM   7614  CZ  ARG A 504      43.605 -17.043   3.642  1.00  2.39           C  
ATOM   7615  NH1 ARG A 504      44.717 -16.424   3.969  1.00  2.39           N  
ATOM   7616  NH2 ARG A 504      43.433 -18.313   3.968  1.00  2.39           N  
ATOM   7617  H   ARG A 504      43.806 -10.876  -0.077  1.00  2.39           H  
ATOM   7618  HA  ARG A 504      45.309 -13.407  -0.136  1.00  2.39           H  
ATOM   7619 1HB  ARG A 504      43.866 -12.749   1.782  1.00  2.39           H  
ATOM   7620 2HB  ARG A 504      42.452 -12.920   0.748  1.00  2.39           H  
ATOM   7621 1HG  ARG A 504      42.793 -15.297   0.522  1.00  2.39           H  
ATOM   7622 2HG  ARG A 504      44.389 -15.201   1.307  1.00  2.39           H  
ATOM   7623 1HD  ARG A 504      43.357 -14.493   3.340  1.00  2.39           H  
ATOM   7624 2HD  ARG A 504      41.751 -14.544   2.616  1.00  2.39           H  
ATOM   7625  HE  ARG A 504      41.799 -16.876   2.736  1.00  2.39           H  
ATOM   7626 1HH1 ARG A 504      44.851 -15.458   3.708  1.00  2.39           H  
ATOM   7627 2HH1 ARG A 504      45.445 -16.909   4.477  1.00  2.39           H  
ATOM   7628 1HH2 ARG A 504      42.577 -18.790   3.716  1.00  2.39           H  
ATOM   7629 2HH2 ARG A 504      44.159 -18.805   4.468  1.00  2.39           H  
ATOM   7630  N   SER A 505      44.619 -13.701  -2.560  1.00  2.75           N  
ATOM   7631  CA  SER A 505      44.360 -14.055  -3.959  1.00  2.75           C  
ATOM   7632  C   SER A 505      43.723 -15.413  -4.229  1.00  2.75           C  
ATOM   7633  O   SER A 505      43.249 -15.666  -5.336  1.00  2.75           O  
ATOM   7634  CB  SER A 505      45.659 -13.958  -4.730  1.00  2.75           C  
ATOM   7635  OG  SER A 505      46.584 -14.923  -4.294  1.00  2.75           O  
ATOM   7636  H   SER A 505      45.557 -13.375  -2.325  1.00  2.75           H  
ATOM   7637  HA  SER A 505      43.683 -13.300  -4.357  1.00  2.75           H  
ATOM   7638 1HB  SER A 505      45.460 -14.092  -5.791  1.00  2.75           H  
ATOM   7639 2HB  SER A 505      46.079 -12.958  -4.597  1.00  2.75           H  
ATOM   7640  HG  SER A 505      46.151 -15.783  -4.402  1.00  2.75           H  
ATOM   7641  N   ASP A 506      43.707 -16.292  -3.242  1.00  3.04           N  
ATOM   7642  CA  ASP A 506      43.103 -17.605  -3.428  1.00  3.04           C  
ATOM   7643  C   ASP A 506      41.573 -17.538  -3.319  1.00  3.04           C  
ATOM   7644  O   ASP A 506      40.877 -18.496  -3.661  1.00  3.04           O  
ATOM   7645  CB  ASP A 506      43.644 -18.583  -2.383  1.00  3.04           C  
ATOM   7646  CG  ASP A 506      45.122 -18.908  -2.583  1.00  3.04           C  
ATOM   7647  OD1 ASP A 506      45.606 -18.798  -3.687  1.00  3.04           O  
ATOM   7648  OD2 ASP A 506      45.757 -19.256  -1.619  1.00  3.04           O  
ATOM   7649  H   ASP A 506      44.107 -16.034  -2.352  1.00  3.04           H  
ATOM   7650  HA  ASP A 506      43.361 -17.971  -4.422  1.00  3.04           H  
ATOM   7651 1HB  ASP A 506      43.507 -18.156  -1.388  1.00  3.04           H  
ATOM   7652 2HB  ASP A 506      43.071 -19.510  -2.422  1.00  3.04           H  
ATOM   7653  N   LEU A 507      41.055 -16.417  -2.812  1.00  3.21           N  
ATOM   7654  CA  LEU A 507      39.621 -16.250  -2.624  1.00  3.21           C  
ATOM   7655  C   LEU A 507      39.049 -15.128  -3.483  1.00  3.21           C  
ATOM   7656  O   LEU A 507      39.687 -14.099  -3.672  1.00  3.21           O  
ATOM   7657  CB  LEU A 507      39.328 -15.887  -1.166  1.00  3.21           C  
ATOM   7658  CG  LEU A 507      39.838 -16.843  -0.099  1.00  3.21           C  
ATOM   7659  CD1 LEU A 507      39.521 -16.253   1.265  1.00  3.21           C  
ATOM   7660  CD2 LEU A 507      39.194 -18.193  -0.278  1.00  3.21           C  
ATOM   7661  H   LEU A 507      41.667 -15.642  -2.549  1.00  3.21           H  
ATOM   7662  HA  LEU A 507      39.121 -17.181  -2.884  1.00  3.21           H  
ATOM   7663 1HB  LEU A 507      39.766 -14.903  -0.966  1.00  3.21           H  
ATOM   7664 2HB  LEU A 507      38.252 -15.818  -1.044  1.00  3.21           H  
ATOM   7665  HG  LEU A 507      40.921 -16.941  -0.185  1.00  3.21           H  
ATOM   7666 1HD1 LEU A 507      39.886 -16.914   2.044  1.00  3.21           H  
ATOM   7667 2HD1 LEU A 507      39.991 -15.281   1.353  1.00  3.21           H  
ATOM   7668 3HD1 LEU A 507      38.456 -16.143   1.366  1.00  3.21           H  
ATOM   7669 1HD2 LEU A 507      39.561 -18.874   0.488  1.00  3.21           H  
ATOM   7670 2HD2 LEU A 507      38.112 -18.092  -0.190  1.00  3.21           H  
ATOM   7671 3HD2 LEU A 507      39.443 -18.588  -1.265  1.00  3.21           H  
ATOM   7672  N   PHE A 508      37.772 -15.229  -3.879  1.00  3.23           N  
ATOM   7673  CA  PHE A 508      37.115 -14.073  -4.524  1.00  3.23           C  
ATOM   7674  C   PHE A 508      37.092 -12.896  -3.532  1.00  3.23           C  
ATOM   7675  O   PHE A 508      37.052 -11.715  -3.902  1.00  3.23           O  
ATOM   7676  CB  PHE A 508      35.681 -14.372  -4.963  1.00  3.23           C  
ATOM   7677  CG  PHE A 508      34.672 -14.353  -3.853  1.00  3.23           C  
ATOM   7678  CD1 PHE A 508      34.052 -13.164  -3.541  1.00  3.23           C  
ATOM   7679  CD2 PHE A 508      34.316 -15.488  -3.148  1.00  3.23           C  
ATOM   7680  CE1 PHE A 508      33.122 -13.090  -2.555  1.00  3.23           C  
ATOM   7681  CE2 PHE A 508      33.359 -15.413  -2.149  1.00  3.23           C  
ATOM   7682  CZ  PHE A 508      32.774 -14.205  -1.859  1.00  3.23           C  
ATOM   7683  H   PHE A 508      37.262 -16.092  -3.742  1.00  3.23           H  
ATOM   7684  HA  PHE A 508      37.696 -13.778  -5.399  1.00  3.23           H  
ATOM   7685 1HB  PHE A 508      35.374 -13.638  -5.707  1.00  3.23           H  
ATOM   7686 2HB  PHE A 508      35.637 -15.349  -5.440  1.00  3.23           H  
ATOM   7687  HD1 PHE A 508      34.324 -12.271  -4.100  1.00  3.23           H  
ATOM   7688  HD2 PHE A 508      34.784 -16.441  -3.390  1.00  3.23           H  
ATOM   7689  HE1 PHE A 508      32.660 -12.144  -2.329  1.00  3.23           H  
ATOM   7690  HE2 PHE A 508      33.069 -16.303  -1.588  1.00  3.23           H  
ATOM   7691  HZ  PHE A 508      32.040 -14.132  -1.080  1.00  3.23           H  
ATOM   7692  N   LEU A 509      37.199 -13.259  -2.252  1.00  3.08           N  
ATOM   7693  CA  LEU A 509      37.190 -12.367  -1.128  1.00  3.08           C  
ATOM   7694  C   LEU A 509      38.469 -11.536  -1.008  1.00  3.08           C  
ATOM   7695  O   LEU A 509      38.585 -10.695  -0.105  1.00  3.08           O  
ATOM   7696  CB  LEU A 509      36.972 -13.133   0.172  1.00  3.08           C  
ATOM   7697  CG  LEU A 509      35.600 -13.770   0.388  1.00  3.08           C  
ATOM   7698  CD1 LEU A 509      35.602 -14.646   1.632  1.00  3.08           C  
ATOM   7699  CD2 LEU A 509      34.574 -12.660   0.573  1.00  3.08           C  
ATOM   7700  H   LEU A 509      37.251 -14.247  -2.066  1.00  3.08           H  
ATOM   7701  HA  LEU A 509      36.351 -11.718  -1.262  1.00  3.08           H  
ATOM   7702 1HB  LEU A 509      37.729 -13.899   0.266  1.00  3.08           H  
ATOM   7703 2HB  LEU A 509      37.110 -12.437   0.937  1.00  3.08           H  
ATOM   7704  HG  LEU A 509      35.352 -14.382  -0.461  1.00  3.08           H  
ATOM   7705 1HD1 LEU A 509      34.612 -15.081   1.765  1.00  3.08           H  
ATOM   7706 2HD1 LEU A 509      36.327 -15.436   1.516  1.00  3.08           H  
ATOM   7707 3HD1 LEU A 509      35.853 -14.047   2.504  1.00  3.08           H  
ATOM   7708 1HD2 LEU A 509      33.597 -13.103   0.727  1.00  3.08           H  
ATOM   7709 2HD2 LEU A 509      34.837 -12.052   1.435  1.00  3.08           H  
ATOM   7710 3HD2 LEU A 509      34.558 -12.045  -0.305  1.00  3.08           H  
ATOM   7711  N   GLU A 510      39.403 -11.699  -1.954  1.00  2.83           N  
ATOM   7712  CA  GLU A 510      40.599 -10.871  -1.961  1.00  2.83           C  
ATOM   7713  C   GLU A 510      40.204  -9.392  -2.035  1.00  2.83           C  
ATOM   7714  O   GLU A 510      40.929  -8.524  -1.559  1.00  2.83           O  
ATOM   7715  CB  GLU A 510      41.491 -11.180  -3.178  1.00  2.83           C  
ATOM   7716  CG  GLU A 510      40.909 -10.751  -4.561  1.00  2.83           C  
ATOM   7717  CD  GLU A 510      41.837 -11.008  -5.757  1.00  2.83           C  
ATOM   7718  OE1 GLU A 510      42.984 -11.324  -5.555  1.00  2.83           O  
ATOM   7719  OE2 GLU A 510      41.385 -10.859  -6.874  1.00  2.83           O  
ATOM   7720  H   GLU A 510      39.304 -12.425  -2.665  1.00  2.83           H  
ATOM   7721  HA  GLU A 510      41.160 -11.046  -1.041  1.00  2.83           H  
ATOM   7722 1HB  GLU A 510      42.455 -10.718  -3.046  1.00  2.83           H  
ATOM   7723 2HB  GLU A 510      41.647 -12.251  -3.235  1.00  2.83           H  
ATOM   7724 1HG  GLU A 510      39.968 -11.284  -4.721  1.00  2.83           H  
ATOM   7725 2HG  GLU A 510      40.696  -9.691  -4.541  1.00  2.83           H  
ATOM   7726  N   ALA A 511      39.017  -9.088  -2.586  1.00  2.55           N  
ATOM   7727  CA  ALA A 511      38.562  -7.703  -2.666  1.00  2.55           C  
ATOM   7728  C   ALA A 511      38.413  -7.073  -1.272  1.00  2.55           C  
ATOM   7729  O   ALA A 511      38.526  -5.855  -1.129  1.00  2.55           O  
ATOM   7730  CB  ALA A 511      37.251  -7.604  -3.423  1.00  2.55           C  
ATOM   7731  H   ALA A 511      38.438  -9.842  -2.967  1.00  2.55           H  
ATOM   7732  HA  ALA A 511      39.317  -7.135  -3.207  1.00  2.55           H  
ATOM   7733 1HB  ALA A 511      36.948  -6.555  -3.496  1.00  2.55           H  
ATOM   7734 2HB  ALA A 511      37.378  -8.018  -4.420  1.00  2.55           H  
ATOM   7735 3HB  ALA A 511      36.501  -8.146  -2.914  1.00  2.55           H  
ATOM   7736  N   TRP A 512      38.093  -7.888  -0.254  1.00  2.26           N  
ATOM   7737  CA  TRP A 512      37.877  -7.364   1.088  1.00  2.26           C  
ATOM   7738  C   TRP A 512      38.998  -7.701   2.089  1.00  2.26           C  
ATOM   7739  O   TRP A 512      38.938  -7.252   3.238  1.00  2.26           O  
ATOM   7740  CB  TRP A 512      36.547  -7.884   1.650  1.00  2.26           C  
ATOM   7741  CG  TRP A 512      35.327  -7.464   0.838  1.00  2.26           C  
ATOM   7742  CD1 TRP A 512      34.524  -6.380   1.009  1.00  2.26           C  
ATOM   7743  CD2 TRP A 512      34.788  -8.176  -0.278  1.00  2.26           C  
ATOM   7744  NE1 TRP A 512      33.533  -6.387   0.060  1.00  2.26           N  
ATOM   7745  CE2 TRP A 512      33.683  -7.476  -0.728  1.00  2.26           C  
ATOM   7746  CE3 TRP A 512      35.147  -9.300  -0.901  1.00  2.26           C  
ATOM   7747  CZ2 TRP A 512      32.931  -7.907  -1.815  1.00  2.26           C  
ATOM   7748  CZ3 TRP A 512      34.412  -9.750  -1.992  1.00  2.26           C  
ATOM   7749  CH2 TRP A 512      33.330  -9.071  -2.438  1.00  2.26           C  
ATOM   7750  H   TRP A 512      38.053  -8.894  -0.398  1.00  2.26           H  
ATOM   7751  HA  TRP A 512      37.813  -6.280   1.018  1.00  2.26           H  
ATOM   7752 1HB  TRP A 512      36.579  -8.974   1.677  1.00  2.26           H  
ATOM   7753 2HB  TRP A 512      36.423  -7.534   2.672  1.00  2.26           H  
ATOM   7754  HD1 TRP A 512      34.651  -5.618   1.775  1.00  2.26           H  
ATOM   7755  HE1 TRP A 512      32.796  -5.686  -0.069  1.00  2.26           H  
ATOM   7756  HE3 TRP A 512      36.014  -9.817  -0.532  1.00  2.26           H  
ATOM   7757  HZ2 TRP A 512      32.060  -7.358  -2.168  1.00  2.26           H  
ATOM   7758  HZ3 TRP A 512      34.736 -10.657  -2.481  1.00  2.26           H  
ATOM   7759  HH2 TRP A 512      32.773  -9.451  -3.297  1.00  2.26           H  
ATOM   7760  N   PHE A 513      40.017  -8.469   1.678  1.00  1.97           N  
ATOM   7761  CA  PHE A 513      41.081  -8.822   2.634  1.00  1.97           C  
ATOM   7762  C   PHE A 513      42.485  -9.010   2.063  1.00  1.97           C  
ATOM   7763  O   PHE A 513      42.701  -9.762   1.102  1.00  1.97           O  
ATOM   7764  CB  PHE A 513      40.659 -10.048   3.413  1.00  1.97           C  
ATOM   7765  CG  PHE A 513      41.620 -10.545   4.460  1.00  1.97           C  
ATOM   7766  CD1 PHE A 513      41.883  -9.818   5.606  1.00  1.97           C  
ATOM   7767  CD2 PHE A 513      42.205 -11.780   4.326  1.00  1.97           C  
ATOM   7768  CE1 PHE A 513      42.739 -10.320   6.568  1.00  1.97           C  
ATOM   7769  CE2 PHE A 513      43.039 -12.284   5.299  1.00  1.97           C  
ATOM   7770  CZ  PHE A 513      43.308 -11.549   6.414  1.00  1.97           C  
ATOM   7771  H   PHE A 513      40.011  -8.847   0.732  1.00  1.97           H  
ATOM   7772  HA  PHE A 513      41.148  -8.002   3.350  1.00  1.97           H  
ATOM   7773 1HB  PHE A 513      39.740  -9.812   3.908  1.00  1.97           H  
ATOM   7774 2HB  PHE A 513      40.460 -10.859   2.717  1.00  1.97           H  
ATOM   7775  HD1 PHE A 513      41.415  -8.838   5.741  1.00  1.97           H  
ATOM   7776  HD2 PHE A 513      41.981 -12.355   3.440  1.00  1.97           H  
ATOM   7777  HE1 PHE A 513      42.958  -9.741   7.450  1.00  1.97           H  
ATOM   7778  HE2 PHE A 513      43.497 -13.265   5.193  1.00  1.97           H  
ATOM   7779  HZ  PHE A 513      43.976 -11.945   7.178  1.00  1.97           H  
ATOM   7780  N   HIS A 514      43.443  -8.342   2.722  1.00  1.70           N  
ATOM   7781  CA  HIS A 514      44.850  -8.360   2.344  1.00  1.70           C  
ATOM   7782  C   HIS A 514      45.785  -8.768   3.472  1.00  1.70           C  
ATOM   7783  O   HIS A 514      46.249  -7.926   4.247  1.00  1.70           O  
ATOM   7784  CB  HIS A 514      45.277  -6.960   1.920  1.00  1.70           C  
ATOM   7785  CG  HIS A 514      44.532  -6.402   0.765  1.00  1.70           C  
ATOM   7786  ND1 HIS A 514      43.270  -5.873   0.895  1.00  1.70           N  
ATOM   7787  CD2 HIS A 514      44.871  -6.247  -0.533  1.00  1.70           C  
ATOM   7788  CE1 HIS A 514      42.848  -5.451  -0.282  1.00  1.70           C  
ATOM   7789  NE2 HIS A 514      43.804  -5.663  -1.166  1.00  1.70           N  
ATOM   7790  H   HIS A 514      43.168  -7.778   3.513  1.00  1.70           H  
ATOM   7791  HA  HIS A 514      45.004  -9.059   1.536  1.00  1.70           H  
ATOM   7792 1HB  HIS A 514      45.151  -6.287   2.760  1.00  1.70           H  
ATOM   7793 2HB  HIS A 514      46.334  -6.982   1.668  1.00  1.70           H  
ATOM   7794  HD2 HIS A 514      45.815  -6.537  -0.993  1.00  1.70           H  
ATOM   7795  HE1 HIS A 514      41.875  -4.999  -0.487  1.00  1.70           H  
ATOM   7796  HE2 HIS A 514      43.760  -5.432  -2.147  1.00  1.70           H  
ATOM   7797  N   GLN A 515      46.114 -10.045   3.556  1.00  1.44           N  
ATOM   7798  CA  GLN A 515      46.954 -10.507   4.655  1.00  1.44           C  
ATOM   7799  C   GLN A 515      48.427 -10.322   4.345  1.00  1.44           C  
ATOM   7800  O   GLN A 515      49.142 -11.299   4.123  1.00  1.44           O  
ATOM   7801  CB  GLN A 515      46.728 -11.982   4.925  1.00  1.44           C  
ATOM   7802  CG  GLN A 515      47.476 -12.494   6.119  1.00  1.44           C  
ATOM   7803  CD  GLN A 515      47.168 -13.932   6.431  1.00  1.44           C  
ATOM   7804  OE1 GLN A 515      46.486 -14.631   5.669  1.00  1.44           O  
ATOM   7805  NE2 GLN A 515      47.678 -14.385   7.568  1.00  1.44           N  
ATOM   7806  H   GLN A 515      45.763 -10.698   2.870  1.00  1.44           H  
ATOM   7807  HA  GLN A 515      46.711  -9.932   5.548  1.00  1.44           H  
ATOM   7808 1HB  GLN A 515      45.701 -12.172   5.066  1.00  1.44           H  
ATOM   7809 2HB  GLN A 515      47.047 -12.556   4.056  1.00  1.44           H  
ATOM   7810 1HG  GLN A 515      48.546 -12.403   5.930  1.00  1.44           H  
ATOM   7811 2HG  GLN A 515      47.199 -11.890   6.984  1.00  1.44           H  
ATOM   7812 1HE2 GLN A 515      47.495 -15.324   7.868  1.00  1.44           H  
ATOM   7813 2HE2 GLN A 515      48.221 -13.780   8.144  1.00  1.44           H  
ATOM   7814  N   GLY A 516      48.881  -9.076   4.339  1.00  1.23           N  
ATOM   7815  CA  GLY A 516      50.269  -8.823   3.953  1.00  1.23           C  
ATOM   7816  C   GLY A 516      51.166  -8.207   5.007  1.00  1.23           C  
ATOM   7817  O   GLY A 516      50.729  -7.879   6.120  1.00  1.23           O  
ATOM   7818  H   GLY A 516      48.210  -8.337   4.542  1.00  1.23           H  
ATOM   7819 1HA  GLY A 516      50.723  -9.754   3.615  1.00  1.23           H  
ATOM   7820 2HA  GLY A 516      50.267  -8.161   3.093  1.00  1.23           H  
ATOM   7821  N   SER A 517      52.418  -7.994   4.591  1.00  1.07           N  
ATOM   7822  CA  SER A 517      53.491  -7.406   5.385  1.00  1.07           C  
ATOM   7823  C   SER A 517      53.459  -5.892   5.382  1.00  1.07           C  
ATOM   7824  O   SER A 517      52.895  -5.271   4.490  1.00  1.07           O  
ATOM   7825  CB  SER A 517      54.842  -7.864   4.886  1.00  1.07           C  
ATOM   7826  OG  SER A 517      55.879  -7.217   5.589  1.00  1.07           O  
ATOM   7827  H   SER A 517      52.662  -8.319   3.646  1.00  1.07           H  
ATOM   7828  HA  SER A 517      53.369  -7.742   6.414  1.00  1.07           H  
ATOM   7829 1HB  SER A 517      54.930  -8.942   5.006  1.00  1.07           H  
ATOM   7830 2HB  SER A 517      54.925  -7.646   3.819  1.00  1.07           H  
ATOM   7831  HG  SER A 517      56.702  -7.546   5.196  1.00  1.07           H  
ATOM   7832  N   LEU A 518      54.062  -5.305   6.401  1.00  0.95           N  
ATOM   7833  CA  LEU A 518      54.188  -3.862   6.500  1.00  0.95           C  
ATOM   7834  C   LEU A 518      55.512  -3.345   5.936  1.00  0.95           C  
ATOM   7835  O   LEU A 518      55.760  -2.137   5.924  1.00  0.95           O  
ATOM   7836  CB  LEU A 518      54.030  -3.447   7.952  1.00  0.95           C  
ATOM   7837  CG  LEU A 518      52.683  -3.781   8.529  1.00  0.95           C  
ATOM   7838  CD1 LEU A 518      52.659  -3.380   9.967  1.00  0.95           C  
ATOM   7839  CD2 LEU A 518      51.611  -3.085   7.717  1.00  0.95           C  
ATOM   7840  H   LEU A 518      54.489  -5.889   7.104  1.00  0.95           H  
ATOM   7841  HA  LEU A 518      53.380  -3.410   5.926  1.00  0.95           H  
ATOM   7842 1HB  LEU A 518      54.794  -3.946   8.548  1.00  0.95           H  
ATOM   7843 2HB  LEU A 518      54.173  -2.387   8.035  1.00  0.95           H  
ATOM   7844  HG  LEU A 518      52.514  -4.845   8.471  1.00  0.95           H  
ATOM   7845 1HD1 LEU A 518      51.700  -3.617  10.390  1.00  0.95           H  
ATOM   7846 2HD1 LEU A 518      53.426  -3.913  10.494  1.00  0.95           H  
ATOM   7847 3HD1 LEU A 518      52.834  -2.307  10.041  1.00  0.95           H  
ATOM   7848 1HD2 LEU A 518      50.636  -3.319   8.119  1.00  0.95           H  
ATOM   7849 2HD2 LEU A 518      51.752  -2.029   7.744  1.00  0.95           H  
ATOM   7850 3HD2 LEU A 518      51.667  -3.419   6.682  1.00  0.95           H  
ATOM   7851  N   GLU A 519      56.364  -4.248   5.462  1.00  0.88           N  
ATOM   7852  CA  GLU A 519      57.652  -3.827   4.920  1.00  0.88           C  
ATOM   7853  C   GLU A 519      57.561  -3.584   3.422  1.00  0.88           C  
ATOM   7854  O   GLU A 519      56.866  -4.300   2.702  1.00  0.88           O  
ATOM   7855  CB  GLU A 519      58.742  -4.860   5.245  1.00  0.88           C  
ATOM   7856  CG  GLU A 519      59.067  -4.971   6.759  1.00  0.88           C  
ATOM   7857  CD  GLU A 519      60.141  -5.982   7.113  1.00  0.88           C  
ATOM   7858  OE1 GLU A 519      60.603  -6.668   6.234  1.00  0.88           O  
ATOM   7859  OE2 GLU A 519      60.508  -6.056   8.285  1.00  0.88           O  
ATOM   7860  H   GLU A 519      56.120  -5.234   5.479  1.00  0.88           H  
ATOM   7861  HA  GLU A 519      57.932  -2.885   5.379  1.00  0.88           H  
ATOM   7862 1HB  GLU A 519      58.431  -5.841   4.891  1.00  0.88           H  
ATOM   7863 2HB  GLU A 519      59.661  -4.594   4.719  1.00  0.88           H  
ATOM   7864 1HG  GLU A 519      59.425  -4.006   7.077  1.00  0.88           H  
ATOM   7865 2HG  GLU A 519      58.153  -5.196   7.310  1.00  0.88           H  
ATOM   7866  N   PHE A 520      58.285  -2.580   2.948  1.00  0.84           N  
ATOM   7867  CA  PHE A 520      58.296  -2.268   1.530  1.00  0.84           C  
ATOM   7868  C   PHE A 520      59.233  -3.261   0.830  1.00  0.84           C  
ATOM   7869  O   PHE A 520      60.291  -3.567   1.380  1.00  0.84           O  
ATOM   7870  CB  PHE A 520      58.795  -0.840   1.336  1.00  0.84           C  
ATOM   7871  CG  PHE A 520      57.820   0.236   1.815  1.00  0.84           C  
ATOM   7872  CD1 PHE A 520      57.876   0.681   3.126  1.00  0.84           C  
ATOM   7873  CD2 PHE A 520      56.878   0.811   0.970  1.00  0.84           C  
ATOM   7874  CE1 PHE A 520      57.013   1.656   3.595  1.00  0.84           C  
ATOM   7875  CE2 PHE A 520      56.018   1.797   1.435  1.00  0.84           C  
ATOM   7876  CZ  PHE A 520      56.083   2.215   2.748  1.00  0.84           C  
ATOM   7877  H   PHE A 520      58.831  -2.020   3.590  1.00  0.84           H  
ATOM   7878  HA  PHE A 520      57.279  -2.328   1.168  1.00  0.84           H  
ATOM   7879 1HB  PHE A 520      59.737  -0.706   1.869  1.00  0.84           H  
ATOM   7880 2HB  PHE A 520      58.995  -0.687   0.287  1.00  0.84           H  
ATOM   7881  HD1 PHE A 520      58.611   0.239   3.792  1.00  0.84           H  
ATOM   7882  HD2 PHE A 520      56.818   0.481  -0.065  1.00  0.84           H  
ATOM   7883  HE1 PHE A 520      57.074   1.976   4.634  1.00  0.84           H  
ATOM   7884  HE2 PHE A 520      55.285   2.238   0.764  1.00  0.84           H  
ATOM   7885  HZ  PHE A 520      55.407   2.978   3.109  1.00  0.84           H  
ATOM   7886  N   PRO A 521      58.888  -3.808  -0.349  1.00  0.82           N  
ATOM   7887  CA  PRO A 521      59.733  -4.710  -1.107  1.00  0.82           C  
ATOM   7888  C   PRO A 521      61.081  -4.055  -1.420  1.00  0.82           C  
ATOM   7889  O   PRO A 521      61.120  -2.867  -1.764  1.00  0.82           O  
ATOM   7890  CB  PRO A 521      58.903  -4.959  -2.378  1.00  0.82           C  
ATOM   7891  CG  PRO A 521      57.476  -4.711  -1.958  1.00  0.82           C  
ATOM   7892  CD  PRO A 521      57.549  -3.592  -0.935  1.00  0.82           C  
ATOM   7893  HA  PRO A 521      59.840  -5.625  -0.506  1.00  0.82           H  
ATOM   7894 1HB  PRO A 521      59.228  -4.284  -3.181  1.00  0.82           H  
ATOM   7895 2HB  PRO A 521      59.062  -5.986  -2.741  1.00  0.82           H  
ATOM   7896 1HG  PRO A 521      56.855  -4.453  -2.830  1.00  0.82           H  
ATOM   7897 2HG  PRO A 521      57.051  -5.635  -1.531  1.00  0.82           H  
ATOM   7898 1HD  PRO A 521      57.468  -2.596  -1.401  1.00  0.82           H  
ATOM   7899 2HD  PRO A 521      56.749  -3.797  -0.208  1.00  0.82           H  
ATOM   7900  N   PRO A 522      62.183  -4.821  -1.450  1.00  0.81           N  
ATOM   7901  CA  PRO A 522      63.524  -4.351  -1.739  1.00  0.81           C  
ATOM   7902  C   PRO A 522      63.632  -3.796  -3.154  1.00  0.81           C  
ATOM   7903  O   PRO A 522      64.493  -2.964  -3.440  1.00  0.81           O  
ATOM   7904  CB  PRO A 522      64.371  -5.619  -1.550  1.00  0.81           C  
ATOM   7905  CG  PRO A 522      63.404  -6.770  -1.749  1.00  0.81           C  
ATOM   7906  CD  PRO A 522      62.084  -6.271  -1.216  1.00  0.81           C  
ATOM   7907  HA  PRO A 522      63.800  -3.585  -0.999  1.00  0.81           H  
ATOM   7908 1HB  PRO A 522      65.197  -5.631  -2.277  1.00  0.81           H  
ATOM   7909 2HB  PRO A 522      64.827  -5.616  -0.549  1.00  0.81           H  
ATOM   7910 1HG  PRO A 522      63.358  -7.042  -2.814  1.00  0.81           H  
ATOM   7911 2HG  PRO A 522      63.765  -7.663  -1.213  1.00  0.81           H  
ATOM   7912 1HD  PRO A 522      61.281  -6.725  -1.810  1.00  0.81           H  
ATOM   7913 2HD  PRO A 522      61.987  -6.482  -0.137  1.00  0.81           H  
ATOM   7914  N   GLY A 523      62.726  -4.221  -4.045  1.00  0.81           N  
ATOM   7915  CA  GLY A 523      62.729  -3.708  -5.408  1.00  0.81           C  
ATOM   7916  C   GLY A 523      62.450  -2.212  -5.385  1.00  0.81           C  
ATOM   7917  O   GLY A 523      63.013  -1.443  -6.169  1.00  0.81           O  
ATOM   7918  H   GLY A 523      62.037  -4.908  -3.780  1.00  0.81           H  
ATOM   7919 1HA  GLY A 523      63.697  -3.901  -5.872  1.00  0.81           H  
ATOM   7920 2HA  GLY A 523      61.971  -4.223  -5.999  1.00  0.81           H  
ATOM   7921  N   LEU A 524      61.555  -1.802  -4.480  1.00  0.79           N  
ATOM   7922  CA  LEU A 524      61.196  -0.410  -4.338  1.00  0.79           C  
ATOM   7923  C   LEU A 524      62.343   0.370  -3.810  1.00  0.79           C  
ATOM   7924  O   LEU A 524      62.692   1.427  -4.331  1.00  0.79           O  
ATOM   7925  CB  LEU A 524      60.060  -0.196  -3.366  1.00  0.79           C  
ATOM   7926  CG  LEU A 524      59.785   1.254  -3.146  1.00  0.79           C  
ATOM   7927  CD1 LEU A 524      59.361   1.905  -4.451  1.00  0.79           C  
ATOM   7928  CD2 LEU A 524      58.800   1.408  -2.070  1.00  0.79           C  
ATOM   7929  H   LEU A 524      61.162  -2.466  -3.820  1.00  0.79           H  
ATOM   7930  HA  LEU A 524      60.922  -0.016  -5.315  1.00  0.79           H  
ATOM   7931 1HB  LEU A 524      59.160  -0.675  -3.744  1.00  0.79           H  
ATOM   7932 2HB  LEU A 524      60.314  -0.636  -2.405  1.00  0.79           H  
ATOM   7933  HG  LEU A 524      60.703   1.734  -2.834  1.00  0.79           H  
ATOM   7934 1HD1 LEU A 524      59.202   2.962  -4.292  1.00  0.79           H  
ATOM   7935 2HD1 LEU A 524      60.147   1.770  -5.192  1.00  0.79           H  
ATOM   7936 3HD1 LEU A 524      58.441   1.447  -4.806  1.00  0.79           H  
ATOM   7937 1HD2 LEU A 524      58.661   2.437  -1.918  1.00  0.79           H  
ATOM   7938 2HD2 LEU A 524      57.860   0.936  -2.349  1.00  0.79           H  
ATOM   7939 3HD2 LEU A 524      59.186   0.962  -1.173  1.00  0.79           H  
ATOM   7940  N   VAL A 525      62.922  -0.156  -2.747  1.00  0.77           N  
ATOM   7941  CA  VAL A 525      63.981   0.544  -2.065  1.00  0.77           C  
ATOM   7942  C   VAL A 525      65.142   0.776  -3.020  1.00  0.77           C  
ATOM   7943  O   VAL A 525      65.700   1.875  -3.079  1.00  0.77           O  
ATOM   7944  CB  VAL A 525      64.416  -0.254  -0.845  1.00  0.77           C  
ATOM   7945  CG1 VAL A 525      65.644   0.383  -0.229  1.00  0.77           C  
ATOM   7946  CG2 VAL A 525      63.231  -0.330   0.139  1.00  0.77           C  
ATOM   7947  H   VAL A 525      62.576  -1.055  -2.397  1.00  0.77           H  
ATOM   7948  HA  VAL A 525      63.601   1.510  -1.731  1.00  0.77           H  
ATOM   7949  HB  VAL A 525      64.694  -1.260  -1.155  1.00  0.77           H  
ATOM   7950 1HG1 VAL A 525      65.964  -0.194   0.635  1.00  0.77           H  
ATOM   7951 2HG1 VAL A 525      66.448   0.410  -0.964  1.00  0.77           H  
ATOM   7952 3HG1 VAL A 525      65.402   1.399   0.083  1.00  0.77           H  
ATOM   7953 1HG2 VAL A 525      63.516  -0.916   1.007  1.00  0.77           H  
ATOM   7954 2HG2 VAL A 525      62.950   0.676   0.453  1.00  0.77           H  
ATOM   7955 3HG2 VAL A 525      62.381  -0.810  -0.355  1.00  0.77           H  
ATOM   7956  N   HIS A 526      65.481  -0.250  -3.805  1.00  0.75           N  
ATOM   7957  CA  HIS A 526      66.544  -0.119  -4.787  1.00  0.75           C  
ATOM   7958  C   HIS A 526      66.193   1.000  -5.772  1.00  0.75           C  
ATOM   7959  O   HIS A 526      67.023   1.873  -6.044  1.00  0.75           O  
ATOM   7960  CB  HIS A 526      66.763  -1.425  -5.558  1.00  0.75           C  
ATOM   7961  CG  HIS A 526      67.968  -1.382  -6.463  1.00  0.75           C  
ATOM   7962  ND1 HIS A 526      69.253  -1.532  -5.976  1.00  0.75           N  
ATOM   7963  CD2 HIS A 526      68.094  -1.190  -7.800  1.00  0.75           C  
ATOM   7964  CE1 HIS A 526      70.118  -1.440  -6.967  1.00  0.75           C  
ATOM   7965  NE2 HIS A 526      69.455  -1.219  -8.091  1.00  0.75           N  
ATOM   7966  H   HIS A 526      65.003  -1.145  -3.709  1.00  0.75           H  
ATOM   7967  HA  HIS A 526      67.475   0.146  -4.290  1.00  0.75           H  
ATOM   7968 1HB  HIS A 526      66.883  -2.248  -4.852  1.00  0.75           H  
ATOM   7969 2HB  HIS A 526      65.880  -1.641  -6.162  1.00  0.75           H  
ATOM   7970  HD1 HIS A 526      69.505  -1.689  -5.019  1.00  0.75           H  
ATOM   7971  HD2 HIS A 526      67.364  -1.018  -8.593  1.00  0.75           H  
ATOM   7972  HE1 HIS A 526      71.188  -1.532  -6.775  1.00  0.75           H  
ATOM   7973  N   ARG A 527      64.966   0.991  -6.313  1.00  0.74           N  
ATOM   7974  CA  ARG A 527      64.575   2.025  -7.265  1.00  0.74           C  
ATOM   7975  C   ARG A 527      64.625   3.424  -6.644  1.00  0.74           C  
ATOM   7976  O   ARG A 527      65.079   4.375  -7.290  1.00  0.74           O  
ATOM   7977  CB  ARG A 527      63.176   1.738  -7.789  1.00  0.74           C  
ATOM   7978  CG  ARG A 527      63.091   0.549  -8.736  1.00  0.74           C  
ATOM   7979  CD  ARG A 527      61.685   0.224  -9.093  1.00  0.74           C  
ATOM   7980  NE  ARG A 527      61.600  -0.922  -9.986  1.00  0.74           N  
ATOM   7981  CZ  ARG A 527      60.454  -1.536 -10.340  1.00  0.74           C  
ATOM   7982  NH1 ARG A 527      59.303  -1.103  -9.873  1.00  0.74           N  
ATOM   7983  NH2 ARG A 527      60.484  -2.575 -11.157  1.00  0.74           N  
ATOM   7984  H   ARG A 527      64.298   0.253  -6.079  1.00  0.74           H  
ATOM   7985  HA  ARG A 527      65.267   1.993  -8.104  1.00  0.74           H  
ATOM   7986 1HB  ARG A 527      62.517   1.526  -6.947  1.00  0.74           H  
ATOM   7987 2HB  ARG A 527      62.784   2.614  -8.301  1.00  0.74           H  
ATOM   7988 1HG  ARG A 527      63.624   0.789  -9.654  1.00  0.74           H  
ATOM   7989 2HG  ARG A 527      63.549  -0.321  -8.278  1.00  0.74           H  
ATOM   7990 1HD  ARG A 527      61.135  -0.014  -8.180  1.00  0.74           H  
ATOM   7991 2HD  ARG A 527      61.223   1.079  -9.584  1.00  0.74           H  
ATOM   7992  HE  ARG A 527      62.464  -1.286 -10.365  1.00  0.74           H  
ATOM   7993 1HH1 ARG A 527      59.279  -0.310  -9.249  1.00  0.74           H  
ATOM   7994 2HH1 ARG A 527      58.444  -1.563 -10.139  1.00  0.74           H  
ATOM   7995 1HH2 ARG A 527      61.367  -2.910 -11.517  1.00  0.74           H  
ATOM   7996 2HH2 ARG A 527      59.625  -3.035 -11.421  1.00  0.74           H  
ATOM   7997  N   LEU A 528      64.208   3.558  -5.383  1.00  0.74           N  
ATOM   7998  CA  LEU A 528      64.243   4.860  -4.730  1.00  0.74           C  
ATOM   7999  C   LEU A 528      65.684   5.321  -4.591  1.00  0.74           C  
ATOM   8000  O   LEU A 528      65.987   6.501  -4.783  1.00  0.74           O  
ATOM   8001  CB  LEU A 528      63.581   4.784  -3.361  1.00  0.74           C  
ATOM   8002  CG  LEU A 528      62.064   4.544  -3.358  1.00  0.74           C  
ATOM   8003  CD1 LEU A 528      61.640   4.299  -1.978  1.00  0.74           C  
ATOM   8004  CD2 LEU A 528      61.310   5.725  -3.908  1.00  0.74           C  
ATOM   8005  H   LEU A 528      63.836   2.749  -4.887  1.00  0.74           H  
ATOM   8006  HA  LEU A 528      63.704   5.577  -5.345  1.00  0.74           H  
ATOM   8007 1HB  LEU A 528      64.039   3.961  -2.812  1.00  0.74           H  
ATOM   8008 2HB  LEU A 528      63.781   5.704  -2.821  1.00  0.74           H  
ATOM   8009  HG  LEU A 528      61.843   3.675  -3.955  1.00  0.74           H  
ATOM   8010 1HD1 LEU A 528      60.580   4.104  -1.971  1.00  0.74           H  
ATOM   8011 2HD1 LEU A 528      62.172   3.436  -1.584  1.00  0.74           H  
ATOM   8012 3HD1 LEU A 528      61.860   5.175  -1.370  1.00  0.74           H  
ATOM   8013 1HD2 LEU A 528      60.259   5.492  -3.867  1.00  0.74           H  
ATOM   8014 2HD2 LEU A 528      61.504   6.597  -3.307  1.00  0.74           H  
ATOM   8015 3HD2 LEU A 528      61.612   5.913  -4.937  1.00  0.74           H  
ATOM   8016  N   ARG A 529      66.589   4.382  -4.286  1.00  0.74           N  
ATOM   8017  CA  ARG A 529      68.002   4.709  -4.188  1.00  0.74           C  
ATOM   8018  C   ARG A 529      68.501   5.255  -5.517  1.00  0.74           C  
ATOM   8019  O   ARG A 529      69.167   6.288  -5.555  1.00  0.74           O  
ATOM   8020  CB  ARG A 529      68.834   3.494  -3.805  1.00  0.74           C  
ATOM   8021  CG  ARG A 529      70.309   3.782  -3.686  1.00  0.74           C  
ATOM   8022  CD  ARG A 529      71.071   2.605  -3.225  1.00  0.74           C  
ATOM   8023  NE  ARG A 529      72.486   2.907  -3.125  1.00  0.74           N  
ATOM   8024  CZ  ARG A 529      73.412   2.098  -2.578  1.00  0.74           C  
ATOM   8025  NH1 ARG A 529      73.060   0.936  -2.071  1.00  0.74           N  
ATOM   8026  NH2 ARG A 529      74.677   2.476  -2.550  1.00  0.74           N  
ATOM   8027  H   ARG A 529      66.286   3.424  -4.103  1.00  0.74           H  
ATOM   8028  HA  ARG A 529      68.132   5.469  -3.422  1.00  0.74           H  
ATOM   8029 1HB  ARG A 529      68.478   3.094  -2.854  1.00  0.74           H  
ATOM   8030 2HB  ARG A 529      68.723   2.717  -4.545  1.00  0.74           H  
ATOM   8031 1HG  ARG A 529      70.697   4.073  -4.668  1.00  0.74           H  
ATOM   8032 2HG  ARG A 529      70.471   4.601  -2.991  1.00  0.74           H  
ATOM   8033 1HD  ARG A 529      70.714   2.276  -2.258  1.00  0.74           H  
ATOM   8034 2HD  ARG A 529      70.947   1.799  -3.948  1.00  0.74           H  
ATOM   8035  HE  ARG A 529      72.802   3.798  -3.514  1.00  0.74           H  
ATOM   8036 1HH1 ARG A 529      72.093   0.647  -2.091  1.00  0.74           H  
ATOM   8037 2HH1 ARG A 529      73.759   0.331  -1.660  1.00  0.74           H  
ATOM   8038 1HH2 ARG A 529      74.942   3.373  -2.945  1.00  0.74           H  
ATOM   8039 2HH2 ARG A 529      75.377   1.875  -2.141  1.00  0.74           H  
ATOM   8040  N   ARG A 530      68.139   4.585  -6.618  1.00  0.75           N  
ATOM   8041  CA  ARG A 530      68.588   5.013  -7.941  1.00  0.75           C  
ATOM   8042  C   ARG A 530      68.079   6.418  -8.264  1.00  0.75           C  
ATOM   8043  O   ARG A 530      68.775   7.221  -8.890  1.00  0.75           O  
ATOM   8044  CB  ARG A 530      68.108   4.035  -9.007  1.00  0.75           C  
ATOM   8045  CG  ARG A 530      68.719   2.634  -8.938  1.00  0.75           C  
ATOM   8046  CD  ARG A 530      70.128   2.599  -9.412  1.00  0.75           C  
ATOM   8047  NE  ARG A 530      70.642   1.242  -9.414  1.00  0.75           N  
ATOM   8048  CZ  ARG A 530      71.850   0.851  -9.823  1.00  0.75           C  
ATOM   8049  NH1 ARG A 530      72.735   1.702 -10.301  1.00  0.75           N  
ATOM   8050  NH2 ARG A 530      72.107  -0.429  -9.725  1.00  0.75           N  
ATOM   8051  H   ARG A 530      67.576   3.738  -6.519  1.00  0.75           H  
ATOM   8052  HA  ARG A 530      69.679   5.026  -7.945  1.00  0.75           H  
ATOM   8053 1HB  ARG A 530      67.029   3.922  -8.926  1.00  0.75           H  
ATOM   8054 2HB  ARG A 530      68.318   4.442  -9.993  1.00  0.75           H  
ATOM   8055 1HG  ARG A 530      68.710   2.293  -7.901  1.00  0.75           H  
ATOM   8056 2HG  ARG A 530      68.130   1.944  -9.542  1.00  0.75           H  
ATOM   8057 1HD  ARG A 530      70.186   2.989 -10.426  1.00  0.75           H  
ATOM   8058 2HD  ARG A 530      70.750   3.201  -8.748  1.00  0.75           H  
ATOM   8059  HE  ARG A 530      70.047   0.496  -9.044  1.00  0.75           H  
ATOM   8060 1HH1 ARG A 530      72.509   2.687 -10.360  1.00  0.75           H  
ATOM   8061 2HH1 ARG A 530      73.641   1.374 -10.603  1.00  0.75           H  
ATOM   8062 1HH2 ARG A 530      71.359  -1.018  -9.330  1.00  0.75           H  
ATOM   8063 2HH2 ARG A 530      72.995  -0.807 -10.013  1.00  0.75           H  
ATOM   8064  N   ILE A 531      66.873   6.743  -7.809  1.00  0.75           N  
ATOM   8065  CA  ILE A 531      66.360   8.085  -8.026  1.00  0.75           C  
ATOM   8066  C   ILE A 531      67.165   9.090  -7.194  1.00  0.75           C  
ATOM   8067  O   ILE A 531      67.636  10.112  -7.710  1.00  0.75           O  
ATOM   8068  CB  ILE A 531      64.875   8.197  -7.643  1.00  0.75           C  
ATOM   8069  CG1 ILE A 531      63.994   7.369  -8.566  1.00  0.75           C  
ATOM   8070  CG2 ILE A 531      64.460   9.640  -7.708  1.00  0.75           C  
ATOM   8071  CD1 ILE A 531      62.563   7.242  -8.061  1.00  0.75           C  
ATOM   8072  H   ILE A 531      66.305   6.041  -7.332  1.00  0.75           H  
ATOM   8073  HA  ILE A 531      66.470   8.338  -9.078  1.00  0.75           H  
ATOM   8074  HB  ILE A 531      64.729   7.822  -6.633  1.00  0.75           H  
ATOM   8075 1HG1 ILE A 531      63.974   7.826  -9.543  1.00  0.75           H  
ATOM   8076 2HG1 ILE A 531      64.418   6.371  -8.660  1.00  0.75           H  
ATOM   8077 1HG2 ILE A 531      63.422   9.708  -7.439  1.00  0.75           H  
ATOM   8078 2HG2 ILE A 531      65.065  10.234  -7.017  1.00  0.75           H  
ATOM   8079 3HG2 ILE A 531      64.593  10.017  -8.716  1.00  0.75           H  
ATOM   8080 1HD1 ILE A 531      61.977   6.638  -8.761  1.00  0.75           H  
ATOM   8081 2HD1 ILE A 531      62.562   6.765  -7.087  1.00  0.75           H  
ATOM   8082 3HD1 ILE A 531      62.117   8.231  -7.983  1.00  0.75           H  
ATOM   8083  N   ALA A 532      67.368   8.759  -5.912  1.00  0.75           N  
ATOM   8084  CA  ALA A 532      68.096   9.597  -4.962  1.00  0.75           C  
ATOM   8085  C   ALA A 532      69.531   9.877  -5.413  1.00  0.75           C  
ATOM   8086  O   ALA A 532      70.050  10.977  -5.219  1.00  0.75           O  
ATOM   8087  CB  ALA A 532      68.115   8.928  -3.607  1.00  0.75           C  
ATOM   8088  H   ALA A 532      66.969   7.887  -5.569  1.00  0.75           H  
ATOM   8089  HA  ALA A 532      67.568  10.543  -4.878  1.00  0.75           H  
ATOM   8090 1HB  ALA A 532      68.624   9.568  -2.889  1.00  0.75           H  
ATOM   8091 2HB  ALA A 532      67.095   8.753  -3.277  1.00  0.75           H  
ATOM   8092 3HB  ALA A 532      68.638   7.980  -3.680  1.00  0.75           H  
ATOM   8093  N   ASP A 533      70.163   8.894  -6.060  1.00  0.74           N  
ATOM   8094  CA  ASP A 533      71.521   9.038  -6.580  1.00  0.74           C  
ATOM   8095  C   ASP A 533      71.635  10.121  -7.663  1.00  0.74           C  
ATOM   8096  O   ASP A 533      72.743  10.574  -7.961  1.00  0.74           O  
ATOM   8097  CB  ASP A 533      72.063   7.713  -7.147  1.00  0.74           C  
ATOM   8098  CG  ASP A 533      72.494   6.634  -6.081  1.00  0.74           C  
ATOM   8099  OD1 ASP A 533      72.608   6.951  -4.913  1.00  0.74           O  
ATOM   8100  OD2 ASP A 533      72.731   5.508  -6.483  1.00  0.74           O  
ATOM   8101  H   ASP A 533      69.690   7.998  -6.161  1.00  0.74           H  
ATOM   8102  HA  ASP A 533      72.163   9.330  -5.749  1.00  0.74           H  
ATOM   8103 1HB  ASP A 533      71.289   7.269  -7.777  1.00  0.74           H  
ATOM   8104 2HB  ASP A 533      72.915   7.923  -7.789  1.00  0.74           H  
ATOM   8105  N   ARG A 534      70.519  10.495  -8.299  1.00  0.73           N  
ATOM   8106  CA  ARG A 534      70.555  11.487  -9.367  1.00  0.73           C  
ATOM   8107  C   ARG A 534      69.968  12.835  -8.930  1.00  0.73           C  
ATOM   8108  O   ARG A 534      70.423  13.888  -9.389  1.00  0.73           O  
ATOM   8109  CB  ARG A 534      69.797  10.963 -10.579  1.00  0.73           C  
ATOM   8110  CG  ARG A 534      70.382   9.669 -11.163  1.00  0.73           C  
ATOM   8111  CD  ARG A 534      71.715   9.881 -11.804  1.00  0.73           C  
ATOM   8112  NE  ARG A 534      71.596  10.571 -13.085  1.00  0.73           N  
ATOM   8113  CZ  ARG A 534      72.587  11.247 -13.701  1.00  0.73           C  
ATOM   8114  NH1 ARG A 534      73.778  11.342 -13.142  1.00  0.73           N  
ATOM   8115  NH2 ARG A 534      72.363  11.816 -14.871  1.00  0.73           N  
ATOM   8116  H   ARG A 534      69.613  10.118  -8.022  1.00  0.73           H  
ATOM   8117  HA  ARG A 534      71.592  11.644  -9.655  1.00  0.73           H  
ATOM   8118 1HB  ARG A 534      68.759  10.760 -10.297  1.00  0.73           H  
ATOM   8119 2HB  ARG A 534      69.780  11.717 -11.367  1.00  0.73           H  
ATOM   8120 1HG  ARG A 534      70.481   8.920 -10.374  1.00  0.73           H  
ATOM   8121 2HG  ARG A 534      69.701   9.294 -11.933  1.00  0.73           H  
ATOM   8122 1HD  ARG A 534      72.342  10.482 -11.146  1.00  0.73           H  
ATOM   8123 2HD  ARG A 534      72.191   8.917 -11.979  1.00  0.73           H  
ATOM   8124  HE  ARG A 534      70.685  10.504 -13.574  1.00  0.73           H  
ATOM   8125 1HH1 ARG A 534      73.950  10.907 -12.245  1.00  0.73           H  
ATOM   8126 2HH1 ARG A 534      74.517  11.848 -13.608  1.00  0.73           H  
ATOM   8127 1HH2 ARG A 534      71.443  11.739 -15.299  1.00  0.73           H  
ATOM   8128 2HH2 ARG A 534      73.094  12.322 -15.339  1.00  0.73           H  
ATOM   8129  N   CYS A 535      68.987  12.811  -8.028  1.00  0.70           N  
ATOM   8130  CA  CYS A 535      68.348  14.054  -7.592  1.00  0.70           C  
ATOM   8131  C   CYS A 535      67.798  13.913  -6.161  1.00  0.70           C  
ATOM   8132  O   CYS A 535      67.546  12.799  -5.717  1.00  0.70           O  
ATOM   8133  CB  CYS A 535      67.191  14.381  -8.547  1.00  0.70           C  
ATOM   8134  SG  CYS A 535      65.892  13.156  -8.506  1.00  0.70           S  
ATOM   8135  H   CYS A 535      68.646  11.913  -7.683  1.00  0.70           H  
ATOM   8136  HA  CYS A 535      69.090  14.842  -7.642  1.00  0.70           H  
ATOM   8137 1HB  CYS A 535      66.749  15.339  -8.311  1.00  0.70           H  
ATOM   8138 2HB  CYS A 535      67.565  14.443  -9.573  1.00  0.70           H  
ATOM   8139  HG  CYS A 535      65.501  13.442  -7.247  1.00  0.70           H  
ATOM   8140  N   PRO A 536      67.543  15.007  -5.426  1.00  0.68           N  
ATOM   8141  CA  PRO A 536      66.883  14.981  -4.140  1.00  0.68           C  
ATOM   8142  C   PRO A 536      65.567  14.259  -4.320  1.00  0.68           C  
ATOM   8143  O   PRO A 536      64.901  14.452  -5.344  1.00  0.68           O  
ATOM   8144  CB  PRO A 536      66.674  16.462  -3.839  1.00  0.68           C  
ATOM   8145  CG  PRO A 536      67.803  17.152  -4.575  1.00  0.68           C  
ATOM   8146  CD  PRO A 536      68.002  16.335  -5.841  1.00  0.68           C  
ATOM   8147  HA  PRO A 536      67.519  14.480  -3.396  1.00  0.68           H  
ATOM   8148 1HB  PRO A 536      65.694  16.765  -4.208  1.00  0.68           H  
ATOM   8149 2HB  PRO A 536      66.664  16.636  -2.757  1.00  0.68           H  
ATOM   8150 1HG  PRO A 536      67.500  18.188  -4.811  1.00  0.68           H  
ATOM   8151 2HG  PRO A 536      68.700  17.231  -3.961  1.00  0.68           H  
ATOM   8152 1HD  PRO A 536      67.392  16.709  -6.630  1.00  0.68           H  
ATOM   8153 2HD  PRO A 536      69.067  16.340  -6.094  1.00  0.68           H  
ATOM   8154  N   LEU A 537      65.212  13.452  -3.340  1.00  0.66           N  
ATOM   8155  CA  LEU A 537      63.996  12.663  -3.383  1.00  0.66           C  
ATOM   8156  C   LEU A 537      63.075  12.867  -2.199  1.00  0.66           C  
ATOM   8157  O   LEU A 537      63.455  12.643  -1.047  1.00  0.66           O  
ATOM   8158  CB  LEU A 537      64.393  11.192  -3.478  1.00  0.66           C  
ATOM   8159  CG  LEU A 537      63.296  10.172  -3.346  1.00  0.66           C  
ATOM   8160  CD1 LEU A 537      62.283  10.290  -4.450  1.00  0.66           C  
ATOM   8161  CD2 LEU A 537      63.945   8.790  -3.361  1.00  0.66           C  
ATOM   8162  H   LEU A 537      65.824  13.357  -2.544  1.00  0.66           H  
ATOM   8163  HA  LEU A 537      63.450  12.935  -4.284  1.00  0.66           H  
ATOM   8164 1HB  LEU A 537      64.869  11.033  -4.450  1.00  0.66           H  
ATOM   8165 2HB  LEU A 537      65.134  10.980  -2.706  1.00  0.66           H  
ATOM   8166  HG  LEU A 537      62.788  10.335  -2.422  1.00  0.66           H  
ATOM   8167 1HD1 LEU A 537      61.524   9.537  -4.291  1.00  0.66           H  
ATOM   8168 2HD1 LEU A 537      61.820  11.277  -4.438  1.00  0.66           H  
ATOM   8169 3HD1 LEU A 537      62.757  10.135  -5.388  1.00  0.66           H  
ATOM   8170 1HD2 LEU A 537      63.193   8.040  -3.244  1.00  0.66           H  
ATOM   8171 2HD2 LEU A 537      64.464   8.635  -4.310  1.00  0.66           H  
ATOM   8172 3HD2 LEU A 537      64.662   8.710  -2.545  1.00  0.66           H  
ATOM   8173  N   VAL A 538      61.848  13.236  -2.496  1.00  0.65           N  
ATOM   8174  CA  VAL A 538      60.853  13.386  -1.464  1.00  0.65           C  
ATOM   8175  C   VAL A 538      59.963  12.164  -1.553  1.00  0.65           C  
ATOM   8176  O   VAL A 538      59.400  11.891  -2.614  1.00  0.65           O  
ATOM   8177  CB  VAL A 538      60.016  14.656  -1.684  1.00  0.65           C  
ATOM   8178  CG1 VAL A 538      58.966  14.783  -0.596  1.00  0.65           C  
ATOM   8179  CG2 VAL A 538      60.912  15.862  -1.731  1.00  0.65           C  
ATOM   8180  H   VAL A 538      61.601  13.426  -3.467  1.00  0.65           H  
ATOM   8181  HA  VAL A 538      61.333  13.423  -0.488  1.00  0.65           H  
ATOM   8182  HB  VAL A 538      59.492  14.568  -2.631  1.00  0.65           H  
ATOM   8183 1HG1 VAL A 538      58.379  15.663  -0.790  1.00  0.65           H  
ATOM   8184 2HG1 VAL A 538      58.322  13.905  -0.600  1.00  0.65           H  
ATOM   8185 3HG1 VAL A 538      59.448  14.868   0.376  1.00  0.65           H  
ATOM   8186 1HG2 VAL A 538      60.301  16.728  -1.906  1.00  0.65           H  
ATOM   8187 2HG2 VAL A 538      61.440  15.969  -0.791  1.00  0.65           H  
ATOM   8188 3HG2 VAL A 538      61.635  15.752  -2.545  1.00  0.65           H  
ATOM   8189  N   VAL A 539      59.873  11.412  -0.475  1.00  0.65           N  
ATOM   8190  CA  VAL A 539      59.049  10.222  -0.491  1.00  0.65           C  
ATOM   8191  C   VAL A 539      57.841  10.491   0.344  1.00  0.65           C  
ATOM   8192  O   VAL A 539      57.948  10.941   1.483  1.00  0.65           O  
ATOM   8193  CB  VAL A 539      59.779   8.988   0.039  1.00  0.65           C  
ATOM   8194  CG1 VAL A 539      58.859   7.820   0.031  1.00  0.65           C  
ATOM   8195  CG2 VAL A 539      60.969   8.692  -0.827  1.00  0.65           C  
ATOM   8196  H   VAL A 539      60.378  11.680   0.366  1.00  0.65           H  
ATOM   8197  HA  VAL A 539      58.729  10.014  -1.513  1.00  0.65           H  
ATOM   8198  HB  VAL A 539      60.104   9.165   1.067  1.00  0.65           H  
ATOM   8199 1HG1 VAL A 539      59.390   6.957   0.400  1.00  0.65           H  
ATOM   8200 2HG1 VAL A 539      57.998   8.016   0.662  1.00  0.65           H  
ATOM   8201 3HG1 VAL A 539      58.526   7.641  -0.992  1.00  0.65           H  
ATOM   8202 1HG2 VAL A 539      61.492   7.812  -0.454  1.00  0.65           H  
ATOM   8203 2HG2 VAL A 539      60.643   8.517  -1.854  1.00  0.65           H  
ATOM   8204 3HG2 VAL A 539      61.625   9.544  -0.788  1.00  0.65           H  
ATOM   8205  N   VAL A 540      56.704  10.256  -0.243  1.00  0.67           N  
ATOM   8206  CA  VAL A 540      55.461  10.510   0.413  1.00  0.67           C  
ATOM   8207  C   VAL A 540      54.774   9.177   0.600  1.00  0.67           C  
ATOM   8208  O   VAL A 540      54.694   8.411  -0.357  1.00  0.67           O  
ATOM   8209  CB  VAL A 540      54.633  11.438  -0.442  1.00  0.67           C  
ATOM   8210  CG1 VAL A 540      53.412  11.685   0.219  1.00  0.67           C  
ATOM   8211  CG2 VAL A 540      55.400  12.702  -0.724  1.00  0.67           C  
ATOM   8212  H   VAL A 540      56.704   9.877  -1.189  1.00  0.67           H  
ATOM   8213  HA  VAL A 540      55.647  10.978   1.371  1.00  0.67           H  
ATOM   8214  HB  VAL A 540      54.412  10.956  -1.376  1.00  0.67           H  
ATOM   8215 1HG1 VAL A 540      52.836  12.329  -0.392  1.00  0.67           H  
ATOM   8216 2HG1 VAL A 540      52.867  10.755   0.384  1.00  0.67           H  
ATOM   8217 3HG1 VAL A 540      53.598  12.168   1.182  1.00  0.67           H  
ATOM   8218 1HG2 VAL A 540      54.780  13.330  -1.345  1.00  0.67           H  
ATOM   8219 2HG2 VAL A 540      55.632  13.212   0.203  1.00  0.67           H  
ATOM   8220 3HG2 VAL A 540      56.325  12.466  -1.251  1.00  0.67           H  
ATOM   8221  N   VAL A 541      54.332   8.869   1.816  1.00  0.70           N  
ATOM   8222  CA  VAL A 541      53.741   7.570   2.049  1.00  0.70           C  
ATOM   8223  C   VAL A 541      52.281   7.605   2.511  1.00  0.70           C  
ATOM   8224  O   VAL A 541      51.931   8.164   3.560  1.00  0.70           O  
ATOM   8225  CB  VAL A 541      54.577   6.817   3.088  1.00  0.70           C  
ATOM   8226  CG1 VAL A 541      53.975   5.471   3.316  1.00  0.70           C  
ATOM   8227  CG2 VAL A 541      56.010   6.698   2.622  1.00  0.70           C  
ATOM   8228  H   VAL A 541      54.444   9.539   2.566  1.00  0.70           H  
ATOM   8229  HA  VAL A 541      53.787   7.009   1.120  1.00  0.70           H  
ATOM   8230  HB  VAL A 541      54.547   7.357   4.031  1.00  0.70           H  
ATOM   8231 1HG1 VAL A 541      54.557   4.945   4.063  1.00  0.70           H  
ATOM   8232 2HG1 VAL A 541      52.959   5.589   3.654  1.00  0.70           H  
ATOM   8233 3HG1 VAL A 541      53.982   4.905   2.382  1.00  0.70           H  
ATOM   8234 1HG2 VAL A 541      56.595   6.166   3.361  1.00  0.70           H  
ATOM   8235 2HG2 VAL A 541      56.035   6.161   1.694  1.00  0.70           H  
ATOM   8236 3HG2 VAL A 541      56.428   7.692   2.482  1.00  0.70           H  
ATOM   8237  N   ASN A 542      51.431   6.927   1.756  1.00  0.75           N  
ATOM   8238  CA  ASN A 542      50.019   6.856   2.073  1.00  0.75           C  
ATOM   8239  C   ASN A 542      49.810   5.732   3.085  1.00  0.75           C  
ATOM   8240  O   ASN A 542      49.507   4.577   2.736  1.00  0.75           O  
ATOM   8241  CB  ASN A 542      49.187   6.618   0.818  1.00  0.75           C  
ATOM   8242  CG  ASN A 542      49.236   7.752  -0.173  1.00  0.75           C  
ATOM   8243  OD1 ASN A 542      49.171   8.924   0.187  1.00  0.75           O  
ATOM   8244  ND2 ASN A 542      49.345   7.412  -1.436  1.00  0.75           N  
ATOM   8245  H   ASN A 542      51.772   6.485   0.910  1.00  0.75           H  
ATOM   8246  HA  ASN A 542      49.708   7.790   2.539  1.00  0.75           H  
ATOM   8247 1HB  ASN A 542      49.505   5.717   0.320  1.00  0.75           H  
ATOM   8248 2HB  ASN A 542      48.147   6.468   1.114  1.00  0.75           H  
ATOM   8249 1HD2 ASN A 542      49.381   8.117  -2.145  1.00  0.75           H  
ATOM   8250 2HD2 ASN A 542      49.393   6.448  -1.695  1.00  0.75           H  
ATOM   8251  N   LEU A 543      49.977   6.069   4.359  1.00  0.79           N  
ATOM   8252  CA  LEU A 543      49.904   5.043   5.399  1.00  0.79           C  
ATOM   8253  C   LEU A 543      48.507   4.614   5.804  1.00  0.79           C  
ATOM   8254  O   LEU A 543      48.025   4.945   6.884  1.00  0.79           O  
ATOM   8255  CB  LEU A 543      50.621   5.430   6.696  1.00  0.79           C  
ATOM   8256  CG  LEU A 543      52.115   5.595   6.656  1.00  0.79           C  
ATOM   8257  CD1 LEU A 543      52.594   5.965   8.032  1.00  0.79           C  
ATOM   8258  CD2 LEU A 543      52.736   4.314   6.245  1.00  0.79           C  
ATOM   8259  H   LEU A 543      50.237   7.035   4.562  1.00  0.79           H  
ATOM   8260  HA  LEU A 543      50.413   4.161   5.018  1.00  0.79           H  
ATOM   8261 1HB  LEU A 543      50.207   6.375   7.038  1.00  0.79           H  
ATOM   8262 2HB  LEU A 543      50.399   4.670   7.447  1.00  0.79           H  
ATOM   8263  HG  LEU A 543      52.384   6.386   5.958  1.00  0.79           H  
ATOM   8264 1HD1 LEU A 543      53.657   6.086   8.018  1.00  0.79           H  
ATOM   8265 2HD1 LEU A 543      52.140   6.860   8.361  1.00  0.79           H  
ATOM   8266 3HD1 LEU A 543      52.326   5.180   8.712  1.00  0.79           H  
ATOM   8267 1HD2 LEU A 543      53.818   4.424   6.236  1.00  0.79           H  
ATOM   8268 2HD2 LEU A 543      52.452   3.557   6.950  1.00  0.79           H  
ATOM   8269 3HD2 LEU A 543      52.382   4.023   5.260  1.00  0.79           H  
ATOM   8270  N   ASP A 544      47.875   3.806   4.949  1.00  0.81           N  
ATOM   8271  CA  ASP A 544      46.560   3.239   5.271  1.00  0.81           C  
ATOM   8272  C   ASP A 544      46.730   2.389   6.544  1.00  0.81           C  
ATOM   8273  O   ASP A 544      45.826   2.270   7.373  1.00  0.81           O  
ATOM   8274  CB  ASP A 544      46.018   2.370   4.134  1.00  0.81           C  
ATOM   8275  CG  ASP A 544      45.582   3.146   2.895  1.00  0.81           C  
ATOM   8276  OD1 ASP A 544      45.488   4.342   2.955  1.00  0.81           O  
ATOM   8277  OD2 ASP A 544      45.339   2.516   1.893  1.00  0.81           O  
ATOM   8278  H   ASP A 544      48.334   3.631   4.058  1.00  0.81           H  
ATOM   8279  HA  ASP A 544      45.864   4.052   5.471  1.00  0.81           H  
ATOM   8280 1HB  ASP A 544      46.802   1.690   3.831  1.00  0.81           H  
ATOM   8281 2HB  ASP A 544      45.179   1.771   4.498  1.00  0.81           H  
ATOM   8282  N   ARG A 545      47.921   1.801   6.656  1.00  0.82           N  
ATOM   8283  CA  ARG A 545      48.388   1.030   7.794  1.00  0.82           C  
ATOM   8284  C   ARG A 545      49.770   1.622   8.101  1.00  0.82           C  
ATOM   8285  O   ARG A 545      50.460   2.007   7.161  1.00  0.82           O  
ATOM   8286  CB  ARG A 545      48.558  -0.461   7.466  1.00  0.82           C  
ATOM   8287  CG  ARG A 545      47.297  -1.255   7.126  1.00  0.82           C  
ATOM   8288  CD  ARG A 545      47.560  -2.765   7.068  1.00  0.82           C  
ATOM   8289  NE  ARG A 545      48.467  -3.185   5.975  1.00  0.82           N  
ATOM   8290  CZ  ARG A 545      48.976  -4.447   5.804  1.00  0.82           C  
ATOM   8291  NH1 ARG A 545      48.673  -5.445   6.615  1.00  0.82           N  
ATOM   8292  NH2 ARG A 545      49.797  -4.696   4.812  1.00  0.82           N  
ATOM   8293  H   ARG A 545      48.562   1.950   5.893  1.00  0.82           H  
ATOM   8294  HA  ARG A 545      47.697   1.149   8.618  1.00  0.82           H  
ATOM   8295 1HB  ARG A 545      49.222  -0.556   6.610  1.00  0.82           H  
ATOM   8296 2HB  ARG A 545      49.054  -0.947   8.284  1.00  0.82           H  
ATOM   8297 1HG  ARG A 545      46.550  -1.079   7.902  1.00  0.82           H  
ATOM   8298 2HG  ARG A 545      46.908  -0.929   6.180  1.00  0.82           H  
ATOM   8299 1HD  ARG A 545      48.021  -3.046   8.000  1.00  0.82           H  
ATOM   8300 2HD  ARG A 545      46.618  -3.299   6.962  1.00  0.82           H  
ATOM   8301  HE  ARG A 545      48.751  -2.483   5.304  1.00  0.82           H  
ATOM   8302 1HH1 ARG A 545      48.015  -5.313   7.399  1.00  0.82           H  
ATOM   8303 2HH1 ARG A 545      49.118  -6.368   6.461  1.00  0.82           H  
ATOM   8304 1HH2 ARG A 545      50.080  -3.965   4.154  1.00  0.82           H  
ATOM   8305 2HH2 ARG A 545      50.154  -5.628   4.695  1.00  0.82           H  
ATOM   8306  N   PRO A 546      50.231   1.687   9.359  1.00  0.81           N  
ATOM   8307  CA  PRO A 546      51.583   2.081   9.717  1.00  0.81           C  
ATOM   8308  C   PRO A 546      52.493   1.182   8.929  1.00  0.81           C  
ATOM   8309  O   PRO A 546      52.174   0.013   8.760  1.00  0.81           O  
ATOM   8310  CB  PRO A 546      51.637   1.820  11.217  1.00  0.81           C  
ATOM   8311  CG  PRO A 546      50.185   1.966  11.657  1.00  0.81           C  
ATOM   8312  CD  PRO A 546      49.357   1.422  10.499  1.00  0.81           C  
ATOM   8313  HA  PRO A 546      51.743   3.140   9.469  1.00  0.81           H  
ATOM   8314 1HB  PRO A 546      52.057   0.827  11.396  1.00  0.81           H  
ATOM   8315 2HB  PRO A 546      52.301   2.525  11.711  1.00  0.81           H  
ATOM   8316 1HG  PRO A 546      50.005   1.452  12.607  1.00  0.81           H  
ATOM   8317 2HG  PRO A 546      49.972   3.006  11.838  1.00  0.81           H  
ATOM   8318 1HD  PRO A 546      49.162   0.356  10.600  1.00  0.81           H  
ATOM   8319 2HD  PRO A 546      48.438   2.020  10.438  1.00  0.81           H  
ATOM   8320  N   ALA A 547      53.618   1.679   8.454  1.00  0.79           N  
ATOM   8321  CA  ALA A 547      54.463   0.834   7.618  1.00  0.79           C  
ATOM   8322  C   ALA A 547      55.910   1.011   7.952  1.00  0.79           C  
ATOM   8323  O   ALA A 547      56.320   2.024   8.521  1.00  0.79           O  
ATOM   8324  CB  ALA A 547      54.246   1.140   6.147  1.00  0.79           C  
ATOM   8325  H   ALA A 547      53.871   2.640   8.628  1.00  0.79           H  
ATOM   8326  HA  ALA A 547      54.197  -0.200   7.805  1.00  0.79           H  
ATOM   8327 1HB  ALA A 547      54.866   0.471   5.548  1.00  0.79           H  
ATOM   8328 2HB  ALA A 547      53.196   0.985   5.900  1.00  0.79           H  
ATOM   8329 3HB  ALA A 547      54.525   2.161   5.940  1.00  0.79           H  
ATOM   8330  N   ILE A 548      56.708   0.035   7.584  1.00  0.77           N  
ATOM   8331  CA  ILE A 548      58.093   0.134   7.952  1.00  0.77           C  
ATOM   8332  C   ILE A 548      58.849   0.990   6.966  1.00  0.77           C  
ATOM   8333  O   ILE A 548      59.435   0.504   6.004  1.00  0.77           O  
ATOM   8334  CB  ILE A 548      58.738  -1.240   7.994  1.00  0.77           C  
ATOM   8335  CG1 ILE A 548      57.907  -2.191   8.866  1.00  0.77           C  
ATOM   8336  CG2 ILE A 548      60.127  -1.094   8.471  1.00  0.77           C  
ATOM   8337  CD1 ILE A 548      57.710  -1.732  10.220  1.00  0.77           C  
ATOM   8338  H   ILE A 548      56.351  -0.775   7.076  1.00  0.77           H  
ATOM   8339  HA  ILE A 548      58.166   0.586   8.944  1.00  0.77           H  
ATOM   8340  HB  ILE A 548      58.756  -1.651   7.005  1.00  0.77           H  
ATOM   8341 1HG1 ILE A 548      56.935  -2.330   8.404  1.00  0.77           H  
ATOM   8342 2HG1 ILE A 548      58.406  -3.150   8.924  1.00  0.77           H  
ATOM   8343 1HG2 ILE A 548      60.619  -2.059   8.489  1.00  0.77           H  
ATOM   8344 2HG2 ILE A 548      60.663  -0.431   7.809  1.00  0.77           H  
ATOM   8345 3HG2 ILE A 548      60.105  -0.667   9.466  1.00  0.77           H  
ATOM   8346 1HD1 ILE A 548      57.121  -2.464  10.768  1.00  0.77           H  
ATOM   8347 2HD1 ILE A 548      58.655  -1.605  10.698  1.00  0.77           H  
ATOM   8348 3HD1 ILE A 548      57.195  -0.777  10.197  1.00  0.77           H  
ATOM   8349  N   MET A 549      58.904   2.274   7.278  1.00  0.75           N  
ATOM   8350  CA  MET A 549      59.520   3.292   6.429  1.00  0.75           C  
ATOM   8351  C   MET A 549      61.044   3.357   6.613  1.00  0.75           C  
ATOM   8352  O   MET A 549      61.750   4.138   5.961  1.00  0.75           O  
ATOM   8353  CB  MET A 549      58.840   4.629   6.710  1.00  0.75           C  
ATOM   8354  CG  MET A 549      57.353   4.656   6.252  1.00  0.75           C  
ATOM   8355  SD  MET A 549      56.576   6.268   6.373  1.00  0.75           S  
ATOM   8356  CE  MET A 549      56.447   6.385   8.119  1.00  0.75           C  
ATOM   8357  H   MET A 549      58.369   2.544   8.105  1.00  0.75           H  
ATOM   8358  HA  MET A 549      59.332   3.023   5.391  1.00  0.75           H  
ATOM   8359 1HB  MET A 549      58.862   4.828   7.782  1.00  0.75           H  
ATOM   8360 2HB  MET A 549      59.380   5.435   6.212  1.00  0.75           H  
ATOM   8361 1HG  MET A 549      57.291   4.328   5.218  1.00  0.75           H  
ATOM   8362 2HG  MET A 549      56.779   3.955   6.858  1.00  0.75           H  
ATOM   8363 1HE  MET A 549      55.992   7.320   8.395  1.00  0.75           H  
ATOM   8364 2HE  MET A 549      55.844   5.561   8.486  1.00  0.75           H  
ATOM   8365 3HE  MET A 549      57.435   6.326   8.551  1.00  0.75           H  
ATOM   8366  N   THR A 550      61.545   2.496   7.492  1.00  0.75           N  
ATOM   8367  CA  THR A 550      62.960   2.388   7.804  1.00  0.75           C  
ATOM   8368  C   THR A 550      63.899   2.437   6.588  1.00  0.75           C  
ATOM   8369  O   THR A 550      64.804   3.259   6.603  1.00  0.75           O  
ATOM   8370  CB  THR A 550      63.264   1.133   8.652  1.00  0.75           C  
ATOM   8371  OG1 THR A 550      62.547   1.192   9.856  1.00  0.75           O  
ATOM   8372  CG2 THR A 550      64.723   1.043   8.959  1.00  0.75           C  
ATOM   8373  H   THR A 550      60.898   1.886   7.971  1.00  0.75           H  
ATOM   8374  HA  THR A 550      63.216   3.242   8.429  1.00  0.75           H  
ATOM   8375  HB  THR A 550      62.973   0.251   8.147  1.00  0.75           H  
ATOM   8376  HG1 THR A 550      62.506   0.282  10.216  1.00  0.75           H  
ATOM   8377 1HG2 THR A 550      64.905   0.155   9.566  1.00  0.75           H  
ATOM   8378 2HG2 THR A 550      65.286   0.971   8.031  1.00  0.75           H  
ATOM   8379 3HG2 THR A 550      65.037   1.929   9.509  1.00  0.75           H  
ATOM   8380  N   PRO A 551      63.750   1.606   5.517  1.00  0.76           N  
ATOM   8381  CA  PRO A 551      64.659   1.558   4.388  1.00  0.76           C  
ATOM   8382  C   PRO A 551      64.383   2.638   3.349  1.00  0.76           C  
ATOM   8383  O   PRO A 551      64.966   2.618   2.268  1.00  0.76           O  
ATOM   8384  CB  PRO A 551      64.394   0.173   3.819  1.00  0.76           C  
ATOM   8385  CG  PRO A 551      62.911  -0.030   4.043  1.00  0.76           C  
ATOM   8386  CD  PRO A 551      62.614   0.634   5.372  1.00  0.76           C  
ATOM   8387  HA  PRO A 551      65.690   1.637   4.758  1.00  0.76           H  
ATOM   8388 1HB  PRO A 551      64.679   0.157   2.765  1.00  0.76           H  
ATOM   8389 2HB  PRO A 551      65.016  -0.575   4.331  1.00  0.76           H  
ATOM   8390 1HG  PRO A 551      62.339   0.430   3.219  1.00  0.76           H  
ATOM   8391 2HG  PRO A 551      62.662  -1.101   4.038  1.00  0.76           H  
ATOM   8392 1HD  PRO A 551      61.666   1.139   5.251  1.00  0.76           H  
ATOM   8393 2HD  PRO A 551      62.591  -0.122   6.130  1.00  0.76           H  
ATOM   8394  N   LEU A 552      63.481   3.574   3.649  1.00  0.76           N  
ATOM   8395  CA  LEU A 552      63.210   4.649   2.712  1.00  0.76           C  
ATOM   8396  C   LEU A 552      64.049   5.844   3.184  1.00  0.76           C  
ATOM   8397  O   LEU A 552      64.672   6.568   2.395  1.00  0.76           O  
ATOM   8398  CB  LEU A 552      61.734   5.054   2.788  1.00  0.76           C  
ATOM   8399  CG  LEU A 552      60.656   3.956   2.536  1.00  0.76           C  
ATOM   8400  CD1 LEU A 552      59.283   4.591   2.738  1.00  0.76           C  
ATOM   8401  CD2 LEU A 552      60.778   3.375   1.176  1.00  0.76           C  
ATOM   8402  H   LEU A 552      62.977   3.574   4.531  1.00  0.76           H  
ATOM   8403  HA  LEU A 552      63.496   4.357   1.702  1.00  0.76           H  
ATOM   8404 1HB  LEU A 552      61.546   5.462   3.780  1.00  0.76           H  
ATOM   8405 2HB  LEU A 552      61.561   5.849   2.062  1.00  0.76           H  
ATOM   8406  HG  LEU A 552      60.776   3.157   3.272  1.00  0.76           H  
ATOM   8407 1HD1 LEU A 552      58.513   3.849   2.592  1.00  0.76           H  
ATOM   8408 2HD1 LEU A 552      59.217   4.993   3.740  1.00  0.76           H  
ATOM   8409 3HD1 LEU A 552      59.145   5.386   2.029  1.00  0.76           H  
ATOM   8410 1HD2 LEU A 552      60.007   2.613   1.028  1.00  0.76           H  
ATOM   8411 2HD2 LEU A 552      60.637   4.169   0.473  1.00  0.76           H  
ATOM   8412 3HD2 LEU A 552      61.764   2.925   1.051  1.00  0.76           H  
ATOM   8413  N   VAL A 553      64.111   5.982   4.515  1.00  0.75           N  
ATOM   8414  CA  VAL A 553      64.757   7.106   5.197  1.00  0.75           C  
ATOM   8415  C   VAL A 553      66.237   7.395   4.827  1.00  0.75           C  
ATOM   8416  O   VAL A 553      66.590   8.574   4.716  1.00  0.75           O  
ATOM   8417  CB  VAL A 553      64.579   6.952   6.733  1.00  0.75           C  
ATOM   8418  CG1 VAL A 553      65.428   7.971   7.463  1.00  0.75           C  
ATOM   8419  CG2 VAL A 553      63.132   7.131   7.058  1.00  0.75           C  
ATOM   8420  H   VAL A 553      63.592   5.305   5.080  1.00  0.75           H  
ATOM   8421  HA  VAL A 553      64.188   7.996   4.928  1.00  0.75           H  
ATOM   8422  HB  VAL A 553      64.868   5.972   7.057  1.00  0.75           H  
ATOM   8423 1HG1 VAL A 553      65.284   7.862   8.538  1.00  0.75           H  
ATOM   8424 2HG1 VAL A 553      66.471   7.807   7.220  1.00  0.75           H  
ATOM   8425 3HG1 VAL A 553      65.137   8.978   7.161  1.00  0.75           H  
ATOM   8426 1HG2 VAL A 553      62.996   7.006   8.127  1.00  0.75           H  
ATOM   8427 2HG2 VAL A 553      62.814   8.120   6.756  1.00  0.75           H  
ATOM   8428 3HG2 VAL A 553      62.548   6.388   6.533  1.00  0.75           H  
ATOM   8429  N   PRO A 554      67.150   6.392   4.711  1.00  0.73           N  
ATOM   8430  CA  PRO A 554      68.543   6.523   4.300  1.00  0.73           C  
ATOM   8431  C   PRO A 554      68.739   7.099   2.903  1.00  0.73           C  
ATOM   8432  O   PRO A 554      69.846   7.525   2.568  1.00  0.73           O  
ATOM   8433  CB  PRO A 554      69.056   5.081   4.323  1.00  0.73           C  
ATOM   8434  CG  PRO A 554      68.149   4.374   5.261  1.00  0.73           C  
ATOM   8435  CD  PRO A 554      66.811   5.003   5.032  1.00  0.73           C  
ATOM   8436  HA  PRO A 554      69.082   7.129   5.041  1.00  0.73           H  
ATOM   8437 1HB  PRO A 554      69.026   4.662   3.306  1.00  0.73           H  
ATOM   8438 2HB  PRO A 554      70.106   5.060   4.646  1.00  0.73           H  
ATOM   8439 1HG  PRO A 554      68.141   3.295   5.046  1.00  0.73           H  
ATOM   8440 2HG  PRO A 554      68.497   4.493   6.296  1.00  0.73           H  
ATOM   8441 1HD  PRO A 554      66.324   4.512   4.193  1.00  0.73           H  
ATOM   8442 2HD  PRO A 554      66.280   4.923   5.927  1.00  0.73           H  
ATOM   8443  N   PHE A 555      67.699   7.057   2.064  1.00  0.71           N  
ATOM   8444  CA  PHE A 555      67.858   7.519   0.701  1.00  0.71           C  
ATOM   8445  C   PHE A 555      67.077   8.782   0.428  1.00  0.71           C  
ATOM   8446  O   PHE A 555      67.528   9.658  -0.314  1.00  0.71           O  
ATOM   8447  CB  PHE A 555      67.362   6.426  -0.219  1.00  0.71           C  
ATOM   8448  CG  PHE A 555      68.087   5.166   0.028  1.00  0.71           C  
ATOM   8449  CD1 PHE A 555      67.434   4.106   0.622  1.00  0.71           C  
ATOM   8450  CD2 PHE A 555      69.427   5.042  -0.269  1.00  0.71           C  
ATOM   8451  CE1 PHE A 555      68.092   2.938   0.902  1.00  0.71           C  
ATOM   8452  CE2 PHE A 555      70.098   3.872   0.015  1.00  0.71           C  
ATOM   8453  CZ  PHE A 555      69.428   2.815   0.598  1.00  0.71           C  
ATOM   8454  H   PHE A 555      66.781   6.728   2.353  1.00  0.71           H  
ATOM   8455  HA  PHE A 555      68.913   7.715   0.512  1.00  0.71           H  
ATOM   8456 1HB  PHE A 555      66.297   6.254  -0.049  1.00  0.71           H  
ATOM   8457 2HB  PHE A 555      67.497   6.717  -1.260  1.00  0.71           H  
ATOM   8458  HD1 PHE A 555      66.375   4.207   0.873  1.00  0.71           H  
ATOM   8459  HD2 PHE A 555      69.956   5.883  -0.724  1.00  0.71           H  
ATOM   8460  HE1 PHE A 555      67.551   2.114   1.372  1.00  0.71           H  
ATOM   8461  HE2 PHE A 555      71.159   3.783  -0.219  1.00  0.71           H  
ATOM   8462  HZ  PHE A 555      69.955   1.891   0.824  1.00  0.71           H  
ATOM   8463  N   ALA A 556      65.895   8.875   1.019  1.00  0.68           N  
ATOM   8464  CA  ALA A 556      65.048  10.024   0.784  1.00  0.68           C  
ATOM   8465  C   ALA A 556      65.691  11.291   1.309  1.00  0.68           C  
ATOM   8466  O   ALA A 556      66.306  11.301   2.377  1.00  0.68           O  
ATOM   8467  CB  ALA A 556      63.706   9.834   1.456  1.00  0.68           C  
ATOM   8468  H   ALA A 556      65.560   8.126   1.621  1.00  0.68           H  
ATOM   8469  HA  ALA A 556      64.902  10.130  -0.291  1.00  0.68           H  
ATOM   8470 1HB  ALA A 556      63.089  10.687   1.242  1.00  0.68           H  
ATOM   8471 2HB  ALA A 556      63.236   8.937   1.071  1.00  0.68           H  
ATOM   8472 3HB  ALA A 556      63.844   9.736   2.530  1.00  0.68           H  
ATOM   8473  N   ALA A 557      65.499  12.378   0.582  1.00  0.66           N  
ATOM   8474  CA  ALA A 557      65.909  13.693   1.036  1.00  0.66           C  
ATOM   8475  C   ALA A 557      64.906  14.142   2.078  1.00  0.66           C  
ATOM   8476  O   ALA A 557      65.239  14.807   3.052  1.00  0.66           O  
ATOM   8477  CB  ALA A 557      65.964  14.674  -0.100  1.00  0.66           C  
ATOM   8478  H   ALA A 557      64.998  12.293  -0.287  1.00  0.66           H  
ATOM   8479  HA  ALA A 557      66.890  13.614   1.498  1.00  0.66           H  
ATOM   8480 1HB  ALA A 557      66.272  15.617   0.282  1.00  0.66           H  
ATOM   8481 2HB  ALA A 557      66.672  14.329  -0.842  1.00  0.66           H  
ATOM   8482 3HB  ALA A 557      64.979  14.763  -0.555  1.00  0.66           H  
ATOM   8483  N   ALA A 558      63.665  13.745   1.865  1.00  0.64           N  
ATOM   8484  CA  ALA A 558      62.603  14.066   2.796  1.00  0.64           C  
ATOM   8485  C   ALA A 558      61.562  12.979   2.751  1.00  0.64           C  
ATOM   8486  O   ALA A 558      61.399  12.295   1.742  1.00  0.64           O  
ATOM   8487  CB  ALA A 558      61.974  15.410   2.495  1.00  0.64           C  
ATOM   8488  H   ALA A 558      63.468  13.222   1.012  1.00  0.64           H  
ATOM   8489  HA  ALA A 558      63.021  14.088   3.804  1.00  0.64           H  
ATOM   8490 1HB  ALA A 558      61.200  15.596   3.236  1.00  0.64           H  
ATOM   8491 2HB  ALA A 558      62.732  16.191   2.558  1.00  0.64           H  
ATOM   8492 3HB  ALA A 558      61.543  15.404   1.508  1.00  0.64           H  
ATOM   8493  N   LEU A 559      60.863  12.838   3.849  1.00  0.63           N  
ATOM   8494  CA  LEU A 559      59.816  11.847   4.005  1.00  0.63           C  
ATOM   8495  C   LEU A 559      58.597  12.552   4.511  1.00  0.63           C  
ATOM   8496  O   LEU A 559      58.718  13.402   5.387  1.00  0.63           O  
ATOM   8497  CB  LEU A 559      60.207  10.741   5.007  1.00  0.63           C  
ATOM   8498  CG  LEU A 559      59.137   9.628   5.309  1.00  0.63           C  
ATOM   8499  CD1 LEU A 559      58.923   8.748   4.076  1.00  0.63           C  
ATOM   8500  CD2 LEU A 559      59.594   8.811   6.508  1.00  0.63           C  
ATOM   8501  H   LEU A 559      61.061  13.472   4.625  1.00  0.63           H  
ATOM   8502  HA  LEU A 559      59.608  11.399   3.046  1.00  0.63           H  
ATOM   8503 1HB  LEU A 559      61.117  10.253   4.661  1.00  0.63           H  
ATOM   8504 2HB  LEU A 559      60.407  11.215   5.961  1.00  0.63           H  
ATOM   8505  HG  LEU A 559      58.182  10.102   5.550  1.00  0.63           H  
ATOM   8506 1HD1 LEU A 559      58.173   7.996   4.298  1.00  0.63           H  
ATOM   8507 2HD1 LEU A 559      58.583   9.357   3.250  1.00  0.63           H  
ATOM   8508 3HD1 LEU A 559      59.858   8.259   3.806  1.00  0.63           H  
ATOM   8509 1HD2 LEU A 559      58.860   8.058   6.743  1.00  0.63           H  
ATOM   8510 2HD2 LEU A 559      60.535   8.333   6.282  1.00  0.63           H  
ATOM   8511 3HD2 LEU A 559      59.717   9.472   7.367  1.00  0.63           H  
ATOM   8512  N   ALA A 560      57.442  12.235   3.929  1.00  0.63           N  
ATOM   8513  CA  ALA A 560      56.165  12.769   4.392  1.00  0.63           C  
ATOM   8514  C   ALA A 560      55.114  11.664   4.415  1.00  0.63           C  
ATOM   8515  O   ALA A 560      55.184  10.723   3.628  1.00  0.63           O  
ATOM   8516  CB  ALA A 560      55.712  13.930   3.513  1.00  0.63           C  
ATOM   8517  H   ALA A 560      57.466  11.587   3.146  1.00  0.63           H  
ATOM   8518  HA  ALA A 560      56.282  13.119   5.399  1.00  0.63           H  
ATOM   8519 1HB  ALA A 560      54.767  14.314   3.895  1.00  0.63           H  
ATOM   8520 2HB  ALA A 560      56.465  14.718   3.537  1.00  0.63           H  
ATOM   8521 3HB  ALA A 560      55.579  13.582   2.498  1.00  0.63           H  
ATOM   8522  N   VAL A 561      54.164  11.786   5.337  1.00  0.64           N  
ATOM   8523  CA  VAL A 561      53.035  10.869   5.468  1.00  0.64           C  
ATOM   8524  C   VAL A 561      51.684  11.523   5.277  1.00  0.64           C  
ATOM   8525  O   VAL A 561      51.336  12.518   5.931  1.00  0.64           O  
ATOM   8526  CB  VAL A 561      53.055  10.156   6.818  1.00  0.64           C  
ATOM   8527  CG1 VAL A 561      51.808   9.350   6.964  1.00  0.64           C  
ATOM   8528  CG2 VAL A 561      54.236   9.221   6.874  1.00  0.64           C  
ATOM   8529  H   VAL A 561      54.224  12.576   5.975  1.00  0.64           H  
ATOM   8530  HA  VAL A 561      53.139  10.104   4.698  1.00  0.64           H  
ATOM   8531  HB  VAL A 561      53.104  10.891   7.621  1.00  0.64           H  
ATOM   8532 1HG1 VAL A 561      51.824   8.872   7.910  1.00  0.64           H  
ATOM   8533 2HG1 VAL A 561      50.944  10.006   6.917  1.00  0.64           H  
ATOM   8534 3HG1 VAL A 561      51.745   8.618   6.168  1.00  0.64           H  
ATOM   8535 1HG2 VAL A 561      54.234   8.709   7.830  1.00  0.64           H  
ATOM   8536 2HG2 VAL A 561      54.154   8.490   6.071  1.00  0.64           H  
ATOM   8537 3HG2 VAL A 561      55.151   9.781   6.755  1.00  0.64           H  
ATOM   8538  N   ASP A 562      50.928  10.926   4.362  1.00  0.66           N  
ATOM   8539  CA  ASP A 562      49.623  11.403   3.956  1.00  0.66           C  
ATOM   8540  C   ASP A 562      48.470  10.480   4.338  1.00  0.66           C  
ATOM   8541  O   ASP A 562      48.262   9.428   3.728  1.00  0.66           O  
ATOM   8542  CB  ASP A 562      49.633  11.552   2.462  1.00  0.66           C  
ATOM   8543  CG  ASP A 562      50.630  12.514   2.022  1.00  0.66           C  
ATOM   8544  OD1 ASP A 562      51.137  13.226   2.831  1.00  0.66           O  
ATOM   8545  OD2 ASP A 562      50.883  12.573   0.864  1.00  0.66           O  
ATOM   8546  H   ASP A 562      51.296  10.077   3.932  1.00  0.66           H  
ATOM   8547  HA  ASP A 562      49.453  12.375   4.420  1.00  0.66           H  
ATOM   8548 1HB  ASP A 562      49.856  10.589   2.009  1.00  0.66           H  
ATOM   8549 2HB  ASP A 562      48.654  11.860   2.110  1.00  0.66           H  
ATOM   8550  N   TYR A 563      47.647  10.889   5.279  1.00  0.68           N  
ATOM   8551  CA  TYR A 563      46.570  10.007   5.705  1.00  0.68           C  
ATOM   8552  C   TYR A 563      45.295  10.180   4.881  1.00  0.68           C  
ATOM   8553  O   TYR A 563      44.290  10.749   5.327  1.00  0.68           O  
ATOM   8554  CB  TYR A 563      46.304  10.201   7.169  1.00  0.68           C  
ATOM   8555  CG  TYR A 563      47.411   9.702   8.053  1.00  0.68           C  
ATOM   8556  CD1 TYR A 563      48.330  10.578   8.618  1.00  0.68           C  
ATOM   8557  CD2 TYR A 563      47.519   8.337   8.273  1.00  0.68           C  
ATOM   8558  CE1 TYR A 563      49.345  10.071   9.407  1.00  0.68           C  
ATOM   8559  CE2 TYR A 563      48.524   7.840   9.050  1.00  0.68           C  
ATOM   8560  CZ  TYR A 563      49.430   8.690   9.612  1.00  0.68           C  
ATOM   8561  OH  TYR A 563      50.431   8.185  10.363  1.00  0.68           O  
ATOM   8562  H   TYR A 563      47.800  11.779   5.741  1.00  0.68           H  
ATOM   8563  HA  TYR A 563      46.902   8.976   5.569  1.00  0.68           H  
ATOM   8564 1HB  TYR A 563      46.198  11.252   7.332  1.00  0.68           H  
ATOM   8565 2HB  TYR A 563      45.378   9.702   7.449  1.00  0.68           H  
ATOM   8566  HD1 TYR A 563      48.256  11.658   8.441  1.00  0.68           H  
ATOM   8567  HD2 TYR A 563      46.799   7.651   7.816  1.00  0.68           H  
ATOM   8568  HE1 TYR A 563      50.076  10.750   9.857  1.00  0.68           H  
ATOM   8569  HE2 TYR A 563      48.603   6.761   9.210  1.00  0.68           H  
ATOM   8570  HH  TYR A 563      51.105   8.855  10.466  1.00  0.68           H  
ATOM   8571  N   GLY A 564      45.379   9.691   3.650  1.00  0.70           N  
ATOM   8572  CA  GLY A 564      44.279   9.737   2.687  1.00  0.70           C  
ATOM   8573  C   GLY A 564      44.149  11.078   1.963  1.00  0.70           C  
ATOM   8574  O   GLY A 564      43.220  11.279   1.181  1.00  0.70           O  
ATOM   8575  H   GLY A 564      46.271   9.265   3.396  1.00  0.70           H  
ATOM   8576 1HA  GLY A 564      44.421   8.942   1.953  1.00  0.70           H  
ATOM   8577 2HA  GLY A 564      43.351   9.513   3.202  1.00  0.70           H  
ATOM   8578  N   SER A 565      45.075  11.993   2.231  1.00  0.71           N  
ATOM   8579  CA  SER A 565      45.049  13.333   1.647  1.00  0.71           C  
ATOM   8580  C   SER A 565      45.144  13.268   0.116  1.00  0.71           C  
ATOM   8581  O   SER A 565      45.833  12.401  -0.420  1.00  0.71           O  
ATOM   8582  CB  SER A 565      46.189  14.161   2.225  1.00  0.71           C  
ATOM   8583  OG  SER A 565      46.038  14.341   3.615  1.00  0.71           O  
ATOM   8584  H   SER A 565      45.805  11.745   2.880  1.00  0.71           H  
ATOM   8585  HA  SER A 565      44.106  13.801   1.914  1.00  0.71           H  
ATOM   8586 1HB  SER A 565      47.140  13.685   2.019  1.00  0.71           H  
ATOM   8587 2HB  SER A 565      46.207  15.131   1.731  1.00  0.71           H  
ATOM   8588  HG  SER A 565      46.265  15.286   3.813  1.00  0.71           H  
ATOM   8589  N   SER A 566      44.462  14.178  -0.595  1.00  0.72           N  
ATOM   8590  CA  SER A 566      44.509  14.203  -2.051  1.00  0.72           C  
ATOM   8591  C   SER A 566      45.862  14.621  -2.556  1.00  0.72           C  
ATOM   8592  O   SER A 566      46.562  15.379  -1.888  1.00  0.72           O  
ATOM   8593  CB  SER A 566      43.472  15.172  -2.582  1.00  0.72           C  
ATOM   8594  OG  SER A 566      43.777  16.503  -2.191  1.00  0.72           O  
ATOM   8595  H   SER A 566      43.887  14.877  -0.140  1.00  0.72           H  
ATOM   8596  HA  SER A 566      44.293  13.199  -2.420  1.00  0.72           H  
ATOM   8597 1HB  SER A 566      43.448  15.108  -3.668  1.00  0.72           H  
ATOM   8598 2HB  SER A 566      42.484  14.898  -2.213  1.00  0.72           H  
ATOM   8599  HG  SER A 566      43.419  16.564  -1.271  1.00  0.72           H  
ATOM   8600  N   ASP A 567      46.184  14.247  -3.790  1.00  0.72           N  
ATOM   8601  CA  ASP A 567      47.485  14.601  -4.332  1.00  0.72           C  
ATOM   8602  C   ASP A 567      47.722  16.106  -4.333  1.00  0.72           C  
ATOM   8603  O   ASP A 567      48.821  16.569  -4.019  1.00  0.72           O  
ATOM   8604  CB  ASP A 567      47.606  14.113  -5.772  1.00  0.72           C  
ATOM   8605  CG  ASP A 567      47.716  12.586  -5.949  1.00  0.72           C  
ATOM   8606  OD1 ASP A 567      47.902  11.898  -4.977  1.00  0.72           O  
ATOM   8607  OD2 ASP A 567      47.664  12.126  -7.078  1.00  0.72           O  
ATOM   8608  H   ASP A 567      45.552  13.663  -4.319  1.00  0.72           H  
ATOM   8609  HA  ASP A 567      48.255  14.128  -3.720  1.00  0.72           H  
ATOM   8610 1HB  ASP A 567      46.739  14.454  -6.335  1.00  0.72           H  
ATOM   8611 2HB  ASP A 567      48.458  14.587  -6.213  1.00  0.72           H  
ATOM   8612  N   ALA A 568      46.685  16.875  -4.666  1.00  0.72           N  
ATOM   8613  CA  ALA A 568      46.817  18.322  -4.691  1.00  0.72           C  
ATOM   8614  C   ALA A 568      47.100  18.870  -3.302  1.00  0.72           C  
ATOM   8615  O   ALA A 568      47.945  19.755  -3.144  1.00  0.72           O  
ATOM   8616  CB  ALA A 568      45.557  18.942  -5.249  1.00  0.72           C  
ATOM   8617  H   ALA A 568      45.804  16.443  -4.897  1.00  0.72           H  
ATOM   8618  HA  ALA A 568      47.661  18.581  -5.334  1.00  0.72           H  
ATOM   8619 1HB  ALA A 568      45.667  20.021  -5.289  1.00  0.72           H  
ATOM   8620 2HB  ALA A 568      45.384  18.558  -6.254  1.00  0.72           H  
ATOM   8621 3HB  ALA A 568      44.714  18.679  -4.612  1.00  0.72           H  
ATOM   8622  N   ALA A 569      46.402  18.346  -2.278  1.00  0.71           N  
ATOM   8623  CA  ALA A 569      46.628  18.825  -0.915  1.00  0.71           C  
ATOM   8624  C   ALA A 569      48.043  18.532  -0.474  1.00  0.71           C  
ATOM   8625  O   ALA A 569      48.682  19.339   0.209  1.00  0.71           O  
ATOM   8626  CB  ALA A 569      45.651  18.188   0.034  1.00  0.71           C  
ATOM   8627  H   ALA A 569      45.697  17.612  -2.424  1.00  0.71           H  
ATOM   8628  HA  ALA A 569      46.491  19.901  -0.899  1.00  0.71           H  
ATOM   8629 1HB  ALA A 569      45.820  18.564   1.011  1.00  0.71           H  
ATOM   8630 2HB  ALA A 569      44.633  18.427  -0.272  1.00  0.71           H  
ATOM   8631 3HB  ALA A 569      45.788  17.108   0.028  1.00  0.71           H  
ATOM   8632  N   VAL A 570      48.537  17.378  -0.887  1.00  0.70           N  
ATOM   8633  CA  VAL A 570      49.867  16.961  -0.535  1.00  0.70           C  
ATOM   8634  C   VAL A 570      50.918  17.815  -1.174  1.00  0.70           C  
ATOM   8635  O   VAL A 570      51.856  18.235  -0.498  1.00  0.70           O  
ATOM   8636  CB  VAL A 570      50.082  15.526  -0.933  1.00  0.70           C  
ATOM   8637  CG1 VAL A 570      51.550  15.169  -0.729  1.00  0.70           C  
ATOM   8638  CG2 VAL A 570      49.138  14.685  -0.089  1.00  0.70           C  
ATOM   8639  H   VAL A 570      47.948  16.754  -1.444  1.00  0.70           H  
ATOM   8640  HA  VAL A 570      49.970  17.036   0.547  1.00  0.70           H  
ATOM   8641  HB  VAL A 570      49.845  15.395  -1.985  1.00  0.70           H  
ATOM   8642 1HG1 VAL A 570      51.709  14.160  -1.007  1.00  0.70           H  
ATOM   8643 2HG1 VAL A 570      52.174  15.813  -1.343  1.00  0.70           H  
ATOM   8644 3HG1 VAL A 570      51.814  15.297   0.325  1.00  0.70           H  
ATOM   8645 1HG2 VAL A 570      49.224  13.649  -0.352  1.00  0.70           H  
ATOM   8646 2HG2 VAL A 570      49.379  14.822   0.960  1.00  0.70           H  
ATOM   8647 3HG2 VAL A 570      48.134  14.992  -0.250  1.00  0.70           H  
ATOM   8648  N   LEU A 571      50.789  18.095  -2.467  1.00  0.69           N  
ATOM   8649  CA  LEU A 571      51.812  18.921  -3.062  1.00  0.69           C  
ATOM   8650  C   LEU A 571      51.738  20.312  -2.437  1.00  0.69           C  
ATOM   8651  O   LEU A 571      52.767  20.934  -2.169  1.00  0.69           O  
ATOM   8652  CB  LEU A 571      51.735  18.968  -4.579  1.00  0.69           C  
ATOM   8653  CG  LEU A 571      52.956  19.670  -5.191  1.00  0.69           C  
ATOM   8654  CD1 LEU A 571      54.205  18.963  -4.755  1.00  0.69           C  
ATOM   8655  CD2 LEU A 571      52.907  19.605  -6.607  1.00  0.69           C  
ATOM   8656  H   LEU A 571      50.011  17.723  -3.017  1.00  0.69           H  
ATOM   8657  HA  LEU A 571      52.779  18.490  -2.813  1.00  0.69           H  
ATOM   8658 1HB  LEU A 571      51.676  17.952  -4.974  1.00  0.69           H  
ATOM   8659 2HB  LEU A 571      50.831  19.510  -4.880  1.00  0.69           H  
ATOM   8660  HG  LEU A 571      52.985  20.706  -4.864  1.00  0.69           H  
ATOM   8661 1HD1 LEU A 571      55.075  19.455  -5.189  1.00  0.69           H  
ATOM   8662 2HD1 LEU A 571      54.267  18.996  -3.699  1.00  0.69           H  
ATOM   8663 3HD1 LEU A 571      54.163  17.939  -5.087  1.00  0.69           H  
ATOM   8664 1HD2 LEU A 571      53.784  20.088  -7.008  1.00  0.69           H  
ATOM   8665 2HD2 LEU A 571      52.879  18.560  -6.920  1.00  0.69           H  
ATOM   8666 3HD2 LEU A 571      52.043  20.103  -6.942  1.00  0.69           H  
ATOM   8667  N   ALA A 572      50.524  20.801  -2.149  1.00  0.69           N  
ATOM   8668  CA  ALA A 572      50.391  22.098  -1.502  1.00  0.69           C  
ATOM   8669  C   ALA A 572      51.146  22.085  -0.163  1.00  0.69           C  
ATOM   8670  O   ALA A 572      51.761  23.087   0.239  1.00  0.69           O  
ATOM   8671  CB  ALA A 572      48.923  22.431  -1.293  1.00  0.69           C  
ATOM   8672  H   ALA A 572      49.680  20.282  -2.393  1.00  0.69           H  
ATOM   8673  HA  ALA A 572      50.840  22.852  -2.145  1.00  0.69           H  
ATOM   8674 1HB  ALA A 572      48.828  23.406  -0.824  1.00  0.69           H  
ATOM   8675 2HB  ALA A 572      48.427  22.437  -2.255  1.00  0.69           H  
ATOM   8676 3HB  ALA A 572      48.463  21.684  -0.655  1.00  0.69           H  
ATOM   8677  N   ALA A 573      51.117  20.942   0.543  1.00  0.70           N  
ATOM   8678  CA  ALA A 573      51.877  20.825   1.779  1.00  0.70           C  
ATOM   8679  C   ALA A 573      53.395  20.784   1.515  1.00  0.70           C  
ATOM   8680  O   ALA A 573      54.165  21.523   2.134  1.00  0.70           O  
ATOM   8681  CB  ALA A 573      51.460  19.584   2.542  1.00  0.70           C  
ATOM   8682  H   ALA A 573      50.548  20.158   0.227  1.00  0.70           H  
ATOM   8683  HA  ALA A 573      51.659  21.685   2.379  1.00  0.70           H  
ATOM   8684 1HB  ALA A 573      51.997  19.528   3.474  1.00  0.70           H  
ATOM   8685 2HB  ALA A 573      50.387  19.629   2.752  1.00  0.70           H  
ATOM   8686 3HB  ALA A 573      51.671  18.701   1.953  1.00  0.70           H  
ATOM   8687  N   LEU A 574      53.826  19.990   0.525  1.00  0.71           N  
ATOM   8688  CA  LEU A 574      55.253  19.821   0.234  1.00  0.71           C  
ATOM   8689  C   LEU A 574      55.900  21.095  -0.262  1.00  0.71           C  
ATOM   8690  O   LEU A 574      57.081  21.313  -0.023  1.00  0.71           O  
ATOM   8691  CB  LEU A 574      55.495  18.764  -0.830  1.00  0.71           C  
ATOM   8692  CG  LEU A 574      55.165  17.338  -0.481  1.00  0.71           C  
ATOM   8693  CD1 LEU A 574      55.400  16.493  -1.723  1.00  0.71           C  
ATOM   8694  CD2 LEU A 574      55.995  16.891   0.704  1.00  0.71           C  
ATOM   8695  H   LEU A 574      53.142  19.443   0.007  1.00  0.71           H  
ATOM   8696  HA  LEU A 574      55.753  19.518   1.151  1.00  0.71           H  
ATOM   8697 1HB  LEU A 574      54.904  19.033  -1.670  1.00  0.71           H  
ATOM   8698 2HB  LEU A 574      56.540  18.799  -1.118  1.00  0.71           H  
ATOM   8699  HG  LEU A 574      54.114  17.255  -0.221  1.00  0.71           H  
ATOM   8700 1HD1 LEU A 574      55.155  15.480  -1.508  1.00  0.71           H  
ATOM   8701 2HD1 LEU A 574      54.770  16.849  -2.533  1.00  0.71           H  
ATOM   8702 3HD1 LEU A 574      56.445  16.559  -2.023  1.00  0.71           H  
ATOM   8703 1HD2 LEU A 574      55.754  15.856   0.950  1.00  0.71           H  
ATOM   8704 2HD2 LEU A 574      57.044  16.972   0.466  1.00  0.71           H  
ATOM   8705 3HD2 LEU A 574      55.773  17.529   1.560  1.00  0.71           H  
ATOM   8706  N   THR A 575      55.127  21.923  -0.949  1.00  0.72           N  
ATOM   8707  CA  THR A 575      55.585  23.189  -1.500  1.00  0.72           C  
ATOM   8708  C   THR A 575      55.450  24.355  -0.526  1.00  0.72           C  
ATOM   8709  O   THR A 575      55.823  25.483  -0.847  1.00  0.72           O  
ATOM   8710  CB  THR A 575      54.833  23.512  -2.796  1.00  0.72           C  
ATOM   8711  OG1 THR A 575      53.437  23.529  -2.538  1.00  0.72           O  
ATOM   8712  CG2 THR A 575      55.153  22.499  -3.879  1.00  0.72           C  
ATOM   8713  H   THR A 575      54.167  21.637  -1.136  1.00  0.72           H  
ATOM   8714  HA  THR A 575      56.639  23.096  -1.745  1.00  0.72           H  
ATOM   8715  HB  THR A 575      55.121  24.491  -3.110  1.00  0.72           H  
ATOM   8716  HG1 THR A 575      53.158  22.617  -2.286  1.00  0.72           H  
ATOM   8717 1HG2 THR A 575      54.620  22.742  -4.778  1.00  0.72           H  
ATOM   8718 2HG2 THR A 575      56.204  22.514  -4.086  1.00  0.72           H  
ATOM   8719 3HG2 THR A 575      54.863  21.517  -3.536  1.00  0.72           H  
ATOM   8720  N   GLY A 576      54.890  24.108   0.657  1.00  0.74           N  
ATOM   8721  CA  GLY A 576      54.739  25.160   1.641  1.00  0.74           C  
ATOM   8722  C   GLY A 576      53.585  26.133   1.402  1.00  0.74           C  
ATOM   8723  O   GLY A 576      53.599  27.231   1.959  1.00  0.74           O  
ATOM   8724  H   GLY A 576      54.598  23.166   0.915  1.00  0.74           H  
ATOM   8725 1HA  GLY A 576      54.596  24.690   2.614  1.00  0.74           H  
ATOM   8726 2HA  GLY A 576      55.670  25.720   1.706  1.00  0.74           H  
ATOM   8727  N   ARG A 577      52.606  25.792   0.550  1.00  0.75           N  
ATOM   8728  CA  ARG A 577      51.508  26.741   0.365  1.00  0.75           C  
ATOM   8729  C   ARG A 577      50.684  26.695   1.641  1.00  0.75           C  
ATOM   8730  O   ARG A 577      50.180  27.706   2.136  1.00  0.75           O  
ATOM   8731  CB  ARG A 577      50.634  26.413  -0.829  1.00  0.75           C  
ATOM   8732  CG  ARG A 577      51.282  26.558  -2.205  1.00  0.75           C  
ATOM   8733  CD  ARG A 577      51.787  27.951  -2.434  1.00  0.75           C  
ATOM   8734  NE  ARG A 577      52.134  28.193  -3.834  1.00  0.75           N  
ATOM   8735  CZ  ARG A 577      53.012  29.133  -4.270  1.00  0.75           C  
ATOM   8736  NH1 ARG A 577      53.677  29.880  -3.418  1.00  0.75           N  
ATOM   8737  NH2 ARG A 577      53.209  29.299  -5.561  1.00  0.75           N  
ATOM   8738  H   ARG A 577      52.585  24.876   0.105  1.00  0.75           H  
ATOM   8739  HA  ARG A 577      51.916  27.743   0.237  1.00  0.75           H  
ATOM   8740 1HB  ARG A 577      50.292  25.384  -0.743  1.00  0.75           H  
ATOM   8741 2HB  ARG A 577      49.752  27.050  -0.814  1.00  0.75           H  
ATOM   8742 1HG  ARG A 577      52.129  25.867  -2.274  1.00  0.75           H  
ATOM   8743 2HG  ARG A 577      50.554  26.319  -2.979  1.00  0.75           H  
ATOM   8744 1HD  ARG A 577      51.021  28.670  -2.144  1.00  0.75           H  
ATOM   8745 2HD  ARG A 577      52.682  28.111  -1.829  1.00  0.75           H  
ATOM   8746  HE  ARG A 577      51.654  27.644  -4.535  1.00  0.75           H  
ATOM   8747 1HH1 ARG A 577      53.548  29.765  -2.427  1.00  0.75           H  
ATOM   8748 2HH1 ARG A 577      54.365  30.574  -3.779  1.00  0.75           H  
ATOM   8749 1HH2 ARG A 577      52.710  28.737  -6.231  1.00  0.75           H  
ATOM   8750 2HH2 ARG A 577      53.897  30.008  -5.891  1.00  0.75           H  
ATOM   8751  N   ILE A 578      50.574  25.479   2.164  1.00  0.75           N  
ATOM   8752  CA  ILE A 578      49.919  25.180   3.423  1.00  0.75           C  
ATOM   8753  C   ILE A 578      50.932  24.417   4.246  1.00  0.75           C  
ATOM   8754  O   ILE A 578      51.468  23.429   3.780  1.00  0.75           O  
ATOM   8755  CB  ILE A 578      48.660  24.332   3.226  1.00  0.75           C  
ATOM   8756  CG1 ILE A 578      47.654  25.078   2.334  1.00  0.75           C  
ATOM   8757  CG2 ILE A 578      48.027  23.997   4.592  1.00  0.75           C  
ATOM   8758  CD1 ILE A 578      46.476  24.248   1.944  1.00  0.75           C  
ATOM   8759  H   ILE A 578      51.004  24.714   1.646  1.00  0.75           H  
ATOM   8760  HA  ILE A 578      49.666  26.103   3.939  1.00  0.75           H  
ATOM   8761  HB  ILE A 578      48.929  23.411   2.710  1.00  0.75           H  
ATOM   8762 1HG1 ILE A 578      47.302  25.957   2.868  1.00  0.75           H  
ATOM   8763 2HG1 ILE A 578      48.149  25.400   1.422  1.00  0.75           H  
ATOM   8764 1HG2 ILE A 578      47.138  23.397   4.458  1.00  0.75           H  
ATOM   8765 2HG2 ILE A 578      48.740  23.443   5.201  1.00  0.75           H  
ATOM   8766 3HG2 ILE A 578      47.755  24.917   5.103  1.00  0.75           H  
ATOM   8767 1HD1 ILE A 578      45.806  24.838   1.326  1.00  0.75           H  
ATOM   8768 2HD1 ILE A 578      46.809  23.371   1.386  1.00  0.75           H  
ATOM   8769 3HD1 ILE A 578      45.960  23.931   2.839  1.00  0.75           H  
ATOM   8770  N   ALA A 579      51.252  24.858   5.438  1.00  0.74           N  
ATOM   8771  CA  ALA A 579      52.260  24.099   6.152  1.00  0.74           C  
ATOM   8772  C   ALA A 579      51.714  22.746   6.586  1.00  0.74           C  
ATOM   8773  O   ALA A 579      50.517  22.639   6.857  1.00  0.74           O  
ATOM   8774  CB  ALA A 579      52.720  24.848   7.373  1.00  0.74           C  
ATOM   8775  H   ALA A 579      50.818  25.679   5.833  1.00  0.74           H  
ATOM   8776  HA  ALA A 579      53.104  23.971   5.483  1.00  0.74           H  
ATOM   8777 1HB  ALA A 579      53.487  24.267   7.881  1.00  0.74           H  
ATOM   8778 2HB  ALA A 579      53.117  25.809   7.072  1.00  0.74           H  
ATOM   8779 3HB  ALA A 579      51.874  24.989   8.042  1.00  0.74           H  
ATOM   8780  N   PRO A 580      52.521  21.677   6.603  1.00  0.72           N  
ATOM   8781  CA  PRO A 580      52.212  20.442   7.286  1.00  0.72           C  
ATOM   8782  C   PRO A 580      51.965  20.798   8.742  1.00  0.72           C  
ATOM   8783  O   PRO A 580      52.756  21.576   9.300  1.00  0.72           O  
ATOM   8784  CB  PRO A 580      53.492  19.622   7.086  1.00  0.72           C  
ATOM   8785  CG  PRO A 580      54.111  20.186   5.811  1.00  0.72           C  
ATOM   8786  CD  PRO A 580      53.778  21.660   5.828  1.00  0.72           C  
ATOM   8787  HA  PRO A 580      51.318  19.962   6.827  1.00  0.72           H  
ATOM   8788 1HB  PRO A 580      54.144  19.728   7.970  1.00  0.72           H  
ATOM   8789 2HB  PRO A 580      53.249  18.558   7.002  1.00  0.72           H  
ATOM   8790 1HG  PRO A 580      55.191  20.011   5.803  1.00  0.72           H  
ATOM   8791 2HG  PRO A 580      53.710  19.667   4.936  1.00  0.72           H  
ATOM   8792 1HD  PRO A 580      54.565  22.246   6.320  1.00  0.72           H  
ATOM   8793 2HD  PRO A 580      53.593  21.978   4.777  1.00  0.72           H  
ATOM   8794  N   GLU A 581      50.940  20.239   9.377  1.00  0.71           N  
ATOM   8795  CA  GLU A 581      50.693  20.508  10.789  1.00  0.71           C  
ATOM   8796  C   GLU A 581      50.554  19.261  11.663  1.00  0.71           C  
ATOM   8797  O   GLU A 581      50.919  19.278  12.848  1.00  0.71           O  
ATOM   8798  CB  GLU A 581      49.466  21.397  10.966  1.00  0.71           C  
ATOM   8799  CG  GLU A 581      49.637  22.826  10.438  1.00  0.71           C  
ATOM   8800  CD  GLU A 581      48.423  23.700  10.645  1.00  0.71           C  
ATOM   8801  OE1 GLU A 581      47.412  23.196  11.076  1.00  0.71           O  
ATOM   8802  OE2 GLU A 581      48.531  24.894  10.436  1.00  0.71           O  
ATOM   8803  H   GLU A 581      50.296  19.620   8.885  1.00  0.71           H  
ATOM   8804  HA  GLU A 581      51.534  21.074  11.162  1.00  0.71           H  
ATOM   8805 1HB  GLU A 581      48.627  20.949  10.442  1.00  0.71           H  
ATOM   8806 2HB  GLU A 581      49.204  21.451  12.022  1.00  0.71           H  
ATOM   8807 1HG  GLU A 581      50.497  23.282  10.929  1.00  0.71           H  
ATOM   8808 2HG  GLU A 581      49.851  22.779   9.374  1.00  0.71           H  
ATOM   8809  N   GLY A 582      50.004  18.191  11.101  1.00  0.69           N  
ATOM   8810  CA  GLY A 582      49.687  17.010  11.888  1.00  0.69           C  
ATOM   8811  C   GLY A 582      50.887  16.227  12.400  1.00  0.69           C  
ATOM   8812  O   GLY A 582      51.982  16.273  11.837  1.00  0.69           O  
ATOM   8813  H   GLY A 582      49.727  18.220  10.121  1.00  0.69           H  
ATOM   8814 1HA  GLY A 582      49.097  17.322  12.746  1.00  0.69           H  
ATOM   8815 2HA  GLY A 582      49.053  16.349  11.294  1.00  0.69           H  
ATOM   8816  N   ARG A 583      50.646  15.469  13.461  1.00  0.68           N  
ATOM   8817  CA  ARG A 583      51.605  14.578  14.111  1.00  0.68           C  
ATOM   8818  C   ARG A 583      51.172  13.169  13.804  1.00  0.68           C  
ATOM   8819  O   ARG A 583      50.050  12.960  13.368  1.00  0.68           O  
ATOM   8820  CB  ARG A 583      51.600  14.744  15.624  1.00  0.68           C  
ATOM   8821  CG  ARG A 583      52.058  16.074  16.177  1.00  0.68           C  
ATOM   8822  CD  ARG A 583      51.902  16.087  17.672  1.00  0.68           C  
ATOM   8823  NE  ARG A 583      52.281  17.355  18.264  1.00  0.68           N  
ATOM   8824  CZ  ARG A 583      53.520  17.669  18.694  1.00  0.68           C  
ATOM   8825  NH1 ARG A 583      54.507  16.798  18.607  1.00  0.68           N  
ATOM   8826  NH2 ARG A 583      53.748  18.865  19.213  1.00  0.68           N  
ATOM   8827  H   ARG A 583      49.704  15.494  13.839  1.00  0.68           H  
ATOM   8828  HA  ARG A 583      52.604  14.747  13.713  1.00  0.68           H  
ATOM   8829 1HB  ARG A 583      50.594  14.557  15.999  1.00  0.68           H  
ATOM   8830 2HB  ARG A 583      52.248  13.978  16.061  1.00  0.68           H  
ATOM   8831 1HG  ARG A 583      53.114  16.218  15.938  1.00  0.68           H  
ATOM   8832 2HG  ARG A 583      51.466  16.885  15.746  1.00  0.68           H  
ATOM   8833 1HD  ARG A 583      50.858  15.894  17.925  1.00  0.68           H  
ATOM   8834 2HD  ARG A 583      52.522  15.309  18.107  1.00  0.68           H  
ATOM   8835  HE  ARG A 583      51.560  18.057  18.361  1.00  0.68           H  
ATOM   8836 1HH1 ARG A 583      54.361  15.854  18.211  1.00  0.68           H  
ATOM   8837 2HH1 ARG A 583      55.428  17.048  18.929  1.00  0.68           H  
ATOM   8838 1HH2 ARG A 583      52.997  19.536  19.285  1.00  0.68           H  
ATOM   8839 2HH2 ARG A 583      54.673  19.106  19.538  1.00  0.68           H  
ATOM   8840  N   LEU A 584      52.001  12.186  14.017  1.00  0.67           N  
ATOM   8841  CA  LEU A 584      51.459  10.874  13.793  1.00  0.67           C  
ATOM   8842  C   LEU A 584      50.390  10.616  14.878  1.00  0.67           C  
ATOM   8843  O   LEU A 584      50.419  11.259  15.923  1.00  0.67           O  
ATOM   8844  CB  LEU A 584      52.570   9.849  13.887  1.00  0.67           C  
ATOM   8845  CG  LEU A 584      53.625   9.917  12.859  1.00  0.67           C  
ATOM   8846  CD1 LEU A 584      54.655   8.982  13.269  1.00  0.67           C  
ATOM   8847  CD2 LEU A 584      53.069   9.534  11.494  1.00  0.67           C  
ATOM   8848  H   LEU A 584      52.960  12.327  14.339  1.00  0.67           H  
ATOM   8849  HA  LEU A 584      51.041  10.852  12.795  1.00  0.67           H  
ATOM   8850 1HB  LEU A 584      53.069   9.960  14.844  1.00  0.67           H  
ATOM   8851 2HB  LEU A 584      52.135   8.860  13.846  1.00  0.67           H  
ATOM   8852  HG  LEU A 584      54.044  10.918  12.818  1.00  0.67           H  
ATOM   8853 1HD1 LEU A 584      55.445   8.978  12.539  1.00  0.67           H  
ATOM   8854 2HD1 LEU A 584      55.047   9.271  14.251  1.00  0.67           H  
ATOM   8855 3HD1 LEU A 584      54.204   8.018  13.341  1.00  0.67           H  
ATOM   8856 1HD2 LEU A 584      53.858   9.565  10.756  1.00  0.67           H  
ATOM   8857 2HD2 LEU A 584      52.667   8.523  11.555  1.00  0.67           H  
ATOM   8858 3HD2 LEU A 584      52.285  10.238  11.218  1.00  0.67           H  
ATOM   8859  N   PRO A 585      49.304   9.894  14.578  1.00  0.66           N  
ATOM   8860  CA  PRO A 585      48.338   9.374  15.537  1.00  0.66           C  
ATOM   8861  C   PRO A 585      48.735   8.004  16.072  1.00  0.66           C  
ATOM   8862  O   PRO A 585      48.124   7.475  17.013  1.00  0.66           O  
ATOM   8863  CB  PRO A 585      47.090   9.306  14.683  1.00  0.66           C  
ATOM   8864  CG  PRO A 585      47.616   8.985  13.283  1.00  0.66           C  
ATOM   8865  CD  PRO A 585      48.949   9.680  13.183  1.00  0.66           C  
ATOM   8866  HA  PRO A 585      48.222  10.097  16.359  1.00  0.66           H  
ATOM   8867 1HB  PRO A 585      46.416   8.547  15.053  1.00  0.66           H  
ATOM   8868 2HB  PRO A 585      46.550  10.265  14.725  1.00  0.66           H  
ATOM   8869 1HG  PRO A 585      47.698   7.918  13.114  1.00  0.66           H  
ATOM   8870 2HG  PRO A 585      46.912   9.362  12.540  1.00  0.66           H  
ATOM   8871 1HD  PRO A 585      49.673   9.027  12.694  1.00  0.66           H  
ATOM   8872 2HD  PRO A 585      48.843  10.631  12.670  1.00  0.66           H  
ATOM   8873  N   VAL A 586      49.724   7.413  15.407  1.00  0.66           N  
ATOM   8874  CA  VAL A 586      50.163   6.051  15.652  1.00  0.66           C  
ATOM   8875  C   VAL A 586      51.676   5.931  15.672  1.00  0.66           C  
ATOM   8876  O   VAL A 586      52.370   6.674  14.989  1.00  0.66           O  
ATOM   8877  CB  VAL A 586      49.636   5.135  14.527  1.00  0.66           C  
ATOM   8878  CG1 VAL A 586      48.097   5.076  14.520  1.00  0.66           C  
ATOM   8879  CG2 VAL A 586      50.158   5.705  13.187  1.00  0.66           C  
ATOM   8880  H   VAL A 586      50.186   7.924  14.674  1.00  0.66           H  
ATOM   8881  HA  VAL A 586      49.769   5.732  16.611  1.00  0.66           H  
ATOM   8882  HB  VAL A 586      50.011   4.121  14.673  1.00  0.66           H  
ATOM   8883 1HG1 VAL A 586      47.761   4.426  13.712  1.00  0.66           H  
ATOM   8884 2HG1 VAL A 586      47.748   4.683  15.466  1.00  0.66           H  
ATOM   8885 3HG1 VAL A 586      47.688   6.053  14.374  1.00  0.66           H  
ATOM   8886 1HG2 VAL A 586      49.821   5.103  12.366  1.00  0.66           H  
ATOM   8887 2HG2 VAL A 586      49.790   6.708  13.051  1.00  0.66           H  
ATOM   8888 3HG2 VAL A 586      51.250   5.721  13.205  1.00  0.66           H  
ATOM   8889  N   GLU A 587      52.195   4.946  16.377  1.00  0.66           N  
ATOM   8890  CA  GLU A 587      53.638   4.710  16.282  1.00  0.66           C  
ATOM   8891  C   GLU A 587      53.992   4.026  14.964  1.00  0.66           C  
ATOM   8892  O   GLU A 587      53.265   3.131  14.521  1.00  0.66           O  
ATOM   8893  CB  GLU A 587      54.140   3.789  17.399  1.00  0.66           C  
ATOM   8894  CG  GLU A 587      54.083   4.336  18.800  1.00  0.66           C  
ATOM   8895  CD  GLU A 587      54.643   3.375  19.817  1.00  0.66           C  
ATOM   8896  OE1 GLU A 587      54.389   2.188  19.721  1.00  0.66           O  
ATOM   8897  OE2 GLU A 587      55.317   3.830  20.704  1.00  0.66           O  
ATOM   8898  H   GLU A 587      51.581   4.385  16.976  1.00  0.66           H  
ATOM   8899  HA  GLU A 587      54.160   5.668  16.324  1.00  0.66           H  
ATOM   8900 1HB  GLU A 587      53.566   2.863  17.384  1.00  0.66           H  
ATOM   8901 2HB  GLU A 587      55.181   3.524  17.195  1.00  0.66           H  
ATOM   8902 1HG  GLU A 587      54.663   5.228  18.836  1.00  0.66           H  
ATOM   8903 2HG  GLU A 587      53.049   4.586  19.047  1.00  0.66           H  
ATOM   8904  N   ILE A 588      55.141   4.386  14.382  1.00  0.66           N  
ATOM   8905  CA  ILE A 588      55.632   3.661  13.213  1.00  0.66           C  
ATOM   8906  C   ILE A 588      56.823   2.767  13.613  1.00  0.66           C  
ATOM   8907  O   ILE A 588      57.873   3.304  13.984  1.00  0.66           O  
ATOM   8908  CB  ILE A 588      56.142   4.581  12.117  1.00  0.66           C  
ATOM   8909  CG1 ILE A 588      55.095   5.610  11.755  1.00  0.66           C  
ATOM   8910  CG2 ILE A 588      56.537   3.752  10.926  1.00  0.66           C  
ATOM   8911  CD1 ILE A 588      53.800   5.061  11.274  1.00  0.66           C  
ATOM   8912  H   ILE A 588      55.663   5.177  14.761  1.00  0.66           H  
ATOM   8913  HA  ILE A 588      54.804   3.107  12.807  1.00  0.66           H  
ATOM   8914  HB  ILE A 588      57.009   5.102  12.479  1.00  0.66           H  
ATOM   8915 1HG1 ILE A 588      54.903   6.174  12.633  1.00  0.66           H  
ATOM   8916 2HG1 ILE A 588      55.499   6.272  10.992  1.00  0.66           H  
ATOM   8917 1HG2 ILE A 588      56.928   4.380  10.145  1.00  0.66           H  
ATOM   8918 2HG2 ILE A 588      57.302   3.028  11.214  1.00  0.66           H  
ATOM   8919 3HG2 ILE A 588      55.661   3.222  10.562  1.00  0.66           H  
ATOM   8920 1HD1 ILE A 588      53.114   5.882  11.064  1.00  0.66           H  
ATOM   8921 2HD1 ILE A 588      53.962   4.474  10.372  1.00  0.66           H  
ATOM   8922 3HD1 ILE A 588      53.381   4.436  12.048  1.00  0.66           H  
ATOM   8923  N   PRO A 589      56.692   1.422  13.550  1.00  0.67           N  
ATOM   8924  CA  PRO A 589      57.697   0.428  13.934  1.00  0.67           C  
ATOM   8925  C   PRO A 589      58.901   0.418  12.983  1.00  0.67           C  
ATOM   8926  O   PRO A 589      58.761   0.707  11.800  1.00  0.67           O  
ATOM   8927  CB  PRO A 589      56.886  -0.871  13.895  1.00  0.67           C  
ATOM   8928  CG  PRO A 589      55.694  -0.586  12.985  1.00  0.67           C  
ATOM   8929  CD  PRO A 589      55.421   0.854  13.084  1.00  0.67           C  
ATOM   8930  HA  PRO A 589      58.013   0.599  14.953  1.00  0.67           H  
ATOM   8931 1HB  PRO A 589      57.517  -1.686  13.512  1.00  0.67           H  
ATOM   8932 2HB  PRO A 589      56.591  -1.159  14.917  1.00  0.67           H  
ATOM   8933 1HG  PRO A 589      55.849  -0.916  11.979  1.00  0.67           H  
ATOM   8934 2HG  PRO A 589      54.821  -1.125  13.343  1.00  0.67           H  
ATOM   8935 1HD  PRO A 589      55.185   1.184  12.061  1.00  0.67           H  
ATOM   8936 2HD  PRO A 589      54.603   1.047  13.804  1.00  0.67           H  
ATOM   8937  N   ARG A 590      60.086   0.056  13.510  1.00  0.68           N  
ATOM   8938  CA  ARG A 590      61.302  -0.028  12.686  1.00  0.68           C  
ATOM   8939  C   ARG A 590      61.415  -1.272  11.822  1.00  0.68           C  
ATOM   8940  O   ARG A 590      62.159  -1.272  10.839  1.00  0.68           O  
ATOM   8941  CB  ARG A 590      62.555   0.086  13.543  1.00  0.68           C  
ATOM   8942  CG  ARG A 590      63.839   0.319  12.756  1.00  0.68           C  
ATOM   8943  CD  ARG A 590      65.022   0.454  13.638  1.00  0.68           C  
ATOM   8944  NE  ARG A 590      64.843   1.493  14.635  1.00  0.68           N  
ATOM   8945  CZ  ARG A 590      64.986   2.815  14.456  1.00  0.68           C  
ATOM   8946  NH1 ARG A 590      65.315   3.313  13.278  1.00  0.68           N  
ATOM   8947  NH2 ARG A 590      64.790   3.610  15.488  1.00  0.68           N  
ATOM   8948  H   ARG A 590      60.190  -0.120  14.510  1.00  0.68           H  
ATOM   8949  HA  ARG A 590      61.293   0.799  11.997  1.00  0.68           H  
ATOM   8950 1HB  ARG A 590      62.444   0.913  14.252  1.00  0.68           H  
ATOM   8951 2HB  ARG A 590      62.680  -0.824  14.131  1.00  0.68           H  
ATOM   8952 1HG  ARG A 590      64.007  -0.526  12.090  1.00  0.68           H  
ATOM   8953 2HG  ARG A 590      63.751   1.227  12.171  1.00  0.68           H  
ATOM   8954 1HD  ARG A 590      65.191  -0.487  14.161  1.00  0.68           H  
ATOM   8955 2HD  ARG A 590      65.896   0.701  13.041  1.00  0.68           H  
ATOM   8956  HE  ARG A 590      64.590   1.173  15.587  1.00  0.68           H  
ATOM   8957 1HH1 ARG A 590      65.462   2.694  12.493  1.00  0.68           H  
ATOM   8958 2HH1 ARG A 590      65.416   4.310  13.163  1.00  0.68           H  
ATOM   8959 1HH2 ARG A 590      64.540   3.197  16.392  1.00  0.68           H  
ATOM   8960 2HH2 ARG A 590      64.880   4.606  15.392  1.00  0.68           H  
ATOM   8961  N   SER A 591      60.721  -2.328  12.186  1.00  0.70           N  
ATOM   8962  CA  SER A 591      60.789  -3.574  11.435  1.00  0.70           C  
ATOM   8963  C   SER A 591      59.585  -4.442  11.710  1.00  0.70           C  
ATOM   8964  O   SER A 591      58.943  -4.284  12.751  1.00  0.70           O  
ATOM   8965  CB  SER A 591      62.044  -4.322  11.826  1.00  0.70           C  
ATOM   8966  OG  SER A 591      61.977  -4.741  13.182  1.00  0.70           O  
ATOM   8967  H   SER A 591      60.125  -2.252  12.994  1.00  0.70           H  
ATOM   8968  HA  SER A 591      60.816  -3.352  10.369  1.00  0.70           H  
ATOM   8969 1HB  SER A 591      62.173  -5.190  11.177  1.00  0.70           H  
ATOM   8970 2HB  SER A 591      62.909  -3.678  11.683  1.00  0.70           H  
ATOM   8971  HG  SER A 591      62.885  -4.982  13.426  1.00  0.70           H  
ATOM   8972  N   MET A 592      59.340  -5.450  10.868  1.00  0.73           N  
ATOM   8973  CA  MET A 592      58.285  -6.398  11.209  1.00  0.73           C  
ATOM   8974  C   MET A 592      58.555  -7.063  12.558  1.00  0.73           C  
ATOM   8975  O   MET A 592      57.618  -7.442  13.254  1.00  0.73           O  
ATOM   8976  CB  MET A 592      58.054  -7.417  10.102  1.00  0.73           C  
ATOM   8977  CG  MET A 592      56.927  -8.397  10.426  1.00  0.73           C  
ATOM   8978  SD  MET A 592      55.306  -7.615  10.708  1.00  0.73           S  
ATOM   8979  CE  MET A 592      54.830  -7.092   9.098  1.00  0.73           C  
ATOM   8980  H   MET A 592      59.857  -5.559   9.988  1.00  0.73           H  
ATOM   8981  HA  MET A 592      57.356  -5.838  11.311  1.00  0.73           H  
ATOM   8982 1HB  MET A 592      57.806  -6.901   9.173  1.00  0.73           H  
ATOM   8983 2HB  MET A 592      58.971  -7.982   9.928  1.00  0.73           H  
ATOM   8984 1HG  MET A 592      56.829  -9.116   9.616  1.00  0.73           H  
ATOM   8985 2HG  MET A 592      57.202  -8.935  11.324  1.00  0.73           H  
ATOM   8986 1HE  MET A 592      53.857  -6.616   9.154  1.00  0.73           H  
ATOM   8987 2HE  MET A 592      55.573  -6.389   8.717  1.00  0.73           H  
ATOM   8988 3HE  MET A 592      54.775  -7.959   8.441  1.00  0.73           H  
ATOM   8989  N   ASP A 593      59.821  -7.240  12.937  1.00  0.77           N  
ATOM   8990  CA  ASP A 593      60.093  -7.808  14.249  1.00  0.77           C  
ATOM   8991  C   ASP A 593      59.615  -6.852  15.347  1.00  0.77           C  
ATOM   8992  O   ASP A 593      59.071  -7.296  16.360  1.00  0.77           O  
ATOM   8993  CB  ASP A 593      61.560  -8.182  14.401  1.00  0.77           C  
ATOM   8994  CG  ASP A 593      61.879  -9.438  13.592  1.00  0.77           C  
ATOM   8995  OD1 ASP A 593      60.931 -10.100  13.183  1.00  0.77           O  
ATOM   8996  OD2 ASP A 593      63.029  -9.727  13.383  1.00  0.77           O  
ATOM   8997  H   ASP A 593      60.576  -6.941  12.336  1.00  0.77           H  
ATOM   8998  HA  ASP A 593      59.528  -8.727  14.346  1.00  0.77           H  
ATOM   8999 1HB  ASP A 593      62.187  -7.363  14.055  1.00  0.77           H  
ATOM   9000 2HB  ASP A 593      61.792  -8.360  15.452  1.00  0.77           H  
ATOM   9001  N   ALA A 594      59.772  -5.531  15.135  1.00  0.82           N  
ATOM   9002  CA  ALA A 594      59.264  -4.558  16.114  1.00  0.82           C  
ATOM   9003  C   ALA A 594      57.758  -4.723  16.258  1.00  0.82           C  
ATOM   9004  O   ALA A 594      57.207  -4.592  17.353  1.00  0.82           O  
ATOM   9005  CB  ALA A 594      59.570  -3.126  15.704  1.00  0.82           C  
ATOM   9006  H   ALA A 594      60.264  -5.209  14.299  1.00  0.82           H  
ATOM   9007  HA  ALA A 594      59.735  -4.763  17.077  1.00  0.82           H  
ATOM   9008 1HB  ALA A 594      59.192  -2.440  16.451  1.00  0.82           H  
ATOM   9009 2HB  ALA A 594      60.649  -2.992  15.605  1.00  0.82           H  
ATOM   9010 3HB  ALA A 594      59.099  -2.915  14.762  1.00  0.82           H  
ATOM   9011  N   VAL A 595      57.095  -5.025  15.138  1.00  0.88           N  
ATOM   9012  CA  VAL A 595      55.654  -5.236  15.128  1.00  0.88           C  
ATOM   9013  C   VAL A 595      55.301  -6.522  15.855  1.00  0.88           C  
ATOM   9014  O   VAL A 595      54.433  -6.535  16.714  1.00  0.88           O  
ATOM   9015  CB  VAL A 595      55.125  -5.322  13.693  1.00  0.88           C  
ATOM   9016  CG1 VAL A 595      53.672  -5.686  13.682  1.00  0.88           C  
ATOM   9017  CG2 VAL A 595      55.373  -4.039  13.011  1.00  0.88           C  
ATOM   9018  H   VAL A 595      57.628  -5.082  14.267  1.00  0.88           H  
ATOM   9019  HA  VAL A 595      55.177  -4.396  15.634  1.00  0.88           H  
ATOM   9020  HB  VAL A 595      55.645  -6.094  13.177  1.00  0.88           H  
ATOM   9021 1HG1 VAL A 595      53.330  -5.750  12.655  1.00  0.88           H  
ATOM   9022 2HG1 VAL A 595      53.533  -6.648  14.173  1.00  0.88           H  
ATOM   9023 3HG1 VAL A 595      53.109  -4.931  14.210  1.00  0.88           H  
ATOM   9024 1HG2 VAL A 595      55.034  -4.094  11.993  1.00  0.88           H  
ATOM   9025 2HG2 VAL A 595      54.836  -3.283  13.541  1.00  0.88           H  
ATOM   9026 3HG2 VAL A 595      56.438  -3.825  13.022  1.00  0.88           H  
ATOM   9027  N   ARG A 596      56.013  -7.599  15.558  1.00  0.94           N  
ATOM   9028  CA  ARG A 596      55.764  -8.894  16.184  1.00  0.94           C  
ATOM   9029  C   ARG A 596      55.956  -8.834  17.696  1.00  0.94           C  
ATOM   9030  O   ARG A 596      55.250  -9.507  18.447  1.00  0.94           O  
ATOM   9031  CB  ARG A 596      56.696  -9.926  15.582  1.00  0.94           C  
ATOM   9032  CG  ARG A 596      56.362 -10.346  14.145  1.00  0.94           C  
ATOM   9033  CD  ARG A 596      57.466 -11.157  13.525  1.00  0.94           C  
ATOM   9034  NE  ARG A 596      57.111 -11.648  12.202  1.00  0.94           N  
ATOM   9035  CZ  ARG A 596      57.988 -11.941  11.210  1.00  0.94           C  
ATOM   9036  NH1 ARG A 596      59.293 -11.753  11.352  1.00  0.94           N  
ATOM   9037  NH2 ARG A 596      57.526 -12.421  10.065  1.00  0.94           N  
ATOM   9038  H   ARG A 596      56.733  -7.530  14.843  1.00  0.94           H  
ATOM   9039  HA  ARG A 596      54.736  -9.183  15.973  1.00  0.94           H  
ATOM   9040 1HB  ARG A 596      57.706  -9.533  15.582  1.00  0.94           H  
ATOM   9041 2HB  ARG A 596      56.697 -10.820  16.202  1.00  0.94           H  
ATOM   9042 1HG  ARG A 596      55.458 -10.953  14.150  1.00  0.94           H  
ATOM   9043 2HG  ARG A 596      56.193  -9.461  13.539  1.00  0.94           H  
ATOM   9044 1HD  ARG A 596      58.354 -10.533  13.421  1.00  0.94           H  
ATOM   9045 2HD  ARG A 596      57.697 -12.010  14.157  1.00  0.94           H  
ATOM   9046  HE  ARG A 596      56.132 -11.811  12.019  1.00  0.94           H  
ATOM   9047 1HH1 ARG A 596      59.703 -11.348  12.213  1.00  0.94           H  
ATOM   9048 2HH1 ARG A 596      59.917 -11.975  10.595  1.00  0.94           H  
ATOM   9049 1HH2 ARG A 596      56.533 -12.568   9.942  1.00  0.94           H  
ATOM   9050 2HH2 ARG A 596      58.166 -12.642   9.317  1.00  0.94           H  
ATOM   9051  N   ALA A 597      56.903  -8.009  18.141  1.00  0.99           N  
ATOM   9052  CA  ALA A 597      57.200  -7.827  19.554  1.00  0.99           C  
ATOM   9053  C   ALA A 597      56.213  -6.885  20.257  1.00  0.99           C  
ATOM   9054  O   ALA A 597      56.272  -6.731  21.478  1.00  0.99           O  
ATOM   9055  CB  ALA A 597      58.600  -7.272  19.708  1.00  0.99           C  
ATOM   9056  H   ALA A 597      57.478  -7.510  17.463  1.00  0.99           H  
ATOM   9057  HA  ALA A 597      57.141  -8.800  20.037  1.00  0.99           H  
ATOM   9058 1HB  ALA A 597      58.838  -7.167  20.765  1.00  0.99           H  
ATOM   9059 2HB  ALA A 597      59.315  -7.945  19.240  1.00  0.99           H  
ATOM   9060 3HB  ALA A 597      58.656  -6.295  19.224  1.00  0.99           H  
ATOM   9061  N   SER A 598      55.338  -6.226  19.498  1.00  1.03           N  
ATOM   9062  CA  SER A 598      54.384  -5.282  20.057  1.00  1.03           C  
ATOM   9063  C   SER A 598      53.435  -5.996  20.993  1.00  1.03           C  
ATOM   9064  O   SER A 598      53.043  -7.142  20.758  1.00  1.03           O  
ATOM   9065  CB  SER A 598      53.609  -4.589  18.942  1.00  1.03           C  
ATOM   9066  OG  SER A 598      52.613  -3.744  19.437  1.00  1.03           O  
ATOM   9067  H   SER A 598      55.291  -6.395  18.498  1.00  1.03           H  
ATOM   9068  HA  SER A 598      54.925  -4.523  20.627  1.00  1.03           H  
ATOM   9069 1HB  SER A 598      54.306  -4.020  18.325  1.00  1.03           H  
ATOM   9070 2HB  SER A 598      53.145  -5.332  18.312  1.00  1.03           H  
ATOM   9071  HG  SER A 598      52.968  -3.332  20.261  1.00  1.03           H  
ATOM   9072  N   ARG A 599      53.071  -5.339  22.071  1.00  1.04           N  
ATOM   9073  CA  ARG A 599      52.103  -5.914  22.966  1.00  1.04           C  
ATOM   9074  C   ARG A 599      50.721  -5.513  22.475  1.00  1.04           C  
ATOM   9075  O   ARG A 599      50.332  -4.349  22.532  1.00  1.04           O  
ATOM   9076  CB  ARG A 599      52.380  -5.496  24.391  1.00  1.04           C  
ATOM   9077  CG  ARG A 599      51.416  -6.023  25.354  1.00  1.04           C  
ATOM   9078  CD  ARG A 599      51.802  -5.805  26.764  1.00  1.04           C  
ATOM   9079  NE  ARG A 599      50.712  -6.195  27.615  1.00  1.04           N  
ATOM   9080  CZ  ARG A 599      50.728  -6.288  28.947  1.00  1.04           C  
ATOM   9081  NH1 ARG A 599      51.830  -6.037  29.631  1.00  1.04           N  
ATOM   9082  NH2 ARG A 599      49.614  -6.633  29.558  1.00  1.04           N  
ATOM   9083  H   ARG A 599      53.420  -4.395  22.222  1.00  1.04           H  
ATOM   9084  HA  ARG A 599      52.183  -7.000  22.922  1.00  1.04           H  
ATOM   9085 1HB  ARG A 599      53.375  -5.826  24.686  1.00  1.04           H  
ATOM   9086 2HB  ARG A 599      52.358  -4.405  24.456  1.00  1.04           H  
ATOM   9087 1HG  ARG A 599      50.486  -5.494  25.183  1.00  1.04           H  
ATOM   9088 2HG  ARG A 599      51.260  -7.088  25.193  1.00  1.04           H  
ATOM   9089 1HD  ARG A 599      52.667  -6.416  27.011  1.00  1.04           H  
ATOM   9090 2HD  ARG A 599      52.029  -4.760  26.936  1.00  1.04           H  
ATOM   9091  HE  ARG A 599      49.817  -6.389  27.138  1.00  1.04           H  
ATOM   9092 1HH1 ARG A 599      52.675  -5.772  29.144  1.00  1.04           H  
ATOM   9093 2HH1 ARG A 599      51.829  -6.109  30.638  1.00  1.04           H  
ATOM   9094 1HH2 ARG A 599      48.754  -6.802  28.986  1.00  1.04           H  
ATOM   9095 2HH2 ARG A 599      49.585  -6.712  30.561  1.00  1.04           H  
ATOM   9096  N   THR A 600      49.973  -6.507  22.022  1.00  1.04           N  
ATOM   9097  CA  THR A 600      48.677  -6.323  21.382  1.00  1.04           C  
ATOM   9098  C   THR A 600      47.741  -5.412  22.169  1.00  1.04           C  
ATOM   9099  O   THR A 600      47.132  -4.483  21.620  1.00  1.04           O  
ATOM   9100  CB  THR A 600      48.054  -7.724  21.174  1.00  1.04           C  
ATOM   9101  OG1 THR A 600      48.921  -8.486  20.346  1.00  1.04           O  
ATOM   9102  CG2 THR A 600      46.712  -7.672  20.532  1.00  1.04           C  
ATOM   9103  H   THR A 600      50.364  -7.439  22.050  1.00  1.04           H  
ATOM   9104  HA  THR A 600      48.844  -5.876  20.400  1.00  1.04           H  
ATOM   9105  HB  THR A 600      47.958  -8.226  22.135  1.00  1.04           H  
ATOM   9106  HG1 THR A 600      49.052  -7.997  19.499  1.00  1.04           H  
ATOM   9107 1HG2 THR A 600      46.340  -8.680  20.391  1.00  1.04           H  
ATOM   9108 2HG2 THR A 600      46.054  -7.145  21.157  1.00  1.04           H  
ATOM   9109 3HG2 THR A 600      46.788  -7.181  19.567  1.00  1.04           H  
ATOM   9110  N   ASP A 601      47.671  -5.634  23.471  1.00  1.03           N  
ATOM   9111  CA  ASP A 601      46.741  -4.910  24.316  1.00  1.03           C  
ATOM   9112  C   ASP A 601      47.231  -3.588  24.922  1.00  1.03           C  
ATOM   9113  O   ASP A 601      46.573  -3.068  25.815  1.00  1.03           O  
ATOM   9114  CB  ASP A 601      46.250  -5.836  25.440  1.00  1.03           C  
ATOM   9115  CG  ASP A 601      47.349  -6.316  26.381  1.00  1.03           C  
ATOM   9116  OD1 ASP A 601      48.473  -6.314  25.982  1.00  1.03           O  
ATOM   9117  OD2 ASP A 601      47.064  -6.651  27.526  1.00  1.03           O  
ATOM   9118  H   ASP A 601      48.236  -6.367  23.867  1.00  1.03           H  
ATOM   9119  HA  ASP A 601      45.872  -4.669  23.705  1.00  1.03           H  
ATOM   9120 1HB  ASP A 601      45.484  -5.341  26.008  1.00  1.03           H  
ATOM   9121 2HB  ASP A 601      45.795  -6.706  24.983  1.00  1.03           H  
ATOM   9122  N   VAL A 602      48.378  -3.057  24.501  1.00  1.03           N  
ATOM   9123  CA  VAL A 602      48.830  -1.783  25.060  1.00  1.03           C  
ATOM   9124  C   VAL A 602      49.142  -0.732  23.977  1.00  1.03           C  
ATOM   9125  O   VAL A 602      49.875  -1.029  23.047  1.00  1.03           O  
ATOM   9126  CB  VAL A 602      50.069  -2.006  25.949  1.00  1.03           C  
ATOM   9127  CG1 VAL A 602      50.596  -0.694  26.480  1.00  1.03           C  
ATOM   9128  CG2 VAL A 602      49.699  -2.910  27.116  1.00  1.03           C  
ATOM   9129  H   VAL A 602      48.930  -3.523  23.777  1.00  1.03           H  
ATOM   9130  HA  VAL A 602      48.041  -1.432  25.709  1.00  1.03           H  
ATOM   9131  HB  VAL A 602      50.858  -2.468  25.353  1.00  1.03           H  
ATOM   9132 1HG1 VAL A 602      51.476  -0.874  27.093  1.00  1.03           H  
ATOM   9133 2HG1 VAL A 602      50.866  -0.052  25.648  1.00  1.03           H  
ATOM   9134 3HG1 VAL A 602      49.836  -0.206  27.080  1.00  1.03           H  
ATOM   9135 1HG2 VAL A 602      50.569  -3.071  27.746  1.00  1.03           H  
ATOM   9136 2HG2 VAL A 602      48.913  -2.438  27.703  1.00  1.03           H  
ATOM   9137 3HG2 VAL A 602      49.341  -3.866  26.749  1.00  1.03           H  
ATOM   9138  N   PRO A 603      48.557   0.479  24.016  1.00  1.02           N  
ATOM   9139  CA  PRO A 603      48.836   1.545  23.074  1.00  1.02           C  
ATOM   9140  C   PRO A 603      50.222   2.111  23.349  1.00  1.02           C  
ATOM   9141  O   PRO A 603      50.659   2.124  24.499  1.00  1.02           O  
ATOM   9142  CB  PRO A 603      47.700   2.540  23.355  1.00  1.02           C  
ATOM   9143  CG  PRO A 603      47.336   2.306  24.807  1.00  1.02           C  
ATOM   9144  CD  PRO A 603      47.562   0.822  25.042  1.00  1.02           C  
ATOM   9145  HA  PRO A 603      48.792   1.152  22.052  1.00  1.02           H  
ATOM   9146 1HB  PRO A 603      48.050   3.569  23.162  1.00  1.02           H  
ATOM   9147 2HB  PRO A 603      46.855   2.363  22.669  1.00  1.02           H  
ATOM   9148 1HG  PRO A 603      47.964   2.934  25.455  1.00  1.02           H  
ATOM   9149 2HG  PRO A 603      46.289   2.607  24.989  1.00  1.02           H  
ATOM   9150 1HD  PRO A 603      47.951   0.700  26.056  1.00  1.02           H  
ATOM   9151 2HD  PRO A 603      46.659   0.264  24.876  1.00  1.02           H  
ATOM   9152  N   SER A 604      50.879   2.640  22.317  1.00  0.99           N  
ATOM   9153  CA  SER A 604      52.203   3.263  22.462  1.00  0.99           C  
ATOM   9154  C   SER A 604      53.235   2.376  23.181  1.00  0.99           C  
ATOM   9155  O   SER A 604      53.893   2.811  24.131  1.00  0.99           O  
ATOM   9156  CB  SER A 604      52.084   4.587  23.177  1.00  0.99           C  
ATOM   9157  OG  SER A 604      51.304   5.476  22.437  1.00  0.99           O  
ATOM   9158  H   SER A 604      50.466   2.596  21.396  1.00  0.99           H  
ATOM   9159  HA  SER A 604      52.572   3.465  21.463  1.00  0.99           H  
ATOM   9160 1HB  SER A 604      51.652   4.445  24.165  1.00  0.99           H  
ATOM   9161 2HB  SER A 604      53.081   5.004  23.313  1.00  0.99           H  
ATOM   9162  HG  SER A 604      51.701   5.468  21.557  1.00  0.99           H  
ATOM   9163  N   ASP A 605      53.350   1.127  22.737  1.00  0.95           N  
ATOM   9164  CA  ASP A 605      54.235   0.136  23.347  1.00  0.95           C  
ATOM   9165  C   ASP A 605      55.442  -0.347  22.531  1.00  0.95           C  
ATOM   9166  O   ASP A 605      56.176  -1.215  23.010  1.00  0.95           O  
ATOM   9167  CB  ASP A 605      53.456  -1.128  23.535  1.00  0.95           C  
ATOM   9168  CG  ASP A 605      53.131  -1.615  22.168  1.00  0.95           C  
ATOM   9169  OD1 ASP A 605      52.642  -0.838  21.392  1.00  0.95           O  
ATOM   9170  OD2 ASP A 605      53.465  -2.732  21.845  1.00  0.95           O  
ATOM   9171  H   ASP A 605      52.782   0.855  21.949  1.00  0.95           H  
ATOM   9172  HA  ASP A 605      54.590   0.536  24.296  1.00  0.95           H  
ATOM   9173 1HB  ASP A 605      54.035  -1.868  24.082  1.00  0.95           H  
ATOM   9174 2HB  ASP A 605      52.532  -0.930  24.077  1.00  0.95           H  
ATOM   9175  N   THR A 606      55.602   0.090  21.287  1.00  0.90           N  
ATOM   9176  CA  THR A 606      56.611  -0.540  20.439  1.00  0.90           C  
ATOM   9177  C   THR A 606      58.015  -0.449  21.036  1.00  0.90           C  
ATOM   9178  O   THR A 606      58.471   0.620  21.438  1.00  0.90           O  
ATOM   9179  CB  THR A 606      56.580   0.068  19.021  1.00  0.90           C  
ATOM   9180  OG1 THR A 606      55.275  -0.061  18.478  1.00  0.90           O  
ATOM   9181  CG2 THR A 606      57.552  -0.620  18.092  1.00  0.90           C  
ATOM   9182  H   THR A 606      55.019   0.839  20.901  1.00  0.90           H  
ATOM   9183  HA  THR A 606      56.354  -1.597  20.349  1.00  0.90           H  
ATOM   9184  HB  THR A 606      56.832   1.128  19.083  1.00  0.90           H  
ATOM   9185  HG1 THR A 606      54.699   0.589  18.940  1.00  0.90           H  
ATOM   9186 1HG2 THR A 606      57.496  -0.162  17.115  1.00  0.90           H  
ATOM   9187 2HG2 THR A 606      58.526  -0.512  18.470  1.00  0.90           H  
ATOM   9188 3HG2 THR A 606      57.301  -1.679  18.014  1.00  0.90           H  
ATOM   9189  N   GLU A 607      58.709  -1.590  21.076  1.00  0.84           N  
ATOM   9190  CA  GLU A 607      60.075  -1.682  21.604  1.00  0.84           C  
ATOM   9191  C   GLU A 607      61.100  -0.883  20.801  1.00  0.84           C  
ATOM   9192  O   GLU A 607      62.065  -0.348  21.345  1.00  0.84           O  
ATOM   9193  CB  GLU A 607      60.540  -3.140  21.612  1.00  0.84           C  
ATOM   9194  CG  GLU A 607      59.840  -4.047  22.612  1.00  0.84           C  
ATOM   9195  CD  GLU A 607      60.351  -5.472  22.560  1.00  0.84           C  
ATOM   9196  OE1 GLU A 607      61.104  -5.782  21.664  1.00  0.84           O  
ATOM   9197  OE2 GLU A 607      59.994  -6.244  23.417  1.00  0.84           O  
ATOM   9198  H   GLU A 607      58.255  -2.432  20.747  1.00  0.84           H  
ATOM   9199  HA  GLU A 607      60.068  -1.301  22.626  1.00  0.84           H  
ATOM   9200 1HB  GLU A 607      60.392  -3.570  20.620  1.00  0.84           H  
ATOM   9201 2HB  GLU A 607      61.609  -3.175  21.824  1.00  0.84           H  
ATOM   9202 1HG  GLU A 607      59.989  -3.650  23.616  1.00  0.84           H  
ATOM   9203 2HG  GLU A 607      58.768  -4.042  22.402  1.00  0.84           H  
ATOM   9204  N   ASP A 608      60.894  -0.851  19.494  1.00  0.78           N  
ATOM   9205  CA  ASP A 608      61.800  -0.224  18.544  1.00  0.78           C  
ATOM   9206  C   ASP A 608      61.087   0.497  17.392  1.00  0.78           C  
ATOM   9207  O   ASP A 608      61.006  -0.059  16.288  1.00  0.78           O  
ATOM   9208  CB  ASP A 608      62.747  -1.283  17.986  1.00  0.78           C  
ATOM   9209  CG  ASP A 608      63.829  -0.727  17.087  1.00  0.78           C  
ATOM   9210  OD1 ASP A 608      64.109   0.442  17.152  1.00  0.78           O  
ATOM   9211  OD2 ASP A 608      64.373  -1.484  16.318  1.00  0.78           O  
ATOM   9212  H   ASP A 608      60.066  -1.310  19.151  1.00  0.78           H  
ATOM   9213  HA  ASP A 608      62.414   0.496  19.081  1.00  0.78           H  
ATOM   9214 1HB  ASP A 608      63.224  -1.807  18.817  1.00  0.78           H  
ATOM   9215 2HB  ASP A 608      62.174  -2.021  17.425  1.00  0.78           H  
ATOM   9216  N   PRO A 609      60.431   1.644  17.653  1.00  0.74           N  
ATOM   9217  CA  PRO A 609      59.810   2.524  16.691  1.00  0.74           C  
ATOM   9218  C   PRO A 609      60.840   3.362  15.978  1.00  0.74           C  
ATOM   9219  O   PRO A 609      61.930   3.607  16.500  1.00  0.74           O  
ATOM   9220  CB  PRO A 609      58.894   3.390  17.542  1.00  0.74           C  
ATOM   9221  CG  PRO A 609      59.609   3.485  18.864  1.00  0.74           C  
ATOM   9222  CD  PRO A 609      60.289   2.128  19.046  1.00  0.74           C  
ATOM   9223  HA  PRO A 609      59.240   1.941  15.976  1.00  0.74           H  
ATOM   9224 1HB  PRO A 609      58.752   4.372  17.060  1.00  0.74           H  
ATOM   9225 2HB  PRO A 609      57.897   2.930  17.624  1.00  0.74           H  
ATOM   9226 1HG  PRO A 609      60.321   4.322  18.850  1.00  0.74           H  
ATOM   9227 2HG  PRO A 609      58.877   3.702  19.663  1.00  0.74           H  
ATOM   9228 1HD  PRO A 609      61.254   2.269  19.539  1.00  0.74           H  
ATOM   9229 2HD  PRO A 609      59.642   1.487  19.597  1.00  0.74           H  
ATOM   9230  N   VAL A 610      60.452   3.889  14.840  1.00  0.72           N  
ATOM   9231  CA  VAL A 610      61.255   4.871  14.142  1.00  0.72           C  
ATOM   9232  C   VAL A 610      60.676   6.218  14.505  1.00  0.72           C  
ATOM   9233  O   VAL A 610      61.391   7.179  14.788  1.00  0.72           O  
ATOM   9234  CB  VAL A 610      61.152   4.731  12.625  1.00  0.72           C  
ATOM   9235  CG1 VAL A 610      61.996   5.785  11.971  1.00  0.72           C  
ATOM   9236  CG2 VAL A 610      61.511   3.420  12.243  1.00  0.72           C  
ATOM   9237  H   VAL A 610      59.557   3.608  14.456  1.00  0.72           H  
ATOM   9238  HA  VAL A 610      62.291   4.809  14.467  1.00  0.72           H  
ATOM   9239  HB  VAL A 610      60.120   4.913  12.323  1.00  0.72           H  
ATOM   9240 1HG1 VAL A 610      61.904   5.714  10.888  1.00  0.72           H  
ATOM   9241 2HG1 VAL A 610      61.665   6.755  12.305  1.00  0.72           H  
ATOM   9242 3HG1 VAL A 610      63.033   5.643  12.255  1.00  0.72           H  
ATOM   9243 1HG2 VAL A 610      61.412   3.300  11.163  1.00  0.72           H  
ATOM   9244 2HG2 VAL A 610      62.525   3.220  12.541  1.00  0.72           H  
ATOM   9245 3HG2 VAL A 610      60.826   2.764  12.756  1.00  0.72           H  
ATOM   9246  N   TYR A 611      59.345   6.266  14.455  1.00  0.73           N  
ATOM   9247  CA  TYR A 611      58.576   7.483  14.650  1.00  0.73           C  
ATOM   9248  C   TYR A 611      57.493   7.307  15.730  1.00  0.73           C  
ATOM   9249  O   TYR A 611      56.423   6.765  15.438  1.00  0.73           O  
ATOM   9250  CB  TYR A 611      57.935   7.929  13.347  1.00  0.73           C  
ATOM   9251  CG  TYR A 611      58.883   8.117  12.229  1.00  0.73           C  
ATOM   9252  CD1 TYR A 611      58.801   7.314  11.104  1.00  0.73           C  
ATOM   9253  CD2 TYR A 611      59.845   9.085  12.321  1.00  0.73           C  
ATOM   9254  CE1 TYR A 611      59.691   7.495  10.078  1.00  0.73           C  
ATOM   9255  CE2 TYR A 611      60.728   9.271  11.302  1.00  0.73           C  
ATOM   9256  CZ  TYR A 611      60.653   8.481  10.189  1.00  0.73           C  
ATOM   9257  OH  TYR A 611      61.539   8.651   9.201  1.00  0.73           O  
ATOM   9258  H   TYR A 611      58.848   5.400  14.250  1.00  0.73           H  
ATOM   9259  HA  TYR A 611      59.254   8.280  14.949  1.00  0.73           H  
ATOM   9260 1HB  TYR A 611      57.165   7.250  13.051  1.00  0.73           H  
ATOM   9261 2HB  TYR A 611      57.475   8.891  13.531  1.00  0.73           H  
ATOM   9262  HD1 TYR A 611      58.045   6.548  11.032  1.00  0.73           H  
ATOM   9263  HD2 TYR A 611      59.902   9.698  13.208  1.00  0.73           H  
ATOM   9264  HE1 TYR A 611      59.645   6.867   9.188  1.00  0.73           H  
ATOM   9265  HE2 TYR A 611      61.501  10.044  11.374  1.00  0.73           H  
ATOM   9266  HH  TYR A 611      62.259   9.257   9.502  1.00  0.73           H  
ATOM   9267  N   PRO A 612      57.788   7.587  17.012  1.00  0.75           N  
ATOM   9268  CA  PRO A 612      56.891   7.430  18.149  1.00  0.75           C  
ATOM   9269  C   PRO A 612      55.608   8.205  17.879  1.00  0.75           C  
ATOM   9270  O   PRO A 612      55.599   9.116  17.055  1.00  0.75           O  
ATOM   9271  CB  PRO A 612      57.694   8.010  19.316  1.00  0.75           C  
ATOM   9272  CG  PRO A 612      59.146   7.856  18.888  1.00  0.75           C  
ATOM   9273  CD  PRO A 612      59.143   8.053  17.386  1.00  0.75           C  
ATOM   9274  HA  PRO A 612      56.682   6.358  18.300  1.00  0.75           H  
ATOM   9275 1HB  PRO A 612      57.406   9.057  19.489  1.00  0.75           H  
ATOM   9276 2HB  PRO A 612      57.461   7.456  20.238  1.00  0.75           H  
ATOM   9277 1HG  PRO A 612      59.775   8.594  19.409  1.00  0.75           H  
ATOM   9278 2HG  PRO A 612      59.522   6.862  19.178  1.00  0.75           H  
ATOM   9279 1HD  PRO A 612      59.291   9.106  17.133  1.00  0.75           H  
ATOM   9280 2HD  PRO A 612      59.923   7.413  16.962  1.00  0.75           H  
ATOM   9281  N   LEU A 613      54.534   7.852  18.568  1.00  0.79           N  
ATOM   9282  CA  LEU A 613      53.200   8.383  18.290  1.00  0.79           C  
ATOM   9283  C   LEU A 613      53.118   9.892  18.099  1.00  0.79           C  
ATOM   9284  O   LEU A 613      52.511  10.341  17.155  1.00  0.79           O  
ATOM   9285  CB  LEU A 613      52.248   8.054  19.440  1.00  0.79           C  
ATOM   9286  CG  LEU A 613      50.760   8.320  19.179  1.00  0.79           C  
ATOM   9287  CD1 LEU A 613      49.961   7.565  20.203  1.00  0.79           C  
ATOM   9288  CD2 LEU A 613      50.445   9.781  19.191  1.00  0.79           C  
ATOM   9289  H   LEU A 613      54.625   7.133  19.273  1.00  0.79           H  
ATOM   9290  HA  LEU A 613      52.838   7.915  17.376  1.00  0.79           H  
ATOM   9291 1HB  LEU A 613      52.350   6.997  19.678  1.00  0.79           H  
ATOM   9292 2HB  LEU A 613      52.537   8.636  20.316  1.00  0.79           H  
ATOM   9293  HG  LEU A 613      50.506   7.918  18.213  1.00  0.79           H  
ATOM   9294 1HD1 LEU A 613      48.901   7.708  20.009  1.00  0.79           H  
ATOM   9295 2HD1 LEU A 613      50.214   6.512  20.143  1.00  0.79           H  
ATOM   9296 3HD1 LEU A 613      50.201   7.938  21.199  1.00  0.79           H  
ATOM   9297 1HD2 LEU A 613      49.385   9.926  18.994  1.00  0.79           H  
ATOM   9298 2HD2 LEU A 613      50.692  10.185  20.156  1.00  0.79           H  
ATOM   9299 3HD2 LEU A 613      51.018  10.290  18.424  1.00  0.79           H  
ATOM   9300  N   HIS A 614      53.739  10.703  18.950  1.00  0.83           N  
ATOM   9301  CA  HIS A 614      53.542  12.151  18.788  1.00  0.83           C  
ATOM   9302  C   HIS A 614      54.598  12.794  17.896  1.00  0.83           C  
ATOM   9303  O   HIS A 614      54.717  14.025  17.830  1.00  0.83           O  
ATOM   9304  CB  HIS A 614      53.551  12.854  20.146  1.00  0.83           C  
ATOM   9305  CG  HIS A 614      52.392  12.521  21.044  1.00  0.83           C  
ATOM   9306  ND1 HIS A 614      51.120  13.018  20.837  1.00  0.83           N  
ATOM   9307  CD2 HIS A 614      52.316  11.742  22.150  1.00  0.83           C  
ATOM   9308  CE1 HIS A 614      50.313  12.562  21.782  1.00  0.83           C  
ATOM   9309  NE2 HIS A 614      51.014  11.787  22.590  1.00  0.83           N  
ATOM   9310  H   HIS A 614      54.290  10.335  19.709  1.00  0.83           H  
ATOM   9311  HA  HIS A 614      52.572  12.333  18.326  1.00  0.83           H  
ATOM   9312 1HB  HIS A 614      54.470  12.598  20.673  1.00  0.83           H  
ATOM   9313 2HB  HIS A 614      53.558  13.932  19.992  1.00  0.83           H  
ATOM   9314  HD2 HIS A 614      53.135  11.187  22.607  1.00  0.83           H  
ATOM   9315  HE1 HIS A 614      49.250  12.786  21.877  1.00  0.83           H  
ATOM   9316  HE2 HIS A 614      50.657  11.301  23.401  1.00  0.83           H  
ATOM   9317  N   HIS A 615      55.401  11.966  17.245  1.00  0.89           N  
ATOM   9318  CA  HIS A 615      56.444  12.422  16.350  1.00  0.89           C  
ATOM   9319  C   HIS A 615      55.838  13.035  15.110  1.00  0.89           C  
ATOM   9320  O   HIS A 615      54.769  12.629  14.648  1.00  0.89           O  
ATOM   9321  CB  HIS A 615      57.384  11.289  15.949  1.00  0.89           C  
ATOM   9322  CG  HIS A 615      58.658  11.735  15.263  1.00  0.89           C  
ATOM   9323  ND1 HIS A 615      58.716  12.097  13.938  1.00  0.89           N  
ATOM   9324  CD2 HIS A 615      59.915  11.876  15.744  1.00  0.89           C  
ATOM   9325  CE1 HIS A 615      59.954  12.461  13.634  1.00  0.89           C  
ATOM   9326  NE2 HIS A 615      60.700  12.329  14.710  1.00  0.89           N  
ATOM   9327  H   HIS A 615      55.265  10.958  17.327  1.00  0.89           H  
ATOM   9328  HA  HIS A 615      57.037  13.192  16.842  1.00  0.89           H  
ATOM   9329 1HB  HIS A 615      57.650  10.728  16.837  1.00  0.89           H  
ATOM   9330 2HB  HIS A 615      56.859  10.607  15.284  1.00  0.89           H  
ATOM   9331  HD2 HIS A 615      60.242  11.673  16.765  1.00  0.89           H  
ATOM   9332  HE1 HIS A 615      60.305  12.799  12.663  1.00  0.89           H  
ATOM   9333  HE2 HIS A 615      61.689  12.530  14.768  1.00  0.89           H  
ATOM   9334  N   GLY A 616      56.492  14.050  14.599  1.00  0.99           N  
ATOM   9335  CA  GLY A 616      56.068  14.667  13.367  1.00  0.99           C  
ATOM   9336  C   GLY A 616      56.778  15.968  13.184  1.00  0.99           C  
ATOM   9337  O   GLY A 616      57.075  16.659  14.157  1.00  0.99           O  
ATOM   9338  H   GLY A 616      57.343  14.364  15.043  1.00  0.99           H  
ATOM   9339 1HA  GLY A 616      56.276  14.018  12.533  1.00  0.99           H  
ATOM   9340 2HA  GLY A 616      54.995  14.837  13.397  1.00  0.99           H  
ATOM   9341  N   LEU A 617      57.059  16.309  11.942  1.00  1.15           N  
ATOM   9342  CA  LEU A 617      57.738  17.560  11.712  1.00  1.15           C  
ATOM   9343  C   LEU A 617      56.843  18.527  10.981  1.00  1.15           C  
ATOM   9344  O   LEU A 617      56.065  18.155  10.089  1.00  1.15           O  
ATOM   9345  CB  LEU A 617      59.037  17.374  10.920  1.00  1.15           C  
ATOM   9346  CG  LEU A 617      60.080  16.426  11.481  1.00  1.15           C  
ATOM   9347  CD1 LEU A 617      61.215  16.341  10.471  1.00  1.15           C  
ATOM   9348  CD2 LEU A 617      60.569  16.905  12.825  1.00  1.15           C  
ATOM   9349  H   LEU A 617      56.789  15.706  11.183  1.00  1.15           H  
ATOM   9350  HA  LEU A 617      57.996  18.006  12.671  1.00  1.15           H  
ATOM   9351 1HB  LEU A 617      58.815  17.023   9.965  1.00  1.15           H  
ATOM   9352 2HB  LEU A 617      59.507  18.355  10.812  1.00  1.15           H  
ATOM   9353  HG  LEU A 617      59.652  15.438  11.596  1.00  1.15           H  
ATOM   9354 1HD1 LEU A 617      61.975  15.644  10.829  1.00  1.15           H  
ATOM   9355 2HD1 LEU A 617      60.828  15.997   9.520  1.00  1.15           H  
ATOM   9356 3HD1 LEU A 617      61.659  17.325  10.337  1.00  1.15           H  
ATOM   9357 1HD2 LEU A 617      61.321  16.212  13.207  1.00  1.15           H  
ATOM   9358 2HD2 LEU A 617      61.008  17.897  12.717  1.00  1.15           H  
ATOM   9359 3HD2 LEU A 617      59.733  16.952  13.524  1.00  1.15           H  
ATOM   9360  N   ARG A 618      57.022  19.780  11.350  1.00  1.37           N  
ATOM   9361  CA  ARG A 618      56.411  20.940  10.737  1.00  1.37           C  
ATOM   9362  C   ARG A 618      57.594  21.713  10.228  1.00  1.37           C  
ATOM   9363  O   ARG A 618      58.672  21.601  10.812  1.00  1.37           O  
ATOM   9364  CB  ARG A 618      55.640  21.780  11.745  1.00  1.37           C  
ATOM   9365  CG  ARG A 618      54.421  21.120  12.342  1.00  1.37           C  
ATOM   9366  CD  ARG A 618      53.713  22.042  13.290  1.00  1.37           C  
ATOM   9367  NE  ARG A 618      52.482  21.468  13.797  1.00  1.37           N  
ATOM   9368  CZ  ARG A 618      51.679  22.015  14.713  1.00  1.37           C  
ATOM   9369  NH1 ARG A 618      51.968  23.164  15.292  1.00  1.37           N  
ATOM   9370  NH2 ARG A 618      50.589  21.358  15.006  1.00  1.37           N  
ATOM   9371  H   ARG A 618      57.659  19.947  12.116  1.00  1.37           H  
ATOM   9372  HA  ARG A 618      55.764  20.647   9.906  1.00  1.37           H  
ATOM   9373 1HB  ARG A 618      56.299  22.059  12.565  1.00  1.37           H  
ATOM   9374 2HB  ARG A 618      55.307  22.702  11.264  1.00  1.37           H  
ATOM   9375 1HG  ARG A 618      53.748  20.833  11.546  1.00  1.37           H  
ATOM   9376 2HG  ARG A 618      54.719  20.226  12.892  1.00  1.37           H  
ATOM   9377 1HD  ARG A 618      54.360  22.262  14.137  1.00  1.37           H  
ATOM   9378 2HD  ARG A 618      53.464  22.966  12.769  1.00  1.37           H  
ATOM   9379  HE  ARG A 618      52.150  20.579  13.398  1.00  1.37           H  
ATOM   9380 1HH1 ARG A 618      52.817  23.652  15.048  1.00  1.37           H  
ATOM   9381 2HH1 ARG A 618      51.341  23.554  15.979  1.00  1.37           H  
ATOM   9382 1HH2 ARG A 618      50.425  20.475  14.500  1.00  1.37           H  
ATOM   9383 2HH2 ARG A 618      49.932  21.711  15.683  1.00  1.37           H  
ATOM   9384  N   ILE A 619      57.433  22.475   9.161  1.00  1.66           N  
ATOM   9385  CA  ILE A 619      58.587  23.198   8.665  1.00  1.66           C  
ATOM   9386  C   ILE A 619      58.408  24.710   8.770  1.00  1.66           C  
ATOM   9387  O   ILE A 619      59.127  25.358   9.528  1.00  1.66           O  
ATOM   9388  CB  ILE A 619      58.868  22.779   7.218  1.00  1.66           C  
ATOM   9389  CG1 ILE A 619      59.100  21.264   7.142  1.00  1.66           C  
ATOM   9390  CG2 ILE A 619      60.123  23.471   6.758  1.00  1.66           C  
ATOM   9391  CD1 ILE A 619      59.182  20.767   5.745  1.00  1.66           C  
ATOM   9392  H   ILE A 619      56.535  22.542   8.709  1.00  1.66           H  
ATOM   9393  HA  ILE A 619      59.456  22.931   9.262  1.00  1.66           H  
ATOM   9394  HB  ILE A 619      58.037  23.036   6.566  1.00  1.66           H  
ATOM   9395 1HG1 ILE A 619      60.031  21.022   7.655  1.00  1.66           H  
ATOM   9396 2HG1 ILE A 619      58.284  20.740   7.636  1.00  1.66           H  
ATOM   9397 1HG2 ILE A 619      60.355  23.156   5.763  1.00  1.66           H  
ATOM   9398 2HG2 ILE A 619      59.980  24.559   6.787  1.00  1.66           H  
ATOM   9399 3HG2 ILE A 619      60.946  23.198   7.413  1.00  1.66           H  
ATOM   9400 1HD1 ILE A 619      59.357  19.693   5.745  1.00  1.66           H  
ATOM   9401 2HD1 ILE A 619      58.251  20.983   5.217  1.00  1.66           H  
ATOM   9402 3HD1 ILE A 619      60.001  21.269   5.249  1.00  1.66           H  
ATOM   9403  N   ARG A 620      57.417  25.249   8.053  1.00  2.01           N  
ATOM   9404  CA  ARG A 620      57.172  26.688   8.018  1.00  2.01           C  
ATOM   9405  C   ARG A 620      58.460  27.474   7.824  1.00  2.01           C  
ATOM   9406  O   ARG A 620      59.110  27.312   6.791  1.00  2.01           O  
ATOM   9407  OXT ARG A 620      58.601  28.516   8.462  1.00  2.01           O  
ATOM   9408  CB  ARG A 620      56.424  27.153   9.267  1.00  2.01           C  
ATOM   9409  CG  ARG A 620      54.965  26.699   9.306  1.00  2.01           C  
ATOM   9410  CD  ARG A 620      54.208  27.156  10.512  1.00  2.01           C  
ATOM   9411  NE  ARG A 620      52.795  26.726  10.451  1.00  2.01           N  
ATOM   9412  CZ  ARG A 620      51.819  27.446   9.840  1.00  2.01           C  
ATOM   9413  NH1 ARG A 620      52.130  28.598   9.286  1.00  2.01           N  
ATOM   9414  NH2 ARG A 620      50.555  27.023   9.781  1.00  2.01           N  
ATOM   9415  H   ARG A 620      56.847  24.646   7.482  1.00  2.01           H  
ATOM   9416  HA  ARG A 620      56.526  26.896   7.166  1.00  2.01           H  
ATOM   9417 1HB  ARG A 620      56.919  26.776  10.162  1.00  2.01           H  
ATOM   9418 2HB  ARG A 620      56.436  28.242   9.319  1.00  2.01           H  
ATOM   9419 1HG  ARG A 620      54.462  27.100   8.433  1.00  2.01           H  
ATOM   9420 2HG  ARG A 620      54.934  25.611   9.284  1.00  2.01           H  
ATOM   9421 1HD  ARG A 620      54.658  26.732  11.408  1.00  2.01           H  
ATOM   9422 2HD  ARG A 620      54.234  28.243  10.569  1.00  2.01           H  
ATOM   9423  HE  ARG A 620      52.540  25.840  10.872  1.00  2.01           H  
ATOM   9424 1HH1 ARG A 620      53.082  28.936   9.321  1.00  2.01           H  
ATOM   9425 2HH1 ARG A 620      51.416  29.148   8.829  1.00  2.01           H  
ATOM   9426 1HH2 ARG A 620      50.244  26.124  10.184  1.00  2.01           H  
ATOM   9427 2HH2 ARG A 620      49.863  27.588   9.319  1.00  2.01           H  
ENDMDL

REMARK ID 674000 DOMAINID 666515 MODEL 2 2025-06-07_00000458_full_19
MODEL     2
ATOM      1  N   MET A   1       3.781  -2.751   1.346  1.00  4.67           N  
ATOM      2  CA  MET A   1       3.938  -2.011   0.097  1.00  4.67           C  
ATOM      3  C   MET A   1       3.761  -0.491   0.322  1.00  4.67           C  
ATOM      4  O   MET A   1       3.170  -0.096   1.327  1.00  4.67           O  
ATOM      5  CB  MET A   1       2.963  -2.563  -0.936  1.00  4.67           C  
ATOM      6  CG  MET A   1       3.181  -4.002  -1.323  1.00  4.67           C  
ATOM      7  SD  MET A   1       4.776  -4.292  -2.115  1.00  4.67           S  
ATOM      8  CE  MET A   1       4.530  -3.511  -3.708  1.00  4.67           C  
ATOM      9 1H   MET A   1       4.150  -3.684   1.236  1.00  4.67           H  
ATOM     10 2H   MET A   1       4.278  -2.278   2.088  1.00  4.67           H  
ATOM     11 3H   MET A   1       2.800  -2.805   1.582  1.00  4.67           H  
ATOM     12  HA  MET A   1       4.944  -2.209  -0.246  1.00  4.67           H  
ATOM     13 1HB  MET A   1       1.949  -2.491  -0.550  1.00  4.67           H  
ATOM     14 2HB  MET A   1       2.997  -1.989  -1.832  1.00  4.67           H  
ATOM     15 1HG  MET A   1       3.099  -4.641  -0.448  1.00  4.67           H  
ATOM     16 2HG  MET A   1       2.409  -4.279  -2.032  1.00  4.67           H  
ATOM     17 1HE  MET A   1       5.427  -3.621  -4.315  1.00  4.67           H  
ATOM     18 2HE  MET A   1       3.693  -3.969  -4.206  1.00  4.67           H  
ATOM     19 3HE  MET A   1       4.323  -2.460  -3.568  1.00  4.67           H  
ATOM     20  N   PRO A   2       4.295   0.390  -0.563  1.00  4.40           N  
ATOM     21  CA  PRO A   2       4.261   1.846  -0.451  1.00  4.40           C  
ATOM     22  C   PRO A   2       2.867   2.454  -0.382  1.00  4.40           C  
ATOM     23  O   PRO A   2       1.942   2.004  -1.049  1.00  4.40           O  
ATOM     24  CB  PRO A   2       4.950   2.301  -1.747  1.00  4.40           C  
ATOM     25  CG  PRO A   2       5.811   1.146  -2.165  1.00  4.40           C  
ATOM     26  CD  PRO A   2       5.020  -0.077  -1.785  1.00  4.40           C  
ATOM     27  HA  PRO A   2       4.852   2.146   0.428  1.00  4.40           H  
ATOM     28 1HB  PRO A   2       4.190   2.553  -2.502  1.00  4.40           H  
ATOM     29 2HB  PRO A   2       5.530   3.217  -1.561  1.00  4.40           H  
ATOM     30 1HG  PRO A   2       6.011   1.198  -3.249  1.00  4.40           H  
ATOM     31 2HG  PRO A   2       6.787   1.199  -1.661  1.00  4.40           H  
ATOM     32 1HD  PRO A   2       4.308  -0.313  -2.588  1.00  4.40           H  
ATOM     33 2HD  PRO A   2       5.734  -0.873  -1.609  1.00  4.40           H  
ATOM     34  N   ARG A   3       2.758   3.546   0.368  1.00  3.99           N  
ATOM     35  CA  ARG A   3       1.521   4.318   0.504  1.00  3.99           C  
ATOM     36  C   ARG A   3       1.750   5.762   0.067  1.00  3.99           C  
ATOM     37  O   ARG A   3       1.189   6.699   0.634  1.00  3.99           O  
ATOM     38  CB  ARG A   3       0.991   4.287   1.930  1.00  3.99           C  
ATOM     39  CG  ARG A   3       0.556   2.913   2.428  1.00  3.99           C  
ATOM     40  CD  ARG A   3       0.090   2.962   3.849  1.00  3.99           C  
ATOM     41  NE  ARG A   3      -1.121   3.778   4.016  1.00  3.99           N  
ATOM     42  CZ  ARG A   3      -1.645   4.150   5.197  1.00  3.99           C  
ATOM     43  NH1 ARG A   3      -1.082   3.783   6.332  1.00  3.99           N  
ATOM     44  NH2 ARG A   3      -2.731   4.893   5.193  1.00  3.99           N  
ATOM     45  H   ARG A   3       3.566   3.854   0.892  1.00  3.99           H  
ATOM     46  HA  ARG A   3       0.760   3.882  -0.144  1.00  3.99           H  
ATOM     47 1HB  ARG A   3       1.750   4.662   2.611  1.00  3.99           H  
ATOM     48 2HB  ARG A   3       0.123   4.949   2.005  1.00  3.99           H  
ATOM     49 1HG  ARG A   3      -0.267   2.549   1.807  1.00  3.99           H  
ATOM     50 2HG  ARG A   3       1.394   2.214   2.362  1.00  3.99           H  
ATOM     51 1HD  ARG A   3      -0.130   1.953   4.191  1.00  3.99           H  
ATOM     52 2HD  ARG A   3       0.875   3.391   4.470  1.00  3.99           H  
ATOM     53  HE  ARG A   3      -1.627   4.110   3.177  1.00  3.99           H  
ATOM     54 1HH1 ARG A   3      -0.248   3.214   6.319  1.00  3.99           H  
ATOM     55 2HH1 ARG A   3      -1.486   4.070   7.210  1.00  3.99           H  
ATOM     56 1HH2 ARG A   3      -3.132   5.159   4.279  1.00  3.99           H  
ATOM     57 2HH2 ARG A   3      -3.155   5.193   6.053  1.00  3.99           H  
ATOM     58  N   SER A   4       2.601   5.933  -0.935  1.00  3.45           N  
ATOM     59  CA  SER A   4       2.927   7.256  -1.445  1.00  3.45           C  
ATOM     60  C   SER A   4       1.631   7.963  -1.851  1.00  3.45           C  
ATOM     61  O   SER A   4       0.724   7.302  -2.373  1.00  3.45           O  
ATOM     62  CB  SER A   4       3.841   7.134  -2.654  1.00  3.45           C  
ATOM     63  OG  SER A   4       4.093   8.387  -3.239  1.00  3.45           O  
ATOM     64  H   SER A   4       3.024   5.114  -1.355  1.00  3.45           H  
ATOM     65  HA  SER A   4       3.457   7.787  -0.668  1.00  3.45           H  
ATOM     66 1HB  SER A   4       4.781   6.676  -2.353  1.00  3.45           H  
ATOM     67 2HB  SER A   4       3.378   6.477  -3.390  1.00  3.45           H  
ATOM     68  HG  SER A   4       3.221   8.774  -3.435  1.00  3.45           H  
ATOM     69  N   PRO A   5       1.480   9.278  -1.592  1.00  2.89           N  
ATOM     70  CA  PRO A   5       0.342  10.077  -1.992  1.00  2.89           C  
ATOM     71  C   PRO A   5       0.096   9.938  -3.477  1.00  2.89           C  
ATOM     72  O   PRO A   5       1.026  10.009  -4.292  1.00  2.89           O  
ATOM     73  CB  PRO A   5       0.781  11.495  -1.626  1.00  2.89           C  
ATOM     74  CG  PRO A   5       1.731  11.302  -0.469  1.00  2.89           C  
ATOM     75  CD  PRO A   5       2.479  10.024  -0.784  1.00  2.89           C  
ATOM     76  HA  PRO A   5      -0.539   9.770  -1.415  1.00  2.89           H  
ATOM     77 1HB  PRO A   5       1.255  11.978  -2.494  1.00  2.89           H  
ATOM     78 2HB  PRO A   5      -0.097  12.105  -1.363  1.00  2.89           H  
ATOM     79 1HG  PRO A   5       2.402  12.172  -0.378  1.00  2.89           H  
ATOM     80 2HG  PRO A   5       1.168  11.237   0.474  1.00  2.89           H  
ATOM     81 1HD  PRO A   5       3.401  10.215  -1.350  1.00  2.89           H  
ATOM     82 2HD  PRO A   5       2.656   9.529   0.183  1.00  2.89           H  
ATOM     83  N   ARG A   6      -1.167   9.817  -3.846  1.00  2.39           N  
ATOM     84  CA  ARG A   6      -1.552   9.643  -5.237  1.00  2.39           C  
ATOM     85  C   ARG A   6      -1.576  10.981  -5.940  1.00  2.39           C  
ATOM     86  O   ARG A   6      -2.627  11.546  -6.234  1.00  2.39           O  
ATOM     87  CB  ARG A   6      -2.897   8.948  -5.312  1.00  2.39           C  
ATOM     88  CG  ARG A   6      -2.816   7.428  -5.205  1.00  2.39           C  
ATOM     89  CD  ARG A   6      -2.402   6.963  -3.822  1.00  2.39           C  
ATOM     90  NE  ARG A   6      -3.417   7.221  -2.807  1.00  2.39           N  
ATOM     91  CZ  ARG A   6      -3.159   7.398  -1.488  1.00  2.39           C  
ATOM     92  NH1 ARG A   6      -1.917   7.350  -1.036  1.00  2.39           N  
ATOM     93  NH2 ARG A   6      -4.151   7.625  -0.637  1.00  2.39           N  
ATOM     94  H   ARG A   6      -1.886   9.794  -3.136  1.00  2.39           H  
ATOM     95  HA  ARG A   6      -0.814   9.008  -5.730  1.00  2.39           H  
ATOM     96 1HB  ARG A   6      -3.539   9.302  -4.506  1.00  2.39           H  
ATOM     97 2HB  ARG A   6      -3.383   9.192  -6.250  1.00  2.39           H  
ATOM     98 1HG  ARG A   6      -3.794   7.020  -5.431  1.00  2.39           H  
ATOM     99 2HG  ARG A   6      -2.095   7.045  -5.924  1.00  2.39           H  
ATOM    100 1HD  ARG A   6      -2.226   5.885  -3.853  1.00  2.39           H  
ATOM    101 2HD  ARG A   6      -1.492   7.464  -3.528  1.00  2.39           H  
ATOM    102  HE  ARG A   6      -4.388   7.204  -3.104  1.00  2.39           H  
ATOM    103 1HH1 ARG A   6      -1.126   7.166  -1.673  1.00  2.39           H  
ATOM    104 2HH1 ARG A   6      -1.732   7.475  -0.049  1.00  2.39           H  
ATOM    105 1HH2 ARG A   6      -5.110   7.662  -0.960  1.00  2.39           H  
ATOM    106 2HH2 ARG A   6      -3.949   7.769   0.344  1.00  2.39           H  
ATOM    107  N   THR A   7      -0.381  11.486  -6.182  1.00  2.00           N  
ATOM    108  CA  THR A   7      -0.192  12.794  -6.768  1.00  2.00           C  
ATOM    109  C   THR A   7      -0.935  12.904  -8.074  1.00  2.00           C  
ATOM    110  O   THR A   7      -0.809  12.043  -8.955  1.00  2.00           O  
ATOM    111  CB  THR A   7       1.302  13.066  -7.017  1.00  2.00           C  
ATOM    112  OG1 THR A   7       2.018  12.992  -5.770  1.00  2.00           O  
ATOM    113  CG2 THR A   7       1.507  14.434  -7.674  1.00  2.00           C  
ATOM    114  H   THR A   7       0.425  10.933  -5.883  1.00  2.00           H  
ATOM    115  HA  THR A   7      -0.586  13.544  -6.082  1.00  2.00           H  
ATOM    116  HB  THR A   7       1.695  12.301  -7.684  1.00  2.00           H  
ATOM    117  HG1 THR A   7       1.935  12.095  -5.403  1.00  2.00           H  
ATOM    118 1HG2 THR A   7       2.570  14.596  -7.848  1.00  2.00           H  
ATOM    119 2HG2 THR A   7       0.980  14.469  -8.628  1.00  2.00           H  
ATOM    120 3HG2 THR A   7       1.123  15.216  -7.021  1.00  2.00           H  
ATOM    121  N   LEU A   8      -1.712  13.973  -8.209  1.00  1.75           N  
ATOM    122  CA  LEU A   8      -2.438  14.155  -9.441  1.00  1.75           C  
ATOM    123  C   LEU A   8      -1.684  15.064 -10.361  1.00  1.75           C  
ATOM    124  O   LEU A   8      -1.147  16.096  -9.949  1.00  1.75           O  
ATOM    125  CB  LEU A   8      -3.830  14.728  -9.191  1.00  1.75           C  
ATOM    126  CG  LEU A   8      -4.709  13.870  -8.341  1.00  1.75           C  
ATOM    127  CD1 LEU A   8      -6.061  14.541  -8.136  1.00  1.75           C  
ATOM    128  CD2 LEU A   8      -4.849  12.555  -9.004  1.00  1.75           C  
ATOM    129  H   LEU A   8      -1.793  14.642  -7.458  1.00  1.75           H  
ATOM    130  HA  LEU A   8      -2.549  13.189  -9.930  1.00  1.75           H  
ATOM    131 1HB  LEU A   8      -3.728  15.695  -8.707  1.00  1.75           H  
ATOM    132 2HB  LEU A   8      -4.321  14.869 -10.155  1.00  1.75           H  
ATOM    133  HG  LEU A   8      -4.247  13.726  -7.360  1.00  1.75           H  
ATOM    134 1HD1 LEU A   8      -6.692  13.905  -7.514  1.00  1.75           H  
ATOM    135 2HD1 LEU A   8      -5.920  15.502  -7.644  1.00  1.75           H  
ATOM    136 3HD1 LEU A   8      -6.537  14.692  -9.096  1.00  1.75           H  
ATOM    137 1HD2 LEU A   8      -5.462  11.947  -8.376  1.00  1.75           H  
ATOM    138 2HD2 LEU A   8      -5.309  12.674  -9.985  1.00  1.75           H  
ATOM    139 3HD2 LEU A   8      -3.865  12.104  -9.116  1.00  1.75           H  
ATOM    140  N   LEU A   9      -1.665  14.667 -11.610  1.00  1.60           N  
ATOM    141  CA  LEU A   9      -1.039  15.414 -12.671  1.00  1.60           C  
ATOM    142  C   LEU A   9      -2.074  15.724 -13.731  1.00  1.60           C  
ATOM    143  O   LEU A   9      -3.055  14.988 -13.874  1.00  1.60           O  
ATOM    144  CB  LEU A   9       0.122  14.613 -13.229  1.00  1.60           C  
ATOM    145  CG  LEU A   9       1.234  14.257 -12.239  1.00  1.60           C  
ATOM    146  CD1 LEU A   9       2.228  13.364 -12.927  1.00  1.60           C  
ATOM    147  CD2 LEU A   9       1.900  15.518 -11.736  1.00  1.60           C  
ATOM    148  H   LEU A   9      -2.121  13.782 -11.834  1.00  1.60           H  
ATOM    149  HA  LEU A   9      -0.662  16.354 -12.272  1.00  1.60           H  
ATOM    150 1HB  LEU A   9      -0.296  13.678 -13.529  1.00  1.60           H  
ATOM    151 2HB  LEU A   9       0.548  15.123 -14.093  1.00  1.60           H  
ATOM    152  HG  LEU A   9       0.814  13.708 -11.394  1.00  1.60           H  
ATOM    153 1HD1 LEU A   9       3.012  13.099 -12.227  1.00  1.60           H  
ATOM    154 2HD1 LEU A   9       1.742  12.463 -13.269  1.00  1.60           H  
ATOM    155 3HD1 LEU A   9       2.659  13.886 -13.778  1.00  1.60           H  
ATOM    156 1HD2 LEU A   9       2.690  15.254 -11.032  1.00  1.60           H  
ATOM    157 2HD2 LEU A   9       2.329  16.064 -12.577  1.00  1.60           H  
ATOM    158 3HD2 LEU A   9       1.163  16.145 -11.235  1.00  1.60           H  
ATOM    159  N   THR A  10      -1.880  16.803 -14.477  1.00  1.52           N  
ATOM    160  CA  THR A  10      -2.840  17.107 -15.527  1.00  1.52           C  
ATOM    161  C   THR A  10      -2.204  16.980 -16.907  1.00  1.52           C  
ATOM    162  O   THR A  10      -1.112  17.492 -17.161  1.00  1.52           O  
ATOM    163  CB  THR A  10      -3.441  18.511 -15.328  1.00  1.52           C  
ATOM    164  OG1 THR A  10      -4.080  18.580 -14.043  1.00  1.52           O  
ATOM    165  CG2 THR A  10      -4.495  18.766 -16.387  1.00  1.52           C  
ATOM    166  H   THR A  10      -1.076  17.398 -14.327  1.00  1.52           H  
ATOM    167  HA  THR A  10      -3.653  16.391 -15.489  1.00  1.52           H  
ATOM    168  HB  THR A  10      -2.662  19.269 -15.391  1.00  1.52           H  
ATOM    169  HG1 THR A  10      -4.595  19.390 -13.988  1.00  1.52           H  
ATOM    170 1HG2 THR A  10      -4.936  19.748 -16.240  1.00  1.52           H  
ATOM    171 2HG2 THR A  10      -4.047  18.725 -17.359  1.00  1.52           H  
ATOM    172 3HG2 THR A  10      -5.271  18.005 -16.311  1.00  1.52           H  
ATOM    173  N   ALA A  11      -2.894  16.266 -17.783  1.00  1.49           N  
ATOM    174  CA  ALA A  11      -2.494  16.030 -19.154  1.00  1.49           C  
ATOM    175  C   ALA A  11      -2.571  17.321 -19.959  1.00  1.49           C  
ATOM    176  O   ALA A  11      -3.339  18.210 -19.599  1.00  1.49           O  
ATOM    177  CB  ALA A  11      -3.406  14.994 -19.770  1.00  1.49           C  
ATOM    178  H   ALA A  11      -3.781  15.855 -17.488  1.00  1.49           H  
ATOM    179  HA  ALA A  11      -1.477  15.656 -19.136  1.00  1.49           H  
ATOM    180 1HB  ALA A  11      -3.124  14.775 -20.791  1.00  1.49           H  
ATOM    181 2HB  ALA A  11      -3.359  14.095 -19.180  1.00  1.49           H  
ATOM    182 3HB  ALA A  11      -4.428  15.368 -19.759  1.00  1.49           H  
ATOM    183  N   PRO A  12      -1.813  17.481 -21.050  1.00  1.47           N  
ATOM    184  CA  PRO A  12      -1.914  18.600 -21.974  1.00  1.47           C  
ATOM    185  C   PRO A  12      -3.357  18.867 -22.427  1.00  1.47           C  
ATOM    186  O   PRO A  12      -3.724  20.006 -22.704  1.00  1.47           O  
ATOM    187  CB  PRO A  12      -1.035  18.137 -23.137  1.00  1.47           C  
ATOM    188  CG  PRO A  12       0.004  17.251 -22.485  1.00  1.47           C  
ATOM    189  CD  PRO A  12      -0.740  16.515 -21.388  1.00  1.47           C  
ATOM    190  HA  PRO A  12      -1.492  19.498 -21.492  1.00  1.47           H  
ATOM    191 1HB  PRO A  12      -1.649  17.609 -23.884  1.00  1.47           H  
ATOM    192 2HB  PRO A  12      -0.597  19.008 -23.644  1.00  1.47           H  
ATOM    193 1HG  PRO A  12       0.441  16.570 -23.231  1.00  1.47           H  
ATOM    194 2HG  PRO A  12       0.830  17.866 -22.096  1.00  1.47           H  
ATOM    195 1HD  PRO A  12      -1.149  15.568 -21.758  1.00  1.47           H  
ATOM    196 2HD  PRO A  12      -0.044  16.382 -20.549  1.00  1.47           H  
ATOM    197  N   ASP A  13      -4.183  17.809 -22.506  1.00  1.42           N  
ATOM    198  CA  ASP A  13      -5.576  17.961 -22.930  1.00  1.42           C  
ATOM    199  C   ASP A  13      -6.529  18.314 -21.778  1.00  1.42           C  
ATOM    200  O   ASP A  13      -7.743  18.372 -21.971  1.00  1.42           O  
ATOM    201  CB  ASP A  13      -6.062  16.691 -23.647  1.00  1.42           C  
ATOM    202  CG  ASP A  13      -6.189  15.411 -22.773  1.00  1.42           C  
ATOM    203  OD1 ASP A  13      -6.100  15.469 -21.556  1.00  1.42           O  
ATOM    204  OD2 ASP A  13      -6.375  14.366 -23.358  1.00  1.42           O  
ATOM    205  H   ASP A  13      -3.842  16.890 -22.278  1.00  1.42           H  
ATOM    206  HA  ASP A  13      -5.617  18.778 -23.651  1.00  1.42           H  
ATOM    207 1HB  ASP A  13      -7.040  16.893 -24.085  1.00  1.42           H  
ATOM    208 2HB  ASP A  13      -5.385  16.472 -24.474  1.00  1.42           H  
ATOM    209  N   GLY A  14      -5.986  18.544 -20.582  1.00  1.35           N  
ATOM    210  CA  GLY A  14      -6.777  18.902 -19.413  1.00  1.35           C  
ATOM    211  C   GLY A  14      -7.250  17.723 -18.549  1.00  1.35           C  
ATOM    212  O   GLY A  14      -7.782  17.942 -17.456  1.00  1.35           O  
ATOM    213  H   GLY A  14      -4.979  18.472 -20.460  1.00  1.35           H  
ATOM    214 1HA  GLY A  14      -6.185  19.575 -18.796  1.00  1.35           H  
ATOM    215 2HA  GLY A  14      -7.644  19.472 -19.740  1.00  1.35           H  
ATOM    216  N   THR A  15      -7.066  16.482 -19.001  1.00  1.28           N  
ATOM    217  CA  THR A  15      -7.527  15.345 -18.204  1.00  1.28           C  
ATOM    218  C   THR A  15      -6.556  15.002 -17.071  1.00  1.28           C  
ATOM    219  O   THR A  15      -5.344  14.915 -17.272  1.00  1.28           O  
ATOM    220  CB  THR A  15      -7.762  14.107 -19.089  1.00  1.28           C  
ATOM    221  OG1 THR A  15      -8.742  14.417 -20.083  1.00  1.28           O  
ATOM    222  CG2 THR A  15      -8.268  12.940 -18.249  1.00  1.28           C  
ATOM    223  H   THR A  15      -6.636  16.308 -19.921  1.00  1.28           H  
ATOM    224  HA  THR A  15      -8.481  15.613 -17.752  1.00  1.28           H  
ATOM    225  HB  THR A  15      -6.831  13.824 -19.586  1.00  1.28           H  
ATOM    226  HG1 THR A  15      -8.287  14.874 -20.821  1.00  1.28           H  
ATOM    227 1HG2 THR A  15      -8.447  12.084 -18.889  1.00  1.28           H  
ATOM    228 2HG2 THR A  15      -7.530  12.679 -17.501  1.00  1.28           H  
ATOM    229 3HG2 THR A  15      -9.197  13.219 -17.759  1.00  1.28           H  
ATOM    230  N   ARG A  16      -7.082  14.826 -15.861  1.00  1.22           N  
ATOM    231  CA  ARG A  16      -6.217  14.487 -14.732  1.00  1.22           C  
ATOM    232  C   ARG A  16      -5.882  13.000 -14.699  1.00  1.22           C  
ATOM    233  O   ARG A  16      -6.659  12.170 -15.176  1.00  1.22           O  
ATOM    234  CB  ARG A  16      -6.854  14.876 -13.409  1.00  1.22           C  
ATOM    235  CG  ARG A  16      -8.078  14.075 -13.006  1.00  1.22           C  
ATOM    236  CD  ARG A  16      -8.666  14.619 -11.761  1.00  1.22           C  
ATOM    237  NE  ARG A  16      -9.804  13.852 -11.288  1.00  1.22           N  
ATOM    238  CZ  ARG A  16     -10.599  14.219 -10.273  1.00  1.22           C  
ATOM    239  NH1 ARG A  16     -10.407  15.359  -9.637  1.00  1.22           N  
ATOM    240  NH2 ARG A  16     -11.571  13.408  -9.932  1.00  1.22           N  
ATOM    241  H   ARG A  16      -8.079  14.922 -15.729  1.00  1.22           H  
ATOM    242  HA  ARG A  16      -5.293  15.042 -14.832  1.00  1.22           H  
ATOM    243 1HB  ARG A  16      -6.112  14.764 -12.616  1.00  1.22           H  
ATOM    244 2HB  ARG A  16      -7.138  15.928 -13.442  1.00  1.22           H  
ATOM    245 1HG  ARG A  16      -8.828  14.117 -13.795  1.00  1.22           H  
ATOM    246 2HG  ARG A  16      -7.793  13.033 -12.826  1.00  1.22           H  
ATOM    247 1HD  ARG A  16      -7.912  14.610 -10.984  1.00  1.22           H  
ATOM    248 2HD  ARG A  16      -8.995  15.642 -11.932  1.00  1.22           H  
ATOM    249  HE  ARG A  16     -10.023  12.935 -11.729  1.00  1.22           H  
ATOM    250 1HH1 ARG A  16      -9.653  15.971  -9.915  1.00  1.22           H  
ATOM    251 2HH1 ARG A  16     -11.016  15.620  -8.876  1.00  1.22           H  
ATOM    252 1HH2 ARG A  16     -11.656  12.523 -10.461  1.00  1.22           H  
ATOM    253 2HH2 ARG A  16     -12.195  13.634  -9.178  1.00  1.22           H  
ATOM    254  N   PHE A  17      -4.756  12.662 -14.080  1.00  1.19           N  
ATOM    255  CA  PHE A  17      -4.391  11.260 -13.901  1.00  1.19           C  
ATOM    256  C   PHE A  17      -3.556  11.043 -12.635  1.00  1.19           C  
ATOM    257  O   PHE A  17      -3.001  11.992 -12.073  1.00  1.19           O  
ATOM    258  CB  PHE A  17      -3.658  10.778 -15.156  1.00  1.19           C  
ATOM    259  CG  PHE A  17      -2.328  11.443 -15.425  1.00  1.19           C  
ATOM    260  CD1 PHE A  17      -1.154  10.837 -15.022  1.00  1.19           C  
ATOM    261  CD2 PHE A  17      -2.253  12.680 -16.074  1.00  1.19           C  
ATOM    262  CE1 PHE A  17       0.058  11.422 -15.273  1.00  1.19           C  
ATOM    263  CE2 PHE A  17      -1.028  13.269 -16.324  1.00  1.19           C  
ATOM    264  CZ  PHE A  17       0.129  12.635 -15.932  1.00  1.19           C  
ATOM    265  H   PHE A  17      -4.136  13.406 -13.762  1.00  1.19           H  
ATOM    266  HA  PHE A  17      -5.309  10.678 -13.799  1.00  1.19           H  
ATOM    267 1HB  PHE A  17      -3.484   9.702 -15.081  1.00  1.19           H  
ATOM    268 2HB  PHE A  17      -4.295  10.936 -16.028  1.00  1.19           H  
ATOM    269  HD1 PHE A  17      -1.200   9.873 -14.505  1.00  1.19           H  
ATOM    270  HD2 PHE A  17      -3.173  13.182 -16.391  1.00  1.19           H  
ATOM    271  HE1 PHE A  17       0.972  10.922 -14.948  1.00  1.19           H  
ATOM    272  HE2 PHE A  17      -0.977  14.229 -16.833  1.00  1.19           H  
ATOM    273  HZ  PHE A  17       1.097  13.093 -16.126  1.00  1.19           H  
ATOM    274  N   ARG A  18      -3.465   9.789 -12.176  1.00  1.20           N  
ATOM    275  CA  ARG A  18      -2.678   9.493 -10.978  1.00  1.20           C  
ATOM    276  C   ARG A  18      -1.253   9.044 -11.284  1.00  1.20           C  
ATOM    277  O   ARG A  18      -1.031   8.075 -12.009  1.00  1.20           O  
ATOM    278  CB  ARG A  18      -3.348   8.398 -10.144  1.00  1.20           C  
ATOM    279  CG  ARG A  18      -4.409   8.869  -9.149  1.00  1.20           C  
ATOM    280  CD  ARG A  18      -5.734   9.232  -9.780  1.00  1.20           C  
ATOM    281  NE  ARG A  18      -6.676   9.699  -8.757  1.00  1.20           N  
ATOM    282  CZ  ARG A  18      -7.900  10.230  -8.987  1.00  1.20           C  
ATOM    283  NH1 ARG A  18      -8.379  10.312 -10.209  1.00  1.20           N  
ATOM    284  NH2 ARG A  18      -8.621  10.675  -7.967  1.00  1.20           N  
ATOM    285  H   ARG A  18      -3.937   9.032 -12.663  1.00  1.20           H  
ATOM    286  HA  ARG A  18      -2.619  10.398 -10.371  1.00  1.20           H  
ATOM    287 1HB  ARG A  18      -3.805   7.654 -10.805  1.00  1.20           H  
ATOM    288 2HB  ARG A  18      -2.583   7.891  -9.563  1.00  1.20           H  
ATOM    289 1HG  ARG A  18      -4.596   8.064  -8.432  1.00  1.20           H  
ATOM    290 2HG  ARG A  18      -4.026   9.737  -8.613  1.00  1.20           H  
ATOM    291 1HD  ARG A  18      -5.599  10.028 -10.510  1.00  1.20           H  
ATOM    292 2HD  ARG A  18      -6.165   8.357 -10.272  1.00  1.20           H  
ATOM    293  HE  ARG A  18      -6.358   9.668  -7.797  1.00  1.20           H  
ATOM    294 1HH1 ARG A  18      -7.878   9.932 -11.017  1.00  1.20           H  
ATOM    295 2HH1 ARG A  18      -9.318  10.694 -10.399  1.00  1.20           H  
ATOM    296 1HH2 ARG A  18      -8.247  10.648  -7.027  1.00  1.20           H  
ATOM    297 2HH2 ARG A  18      -9.536  11.065  -8.129  1.00  1.20           H  
ATOM    298  N   ASP A  19      -0.265   9.684 -10.665  1.00  1.25           N  
ATOM    299  CA  ASP A  19       1.119   9.276 -10.896  1.00  1.25           C  
ATOM    300  C   ASP A  19       1.499   8.123  -9.997  1.00  1.25           C  
ATOM    301  O   ASP A  19       2.344   8.260  -9.115  1.00  1.25           O  
ATOM    302  CB  ASP A  19       2.062  10.442 -10.659  1.00  1.25           C  
ATOM    303  CG  ASP A  19       3.554  10.174 -11.023  1.00  1.25           C  
ATOM    304  OD1 ASP A  19       3.899   9.168 -11.638  1.00  1.25           O  
ATOM    305  OD2 ASP A  19       4.357  10.997 -10.668  1.00  1.25           O  
ATOM    306  H   ASP A  19      -0.468  10.480 -10.055  1.00  1.25           H  
ATOM    307  HA  ASP A  19       1.216   8.954 -11.933  1.00  1.25           H  
ATOM    308 1HB  ASP A  19       1.704  11.285 -11.213  1.00  1.25           H  
ATOM    309 2HB  ASP A  19       2.012  10.722  -9.607  1.00  1.25           H  
ATOM    310  N   LEU A  20       0.950   6.959 -10.305  1.00  1.33           N  
ATOM    311  CA  LEU A  20       1.100   5.758  -9.488  1.00  1.33           C  
ATOM    312  C   LEU A  20       2.544   5.264  -9.433  1.00  1.33           C  
ATOM    313  O   LEU A  20       2.936   4.555  -8.507  1.00  1.33           O  
ATOM    314  CB  LEU A  20       0.187   4.665 -10.033  1.00  1.33           C  
ATOM    315  CG  LEU A  20      -1.314   4.994  -9.924  1.00  1.33           C  
ATOM    316  CD1 LEU A  20      -2.124   3.897 -10.570  1.00  1.33           C  
ATOM    317  CD2 LEU A  20      -1.693   5.192  -8.462  1.00  1.33           C  
ATOM    318  H   LEU A  20       0.311   6.960 -11.102  1.00  1.33           H  
ATOM    319  HA  LEU A  20       0.787   5.998  -8.473  1.00  1.33           H  
ATOM    320 1HB  LEU A  20       0.422   4.498 -11.090  1.00  1.33           H  
ATOM    321 2HB  LEU A  20       0.375   3.741  -9.487  1.00  1.33           H  
ATOM    322  HG  LEU A  20      -1.514   5.909 -10.479  1.00  1.33           H  
ATOM    323 1HD1 LEU A  20      -3.186   4.146 -10.521  1.00  1.33           H  
ATOM    324 2HD1 LEU A  20      -1.828   3.795 -11.613  1.00  1.33           H  
ATOM    325 3HD1 LEU A  20      -1.954   2.963 -10.054  1.00  1.33           H  
ATOM    326 1HD2 LEU A  20      -2.756   5.438  -8.389  1.00  1.33           H  
ATOM    327 2HD2 LEU A  20      -1.498   4.275  -7.910  1.00  1.33           H  
ATOM    328 3HD2 LEU A  20      -1.104   6.002  -8.039  1.00  1.33           H  
ATOM    329  N   ASP A  21       3.320   5.643 -10.439  1.00  1.42           N  
ATOM    330  CA  ASP A  21       4.718   5.284 -10.572  1.00  1.42           C  
ATOM    331  C   ASP A  21       5.638   6.271  -9.834  1.00  1.42           C  
ATOM    332  O   ASP A  21       6.764   5.919  -9.477  1.00  1.42           O  
ATOM    333  CB  ASP A  21       5.074   5.151 -12.057  1.00  1.42           C  
ATOM    334  CG  ASP A  21       4.331   3.946 -12.700  1.00  1.42           C  
ATOM    335  OD1 ASP A  21       4.637   2.841 -12.325  1.00  1.42           O  
ATOM    336  OD2 ASP A  21       3.437   4.137 -13.501  1.00  1.42           O  
ATOM    337  H   ASP A  21       2.910   6.238 -11.145  1.00  1.42           H  
ATOM    338  HA  ASP A  21       4.859   4.305 -10.116  1.00  1.42           H  
ATOM    339 1HB  ASP A  21       4.802   6.071 -12.583  1.00  1.42           H  
ATOM    340 2HB  ASP A  21       6.157   5.021 -12.172  1.00  1.42           H  
ATOM    341  N   GLY A  22       5.175   7.512  -9.624  1.00  1.49           N  
ATOM    342  CA  GLY A  22       5.996   8.546  -8.996  1.00  1.49           C  
ATOM    343  C   GLY A  22       7.056   9.149  -9.929  1.00  1.49           C  
ATOM    344  O   GLY A  22       8.113   9.582  -9.461  1.00  1.49           O  
ATOM    345  H   GLY A  22       4.219   7.765  -9.872  1.00  1.49           H  
ATOM    346 1HA  GLY A  22       5.337   9.342  -8.646  1.00  1.49           H  
ATOM    347 2HA  GLY A  22       6.482   8.130  -8.116  1.00  1.49           H  
ATOM    348  N   ASP A  23       6.810   9.119 -11.245  1.00  1.51           N  
ATOM    349  CA  ASP A  23       7.783   9.624 -12.223  1.00  1.51           C  
ATOM    350  C   ASP A  23       7.518  11.039 -12.760  1.00  1.51           C  
ATOM    351  O   ASP A  23       8.314  11.556 -13.547  1.00  1.51           O  
ATOM    352  CB  ASP A  23       7.903   8.665 -13.413  1.00  1.51           C  
ATOM    353  CG  ASP A  23       8.558   7.327 -13.084  1.00  1.51           C  
ATOM    354  OD1 ASP A  23       9.513   7.311 -12.348  1.00  1.51           O  
ATOM    355  OD2 ASP A  23       8.107   6.335 -13.600  1.00  1.51           O  
ATOM    356  H   ASP A  23       5.875   8.816 -11.546  1.00  1.51           H  
ATOM    357  HA  ASP A  23       8.754   9.646 -11.731  1.00  1.51           H  
ATOM    358 1HB  ASP A  23       6.904   8.462 -13.801  1.00  1.51           H  
ATOM    359 2HB  ASP A  23       8.477   9.144 -14.205  1.00  1.51           H  
ATOM    360  N   GLY A  24       6.390  11.650 -12.396  1.00  1.45           N  
ATOM    361  CA  GLY A  24       6.033  12.982 -12.893  1.00  1.45           C  
ATOM    362  C   GLY A  24       5.414  12.959 -14.299  1.00  1.45           C  
ATOM    363  O   GLY A  24       5.125  14.009 -14.878  1.00  1.45           O  
ATOM    364  H   GLY A  24       5.753  11.205 -11.729  1.00  1.45           H  
ATOM    365 1HA  GLY A  24       5.334  13.440 -12.195  1.00  1.45           H  
ATOM    366 2HA  GLY A  24       6.923  13.610 -12.902  1.00  1.45           H  
ATOM    367  N   VAL A  25       5.241  11.762 -14.853  1.00  1.33           N  
ATOM    368  CA  VAL A  25       4.727  11.572 -16.204  1.00  1.33           C  
ATOM    369  C   VAL A  25       3.595  10.561 -16.274  1.00  1.33           C  
ATOM    370  O   VAL A  25       3.348   9.804 -15.338  1.00  1.33           O  
ATOM    371  CB  VAL A  25       5.850  11.099 -17.141  1.00  1.33           C  
ATOM    372  CG1 VAL A  25       6.972  12.126 -17.188  1.00  1.33           C  
ATOM    373  CG2 VAL A  25       6.365   9.779 -16.656  1.00  1.33           C  
ATOM    374  H   VAL A  25       5.486  10.952 -14.304  1.00  1.33           H  
ATOM    375  HA  VAL A  25       4.353  12.531 -16.565  1.00  1.33           H  
ATOM    376  HB  VAL A  25       5.453  10.992 -18.150  1.00  1.33           H  
ATOM    377 1HG1 VAL A  25       7.752  11.781 -17.866  1.00  1.33           H  
ATOM    378 2HG1 VAL A  25       6.577  13.078 -17.542  1.00  1.33           H  
ATOM    379 3HG1 VAL A  25       7.399  12.257 -16.194  1.00  1.33           H  
ATOM    380 1HG2 VAL A  25       7.156   9.426 -17.316  1.00  1.33           H  
ATOM    381 2HG2 VAL A  25       6.753   9.914 -15.662  1.00  1.33           H  
ATOM    382 3HG2 VAL A  25       5.552   9.051 -16.641  1.00  1.33           H  
ATOM    383  N   MET A  26       2.916  10.539 -17.408  1.00  1.18           N  
ATOM    384  CA  MET A  26       1.853   9.577 -17.654  1.00  1.18           C  
ATOM    385  C   MET A  26       2.368   8.266 -18.239  1.00  1.18           C  
ATOM    386  O   MET A  26       3.027   8.263 -19.279  1.00  1.18           O  
ATOM    387  CB  MET A  26       0.883  10.213 -18.643  1.00  1.18           C  
ATOM    388  CG  MET A  26      -0.298   9.420 -19.018  1.00  1.18           C  
ATOM    389  SD  MET A  26      -1.318  10.317 -20.188  1.00  1.18           S  
ATOM    390  CE  MET A  26      -2.212  11.409 -19.194  1.00  1.18           C  
ATOM    391  H   MET A  26       3.153  11.200 -18.132  1.00  1.18           H  
ATOM    392  HA  MET A  26       1.351   9.346 -16.718  1.00  1.18           H  
ATOM    393 1HB  MET A  26       0.529  11.153 -18.258  1.00  1.18           H  
ATOM    394 2HB  MET A  26       1.417  10.430 -19.566  1.00  1.18           H  
ATOM    395 1HG  MET A  26       0.008   8.478 -19.468  1.00  1.18           H  
ATOM    396 2HG  MET A  26      -0.895   9.197 -18.129  1.00  1.18           H  
ATOM    397 1HE  MET A  26      -2.886  11.980 -19.820  1.00  1.18           H  
ATOM    398 2HE  MET A  26      -2.787  10.844 -18.457  1.00  1.18           H  
ATOM    399 3HE  MET A  26      -1.525  12.069 -18.705  1.00  1.18           H  
ATOM    400  N   ALA A  27       2.042   7.145 -17.596  1.00  1.05           N  
ATOM    401  CA  ALA A  27       2.392   5.839 -18.144  1.00  1.05           C  
ATOM    402  C   ALA A  27       1.305   5.510 -19.163  1.00  1.05           C  
ATOM    403  O   ALA A  27       0.163   5.879 -18.927  1.00  1.05           O  
ATOM    404  CB  ALA A  27       2.475   4.783 -17.059  1.00  1.05           C  
ATOM    405  H   ALA A  27       1.537   7.203 -16.720  1.00  1.05           H  
ATOM    406  HA  ALA A  27       3.357   5.920 -18.635  1.00  1.05           H  
ATOM    407 1HB  ALA A  27       2.727   3.824 -17.503  1.00  1.05           H  
ATOM    408 2HB  ALA A  27       3.243   5.055 -16.327  1.00  1.05           H  
ATOM    409 3HB  ALA A  27       1.512   4.711 -16.555  1.00  1.05           H  
ATOM    410  N   PRO A  28       1.558   4.795 -20.266  1.00  0.95           N  
ATOM    411  CA  PRO A  28       0.531   4.391 -21.217  1.00  0.95           C  
ATOM    412  C   PRO A  28      -0.704   3.746 -20.579  1.00  0.95           C  
ATOM    413  O   PRO A  28      -1.829   4.038 -20.968  1.00  0.95           O  
ATOM    414  CB  PRO A  28       1.285   3.379 -22.076  1.00  0.95           C  
ATOM    415  CG  PRO A  28       2.716   3.866 -22.044  1.00  0.95           C  
ATOM    416  CD  PRO A  28       2.924   4.371 -20.620  1.00  0.95           C  
ATOM    417  HA  PRO A  28       0.239   5.268 -21.817  1.00  0.95           H  
ATOM    418 1HB  PRO A  28       1.174   2.368 -21.649  1.00  0.95           H  
ATOM    419 2HB  PRO A  28       0.859   3.346 -23.088  1.00  0.95           H  
ATOM    420 1HG  PRO A  28       3.392   3.032 -22.301  1.00  0.95           H  
ATOM    421 2HG  PRO A  28       2.867   4.646 -22.804  1.00  0.95           H  
ATOM    422 1HD  PRO A  28       3.273   3.565 -19.957  1.00  0.95           H  
ATOM    423 2HD  PRO A  28       3.611   5.227 -20.659  1.00  0.95           H  
ATOM    424  N   TYR A  29      -0.530   2.942 -19.527  1.00  0.90           N  
ATOM    425  CA  TYR A  29      -1.705   2.322 -18.909  1.00  0.90           C  
ATOM    426  C   TYR A  29      -2.638   3.357 -18.257  1.00  0.90           C  
ATOM    427  O   TYR A  29      -3.829   3.104 -18.094  1.00  0.90           O  
ATOM    428  CB  TYR A  29      -1.289   1.177 -17.968  1.00  0.90           C  
ATOM    429  CG  TYR A  29      -0.628   1.525 -16.687  1.00  0.90           C  
ATOM    430  CD1 TYR A  29      -1.382   1.690 -15.533  1.00  0.90           C  
ATOM    431  CD2 TYR A  29       0.745   1.676 -16.654  1.00  0.90           C  
ATOM    432  CE1 TYR A  29      -0.753   2.014 -14.345  1.00  0.90           C  
ATOM    433  CE2 TYR A  29       1.368   2.006 -15.469  1.00  0.90           C  
ATOM    434  CZ  TYR A  29       0.630   2.181 -14.324  1.00  0.90           C  
ATOM    435  OH  TYR A  29       1.258   2.536 -13.158  1.00  0.90           O  
ATOM    436  H   TYR A  29       0.396   2.712 -19.192  1.00  0.90           H  
ATOM    437  HA  TYR A  29      -2.278   1.849 -19.706  1.00  0.90           H  
ATOM    438 1HB  TYR A  29      -2.173   0.584 -17.732  1.00  0.90           H  
ATOM    439 2HB  TYR A  29      -0.610   0.512 -18.516  1.00  0.90           H  
ATOM    440  HD1 TYR A  29      -2.465   1.571 -15.560  1.00  0.90           H  
ATOM    441  HD2 TYR A  29       1.332   1.540 -17.569  1.00  0.90           H  
ATOM    442  HE1 TYR A  29      -1.342   2.153 -13.437  1.00  0.90           H  
ATOM    443  HE2 TYR A  29       2.454   2.139 -15.433  1.00  0.90           H  
ATOM    444  HH  TYR A  29       2.123   2.981 -13.365  1.00  0.90           H  
ATOM    445  N   GLU A  30      -2.098   4.526 -17.910  1.00  0.88           N  
ATOM    446  CA  GLU A  30      -2.820   5.637 -17.296  1.00  0.88           C  
ATOM    447  C   GLU A  30      -3.273   6.666 -18.326  1.00  0.88           C  
ATOM    448  O   GLU A  30      -3.806   7.710 -17.955  1.00  0.88           O  
ATOM    449  CB  GLU A  30      -1.934   6.350 -16.264  1.00  0.88           C  
ATOM    450  CG  GLU A  30      -1.565   5.530 -15.054  1.00  0.88           C  
ATOM    451  CD  GLU A  30      -2.751   5.293 -14.144  1.00  0.88           C  
ATOM    452  OE1 GLU A  30      -3.400   6.265 -13.838  1.00  0.88           O  
ATOM    453  OE2 GLU A  30      -3.027   4.171 -13.785  1.00  0.88           O  
ATOM    454  H   GLU A  30      -1.122   4.695 -18.125  1.00  0.88           H  
ATOM    455  HA  GLU A  30      -3.697   5.244 -16.785  1.00  0.88           H  
ATOM    456 1HB  GLU A  30      -1.008   6.665 -16.743  1.00  0.88           H  
ATOM    457 2HB  GLU A  30      -2.437   7.254 -15.916  1.00  0.88           H  
ATOM    458 1HG  GLU A  30      -1.170   4.590 -15.394  1.00  0.88           H  
ATOM    459 2HG  GLU A  30      -0.780   6.043 -14.496  1.00  0.88           H  
ATOM    460  N   ASP A  31      -3.003   6.408 -19.610  1.00  0.89           N  
ATOM    461  CA  ASP A  31      -3.286   7.384 -20.647  1.00  0.89           C  
ATOM    462  C   ASP A  31      -4.686   7.238 -21.263  1.00  0.89           C  
ATOM    463  O   ASP A  31      -4.903   6.359 -22.095  1.00  0.89           O  
ATOM    464  CB  ASP A  31      -2.193   7.303 -21.717  1.00  0.89           C  
ATOM    465  CG  ASP A  31      -2.267   8.374 -22.831  1.00  0.89           C  
ATOM    466  OD1 ASP A  31      -3.314   8.973 -23.071  1.00  0.89           O  
ATOM    467  OD2 ASP A  31      -1.231   8.627 -23.417  1.00  0.89           O  
ATOM    468  H   ASP A  31      -2.578   5.522 -19.880  1.00  0.89           H  
ATOM    469  HA  ASP A  31      -3.184   8.335 -20.172  1.00  0.89           H  
ATOM    470 1HB  ASP A  31      -1.217   7.354 -21.236  1.00  0.89           H  
ATOM    471 2HB  ASP A  31      -2.252   6.328 -22.182  1.00  0.89           H  
ATOM    472  N   PRO A  32      -5.621   8.171 -20.980  1.00  0.90           N  
ATOM    473  CA  PRO A  32      -7.026   8.138 -21.348  1.00  0.90           C  
ATOM    474  C   PRO A  32      -7.241   8.300 -22.845  1.00  0.90           C  
ATOM    475  O   PRO A  32      -8.359   8.127 -23.332  1.00  0.90           O  
ATOM    476  CB  PRO A  32      -7.605   9.326 -20.576  1.00  0.90           C  
ATOM    477  CG  PRO A  32      -6.443  10.288 -20.439  1.00  0.90           C  
ATOM    478  CD  PRO A  32      -5.233   9.436 -20.301  1.00  0.90           C  
ATOM    479  HA  PRO A  32      -7.469   7.202 -20.999  1.00  0.90           H  
ATOM    480 1HB  PRO A  32      -8.452   9.757 -21.130  1.00  0.90           H  
ATOM    481 2HB  PRO A  32      -7.999   8.980 -19.600  1.00  0.90           H  
ATOM    482 1HG  PRO A  32      -6.391  10.955 -21.315  1.00  0.90           H  
ATOM    483 2HG  PRO A  32      -6.571  10.930 -19.566  1.00  0.90           H  
ATOM    484 1HD  PRO A  32      -4.414   9.938 -20.842  1.00  0.90           H  
ATOM    485 2HD  PRO A  32      -5.024   9.284 -19.239  1.00  0.90           H  
ATOM    486  N   ARG A  33      -6.191   8.694 -23.577  1.00  0.89           N  
ATOM    487  CA  ARG A  33      -6.317   8.897 -25.011  1.00  0.89           C  
ATOM    488  C   ARG A  33      -6.182   7.572 -25.759  1.00  0.89           C  
ATOM    489  O   ARG A  33      -6.454   7.491 -26.960  1.00  0.89           O  
ATOM    490  CB  ARG A  33      -5.242   9.841 -25.493  1.00  0.89           C  
ATOM    491  CG  ARG A  33      -5.313  11.227 -24.889  1.00  0.89           C  
ATOM    492  CD  ARG A  33      -4.158  12.035 -25.291  1.00  0.89           C  
ATOM    493  NE  ARG A  33      -2.926  11.432 -24.808  1.00  0.89           N  
ATOM    494  CZ  ARG A  33      -1.685  11.896 -25.053  1.00  0.89           C  
ATOM    495  NH1 ARG A  33      -1.510  13.007 -25.753  1.00  0.89           N  
ATOM    496  NH2 ARG A  33      -0.647  11.224 -24.593  1.00  0.89           N  
ATOM    497  H   ARG A  33      -5.255   8.825 -23.168  1.00  0.89           H  
ATOM    498  HA  ARG A  33      -7.298   9.326 -25.221  1.00  0.89           H  
ATOM    499 1HB  ARG A  33      -4.264   9.421 -25.264  1.00  0.89           H  
ATOM    500 2HB  ARG A  33      -5.308   9.943 -26.573  1.00  0.89           H  
ATOM    501 1HG  ARG A  33      -6.225  11.734 -25.204  1.00  0.89           H  
ATOM    502 2HG  ARG A  33      -5.302  11.142 -23.798  1.00  0.89           H  
ATOM    503 1HD  ARG A  33      -4.109  12.100 -26.375  1.00  0.89           H  
ATOM    504 2HD  ARG A  33      -4.248  13.035 -24.861  1.00  0.89           H  
ATOM    505  HE  ARG A  33      -3.014  10.555 -24.252  1.00  0.89           H  
ATOM    506 1HH1 ARG A  33      -2.312  13.512 -26.104  1.00  0.89           H  
ATOM    507 2HH1 ARG A  33      -0.577  13.346 -25.936  1.00  0.89           H  
ATOM    508 1HH2 ARG A  33      -0.812  10.338 -24.074  1.00  0.89           H  
ATOM    509 2HH2 ARG A  33       0.287  11.544 -24.763  1.00  0.89           H  
ATOM    510  N   LEU A  34      -5.728   6.538 -25.053  1.00  0.85           N  
ATOM    511  CA  LEU A  34      -5.516   5.237 -25.663  1.00  0.85           C  
ATOM    512  C   LEU A  34      -6.738   4.364 -25.461  1.00  0.85           C  
ATOM    513  O   LEU A  34      -7.426   4.472 -24.446  1.00  0.85           O  
ATOM    514  CB  LEU A  34      -4.306   4.551 -25.042  1.00  0.85           C  
ATOM    515  CG  LEU A  34      -2.989   5.269 -25.157  1.00  0.85           C  
ATOM    516  CD1 LEU A  34      -1.928   4.436 -24.444  1.00  0.85           C  
ATOM    517  CD2 LEU A  34      -2.651   5.488 -26.618  1.00  0.85           C  
ATOM    518  H   LEU A  34      -5.520   6.647 -24.058  1.00  0.85           H  
ATOM    519  HA  LEU A  34      -5.350   5.365 -26.729  1.00  0.85           H  
ATOM    520 1HB  LEU A  34      -4.498   4.437 -23.984  1.00  0.85           H  
ATOM    521 2HB  LEU A  34      -4.196   3.559 -25.484  1.00  0.85           H  
ATOM    522  HG  LEU A  34      -3.055   6.236 -24.654  1.00  0.85           H  
ATOM    523 1HD1 LEU A  34      -0.968   4.946 -24.494  1.00  0.85           H  
ATOM    524 2HD1 LEU A  34      -2.217   4.308 -23.409  1.00  0.85           H  
ATOM    525 3HD1 LEU A  34      -1.850   3.460 -24.923  1.00  0.85           H  
ATOM    526 1HD2 LEU A  34      -1.696   6.009 -26.695  1.00  0.85           H  
ATOM    527 2HD2 LEU A  34      -2.581   4.524 -27.124  1.00  0.85           H  
ATOM    528 3HD2 LEU A  34      -3.431   6.089 -27.084  1.00  0.85           H  
ATOM    529  N   SER A  35      -7.006   3.476 -26.407  1.00  0.80           N  
ATOM    530  CA  SER A  35      -8.129   2.578 -26.221  1.00  0.80           C  
ATOM    531  C   SER A  35      -7.822   1.630 -25.060  1.00  0.80           C  
ATOM    532  O   SER A  35      -6.656   1.255 -24.880  1.00  0.80           O  
ATOM    533  CB  SER A  35      -8.349   1.778 -27.490  1.00  0.80           C  
ATOM    534  OG  SER A  35      -7.276   0.908 -27.727  1.00  0.80           O  
ATOM    535  H   SER A  35      -6.432   3.424 -27.239  1.00  0.80           H  
ATOM    536  HA  SER A  35      -9.005   3.187 -26.024  1.00  0.80           H  
ATOM    537 1HB  SER A  35      -9.269   1.203 -27.415  1.00  0.80           H  
ATOM    538 2HB  SER A  35      -8.458   2.456 -28.333  1.00  0.80           H  
ATOM    539  HG  SER A  35      -7.431   0.529 -28.605  1.00  0.80           H  
ATOM    540  N   PRO A  36      -8.837   1.131 -24.326  1.00  0.74           N  
ATOM    541  CA  PRO A  36      -8.721   0.129 -23.284  1.00  0.74           C  
ATOM    542  C   PRO A  36      -7.908  -1.078 -23.716  1.00  0.74           C  
ATOM    543  O   PRO A  36      -7.174  -1.649 -22.921  1.00  0.74           O  
ATOM    544  CB  PRO A  36     -10.183  -0.233 -23.022  1.00  0.74           C  
ATOM    545  CG  PRO A  36     -10.943   1.022 -23.331  1.00  0.74           C  
ATOM    546  CD  PRO A  36     -10.226   1.624 -24.518  1.00  0.74           C  
ATOM    547  HA  PRO A  36      -8.271   0.598 -22.390  1.00  0.74           H  
ATOM    548 1HB  PRO A  36     -10.477  -1.073 -23.669  1.00  0.74           H  
ATOM    549 2HB  PRO A  36     -10.317  -0.571 -21.986  1.00  0.74           H  
ATOM    550 1HG  PRO A  36     -11.995   0.783 -23.544  1.00  0.74           H  
ATOM    551 2HG  PRO A  36     -10.940   1.688 -22.452  1.00  0.74           H  
ATOM    552 1HD  PRO A  36     -10.656   1.264 -25.462  1.00  0.74           H  
ATOM    553 2HD  PRO A  36     -10.282   2.714 -24.408  1.00  0.74           H  
ATOM    554  N   GLU A  37      -7.999  -1.459 -24.995  1.00  0.69           N  
ATOM    555  CA  GLU A  37      -7.254  -2.614 -25.488  1.00  0.69           C  
ATOM    556  C   GLU A  37      -5.744  -2.417 -25.437  1.00  0.69           C  
ATOM    557  O   GLU A  37      -5.001  -3.362 -25.155  1.00  0.69           O  
ATOM    558  CB  GLU A  37      -7.727  -2.980 -26.892  1.00  0.69           C  
ATOM    559  CG  GLU A  37      -9.150  -3.553 -26.916  1.00  0.69           C  
ATOM    560  CD  GLU A  37      -9.654  -3.906 -28.302  1.00  0.69           C  
ATOM    561  OE1 GLU A  37      -8.987  -3.601 -29.262  1.00  0.69           O  
ATOM    562  OE2 GLU A  37     -10.713  -4.485 -28.390  1.00  0.69           O  
ATOM    563  H   GLU A  37      -8.598  -0.960 -25.634  1.00  0.69           H  
ATOM    564  HA  GLU A  37      -7.467  -3.460 -24.854  1.00  0.69           H  
ATOM    565 1HB  GLU A  37      -7.704  -2.091 -27.525  1.00  0.69           H  
ATOM    566 2HB  GLU A  37      -7.051  -3.715 -27.328  1.00  0.69           H  
ATOM    567 1HG  GLU A  37      -9.170  -4.452 -26.299  1.00  0.69           H  
ATOM    568 2HG  GLU A  37      -9.823  -2.826 -26.463  1.00  0.69           H  
ATOM    569  N   GLU A  38      -5.278  -1.198 -25.700  1.00  0.65           N  
ATOM    570  CA  GLU A  38      -3.848  -0.934 -25.682  1.00  0.65           C  
ATOM    571  C   GLU A  38      -3.409  -0.763 -24.245  1.00  0.65           C  
ATOM    572  O   GLU A  38      -2.345  -1.239 -23.837  1.00  0.65           O  
ATOM    573  CB  GLU A  38      -3.478   0.293 -26.521  1.00  0.65           C  
ATOM    574  CG  GLU A  38      -1.960   0.578 -26.560  1.00  0.65           C  
ATOM    575  CD  GLU A  38      -1.551   1.681 -27.521  1.00  0.65           C  
ATOM    576  OE1 GLU A  38      -2.400   2.217 -28.192  1.00  0.65           O  
ATOM    577  OE2 GLU A  38      -0.382   1.986 -27.572  1.00  0.65           O  
ATOM    578  H   GLU A  38      -5.925  -0.429 -25.871  1.00  0.65           H  
ATOM    579  HA  GLU A  38      -3.328  -1.795 -26.099  1.00  0.65           H  
ATOM    580 1HB  GLU A  38      -3.829   0.156 -27.543  1.00  0.65           H  
ATOM    581 2HB  GLU A  38      -3.982   1.172 -26.116  1.00  0.65           H  
ATOM    582 1HG  GLU A  38      -1.639   0.858 -25.555  1.00  0.65           H  
ATOM    583 2HG  GLU A  38      -1.440  -0.340 -26.830  1.00  0.65           H  
ATOM    584  N   ARG A  39      -4.249  -0.092 -23.452  1.00  0.63           N  
ATOM    585  CA  ARG A  39      -3.911   0.142 -22.056  1.00  0.63           C  
ATOM    586  C   ARG A  39      -3.806  -1.213 -21.352  1.00  0.63           C  
ATOM    587  O   ARG A  39      -2.896  -1.451 -20.551  1.00  0.63           O  
ATOM    588  CB  ARG A  39      -4.977   1.003 -21.403  1.00  0.63           C  
ATOM    589  CG  ARG A  39      -5.041   2.408 -21.960  1.00  0.63           C  
ATOM    590  CD  ARG A  39      -6.103   3.254 -21.356  1.00  0.63           C  
ATOM    591  NE  ARG A  39      -5.803   3.602 -19.981  1.00  0.63           N  
ATOM    592  CZ  ARG A  39      -6.535   4.398 -19.190  1.00  0.63           C  
ATOM    593  NH1 ARG A  39      -7.639   4.972 -19.572  1.00  0.63           N  
ATOM    594  NH2 ARG A  39      -6.116   4.615 -17.993  1.00  0.63           N  
ATOM    595  H   ARG A  39      -5.122   0.277 -23.842  1.00  0.63           H  
ATOM    596  HA  ARG A  39      -2.949   0.653 -22.001  1.00  0.63           H  
ATOM    597 1HB  ARG A  39      -5.953   0.536 -21.506  1.00  0.63           H  
ATOM    598 2HB  ARG A  39      -4.759   1.092 -20.350  1.00  0.63           H  
ATOM    599 1HG  ARG A  39      -4.084   2.906 -21.795  1.00  0.63           H  
ATOM    600 2HG  ARG A  39      -5.235   2.350 -23.029  1.00  0.63           H  
ATOM    601 1HD  ARG A  39      -6.206   4.174 -21.932  1.00  0.63           H  
ATOM    602 2HD  ARG A  39      -7.046   2.711 -21.373  1.00  0.63           H  
ATOM    603  HE  ARG A  39      -4.957   3.220 -19.548  1.00  0.63           H  
ATOM    604 1HH1 ARG A  39      -8.002   4.833 -20.499  1.00  0.63           H  
ATOM    605 2HH1 ARG A  39      -8.124   5.595 -18.886  1.00  0.63           H  
ATOM    606 1HH2 ARG A  39      -5.246   4.171 -17.692  1.00  0.63           H  
ATOM    607 2HH2 ARG A  39      -6.648   5.249 -17.392  1.00  0.63           H  
ATOM    608  N   THR A  40      -4.712  -2.122 -21.718  1.00  0.61           N  
ATOM    609  CA  THR A  40      -4.740  -3.469 -21.202  1.00  0.61           C  
ATOM    610  C   THR A  40      -3.540  -4.271 -21.639  1.00  0.61           C  
ATOM    611  O   THR A  40      -2.874  -4.873 -20.801  1.00  0.61           O  
ATOM    612  CB  THR A  40      -6.021  -4.180 -21.643  1.00  0.61           C  
ATOM    613  OG1 THR A  40      -7.139  -3.502 -21.102  1.00  0.61           O  
ATOM    614  CG2 THR A  40      -6.011  -5.567 -21.196  1.00  0.61           C  
ATOM    615  H   THR A  40      -5.448  -1.859 -22.366  1.00  0.61           H  
ATOM    616  HA  THR A  40      -4.723  -3.427 -20.119  1.00  0.61           H  
ATOM    617  HB  THR A  40      -6.093  -4.157 -22.728  1.00  0.61           H  
ATOM    618  HG1 THR A  40      -7.209  -2.632 -21.539  1.00  0.61           H  
ATOM    619 1HG2 THR A  40      -6.927  -6.048 -21.517  1.00  0.61           H  
ATOM    620 2HG2 THR A  40      -5.157  -6.078 -21.626  1.00  0.61           H  
ATOM    621 3HG2 THR A  40      -5.938  -5.589 -20.131  1.00  0.61           H  
ATOM    622  N   ALA A  41      -3.216  -4.253 -22.936  1.00  0.61           N  
ATOM    623  CA  ALA A  41      -2.069  -5.005 -23.422  1.00  0.61           C  
ATOM    624  C   ALA A  41      -0.783  -4.546 -22.742  1.00  0.61           C  
ATOM    625  O   ALA A  41       0.065  -5.362 -22.356  1.00  0.61           O  
ATOM    626  CB  ALA A  41      -1.948  -4.826 -24.923  1.00  0.61           C  
ATOM    627  H   ALA A  41      -3.792  -3.747 -23.610  1.00  0.61           H  
ATOM    628  HA  ALA A  41      -2.224  -6.057 -23.186  1.00  0.61           H  
ATOM    629 1HB  ALA A  41      -1.103  -5.399 -25.294  1.00  0.61           H  
ATOM    630 2HB  ALA A  41      -2.864  -5.168 -25.404  1.00  0.61           H  
ATOM    631 3HB  ALA A  41      -1.798  -3.768 -25.144  1.00  0.61           H  
ATOM    632  N   ASP A  42      -0.662  -3.230 -22.541  1.00  0.61           N  
ATOM    633  CA  ASP A  42       0.507  -2.667 -21.890  1.00  0.61           C  
ATOM    634  C   ASP A  42       0.595  -3.186 -20.465  1.00  0.61           C  
ATOM    635  O   ASP A  42       1.643  -3.655 -20.030  1.00  0.61           O  
ATOM    636  CB  ASP A  42       0.444  -1.131 -21.873  1.00  0.61           C  
ATOM    637  CG  ASP A  42       1.718  -0.462 -21.305  1.00  0.61           C  
ATOM    638  OD1 ASP A  42       2.737  -0.438 -21.958  1.00  0.61           O  
ATOM    639  OD2 ASP A  42       1.678  -0.006 -20.191  1.00  0.61           O  
ATOM    640  H   ASP A  42      -1.383  -2.594 -22.881  1.00  0.61           H  
ATOM    641  HA  ASP A  42       1.397  -2.982 -22.432  1.00  0.61           H  
ATOM    642 1HB  ASP A  42       0.271  -0.769 -22.888  1.00  0.61           H  
ATOM    643 2HB  ASP A  42      -0.414  -0.814 -21.275  1.00  0.61           H  
ATOM    644  N   LEU A  43      -0.514  -3.125 -19.734  1.00  0.61           N  
ATOM    645  CA  LEU A  43      -0.512  -3.554 -18.350  1.00  0.61           C  
ATOM    646  C   LEU A  43      -0.259  -5.056 -18.196  1.00  0.61           C  
ATOM    647  O   LEU A  43       0.587  -5.457 -17.395  1.00  0.61           O  
ATOM    648  CB  LEU A  43      -1.823  -3.121 -17.699  1.00  0.61           C  
ATOM    649  CG  LEU A  43      -2.010  -3.472 -16.245  1.00  0.61           C  
ATOM    650  CD1 LEU A  43      -0.879  -2.889 -15.392  1.00  0.61           C  
ATOM    651  CD2 LEU A  43      -3.281  -2.868 -15.814  1.00  0.61           C  
ATOM    652  H   LEU A  43      -1.367  -2.732 -20.132  1.00  0.61           H  
ATOM    653  HA  LEU A  43       0.294  -3.026 -17.844  1.00  0.61           H  
ATOM    654 1HB  LEU A  43      -1.914  -2.042 -17.799  1.00  0.61           H  
ATOM    655 2HB  LEU A  43      -2.644  -3.578 -18.258  1.00  0.61           H  
ATOM    656  HG  LEU A  43      -2.038  -4.554 -16.126  1.00  0.61           H  
ATOM    657 1HD1 LEU A  43      -1.051  -3.132 -14.343  1.00  0.61           H  
ATOM    658 2HD1 LEU A  43       0.075  -3.312 -15.708  1.00  0.61           H  
ATOM    659 3HD1 LEU A  43      -0.853  -1.804 -15.510  1.00  0.61           H  
ATOM    660 1HD2 LEU A  43      -3.449  -3.102 -14.801  1.00  0.61           H  
ATOM    661 2HD2 LEU A  43      -3.217  -1.790 -15.936  1.00  0.61           H  
ATOM    662 3HD2 LEU A  43      -4.082  -3.244 -16.409  1.00  0.61           H  
ATOM    663  N   VAL A  44      -0.923  -5.886 -18.993  1.00  0.62           N  
ATOM    664  CA  VAL A  44      -0.772  -7.335 -18.868  1.00  0.62           C  
ATOM    665  C   VAL A  44       0.676  -7.733 -19.100  1.00  0.62           C  
ATOM    666  O   VAL A  44       1.210  -8.593 -18.399  1.00  0.62           O  
ATOM    667  CB  VAL A  44      -1.721  -8.072 -19.829  1.00  0.62           C  
ATOM    668  CG1 VAL A  44      -1.453  -9.580 -19.860  1.00  0.62           C  
ATOM    669  CG2 VAL A  44      -3.081  -7.829 -19.369  1.00  0.62           C  
ATOM    670  H   VAL A  44      -1.577  -5.506 -19.674  1.00  0.62           H  
ATOM    671  HA  VAL A  44      -1.046  -7.618 -17.857  1.00  0.62           H  
ATOM    672  HB  VAL A  44      -1.586  -7.678 -20.841  1.00  0.62           H  
ATOM    673 1HG1 VAL A  44      -2.153 -10.064 -20.544  1.00  0.62           H  
ATOM    674 2HG1 VAL A  44      -0.434  -9.767 -20.195  1.00  0.62           H  
ATOM    675 3HG1 VAL A  44      -1.594  -9.990 -18.866  1.00  0.62           H  
ATOM    676 1HG2 VAL A  44      -3.783  -8.303 -20.004  1.00  0.62           H  
ATOM    677 2HG2 VAL A  44      -3.175  -8.219 -18.369  1.00  0.62           H  
ATOM    678 3HG2 VAL A  44      -3.258  -6.767 -19.366  1.00  0.62           H  
ATOM    679  N   GLY A  45       1.329  -7.091 -20.069  1.00  0.62           N  
ATOM    680  CA  GLY A  45       2.731  -7.346 -20.371  1.00  0.62           C  
ATOM    681  C   GLY A  45       3.708  -6.920 -19.250  1.00  0.62           C  
ATOM    682  O   GLY A  45       4.895  -7.252 -19.314  1.00  0.62           O  
ATOM    683  H   GLY A  45       0.839  -6.398 -20.641  1.00  0.62           H  
ATOM    684 1HA  GLY A  45       2.860  -8.406 -20.581  1.00  0.62           H  
ATOM    685 2HA  GLY A  45       2.987  -6.813 -21.286  1.00  0.62           H  
ATOM    686  N   ARG A  46       3.228  -6.167 -18.248  1.00  0.64           N  
ATOM    687  CA  ARG A  46       4.047  -5.709 -17.128  1.00  0.64           C  
ATOM    688  C   ARG A  46       3.766  -6.519 -15.856  1.00  0.64           C  
ATOM    689  O   ARG A  46       4.643  -6.674 -15.001  1.00  0.64           O  
ATOM    690  CB  ARG A  46       3.752  -4.241 -16.842  1.00  0.64           C  
ATOM    691  CG  ARG A  46       4.157  -3.286 -17.943  1.00  0.64           C  
ATOM    692  CD  ARG A  46       3.792  -1.861 -17.643  1.00  0.64           C  
ATOM    693  NE  ARG A  46       4.039  -1.019 -18.797  1.00  0.64           N  
ATOM    694  CZ  ARG A  46       5.212  -0.477 -19.156  1.00  0.64           C  
ATOM    695  NH1 ARG A  46       6.297  -0.651 -18.418  1.00  0.64           N  
ATOM    696  NH2 ARG A  46       5.261   0.227 -20.275  1.00  0.64           N  
ATOM    697  H   ARG A  46       2.246  -5.915 -18.237  1.00  0.64           H  
ATOM    698  HA  ARG A  46       5.097  -5.822 -17.393  1.00  0.64           H  
ATOM    699 1HB  ARG A  46       2.686  -4.113 -16.663  1.00  0.64           H  
ATOM    700 2HB  ARG A  46       4.265  -3.940 -15.956  1.00  0.64           H  
ATOM    701 1HG  ARG A  46       5.236  -3.331 -18.060  1.00  0.64           H  
ATOM    702 2HG  ARG A  46       3.698  -3.579 -18.871  1.00  0.64           H  
ATOM    703 1HD  ARG A  46       2.728  -1.802 -17.405  1.00  0.64           H  
ATOM    704 2HD  ARG A  46       4.380  -1.488 -16.806  1.00  0.64           H  
ATOM    705  HE  ARG A  46       3.229  -0.806 -19.402  1.00  0.64           H  
ATOM    706 1HH1 ARG A  46       6.247  -1.194 -17.569  1.00  0.64           H  
ATOM    707 2HH1 ARG A  46       7.174  -0.241 -18.705  1.00  0.64           H  
ATOM    708 1HH2 ARG A  46       4.397   0.293 -20.857  1.00  0.64           H  
ATOM    709 2HH2 ARG A  46       6.121   0.642 -20.583  1.00  0.64           H  
ATOM    710  N   LEU A  47       2.546  -7.047 -15.749  1.00  0.65           N  
ATOM    711  CA  LEU A  47       2.097  -7.782 -14.562  1.00  0.65           C  
ATOM    712  C   LEU A  47       2.831  -9.094 -14.309  1.00  0.65           C  
ATOM    713  O   LEU A  47       3.207  -9.802 -15.246  1.00  0.65           O  
ATOM    714  CB  LEU A  47       0.598  -8.104 -14.665  1.00  0.65           C  
ATOM    715  CG  LEU A  47      -0.328  -6.936 -14.606  1.00  0.65           C  
ATOM    716  CD1 LEU A  47      -1.769  -7.425 -14.809  1.00  0.65           C  
ATOM    717  CD2 LEU A  47      -0.107  -6.246 -13.299  1.00  0.65           C  
ATOM    718  H   LEU A  47       1.880  -6.865 -16.499  1.00  0.65           H  
ATOM    719  HA  LEU A  47       2.252  -7.145 -13.694  1.00  0.65           H  
ATOM    720 1HB  LEU A  47       0.421  -8.610 -15.612  1.00  0.65           H  
ATOM    721 2HB  LEU A  47       0.337  -8.783 -13.850  1.00  0.65           H  
ATOM    722  HG  LEU A  47      -0.102  -6.261 -15.379  1.00  0.65           H  
ATOM    723 1HD1 LEU A  47      -2.453  -6.589 -14.777  1.00  0.65           H  
ATOM    724 2HD1 LEU A  47      -1.862  -7.920 -15.765  1.00  0.65           H  
ATOM    725 3HD1 LEU A  47      -2.011  -8.130 -14.017  1.00  0.65           H  
ATOM    726 1HD2 LEU A  47      -0.716  -5.383 -13.220  1.00  0.65           H  
ATOM    727 2HD2 LEU A  47      -0.330  -6.926 -12.484  1.00  0.65           H  
ATOM    728 3HD2 LEU A  47       0.928  -5.944 -13.237  1.00  0.65           H  
ATOM    729  N   SER A  48       3.035  -9.415 -13.025  1.00  0.65           N  
ATOM    730  CA  SER A  48       3.619 -10.692 -12.632  1.00  0.65           C  
ATOM    731  C   SER A  48       2.575 -11.784 -12.687  1.00  0.65           C  
ATOM    732  O   SER A  48       1.380 -11.493 -12.693  1.00  0.65           O  
ATOM    733  CB  SER A  48       4.149 -10.609 -11.218  1.00  0.65           C  
ATOM    734  OG  SER A  48       3.082 -10.393 -10.303  1.00  0.65           O  
ATOM    735  H   SER A  48       2.738  -8.769 -12.285  1.00  0.65           H  
ATOM    736  HA  SER A  48       4.431 -10.937 -13.319  1.00  0.65           H  
ATOM    737 1HB  SER A  48       4.663 -11.534 -10.967  1.00  0.65           H  
ATOM    738 2HB  SER A  48       4.868  -9.797 -11.141  1.00  0.65           H  
ATOM    739  HG  SER A  48       2.808  -9.446 -10.450  1.00  0.65           H  
ATOM    740  N   LEU A  49       2.998 -13.046 -12.652  1.00  0.65           N  
ATOM    741  CA  LEU A  49       2.010 -14.116 -12.635  1.00  0.65           C  
ATOM    742  C   LEU A  49       1.102 -14.029 -11.423  1.00  0.65           C  
ATOM    743  O   LEU A  49      -0.099 -14.259 -11.534  1.00  0.65           O  
ATOM    744  CB  LEU A  49       2.633 -15.500 -12.662  1.00  0.65           C  
ATOM    745  CG  LEU A  49       1.591 -16.616 -12.630  1.00  0.65           C  
ATOM    746  CD1 LEU A  49       0.686 -16.532 -13.868  1.00  0.65           C  
ATOM    747  CD2 LEU A  49       2.280 -17.945 -12.525  1.00  0.65           C  
ATOM    748  H   LEU A  49       3.986 -13.257 -12.649  1.00  0.65           H  
ATOM    749  HA  LEU A  49       1.393 -14.015 -13.525  1.00  0.65           H  
ATOM    750 1HB  LEU A  49       3.224 -15.613 -13.572  1.00  0.65           H  
ATOM    751 2HB  LEU A  49       3.287 -15.618 -11.797  1.00  0.65           H  
ATOM    752  HG  LEU A  49       0.965 -16.470 -11.781  1.00  0.65           H  
ATOM    753 1HD1 LEU A  49      -0.066 -17.313 -13.822  1.00  0.65           H  
ATOM    754 2HD1 LEU A  49       0.194 -15.560 -13.897  1.00  0.65           H  
ATOM    755 3HD1 LEU A  49       1.288 -16.659 -14.763  1.00  0.65           H  
ATOM    756 1HD2 LEU A  49       1.532 -18.721 -12.470  1.00  0.65           H  
ATOM    757 2HD2 LEU A  49       2.916 -18.098 -13.402  1.00  0.65           H  
ATOM    758 3HD2 LEU A  49       2.891 -17.971 -11.624  1.00  0.65           H  
ATOM    759  N   ALA A  50       1.670 -13.751 -10.245  1.00  0.65           N  
ATOM    760  CA  ALA A  50       0.836 -13.685  -9.053  1.00  0.65           C  
ATOM    761  C   ALA A  50      -0.230 -12.618  -9.205  1.00  0.65           C  
ATOM    762  O   ALA A  50      -1.387 -12.850  -8.846  1.00  0.65           O  
ATOM    763  CB  ALA A  50       1.672 -13.406  -7.827  1.00  0.65           C  
ATOM    764  H   ALA A  50       2.660 -13.570 -10.190  1.00  0.65           H  
ATOM    765  HA  ALA A  50       0.341 -14.631  -8.924  1.00  0.65           H  
ATOM    766 1HB  ALA A  50       1.026 -13.378  -6.948  1.00  0.65           H  
ATOM    767 2HB  ALA A  50       2.415 -14.191  -7.710  1.00  0.65           H  
ATOM    768 3HB  ALA A  50       2.172 -12.442  -7.943  1.00  0.65           H  
ATOM    769  N   GLU A  51       0.126 -11.464  -9.786  1.00  0.64           N  
ATOM    770  CA  GLU A  51      -0.890 -10.434  -9.971  1.00  0.64           C  
ATOM    771  C   GLU A  51      -1.944 -10.880 -10.964  1.00  0.64           C  
ATOM    772  O   GLU A  51      -3.137 -10.684 -10.740  1.00  0.64           O  
ATOM    773  CB  GLU A  51      -0.258  -9.136 -10.443  1.00  0.64           C  
ATOM    774  CG  GLU A  51       0.567  -8.402  -9.399  1.00  0.64           C  
ATOM    775  CD  GLU A  51       1.368  -7.332 -10.022  1.00  0.64           C  
ATOM    776  OE1 GLU A  51       2.254  -7.690 -10.785  1.00  0.64           O  
ATOM    777  OE2 GLU A  51       1.111  -6.164  -9.783  1.00  0.64           O  
ATOM    778  H   GLU A  51       1.093 -11.291 -10.078  1.00  0.64           H  
ATOM    779  HA  GLU A  51      -1.377 -10.258  -9.024  1.00  0.64           H  
ATOM    780 1HB  GLU A  51       0.385  -9.340 -11.301  1.00  0.64           H  
ATOM    781 2HB  GLU A  51      -1.046  -8.464 -10.779  1.00  0.64           H  
ATOM    782 1HG  GLU A  51      -0.102  -7.963  -8.658  1.00  0.64           H  
ATOM    783 2HG  GLU A  51       1.219  -9.108  -8.891  1.00  0.64           H  
ATOM    784  N   LYS A  52      -1.513 -11.529 -12.039  1.00  0.63           N  
ATOM    785  CA  LYS A  52      -2.446 -11.972 -13.054  1.00  0.63           C  
ATOM    786  C   LYS A  52      -3.401 -12.995 -12.484  1.00  0.63           C  
ATOM    787  O   LYS A  52      -4.600 -12.982 -12.761  1.00  0.63           O  
ATOM    788  CB  LYS A  52      -1.681 -12.582 -14.209  1.00  0.63           C  
ATOM    789  CG  LYS A  52      -0.916 -11.614 -15.056  1.00  0.63           C  
ATOM    790  CD  LYS A  52      -0.150 -12.372 -16.094  1.00  0.63           C  
ATOM    791  CE  LYS A  52       0.688 -11.472 -16.957  1.00  0.63           C  
ATOM    792  NZ  LYS A  52       1.472 -12.249 -17.937  1.00  0.63           N  
ATOM    793  H   LYS A  52      -0.511 -11.679 -12.172  1.00  0.63           H  
ATOM    794  HA  LYS A  52      -3.019 -11.115 -13.401  1.00  0.63           H  
ATOM    795 1HB  LYS A  52      -0.969 -13.301 -13.818  1.00  0.63           H  
ATOM    796 2HB  LYS A  52      -2.346 -13.117 -14.842  1.00  0.63           H  
ATOM    797 1HG  LYS A  52      -1.602 -10.926 -15.548  1.00  0.63           H  
ATOM    798 2HG  LYS A  52      -0.233 -11.043 -14.448  1.00  0.63           H  
ATOM    799 1HD  LYS A  52       0.503 -13.091 -15.605  1.00  0.63           H  
ATOM    800 2HD  LYS A  52      -0.847 -12.918 -16.733  1.00  0.63           H  
ATOM    801 1HE  LYS A  52       0.042 -10.790 -17.486  1.00  0.63           H  
ATOM    802 2HE  LYS A  52       1.358 -10.906 -16.340  1.00  0.63           H  
ATOM    803 1HZ  LYS A  52       2.016 -11.637 -18.522  1.00  0.63           H  
ATOM    804 2HZ  LYS A  52       2.079 -12.889 -17.465  1.00  0.63           H  
ATOM    805 3HZ  LYS A  52       0.807 -12.772 -18.510  1.00  0.63           H  
ATOM    806  N   ALA A  53      -2.874 -13.891 -11.660  1.00  0.63           N  
ATOM    807  CA  ALA A  53      -3.711 -14.882 -11.036  1.00  0.63           C  
ATOM    808  C   ALA A  53      -4.682 -14.211 -10.081  1.00  0.63           C  
ATOM    809  O   ALA A  53      -5.875 -14.475 -10.124  1.00  0.63           O  
ATOM    810  CB  ALA A  53      -2.859 -15.896 -10.296  1.00  0.63           C  
ATOM    811  H   ALA A  53      -1.874 -13.883 -11.472  1.00  0.63           H  
ATOM    812  HA  ALA A  53      -4.287 -15.378 -11.816  1.00  0.63           H  
ATOM    813 1HB  ALA A  53      -3.482 -16.650  -9.828  1.00  0.63           H  
ATOM    814 2HB  ALA A  53      -2.179 -16.372 -11.001  1.00  0.63           H  
ATOM    815 3HB  ALA A  53      -2.283 -15.381  -9.525  1.00  0.63           H  
ATOM    816  N   GLY A  54      -4.188 -13.251  -9.292  1.00  0.63           N  
ATOM    817  CA  GLY A  54      -4.997 -12.522  -8.320  1.00  0.63           C  
ATOM    818  C   GLY A  54      -6.159 -11.781  -8.962  1.00  0.63           C  
ATOM    819  O   GLY A  54      -7.283 -11.780  -8.445  1.00  0.63           O  
ATOM    820  H   GLY A  54      -3.192 -13.043  -9.317  1.00  0.63           H  
ATOM    821 1HA  GLY A  54      -5.366 -13.198  -7.564  1.00  0.63           H  
ATOM    822 2HA  GLY A  54      -4.355 -11.806  -7.812  1.00  0.63           H  
ATOM    823  N   LEU A  55      -5.937 -11.245 -10.159  1.00  0.65           N  
ATOM    824  CA  LEU A  55      -6.982 -10.523 -10.869  1.00  0.65           C  
ATOM    825  C   LEU A  55      -8.164 -11.413 -11.195  1.00  0.65           C  
ATOM    826  O   LEU A  55      -9.276 -10.924 -11.350  1.00  0.65           O  
ATOM    827  CB  LEU A  55      -6.435  -9.885 -12.151  1.00  0.65           C  
ATOM    828  CG  LEU A  55      -5.477  -8.724 -11.932  1.00  0.65           C  
ATOM    829  CD1 LEU A  55      -4.871  -8.285 -13.223  1.00  0.65           C  
ATOM    830  CD2 LEU A  55      -6.217  -7.630 -11.309  1.00  0.65           C  
ATOM    831  H   LEU A  55      -4.991 -11.276 -10.545  1.00  0.65           H  
ATOM    832  HA  LEU A  55      -7.335  -9.724 -10.221  1.00  0.65           H  
ATOM    833 1HB  LEU A  55      -5.889 -10.654 -12.696  1.00  0.65           H  
ATOM    834 2HB  LEU A  55      -7.265  -9.546 -12.769  1.00  0.65           H  
ATOM    835  HG  LEU A  55      -4.692  -9.029 -11.274  1.00  0.65           H  
ATOM    836 1HD1 LEU A  55      -4.195  -7.471 -13.039  1.00  0.65           H  
ATOM    837 2HD1 LEU A  55      -4.326  -9.115 -13.659  1.00  0.65           H  
ATOM    838 3HD1 LEU A  55      -5.656  -7.962 -13.894  1.00  0.65           H  
ATOM    839 1HD2 LEU A  55      -5.539  -6.814 -11.119  1.00  0.65           H  
ATOM    840 2HD2 LEU A  55      -7.022  -7.301 -11.962  1.00  0.65           H  
ATOM    841 3HD2 LEU A  55      -6.623  -7.999 -10.378  1.00  0.65           H  
ATOM    842  N   MET A  56      -7.949 -12.719 -11.293  1.00  0.68           N  
ATOM    843  CA  MET A  56      -9.025 -13.612 -11.658  1.00  0.68           C  
ATOM    844  C   MET A  56      -9.895 -13.988 -10.467  1.00  0.68           C  
ATOM    845  O   MET A  56     -10.848 -14.730 -10.638  1.00  0.68           O  
ATOM    846  CB  MET A  56      -8.474 -14.881 -12.310  1.00  0.68           C  
ATOM    847  CG  MET A  56      -7.764 -14.668 -13.659  1.00  0.68           C  
ATOM    848  SD  MET A  56      -7.035 -16.193 -14.317  1.00  0.68           S  
ATOM    849  CE  MET A  56      -8.390 -17.197 -14.936  1.00  0.68           C  
ATOM    850  H   MET A  56      -7.031 -13.116 -11.094  1.00  0.68           H  
ATOM    851  HA  MET A  56      -9.662 -13.108 -12.373  1.00  0.68           H  
ATOM    852 1HB  MET A  56      -7.777 -15.367 -11.629  1.00  0.68           H  
ATOM    853 2HB  MET A  56      -9.297 -15.570 -12.489  1.00  0.68           H  
ATOM    854 1HG  MET A  56      -8.462 -14.272 -14.389  1.00  0.68           H  
ATOM    855 2HG  MET A  56      -6.964 -13.936 -13.527  1.00  0.68           H  
ATOM    856 1HE  MET A  56      -7.998 -18.140 -15.319  1.00  0.68           H  
ATOM    857 2HE  MET A  56      -9.098 -17.385 -14.162  1.00  0.68           H  
ATOM    858 3HE  MET A  56      -8.899 -16.675 -15.730  1.00  0.68           H  
ATOM    859  N   PHE A  57      -9.596 -13.511  -9.261  1.00  0.74           N  
ATOM    860  CA  PHE A  57     -10.416 -13.910  -8.118  1.00  0.74           C  
ATOM    861  C   PHE A  57     -11.168 -12.787  -7.433  1.00  0.74           C  
ATOM    862  O   PHE A  57     -10.668 -11.665  -7.289  1.00  0.74           O  
ATOM    863  CB  PHE A  57      -9.543 -14.603  -7.089  1.00  0.74           C  
ATOM    864  CG  PHE A  57      -9.048 -15.883  -7.561  1.00  0.74           C  
ATOM    865  CD1 PHE A  57      -7.950 -15.910  -8.341  1.00  0.74           C  
ATOM    866  CD2 PHE A  57      -9.662 -17.056  -7.231  1.00  0.74           C  
ATOM    867  CE1 PHE A  57      -7.445 -17.071  -8.821  1.00  0.74           C  
ATOM    868  CE2 PHE A  57      -9.168 -18.234  -7.708  1.00  0.74           C  
ATOM    869  CZ  PHE A  57      -8.050 -18.235  -8.508  1.00  0.74           C  
ATOM    870  H   PHE A  57      -8.801 -12.885  -9.123  1.00  0.74           H  
ATOM    871  HA  PHE A  57     -11.155 -14.629  -8.464  1.00  0.74           H  
ATOM    872 1HB  PHE A  57      -8.694 -13.978  -6.864  1.00  0.74           H  
ATOM    873 2HB  PHE A  57     -10.114 -14.758  -6.173  1.00  0.74           H  
ATOM    874  HD1 PHE A  57      -7.484 -14.963  -8.577  1.00  0.74           H  
ATOM    875  HD2 PHE A  57     -10.559 -17.043  -6.602  1.00  0.74           H  
ATOM    876  HE1 PHE A  57      -6.561 -17.055  -9.452  1.00  0.74           H  
ATOM    877  HE2 PHE A  57      -9.665 -19.161  -7.467  1.00  0.74           H  
ATOM    878  HZ  PHE A  57      -7.662 -19.156  -8.889  1.00  0.74           H  
ATOM    879  N   GLN A  58     -12.364 -13.137  -6.954  1.00  0.81           N  
ATOM    880  CA  GLN A  58     -13.160 -12.229  -6.146  1.00  0.81           C  
ATOM    881  C   GLN A  58     -13.308 -12.730  -4.710  1.00  0.81           C  
ATOM    882  O   GLN A  58     -13.370 -13.935  -4.467  1.00  0.81           O  
ATOM    883  CB  GLN A  58     -14.542 -11.995  -6.792  1.00  0.81           C  
ATOM    884  CG  GLN A  58     -15.346 -13.267  -7.051  1.00  0.81           C  
ATOM    885  CD  GLN A  58     -16.726 -13.032  -7.654  1.00  0.81           C  
ATOM    886  OE1 GLN A  58     -17.070 -11.902  -8.030  1.00  0.81           O  
ATOM    887  NE2 GLN A  58     -17.513 -14.098  -7.747  1.00  0.81           N  
ATOM    888  H   GLN A  58     -12.723 -14.068  -7.179  1.00  0.81           H  
ATOM    889  HA  GLN A  58     -12.635 -11.291  -6.108  1.00  0.81           H  
ATOM    890 1HB  GLN A  58     -15.128 -11.343  -6.151  1.00  0.81           H  
ATOM    891 2HB  GLN A  58     -14.411 -11.479  -7.725  1.00  0.81           H  
ATOM    892 1HG  GLN A  58     -14.797 -13.838  -7.773  1.00  0.81           H  
ATOM    893 2HG  GLN A  58     -15.442 -13.834  -6.143  1.00  0.81           H  
ATOM    894 1HE2 GLN A  58     -18.429 -14.027  -8.140  1.00  0.81           H  
ATOM    895 2HE2 GLN A  58     -17.182 -14.991  -7.431  1.00  0.81           H  
ATOM    896  N   THR A  59     -13.377 -11.775  -3.780  1.00  0.90           N  
ATOM    897  CA  THR A  59     -13.526 -12.033  -2.336  1.00  0.90           C  
ATOM    898  C   THR A  59     -14.536 -11.145  -1.596  1.00  0.90           C  
ATOM    899  O   THR A  59     -14.701  -9.969  -1.924  1.00  0.90           O  
ATOM    900  CB  THR A  59     -12.142 -12.005  -1.664  1.00  0.90           C  
ATOM    901  OG1 THR A  59     -11.402 -13.098  -2.148  1.00  0.90           O  
ATOM    902  CG2 THR A  59     -12.186 -12.048  -0.156  1.00  0.90           C  
ATOM    903  H   THR A  59     -13.290 -10.812  -4.113  1.00  0.90           H  
ATOM    904  HA  THR A  59     -13.874 -13.055  -2.226  1.00  0.90           H  
ATOM    905  HB  THR A  59     -11.647 -11.127  -1.964  1.00  0.90           H  
ATOM    906  HG1 THR A  59     -11.925 -13.905  -2.035  1.00  0.90           H  
ATOM    907 1HG2 THR A  59     -11.177 -12.037   0.245  1.00  0.90           H  
ATOM    908 2HG2 THR A  59     -12.723 -11.188   0.226  1.00  0.90           H  
ATOM    909 3HG2 THR A  59     -12.680 -12.961   0.169  1.00  0.90           H  
ATOM    910  N   VAL A  60     -15.223 -11.715  -0.608  1.00  0.98           N  
ATOM    911  CA  VAL A  60     -16.114 -10.924   0.238  1.00  0.98           C  
ATOM    912  C   VAL A  60     -15.352 -10.171   1.327  1.00  0.98           C  
ATOM    913  O   VAL A  60     -14.582 -10.762   2.086  1.00  0.98           O  
ATOM    914  CB  VAL A  60     -17.164 -11.811   0.915  1.00  0.98           C  
ATOM    915  CG1 VAL A  60     -18.000 -10.965   1.881  1.00  0.98           C  
ATOM    916  CG2 VAL A  60     -18.051 -12.437  -0.152  1.00  0.98           C  
ATOM    917  H   VAL A  60     -15.085 -12.713  -0.417  1.00  0.98           H  
ATOM    918  HA  VAL A  60     -16.630 -10.204  -0.388  1.00  0.98           H  
ATOM    919  HB  VAL A  60     -16.666 -12.595   1.484  1.00  0.98           H  
ATOM    920 1HG1 VAL A  60     -18.741 -11.591   2.360  1.00  0.98           H  
ATOM    921 2HG1 VAL A  60     -17.365 -10.524   2.646  1.00  0.98           H  
ATOM    922 3HG1 VAL A  60     -18.493 -10.170   1.327  1.00  0.98           H  
ATOM    923 1HG2 VAL A  60     -18.795 -13.074   0.321  1.00  0.98           H  
ATOM    924 2HG2 VAL A  60     -18.552 -11.660  -0.711  1.00  0.98           H  
ATOM    925 3HG2 VAL A  60     -17.438 -13.037  -0.824  1.00  0.98           H  
ATOM    926  N   ILE A  61     -15.593  -8.868   1.412  1.00  1.05           N  
ATOM    927  CA  ILE A  61     -14.960  -8.019   2.418  1.00  1.05           C  
ATOM    928  C   ILE A  61     -15.970  -7.266   3.269  1.00  1.05           C  
ATOM    929  O   ILE A  61     -16.939  -6.684   2.758  1.00  1.05           O  
ATOM    930  CB  ILE A  61     -13.968  -6.986   1.830  1.00  1.05           C  
ATOM    931  CG1 ILE A  61     -12.801  -7.614   1.139  1.00  1.05           C  
ATOM    932  CG2 ILE A  61     -13.414  -6.061   2.928  1.00  1.05           C  
ATOM    933  CD1 ILE A  61     -11.944  -6.542   0.453  1.00  1.05           C  
ATOM    934  H   ILE A  61     -16.272  -8.475   0.761  1.00  1.05           H  
ATOM    935  HA  ILE A  61     -14.389  -8.661   3.087  1.00  1.05           H  
ATOM    936  HB  ILE A  61     -14.494  -6.412   1.085  1.00  1.05           H  
ATOM    937 1HG1 ILE A  61     -12.187  -8.133   1.878  1.00  1.05           H  
ATOM    938 2HG1 ILE A  61     -13.141  -8.337   0.402  1.00  1.05           H  
ATOM    939 1HG2 ILE A  61     -12.729  -5.336   2.499  1.00  1.05           H  
ATOM    940 2HG2 ILE A  61     -14.223  -5.535   3.399  1.00  1.05           H  
ATOM    941 3HG2 ILE A  61     -12.876  -6.652   3.671  1.00  1.05           H  
ATOM    942 1HD1 ILE A  61     -11.081  -6.996  -0.015  1.00  1.05           H  
ATOM    943 2HD1 ILE A  61     -12.530  -6.017  -0.291  1.00  1.05           H  
ATOM    944 3HD1 ILE A  61     -11.609  -5.832   1.195  1.00  1.05           H  
ATOM    945  N   GLU A  62     -15.737  -7.306   4.573  1.00  1.08           N  
ATOM    946  CA  GLU A  62     -16.541  -6.567   5.514  1.00  1.08           C  
ATOM    947  C   GLU A  62     -15.850  -5.245   5.891  1.00  1.08           C  
ATOM    948  O   GLU A  62     -14.615  -5.111   5.814  1.00  1.08           O  
ATOM    949  CB  GLU A  62     -16.859  -7.428   6.730  1.00  1.08           C  
ATOM    950  CG  GLU A  62     -17.677  -8.689   6.434  1.00  1.08           C  
ATOM    951  CD  GLU A  62     -19.059  -8.382   5.922  1.00  1.08           C  
ATOM    952  OE1 GLU A  62     -19.340  -7.219   5.703  1.00  1.08           O  
ATOM    953  OE2 GLU A  62     -19.841  -9.293   5.768  1.00  1.08           O  
ATOM    954  H   GLU A  62     -14.949  -7.840   4.907  1.00  1.08           H  
ATOM    955  HA  GLU A  62     -17.488  -6.315   5.037  1.00  1.08           H  
ATOM    956 1HB  GLU A  62     -15.929  -7.778   7.170  1.00  1.08           H  
ATOM    957 2HB  GLU A  62     -17.390  -6.837   7.478  1.00  1.08           H  
ATOM    958 1HG  GLU A  62     -17.149  -9.295   5.695  1.00  1.08           H  
ATOM    959 2HG  GLU A  62     -17.758  -9.269   7.349  1.00  1.08           H  
ATOM    960  N   VAL A  63     -16.676  -4.301   6.310  1.00  1.07           N  
ATOM    961  CA  VAL A  63     -16.299  -2.941   6.677  1.00  1.07           C  
ATOM    962  C   VAL A  63     -16.620  -2.649   8.130  1.00  1.07           C  
ATOM    963  O   VAL A  63     -17.649  -3.091   8.641  1.00  1.07           O  
ATOM    964  CB  VAL A  63     -17.064  -1.977   5.746  1.00  1.07           C  
ATOM    965  CG1 VAL A  63     -18.548  -2.223   5.858  1.00  1.07           C  
ATOM    966  CG2 VAL A  63     -16.764  -0.527   6.111  1.00  1.07           C  
ATOM    967  H   VAL A  63     -17.660  -4.539   6.354  1.00  1.07           H  
ATOM    968  HA  VAL A  63     -15.224  -2.816   6.523  1.00  1.07           H  
ATOM    969  HB  VAL A  63     -16.779  -2.178   4.726  1.00  1.07           H  
ATOM    970 1HG1 VAL A  63     -19.086  -1.555   5.186  1.00  1.07           H  
ATOM    971 2HG1 VAL A  63     -18.772  -3.258   5.590  1.00  1.07           H  
ATOM    972 3HG1 VAL A  63     -18.875  -2.039   6.884  1.00  1.07           H  
ATOM    973 1HG2 VAL A  63     -17.306   0.133   5.439  1.00  1.07           H  
ATOM    974 2HG2 VAL A  63     -17.085  -0.339   7.125  1.00  1.07           H  
ATOM    975 3HG2 VAL A  63     -15.705  -0.327   6.036  1.00  1.07           H  
ATOM    976  N   GLY A  64     -15.709  -1.976   8.829  1.00  1.03           N  
ATOM    977  CA  GLY A  64     -15.946  -1.672  10.229  1.00  1.03           C  
ATOM    978  C   GLY A  64     -16.555  -0.299  10.423  1.00  1.03           C  
ATOM    979  O   GLY A  64     -16.825   0.430   9.459  1.00  1.03           O  
ATOM    980  H   GLY A  64     -14.859  -1.635   8.374  1.00  1.03           H  
ATOM    981 1HA  GLY A  64     -16.605  -2.421  10.663  1.00  1.03           H  
ATOM    982 2HA  GLY A  64     -15.001  -1.728  10.770  1.00  1.03           H  
ATOM    983  N   ALA A  65     -16.748   0.072  11.677  1.00  0.97           N  
ATOM    984  CA  ALA A  65     -17.299   1.378  11.953  1.00  0.97           C  
ATOM    985  C   ALA A  65     -16.328   2.406  11.415  1.00  0.97           C  
ATOM    986  O   ALA A  65     -15.118   2.216  11.502  1.00  0.97           O  
ATOM    987  CB  ALA A  65     -17.542   1.569  13.437  1.00  0.97           C  
ATOM    988  H   ALA A  65     -16.510  -0.552  12.437  1.00  0.97           H  
ATOM    989  HA  ALA A  65     -18.244   1.481  11.415  1.00  0.97           H  
ATOM    990 1HB  ALA A  65     -17.955   2.564  13.609  1.00  0.97           H  
ATOM    991 2HB  ALA A  65     -18.242   0.819  13.793  1.00  0.97           H  
ATOM    992 3HB  ALA A  65     -16.599   1.472  13.973  1.00  0.97           H  
ATOM    993  N   ASP A  66     -16.865   3.497  10.892  1.00  0.91           N  
ATOM    994  CA  ASP A  66     -16.102   4.615  10.350  1.00  0.91           C  
ATOM    995  C   ASP A  66     -15.524   4.292   8.959  1.00  0.91           C  
ATOM    996  O   ASP A  66     -14.761   5.080   8.408  1.00  0.91           O  
ATOM    997  CB  ASP A  66     -14.973   5.026  11.323  1.00  0.91           C  
ATOM    998  CG  ASP A  66     -14.639   6.550  11.280  1.00  0.91           C  
ATOM    999  OD1 ASP A  66     -15.563   7.332  11.179  1.00  0.91           O  
ATOM   1000  OD2 ASP A  66     -13.480   6.921  11.300  1.00  0.91           O  
ATOM   1001  H   ASP A  66     -17.875   3.545  10.808  1.00  0.91           H  
ATOM   1002  HA  ASP A  66     -16.784   5.461  10.239  1.00  0.91           H  
ATOM   1003 1HB  ASP A  66     -15.252   4.762  12.343  1.00  0.91           H  
ATOM   1004 2HB  ASP A  66     -14.062   4.469  11.077  1.00  0.91           H  
ATOM   1005  N   GLY A  67     -15.955   3.174   8.359  1.00  0.88           N  
ATOM   1006  CA  GLY A  67     -15.597   2.851   6.979  1.00  0.88           C  
ATOM   1007  C   GLY A  67     -14.250   2.150   6.774  1.00  0.88           C  
ATOM   1008  O   GLY A  67     -13.853   1.914   5.638  1.00  0.88           O  
ATOM   1009  H   GLY A  67     -16.533   2.503   8.868  1.00  0.88           H  
ATOM   1010 1HA  GLY A  67     -16.382   2.230   6.559  1.00  0.88           H  
ATOM   1011 2HA  GLY A  67     -15.606   3.768   6.392  1.00  0.88           H  
ATOM   1012  N   GLU A  68     -13.533   1.810   7.831  1.00  0.89           N  
ATOM   1013  CA  GLU A  68     -12.239   1.174   7.612  1.00  0.89           C  
ATOM   1014  C   GLU A  68     -12.364  -0.277   7.171  1.00  0.89           C  
ATOM   1015  O   GLU A  68     -13.320  -0.982   7.511  1.00  0.89           O  
ATOM   1016  CB  GLU A  68     -11.320   1.290   8.829  1.00  0.89           C  
ATOM   1017  CG  GLU A  68     -10.848   2.718   9.109  1.00  0.89           C  
ATOM   1018  CD  GLU A  68      -9.761   2.807  10.166  1.00  0.89           C  
ATOM   1019  OE1 GLU A  68      -8.655   3.170   9.806  1.00  0.89           O  
ATOM   1020  OE2 GLU A  68     -10.021   2.519  11.309  1.00  0.89           O  
ATOM   1021  H   GLU A  68     -13.876   2.001   8.764  1.00  0.89           H  
ATOM   1022  HA  GLU A  68     -11.741   1.711   6.800  1.00  0.89           H  
ATOM   1023 1HB  GLU A  68     -11.846   0.929   9.714  1.00  0.89           H  
ATOM   1024 2HB  GLU A  68     -10.440   0.659   8.687  1.00  0.89           H  
ATOM   1025 1HG  GLU A  68     -10.482   3.152   8.182  1.00  0.89           H  
ATOM   1026 2HG  GLU A  68     -11.710   3.309   9.432  1.00  0.89           H  
ATOM   1027  N   LEU A  69     -11.367  -0.727   6.417  1.00  0.97           N  
ATOM   1028  CA  LEU A  69     -11.293  -2.097   5.931  1.00  0.97           C  
ATOM   1029  C   LEU A  69     -11.071  -3.015   7.127  1.00  0.97           C  
ATOM   1030  O   LEU A  69     -10.242  -2.695   7.979  1.00  0.97           O  
ATOM   1031  CB  LEU A  69     -10.048  -2.239   5.033  1.00  0.97           C  
ATOM   1032  CG  LEU A  69      -9.950  -1.317   3.781  1.00  0.97           C  
ATOM   1033  CD1 LEU A  69      -8.598  -1.490   3.113  1.00  0.97           C  
ATOM   1034  CD2 LEU A  69     -11.014  -1.612   2.842  1.00  0.97           C  
ATOM   1035  H   LEU A  69     -10.624  -0.089   6.177  1.00  0.97           H  
ATOM   1036  HA  LEU A  69     -12.216  -2.366   5.416  1.00  0.97           H  
ATOM   1037 1HB  LEU A  69      -9.162  -2.069   5.643  1.00  0.97           H  
ATOM   1038 2HB  LEU A  69     -10.013  -3.270   4.680  1.00  0.97           H  
ATOM   1039  HG  LEU A  69     -10.049  -0.294   4.100  1.00  0.97           H  
ATOM   1040 1HD1 LEU A  69      -8.524  -0.836   2.256  1.00  0.97           H  
ATOM   1041 2HD1 LEU A  69      -7.805  -1.250   3.820  1.00  0.97           H  
ATOM   1042 3HD1 LEU A  69      -8.490  -2.503   2.793  1.00  0.97           H  
ATOM   1043 1HD2 LEU A  69     -10.944  -0.936   2.011  1.00  0.97           H  
ATOM   1044 2HD2 LEU A  69     -10.959  -2.640   2.494  1.00  0.97           H  
ATOM   1045 3HD2 LEU A  69     -11.904  -1.449   3.353  1.00  0.97           H  
ATOM   1046  N   LYS A  70     -11.725  -4.169   7.193  1.00  1.14           N  
ATOM   1047  CA  LYS A  70     -11.386  -5.073   8.290  1.00  1.14           C  
ATOM   1048  C   LYS A  70     -10.136  -5.914   8.012  1.00  1.14           C  
ATOM   1049  O   LYS A  70      -9.998  -6.518   6.944  1.00  1.14           O  
ATOM   1050  CB  LYS A  70     -12.571  -5.949   8.641  1.00  1.14           C  
ATOM   1051  CG  LYS A  70     -13.701  -5.200   9.322  1.00  1.14           C  
ATOM   1052  CD  LYS A  70     -14.808  -6.130   9.630  1.00  1.14           C  
ATOM   1053  CE  LYS A  70     -15.825  -5.557  10.584  1.00  1.14           C  
ATOM   1054  NZ  LYS A  70     -16.838  -6.560  10.926  1.00  1.14           N  
ATOM   1055  H   LYS A  70     -12.464  -4.419   6.529  1.00  1.14           H  
ATOM   1056  HA  LYS A  70     -11.170  -4.463   9.169  1.00  1.14           H  
ATOM   1057 1HB  LYS A  70     -12.973  -6.405   7.733  1.00  1.14           H  
ATOM   1058 2HB  LYS A  70     -12.250  -6.756   9.301  1.00  1.14           H  
ATOM   1059 1HG  LYS A  70     -13.348  -4.730  10.237  1.00  1.14           H  
ATOM   1060 2HG  LYS A  70     -14.069  -4.425   8.650  1.00  1.14           H  
ATOM   1061 1HD  LYS A  70     -15.317  -6.303   8.717  1.00  1.14           H  
ATOM   1062 2HD  LYS A  70     -14.429  -7.072   9.974  1.00  1.14           H  
ATOM   1063 1HE  LYS A  70     -15.317  -5.245  11.492  1.00  1.14           H  
ATOM   1064 2HE  LYS A  70     -16.313  -4.710  10.143  1.00  1.14           H  
ATOM   1065 1HZ  LYS A  70     -17.505  -6.188  11.580  1.00  1.14           H  
ATOM   1066 2HZ  LYS A  70     -17.316  -6.854  10.089  1.00  1.14           H  
ATOM   1067 3HZ  LYS A  70     -16.340  -7.365  11.333  1.00  1.14           H  
ATOM   1068  N   GLU A  71      -9.219  -5.942   8.985  1.00  1.43           N  
ATOM   1069  CA  GLU A  71      -7.966  -6.691   8.854  1.00  1.43           C  
ATOM   1070  C   GLU A  71      -7.822  -7.907   9.786  1.00  1.43           C  
ATOM   1071  O   GLU A  71      -7.203  -8.903   9.421  1.00  1.43           O  
ATOM   1072  CB  GLU A  71      -6.779  -5.764   9.074  1.00  1.43           C  
ATOM   1073  CG  GLU A  71      -6.644  -4.611   8.078  1.00  1.43           C  
ATOM   1074  CD  GLU A  71      -6.258  -5.026   6.659  1.00  1.43           C  
ATOM   1075  OE1 GLU A  71      -6.091  -6.196   6.370  1.00  1.43           O  
ATOM   1076  OE2 GLU A  71      -6.080  -4.153   5.855  1.00  1.43           O  
ATOM   1077  H   GLU A  71      -9.394  -5.411   9.826  1.00  1.43           H  
ATOM   1078  HA  GLU A  71      -7.907  -7.047   7.832  1.00  1.43           H  
ATOM   1079 1HB  GLU A  71      -6.843  -5.331  10.072  1.00  1.43           H  
ATOM   1080 2HB  GLU A  71      -5.858  -6.345   9.033  1.00  1.43           H  
ATOM   1081 1HG  GLU A  71      -7.602  -4.086   8.030  1.00  1.43           H  
ATOM   1082 2HG  GLU A  71      -5.903  -3.910   8.457  1.00  1.43           H  
ATOM   1083  N   GLU A  72      -8.321  -7.811  11.010  1.00  1.85           N  
ATOM   1084  CA  GLU A  72      -8.150  -8.908  11.957  1.00  1.85           C  
ATOM   1085  C   GLU A  72      -9.195 -10.006  11.680  1.00  1.85           C  
ATOM   1086  O   GLU A  72     -10.367  -9.676  11.522  1.00  1.85           O  
ATOM   1087  CB  GLU A  72      -8.288  -8.389  13.390  1.00  1.85           C  
ATOM   1088  CG  GLU A  72      -7.979  -9.408  14.479  1.00  1.85           C  
ATOM   1089  CD  GLU A  72      -8.102  -8.847  15.868  1.00  1.85           C  
ATOM   1090  OE1 GLU A  72      -8.479  -7.708  15.997  1.00  1.85           O  
ATOM   1091  OE2 GLU A  72      -7.817  -9.560  16.801  1.00  1.85           O  
ATOM   1092  H   GLU A  72      -8.818  -6.981  11.286  1.00  1.85           H  
ATOM   1093  HA  GLU A  72      -7.141  -9.285  11.844  1.00  1.85           H  
ATOM   1094 1HB  GLU A  72      -7.619  -7.539  13.533  1.00  1.85           H  
ATOM   1095 2HB  GLU A  72      -9.307  -8.034  13.548  1.00  1.85           H  
ATOM   1096 1HG  GLU A  72      -8.647 -10.238  14.390  1.00  1.85           H  
ATOM   1097 2HG  GLU A  72      -6.966  -9.777  14.334  1.00  1.85           H  
ATOM   1098  N   PRO A  73      -8.836 -11.305  11.623  1.00  2.35           N  
ATOM   1099  CA  PRO A  73      -9.751 -12.438  11.464  1.00  2.35           C  
ATOM   1100  C   PRO A  73     -10.930 -12.432  12.444  1.00  2.35           C  
ATOM   1101  O   PRO A  73     -12.040 -12.855  12.123  1.00  2.35           O  
ATOM   1102  CB  PRO A  73      -8.831 -13.635  11.689  1.00  2.35           C  
ATOM   1103  CG  PRO A  73      -7.475 -13.155  11.229  1.00  2.35           C  
ATOM   1104  CD  PRO A  73      -7.410 -11.696  11.642  1.00  2.35           C  
ATOM   1105  HA  PRO A  73     -10.117 -12.445  10.439  1.00  2.35           H  
ATOM   1106 1HB  PRO A  73      -8.848 -13.931  12.749  1.00  2.35           H  
ATOM   1107 2HB  PRO A  73      -9.190 -14.496  11.106  1.00  2.35           H  
ATOM   1108 1HG  PRO A  73      -6.680 -13.765  11.680  1.00  2.35           H  
ATOM   1109 2HG  PRO A  73      -7.394 -13.285  10.134  1.00  2.35           H  
ATOM   1110 1HD  PRO A  73      -6.973 -11.581  12.644  1.00  2.35           H  
ATOM   1111 2HD  PRO A  73      -6.848 -11.159  10.861  1.00  2.35           H  
ATOM   1112  N   GLY A  74     -10.709 -11.896  13.638  1.00  2.81           N  
ATOM   1113  CA  GLY A  74     -11.754 -11.849  14.654  1.00  2.81           C  
ATOM   1114  C   GLY A  74     -12.883 -10.888  14.285  1.00  2.81           C  
ATOM   1115  O   GLY A  74     -13.949 -10.908  14.899  1.00  2.81           O  
ATOM   1116  H   GLY A  74      -9.798 -11.533  13.871  1.00  2.81           H  
ATOM   1117 1HA  GLY A  74     -12.159 -12.850  14.805  1.00  2.81           H  
ATOM   1118 2HA  GLY A  74     -11.312 -11.538  15.600  1.00  2.81           H  
ATOM   1119  N   ALA A  75     -12.643 -10.031  13.291  1.00  3.04           N  
ATOM   1120  CA  ALA A  75     -13.616  -9.058  12.839  1.00  3.04           C  
ATOM   1121  C   ALA A  75     -14.554  -9.626  11.760  1.00  3.04           C  
ATOM   1122  O   ALA A  75     -15.443  -8.903  11.293  1.00  3.04           O  
ATOM   1123  CB  ALA A  75     -12.895  -7.825  12.336  1.00  3.04           C  
ATOM   1124  H   ALA A  75     -11.751 -10.054  12.802  1.00  3.04           H  
ATOM   1125  HA  ALA A  75     -14.225  -8.779  13.698  1.00  3.04           H  
ATOM   1126 1HB  ALA A  75     -13.609  -7.079  12.061  1.00  3.04           H  
ATOM   1127 2HB  ALA A  75     -12.257  -7.433  13.127  1.00  3.04           H  
ATOM   1128 3HB  ALA A  75     -12.285  -8.088  11.478  1.00  3.04           H  
ATOM   1129  N   ILE A  76     -14.350 -10.911  11.378  1.00  2.93           N  
ATOM   1130  CA  ILE A  76     -15.080 -11.705  10.355  1.00  2.93           C  
ATOM   1131  C   ILE A  76     -14.248 -12.122   9.136  1.00  2.93           C  
ATOM   1132  O   ILE A  76     -14.153 -13.322   8.871  1.00  2.93           O  
ATOM   1133  CB  ILE A  76     -16.409 -11.090   9.825  1.00  2.93           C  
ATOM   1134  CG1 ILE A  76     -17.513 -11.007  10.933  1.00  2.93           C  
ATOM   1135  CG2 ILE A  76     -16.934 -11.960   8.684  1.00  2.93           C  
ATOM   1136  CD1 ILE A  76     -18.704 -10.179  10.500  1.00  2.93           C  
ATOM   1137  H   ILE A  76     -13.585 -11.417  11.831  1.00  2.93           H  
ATOM   1138  HA  ILE A  76     -15.380 -12.630  10.845  1.00  2.93           H  
ATOM   1139  HB  ILE A  76     -16.239 -10.099   9.421  1.00  2.93           H  
ATOM   1140 1HG1 ILE A  76     -17.860 -12.014  11.156  1.00  2.93           H  
ATOM   1141 2HG1 ILE A  76     -17.116 -10.580  11.840  1.00  2.93           H  
ATOM   1142 1HG2 ILE A  76     -17.857 -11.530   8.297  1.00  2.93           H  
ATOM   1143 2HG2 ILE A  76     -16.206 -12.009   7.884  1.00  2.93           H  
ATOM   1144 3HG2 ILE A  76     -17.129 -12.963   9.055  1.00  2.93           H  
ATOM   1145 1HD1 ILE A  76     -19.450 -10.164  11.297  1.00  2.93           H  
ATOM   1146 2HD1 ILE A  76     -18.382  -9.162  10.287  1.00  2.93           H  
ATOM   1147 3HD1 ILE A  76     -19.142 -10.612   9.601  1.00  2.93           H  
ATOM   1148  N   SER A  77     -13.680 -11.192   8.353  1.00  2.55           N  
ATOM   1149  CA  SER A  77     -12.922 -11.700   7.203  1.00  2.55           C  
ATOM   1150  C   SER A  77     -11.843 -12.618   7.674  1.00  2.55           C  
ATOM   1151  O   SER A  77     -10.909 -12.186   8.337  1.00  2.55           O  
ATOM   1152  CB  SER A  77     -12.235 -10.641   6.380  1.00  2.55           C  
ATOM   1153  OG  SER A  77     -11.387 -11.293   5.419  1.00  2.55           O  
ATOM   1154  H   SER A  77     -13.757 -10.208   8.565  1.00  2.55           H  
ATOM   1155  HA  SER A  77     -13.599 -12.263   6.558  1.00  2.55           H  
ATOM   1156 1HB  SER A  77     -12.968 -10.016   5.869  1.00  2.55           H  
ATOM   1157 2HB  SER A  77     -11.638  -9.997   7.025  1.00  2.55           H  
ATOM   1158  HG  SER A  77     -10.806 -10.591   5.023  1.00  2.55           H  
ATOM   1159  N   LYS A  78     -11.858 -13.833   7.170  1.00  2.06           N  
ATOM   1160  CA  LYS A  78     -10.926 -14.860   7.590  1.00  2.06           C  
ATOM   1161  C   LYS A  78      -9.477 -14.532   7.246  1.00  2.06           C  
ATOM   1162  O   LYS A  78      -8.558 -15.130   7.808  1.00  2.06           O  
ATOM   1163  CB  LYS A  78     -11.329 -16.187   6.952  1.00  2.06           C  
ATOM   1164  CG  LYS A  78     -12.732 -16.675   7.372  1.00  2.06           C  
ATOM   1165  CD  LYS A  78     -12.818 -16.975   8.860  1.00  2.06           C  
ATOM   1166  CE  LYS A  78     -14.203 -17.510   9.235  1.00  2.06           C  
ATOM   1167  NZ  LYS A  78     -14.320 -17.794  10.695  1.00  2.06           N  
ATOM   1168  H   LYS A  78     -12.622 -14.085   6.560  1.00  2.06           H  
ATOM   1169  HA  LYS A  78     -10.996 -14.954   8.674  1.00  2.06           H  
ATOM   1170 1HB  LYS A  78     -11.311 -16.087   5.865  1.00  2.06           H  
ATOM   1171 2HB  LYS A  78     -10.606 -16.955   7.223  1.00  2.06           H  
ATOM   1172 1HG  LYS A  78     -13.463 -15.895   7.140  1.00  2.06           H  
ATOM   1173 2HG  LYS A  78     -13.000 -17.571   6.812  1.00  2.06           H  
ATOM   1174 1HD  LYS A  78     -12.065 -17.714   9.129  1.00  2.06           H  
ATOM   1175 2HD  LYS A  78     -12.630 -16.058   9.424  1.00  2.06           H  
ATOM   1176 1HE  LYS A  78     -14.958 -16.775   8.955  1.00  2.06           H  
ATOM   1177 2HE  LYS A  78     -14.386 -18.421   8.690  1.00  2.06           H  
ATOM   1178 1HZ  LYS A  78     -15.271 -18.160  10.904  1.00  2.06           H  
ATOM   1179 2HZ  LYS A  78     -13.639 -18.484  10.962  1.00  2.06           H  
ATOM   1180 3HZ  LYS A  78     -14.167 -16.946  11.216  1.00  2.06           H  
ATOM   1181  N   SER A  79      -9.276 -13.614   6.298  1.00  1.63           N  
ATOM   1182  CA  SER A  79      -7.939 -13.261   5.858  1.00  1.63           C  
ATOM   1183  C   SER A  79      -7.746 -11.758   5.871  1.00  1.63           C  
ATOM   1184  O   SER A  79      -6.865 -11.234   5.188  1.00  1.63           O  
ATOM   1185  CB  SER A  79      -7.697 -13.778   4.460  1.00  1.63           C  
ATOM   1186  OG  SER A  79      -7.805 -15.173   4.391  1.00  1.63           O  
ATOM   1187  H   SER A  79     -10.071 -13.096   5.905  1.00  1.63           H  
ATOM   1188  HA  SER A  79      -7.212 -13.707   6.537  1.00  1.63           H  
ATOM   1189 1HB  SER A  79      -8.431 -13.332   3.792  1.00  1.63           H  
ATOM   1190 2HB  SER A  79      -6.712 -13.468   4.115  1.00  1.63           H  
ATOM   1191  HG  SER A  79      -7.845 -15.375   3.427  1.00  1.63           H  
ATOM   1192  N   GLY A  80      -8.583 -11.052   6.625  1.00  1.31           N  
ATOM   1193  CA  GLY A  80      -8.483  -9.601   6.663  1.00  1.31           C  
ATOM   1194  C   GLY A  80      -8.683  -9.038   5.267  1.00  1.31           C  
ATOM   1195  O   GLY A  80      -9.497  -9.572   4.501  1.00  1.31           O  
ATOM   1196  H   GLY A  80      -9.293 -11.520   7.192  1.00  1.31           H  
ATOM   1197 1HA  GLY A  80      -9.228  -9.195   7.348  1.00  1.31           H  
ATOM   1198 2HA  GLY A  80      -7.500  -9.317   7.030  1.00  1.31           H  
ATOM   1199  N   THR A  81      -7.964  -7.954   4.938  1.00  1.09           N  
ATOM   1200  CA  THR A  81      -8.077  -7.341   3.625  1.00  1.09           C  
ATOM   1201  C   THR A  81      -6.722  -7.211   2.911  1.00  1.09           C  
ATOM   1202  O   THR A  81      -6.591  -7.631   1.763  1.00  1.09           O  
ATOM   1203  CB  THR A  81      -8.796  -5.988   3.709  1.00  1.09           C  
ATOM   1204  OG1 THR A  81     -10.114  -6.181   4.254  1.00  1.09           O  
ATOM   1205  CG2 THR A  81      -8.906  -5.403   2.348  1.00  1.09           C  
ATOM   1206  H   THR A  81      -7.324  -7.523   5.609  1.00  1.09           H  
ATOM   1207  HA  THR A  81      -8.700  -7.989   3.007  1.00  1.09           H  
ATOM   1208  HB  THR A  81      -8.242  -5.306   4.359  1.00  1.09           H  
ATOM   1209  HG1 THR A  81     -10.050  -6.338   5.226  1.00  1.09           H  
ATOM   1210 1HG2 THR A  81      -9.428  -4.466   2.389  1.00  1.09           H  
ATOM   1211 2HG2 THR A  81      -7.915  -5.255   1.961  1.00  1.09           H  
ATOM   1212 3HG2 THR A  81      -9.440  -6.084   1.714  1.00  1.09           H  
ATOM   1213  N   THR A  82      -5.696  -6.680   3.584  1.00  0.95           N  
ATOM   1214  CA  THR A  82      -4.390  -6.440   2.939  1.00  0.95           C  
ATOM   1215  C   THR A  82      -3.760  -7.692   2.366  1.00  0.95           C  
ATOM   1216  O   THR A  82      -3.233  -7.685   1.245  1.00  0.95           O  
ATOM   1217  CB  THR A  82      -3.391  -5.764   3.893  1.00  0.95           C  
ATOM   1218  OG1 THR A  82      -3.864  -4.449   4.238  1.00  0.95           O  
ATOM   1219  CG2 THR A  82      -2.008  -5.679   3.227  1.00  0.95           C  
ATOM   1220  H   THR A  82      -5.832  -6.399   4.559  1.00  0.95           H  
ATOM   1221  HA  THR A  82      -4.533  -5.772   2.107  1.00  0.95           H  
ATOM   1222  HB  THR A  82      -3.314  -6.353   4.808  1.00  0.95           H  
ATOM   1223  HG1 THR A  82      -4.701  -4.505   4.758  1.00  0.95           H  
ATOM   1224 1HG2 THR A  82      -1.307  -5.206   3.912  1.00  0.95           H  
ATOM   1225 2HG2 THR A  82      -1.660  -6.683   2.987  1.00  0.95           H  
ATOM   1226 3HG2 THR A  82      -2.063  -5.101   2.318  1.00  0.95           H  
ATOM   1227  N   GLU A  83      -3.850  -8.786   3.098  1.00  0.88           N  
ATOM   1228  CA  GLU A  83      -3.279 -10.041   2.645  1.00  0.88           C  
ATOM   1229  C   GLU A  83      -3.960 -10.548   1.369  1.00  0.88           C  
ATOM   1230  O   GLU A  83      -3.377 -11.349   0.642  1.00  0.88           O  
ATOM   1231  CB  GLU A  83      -3.368 -11.095   3.746  1.00  0.88           C  
ATOM   1232  CG  GLU A  83      -2.471 -10.805   4.957  1.00  0.88           C  
ATOM   1233  CD  GLU A  83      -2.536 -11.870   6.038  1.00  0.88           C  
ATOM   1234  OE1 GLU A  83      -3.281 -12.808   5.887  1.00  0.88           O  
ATOM   1235  OE2 GLU A  83      -1.828 -11.738   7.012  1.00  0.88           O  
ATOM   1236  H   GLU A  83      -4.310  -8.742   3.996  1.00  0.88           H  
ATOM   1237  HA  GLU A  83      -2.226  -9.873   2.422  1.00  0.88           H  
ATOM   1238 1HB  GLU A  83      -4.400 -11.165   4.097  1.00  0.88           H  
ATOM   1239 2HB  GLU A  83      -3.094 -12.069   3.342  1.00  0.88           H  
ATOM   1240 1HG  GLU A  83      -1.441 -10.713   4.615  1.00  0.88           H  
ATOM   1241 2HG  GLU A  83      -2.768  -9.846   5.382  1.00  0.88           H  
ATOM   1242  N   VAL A  84      -5.186 -10.103   1.108  1.00  0.83           N  
ATOM   1243  CA  VAL A  84      -5.964 -10.545  -0.027  1.00  0.83           C  
ATOM   1244  C   VAL A  84      -5.796  -9.596  -1.217  1.00  0.83           C  
ATOM   1245  O   VAL A  84      -5.543 -10.039  -2.341  1.00  0.83           O  
ATOM   1246  CB  VAL A  84      -7.444 -10.608   0.368  1.00  0.83           C  
ATOM   1247  CG1 VAL A  84      -8.229 -10.997  -0.801  1.00  0.83           C  
ATOM   1248  CG2 VAL A  84      -7.629 -11.579   1.514  1.00  0.83           C  
ATOM   1249  H   VAL A  84      -5.601  -9.399   1.707  1.00  0.83           H  
ATOM   1250  HA  VAL A  84      -5.632 -11.542  -0.310  1.00  0.83           H  
ATOM   1251  HB  VAL A  84      -7.779  -9.618   0.676  1.00  0.83           H  
ATOM   1252 1HG1 VAL A  84      -9.270 -11.031  -0.537  1.00  0.83           H  
ATOM   1253 2HG1 VAL A  84      -8.070 -10.277  -1.592  1.00  0.83           H  
ATOM   1254 3HG1 VAL A  84      -7.905 -11.981  -1.129  1.00  0.83           H  
ATOM   1255 1HG2 VAL A  84      -8.684 -11.620   1.797  1.00  0.83           H  
ATOM   1256 2HG2 VAL A  84      -7.302 -12.576   1.211  1.00  0.83           H  
ATOM   1257 3HG2 VAL A  84      -7.039 -11.247   2.375  1.00  0.83           H  
ATOM   1258  N   VAL A  85      -5.932  -8.295  -0.942  1.00  0.82           N  
ATOM   1259  CA  VAL A  85      -5.841  -7.224  -1.935  1.00  0.82           C  
ATOM   1260  C   VAL A  85      -4.429  -7.039  -2.466  1.00  0.82           C  
ATOM   1261  O   VAL A  85      -4.228  -6.794  -3.653  1.00  0.82           O  
ATOM   1262  CB  VAL A  85      -6.267  -5.900  -1.309  1.00  0.82           C  
ATOM   1263  CG1 VAL A  85      -6.066  -4.750  -2.302  1.00  0.82           C  
ATOM   1264  CG2 VAL A  85      -7.658  -5.990  -0.875  1.00  0.82           C  
ATOM   1265  H   VAL A  85      -6.126  -8.033   0.021  1.00  0.82           H  
ATOM   1266  HA  VAL A  85      -6.497  -7.465  -2.769  1.00  0.82           H  
ATOM   1267  HB  VAL A  85      -5.638  -5.718  -0.442  1.00  0.82           H  
ATOM   1268 1HG1 VAL A  85      -6.362  -3.811  -1.847  1.00  0.82           H  
ATOM   1269 2HG1 VAL A  85      -5.021  -4.703  -2.591  1.00  0.82           H  
ATOM   1270 3HG1 VAL A  85      -6.683  -4.926  -3.188  1.00  0.82           H  
ATOM   1271 1HG2 VAL A  85      -7.921  -5.085  -0.398  1.00  0.82           H  
ATOM   1272 2HG2 VAL A  85      -8.268  -6.141  -1.710  1.00  0.82           H  
ATOM   1273 3HG2 VAL A  85      -7.781  -6.809  -0.180  1.00  0.82           H  
ATOM   1274  N   VAL A  86      -3.449  -7.082  -1.569  1.00  0.80           N  
ATOM   1275  CA  VAL A  86      -2.070  -6.887  -1.951  1.00  0.80           C  
ATOM   1276  C   VAL A  86      -1.330  -8.219  -1.973  1.00  0.80           C  
ATOM   1277  O   VAL A  86      -0.692  -8.561  -2.968  1.00  0.80           O  
ATOM   1278  CB  VAL A  86      -1.399  -5.897  -0.983  1.00  0.80           C  
ATOM   1279  CG1 VAL A  86       0.055  -5.730  -1.309  1.00  0.80           C  
ATOM   1280  CG2 VAL A  86      -2.130  -4.567  -1.057  1.00  0.80           C  
ATOM   1281  H   VAL A  86      -3.647  -7.268  -0.590  1.00  0.80           H  
ATOM   1282  HA  VAL A  86      -2.049  -6.466  -2.948  1.00  0.80           H  
ATOM   1283  HB  VAL A  86      -1.461  -6.288   0.030  1.00  0.80           H  
ATOM   1284 1HG1 VAL A  86       0.491  -5.035  -0.600  1.00  0.80           H  
ATOM   1285 2HG1 VAL A  86       0.559  -6.693  -1.237  1.00  0.80           H  
ATOM   1286 3HG1 VAL A  86       0.160  -5.337  -2.315  1.00  0.80           H  
ATOM   1287 1HG2 VAL A  86      -1.677  -3.863  -0.366  1.00  0.80           H  
ATOM   1288 2HG2 VAL A  86      -2.073  -4.163  -2.066  1.00  0.80           H  
ATOM   1289 3HG2 VAL A  86      -3.165  -4.727  -0.789  1.00  0.80           H  
ATOM   1290  N   GLY A  87      -1.443  -8.987  -0.884  1.00  0.78           N  
ATOM   1291  CA  GLY A  87      -0.743 -10.275  -0.763  1.00  0.78           C  
ATOM   1292  C   GLY A  87      -1.113 -11.256  -1.881  1.00  0.78           C  
ATOM   1293  O   GLY A  87      -0.251 -11.706  -2.638  1.00  0.78           O  
ATOM   1294  H   GLY A  87      -2.014  -8.654  -0.109  1.00  0.78           H  
ATOM   1295 1HA  GLY A  87       0.332 -10.099  -0.776  1.00  0.78           H  
ATOM   1296 2HA  GLY A  87      -0.976 -10.722   0.202  1.00  0.78           H  
ATOM   1297  N   LYS A  88      -2.407 -11.552  -2.016  1.00  0.76           N  
ATOM   1298  CA  LYS A  88      -2.889 -12.451  -3.067  1.00  0.76           C  
ATOM   1299  C   LYS A  88      -3.181 -11.682  -4.360  1.00  0.76           C  
ATOM   1300  O   LYS A  88      -3.562 -12.258  -5.378  1.00  0.76           O  
ATOM   1301  CB  LYS A  88      -4.127 -13.217  -2.606  1.00  0.76           C  
ATOM   1302  CG  LYS A  88      -3.894 -14.058  -1.360  1.00  0.76           C  
ATOM   1303  CD  LYS A  88      -2.747 -15.049  -1.561  1.00  0.76           C  
ATOM   1304  CE  LYS A  88      -2.548 -15.937  -0.334  1.00  0.76           C  
ATOM   1305  NZ  LYS A  88      -1.327 -16.784  -0.457  1.00  0.76           N  
ATOM   1306  H   LYS A  88      -3.055 -11.194  -1.319  1.00  0.76           H  
ATOM   1307  HA  LYS A  88      -2.107 -13.176  -3.287  1.00  0.76           H  
ATOM   1308 1HB  LYS A  88      -4.940 -12.525  -2.413  1.00  0.76           H  
ATOM   1309 2HB  LYS A  88      -4.447 -13.881  -3.384  1.00  0.76           H  
ATOM   1310 1HG  LYS A  88      -3.654 -13.419  -0.528  1.00  0.76           H  
ATOM   1311 2HG  LYS A  88      -4.806 -14.604  -1.118  1.00  0.76           H  
ATOM   1312 1HD  LYS A  88      -2.953 -15.690  -2.421  1.00  0.76           H  
ATOM   1313 2HD  LYS A  88      -1.823 -14.504  -1.753  1.00  0.76           H  
ATOM   1314 1HE  LYS A  88      -2.465 -15.319   0.558  1.00  0.76           H  
ATOM   1315 2HE  LYS A  88      -3.413 -16.594  -0.233  1.00  0.76           H  
ATOM   1316 1HZ  LYS A  88      -1.235 -17.379   0.349  1.00  0.76           H  
ATOM   1317 2HZ  LYS A  88      -1.402 -17.379  -1.287  1.00  0.76           H  
ATOM   1318 3HZ  LYS A  88      -0.513 -16.209  -0.546  1.00  0.76           H  
ATOM   1319  N   ALA A  89      -2.998 -10.369  -4.290  1.00  0.75           N  
ATOM   1320  CA  ALA A  89      -3.193  -9.415  -5.377  1.00  0.75           C  
ATOM   1321  C   ALA A  89      -4.588  -9.428  -6.010  1.00  0.75           C  
ATOM   1322  O   ALA A  89      -4.711  -9.237  -7.222  1.00  0.75           O  
ATOM   1323  CB  ALA A  89      -2.159  -9.687  -6.455  1.00  0.75           C  
ATOM   1324  H   ALA A  89      -2.675 -10.002  -3.407  1.00  0.75           H  
ATOM   1325  HA  ALA A  89      -3.019  -8.422  -4.971  1.00  0.75           H  
ATOM   1326 1HB  ALA A  89      -2.261  -8.938  -7.236  1.00  0.75           H  
ATOM   1327 2HB  ALA A  89      -1.162  -9.625  -6.017  1.00  0.75           H  
ATOM   1328 3HB  ALA A  89      -2.308 -10.679  -6.877  1.00  0.75           H  
ATOM   1329  N   MET A  90      -5.645  -9.611  -5.219  1.00  0.74           N  
ATOM   1330  CA  MET A  90      -6.987  -9.629  -5.796  1.00  0.74           C  
ATOM   1331  C   MET A  90      -7.525  -8.226  -6.015  1.00  0.74           C  
ATOM   1332  O   MET A  90      -7.290  -7.341  -5.197  1.00  0.74           O  
ATOM   1333  CB  MET A  90      -7.944 -10.405  -4.913  1.00  0.74           C  
ATOM   1334  CG  MET A  90      -7.676 -11.866  -4.785  1.00  0.74           C  
ATOM   1335  SD  MET A  90      -8.965 -12.601  -3.804  1.00  0.74           S  
ATOM   1336  CE  MET A  90      -8.534 -14.301  -3.505  1.00  0.74           C  
ATOM   1337  H   MET A  90      -5.520  -9.742  -4.217  1.00  0.74           H  
ATOM   1338  HA  MET A  90      -6.938 -10.111  -6.762  1.00  0.74           H  
ATOM   1339 1HB  MET A  90      -7.884 -10.019  -3.922  1.00  0.74           H  
ATOM   1340 2HB  MET A  90      -8.972 -10.276  -5.267  1.00  0.74           H  
ATOM   1341 1HG  MET A  90      -7.649 -12.325  -5.767  1.00  0.74           H  
ATOM   1342 2HG  MET A  90      -6.718 -12.026  -4.291  1.00  0.74           H  
ATOM   1343 1HE  MET A  90      -9.305 -14.752  -2.888  1.00  0.74           H  
ATOM   1344 2HE  MET A  90      -8.480 -14.825  -4.436  1.00  0.74           H  
ATOM   1345 3HE  MET A  90      -7.576 -14.353  -2.986  1.00  0.74           H  
ATOM   1346  N   ASN A  91      -8.274  -8.026  -7.101  1.00  0.76           N  
ATOM   1347  CA  ASN A  91      -8.865  -6.716  -7.354  1.00  0.76           C  
ATOM   1348  C   ASN A  91     -10.365  -6.707  -7.651  1.00  0.76           C  
ATOM   1349  O   ASN A  91     -10.859  -5.826  -8.363  1.00  0.76           O  
ATOM   1350  CB  ASN A  91      -8.094  -5.988  -8.429  1.00  0.76           C  
ATOM   1351  CG  ASN A  91      -6.716  -5.514  -7.939  1.00  0.76           C  
ATOM   1352  OD1 ASN A  91      -6.631  -4.524  -7.214  1.00  0.76           O  
ATOM   1353  ND2 ASN A  91      -5.663  -6.187  -8.308  1.00  0.76           N  
ATOM   1354  H   ASN A  91      -8.432  -8.789  -7.749  1.00  0.76           H  
ATOM   1355  HA  ASN A  91      -8.738  -6.145  -6.449  1.00  0.76           H  
ATOM   1356 1HB  ASN A  91      -7.981  -6.628  -9.281  1.00  0.76           H  
ATOM   1357 2HB  ASN A  91      -8.658  -5.121  -8.751  1.00  0.76           H  
ATOM   1358 1HD2 ASN A  91      -4.758  -5.898  -7.996  1.00  0.76           H  
ATOM   1359 2HD2 ASN A  91      -5.753  -6.991  -8.890  1.00  0.76           H  
ATOM   1360  N   HIS A  92     -11.083  -7.677  -7.100  1.00  0.80           N  
ATOM   1361  CA  HIS A  92     -12.541  -7.752  -7.222  1.00  0.80           C  
ATOM   1362  C   HIS A  92     -13.155  -8.095  -5.877  1.00  0.80           C  
ATOM   1363  O   HIS A  92     -12.882  -9.165  -5.326  1.00  0.80           O  
ATOM   1364  CB  HIS A  92     -12.959  -8.804  -8.255  1.00  0.80           C  
ATOM   1365  CG  HIS A  92     -12.522  -8.527  -9.628  1.00  0.80           C  
ATOM   1366  ND1 HIS A  92     -13.336  -7.904 -10.548  1.00  0.80           N  
ATOM   1367  CD2 HIS A  92     -11.345  -8.751 -10.249  1.00  0.80           C  
ATOM   1368  CE1 HIS A  92     -12.689  -7.759 -11.675  1.00  0.80           C  
ATOM   1369  NE2 HIS A  92     -11.457  -8.241 -11.517  1.00  0.80           N  
ATOM   1370  H   HIS A  92     -10.609  -8.378  -6.546  1.00  0.80           H  
ATOM   1371  HA  HIS A  92     -12.939  -6.787  -7.532  1.00  0.80           H  
ATOM   1372 1HB  HIS A  92     -12.541  -9.767  -7.974  1.00  0.80           H  
ATOM   1373 2HB  HIS A  92     -14.044  -8.904  -8.253  1.00  0.80           H  
ATOM   1374  HD1 HIS A  92     -14.280  -7.610 -10.393  1.00  0.80           H  
ATOM   1375  HD2 HIS A  92     -10.410  -9.202  -9.914  1.00  0.80           H  
ATOM   1376  HE1 HIS A  92     -13.171  -7.284 -12.529  1.00  0.80           H  
ATOM   1377  N   PHE A  93     -13.967  -7.197  -5.334  1.00  0.88           N  
ATOM   1378  CA  PHE A  93     -14.513  -7.495  -4.014  1.00  0.88           C  
ATOM   1379  C   PHE A  93     -16.000  -7.249  -3.871  1.00  0.88           C  
ATOM   1380  O   PHE A  93     -16.564  -6.360  -4.505  1.00  0.88           O  
ATOM   1381  CB  PHE A  93     -13.735  -6.750  -2.942  1.00  0.88           C  
ATOM   1382  CG  PHE A  93     -12.287  -7.163  -2.945  1.00  0.88           C  
ATOM   1383  CD1 PHE A  93     -11.393  -6.453  -3.625  1.00  0.88           C  
ATOM   1384  CD2 PHE A  93     -11.853  -8.280  -2.308  1.00  0.88           C  
ATOM   1385  CE1 PHE A  93     -10.095  -6.789  -3.685  1.00  0.88           C  
ATOM   1386  CE2 PHE A  93     -10.545  -8.633  -2.356  1.00  0.88           C  
ATOM   1387  CZ  PHE A  93      -9.672  -7.886  -3.046  1.00  0.88           C  
ATOM   1388  H   PHE A  93     -14.174  -6.327  -5.833  1.00  0.88           H  
ATOM   1389  HA  PHE A  93     -14.360  -8.553  -3.830  1.00  0.88           H  
ATOM   1390 1HB  PHE A  93     -13.797  -5.674  -3.107  1.00  0.88           H  
ATOM   1391 2HB  PHE A  93     -14.159  -6.974  -1.958  1.00  0.88           H  
ATOM   1392  HD1 PHE A  93     -11.746  -5.627  -4.114  1.00  0.88           H  
ATOM   1393  HD2 PHE A  93     -12.560  -8.879  -1.757  1.00  0.88           H  
ATOM   1394  HE1 PHE A  93      -9.389  -6.179  -4.241  1.00  0.88           H  
ATOM   1395  HE2 PHE A  93     -10.211  -9.502  -1.850  1.00  0.88           H  
ATOM   1396  HZ  PHE A  93      -8.632  -8.158  -3.081  1.00  0.88           H  
ATOM   1397  N   ASN A  94     -16.617  -8.060  -3.018  1.00  0.98           N  
ATOM   1398  CA  ASN A  94     -18.047  -8.019  -2.712  1.00  0.98           C  
ATOM   1399  C   ASN A  94     -18.301  -7.485  -1.308  1.00  0.98           C  
ATOM   1400  O   ASN A  94     -17.937  -8.120  -0.315  1.00  0.98           O  
ATOM   1401  CB  ASN A  94     -18.654  -9.381  -2.937  1.00  0.98           C  
ATOM   1402  CG  ASN A  94     -20.154  -9.465  -2.731  1.00  0.98           C  
ATOM   1403  OD1 ASN A  94     -20.842  -8.472  -2.489  1.00  0.98           O  
ATOM   1404  ND2 ASN A  94     -20.662 -10.666  -2.818  1.00  0.98           N  
ATOM   1405  H   ASN A  94     -16.041  -8.762  -2.553  1.00  0.98           H  
ATOM   1406  HA  ASN A  94     -18.524  -7.332  -3.404  1.00  0.98           H  
ATOM   1407 1HB  ASN A  94     -18.448  -9.637  -3.962  1.00  0.98           H  
ATOM   1408 2HB  ASN A  94     -18.154 -10.109  -2.317  1.00  0.98           H  
ATOM   1409 1HD2 ASN A  94     -21.638 -10.820  -2.681  1.00  0.98           H  
ATOM   1410 2HD2 ASN A  94     -20.062 -11.441  -3.015  1.00  0.98           H  
ATOM   1411  N   VAL A  95     -18.833  -6.272  -1.234  1.00  1.10           N  
ATOM   1412  CA  VAL A  95     -19.023  -5.612   0.053  1.00  1.10           C  
ATOM   1413  C   VAL A  95     -20.355  -5.998   0.661  1.00  1.10           C  
ATOM   1414  O   VAL A  95     -21.390  -5.846   0.006  1.00  1.10           O  
ATOM   1415  CB  VAL A  95     -19.035  -4.099  -0.121  1.00  1.10           C  
ATOM   1416  CG1 VAL A  95     -19.232  -3.423   1.227  1.00  1.10           C  
ATOM   1417  CG2 VAL A  95     -17.839  -3.711  -0.735  1.00  1.10           C  
ATOM   1418  H   VAL A  95     -19.118  -5.814  -2.104  1.00  1.10           H  
ATOM   1419  HA  VAL A  95     -18.217  -5.903   0.727  1.00  1.10           H  
ATOM   1420  HB  VAL A  95     -19.876  -3.816  -0.757  1.00  1.10           H  
ATOM   1421 1HG1 VAL A  95     -19.246  -2.344   1.096  1.00  1.10           H  
ATOM   1422 2HG1 VAL A  95     -20.166  -3.752   1.661  1.00  1.10           H  
ATOM   1423 3HG1 VAL A  95     -18.409  -3.695   1.891  1.00  1.10           H  
ATOM   1424 1HG2 VAL A  95     -17.840  -2.636  -0.872  1.00  1.10           H  
ATOM   1425 2HG2 VAL A  95     -17.047  -4.016  -0.079  1.00  1.10           H  
ATOM   1426 3HG2 VAL A  95     -17.745  -4.213  -1.698  1.00  1.10           H  
ATOM   1427  N   HIS A  96     -20.352  -6.486   1.902  1.00  1.20           N  
ATOM   1428  CA  HIS A  96     -21.649  -6.854   2.475  1.00  1.20           C  
ATOM   1429  C   HIS A  96     -22.237  -5.875   3.518  1.00  1.20           C  
ATOM   1430  O   HIS A  96     -23.228  -5.199   3.228  1.00  1.20           O  
ATOM   1431  CB  HIS A  96     -21.591  -8.245   3.106  1.00  1.20           C  
ATOM   1432  CG  HIS A  96     -21.485  -9.408   2.155  1.00  1.20           C  
ATOM   1433  ND1 HIS A  96     -21.630 -10.717   2.575  1.00  1.20           N  
ATOM   1434  CD2 HIS A  96     -21.230  -9.471   0.836  1.00  1.20           C  
ATOM   1435  CE1 HIS A  96     -21.492 -11.525   1.549  1.00  1.20           C  
ATOM   1436  NE2 HIS A  96     -21.244 -10.801   0.484  1.00  1.20           N  
ATOM   1437  H   HIS A  96     -19.459  -6.606   2.393  1.00  1.20           H  
ATOM   1438  HA  HIS A  96     -22.377  -6.913   1.669  1.00  1.20           H  
ATOM   1439 1HB  HIS A  96     -20.728  -8.285   3.737  1.00  1.20           H  
ATOM   1440 2HB  HIS A  96     -22.455  -8.391   3.739  1.00  1.20           H  
ATOM   1441  HD1 HIS A  96     -21.811 -11.026   3.512  1.00  1.20           H  
ATOM   1442  HD2 HIS A  96     -21.039  -8.716   0.084  1.00  1.20           H  
ATOM   1443  HE1 HIS A  96     -21.582 -12.603   1.679  1.00  1.20           H  
ATOM   1444  N   GLU A  97     -21.614  -5.714   4.693  1.00  1.24           N  
ATOM   1445  CA  GLU A  97     -22.258  -4.878   5.723  1.00  1.24           C  
ATOM   1446  C   GLU A  97     -22.099  -3.362   5.615  1.00  1.24           C  
ATOM   1447  O   GLU A  97     -21.447  -2.733   6.445  1.00  1.24           O  
ATOM   1448  CB  GLU A  97     -21.797  -5.286   7.129  1.00  1.24           C  
ATOM   1449  CG  GLU A  97     -22.523  -4.507   8.268  1.00  1.24           C  
ATOM   1450  CD  GLU A  97     -22.126  -4.915   9.696  1.00  1.24           C  
ATOM   1451  OE1 GLU A  97     -21.475  -5.917   9.869  1.00  1.24           O  
ATOM   1452  OE2 GLU A  97     -22.461  -4.181  10.611  1.00  1.24           O  
ATOM   1453  H   GLU A  97     -20.764  -6.241   4.924  1.00  1.24           H  
ATOM   1454  HA  GLU A  97     -23.328  -5.081   5.670  1.00  1.24           H  
ATOM   1455 1HB  GLU A  97     -21.970  -6.353   7.276  1.00  1.24           H  
ATOM   1456 2HB  GLU A  97     -20.723  -5.112   7.226  1.00  1.24           H  
ATOM   1457 1HG  GLU A  97     -22.311  -3.445   8.145  1.00  1.24           H  
ATOM   1458 2HG  GLU A  97     -23.597  -4.642   8.146  1.00  1.24           H  
ATOM   1459  N   ILE A  98     -22.771  -2.758   4.655  1.00  1.22           N  
ATOM   1460  CA  ILE A  98     -22.718  -1.302   4.560  1.00  1.22           C  
ATOM   1461  C   ILE A  98     -23.714  -0.654   5.502  1.00  1.22           C  
ATOM   1462  O   ILE A  98     -24.910  -0.909   5.409  1.00  1.22           O  
ATOM   1463  CB  ILE A  98     -22.997  -0.792   3.143  1.00  1.22           C  
ATOM   1464  CG1 ILE A  98     -21.907  -1.269   2.193  1.00  1.22           C  
ATOM   1465  CG2 ILE A  98     -23.157   0.726   3.185  1.00  1.22           C  
ATOM   1466  CD1 ILE A  98     -22.196  -1.022   0.710  1.00  1.22           C  
ATOM   1467  H   ILE A  98     -23.279  -3.345   3.994  1.00  1.22           H  
ATOM   1468  HA  ILE A  98     -21.719  -0.973   4.843  1.00  1.22           H  
ATOM   1469  HB  ILE A  98     -23.928  -1.229   2.777  1.00  1.22           H  
ATOM   1470 1HG1 ILE A  98     -20.975  -0.770   2.456  1.00  1.22           H  
ATOM   1471 2HG1 ILE A  98     -21.784  -2.336   2.345  1.00  1.22           H  
ATOM   1472 1HG2 ILE A  98     -23.370   1.112   2.193  1.00  1.22           H  
ATOM   1473 2HG2 ILE A  98     -23.969   0.986   3.846  1.00  1.22           H  
ATOM   1474 3HG2 ILE A  98     -22.247   1.168   3.566  1.00  1.22           H  
ATOM   1475 1HD1 ILE A  98     -21.372  -1.402   0.109  1.00  1.22           H  
ATOM   1476 2HD1 ILE A  98     -23.113  -1.540   0.429  1.00  1.22           H  
ATOM   1477 3HD1 ILE A  98     -22.310   0.045   0.530  1.00  1.22           H  
ATOM   1478  N   ARG A  99     -23.219   0.197   6.400  1.00  1.14           N  
ATOM   1479  CA  ARG A  99     -24.091   0.869   7.357  1.00  1.14           C  
ATOM   1480  C   ARG A  99     -24.610   2.197   6.800  1.00  1.14           C  
ATOM   1481  O   ARG A  99     -25.819   2.442   6.804  1.00  1.14           O  
ATOM   1482  CB  ARG A  99     -23.342   1.074   8.659  1.00  1.14           C  
ATOM   1483  CG  ARG A  99     -23.049  -0.243   9.390  1.00  1.14           C  
ATOM   1484  CD  ARG A  99     -22.287  -0.059  10.654  1.00  1.14           C  
ATOM   1485  NE  ARG A  99     -22.009  -1.343  11.295  1.00  1.14           N  
ATOM   1486  CZ  ARG A  99     -21.358  -1.516  12.459  1.00  1.14           C  
ATOM   1487  NH1 ARG A  99     -20.914  -0.485  13.149  1.00  1.14           N  
ATOM   1488  NH2 ARG A  99     -21.180  -2.748  12.893  1.00  1.14           N  
ATOM   1489  H   ARG A  99     -22.222   0.348   6.427  1.00  1.14           H  
ATOM   1490  HA  ARG A  99     -24.945   0.222   7.557  1.00  1.14           H  
ATOM   1491 1HB  ARG A  99     -22.391   1.565   8.461  1.00  1.14           H  
ATOM   1492 2HB  ARG A  99     -23.919   1.719   9.321  1.00  1.14           H  
ATOM   1493 1HG  ARG A  99     -23.989  -0.741   9.628  1.00  1.14           H  
ATOM   1494 2HG  ARG A  99     -22.458  -0.894   8.735  1.00  1.14           H  
ATOM   1495 1HD  ARG A  99     -21.334   0.428  10.438  1.00  1.14           H  
ATOM   1496 2HD  ARG A  99     -22.863   0.553  11.346  1.00  1.14           H  
ATOM   1497  HE  ARG A  99     -22.319  -2.209  10.819  1.00  1.14           H  
ATOM   1498 1HH1 ARG A  99     -21.065   0.452  12.806  1.00  1.14           H  
ATOM   1499 2HH1 ARG A  99     -20.432  -0.634  14.023  1.00  1.14           H  
ATOM   1500 1HH2 ARG A  99     -21.548  -3.524  12.315  1.00  1.14           H  
ATOM   1501 2HH2 ARG A  99     -20.704  -2.927  13.760  1.00  1.14           H  
ATOM   1502  N   THR A 100     -23.695   3.035   6.301  1.00  1.04           N  
ATOM   1503  CA  THR A 100     -24.068   4.314   5.694  1.00  1.04           C  
ATOM   1504  C   THR A 100     -23.308   4.491   4.396  1.00  1.04           C  
ATOM   1505  O   THR A 100     -22.237   3.908   4.209  1.00  1.04           O  
ATOM   1506  CB  THR A 100     -23.792   5.544   6.594  1.00  1.04           C  
ATOM   1507  OG1 THR A 100     -22.368   5.716   6.806  1.00  1.04           O  
ATOM   1508  CG2 THR A 100     -24.475   5.382   7.945  1.00  1.04           C  
ATOM   1509  H   THR A 100     -22.726   2.769   6.335  1.00  1.04           H  
ATOM   1510  HA  THR A 100     -25.132   4.297   5.462  1.00  1.04           H  
ATOM   1511  HB  THR A 100     -24.184   6.435   6.106  1.00  1.04           H  
ATOM   1512  HG1 THR A 100     -22.230   6.534   7.312  1.00  1.04           H  
ATOM   1513 1HG2 THR A 100     -24.284   6.261   8.558  1.00  1.04           H  
ATOM   1514 2HG2 THR A 100     -25.550   5.271   7.793  1.00  1.04           H  
ATOM   1515 3HG2 THR A 100     -24.097   4.503   8.453  1.00  1.04           H  
ATOM   1516  N   ALA A 101     -23.832   5.346   3.525  1.00  0.93           N  
ATOM   1517  CA  ALA A 101     -23.198   5.627   2.249  1.00  0.93           C  
ATOM   1518  C   ALA A 101     -21.826   6.245   2.414  1.00  0.93           C  
ATOM   1519  O   ALA A 101     -20.897   5.921   1.676  1.00  0.93           O  
ATOM   1520  CB  ALA A 101     -24.081   6.537   1.455  1.00  0.93           C  
ATOM   1521  H   ALA A 101     -24.710   5.795   3.748  1.00  0.93           H  
ATOM   1522  HA  ALA A 101     -23.084   4.684   1.715  1.00  0.93           H  
ATOM   1523 1HB  ALA A 101     -23.643   6.722   0.485  1.00  0.93           H  
ATOM   1524 2HB  ALA A 101     -25.038   6.057   1.334  1.00  0.93           H  
ATOM   1525 3HB  ALA A 101     -24.210   7.478   1.976  1.00  0.93           H  
ATOM   1526  N   ARG A 102     -21.686   7.131   3.397  1.00  0.85           N  
ATOM   1527  CA  ARG A 102     -20.397   7.759   3.616  1.00  0.85           C  
ATOM   1528  C   ARG A 102     -19.383   6.710   4.048  1.00  0.85           C  
ATOM   1529  O   ARG A 102     -18.251   6.700   3.558  1.00  0.85           O  
ATOM   1530  CB  ARG A 102     -20.477   8.869   4.644  1.00  0.85           C  
ATOM   1531  CG  ARG A 102     -19.197   9.680   4.793  1.00  0.85           C  
ATOM   1532  CD  ARG A 102     -19.349  10.761   5.802  1.00  0.85           C  
ATOM   1533  NE  ARG A 102     -20.291  11.804   5.391  1.00  0.85           N  
ATOM   1534  CZ  ARG A 102     -19.993  12.879   4.635  1.00  0.85           C  
ATOM   1535  NH1 ARG A 102     -18.780  13.087   4.178  1.00  0.85           N  
ATOM   1536  NH2 ARG A 102     -20.961  13.727   4.381  1.00  0.85           N  
ATOM   1537  H   ARG A 102     -22.472   7.366   3.983  1.00  0.85           H  
ATOM   1538  HA  ARG A 102     -20.060   8.199   2.677  1.00  0.85           H  
ATOM   1539 1HB  ARG A 102     -21.281   9.557   4.379  1.00  0.85           H  
ATOM   1540 2HB  ARG A 102     -20.715   8.443   5.619  1.00  0.85           H  
ATOM   1541 1HG  ARG A 102     -18.382   9.026   5.098  1.00  0.85           H  
ATOM   1542 2HG  ARG A 102     -18.954  10.142   3.832  1.00  0.85           H  
ATOM   1543 1HD  ARG A 102     -19.709  10.331   6.735  1.00  0.85           H  
ATOM   1544 2HD  ARG A 102     -18.380  11.228   5.969  1.00  0.85           H  
ATOM   1545  HE  ARG A 102     -21.278  11.725   5.673  1.00  0.85           H  
ATOM   1546 1HH1 ARG A 102     -18.042  12.433   4.379  1.00  0.85           H  
ATOM   1547 2HH1 ARG A 102     -18.583  13.921   3.596  1.00  0.85           H  
ATOM   1548 1HH2 ARG A 102     -21.890  13.515   4.762  1.00  0.85           H  
ATOM   1549 2HH2 ARG A 102     -20.794  14.565   3.843  1.00  0.85           H  
ATOM   1550  N   GLN A 103     -19.772   5.798   4.958  1.00  0.79           N  
ATOM   1551  CA  GLN A 103     -18.807   4.788   5.383  1.00  0.79           C  
ATOM   1552  C   GLN A 103     -18.441   3.893   4.202  1.00  0.79           C  
ATOM   1553  O   GLN A 103     -17.274   3.529   4.044  1.00  0.79           O  
ATOM   1554  CB  GLN A 103     -19.343   3.983   6.579  1.00  0.79           C  
ATOM   1555  CG  GLN A 103     -19.397   4.824   7.895  1.00  0.79           C  
ATOM   1556  CD  GLN A 103     -20.095   4.138   9.115  1.00  0.79           C  
ATOM   1557  OE1 GLN A 103     -19.509   3.519  10.025  1.00  0.79           O  
ATOM   1558  NE2 GLN A 103     -21.394   4.294   9.135  1.00  0.79           N  
ATOM   1559  H   GLN A 103     -20.715   5.796   5.364  1.00  0.79           H  
ATOM   1560  HA  GLN A 103     -17.902   5.295   5.709  1.00  0.79           H  
ATOM   1561 1HB  GLN A 103     -20.357   3.643   6.354  1.00  0.79           H  
ATOM   1562 2HB  GLN A 103     -18.728   3.104   6.746  1.00  0.79           H  
ATOM   1563 1HG  GLN A 103     -18.377   5.057   8.182  1.00  0.79           H  
ATOM   1564 2HG  GLN A 103     -19.928   5.746   7.681  1.00  0.79           H  
ATOM   1565 1HE2 GLN A 103     -21.940   3.926   9.885  1.00  0.79           H  
ATOM   1566 2HE2 GLN A 103     -21.827   4.817   8.393  1.00  0.79           H  
ATOM   1567  N   ALA A 104     -19.417   3.582   3.333  1.00  0.75           N  
ATOM   1568  CA  ALA A 104     -19.127   2.778   2.150  1.00  0.75           C  
ATOM   1569  C   ALA A 104     -18.136   3.482   1.243  1.00  0.75           C  
ATOM   1570  O   ALA A 104     -17.192   2.866   0.751  1.00  0.75           O  
ATOM   1571  CB  ALA A 104     -20.383   2.518   1.358  1.00  0.75           C  
ATOM   1572  H   ALA A 104     -20.374   3.890   3.511  1.00  0.75           H  
ATOM   1573  HA  ALA A 104     -18.695   1.834   2.476  1.00  0.75           H  
ATOM   1574 1HB  ALA A 104     -20.145   1.907   0.490  1.00  0.75           H  
ATOM   1575 2HB  ALA A 104     -21.080   2.019   1.958  1.00  0.75           H  
ATOM   1576 3HB  ALA A 104     -20.804   3.461   1.038  1.00  0.75           H  
ATOM   1577  N   ALA A 105     -18.324   4.786   1.040  1.00  0.73           N  
ATOM   1578  CA  ALA A 105     -17.418   5.527   0.182  1.00  0.73           C  
ATOM   1579  C   ALA A 105     -16.016   5.528   0.762  1.00  0.73           C  
ATOM   1580  O   ALA A 105     -15.031   5.338   0.043  1.00  0.73           O  
ATOM   1581  CB  ALA A 105     -17.920   6.933   0.003  1.00  0.73           C  
ATOM   1582  H   ALA A 105     -19.124   5.258   1.463  1.00  0.73           H  
ATOM   1583  HA  ALA A 105     -17.389   5.031  -0.786  1.00  0.73           H  
ATOM   1584 1HB  ALA A 105     -17.263   7.488  -0.656  1.00  0.73           H  
ATOM   1585 2HB  ALA A 105     -18.903   6.883  -0.422  1.00  0.73           H  
ATOM   1586 3HB  ALA A 105     -17.964   7.425   0.972  1.00  0.73           H  
ATOM   1587  N   ARG A 106     -15.920   5.682   2.085  1.00  0.71           N  
ATOM   1588  CA  ARG A 106     -14.625   5.695   2.744  1.00  0.71           C  
ATOM   1589  C   ARG A 106     -13.954   4.334   2.614  1.00  0.71           C  
ATOM   1590  O   ARG A 106     -12.749   4.250   2.353  1.00  0.71           O  
ATOM   1591  CB  ARG A 106     -14.782   6.105   4.198  1.00  0.71           C  
ATOM   1592  CG  ARG A 106     -15.137   7.576   4.365  1.00  0.71           C  
ATOM   1593  CD  ARG A 106     -15.431   7.964   5.748  1.00  0.71           C  
ATOM   1594  NE  ARG A 106     -14.254   7.920   6.586  1.00  0.71           N  
ATOM   1595  CZ  ARG A 106     -14.284   7.989   7.926  1.00  0.71           C  
ATOM   1596  NH1 ARG A 106     -15.443   8.122   8.533  1.00  0.71           N  
ATOM   1597  NH2 ARG A 106     -13.157   7.908   8.619  1.00  0.71           N  
ATOM   1598  H   ARG A 106     -16.765   5.835   2.637  1.00  0.71           H  
ATOM   1599  HA  ARG A 106     -14.001   6.444   2.254  1.00  0.71           H  
ATOM   1600 1HB  ARG A 106     -15.576   5.520   4.654  1.00  0.71           H  
ATOM   1601 2HB  ARG A 106     -13.865   5.904   4.746  1.00  0.71           H  
ATOM   1602 1HG  ARG A 106     -14.274   8.154   4.063  1.00  0.71           H  
ATOM   1603 2HG  ARG A 106     -15.985   7.834   3.733  1.00  0.71           H  
ATOM   1604 1HD  ARG A 106     -15.821   8.980   5.760  1.00  0.71           H  
ATOM   1605 2HD  ARG A 106     -16.173   7.280   6.166  1.00  0.71           H  
ATOM   1606  HE  ARG A 106     -13.356   7.811   6.138  1.00  0.71           H  
ATOM   1607 1HH1 ARG A 106     -16.288   8.161   8.001  1.00  0.71           H  
ATOM   1608 2HH1 ARG A 106     -15.489   8.152   9.563  1.00  0.71           H  
ATOM   1609 1HH2 ARG A 106     -12.282   7.794   8.146  1.00  0.71           H  
ATOM   1610 2HH2 ARG A 106     -13.183   7.908   9.654  1.00  0.71           H  
ATOM   1611  N   TRP A 107     -14.747   3.266   2.728  1.00  0.71           N  
ATOM   1612  CA  TRP A 107     -14.248   1.908   2.567  1.00  0.71           C  
ATOM   1613  C   TRP A 107     -13.696   1.737   1.167  1.00  0.71           C  
ATOM   1614  O   TRP A 107     -12.581   1.233   0.986  1.00  0.71           O  
ATOM   1615  CB  TRP A 107     -15.376   0.890   2.798  1.00  0.71           C  
ATOM   1616  CG  TRP A 107     -14.962  -0.543   2.616  1.00  0.71           C  
ATOM   1617  CD1 TRP A 107     -14.479  -1.398   3.542  1.00  0.71           C  
ATOM   1618  CD2 TRP A 107     -14.954  -1.266   1.377  1.00  0.71           C  
ATOM   1619  NE1 TRP A 107     -14.189  -2.604   2.959  1.00  0.71           N  
ATOM   1620  CE2 TRP A 107     -14.457  -2.523   1.637  1.00  0.71           C  
ATOM   1621  CE3 TRP A 107     -15.306  -0.945   0.095  1.00  0.71           C  
ATOM   1622  CZ2 TRP A 107     -14.296  -3.441   0.648  1.00  0.71           C  
ATOM   1623  CZ3 TRP A 107     -15.127  -1.854  -0.882  1.00  0.71           C  
ATOM   1624  CH2 TRP A 107     -14.637  -3.077  -0.625  1.00  0.71           C  
ATOM   1625  H   TRP A 107     -15.730   3.396   2.964  1.00  0.71           H  
ATOM   1626  HA  TRP A 107     -13.444   1.734   3.278  1.00  0.71           H  
ATOM   1627 1HB  TRP A 107     -15.760   1.020   3.804  1.00  0.71           H  
ATOM   1628 2HB  TRP A 107     -16.188   1.088   2.120  1.00  0.71           H  
ATOM   1629  HD1 TRP A 107     -14.327  -1.170   4.588  1.00  0.71           H  
ATOM   1630  HE1 TRP A 107     -13.810  -3.413   3.435  1.00  0.71           H  
ATOM   1631  HE3 TRP A 107     -15.717   0.024  -0.138  1.00  0.71           H  
ATOM   1632  HZ2 TRP A 107     -13.907  -4.399   0.825  1.00  0.71           H  
ATOM   1633  HZ3 TRP A 107     -15.394  -1.564  -1.865  1.00  0.71           H  
ATOM   1634  HH2 TRP A 107     -14.512  -3.788  -1.442  1.00  0.71           H  
ATOM   1635  N   SER A 108     -14.460   2.195   0.168  1.00  0.71           N  
ATOM   1636  CA  SER A 108     -14.052   2.051  -1.217  1.00  0.71           C  
ATOM   1637  C   SER A 108     -12.763   2.811  -1.461  1.00  0.71           C  
ATOM   1638  O   SER A 108     -11.841   2.274  -2.073  1.00  0.71           O  
ATOM   1639  CB  SER A 108     -15.164   2.536  -2.143  1.00  0.71           C  
ATOM   1640  OG  SER A 108     -16.316   1.708  -2.066  1.00  0.71           O  
ATOM   1641  H   SER A 108     -15.366   2.614   0.379  1.00  0.71           H  
ATOM   1642  HA  SER A 108     -13.863   0.999  -1.422  1.00  0.71           H  
ATOM   1643 1HB  SER A 108     -15.434   3.544  -1.851  1.00  0.71           H  
ATOM   1644 2HB  SER A 108     -14.803   2.575  -3.168  1.00  0.71           H  
ATOM   1645  HG  SER A 108     -17.100   2.282  -2.293  1.00  0.71           H  
ATOM   1646  N   ASN A 109     -12.655   4.025  -0.922  1.00  0.72           N  
ATOM   1647  CA  ASN A 109     -11.448   4.815  -1.105  1.00  0.72           C  
ATOM   1648  C   ASN A 109     -10.241   4.184  -0.430  1.00  0.72           C  
ATOM   1649  O   ASN A 109      -9.143   4.181  -0.996  1.00  0.72           O  
ATOM   1650  CB  ASN A 109     -11.674   6.211  -0.582  1.00  0.72           C  
ATOM   1651  CG  ASN A 109     -12.529   6.977  -1.479  1.00  0.72           C  
ATOM   1652  OD1 ASN A 109     -12.592   6.626  -2.662  1.00  0.72           O  
ATOM   1653  ND2 ASN A 109     -13.190   7.982  -0.991  1.00  0.72           N  
ATOM   1654  H   ASN A 109     -13.444   4.421  -0.409  1.00  0.72           H  
ATOM   1655  HA  ASN A 109     -11.233   4.869  -2.173  1.00  0.72           H  
ATOM   1656 1HB  ASN A 109     -12.151   6.159   0.399  1.00  0.72           H  
ATOM   1657 2HB  ASN A 109     -10.721   6.723  -0.460  1.00  0.72           H  
ATOM   1658 1HD2 ASN A 109     -13.795   8.534  -1.586  1.00  0.72           H  
ATOM   1659 2HD2 ASN A 109     -13.127   8.234  -0.001  1.00  0.72           H  
ATOM   1660  N   ARG A 110     -10.442   3.598   0.754  1.00  0.74           N  
ATOM   1661  CA  ARG A 110      -9.344   2.979   1.480  1.00  0.74           C  
ATOM   1662  C   ARG A 110      -8.897   1.736   0.724  1.00  0.74           C  
ATOM   1663  O   ARG A 110      -7.703   1.437   0.627  1.00  0.74           O  
ATOM   1664  CB  ARG A 110      -9.761   2.621   2.895  1.00  0.74           C  
ATOM   1665  CG  ARG A 110      -8.625   2.116   3.791  1.00  0.74           C  
ATOM   1666  CD  ARG A 110      -7.559   3.147   4.023  1.00  0.74           C  
ATOM   1667  NE  ARG A 110      -8.074   4.318   4.726  1.00  0.74           N  
ATOM   1668  CZ  ARG A 110      -8.233   4.409   6.068  1.00  0.74           C  
ATOM   1669  NH1 ARG A 110      -7.925   3.390   6.843  1.00  0.74           N  
ATOM   1670  NH2 ARG A 110      -8.705   5.525   6.600  1.00  0.74           N  
ATOM   1671  H   ARG A 110     -11.367   3.629   1.187  1.00  0.74           H  
ATOM   1672  HA  ARG A 110      -8.511   3.683   1.527  1.00  0.74           H  
ATOM   1673 1HB  ARG A 110     -10.210   3.490   3.373  1.00  0.74           H  
ATOM   1674 2HB  ARG A 110     -10.531   1.846   2.851  1.00  0.74           H  
ATOM   1675 1HG  ARG A 110      -9.025   1.808   4.755  1.00  0.74           H  
ATOM   1676 2HG  ARG A 110      -8.143   1.280   3.307  1.00  0.74           H  
ATOM   1677 1HD  ARG A 110      -6.756   2.718   4.620  1.00  0.74           H  
ATOM   1678 2HD  ARG A 110      -7.154   3.478   3.063  1.00  0.74           H  
ATOM   1679  HE  ARG A 110      -8.324   5.124   4.167  1.00  0.74           H  
ATOM   1680 1HH1 ARG A 110      -7.568   2.539   6.441  1.00  0.74           H  
ATOM   1681 2HH1 ARG A 110      -8.069   3.449   7.866  1.00  0.74           H  
ATOM   1682 1HH2 ARG A 110      -8.939   6.303   6.004  1.00  0.74           H  
ATOM   1683 2HH2 ARG A 110      -8.824   5.606   7.603  1.00  0.74           H  
ATOM   1684  N   LEU A 111      -9.855   1.013   0.150  1.00  0.76           N  
ATOM   1685  CA  LEU A 111      -9.527  -0.162  -0.623  1.00  0.76           C  
ATOM   1686  C   LEU A 111      -8.723   0.231  -1.853  1.00  0.76           C  
ATOM   1687  O   LEU A 111      -7.756  -0.449  -2.200  1.00  0.76           O  
ATOM   1688  CB  LEU A 111     -10.766  -0.972  -0.990  1.00  0.76           C  
ATOM   1689  CG  LEU A 111     -10.461  -2.208  -1.731  1.00  0.76           C  
ATOM   1690  CD1 LEU A 111      -9.518  -3.005  -0.988  1.00  0.76           C  
ATOM   1691  CD2 LEU A 111     -11.652  -3.015  -1.834  1.00  0.76           C  
ATOM   1692  H   LEU A 111     -10.837   1.272   0.269  1.00  0.76           H  
ATOM   1693  HA  LEU A 111      -8.896  -0.805  -0.011  1.00  0.76           H  
ATOM   1694 1HB  LEU A 111     -11.330  -1.229  -0.111  1.00  0.76           H  
ATOM   1695 2HB  LEU A 111     -11.400  -0.352  -1.626  1.00  0.76           H  
ATOM   1696  HG  LEU A 111     -10.063  -1.957  -2.700  1.00  0.76           H  
ATOM   1697 1HD1 LEU A 111      -9.348  -3.899  -1.565  1.00  0.76           H  
ATOM   1698 2HD1 LEU A 111      -8.592  -2.454  -0.863  1.00  0.76           H  
ATOM   1699 3HD1 LEU A 111      -9.932  -3.259  -0.012  1.00  0.76           H  
ATOM   1700 1HD2 LEU A 111     -11.423  -3.935  -2.333  1.00  0.76           H  
ATOM   1701 2HD2 LEU A 111     -11.969  -3.233  -0.834  1.00  0.76           H  
ATOM   1702 3HD2 LEU A 111     -12.420  -2.467  -2.376  1.00  0.76           H  
ATOM   1703  N   GLN A 112      -9.094   1.341  -2.511  1.00  0.78           N  
ATOM   1704  CA  GLN A 112      -8.320   1.742  -3.673  1.00  0.78           C  
ATOM   1705  C   GLN A 112      -6.902   2.128  -3.259  1.00  0.78           C  
ATOM   1706  O   GLN A 112      -5.947   1.733  -3.926  1.00  0.78           O  
ATOM   1707  CB  GLN A 112      -8.943   2.939  -4.383  1.00  0.78           C  
ATOM   1708  CG  GLN A 112     -10.266   2.706  -4.980  1.00  0.78           C  
ATOM   1709  CD  GLN A 112     -10.327   1.518  -5.866  1.00  0.78           C  
ATOM   1710  OE1 GLN A 112      -9.296   0.984  -6.307  1.00  0.78           O  
ATOM   1711  NE2 GLN A 112     -11.552   1.100  -6.141  1.00  0.78           N  
ATOM   1712  H   GLN A 112      -9.917   1.868  -2.218  1.00  0.78           H  
ATOM   1713  HA  GLN A 112      -8.265   0.902  -4.362  1.00  0.78           H  
ATOM   1714 1HB  GLN A 112      -9.057   3.754  -3.667  1.00  0.78           H  
ATOM   1715 2HB  GLN A 112      -8.269   3.293  -5.165  1.00  0.78           H  
ATOM   1716 1HG  GLN A 112     -10.984   2.577  -4.208  1.00  0.78           H  
ATOM   1717 2HG  GLN A 112     -10.510   3.578  -5.548  1.00  0.78           H  
ATOM   1718 1HE2 GLN A 112     -11.732   0.300  -6.743  1.00  0.78           H  
ATOM   1719 2HE2 GLN A 112     -12.335   1.590  -5.755  1.00  0.78           H  
ATOM   1720  N   GLU A 113      -6.754   2.812  -2.111  1.00  0.80           N  
ATOM   1721  CA  GLU A 113      -5.429   3.183  -1.615  1.00  0.80           C  
ATOM   1722  C   GLU A 113      -4.562   1.956  -1.428  1.00  0.80           C  
ATOM   1723  O   GLU A 113      -3.380   1.933  -1.773  1.00  0.80           O  
ATOM   1724  CB  GLU A 113      -5.522   3.905  -0.266  1.00  0.80           C  
ATOM   1725  CG  GLU A 113      -4.157   4.223   0.359  1.00  0.80           C  
ATOM   1726  CD  GLU A 113      -4.230   4.902   1.716  1.00  0.80           C  
ATOM   1727  OE1 GLU A 113      -5.306   5.177   2.194  1.00  0.80           O  
ATOM   1728  OE2 GLU A 113      -3.183   5.144   2.274  1.00  0.80           O  
ATOM   1729  H   GLU A 113      -7.584   3.117  -1.600  1.00  0.80           H  
ATOM   1730  HA  GLU A 113      -4.955   3.837  -2.349  1.00  0.80           H  
ATOM   1731 1HB  GLU A 113      -6.070   4.839  -0.394  1.00  0.80           H  
ATOM   1732 2HB  GLU A 113      -6.074   3.300   0.439  1.00  0.80           H  
ATOM   1733 1HG  GLU A 113      -3.622   3.282   0.484  1.00  0.80           H  
ATOM   1734 2HG  GLU A 113      -3.585   4.827  -0.327  1.00  0.80           H  
ATOM   1735  N   LEU A 114      -5.160   0.928  -0.851  1.00  0.83           N  
ATOM   1736  CA  LEU A 114      -4.476  -0.317  -0.608  1.00  0.83           C  
ATOM   1737  C   LEU A 114      -4.071  -0.989  -1.920  1.00  0.83           C  
ATOM   1738  O   LEU A 114      -2.910  -1.343  -2.126  1.00  0.83           O  
ATOM   1739  CB  LEU A 114      -5.410  -1.206   0.208  1.00  0.83           C  
ATOM   1740  CG  LEU A 114      -4.953  -2.555   0.527  1.00  0.83           C  
ATOM   1741  CD1 LEU A 114      -3.713  -2.491   1.345  1.00  0.83           C  
ATOM   1742  CD2 LEU A 114      -6.048  -3.238   1.265  1.00  0.83           C  
ATOM   1743  H   LEU A 114      -6.131   1.027  -0.554  1.00  0.83           H  
ATOM   1744  HA  LEU A 114      -3.579  -0.111  -0.028  1.00  0.83           H  
ATOM   1745 1HB  LEU A 114      -5.633  -0.698   1.146  1.00  0.83           H  
ATOM   1746 2HB  LEU A 114      -6.340  -1.309  -0.334  1.00  0.83           H  
ATOM   1747  HG  LEU A 114      -4.732  -3.082  -0.381  1.00  0.83           H  
ATOM   1748 1HD1 LEU A 114      -3.395  -3.490   1.572  1.00  0.83           H  
ATOM   1749 2HD1 LEU A 114      -2.930  -1.977   0.787  1.00  0.83           H  
ATOM   1750 3HD1 LEU A 114      -3.912  -1.955   2.271  1.00  0.83           H  
ATOM   1751 1HD2 LEU A 114      -5.777  -4.222   1.504  1.00  0.83           H  
ATOM   1752 2HD2 LEU A 114      -6.243  -2.692   2.176  1.00  0.83           H  
ATOM   1753 3HD2 LEU A 114      -6.935  -3.254   0.652  1.00  0.83           H  
ATOM   1754  N   ALA A 115      -5.016  -1.122  -2.840  1.00  0.86           N  
ATOM   1755  CA  ALA A 115      -4.763  -1.769  -4.121  1.00  0.86           C  
ATOM   1756  C   ALA A 115      -3.692  -1.076  -4.948  1.00  0.86           C  
ATOM   1757  O   ALA A 115      -2.837  -1.726  -5.550  1.00  0.86           O  
ATOM   1758  CB  ALA A 115      -6.035  -1.805  -4.888  1.00  0.86           C  
ATOM   1759  H   ALA A 115      -5.958  -0.785  -2.638  1.00  0.86           H  
ATOM   1760  HA  ALA A 115      -4.429  -2.786  -3.924  1.00  0.86           H  
ATOM   1761 1HB  ALA A 115      -5.899  -2.329  -5.823  1.00  0.86           H  
ATOM   1762 2HB  ALA A 115      -6.741  -2.326  -4.265  1.00  0.86           H  
ATOM   1763 3HB  ALA A 115      -6.382  -0.791  -5.082  1.00  0.86           H  
ATOM   1764  N   GLU A 116      -3.664   0.248  -4.901  1.00  0.88           N  
ATOM   1765  CA  GLU A 116      -2.681   1.029  -5.638  1.00  0.88           C  
ATOM   1766  C   GLU A 116      -1.247   0.773  -5.167  1.00  0.88           C  
ATOM   1767  O   GLU A 116      -0.302   1.117  -5.875  1.00  0.88           O  
ATOM   1768  CB  GLU A 116      -3.040   2.516  -5.621  1.00  0.88           C  
ATOM   1769  CG  GLU A 116      -4.249   2.852  -6.524  1.00  0.88           C  
ATOM   1770  CD  GLU A 116      -4.740   4.255  -6.371  1.00  0.88           C  
ATOM   1771  OE1 GLU A 116      -4.608   4.780  -5.298  1.00  0.88           O  
ATOM   1772  OE2 GLU A 116      -5.229   4.822  -7.320  1.00  0.88           O  
ATOM   1773  H   GLU A 116      -4.389   0.742  -4.379  1.00  0.88           H  
ATOM   1774  HA  GLU A 116      -2.740   0.715  -6.679  1.00  0.88           H  
ATOM   1775 1HB  GLU A 116      -3.289   2.817  -4.599  1.00  0.88           H  
ATOM   1776 2HB  GLU A 116      -2.188   3.105  -5.942  1.00  0.88           H  
ATOM   1777 1HG  GLU A 116      -3.957   2.694  -7.565  1.00  0.88           H  
ATOM   1778 2HG  GLU A 116      -5.061   2.161  -6.303  1.00  0.88           H  
ATOM   1779  N   SER A 117      -1.069   0.200  -3.965  1.00  0.90           N  
ATOM   1780  CA  SER A 117       0.262  -0.094  -3.452  1.00  0.90           C  
ATOM   1781  C   SER A 117       0.860  -1.328  -4.150  1.00  0.90           C  
ATOM   1782  O   SER A 117       2.057  -1.587  -4.032  1.00  0.90           O  
ATOM   1783  CB  SER A 117       0.230  -0.359  -1.957  1.00  0.90           C  
ATOM   1784  OG  SER A 117      -0.361  -1.597  -1.671  1.00  0.90           O  
ATOM   1785  H   SER A 117      -1.867  -0.086  -3.400  1.00  0.90           H  
ATOM   1786  HA  SER A 117       0.908   0.764  -3.642  1.00  0.90           H  
ATOM   1787 1HB  SER A 117       1.235  -0.334  -1.571  1.00  0.90           H  
ATOM   1788 2HB  SER A 117      -0.328   0.434  -1.461  1.00  0.90           H  
ATOM   1789  HG  SER A 117      -1.311  -1.482  -1.843  1.00  0.90           H  
ATOM   1790  N   THR A 118       0.048  -2.079  -4.908  1.00  0.90           N  
ATOM   1791  CA  THR A 118       0.566  -3.269  -5.566  1.00  0.90           C  
ATOM   1792  C   THR A 118       1.588  -2.817  -6.617  1.00  0.90           C  
ATOM   1793  O   THR A 118       1.464  -1.706  -7.132  1.00  0.90           O  
ATOM   1794  CB  THR A 118      -0.603  -4.074  -6.188  1.00  0.90           C  
ATOM   1795  OG1 THR A 118      -1.329  -3.243  -7.111  1.00  0.90           O  
ATOM   1796  CG2 THR A 118      -1.518  -4.596  -5.093  1.00  0.90           C  
ATOM   1797  H   THR A 118      -0.938  -1.834  -5.020  1.00  0.90           H  
ATOM   1798  HA  THR A 118       1.050  -3.876  -4.807  1.00  0.90           H  
ATOM   1799  HB  THR A 118      -0.227  -4.917  -6.732  1.00  0.90           H  
ATOM   1800  HG1 THR A 118      -1.938  -2.658  -6.601  1.00  0.90           H  
ATOM   1801 1HG2 THR A 118      -2.338  -5.170  -5.528  1.00  0.90           H  
ATOM   1802 2HG2 THR A 118      -0.932  -5.230  -4.448  1.00  0.90           H  
ATOM   1803 3HG2 THR A 118      -1.922  -3.770  -4.519  1.00  0.90           H  
ATOM   1804  N   PRO A 119       2.545  -3.669  -7.048  1.00  0.89           N  
ATOM   1805  CA  PRO A 119       3.648  -3.317  -7.937  1.00  0.89           C  
ATOM   1806  C   PRO A 119       3.283  -2.523  -9.192  1.00  0.89           C  
ATOM   1807  O   PRO A 119       4.069  -1.681  -9.622  1.00  0.89           O  
ATOM   1808  CB  PRO A 119       4.205  -4.689  -8.311  1.00  0.89           C  
ATOM   1809  CG  PRO A 119       3.896  -5.561  -7.121  1.00  0.89           C  
ATOM   1810  CD  PRO A 119       2.523  -5.116  -6.686  1.00  0.89           C  
ATOM   1811  HA  PRO A 119       4.393  -2.755  -7.348  1.00  0.89           H  
ATOM   1812 1HB  PRO A 119       3.716  -5.048  -9.233  1.00  0.89           H  
ATOM   1813 2HB  PRO A 119       5.279  -4.616  -8.529  1.00  0.89           H  
ATOM   1814 1HG  PRO A 119       3.916  -6.623  -7.423  1.00  0.89           H  
ATOM   1815 2HG  PRO A 119       4.657  -5.435  -6.339  1.00  0.89           H  
ATOM   1816 1HD  PRO A 119       1.782  -5.655  -7.290  1.00  0.89           H  
ATOM   1817 2HD  PRO A 119       2.410  -5.300  -5.621  1.00  0.89           H  
ATOM   1818  N   HIS A 120       2.103  -2.766  -9.771  1.00  0.86           N  
ATOM   1819  CA  HIS A 120       1.706  -2.041 -10.978  1.00  0.86           C  
ATOM   1820  C   HIS A 120       0.482  -1.145 -10.814  1.00  0.86           C  
ATOM   1821  O   HIS A 120      -0.107  -0.706 -11.803  1.00  0.86           O  
ATOM   1822  CB  HIS A 120       1.545  -3.009 -12.143  1.00  0.86           C  
ATOM   1823  CG  HIS A 120       2.887  -3.595 -12.522  1.00  0.86           C  
ATOM   1824  ND1 HIS A 120       3.854  -2.859 -13.181  1.00  0.86           N  
ATOM   1825  CD2 HIS A 120       3.434  -4.802 -12.297  1.00  0.86           C  
ATOM   1826  CE1 HIS A 120       4.932  -3.602 -13.344  1.00  0.86           C  
ATOM   1827  NE2 HIS A 120       4.702  -4.782 -12.822  1.00  0.86           N  
ATOM   1828  H   HIS A 120       1.487  -3.477  -9.393  1.00  0.86           H  
ATOM   1829  HA  HIS A 120       2.519  -1.374 -11.259  1.00  0.86           H  
ATOM   1830 1HB  HIS A 120       0.872  -3.816 -11.856  1.00  0.86           H  
ATOM   1831 2HB  HIS A 120       1.120  -2.496 -13.003  1.00  0.86           H  
ATOM   1832  HD2 HIS A 120       2.967  -5.631 -11.790  1.00  0.86           H  
ATOM   1833  HE1 HIS A 120       5.856  -3.291 -13.831  1.00  0.86           H  
ATOM   1834  HE2 HIS A 120       5.354  -5.558 -12.802  1.00  0.86           H  
ATOM   1835  N   GLY A 121       0.091  -0.880  -9.570  1.00  0.81           N  
ATOM   1836  CA  GLY A 121      -0.973   0.080  -9.295  1.00  0.81           C  
ATOM   1837  C   GLY A 121      -2.398  -0.295  -9.712  1.00  0.81           C  
ATOM   1838  O   GLY A 121      -3.190   0.598 -10.001  1.00  0.81           O  
ATOM   1839  H   GLY A 121       0.593  -1.286  -8.778  1.00  0.81           H  
ATOM   1840 1HA  GLY A 121      -0.967   0.277  -8.224  1.00  0.81           H  
ATOM   1841 2HA  GLY A 121      -0.704   1.021  -9.768  1.00  0.81           H  
ATOM   1842  N   ILE A 122      -2.754  -1.574  -9.777  1.00  0.77           N  
ATOM   1843  CA  ILE A 122      -4.113  -1.869 -10.229  1.00  0.77           C  
ATOM   1844  C   ILE A 122      -5.166  -1.629  -9.148  1.00  0.77           C  
ATOM   1845  O   ILE A 122      -5.007  -2.133  -8.046  1.00  0.77           O  
ATOM   1846  CB  ILE A 122      -4.258  -3.303 -10.752  1.00  0.77           C  
ATOM   1847  CG1 ILE A 122      -3.420  -3.450 -11.940  1.00  0.77           C  
ATOM   1848  CG2 ILE A 122      -5.709  -3.639 -11.094  1.00  0.77           C  
ATOM   1849  CD1 ILE A 122      -3.370  -4.825 -12.429  1.00  0.77           C  
ATOM   1850  H   ILE A 122      -2.101  -2.305  -9.526  1.00  0.77           H  
ATOM   1851  HA  ILE A 122      -4.277  -1.235 -11.086  1.00  0.77           H  
ATOM   1852  HB  ILE A 122      -3.896  -4.000  -9.996  1.00  0.77           H  
ATOM   1853 1HG1 ILE A 122      -3.826  -2.814 -12.694  1.00  0.77           H  
ATOM   1854 2HG1 ILE A 122      -2.401  -3.116 -11.722  1.00  0.77           H  
ATOM   1855 1HG2 ILE A 122      -5.772  -4.642 -11.460  1.00  0.77           H  
ATOM   1856 2HG2 ILE A 122      -6.311  -3.548 -10.205  1.00  0.77           H  
ATOM   1857 3HG2 ILE A 122      -6.085  -2.974 -11.852  1.00  0.77           H  
ATOM   1858 1HD1 ILE A 122      -2.782  -4.853 -13.317  1.00  0.77           H  
ATOM   1859 2HD1 ILE A 122      -2.938  -5.479 -11.669  1.00  0.77           H  
ATOM   1860 3HD1 ILE A 122      -4.373  -5.148 -12.658  1.00  0.77           H  
ATOM   1861  N   PRO A 123      -6.211  -0.819  -9.424  1.00  0.74           N  
ATOM   1862  CA  PRO A 123      -7.329  -0.505  -8.562  1.00  0.74           C  
ATOM   1863  C   PRO A 123      -8.342  -1.633  -8.478  1.00  0.74           C  
ATOM   1864  O   PRO A 123      -8.323  -2.571  -9.275  1.00  0.74           O  
ATOM   1865  CB  PRO A 123      -7.906   0.727  -9.216  1.00  0.74           C  
ATOM   1866  CG  PRO A 123      -7.598   0.556 -10.674  1.00  0.74           C  
ATOM   1867  CD  PRO A 123      -6.280  -0.095 -10.720  1.00  0.74           C  
ATOM   1868  HA  PRO A 123      -6.944  -0.262  -7.559  1.00  0.74           H  
ATOM   1869 1HB  PRO A 123      -8.978   0.792  -8.986  1.00  0.74           H  
ATOM   1870 2HB  PRO A 123      -7.440   1.628  -8.783  1.00  0.74           H  
ATOM   1871 1HG  PRO A 123      -8.340  -0.056 -11.172  1.00  0.74           H  
ATOM   1872 2HG  PRO A 123      -7.608   1.528 -11.164  1.00  0.74           H  
ATOM   1873 1HD  PRO A 123      -6.318  -0.774 -11.550  1.00  0.74           H  
ATOM   1874 2HD  PRO A 123      -5.494   0.665 -10.816  1.00  0.74           H  
ATOM   1875  N   VAL A 124      -9.238  -1.511  -7.523  1.00  0.73           N  
ATOM   1876  CA  VAL A 124     -10.282  -2.488  -7.269  1.00  0.73           C  
ATOM   1877  C   VAL A 124     -11.667  -2.232  -7.821  1.00  0.73           C  
ATOM   1878  O   VAL A 124     -12.233  -1.141  -7.670  1.00  0.73           O  
ATOM   1879  CB  VAL A 124     -10.438  -2.654  -5.768  1.00  0.73           C  
ATOM   1880  CG1 VAL A 124     -11.577  -3.496  -5.485  1.00  0.73           C  
ATOM   1881  CG2 VAL A 124      -9.227  -3.249  -5.256  1.00  0.73           C  
ATOM   1882  H   VAL A 124      -9.196  -0.681  -6.940  1.00  0.73           H  
ATOM   1883  HA  VAL A 124      -9.937  -3.436  -7.679  1.00  0.73           H  
ATOM   1884  HB  VAL A 124     -10.602  -1.682  -5.299  1.00  0.73           H  
ATOM   1885 1HG1 VAL A 124     -11.665  -3.590  -4.462  1.00  0.73           H  
ATOM   1886 2HG1 VAL A 124     -12.464  -3.038  -5.853  1.00  0.73           H  
ATOM   1887 3HG1 VAL A 124     -11.438  -4.472  -5.953  1.00  0.73           H  
ATOM   1888 1HG2 VAL A 124      -9.267  -3.393  -4.189  1.00  0.73           H  
ATOM   1889 2HG2 VAL A 124      -9.069  -4.180  -5.726  1.00  0.73           H  
ATOM   1890 3HG2 VAL A 124      -8.454  -2.589  -5.514  1.00  0.73           H  
ATOM   1891  N   THR A 125     -12.243  -3.265  -8.425  1.00  0.74           N  
ATOM   1892  CA  THR A 125     -13.619  -3.154  -8.844  1.00  0.74           C  
ATOM   1893  C   THR A 125     -14.452  -3.579  -7.652  1.00  0.74           C  
ATOM   1894  O   THR A 125     -14.351  -4.718  -7.180  1.00  0.74           O  
ATOM   1895  CB  THR A 125     -13.950  -4.060 -10.039  1.00  0.74           C  
ATOM   1896  OG1 THR A 125     -13.136  -3.696 -11.138  1.00  0.74           O  
ATOM   1897  CG2 THR A 125     -15.418  -3.902 -10.442  1.00  0.74           C  
ATOM   1898  H   THR A 125     -11.731  -4.141  -8.538  1.00  0.74           H  
ATOM   1899  HA  THR A 125     -13.850  -2.117  -9.091  1.00  0.74           H  
ATOM   1900  HB  THR A 125     -13.747  -5.096  -9.769  1.00  0.74           H  
ATOM   1901  HG1 THR A 125     -13.318  -2.783 -11.368  1.00  0.74           H  
ATOM   1902 1HG2 THR A 125     -15.635  -4.548 -11.291  1.00  0.74           H  
ATOM   1903 2HG2 THR A 125     -16.063  -4.175  -9.606  1.00  0.74           H  
ATOM   1904 3HG2 THR A 125     -15.607  -2.874 -10.722  1.00  0.74           H  
ATOM   1905  N   VAL A 126     -15.255  -2.663  -7.158  1.00  0.77           N  
ATOM   1906  CA  VAL A 126     -16.080  -2.946  -6.004  1.00  0.77           C  
ATOM   1907  C   VAL A 126     -17.464  -3.318  -6.460  1.00  0.77           C  
ATOM   1908  O   VAL A 126     -18.094  -2.596  -7.245  1.00  0.77           O  
ATOM   1909  CB  VAL A 126     -16.141  -1.748  -5.056  1.00  0.77           C  
ATOM   1910  CG1 VAL A 126     -17.078  -2.054  -3.906  1.00  0.77           C  
ATOM   1911  CG2 VAL A 126     -14.731  -1.409  -4.559  1.00  0.77           C  
ATOM   1912  H   VAL A 126     -15.267  -1.747  -7.579  1.00  0.77           H  
ATOM   1913  HA  VAL A 126     -15.655  -3.792  -5.459  1.00  0.77           H  
ATOM   1914  HB  VAL A 126     -16.539  -0.911  -5.585  1.00  0.77           H  
ATOM   1915 1HG1 VAL A 126     -17.144  -1.189  -3.247  1.00  0.77           H  
ATOM   1916 2HG1 VAL A 126     -18.066  -2.284  -4.288  1.00  0.77           H  
ATOM   1917 3HG1 VAL A 126     -16.695  -2.909  -3.362  1.00  0.77           H  
ATOM   1918 1HG2 VAL A 126     -14.777  -0.542  -3.898  1.00  0.77           H  
ATOM   1919 2HG2 VAL A 126     -14.322  -2.262  -4.020  1.00  0.77           H  
ATOM   1920 3HG2 VAL A 126     -14.088  -1.175  -5.411  1.00  0.77           H  
ATOM   1921  N   SER A 127     -17.915  -4.461  -5.991  1.00  0.83           N  
ATOM   1922  CA  SER A 127     -19.196  -4.984  -6.356  1.00  0.83           C  
ATOM   1923  C   SER A 127     -20.088  -5.195  -5.157  1.00  0.83           C  
ATOM   1924  O   SER A 127     -19.632  -5.258  -4.006  1.00  0.83           O  
ATOM   1925  CB  SER A 127     -19.020  -6.310  -7.086  1.00  0.83           C  
ATOM   1926  OG  SER A 127     -18.486  -7.284  -6.231  1.00  0.83           O  
ATOM   1927  H   SER A 127     -17.335  -5.013  -5.369  1.00  0.83           H  
ATOM   1928  HA  SER A 127     -19.665  -4.275  -7.013  1.00  0.83           H  
ATOM   1929 1HB  SER A 127     -19.979  -6.646  -7.482  1.00  0.83           H  
ATOM   1930 2HB  SER A 127     -18.350  -6.165  -7.928  1.00  0.83           H  
ATOM   1931  HG  SER A 127     -17.796  -6.823  -5.708  1.00  0.83           H  
ATOM   1932  N   THR A 128     -21.357  -5.365  -5.460  1.00  0.92           N  
ATOM   1933  CA  THR A 128     -22.332  -5.732  -4.453  1.00  0.92           C  
ATOM   1934  C   THR A 128     -23.395  -6.596  -5.124  1.00  0.92           C  
ATOM   1935  O   THR A 128     -23.500  -6.615  -6.358  1.00  0.92           O  
ATOM   1936  CB  THR A 128     -22.965  -4.479  -3.800  1.00  0.92           C  
ATOM   1937  OG1 THR A 128     -23.705  -4.864  -2.625  1.00  0.92           O  
ATOM   1938  CG2 THR A 128     -23.932  -3.795  -4.780  1.00  0.92           C  
ATOM   1939  H   THR A 128     -21.628  -5.203  -6.431  1.00  0.92           H  
ATOM   1940  HA  THR A 128     -21.845  -6.325  -3.677  1.00  0.92           H  
ATOM   1941  HB  THR A 128     -22.172  -3.784  -3.517  1.00  0.92           H  
ATOM   1942  HG1 THR A 128     -23.079  -5.124  -1.921  1.00  0.92           H  
ATOM   1943 1HG2 THR A 128     -24.378  -2.916  -4.316  1.00  0.92           H  
ATOM   1944 2HG2 THR A 128     -23.400  -3.504  -5.680  1.00  0.92           H  
ATOM   1945 3HG2 THR A 128     -24.700  -4.472  -5.028  1.00  0.92           H  
ATOM   1946  N   ASP A 129     -24.179  -7.303  -4.314  1.00  1.04           N  
ATOM   1947  CA  ASP A 129     -25.303  -8.095  -4.813  1.00  1.04           C  
ATOM   1948  C   ASP A 129     -26.562  -7.480  -4.211  1.00  1.04           C  
ATOM   1949  O   ASP A 129     -27.059  -7.936  -3.178  1.00  1.04           O  
ATOM   1950  CB  ASP A 129     -25.154  -9.571  -4.398  1.00  1.04           C  
ATOM   1951  CG  ASP A 129     -26.244 -10.560  -4.926  1.00  1.04           C  
ATOM   1952  OD1 ASP A 129     -27.331 -10.142  -5.227  1.00  1.04           O  
ATOM   1953  OD2 ASP A 129     -25.935 -11.752  -5.053  1.00  1.04           O  
ATOM   1954  H   ASP A 129     -24.007  -7.247  -3.317  1.00  1.04           H  
ATOM   1955  HA  ASP A 129     -25.321  -8.062  -5.896  1.00  1.04           H  
ATOM   1956 1HB  ASP A 129     -24.175  -9.934  -4.686  1.00  1.04           H  
ATOM   1957 2HB  ASP A 129     -25.208  -9.613  -3.335  1.00  1.04           H  
ATOM   1958  N   PRO A 130     -27.143  -6.464  -4.864  1.00  1.21           N  
ATOM   1959  CA  PRO A 130     -28.198  -5.634  -4.348  1.00  1.21           C  
ATOM   1960  C   PRO A 130     -29.529  -6.322  -4.454  1.00  1.21           C  
ATOM   1961  O   PRO A 130     -30.395  -5.884  -5.201  1.00  1.21           O  
ATOM   1962  CB  PRO A 130     -28.128  -4.423  -5.261  1.00  1.21           C  
ATOM   1963  CG  PRO A 130     -27.709  -4.984  -6.584  1.00  1.21           C  
ATOM   1964  CD  PRO A 130     -26.763  -6.133  -6.244  1.00  1.21           C  
ATOM   1965  HA  PRO A 130     -27.974  -5.366  -3.309  1.00  1.21           H  
ATOM   1966 1HB  PRO A 130     -29.104  -3.913  -5.283  1.00  1.21           H  
ATOM   1967 2HB  PRO A 130     -27.385  -3.731  -4.856  1.00  1.21           H  
ATOM   1968 1HG  PRO A 130     -28.603  -5.300  -7.121  1.00  1.21           H  
ATOM   1969 2HG  PRO A 130     -27.228  -4.211  -7.197  1.00  1.21           H  
ATOM   1970 1HD  PRO A 130     -26.925  -6.982  -6.868  1.00  1.21           H  
ATOM   1971 2HD  PRO A 130     -25.766  -5.790  -6.328  1.00  1.21           H  
ATOM   1972  N   ARG A 131     -29.701  -7.405  -3.723  1.00  1.44           N  
ATOM   1973  CA  ARG A 131     -30.937  -8.147  -3.855  1.00  1.44           C  
ATOM   1974  C   ARG A 131     -32.075  -7.195  -3.605  1.00  1.44           C  
ATOM   1975  O   ARG A 131     -32.087  -6.485  -2.597  1.00  1.44           O  
ATOM   1976  CB  ARG A 131     -30.974  -9.276  -2.852  1.00  1.44           C  
ATOM   1977  CG  ARG A 131     -30.003 -10.380  -3.156  1.00  1.44           C  
ATOM   1978  CD  ARG A 131     -29.931 -11.398  -2.077  1.00  1.44           C  
ATOM   1979  NE  ARG A 131     -31.202 -12.107  -1.881  1.00  1.44           N  
ATOM   1980  CZ  ARG A 131     -31.334 -13.238  -1.155  1.00  1.44           C  
ATOM   1981  NH1 ARG A 131     -30.272 -13.779  -0.608  1.00  1.44           N  
ATOM   1982  NH2 ARG A 131     -32.518 -13.809  -0.996  1.00  1.44           N  
ATOM   1983  H   ARG A 131     -28.939  -7.731  -3.130  1.00  1.44           H  
ATOM   1984  HA  ARG A 131     -31.014  -8.549  -4.864  1.00  1.44           H  
ATOM   1985 1HB  ARG A 131     -30.745  -8.890  -1.862  1.00  1.44           H  
ATOM   1986 2HB  ARG A 131     -31.975  -9.700  -2.817  1.00  1.44           H  
ATOM   1987 1HG  ARG A 131     -30.295 -10.874  -4.083  1.00  1.44           H  
ATOM   1988 2HG  ARG A 131     -29.004  -9.948  -3.282  1.00  1.44           H  
ATOM   1989 1HD  ARG A 131     -29.162 -12.128  -2.331  1.00  1.44           H  
ATOM   1990 2HD  ARG A 131     -29.665 -10.907  -1.141  1.00  1.44           H  
ATOM   1991  HE  ARG A 131     -32.036 -11.705  -2.294  1.00  1.44           H  
ATOM   1992 1HH1 ARG A 131     -29.367 -13.348  -0.743  1.00  1.44           H  
ATOM   1993 2HH1 ARG A 131     -30.360 -14.628  -0.066  1.00  1.44           H  
ATOM   1994 1HH2 ARG A 131     -33.342 -13.400  -1.409  1.00  1.44           H  
ATOM   1995 2HH2 ARG A 131     -32.599 -14.656  -0.453  1.00  1.44           H  
ATOM   1996  N   HIS A 132     -33.042  -7.160  -4.507  1.00  1.76           N  
ATOM   1997  CA  HIS A 132     -34.072  -6.169  -4.289  1.00  1.76           C  
ATOM   1998  C   HIS A 132     -34.890  -6.487  -3.086  1.00  1.76           C  
ATOM   1999  O   HIS A 132     -35.082  -7.654  -2.728  1.00  1.76           O  
ATOM   2000  CB  HIS A 132     -34.933  -5.869  -5.485  1.00  1.76           C  
ATOM   2001  CG  HIS A 132     -34.365  -4.875  -6.451  1.00  1.76           C  
ATOM   2002  ND1 HIS A 132     -35.156  -4.239  -7.364  1.00  1.76           N  
ATOM   2003  CD2 HIS A 132     -33.121  -4.366  -6.613  1.00  1.76           C  
ATOM   2004  CE1 HIS A 132     -34.424  -3.381  -8.070  1.00  1.76           C  
ATOM   2005  NE2 HIS A 132     -33.184  -3.441  -7.637  1.00  1.76           N  
ATOM   2006  H   HIS A 132     -33.051  -7.822  -5.288  1.00  1.76           H  
ATOM   2007  HA  HIS A 132     -33.582  -5.222  -4.066  1.00  1.76           H  
ATOM   2008 1HB  HIS A 132     -35.138  -6.786  -6.032  1.00  1.76           H  
ATOM   2009 2HB  HIS A 132     -35.844  -5.483  -5.115  1.00  1.76           H  
ATOM   2010  HD1 HIS A 132     -36.170  -4.374  -7.395  1.00  1.76           H  
ATOM   2011  HD2 HIS A 132     -32.181  -4.549  -6.112  1.00  1.76           H  
ATOM   2012  HE1 HIS A 132     -34.862  -2.772  -8.854  1.00  1.76           H  
ATOM   2013  N   ALA A 133     -35.302  -5.407  -2.428  1.00  2.19           N  
ATOM   2014  CA  ALA A 133     -36.028  -5.325  -1.168  1.00  2.19           C  
ATOM   2015  C   ALA A 133     -35.183  -5.788   0.034  1.00  2.19           C  
ATOM   2016  O   ALA A 133     -35.572  -5.528   1.176  1.00  2.19           O  
ATOM   2017  CB  ALA A 133     -37.308  -6.130  -1.224  1.00  2.19           C  
ATOM   2018  H   ALA A 133     -35.144  -4.509  -2.878  1.00  2.19           H  
ATOM   2019  HA  ALA A 133     -36.290  -4.286  -1.027  1.00  2.19           H  
ATOM   2020 1HB  ALA A 133     -37.859  -6.006  -0.291  1.00  2.19           H  
ATOM   2021 2HB  ALA A 133     -37.919  -5.773  -2.050  1.00  2.19           H  
ATOM   2022 3HB  ALA A 133     -37.081  -7.181  -1.363  1.00  2.19           H  
ATOM   2023  N   PHE A 134     -33.986  -6.355  -0.238  1.00  2.76           N  
ATOM   2024  CA  PHE A 134     -33.008  -6.877   0.714  1.00  2.76           C  
ATOM   2025  C   PHE A 134     -33.545  -7.781   1.835  1.00  2.76           C  
ATOM   2026  O   PHE A 134     -34.722  -7.750   2.180  1.00  2.76           O  
ATOM   2027  CB  PHE A 134     -32.279  -5.715   1.328  1.00  2.76           C  
ATOM   2028  CG  PHE A 134     -31.407  -4.943   0.356  1.00  2.76           C  
ATOM   2029  CD1 PHE A 134     -31.887  -3.792  -0.271  1.00  2.76           C  
ATOM   2030  CD2 PHE A 134     -30.107  -5.358   0.076  1.00  2.76           C  
ATOM   2031  CE1 PHE A 134     -31.088  -3.077  -1.148  1.00  2.76           C  
ATOM   2032  CE2 PHE A 134     -29.307  -4.647  -0.793  1.00  2.76           C  
ATOM   2033  CZ  PHE A 134     -29.795  -3.503  -1.410  1.00  2.76           C  
ATOM   2034  H   PHE A 134     -33.710  -6.459  -1.212  1.00  2.76           H  
ATOM   2035  HA  PHE A 134     -32.286  -7.459   0.137  1.00  2.76           H  
ATOM   2036 1HB  PHE A 134     -33.003  -5.027   1.751  1.00  2.76           H  
ATOM   2037 2HB  PHE A 134     -31.675  -6.076   2.132  1.00  2.76           H  
ATOM   2038  HD1 PHE A 134     -32.900  -3.452  -0.058  1.00  2.76           H  
ATOM   2039  HD2 PHE A 134     -29.717  -6.255   0.565  1.00  2.76           H  
ATOM   2040  HE1 PHE A 134     -31.477  -2.174  -1.628  1.00  2.76           H  
ATOM   2041  HE2 PHE A 134     -28.292  -4.988  -0.989  1.00  2.76           H  
ATOM   2042  HZ  PHE A 134     -29.162  -2.941  -2.100  1.00  2.76           H  
ATOM   2043  N   VAL A 135     -32.690  -8.639   2.399  1.00  3.43           N  
ATOM   2044  CA  VAL A 135     -33.178  -9.444   3.520  1.00  3.43           C  
ATOM   2045  C   VAL A 135     -32.080  -9.805   4.523  1.00  3.43           C  
ATOM   2046  O   VAL A 135     -31.045 -10.359   4.162  1.00  3.43           O  
ATOM   2047  CB  VAL A 135     -33.823 -10.730   2.991  1.00  3.43           C  
ATOM   2048  CG1 VAL A 135     -32.780 -11.553   2.218  1.00  3.43           C  
ATOM   2049  CG2 VAL A 135     -34.431 -11.502   4.149  1.00  3.43           C  
ATOM   2050  H   VAL A 135     -31.728  -8.694   2.097  1.00  3.43           H  
ATOM   2051  HA  VAL A 135     -33.939  -8.869   4.045  1.00  3.43           H  
ATOM   2052  HB  VAL A 135     -34.616 -10.466   2.287  1.00  3.43           H  
ATOM   2053 1HG1 VAL A 135     -33.249 -12.451   1.826  1.00  3.43           H  
ATOM   2054 2HG1 VAL A 135     -32.386 -10.961   1.392  1.00  3.43           H  
ATOM   2055 3HG1 VAL A 135     -31.966 -11.831   2.887  1.00  3.43           H  
ATOM   2056 1HG2 VAL A 135     -34.913 -12.398   3.773  1.00  3.43           H  
ATOM   2057 2HG2 VAL A 135     -33.663 -11.778   4.856  1.00  3.43           H  
ATOM   2058 3HG2 VAL A 135     -35.171 -10.880   4.647  1.00  3.43           H  
ATOM   2059  N   GLU A 136     -32.374  -9.630   5.810  1.00  4.13           N  
ATOM   2060  CA  GLU A 136     -31.402  -9.923   6.864  1.00  4.13           C  
ATOM   2061  C   GLU A 136     -31.381 -11.409   7.272  1.00  4.13           C  
ATOM   2062  O   GLU A 136     -31.572 -11.755   8.440  1.00  4.13           O  
ATOM   2063  CB  GLU A 136     -31.730  -9.061   8.099  1.00  4.13           C  
ATOM   2064  CG  GLU A 136     -31.629  -7.501   7.917  1.00  4.13           C  
ATOM   2065  CD  GLU A 136     -30.211  -6.923   7.816  1.00  4.13           C  
ATOM   2066  OE1 GLU A 136     -29.272  -7.646   8.036  1.00  4.13           O  
ATOM   2067  OE2 GLU A 136     -30.088  -5.741   7.512  1.00  4.13           O  
ATOM   2068  H   GLU A 136     -33.266  -9.229   6.060  1.00  4.13           H  
ATOM   2069  HA  GLU A 136     -30.408  -9.660   6.495  1.00  4.13           H  
ATOM   2070 1HB  GLU A 136     -32.746  -9.283   8.424  1.00  4.13           H  
ATOM   2071 2HB  GLU A 136     -31.064  -9.339   8.916  1.00  4.13           H  
ATOM   2072 1HG  GLU A 136     -32.171  -7.230   7.010  1.00  4.13           H  
ATOM   2073 2HG  GLU A 136     -32.137  -7.028   8.756  1.00  4.13           H  
ATOM   2074  N   ASN A 137     -31.085 -12.294   6.321  1.00  4.71           N  
ATOM   2075  CA  ASN A 137     -31.074 -13.735   6.616  1.00  4.71           C  
ATOM   2076  C   ASN A 137     -29.763 -14.232   7.214  1.00  4.71           C  
ATOM   2077  O   ASN A 137     -29.019 -14.989   6.593  1.00  4.71           O  
ATOM   2078  CB  ASN A 137     -31.449 -14.597   5.423  1.00  4.71           C  
ATOM   2079  CG  ASN A 137     -32.881 -14.511   5.047  1.00  4.71           C  
ATOM   2080  OD1 ASN A 137     -33.763 -14.422   5.913  1.00  4.71           O  
ATOM   2081  ND2 ASN A 137     -33.155 -14.575   3.776  1.00  4.71           N  
ATOM   2082  H   ASN A 137     -30.894 -11.923   5.390  1.00  4.71           H  
ATOM   2083  HA  ASN A 137     -31.836 -13.919   7.375  1.00  4.71           H  
ATOM   2084 1HB  ASN A 137     -30.868 -14.280   4.566  1.00  4.71           H  
ATOM   2085 2HB  ASN A 137     -31.193 -15.642   5.625  1.00  4.71           H  
ATOM   2086 1HD2 ASN A 137     -34.105 -14.541   3.470  1.00  4.71           H  
ATOM   2087 2HD2 ASN A 137     -32.422 -14.664   3.107  1.00  4.71           H  
ATOM   2088  N   ALA A 138     -29.492 -13.799   8.433  1.00  5.00           N  
ATOM   2089  CA  ALA A 138     -28.291 -14.224   9.154  1.00  5.00           C  
ATOM   2090  C   ALA A 138     -27.040 -14.134   8.274  1.00  5.00           C  
ATOM   2091  O   ALA A 138     -26.721 -13.060   7.753  1.00  5.00           O  
ATOM   2092  CB  ALA A 138     -28.476 -15.640   9.687  1.00  5.00           C  
ATOM   2093  H   ALA A 138     -30.167 -13.155   8.850  1.00  5.00           H  
ATOM   2094  HA  ALA A 138     -28.153 -13.550   9.999  1.00  5.00           H  
ATOM   2095 1HB  ALA A 138     -27.598 -15.941  10.260  1.00  5.00           H  
ATOM   2096 2HB  ALA A 138     -29.351 -15.667  10.335  1.00  5.00           H  
ATOM   2097 3HB  ALA A 138     -28.625 -16.321   8.868  1.00  5.00           H  
ATOM   2098  N   GLY A 139     -26.358 -15.282   8.089  1.00  4.96           N  
ATOM   2099  CA  GLY A 139     -25.095 -15.415   7.350  1.00  4.96           C  
ATOM   2100  C   GLY A 139     -25.128 -14.941   5.905  1.00  4.96           C  
ATOM   2101  O   GLY A 139     -24.076 -14.711   5.307  1.00  4.96           O  
ATOM   2102  H   GLY A 139     -26.719 -16.122   8.512  1.00  4.96           H  
ATOM   2103 1HA  GLY A 139     -24.318 -14.869   7.884  1.00  4.96           H  
ATOM   2104 2HA  GLY A 139     -24.800 -16.458   7.363  1.00  4.96           H  
ATOM   2105  N   VAL A 140     -26.319 -14.797   5.341  1.00  4.65           N  
ATOM   2106  CA  VAL A 140     -26.481 -14.298   3.986  1.00  4.65           C  
ATOM   2107  C   VAL A 140     -25.924 -12.888   3.907  1.00  4.65           C  
ATOM   2108  O   VAL A 140     -25.343 -12.488   2.904  1.00  4.65           O  
ATOM   2109  CB  VAL A 140     -27.955 -14.309   3.589  1.00  4.65           C  
ATOM   2110  CG1 VAL A 140     -28.162 -13.585   2.289  1.00  4.65           C  
ATOM   2111  CG2 VAL A 140     -28.418 -15.755   3.479  1.00  4.65           C  
ATOM   2112  H   VAL A 140     -27.160 -15.001   5.881  1.00  4.65           H  
ATOM   2113  HA  VAL A 140     -25.927 -14.939   3.303  1.00  4.65           H  
ATOM   2114  HB  VAL A 140     -28.528 -13.792   4.350  1.00  4.65           H  
ATOM   2115 1HG1 VAL A 140     -29.221 -13.596   2.043  1.00  4.65           H  
ATOM   2116 2HG1 VAL A 140     -27.829 -12.556   2.409  1.00  4.65           H  
ATOM   2117 3HG1 VAL A 140     -27.592 -14.069   1.499  1.00  4.65           H  
ATOM   2118 1HG2 VAL A 140     -29.472 -15.794   3.218  1.00  4.65           H  
ATOM   2119 2HG2 VAL A 140     -27.850 -16.254   2.722  1.00  4.65           H  
ATOM   2120 3HG2 VAL A 140     -28.268 -16.250   4.423  1.00  4.65           H  
ATOM   2121  N   ALA A 141     -26.143 -12.132   4.975  1.00  4.14           N  
ATOM   2122  CA  ALA A 141     -25.742 -10.747   5.139  1.00  4.14           C  
ATOM   2123  C   ALA A 141     -26.266  -9.804   4.045  1.00  4.14           C  
ATOM   2124  O   ALA A 141     -27.452  -9.822   3.722  1.00  4.14           O  
ATOM   2125  CB  ALA A 141     -24.224 -10.695   5.206  1.00  4.14           C  
ATOM   2126  H   ALA A 141     -26.581 -12.573   5.785  1.00  4.14           H  
ATOM   2127  HA  ALA A 141     -26.144 -10.409   6.094  1.00  4.14           H  
ATOM   2128 1HB  ALA A 141     -23.884  -9.685   5.411  1.00  4.14           H  
ATOM   2129 2HB  ALA A 141     -23.885 -11.348   6.012  1.00  4.14           H  
ATOM   2130 3HB  ALA A 141     -23.807 -11.040   4.269  1.00  4.14           H  
ATOM   2131  N   PHE A 142     -25.390  -8.915   3.553  1.00  3.53           N  
ATOM   2132  CA  PHE A 142     -25.662  -7.815   2.599  1.00  3.53           C  
ATOM   2133  C   PHE A 142     -26.539  -6.680   3.150  1.00  3.53           C  
ATOM   2134  O   PHE A 142     -26.602  -5.608   2.548  1.00  3.53           O  
ATOM   2135  CB  PHE A 142     -26.353  -8.295   1.320  1.00  3.53           C  
ATOM   2136  CG  PHE A 142     -25.622  -9.305   0.542  1.00  3.53           C  
ATOM   2137  CD1 PHE A 142     -25.973 -10.625   0.629  1.00  3.53           C  
ATOM   2138  CD2 PHE A 142     -24.590  -8.941  -0.290  1.00  3.53           C  
ATOM   2139  CE1 PHE A 142     -25.314 -11.583  -0.091  1.00  3.53           C  
ATOM   2140  CE2 PHE A 142     -23.929  -9.889  -1.017  1.00  3.53           C  
ATOM   2141  CZ  PHE A 142     -24.290 -11.220  -0.918  1.00  3.53           C  
ATOM   2142  H   PHE A 142     -24.436  -8.994   3.857  1.00  3.53           H  
ATOM   2143  HA  PHE A 142     -24.706  -7.379   2.315  1.00  3.53           H  
ATOM   2144 1HB  PHE A 142     -27.337  -8.693   1.556  1.00  3.53           H  
ATOM   2145 2HB  PHE A 142     -26.517  -7.433   0.673  1.00  3.53           H  
ATOM   2146  HD1 PHE A 142     -26.788 -10.904   1.290  1.00  3.53           H  
ATOM   2147  HD2 PHE A 142     -24.300  -7.891  -0.366  1.00  3.53           H  
ATOM   2148  HE1 PHE A 142     -25.607 -12.627   0.003  1.00  3.53           H  
ATOM   2149  HE2 PHE A 142     -23.114  -9.594  -1.668  1.00  3.53           H  
ATOM   2150  HZ  PHE A 142     -23.757 -11.974  -1.492  1.00  3.53           H  
ATOM   2151  N   SER A 143     -27.166  -6.890   4.306  1.00  2.90           N  
ATOM   2152  CA  SER A 143     -28.050  -5.910   4.915  1.00  2.90           C  
ATOM   2153  C   SER A 143     -28.972  -5.284   3.899  1.00  2.90           C  
ATOM   2154  O   SER A 143     -29.528  -5.966   3.043  1.00  2.90           O  
ATOM   2155  CB  SER A 143     -27.267  -4.817   5.615  1.00  2.90           C  
ATOM   2156  OG  SER A 143     -28.154  -3.962   6.314  1.00  2.90           O  
ATOM   2157  H   SER A 143     -27.070  -7.788   4.751  1.00  2.90           H  
ATOM   2158  HA  SER A 143     -28.657  -6.426   5.651  1.00  2.90           H  
ATOM   2159 1HB  SER A 143     -26.567  -5.269   6.317  1.00  2.90           H  
ATOM   2160 2HB  SER A 143     -26.681  -4.244   4.891  1.00  2.90           H  
ATOM   2161  HG  SER A 143     -28.756  -4.578   6.838  1.00  2.90           H  
ATOM   2162  N   ALA A 144     -29.132  -3.970   4.034  1.00  2.34           N  
ATOM   2163  CA  ALA A 144     -29.823  -3.106   3.097  1.00  2.34           C  
ATOM   2164  C   ALA A 144     -29.116  -1.776   3.167  1.00  2.34           C  
ATOM   2165  O   ALA A 144     -29.145  -0.956   2.238  1.00  2.34           O  
ATOM   2166  CB  ALA A 144     -31.289  -2.958   3.443  1.00  2.34           C  
ATOM   2167  H   ALA A 144     -28.673  -3.517   4.814  1.00  2.34           H  
ATOM   2168  HA  ALA A 144     -29.706  -3.505   2.098  1.00  2.34           H  
ATOM   2169 1HB  ALA A 144     -31.764  -2.290   2.726  1.00  2.34           H  
ATOM   2170 2HB  ALA A 144     -31.769  -3.922   3.416  1.00  2.34           H  
ATOM   2171 3HB  ALA A 144     -31.380  -2.543   4.444  1.00  2.34           H  
ATOM   2172  N   GLY A 145     -28.499  -1.570   4.328  1.00  1.88           N  
ATOM   2173  CA  GLY A 145     -27.796  -0.337   4.593  1.00  1.88           C  
ATOM   2174  C   GLY A 145     -28.725   0.862   4.357  1.00  1.88           C  
ATOM   2175  O   GLY A 145     -29.892   0.818   4.745  1.00  1.88           O  
ATOM   2176  H   GLY A 145     -28.500  -2.312   5.035  1.00  1.88           H  
ATOM   2177 1HA  GLY A 145     -27.449  -0.332   5.627  1.00  1.88           H  
ATOM   2178 2HA  GLY A 145     -26.911  -0.325   3.977  1.00  1.88           H  
ATOM   2179  N   PRO A 146     -28.216   1.949   3.754  1.00  1.52           N  
ATOM   2180  CA  PRO A 146     -28.894   3.187   3.421  1.00  1.52           C  
ATOM   2181  C   PRO A 146     -29.579   3.184   2.058  1.00  1.52           C  
ATOM   2182  O   PRO A 146     -30.102   4.219   1.629  1.00  1.52           O  
ATOM   2183  CB  PRO A 146     -27.721   4.156   3.376  1.00  1.52           C  
ATOM   2184  CG  PRO A 146     -26.613   3.304   2.795  1.00  1.52           C  
ATOM   2185  CD  PRO A 146     -26.796   1.963   3.395  1.00  1.52           C  
ATOM   2186  HA  PRO A 146     -29.605   3.441   4.221  1.00  1.52           H  
ATOM   2187 1HB  PRO A 146     -27.973   5.025   2.756  1.00  1.52           H  
ATOM   2188 2HB  PRO A 146     -27.497   4.524   4.387  1.00  1.52           H  
ATOM   2189 1HG  PRO A 146     -26.707   3.253   1.706  1.00  1.52           H  
ATOM   2190 2HG  PRO A 146     -25.658   3.693   2.991  1.00  1.52           H  
ATOM   2191 1HD  PRO A 146     -26.573   1.236   2.626  1.00  1.52           H  
ATOM   2192 2HD  PRO A 146     -26.166   1.849   4.286  1.00  1.52           H  
ATOM   2193  N   PHE A 147     -29.522   2.065   1.339  1.00  1.25           N  
ATOM   2194  CA  PHE A 147     -29.924   2.094  -0.062  1.00  1.25           C  
ATOM   2195  C   PHE A 147     -31.435   1.954  -0.188  1.00  1.25           C  
ATOM   2196  O   PHE A 147     -32.073   1.302   0.641  1.00  1.25           O  
ATOM   2197  CB  PHE A 147     -29.192   0.996  -0.821  1.00  1.25           C  
ATOM   2198  CG  PHE A 147     -27.697   1.232  -0.832  1.00  1.25           C  
ATOM   2199  CD1 PHE A 147     -26.882   0.474  -0.024  1.00  1.25           C  
ATOM   2200  CD2 PHE A 147     -27.119   2.229  -1.586  1.00  1.25           C  
ATOM   2201  CE1 PHE A 147     -25.526   0.691   0.020  1.00  1.25           C  
ATOM   2202  CE2 PHE A 147     -25.753   2.459  -1.551  1.00  1.25           C  
ATOM   2203  CZ  PHE A 147     -24.957   1.681  -0.738  1.00  1.25           C  
ATOM   2204  H   PHE A 147     -29.185   1.183   1.732  1.00  1.25           H  
ATOM   2205  HA  PHE A 147     -29.638   3.055  -0.493  1.00  1.25           H  
ATOM   2206 1HB  PHE A 147     -29.393   0.027  -0.361  1.00  1.25           H  
ATOM   2207 2HB  PHE A 147     -29.548   0.964  -1.854  1.00  1.25           H  
ATOM   2208  HD1 PHE A 147     -27.329  -0.310   0.592  1.00  1.25           H  
ATOM   2209  HD2 PHE A 147     -27.760   2.831  -2.203  1.00  1.25           H  
ATOM   2210  HE1 PHE A 147     -24.914   0.077   0.667  1.00  1.25           H  
ATOM   2211  HE2 PHE A 147     -25.313   3.256  -2.161  1.00  1.25           H  
ATOM   2212  HZ  PHE A 147     -23.887   1.847  -0.690  1.00  1.25           H  
ATOM   2213  N   SER A 148     -32.025   2.581  -1.207  1.00  1.06           N  
ATOM   2214  CA  SER A 148     -33.471   2.509  -1.376  1.00  1.06           C  
ATOM   2215  C   SER A 148     -33.984   1.077  -1.487  1.00  1.06           C  
ATOM   2216  O   SER A 148     -33.435   0.231  -2.202  1.00  1.06           O  
ATOM   2217  CB  SER A 148     -33.868   3.274  -2.601  1.00  1.06           C  
ATOM   2218  OG  SER A 148     -33.510   4.605  -2.475  1.00  1.06           O  
ATOM   2219  H   SER A 148     -31.477   3.138  -1.877  1.00  1.06           H  
ATOM   2220  HA  SER A 148     -33.935   2.973  -0.506  1.00  1.06           H  
ATOM   2221 1HB  SER A 148     -33.386   2.857  -3.436  1.00  1.06           H  
ATOM   2222 2HB  SER A 148     -34.944   3.191  -2.763  1.00  1.06           H  
ATOM   2223  HG  SER A 148     -32.533   4.624  -2.639  1.00  1.06           H  
ATOM   2224  N   GLN A 149     -35.106   0.816  -0.831  1.00  0.93           N  
ATOM   2225  CA  GLN A 149     -35.666  -0.525  -0.834  1.00  0.93           C  
ATOM   2226  C   GLN A 149     -36.545  -0.799  -2.050  1.00  0.93           C  
ATOM   2227  O   GLN A 149     -37.768  -0.859  -1.967  1.00  0.93           O  
ATOM   2228  CB  GLN A 149     -36.468  -0.754   0.455  1.00  0.93           C  
ATOM   2229  CG  GLN A 149     -36.947  -2.166   0.624  1.00  0.93           C  
ATOM   2230  CD  GLN A 149     -37.707  -2.426   1.906  1.00  0.93           C  
ATOM   2231  OE1 GLN A 149     -38.370  -1.538   2.465  1.00  0.93           O  
ATOM   2232  NE2 GLN A 149     -37.598  -3.659   2.392  1.00  0.93           N  
ATOM   2233  H   GLN A 149     -35.544   1.541  -0.283  1.00  0.93           H  
ATOM   2234  HA  GLN A 149     -34.841  -1.239  -0.856  1.00  0.93           H  
ATOM   2235 1HB  GLN A 149     -35.848  -0.507   1.317  1.00  0.93           H  
ATOM   2236 2HB  GLN A 149     -37.332  -0.095   0.472  1.00  0.93           H  
ATOM   2237 1HG  GLN A 149     -37.588  -2.433  -0.220  1.00  0.93           H  
ATOM   2238 2HG  GLN A 149     -36.066  -2.801   0.648  1.00  0.93           H  
ATOM   2239 1HE2 GLN A 149     -38.063  -3.916   3.237  1.00  0.93           H  
ATOM   2240 2HE2 GLN A 149     -37.016  -4.354   1.903  1.00  0.93           H  
ATOM   2241  N   TRP A 150     -35.933  -0.950  -3.202  1.00  0.84           N  
ATOM   2242  CA  TRP A 150     -36.747  -1.252  -4.378  1.00  0.84           C  
ATOM   2243  C   TRP A 150     -37.377  -2.632  -4.194  1.00  0.84           C  
ATOM   2244  O   TRP A 150     -36.743  -3.510  -3.603  1.00  0.84           O  
ATOM   2245  CB  TRP A 150     -35.973  -1.140  -5.687  1.00  0.84           C  
ATOM   2246  CG  TRP A 150     -35.697   0.277  -6.063  1.00  0.84           C  
ATOM   2247  CD1 TRP A 150     -36.601   1.129  -6.621  1.00  0.84           C  
ATOM   2248  CD2 TRP A 150     -34.459   1.022  -5.966  1.00  0.84           C  
ATOM   2249  NE1 TRP A 150     -36.032   2.349  -6.828  1.00  0.84           N  
ATOM   2250  CE2 TRP A 150     -34.728   2.307  -6.435  1.00  0.84           C  
ATOM   2251  CE3 TRP A 150     -33.164   0.710  -5.525  1.00  0.84           C  
ATOM   2252  CZ2 TRP A 150     -33.775   3.288  -6.458  1.00  0.84           C  
ATOM   2253  CZ3 TRP A 150     -32.188   1.708  -5.576  1.00  0.84           C  
ATOM   2254  CH2 TRP A 150     -32.494   2.967  -6.028  1.00  0.84           C  
ATOM   2255  H   TRP A 150     -34.915  -0.848  -3.226  1.00  0.84           H  
ATOM   2256  HA  TRP A 150     -37.537  -0.506  -4.423  1.00  0.84           H  
ATOM   2257 1HB  TRP A 150     -35.014  -1.648  -5.577  1.00  0.84           H  
ATOM   2258 2HB  TRP A 150     -36.498  -1.629  -6.499  1.00  0.84           H  
ATOM   2259  HD1 TRP A 150     -37.637   0.880  -6.855  1.00  0.84           H  
ATOM   2260  HE1 TRP A 150     -36.488   3.158  -7.221  1.00  0.84           H  
ATOM   2261  HE3 TRP A 150     -32.924  -0.286  -5.153  1.00  0.84           H  
ATOM   2262  HZ2 TRP A 150     -34.008   4.285  -6.803  1.00  0.84           H  
ATOM   2263  HZ3 TRP A 150     -31.177   1.469  -5.233  1.00  0.84           H  
ATOM   2264  HH2 TRP A 150     -31.712   3.730  -6.041  1.00  0.84           H  
ATOM   2265  N   PRO A 151     -38.606  -2.875  -4.700  1.00  0.78           N  
ATOM   2266  CA  PRO A 151     -39.336  -4.125  -4.572  1.00  0.78           C  
ATOM   2267  C   PRO A 151     -38.607  -5.207  -5.320  1.00  0.78           C  
ATOM   2268  O   PRO A 151     -37.804  -4.912  -6.216  1.00  0.78           O  
ATOM   2269  CB  PRO A 151     -40.695  -3.822  -5.190  1.00  0.78           C  
ATOM   2270  CG  PRO A 151     -40.445  -2.687  -6.140  1.00  0.78           C  
ATOM   2271  CD  PRO A 151     -39.319  -1.858  -5.516  1.00  0.78           C  
ATOM   2272  HA  PRO A 151     -39.436  -4.385  -3.506  1.00  0.78           H  
ATOM   2273 1HB  PRO A 151     -41.067  -4.721  -5.709  1.00  0.78           H  
ATOM   2274 2HB  PRO A 151     -41.421  -3.603  -4.407  1.00  0.78           H  
ATOM   2275 1HG  PRO A 151     -40.177  -3.107  -7.093  1.00  0.78           H  
ATOM   2276 2HG  PRO A 151     -41.364  -2.125  -6.298  1.00  0.78           H  
ATOM   2277 1HD  PRO A 151     -38.705  -1.474  -6.324  1.00  0.78           H  
ATOM   2278 2HD  PRO A 151     -39.724  -1.054  -4.896  1.00  0.78           H  
ATOM   2279  N   GLU A 152     -38.877  -6.447  -4.931  1.00  0.74           N  
ATOM   2280  CA  GLU A 152     -38.189  -7.609  -5.457  1.00  0.74           C  
ATOM   2281  C   GLU A 152     -38.295  -7.695  -6.942  1.00  0.74           C  
ATOM   2282  O   GLU A 152     -39.208  -7.123  -7.541  1.00  0.74           O  
ATOM   2283  CB  GLU A 152     -38.723  -8.865  -4.814  1.00  0.74           C  
ATOM   2284  CG  GLU A 152     -38.355  -8.949  -3.391  1.00  0.74           C  
ATOM   2285  CD  GLU A 152     -38.943 -10.080  -2.694  1.00  0.74           C  
ATOM   2286  OE1 GLU A 152     -39.699 -10.789  -3.306  1.00  0.74           O  
ATOM   2287  OE2 GLU A 152     -38.660 -10.247  -1.534  1.00  0.74           O  
ATOM   2288  H   GLU A 152     -39.613  -6.609  -4.238  1.00  0.74           H  
ATOM   2289  HA  GLU A 152     -37.142  -7.538  -5.188  1.00  0.74           H  
ATOM   2290 1HB  GLU A 152     -39.806  -8.897  -4.903  1.00  0.74           H  
ATOM   2291 2HB  GLU A 152     -38.325  -9.735  -5.320  1.00  0.74           H  
ATOM   2292 1HG  GLU A 152     -37.272  -9.017  -3.317  1.00  0.74           H  
ATOM   2293 2HG  GLU A 152     -38.655  -8.032  -2.932  1.00  0.74           H  
ATOM   2294  N   ALA A 153     -37.370  -8.428  -7.544  1.00  0.70           N  
ATOM   2295  CA  ALA A 153     -37.361  -8.582  -8.981  1.00  0.70           C  
ATOM   2296  C   ALA A 153     -38.712  -9.116  -9.452  1.00  0.70           C  
ATOM   2297  O   ALA A 153     -39.249  -8.605 -10.438  1.00  0.70           O  
ATOM   2298  CB  ALA A 153     -36.233  -9.499  -9.367  1.00  0.70           C  
ATOM   2299  H   ALA A 153     -36.653  -8.888  -6.997  1.00  0.70           H  
ATOM   2300  HA  ALA A 153     -37.202  -7.603  -9.433  1.00  0.70           H  
ATOM   2301 1HB  ALA A 153     -36.176  -9.632 -10.412  1.00  0.70           H  
ATOM   2302 2HB  ALA A 153     -35.283  -9.095  -9.013  1.00  0.70           H  
ATOM   2303 3HB  ALA A 153     -36.423 -10.443  -8.904  1.00  0.70           H  
ATOM   2304  N   LEU A 154     -39.342 -10.041  -8.693  1.00  0.69           N  
ATOM   2305  CA  LEU A 154     -40.686 -10.451  -9.107  1.00  0.69           C  
ATOM   2306  C   LEU A 154     -41.647  -9.264  -9.046  1.00  0.69           C  
ATOM   2307  O   LEU A 154     -42.557  -9.156  -9.861  1.00  0.69           O  
ATOM   2308  CB  LEU A 154     -41.299 -11.574  -8.251  1.00  0.69           C  
ATOM   2309  CG  LEU A 154     -40.727 -12.948  -8.373  1.00  0.69           C  
ATOM   2310  CD1 LEU A 154     -41.482 -13.902  -7.389  1.00  0.69           C  
ATOM   2311  CD2 LEU A 154     -40.847 -13.409  -9.804  1.00  0.69           C  
ATOM   2312  H   LEU A 154     -38.873 -10.477  -7.893  1.00  0.69           H  
ATOM   2313  HA  LEU A 154     -40.629 -10.805 -10.136  1.00  0.69           H  
ATOM   2314 1HB  LEU A 154     -41.191 -11.284  -7.206  1.00  0.69           H  
ATOM   2315 2HB  LEU A 154     -42.358 -11.637  -8.470  1.00  0.69           H  
ATOM   2316  HG  LEU A 154     -39.679 -12.926  -8.097  1.00  0.69           H  
ATOM   2317 1HD1 LEU A 154     -41.070 -14.903  -7.458  1.00  0.69           H  
ATOM   2318 2HD1 LEU A 154     -41.388 -13.546  -6.364  1.00  0.69           H  
ATOM   2319 3HD1 LEU A 154     -42.535 -13.930  -7.657  1.00  0.69           H  
ATOM   2320 1HD2 LEU A 154     -40.428 -14.409  -9.898  1.00  0.69           H  
ATOM   2321 2HD2 LEU A 154     -41.877 -13.420 -10.091  1.00  0.69           H  
ATOM   2322 3HD2 LEU A 154     -40.298 -12.718 -10.441  1.00  0.69           H  
ATOM   2323  N   GLY A 155     -41.460  -8.378  -8.074  1.00  0.68           N  
ATOM   2324  CA  GLY A 155     -42.315  -7.210  -7.907  1.00  0.68           C  
ATOM   2325  C   GLY A 155     -42.220  -6.316  -9.118  1.00  0.68           C  
ATOM   2326  O   GLY A 155     -43.224  -5.948  -9.730  1.00  0.68           O  
ATOM   2327  H   GLY A 155     -40.669  -8.490  -7.448  1.00  0.68           H  
ATOM   2328 1HA  GLY A 155     -43.347  -7.529  -7.784  1.00  0.68           H  
ATOM   2329 2HA  GLY A 155     -42.018  -6.663  -7.012  1.00  0.68           H  
ATOM   2330  N   LEU A 156     -41.005  -5.983  -9.489  1.00  0.68           N  
ATOM   2331  CA  LEU A 156     -40.845  -5.136 -10.643  1.00  0.68           C  
ATOM   2332  C   LEU A 156     -41.360  -5.834 -11.889  1.00  0.68           C  
ATOM   2333  O   LEU A 156     -41.974  -5.207 -12.749  1.00  0.68           O  
ATOM   2334  CB  LEU A 156     -39.404  -4.724 -10.796  1.00  0.68           C  
ATOM   2335  CG  LEU A 156     -38.929  -3.767  -9.728  1.00  0.68           C  
ATOM   2336  CD1 LEU A 156     -37.491  -3.454  -9.925  1.00  0.68           C  
ATOM   2337  CD2 LEU A 156     -39.782  -2.537  -9.780  1.00  0.68           C  
ATOM   2338  H   LEU A 156     -40.210  -6.332  -8.953  1.00  0.68           H  
ATOM   2339  HA  LEU A 156     -41.435  -4.238 -10.491  1.00  0.68           H  
ATOM   2340 1HB  LEU A 156     -38.798  -5.621 -10.727  1.00  0.68           H  
ATOM   2341 2HB  LEU A 156     -39.270  -4.279 -11.755  1.00  0.68           H  
ATOM   2342  HG  LEU A 156     -39.020  -4.239  -8.745  1.00  0.68           H  
ATOM   2343 1HD1 LEU A 156     -37.181  -2.771  -9.141  1.00  0.68           H  
ATOM   2344 2HD1 LEU A 156     -36.915  -4.372  -9.862  1.00  0.68           H  
ATOM   2345 3HD1 LEU A 156     -37.338  -2.989 -10.899  1.00  0.68           H  
ATOM   2346 1HD2 LEU A 156     -39.459  -1.833  -9.015  1.00  0.68           H  
ATOM   2347 2HD2 LEU A 156     -39.693  -2.086 -10.763  1.00  0.68           H  
ATOM   2348 3HD2 LEU A 156     -40.813  -2.820  -9.599  1.00  0.68           H  
ATOM   2349  N   ALA A 157     -41.151  -7.143 -11.985  1.00  0.68           N  
ATOM   2350  CA  ALA A 157     -41.687  -7.875 -13.111  1.00  0.68           C  
ATOM   2351  C   ALA A 157     -43.215  -7.787 -13.111  1.00  0.68           C  
ATOM   2352  O   ALA A 157     -43.827  -7.590 -14.157  1.00  0.68           O  
ATOM   2353  CB  ALA A 157     -41.244  -9.317 -13.062  1.00  0.68           C  
ATOM   2354  H   ALA A 157     -40.613  -7.639 -11.276  1.00  0.68           H  
ATOM   2355  HA  ALA A 157     -41.317  -7.413 -14.022  1.00  0.68           H  
ATOM   2356 1HB  ALA A 157     -41.640  -9.852 -13.915  1.00  0.68           H  
ATOM   2357 2HB  ALA A 157     -40.159  -9.356 -13.079  1.00  0.68           H  
ATOM   2358 3HB  ALA A 157     -41.606  -9.781 -12.155  1.00  0.68           H  
ATOM   2359  N   ALA A 158     -43.835  -7.836 -11.919  1.00  0.69           N  
ATOM   2360  CA  ALA A 158     -45.290  -7.755 -11.764  1.00  0.69           C  
ATOM   2361  C   ALA A 158     -45.813  -6.457 -12.344  1.00  0.69           C  
ATOM   2362  O   ALA A 158     -46.920  -6.389 -12.874  1.00  0.69           O  
ATOM   2363  CB  ALA A 158     -45.704  -7.833 -10.291  1.00  0.69           C  
ATOM   2364  H   ALA A 158     -43.282  -7.995 -11.082  1.00  0.69           H  
ATOM   2365  HA  ALA A 158     -45.729  -8.590 -12.310  1.00  0.69           H  
ATOM   2366 1HB  ALA A 158     -46.783  -7.791 -10.203  1.00  0.69           H  
ATOM   2367 2HB  ALA A 158     -45.341  -8.750  -9.856  1.00  0.69           H  
ATOM   2368 3HB  ALA A 158     -45.296  -7.009  -9.744  1.00  0.69           H  
ATOM   2369  N   LEU A 159     -45.022  -5.397 -12.241  1.00  0.71           N  
ATOM   2370  CA  LEU A 159     -45.469  -4.108 -12.738  1.00  0.71           C  
ATOM   2371  C   LEU A 159     -45.702  -4.141 -14.251  1.00  0.71           C  
ATOM   2372  O   LEU A 159     -46.441  -3.309 -14.783  1.00  0.71           O  
ATOM   2373  CB  LEU A 159     -44.420  -3.008 -12.472  1.00  0.71           C  
ATOM   2374  CG  LEU A 159     -44.128  -2.649 -11.049  1.00  0.71           C  
ATOM   2375  CD1 LEU A 159     -43.005  -1.602 -11.009  1.00  0.71           C  
ATOM   2376  CD2 LEU A 159     -45.322  -2.146 -10.428  1.00  0.71           C  
ATOM   2377  H   LEU A 159     -44.119  -5.496 -11.769  1.00  0.71           H  
ATOM   2378  HA  LEU A 159     -46.397  -3.842 -12.243  1.00  0.71           H  
ATOM   2379 1HB  LEU A 159     -43.485  -3.301 -12.934  1.00  0.71           H  
ATOM   2380 2HB  LEU A 159     -44.761  -2.098 -12.962  1.00  0.71           H  
ATOM   2381  HG  LEU A 159     -43.788  -3.535 -10.513  1.00  0.71           H  
ATOM   2382 1HD1 LEU A 159     -42.782  -1.345  -9.970  1.00  0.71           H  
ATOM   2383 2HD1 LEU A 159     -42.119  -2.011 -11.490  1.00  0.71           H  
ATOM   2384 3HD1 LEU A 159     -43.322  -0.706 -11.544  1.00  0.71           H  
ATOM   2385 1HD2 LEU A 159     -45.068  -1.901  -9.413  1.00  0.71           H  
ATOM   2386 2HD2 LEU A 159     -45.658  -1.258 -10.958  1.00  0.71           H  
ATOM   2387 3HD2 LEU A 159     -46.106  -2.899 -10.451  1.00  0.71           H  
ATOM   2388  N   ASP A 160     -44.936  -4.992 -14.965  1.00  0.71           N  
ATOM   2389  CA  ASP A 160     -44.897  -5.076 -16.437  1.00  0.71           C  
ATOM   2390  C   ASP A 160     -44.422  -3.766 -17.098  1.00  0.71           C  
ATOM   2391  O   ASP A 160     -44.404  -3.637 -18.323  1.00  0.71           O  
ATOM   2392  CB  ASP A 160     -46.249  -5.531 -17.049  1.00  0.71           C  
ATOM   2393  CG  ASP A 160     -46.555  -7.097 -16.917  1.00  0.71           C  
ATOM   2394  OD1 ASP A 160     -45.637  -7.856 -17.131  1.00  0.71           O  
ATOM   2395  OD2 ASP A 160     -47.698  -7.493 -16.669  1.00  0.71           O  
ATOM   2396  H   ASP A 160     -44.381  -5.683 -14.461  1.00  0.71           H  
ATOM   2397  HA  ASP A 160     -44.180  -5.843 -16.691  1.00  0.71           H  
ATOM   2398 1HB  ASP A 160     -47.064  -4.985 -16.579  1.00  0.71           H  
ATOM   2399 2HB  ASP A 160     -46.263  -5.269 -18.105  1.00  0.71           H  
ATOM   2400  N   ASP A 161     -44.007  -2.811 -16.273  1.00  0.72           N  
ATOM   2401  CA  ASP A 161     -43.558  -1.502 -16.680  1.00  0.72           C  
ATOM   2402  C   ASP A 161     -42.049  -1.444 -16.877  1.00  0.72           C  
ATOM   2403  O   ASP A 161     -41.276  -1.204 -15.943  1.00  0.72           O  
ATOM   2404  CB  ASP A 161     -44.071  -0.479 -15.664  1.00  0.72           C  
ATOM   2405  CG  ASP A 161     -43.764   0.957 -16.002  1.00  0.72           C  
ATOM   2406  OD1 ASP A 161     -42.882   1.193 -16.798  1.00  0.72           O  
ATOM   2407  OD2 ASP A 161     -44.395   1.822 -15.450  1.00  0.72           O  
ATOM   2408  H   ASP A 161     -44.038  -3.013 -15.287  1.00  0.72           H  
ATOM   2409  HA  ASP A 161     -44.025  -1.270 -17.637  1.00  0.72           H  
ATOM   2410 1HB  ASP A 161     -45.155  -0.590 -15.563  1.00  0.72           H  
ATOM   2411 2HB  ASP A 161     -43.639  -0.702 -14.689  1.00  0.72           H  
ATOM   2412  N   VAL A 162     -41.644  -1.632 -18.117  1.00  0.72           N  
ATOM   2413  CA  VAL A 162     -40.243  -1.703 -18.480  1.00  0.72           C  
ATOM   2414  C   VAL A 162     -39.540  -0.375 -18.172  1.00  0.72           C  
ATOM   2415  O   VAL A 162     -38.384  -0.359 -17.739  1.00  0.72           O  
ATOM   2416  CB  VAL A 162     -40.131  -2.046 -19.964  1.00  0.72           C  
ATOM   2417  CG1 VAL A 162     -38.739  -1.982 -20.391  1.00  0.72           C  
ATOM   2418  CG2 VAL A 162     -40.694  -3.443 -20.200  1.00  0.72           C  
ATOM   2419  H   VAL A 162     -42.348  -1.790 -18.827  1.00  0.72           H  
ATOM   2420  HA  VAL A 162     -39.771  -2.496 -17.900  1.00  0.72           H  
ATOM   2421  HB  VAL A 162     -40.692  -1.311 -20.541  1.00  0.72           H  
ATOM   2422 1HG1 VAL A 162     -38.663  -2.218 -21.449  1.00  0.72           H  
ATOM   2423 2HG1 VAL A 162     -38.340  -0.990 -20.204  1.00  0.72           H  
ATOM   2424 3HG1 VAL A 162     -38.210  -2.718 -19.815  1.00  0.72           H  
ATOM   2425 1HG2 VAL A 162     -40.629  -3.694 -21.259  1.00  0.72           H  
ATOM   2426 2HG2 VAL A 162     -40.122  -4.166 -19.628  1.00  0.72           H  
ATOM   2427 3HG2 VAL A 162     -41.741  -3.477 -19.886  1.00  0.72           H  
ATOM   2428  N   ASP A 163     -40.225   0.744 -18.445  1.00  0.71           N  
ATOM   2429  CA  ASP A 163     -39.654   2.059 -18.179  1.00  0.71           C  
ATOM   2430  C   ASP A 163     -39.392   2.249 -16.690  1.00  0.71           C  
ATOM   2431  O   ASP A 163     -38.356   2.807 -16.311  1.00  0.71           O  
ATOM   2432  CB  ASP A 163     -40.582   3.173 -18.668  1.00  0.71           C  
ATOM   2433  CG  ASP A 163     -40.635   3.303 -20.195  1.00  0.71           C  
ATOM   2434  OD1 ASP A 163     -39.791   2.722 -20.854  1.00  0.71           O  
ATOM   2435  OD2 ASP A 163     -41.499   3.988 -20.691  1.00  0.71           O  
ATOM   2436  H   ASP A 163     -41.176   0.672 -18.783  1.00  0.71           H  
ATOM   2437  HA  ASP A 163     -38.706   2.138 -18.706  1.00  0.71           H  
ATOM   2438 1HB  ASP A 163     -41.596   2.980 -18.294  1.00  0.71           H  
ATOM   2439 2HB  ASP A 163     -40.260   4.125 -18.248  1.00  0.71           H  
ATOM   2440  N   ALA A 164     -40.308   1.764 -15.838  1.00  0.71           N  
ATOM   2441  CA  ALA A 164     -40.103   1.874 -14.398  1.00  0.71           C  
ATOM   2442  C   ALA A 164     -38.839   1.127 -14.019  1.00  0.71           C  
ATOM   2443  O   ALA A 164     -38.000   1.637 -13.283  1.00  0.71           O  
ATOM   2444  CB  ALA A 164     -41.293   1.325 -13.631  1.00  0.71           C  
ATOM   2445  H   ALA A 164     -41.171   1.342 -16.202  1.00  0.71           H  
ATOM   2446  HA  ALA A 164     -39.971   2.926 -14.147  1.00  0.71           H  
ATOM   2447 1HB  ALA A 164     -41.143   1.425 -12.595  1.00  0.71           H  
ATOM   2448 2HB  ALA A 164     -42.181   1.881 -13.912  1.00  0.71           H  
ATOM   2449 3HB  ALA A 164     -41.428   0.275 -13.877  1.00  0.71           H  
ATOM   2450  N   ILE A 165     -38.642  -0.038 -14.620  1.00  0.71           N  
ATOM   2451  CA  ILE A 165     -37.442  -0.803 -14.347  1.00  0.71           C  
ATOM   2452  C   ILE A 165     -36.190  -0.029 -14.734  1.00  0.71           C  
ATOM   2453  O   ILE A 165     -35.224   0.017 -13.965  1.00  0.71           O  
ATOM   2454  CB  ILE A 165     -37.499  -2.171 -15.020  1.00  0.71           C  
ATOM   2455  CG1 ILE A 165     -38.549  -3.001 -14.321  1.00  0.71           C  
ATOM   2456  CG2 ILE A 165     -36.158  -2.801 -15.011  1.00  0.71           C  
ATOM   2457  CD1 ILE A 165     -38.909  -4.243 -15.029  1.00  0.71           C  
ATOM   2458  H   ILE A 165     -39.366  -0.410 -15.243  1.00  0.71           H  
ATOM   2459  HA  ILE A 165     -37.400  -0.983 -13.272  1.00  0.71           H  
ATOM   2460  HB  ILE A 165     -37.820  -2.054 -16.048  1.00  0.71           H  
ATOM   2461 1HG1 ILE A 165     -38.167  -3.255 -13.346  1.00  0.71           H  
ATOM   2462 2HG1 ILE A 165     -39.455  -2.400 -14.200  1.00  0.71           H  
ATOM   2463 1HG2 ILE A 165     -36.207  -3.768 -15.503  1.00  0.71           H  
ATOM   2464 2HG2 ILE A 165     -35.448  -2.168 -15.535  1.00  0.71           H  
ATOM   2465 3HG2 ILE A 165     -35.842  -2.918 -13.991  1.00  0.71           H  
ATOM   2466 1HD1 ILE A 165     -39.664  -4.790 -14.460  1.00  0.71           H  
ATOM   2467 2HD1 ILE A 165     -39.305  -3.979 -16.000  1.00  0.71           H  
ATOM   2468 3HD1 ILE A 165     -38.025  -4.858 -15.144  1.00  0.71           H  
ATOM   2469  N   ARG A 166     -36.206   0.616 -15.905  1.00  0.71           N  
ATOM   2470  CA  ARG A 166     -35.044   1.412 -16.293  1.00  0.71           C  
ATOM   2471  C   ARG A 166     -34.784   2.517 -15.263  1.00  0.71           C  
ATOM   2472  O   ARG A 166     -33.632   2.798 -14.910  1.00  0.71           O  
ATOM   2473  CB  ARG A 166     -35.245   2.078 -17.656  1.00  0.71           C  
ATOM   2474  CG  ARG A 166     -35.282   1.139 -18.846  1.00  0.71           C  
ATOM   2475  CD  ARG A 166     -35.231   1.832 -20.169  1.00  0.71           C  
ATOM   2476  NE  ARG A 166     -35.431   0.885 -21.270  1.00  0.71           N  
ATOM   2477  CZ  ARG A 166     -36.609   0.716 -21.905  1.00  0.71           C  
ATOM   2478  NH1 ARG A 166     -37.636   1.457 -21.560  1.00  0.71           N  
ATOM   2479  NH2 ARG A 166     -36.747  -0.182 -22.870  1.00  0.71           N  
ATOM   2480  H   ARG A 166     -37.021   0.535 -16.517  1.00  0.71           H  
ATOM   2481  HA  ARG A 166     -34.175   0.755 -16.339  1.00  0.71           H  
ATOM   2482 1HB  ARG A 166     -36.177   2.636 -17.654  1.00  0.71           H  
ATOM   2483 2HB  ARG A 166     -34.440   2.789 -17.829  1.00  0.71           H  
ATOM   2484 1HG  ARG A 166     -34.436   0.466 -18.786  1.00  0.71           H  
ATOM   2485 2HG  ARG A 166     -36.212   0.581 -18.815  1.00  0.71           H  
ATOM   2486 1HD  ARG A 166     -36.015   2.590 -20.219  1.00  0.71           H  
ATOM   2487 2HD  ARG A 166     -34.254   2.301 -20.296  1.00  0.71           H  
ATOM   2488  HE  ARG A 166     -34.629   0.306 -21.558  1.00  0.71           H  
ATOM   2489 1HH1 ARG A 166     -37.538   2.157 -20.837  1.00  0.71           H  
ATOM   2490 2HH1 ARG A 166     -38.539   1.355 -22.022  1.00  0.71           H  
ATOM   2491 1HH2 ARG A 166     -35.974  -0.773 -23.147  1.00  0.71           H  
ATOM   2492 2HH2 ARG A 166     -37.640  -0.284 -23.328  1.00  0.71           H  
ATOM   2493  N   ALA A 167     -35.863   3.159 -14.777  1.00  0.71           N  
ATOM   2494  CA  ALA A 167     -35.760   4.242 -13.799  1.00  0.71           C  
ATOM   2495  C   ALA A 167     -35.146   3.783 -12.485  1.00  0.71           C  
ATOM   2496  O   ALA A 167     -34.357   4.503 -11.866  1.00  0.71           O  
ATOM   2497  CB  ALA A 167     -37.135   4.834 -13.513  1.00  0.71           C  
ATOM   2498  H   ALA A 167     -36.789   2.891 -15.121  1.00  0.71           H  
ATOM   2499  HA  ALA A 167     -35.118   5.013 -14.225  1.00  0.71           H  
ATOM   2500 1HB  ALA A 167     -37.038   5.657 -12.810  1.00  0.71           H  
ATOM   2501 2HB  ALA A 167     -37.577   5.193 -14.443  1.00  0.71           H  
ATOM   2502 3HB  ALA A 167     -37.777   4.073 -13.084  1.00  0.71           H  
ATOM   2503  N   PHE A 168     -35.510   2.582 -12.055  1.00  0.72           N  
ATOM   2504  CA  PHE A 168     -35.046   2.063 -10.778  1.00  0.72           C  
ATOM   2505  C   PHE A 168     -33.599   1.660 -10.884  1.00  0.72           C  
ATOM   2506  O   PHE A 168     -32.789   2.005 -10.021  1.00  0.72           O  
ATOM   2507  CB  PHE A 168     -35.916   0.894 -10.370  1.00  0.72           C  
ATOM   2508  CG  PHE A 168     -37.303   1.361 -10.250  1.00  0.72           C  
ATOM   2509  CD1 PHE A 168     -38.323   0.516 -10.490  1.00  0.72           C  
ATOM   2510  CD2 PHE A 168     -37.582   2.700  -9.978  1.00  0.72           C  
ATOM   2511  CE1 PHE A 168     -39.609   0.953 -10.462  1.00  0.72           C  
ATOM   2512  CE2 PHE A 168     -38.872   3.148  -9.955  1.00  0.72           C  
ATOM   2513  CZ  PHE A 168     -39.883   2.280 -10.203  1.00  0.72           C  
ATOM   2514  H   PHE A 168     -36.178   2.040 -12.609  1.00  0.72           H  
ATOM   2515  HA  PHE A 168     -35.132   2.847 -10.026  1.00  0.72           H  
ATOM   2516 1HB  PHE A 168     -35.874   0.109 -11.128  1.00  0.72           H  
ATOM   2517 2HB  PHE A 168     -35.587   0.480  -9.418  1.00  0.72           H  
ATOM   2518  HD1 PHE A 168     -38.089  -0.509 -10.724  1.00  0.72           H  
ATOM   2519  HD2 PHE A 168     -36.762   3.395  -9.800  1.00  0.72           H  
ATOM   2520  HE1 PHE A 168     -40.424   0.261 -10.661  1.00  0.72           H  
ATOM   2521  HE2 PHE A 168     -39.096   4.188  -9.754  1.00  0.72           H  
ATOM   2522  HZ  PHE A 168     -40.916   2.632 -10.193  1.00  0.72           H  
ATOM   2523  N   ALA A 169     -33.263   0.947 -11.955  1.00  0.72           N  
ATOM   2524  CA  ALA A 169     -31.893   0.531 -12.190  1.00  0.72           C  
ATOM   2525  C   ALA A 169     -30.992   1.766 -12.335  1.00  0.72           C  
ATOM   2526  O   ALA A 169     -29.871   1.784 -11.823  1.00  0.72           O  
ATOM   2527  CB  ALA A 169     -31.854  -0.366 -13.396  1.00  0.72           C  
ATOM   2528  H   ALA A 169     -33.978   0.691 -12.638  1.00  0.72           H  
ATOM   2529  HA  ALA A 169     -31.541  -0.034 -11.329  1.00  0.72           H  
ATOM   2530 1HB  ALA A 169     -30.840  -0.697 -13.577  1.00  0.72           H  
ATOM   2531 2HB  ALA A 169     -32.489  -1.226 -13.212  1.00  0.72           H  
ATOM   2532 3HB  ALA A 169     -32.231   0.155 -14.247  1.00  0.72           H  
ATOM   2533  N   ASP A 170     -31.497   2.840 -12.971  1.00  0.72           N  
ATOM   2534  CA  ASP A 170     -30.723   4.072 -13.077  1.00  0.72           C  
ATOM   2535  C   ASP A 170     -30.506   4.685 -11.710  1.00  0.72           C  
ATOM   2536  O   ASP A 170     -29.399   5.104 -11.369  1.00  0.72           O  
ATOM   2537  CB  ASP A 170     -31.400   5.124 -13.951  1.00  0.72           C  
ATOM   2538  CG  ASP A 170     -30.520   6.374 -14.063  1.00  0.72           C  
ATOM   2539  OD1 ASP A 170     -29.466   6.289 -14.651  1.00  0.72           O  
ATOM   2540  OD2 ASP A 170     -30.878   7.401 -13.519  1.00  0.72           O  
ATOM   2541  H   ASP A 170     -32.413   2.799 -13.415  1.00  0.72           H  
ATOM   2542  HA  ASP A 170     -29.752   3.835 -13.507  1.00  0.72           H  
ATOM   2543 1HB  ASP A 170     -31.582   4.710 -14.944  1.00  0.72           H  
ATOM   2544 2HB  ASP A 170     -32.367   5.393 -13.520  1.00  0.72           H  
ATOM   2545  N   ALA A 171     -31.563   4.779 -10.920  1.00  0.72           N  
ATOM   2546  CA  ALA A 171     -31.405   5.347  -9.605  1.00  0.72           C  
ATOM   2547  C   ALA A 171     -30.408   4.525  -8.793  1.00  0.72           C  
ATOM   2548  O   ALA A 171     -29.547   5.091  -8.113  1.00  0.72           O  
ATOM   2549  CB  ALA A 171     -32.744   5.391  -8.934  1.00  0.72           C  
ATOM   2550  H   ALA A 171     -32.482   4.464 -11.230  1.00  0.72           H  
ATOM   2551  HA  ALA A 171     -31.009   6.358  -9.703  1.00  0.72           H  
ATOM   2552 1HB  ALA A 171     -32.634   5.805  -7.960  1.00  0.72           H  
ATOM   2553 2HB  ALA A 171     -33.427   5.995  -9.527  1.00  0.72           H  
ATOM   2554 3HB  ALA A 171     -33.119   4.380  -8.875  1.00  0.72           H  
ATOM   2555  N   ALA A 172     -30.476   3.192  -8.919  1.00  0.72           N  
ATOM   2556  CA  ALA A 172     -29.546   2.307  -8.231  1.00  0.72           C  
ATOM   2557  C   ALA A 172     -28.122   2.575  -8.710  1.00  0.72           C  
ATOM   2558  O   ALA A 172     -27.191   2.586  -7.908  1.00  0.72           O  
ATOM   2559  CB  ALA A 172     -29.936   0.863  -8.452  1.00  0.72           C  
ATOM   2560  H   ALA A 172     -31.213   2.780  -9.488  1.00  0.72           H  
ATOM   2561  HA  ALA A 172     -29.591   2.526  -7.164  1.00  0.72           H  
ATOM   2562 1HB  ALA A 172     -29.254   0.221  -7.916  1.00  0.72           H  
ATOM   2563 2HB  ALA A 172     -30.949   0.700  -8.093  1.00  0.72           H  
ATOM   2564 3HB  ALA A 172     -29.894   0.646  -9.511  1.00  0.72           H  
ATOM   2565  N   ARG A 173     -27.954   2.842 -10.013  1.00  0.71           N  
ATOM   2566  CA  ARG A 173     -26.648   3.174 -10.569  1.00  0.71           C  
ATOM   2567  C   ARG A 173     -26.081   4.359  -9.838  1.00  0.71           C  
ATOM   2568  O   ARG A 173     -24.947   4.320  -9.358  1.00  0.71           O  
ATOM   2569  CB  ARG A 173     -26.754   3.561 -12.047  1.00  0.71           C  
ATOM   2570  CG  ARG A 173     -25.468   3.973 -12.767  1.00  0.71           C  
ATOM   2571  CD  ARG A 173     -25.775   4.454 -14.178  1.00  0.71           C  
ATOM   2572  NE  ARG A 173     -26.652   5.646 -14.222  1.00  0.71           N  
ATOM   2573  CZ  ARG A 173     -26.285   6.939 -14.049  1.00  0.71           C  
ATOM   2574  NH1 ARG A 173     -25.042   7.309 -13.819  1.00  0.71           N  
ATOM   2575  NH2 ARG A 173     -27.224   7.850 -14.133  1.00  0.71           N  
ATOM   2576  H   ARG A 173     -28.753   2.786 -10.645  1.00  0.71           H  
ATOM   2577  HA  ARG A 173     -25.984   2.319 -10.455  1.00  0.71           H  
ATOM   2578 1HB  ARG A 173     -27.240   2.794 -12.600  1.00  0.71           H  
ATOM   2579 2HB  ARG A 173     -27.356   4.430 -12.145  1.00  0.71           H  
ATOM   2580 1HG  ARG A 173     -24.970   4.775 -12.224  1.00  0.71           H  
ATOM   2581 2HG  ARG A 173     -24.809   3.123 -12.851  1.00  0.71           H  
ATOM   2582 1HD  ARG A 173     -24.855   4.702 -14.687  1.00  0.71           H  
ATOM   2583 2HD  ARG A 173     -26.271   3.659 -14.722  1.00  0.71           H  
ATOM   2584  HE  ARG A 173     -27.662   5.500 -14.396  1.00  0.71           H  
ATOM   2585 1HH1 ARG A 173     -24.287   6.622 -13.774  1.00  0.71           H  
ATOM   2586 2HH1 ARG A 173     -24.826   8.283 -13.706  1.00  0.71           H  
ATOM   2587 1HH2 ARG A 173     -28.188   7.526 -14.329  1.00  0.71           H  
ATOM   2588 2HH2 ARG A 173     -27.015   8.822 -14.019  1.00  0.71           H  
ATOM   2589  N   GLN A 174     -26.898   5.402  -9.691  1.00  0.71           N  
ATOM   2590  CA  GLN A 174     -26.432   6.617  -9.050  1.00  0.71           C  
ATOM   2591  C   GLN A 174     -26.037   6.327  -7.600  1.00  0.71           C  
ATOM   2592  O   GLN A 174     -24.985   6.779  -7.129  1.00  0.71           O  
ATOM   2593  CB  GLN A 174     -27.544   7.684  -9.076  1.00  0.71           C  
ATOM   2594  CG  GLN A 174     -27.902   8.226 -10.482  1.00  0.71           C  
ATOM   2595  CD  GLN A 174     -29.062   9.255 -10.437  1.00  0.71           C  
ATOM   2596  OE1 GLN A 174     -29.070  10.121  -9.542  1.00  0.71           O  
ATOM   2597  NE2 GLN A 174     -30.028   9.186 -11.368  1.00  0.71           N  
ATOM   2598  H   GLN A 174     -27.843   5.353 -10.085  1.00  0.71           H  
ATOM   2599  HA  GLN A 174     -25.556   6.983  -9.584  1.00  0.71           H  
ATOM   2600 1HB  GLN A 174     -28.450   7.269  -8.644  1.00  0.71           H  
ATOM   2601 2HB  GLN A 174     -27.248   8.526  -8.455  1.00  0.71           H  
ATOM   2602 1HG  GLN A 174     -27.028   8.702 -10.917  1.00  0.71           H  
ATOM   2603 2HG  GLN A 174     -28.220   7.385 -11.107  1.00  0.71           H  
ATOM   2604 1HE2 GLN A 174     -30.779   9.837 -11.356  1.00  0.71           H  
ATOM   2605 2HE2 GLN A 174     -30.046   8.470 -12.115  1.00  0.71           H  
ATOM   2606  N   GLU A 175     -26.839   5.505  -6.906  1.00  0.70           N  
ATOM   2607  CA  GLU A 175     -26.521   5.174  -5.521  1.00  0.70           C  
ATOM   2608  C   GLU A 175     -25.220   4.397  -5.395  1.00  0.70           C  
ATOM   2609  O   GLU A 175     -24.469   4.583  -4.442  1.00  0.70           O  
ATOM   2610  CB  GLU A 175     -27.599   4.312  -4.853  1.00  0.70           C  
ATOM   2611  CG  GLU A 175     -28.928   4.964  -4.545  1.00  0.70           C  
ATOM   2612  CD  GLU A 175     -29.842   4.017  -3.766  1.00  0.70           C  
ATOM   2613  OE1 GLU A 175     -29.570   2.852  -3.781  1.00  0.70           O  
ATOM   2614  OE2 GLU A 175     -30.778   4.451  -3.125  1.00  0.70           O  
ATOM   2615  H   GLU A 175     -27.691   5.146  -7.340  1.00  0.70           H  
ATOM   2616  HA  GLU A 175     -26.416   6.106  -4.969  1.00  0.70           H  
ATOM   2617 1HB  GLU A 175     -27.802   3.449  -5.485  1.00  0.70           H  
ATOM   2618 2HB  GLU A 175     -27.196   3.939  -3.940  1.00  0.70           H  
ATOM   2619 1HG  GLU A 175     -28.778   5.871  -3.993  1.00  0.70           H  
ATOM   2620 2HG  GLU A 175     -29.393   5.217  -5.491  1.00  0.70           H  
ATOM   2621  N   TYR A 176     -24.964   3.505  -6.349  1.00  0.69           N  
ATOM   2622  CA  TYR A 176     -23.787   2.654  -6.311  1.00  0.69           C  
ATOM   2623  C   TYR A 176     -22.521   3.406  -6.691  1.00  0.69           C  
ATOM   2624  O   TYR A 176     -21.518   3.345  -5.974  1.00  0.69           O  
ATOM   2625  CB  TYR A 176     -24.052   1.440  -7.186  1.00  0.69           C  
ATOM   2626  CG  TYR A 176     -25.104   0.597  -6.557  1.00  0.69           C  
ATOM   2627  CD1 TYR A 176     -25.854  -0.302  -7.298  1.00  0.69           C  
ATOM   2628  CD2 TYR A 176     -25.367   0.782  -5.201  1.00  0.69           C  
ATOM   2629  CE1 TYR A 176     -26.869  -1.003  -6.667  1.00  0.69           C  
ATOM   2630  CE2 TYR A 176     -26.364   0.093  -4.593  1.00  0.69           C  
ATOM   2631  CZ  TYR A 176     -27.119  -0.782  -5.304  1.00  0.69           C  
ATOM   2632  OH  TYR A 176     -28.139  -1.436  -4.672  1.00  0.69           O  
ATOM   2633  H   TYR A 176     -25.642   3.386  -7.104  1.00  0.69           H  
ATOM   2634  HA  TYR A 176     -23.661   2.299  -5.293  1.00  0.69           H  
ATOM   2635 1HB  TYR A 176     -24.433   1.785  -8.139  1.00  0.69           H  
ATOM   2636 2HB  TYR A 176     -23.167   0.859  -7.369  1.00  0.69           H  
ATOM   2637  HD1 TYR A 176     -25.657  -0.442  -8.362  1.00  0.69           H  
ATOM   2638  HD2 TYR A 176     -24.785   1.496  -4.622  1.00  0.69           H  
ATOM   2639  HE1 TYR A 176     -27.480  -1.705  -7.228  1.00  0.69           H  
ATOM   2640  HE2 TYR A 176     -26.570   0.254  -3.539  1.00  0.69           H  
ATOM   2641  HH  TYR A 176     -28.619  -1.965  -5.313  1.00  0.69           H  
ATOM   2642  N   VAL A 177     -22.581   4.223  -7.733  1.00  0.69           N  
ATOM   2643  CA  VAL A 177     -21.398   4.973  -8.140  1.00  0.69           C  
ATOM   2644  C   VAL A 177     -20.966   5.884  -7.000  1.00  0.69           C  
ATOM   2645  O   VAL A 177     -19.781   5.993  -6.672  1.00  0.69           O  
ATOM   2646  CB  VAL A 177     -21.678   5.827  -9.385  1.00  0.69           C  
ATOM   2647  CG1 VAL A 177     -20.497   6.750  -9.650  1.00  0.69           C  
ATOM   2648  CG2 VAL A 177     -21.926   4.926 -10.587  1.00  0.69           C  
ATOM   2649  H   VAL A 177     -23.440   4.287  -8.280  1.00  0.69           H  
ATOM   2650  HA  VAL A 177     -20.595   4.266  -8.366  1.00  0.69           H  
ATOM   2651  HB  VAL A 177     -22.563   6.444  -9.200  1.00  0.69           H  
ATOM   2652 1HG1 VAL A 177     -20.702   7.366 -10.515  1.00  0.69           H  
ATOM   2653 2HG1 VAL A 177     -20.337   7.391  -8.784  1.00  0.69           H  
ATOM   2654 3HG1 VAL A 177     -19.603   6.152  -9.834  1.00  0.69           H  
ATOM   2655 1HG2 VAL A 177     -22.141   5.535 -11.442  1.00  0.69           H  
ATOM   2656 2HG2 VAL A 177     -21.045   4.311 -10.785  1.00  0.69           H  
ATOM   2657 3HG2 VAL A 177     -22.766   4.285 -10.386  1.00  0.69           H  
ATOM   2658  N   ALA A 178     -21.955   6.495  -6.351  1.00  0.68           N  
ATOM   2659  CA  ALA A 178     -21.767   7.414  -5.244  1.00  0.68           C  
ATOM   2660  C   ALA A 178     -21.013   6.801  -4.062  1.00  0.68           C  
ATOM   2661  O   ALA A 178     -20.441   7.531  -3.262  1.00  0.68           O  
ATOM   2662  CB  ALA A 178     -23.118   7.897  -4.786  1.00  0.68           C  
ATOM   2663  H   ALA A 178     -22.919   6.354  -6.665  1.00  0.68           H  
ATOM   2664  HA  ALA A 178     -21.191   8.261  -5.614  1.00  0.68           H  
ATOM   2665 1HB  ALA A 178     -23.019   8.622  -4.035  1.00  0.68           H  
ATOM   2666 2HB  ALA A 178     -23.621   8.338  -5.629  1.00  0.68           H  
ATOM   2667 3HB  ALA A 178     -23.701   7.057  -4.417  1.00  0.68           H  
ATOM   2668  N   VAL A 179     -21.022   5.473  -3.924  1.00  0.67           N  
ATOM   2669  CA  VAL A 179     -20.360   4.813  -2.808  1.00  0.67           C  
ATOM   2670  C   VAL A 179     -19.153   3.989  -3.244  1.00  0.67           C  
ATOM   2671  O   VAL A 179     -18.608   3.197  -2.466  1.00  0.67           O  
ATOM   2672  CB  VAL A 179     -21.353   3.928  -2.056  1.00  0.67           C  
ATOM   2673  CG1 VAL A 179     -22.423   4.779  -1.441  1.00  0.67           C  
ATOM   2674  CG2 VAL A 179     -21.942   2.987  -2.980  1.00  0.67           C  
ATOM   2675  H   VAL A 179     -21.468   4.888  -4.629  1.00  0.67           H  
ATOM   2676  HA  VAL A 179     -20.015   5.579  -2.117  1.00  0.67           H  
ATOM   2677  HB  VAL A 179     -20.835   3.403  -1.283  1.00  0.67           H  
ATOM   2678 1HG1 VAL A 179     -23.126   4.160  -0.899  1.00  0.67           H  
ATOM   2679 2HG1 VAL A 179     -21.962   5.482  -0.760  1.00  0.67           H  
ATOM   2680 3HG1 VAL A 179     -22.947   5.318  -2.228  1.00  0.67           H  
ATOM   2681 1HG2 VAL A 179     -22.639   2.346  -2.476  1.00  0.67           H  
ATOM   2682 2HG2 VAL A 179     -22.444   3.544  -3.732  1.00  0.67           H  
ATOM   2683 3HG2 VAL A 179     -21.166   2.405  -3.424  1.00  0.67           H  
ATOM   2684  N   GLY A 180     -18.736   4.175  -4.492  1.00  0.67           N  
ATOM   2685  CA  GLY A 180     -17.577   3.484  -5.020  1.00  0.67           C  
ATOM   2686  C   GLY A 180     -17.868   2.115  -5.605  1.00  0.67           C  
ATOM   2687  O   GLY A 180     -16.937   1.396  -5.961  1.00  0.67           O  
ATOM   2688  H   GLY A 180     -19.220   4.836  -5.104  1.00  0.67           H  
ATOM   2689 1HA  GLY A 180     -17.132   4.105  -5.796  1.00  0.67           H  
ATOM   2690 2HA  GLY A 180     -16.835   3.392  -4.237  1.00  0.67           H  
ATOM   2691  N   ILE A 181     -19.138   1.737  -5.702  1.00  0.67           N  
ATOM   2692  CA  ILE A 181     -19.475   0.452  -6.284  1.00  0.67           C  
ATOM   2693  C   ILE A 181     -19.434   0.640  -7.786  1.00  0.67           C  
ATOM   2694  O   ILE A 181     -20.026   1.568  -8.339  1.00  0.67           O  
ATOM   2695  CB  ILE A 181     -20.821  -0.076  -5.781  1.00  0.67           C  
ATOM   2696  CG1 ILE A 181     -20.753  -0.361  -4.283  1.00  0.67           C  
ATOM   2697  CG2 ILE A 181     -21.264  -1.289  -6.580  1.00  0.67           C  
ATOM   2698  CD1 ILE A 181     -22.111  -0.582  -3.660  1.00  0.67           C  
ATOM   2699  H   ILE A 181     -19.889   2.367  -5.433  1.00  0.67           H  
ATOM   2700  HA  ILE A 181     -18.718  -0.278  -6.012  1.00  0.67           H  
ATOM   2701  HB  ILE A 181     -21.537   0.702  -5.890  1.00  0.67           H  
ATOM   2702 1HG1 ILE A 181     -20.169  -1.262  -4.129  1.00  0.67           H  
ATOM   2703 2HG1 ILE A 181     -20.246   0.456  -3.785  1.00  0.67           H  
ATOM   2704 1HG2 ILE A 181     -22.229  -1.619  -6.227  1.00  0.67           H  
ATOM   2705 2HG2 ILE A 181     -21.339  -1.033  -7.637  1.00  0.67           H  
ATOM   2706 3HG2 ILE A 181     -20.543  -2.088  -6.456  1.00  0.67           H  
ATOM   2707 1HD1 ILE A 181     -21.998  -0.798  -2.598  1.00  0.67           H  
ATOM   2708 2HD1 ILE A 181     -22.722   0.302  -3.785  1.00  0.67           H  
ATOM   2709 3HD1 ILE A 181     -22.586  -1.408  -4.147  1.00  0.67           H  
ATOM   2710  N   ARG A 182     -18.655  -0.203  -8.431  1.00  0.69           N  
ATOM   2711  CA  ARG A 182     -18.400  -0.118  -9.848  1.00  0.69           C  
ATOM   2712  C   ARG A 182     -19.049  -1.250 -10.614  1.00  0.69           C  
ATOM   2713  O   ARG A 182     -19.075  -1.228 -11.848  1.00  0.69           O  
ATOM   2714  CB  ARG A 182     -16.910  -0.133 -10.058  1.00  0.69           C  
ATOM   2715  CG  ARG A 182     -16.168   0.987  -9.392  1.00  0.69           C  
ATOM   2716  CD  ARG A 182     -16.471   2.302 -10.010  1.00  0.69           C  
ATOM   2717  NE  ARG A 182     -15.707   3.374  -9.394  1.00  0.69           N  
ATOM   2718  CZ  ARG A 182     -15.875   4.681  -9.669  1.00  0.69           C  
ATOM   2719  NH1 ARG A 182     -16.794   5.041 -10.548  1.00  0.69           N  
ATOM   2720  NH2 ARG A 182     -15.116   5.567  -9.052  1.00  0.69           N  
ATOM   2721  H   ARG A 182     -18.216  -0.946  -7.904  1.00  0.69           H  
ATOM   2722  HA  ARG A 182     -18.803   0.824 -10.220  1.00  0.69           H  
ATOM   2723 1HB  ARG A 182     -16.508  -1.060  -9.666  1.00  0.69           H  
ATOM   2724 2HB  ARG A 182     -16.689  -0.080 -11.081  1.00  0.69           H  
ATOM   2725 1HG  ARG A 182     -16.462   1.030  -8.353  1.00  0.69           H  
ATOM   2726 2HG  ARG A 182     -15.113   0.799  -9.445  1.00  0.69           H  
ATOM   2727 1HD  ARG A 182     -16.229   2.276 -11.075  1.00  0.69           H  
ATOM   2728 2HD  ARG A 182     -17.535   2.526  -9.884  1.00  0.69           H  
ATOM   2729  HE  ARG A 182     -14.994   3.125  -8.716  1.00  0.69           H  
ATOM   2730 1HH1 ARG A 182     -17.361   4.336 -11.003  1.00  0.69           H  
ATOM   2731 2HH1 ARG A 182     -16.969   6.019 -10.790  1.00  0.69           H  
ATOM   2732 1HH2 ARG A 182     -14.426   5.240  -8.384  1.00  0.69           H  
ATOM   2733 2HH2 ARG A 182     -15.208   6.557  -9.240  1.00  0.69           H  
ATOM   2734  N   ALA A 183     -19.571  -2.235  -9.881  1.00  0.70           N  
ATOM   2735  CA  ALA A 183     -20.208  -3.383 -10.505  1.00  0.70           C  
ATOM   2736  C   ALA A 183     -21.368  -3.943  -9.657  1.00  0.70           C  
ATOM   2737  O   ALA A 183     -21.396  -3.820  -8.428  1.00  0.70           O  
ATOM   2738  CB  ALA A 183     -19.169  -4.467 -10.763  1.00  0.70           C  
ATOM   2739  H   ALA A 183     -19.462  -2.206  -8.871  1.00  0.70           H  
ATOM   2740  HA  ALA A 183     -20.617  -3.052 -11.447  1.00  0.70           H  
ATOM   2741 1HB  ALA A 183     -19.646  -5.307 -11.269  1.00  0.70           H  
ATOM   2742 2HB  ALA A 183     -18.378  -4.064 -11.394  1.00  0.70           H  
ATOM   2743 3HB  ALA A 183     -18.749  -4.794  -9.822  1.00  0.70           H  
ATOM   2744  N   ALA A 184     -22.314  -4.601 -10.317  1.00  0.72           N  
ATOM   2745  CA  ALA A 184     -23.421  -5.209  -9.577  1.00  0.72           C  
ATOM   2746  C   ALA A 184     -23.807  -6.568 -10.121  1.00  0.72           C  
ATOM   2747  O   ALA A 184     -23.910  -6.780 -11.336  1.00  0.72           O  
ATOM   2748  CB  ALA A 184     -24.649  -4.303  -9.620  1.00  0.72           C  
ATOM   2749  H   ALA A 184     -22.257  -4.642 -11.337  1.00  0.72           H  
ATOM   2750  HA  ALA A 184     -23.108  -5.342  -8.544  1.00  0.72           H  
ATOM   2751 1HB  ALA A 184     -25.454  -4.759  -9.042  1.00  0.72           H  
ATOM   2752 2HB  ALA A 184     -24.397  -3.333  -9.191  1.00  0.72           H  
ATOM   2753 3HB  ALA A 184     -24.972  -4.173 -10.655  1.00  0.72           H  
ATOM   2754  N   LEU A 185     -24.082  -7.471  -9.188  1.00  0.74           N  
ATOM   2755  CA  LEU A 185     -24.527  -8.814  -9.510  1.00  0.74           C  
ATOM   2756  C   LEU A 185     -26.067  -8.861  -9.468  1.00  0.74           C  
ATOM   2757  O   LEU A 185     -26.637  -9.413  -8.534  1.00  0.74           O  
ATOM   2758  CB  LEU A 185     -23.937  -9.811  -8.490  1.00  0.74           C  
ATOM   2759  CG  LEU A 185     -22.395  -9.844  -8.266  1.00  0.74           C  
ATOM   2760  CD1 LEU A 185     -22.073 -10.884  -7.181  1.00  0.74           C  
ATOM   2761  CD2 LEU A 185     -21.694 -10.173  -9.536  1.00  0.74           C  
ATOM   2762  H   LEU A 185     -23.959  -7.212  -8.205  1.00  0.74           H  
ATOM   2763  HA  LEU A 185     -24.210  -9.072 -10.510  1.00  0.74           H  
ATOM   2764 1HB  LEU A 185     -24.422  -9.667  -7.527  1.00  0.74           H  
ATOM   2765 2HB  LEU A 185     -24.165 -10.785  -8.842  1.00  0.74           H  
ATOM   2766  HG  LEU A 185     -22.055  -8.867  -7.906  1.00  0.74           H  
ATOM   2767 1HD1 LEU A 185     -20.994 -10.904  -7.003  1.00  0.74           H  
ATOM   2768 2HD1 LEU A 185     -22.583 -10.616  -6.261  1.00  0.74           H  
ATOM   2769 3HD1 LEU A 185     -22.404 -11.866  -7.509  1.00  0.74           H  
ATOM   2770 1HD2 LEU A 185     -20.616 -10.195  -9.368  1.00  0.74           H  
ATOM   2771 2HD2 LEU A 185     -22.027 -11.144  -9.902  1.00  0.74           H  
ATOM   2772 3HD2 LEU A 185     -21.924  -9.407 -10.247  1.00  0.74           H  
ATOM   2773  N   HIS A 186     -26.741  -8.199 -10.410  1.00  0.75           N  
ATOM   2774  CA  HIS A 186     -28.207  -8.125 -10.364  1.00  0.75           C  
ATOM   2775  C   HIS A 186     -28.859  -7.641 -11.658  1.00  0.75           C  
ATOM   2776  O   HIS A 186     -28.325  -6.758 -12.331  1.00  0.75           O  
ATOM   2777  CB  HIS A 186     -28.648  -7.227  -9.201  1.00  0.75           C  
ATOM   2778  CG  HIS A 186     -30.125  -7.121  -8.924  1.00  0.75           C  
ATOM   2779  ND1 HIS A 186     -30.955  -6.267  -9.610  1.00  0.75           N  
ATOM   2780  CD2 HIS A 186     -30.910  -7.778  -8.038  1.00  0.75           C  
ATOM   2781  CE1 HIS A 186     -32.189  -6.409  -9.172  1.00  0.75           C  
ATOM   2782  NE2 HIS A 186     -32.196  -7.333  -8.228  1.00  0.75           N  
ATOM   2783  H   HIS A 186     -26.228  -7.761 -11.167  1.00  0.75           H  
ATOM   2784  HA  HIS A 186     -28.573  -9.126 -10.159  1.00  0.75           H  
ATOM   2785 1HB  HIS A 186     -28.259  -7.635  -8.315  1.00  0.75           H  
ATOM   2786 2HB  HIS A 186     -28.238  -6.226  -9.329  1.00  0.75           H  
ATOM   2787  HD1 HIS A 186     -30.681  -5.629 -10.327  1.00  0.75           H  
ATOM   2788  HD2 HIS A 186     -30.700  -8.545  -7.294  1.00  0.75           H  
ATOM   2789  HE1 HIS A 186     -32.999  -5.821  -9.601  1.00  0.75           H  
ATOM   2790  N   PRO A 187     -30.043  -8.177 -11.995  1.00  0.76           N  
ATOM   2791  CA  PRO A 187     -30.823  -9.287 -11.439  1.00  0.76           C  
ATOM   2792  C   PRO A 187     -30.402 -10.672 -11.867  1.00  0.76           C  
ATOM   2793  O   PRO A 187     -29.544 -10.853 -12.748  1.00  0.76           O  
ATOM   2794  CB  PRO A 187     -32.232  -8.937 -11.907  1.00  0.76           C  
ATOM   2795  CG  PRO A 187     -32.038  -8.290 -13.196  1.00  0.76           C  
ATOM   2796  CD  PRO A 187     -30.746  -7.490 -13.072  1.00  0.76           C  
ATOM   2797  HA  PRO A 187     -30.817  -9.251 -10.349  1.00  0.76           H  
ATOM   2798 1HB  PRO A 187     -32.833  -9.864 -12.001  1.00  0.76           H  
ATOM   2799 2HB  PRO A 187     -32.743  -8.310 -11.177  1.00  0.76           H  
ATOM   2800 1HG  PRO A 187     -32.038  -9.015 -13.945  1.00  0.76           H  
ATOM   2801 2HG  PRO A 187     -32.890  -7.672 -13.384  1.00  0.76           H  
ATOM   2802 1HD  PRO A 187     -30.163  -7.538 -14.004  1.00  0.76           H  
ATOM   2803 2HD  PRO A 187     -30.956  -6.458 -12.771  1.00  0.76           H  
ATOM   2804  N   GLN A 188     -31.030 -11.650 -11.230  1.00  0.76           N  
ATOM   2805  CA  GLN A 188     -30.945 -13.012 -11.701  1.00  0.76           C  
ATOM   2806  C   GLN A 188     -31.734 -13.055 -12.982  1.00  0.76           C  
ATOM   2807  O   GLN A 188     -32.869 -12.580 -13.024  1.00  0.76           O  
ATOM   2808  CB  GLN A 188     -31.507 -13.960 -10.649  1.00  0.76           C  
ATOM   2809  CG  GLN A 188     -31.436 -15.373 -10.983  1.00  0.76           C  
ATOM   2810  CD  GLN A 188     -31.674 -16.229  -9.765  1.00  0.76           C  
ATOM   2811  OE1 GLN A 188     -31.764 -15.726  -8.629  1.00  0.76           O  
ATOM   2812  NE2 GLN A 188     -31.726 -17.514  -9.972  1.00  0.76           N  
ATOM   2813  H   GLN A 188     -31.663 -11.436 -10.463  1.00  0.76           H  
ATOM   2814  HA  GLN A 188     -29.911 -13.269 -11.923  1.00  0.76           H  
ATOM   2815 1HB  GLN A 188     -30.983 -13.810  -9.709  1.00  0.76           H  
ATOM   2816 2HB  GLN A 188     -32.548 -13.729 -10.480  1.00  0.76           H  
ATOM   2817 1HG  GLN A 188     -32.214 -15.596 -11.702  1.00  0.76           H  
ATOM   2818 2HG  GLN A 188     -30.477 -15.594 -11.415  1.00  0.76           H  
ATOM   2819 1HE2 GLN A 188     -31.832 -18.144  -9.210  1.00  0.76           H  
ATOM   2820 2HE2 GLN A 188     -31.634 -17.867 -10.931  1.00  0.76           H  
ATOM   2821  N   ILE A 189     -31.170 -13.636 -14.028  1.00  0.76           N  
ATOM   2822  CA  ILE A 189     -31.886 -13.611 -15.301  1.00  0.76           C  
ATOM   2823  C   ILE A 189     -32.492 -14.939 -15.666  1.00  0.76           C  
ATOM   2824  O   ILE A 189     -32.563 -15.325 -16.828  1.00  0.76           O  
ATOM   2825  CB  ILE A 189     -30.958 -13.108 -16.397  1.00  0.76           C  
ATOM   2826  CG1 ILE A 189     -30.488 -11.725 -16.041  1.00  0.76           C  
ATOM   2827  CG2 ILE A 189     -31.576 -13.124 -17.725  1.00  0.76           C  
ATOM   2828  CD1 ILE A 189     -31.544 -10.806 -15.856  1.00  0.76           C  
ATOM   2829  H   ILE A 189     -30.243 -14.066 -13.944  1.00  0.76           H  
ATOM   2830  HA  ILE A 189     -32.704 -12.897 -15.222  1.00  0.76           H  
ATOM   2831  HB  ILE A 189     -30.095 -13.744 -16.420  1.00  0.76           H  
ATOM   2832 1HG1 ILE A 189     -29.884 -11.745 -15.136  1.00  0.76           H  
ATOM   2833 2HG1 ILE A 189     -29.887 -11.342 -16.869  1.00  0.76           H  
ATOM   2834 1HG2 ILE A 189     -30.860 -12.770 -18.470  1.00  0.76           H  
ATOM   2835 2HG2 ILE A 189     -31.854 -14.130 -17.948  1.00  0.76           H  
ATOM   2836 3HG2 ILE A 189     -32.452 -12.478 -17.727  1.00  0.76           H  
ATOM   2837 1HD1 ILE A 189     -31.108  -9.838 -15.667  1.00  0.76           H  
ATOM   2838 2HD1 ILE A 189     -32.113 -10.777 -16.728  1.00  0.76           H  
ATOM   2839 3HD1 ILE A 189     -32.178 -11.110 -15.032  1.00  0.76           H  
ATOM   2840  N   ASP A 190     -33.020 -15.583 -14.660  1.00  0.77           N  
ATOM   2841  CA  ASP A 190     -33.701 -16.835 -14.823  1.00  0.77           C  
ATOM   2842  C   ASP A 190     -35.175 -16.646 -14.936  1.00  0.77           C  
ATOM   2843  O   ASP A 190     -35.730 -15.633 -14.502  1.00  0.77           O  
ATOM   2844  CB  ASP A 190     -33.417 -17.765 -13.659  1.00  0.77           C  
ATOM   2845  CG  ASP A 190     -32.096 -18.254 -13.675  1.00  0.77           C  
ATOM   2846  OD1 ASP A 190     -31.672 -18.629 -14.734  1.00  0.77           O  
ATOM   2847  OD2 ASP A 190     -31.469 -18.335 -12.652  1.00  0.77           O  
ATOM   2848  H   ASP A 190     -32.931 -15.173 -13.742  1.00  0.77           H  
ATOM   2849  HA  ASP A 190     -33.349 -17.306 -15.743  1.00  0.77           H  
ATOM   2850 1HB  ASP A 190     -33.597 -17.244 -12.725  1.00  0.77           H  
ATOM   2851 2HB  ASP A 190     -34.112 -18.611 -13.690  1.00  0.77           H  
ATOM   2852  N   LEU A 191     -35.804 -17.657 -15.488  1.00  0.78           N  
ATOM   2853  CA  LEU A 191     -37.231 -17.700 -15.517  1.00  0.78           C  
ATOM   2854  C   LEU A 191     -37.651 -18.540 -14.362  1.00  0.78           C  
ATOM   2855  O   LEU A 191     -37.011 -19.546 -14.050  1.00  0.78           O  
ATOM   2856  CB  LEU A 191     -37.740 -18.354 -16.787  1.00  0.78           C  
ATOM   2857  CG  LEU A 191     -37.274 -17.713 -18.014  1.00  0.78           C  
ATOM   2858  CD1 LEU A 191     -37.849 -18.402 -19.186  1.00  0.78           C  
ATOM   2859  CD2 LEU A 191     -37.643 -16.311 -17.960  1.00  0.78           C  
ATOM   2860  H   LEU A 191     -35.272 -18.427 -15.868  1.00  0.78           H  
ATOM   2861  HA  LEU A 191     -37.641 -16.696 -15.408  1.00  0.78           H  
ATOM   2862 1HB  LEU A 191     -37.424 -19.394 -16.805  1.00  0.78           H  
ATOM   2863 2HB  LEU A 191     -38.835 -18.323 -16.778  1.00  0.78           H  
ATOM   2864  HG  LEU A 191     -36.189 -17.791 -18.078  1.00  0.78           H  
ATOM   2865 1HD1 LEU A 191     -37.491 -17.907 -20.052  1.00  0.78           H  
ATOM   2866 2HD1 LEU A 191     -37.544 -19.449 -19.198  1.00  0.78           H  
ATOM   2867 3HD1 LEU A 191     -38.932 -18.335 -19.146  1.00  0.78           H  
ATOM   2868 1HD2 LEU A 191     -37.283 -15.814 -18.831  1.00  0.78           H  
ATOM   2869 2HD2 LEU A 191     -38.731 -16.214 -17.895  1.00  0.78           H  
ATOM   2870 3HD2 LEU A 191     -37.186 -15.871 -17.084  1.00  0.78           H  
ATOM   2871  N   ALA A 192     -38.712 -18.140 -13.732  1.00  0.79           N  
ATOM   2872  CA  ALA A 192     -39.269 -18.942 -12.684  1.00  0.79           C  
ATOM   2873  C   ALA A 192     -40.163 -19.976 -13.345  1.00  0.79           C  
ATOM   2874  O   ALA A 192     -40.799 -19.678 -14.346  1.00  0.79           O  
ATOM   2875  CB  ALA A 192     -40.021 -18.053 -11.714  1.00  0.79           C  
ATOM   2876  H   ALA A 192     -39.158 -17.274 -14.032  1.00  0.79           H  
ATOM   2877  HA  ALA A 192     -38.473 -19.469 -12.158  1.00  0.79           H  
ATOM   2878 1HB  ALA A 192     -40.466 -18.637 -10.956  1.00  0.79           H  
ATOM   2879 2HB  ALA A 192     -39.338 -17.338 -11.271  1.00  0.79           H  
ATOM   2880 3HB  ALA A 192     -40.787 -17.520 -12.241  1.00  0.79           H  
ATOM   2881  N   THR A 193     -40.208 -21.188 -12.815  1.00  0.81           N  
ATOM   2882  CA  THR A 193     -41.192 -22.145 -13.300  1.00  0.81           C  
ATOM   2883  C   THR A 193     -41.816 -22.730 -12.033  1.00  0.81           C  
ATOM   2884  O   THR A 193     -42.891 -22.325 -11.594  1.00  0.81           O  
ATOM   2885  CB  THR A 193     -40.611 -23.266 -14.222  1.00  0.81           C  
ATOM   2886  OG1 THR A 193     -39.579 -24.004 -13.567  1.00  0.81           O  
ATOM   2887  CG2 THR A 193     -40.016 -22.669 -15.481  1.00  0.81           C  
ATOM   2888  H   THR A 193     -39.614 -21.424 -12.036  1.00  0.81           H  
ATOM   2889  HA  THR A 193     -41.971 -21.628 -13.857  1.00  0.81           H  
ATOM   2890  HB  THR A 193     -41.422 -23.949 -14.499  1.00  0.81           H  
ATOM   2891  HG1 THR A 193     -39.538 -24.895 -14.025  1.00  0.81           H  
ATOM   2892 1HG2 THR A 193     -39.640 -23.475 -16.119  1.00  0.81           H  
ATOM   2893 2HG2 THR A 193     -40.769 -22.118 -16.004  1.00  0.81           H  
ATOM   2894 3HG2 THR A 193     -39.200 -22.001 -15.224  1.00  0.81           H  
ATOM   2895  N   GLU A 194     -41.071 -23.638 -11.425  1.00  0.85           N  
ATOM   2896  CA  GLU A 194     -41.412 -24.323 -10.193  1.00  0.85           C  
ATOM   2897  C   GLU A 194     -41.486 -23.421  -8.938  1.00  0.85           C  
ATOM   2898  O   GLU A 194     -40.442 -23.010  -8.423  1.00  0.85           O  
ATOM   2899  CB  GLU A 194     -40.353 -25.389  -9.979  1.00  0.85           C  
ATOM   2900  CG  GLU A 194     -40.370 -26.019  -8.656  1.00  0.85           C  
ATOM   2901  CD  GLU A 194     -41.564 -26.772  -8.326  1.00  0.85           C  
ATOM   2902  OE1 GLU A 194     -41.854 -27.765  -8.942  1.00  0.85           O  
ATOM   2903  OE2 GLU A 194     -42.222 -26.342  -7.410  1.00  0.85           O  
ATOM   2904  H   GLU A 194     -40.219 -23.889 -11.902  1.00  0.85           H  
ATOM   2905  HA  GLU A 194     -42.353 -24.818 -10.385  1.00  0.85           H  
ATOM   2906 1HB  GLU A 194     -40.474 -26.175 -10.727  1.00  0.85           H  
ATOM   2907 2HB  GLU A 194     -39.362 -24.949 -10.129  1.00  0.85           H  
ATOM   2908 1HG  GLU A 194     -39.517 -26.695  -8.625  1.00  0.85           H  
ATOM   2909 2HG  GLU A 194     -40.210 -25.252  -7.899  1.00  0.85           H  
ATOM   2910  N   PRO A 195     -42.674 -23.239  -8.319  1.00  0.89           N  
ATOM   2911  CA  PRO A 195     -42.935 -22.340  -7.207  1.00  0.89           C  
ATOM   2912  C   PRO A 195     -42.225 -22.690  -5.905  1.00  0.89           C  
ATOM   2913  O   PRO A 195     -42.085 -21.847  -5.023  1.00  0.89           O  
ATOM   2914  CB  PRO A 195     -44.449 -22.458  -7.041  1.00  0.89           C  
ATOM   2915  CG  PRO A 195     -44.810 -23.779  -7.585  1.00  0.89           C  
ATOM   2916  CD  PRO A 195     -43.876 -23.998  -8.740  1.00  0.89           C  
ATOM   2917  HA  PRO A 195     -42.671 -21.325  -7.523  1.00  0.89           H  
ATOM   2918 1HB  PRO A 195     -44.724 -22.325  -5.982  1.00  0.89           H  
ATOM   2919 2HB  PRO A 195     -44.935 -21.669  -7.606  1.00  0.89           H  
ATOM   2920 1HG  PRO A 195     -44.689 -24.532  -6.801  1.00  0.89           H  
ATOM   2921 2HG  PRO A 195     -45.862 -23.790  -7.885  1.00  0.89           H  
ATOM   2922 1HD  PRO A 195     -43.701 -25.065  -8.798  1.00  0.89           H  
ATOM   2923 2HD  PRO A 195     -44.290 -23.586  -9.676  1.00  0.89           H  
ATOM   2924  N   ARG A 196     -41.755 -23.925  -5.775  1.00  0.94           N  
ATOM   2925  CA  ARG A 196     -41.084 -24.337  -4.553  1.00  0.94           C  
ATOM   2926  C   ARG A 196     -39.609 -23.854  -4.443  1.00  0.94           C  
ATOM   2927  O   ARG A 196     -39.015 -23.931  -3.360  1.00  0.94           O  
ATOM   2928  CB  ARG A 196     -41.240 -25.842  -4.430  1.00  0.94           C  
ATOM   2929  CG  ARG A 196     -42.735 -26.255  -4.206  1.00  0.94           C  
ATOM   2930  CD  ARG A 196     -43.049 -27.750  -4.227  1.00  0.94           C  
ATOM   2931  NE  ARG A 196     -42.967 -28.304  -5.577  1.00  0.94           N  
ATOM   2932  CZ  ARG A 196     -42.966 -29.620  -5.920  1.00  0.94           C  
ATOM   2933  NH1 ARG A 196     -43.032 -30.574  -5.031  1.00  0.94           N  
ATOM   2934  NH2 ARG A 196     -42.868 -29.976  -7.185  1.00  0.94           N  
ATOM   2935  H   ARG A 196     -41.881 -24.631  -6.509  1.00  0.94           H  
ATOM   2936  HA  ARG A 196     -41.633 -23.917  -3.721  1.00  0.94           H  
ATOM   2937 1HB  ARG A 196     -40.925 -26.284  -5.337  1.00  0.94           H  
ATOM   2938 2HB  ARG A 196     -40.625 -26.241  -3.627  1.00  0.94           H  
ATOM   2939 1HG  ARG A 196     -43.083 -25.829  -3.300  1.00  0.94           H  
ATOM   2940 2HG  ARG A 196     -43.300 -25.821  -5.028  1.00  0.94           H  
ATOM   2941 1HD  ARG A 196     -42.335 -28.278  -3.595  1.00  0.94           H  
ATOM   2942 2HD  ARG A 196     -44.060 -27.912  -3.849  1.00  0.94           H  
ATOM   2943  HE  ARG A 196     -42.886 -27.629  -6.343  1.00  0.94           H  
ATOM   2944 1HH1 ARG A 196     -43.086 -30.365  -4.047  1.00  0.94           H  
ATOM   2945 2HH1 ARG A 196     -42.975 -31.547  -5.383  1.00  0.94           H  
ATOM   2946 1HH2 ARG A 196     -42.768 -29.268  -7.930  1.00  0.94           H  
ATOM   2947 2HH2 ARG A 196     -42.833 -30.980  -7.404  1.00  0.94           H  
ATOM   2948  N   TRP A 197     -39.039 -23.340  -5.554  1.00  0.98           N  
ATOM   2949  CA  TRP A 197     -37.636 -22.865  -5.643  1.00  0.98           C  
ATOM   2950  C   TRP A 197     -37.338 -21.574  -4.836  1.00  0.98           C  
ATOM   2951  O   TRP A 197     -38.036 -20.563  -4.948  1.00  0.98           O  
ATOM   2952  CB  TRP A 197     -37.279 -22.690  -7.124  1.00  0.98           C  
ATOM   2953  CG  TRP A 197     -35.874 -22.285  -7.425  1.00  0.98           C  
ATOM   2954  CD1 TRP A 197     -34.744 -22.752  -6.842  1.00  0.98           C  
ATOM   2955  CD2 TRP A 197     -35.443 -21.367  -8.454  1.00  0.98           C  
ATOM   2956  NE1 TRP A 197     -33.646 -22.182  -7.421  1.00  0.98           N  
ATOM   2957  CE2 TRP A 197     -34.054 -21.354  -8.429  1.00  0.98           C  
ATOM   2958  CE3 TRP A 197     -36.116 -20.586  -9.393  1.00  0.98           C  
ATOM   2959  CZ2 TRP A 197     -33.314 -20.597  -9.322  1.00  0.98           C  
ATOM   2960  CZ3 TRP A 197     -35.377 -19.825 -10.274  1.00  0.98           C  
ATOM   2961  CH2 TRP A 197     -34.025 -19.832 -10.248  1.00  0.98           C  
ATOM   2962  H   TRP A 197     -39.606 -23.283  -6.406  1.00  0.98           H  
ATOM   2963  HA  TRP A 197     -36.996 -23.658  -5.247  1.00  0.98           H  
ATOM   2964 1HB  TRP A 197     -37.470 -23.635  -7.643  1.00  0.98           H  
ATOM   2965 2HB  TRP A 197     -37.944 -21.961  -7.564  1.00  0.98           H  
ATOM   2966  HD1 TRP A 197     -34.713 -23.479  -6.032  1.00  0.98           H  
ATOM   2967  HE1 TRP A 197     -32.692 -22.380  -7.152  1.00  0.98           H  
ATOM   2968  HE3 TRP A 197     -37.197 -20.583  -9.439  1.00  0.98           H  
ATOM   2969  HZ2 TRP A 197     -32.222 -20.590  -9.316  1.00  0.98           H  
ATOM   2970  HZ3 TRP A 197     -35.908 -19.239 -11.009  1.00  0.98           H  
ATOM   2971  HH2 TRP A 197     -33.487 -19.230 -10.975  1.00  0.98           H  
ATOM   2972  N   GLY A 198     -36.273 -21.591  -4.024  1.00  1.01           N  
ATOM   2973  CA  GLY A 198     -35.914 -20.466  -3.151  1.00  1.01           C  
ATOM   2974  C   GLY A 198     -35.613 -19.140  -3.835  1.00  1.01           C  
ATOM   2975  O   GLY A 198     -35.808 -18.075  -3.248  1.00  1.01           O  
ATOM   2976  H   GLY A 198     -35.647 -22.406  -3.965  1.00  1.01           H  
ATOM   2977 1HA  GLY A 198     -36.710 -20.318  -2.424  1.00  1.01           H  
ATOM   2978 2HA  GLY A 198     -35.033 -20.758  -2.578  1.00  1.01           H  
ATOM   2979  N   ARG A 199     -35.144 -19.188  -5.070  1.00  1.01           N  
ATOM   2980  CA  ARG A 199     -34.768 -17.966  -5.759  1.00  1.01           C  
ATOM   2981  C   ARG A 199     -35.883 -17.338  -6.563  1.00  1.01           C  
ATOM   2982  O   ARG A 199     -35.657 -16.313  -7.201  1.00  1.01           O  
ATOM   2983  CB  ARG A 199     -33.627 -18.189  -6.700  1.00  1.01           C  
ATOM   2984  CG  ARG A 199     -32.343 -18.711  -6.092  1.00  1.01           C  
ATOM   2985  CD  ARG A 199     -31.694 -17.692  -5.224  1.00  1.01           C  
ATOM   2986  NE  ARG A 199     -31.344 -16.512  -5.990  1.00  1.01           N  
ATOM   2987  CZ  ARG A 199     -30.682 -15.443  -5.532  1.00  1.01           C  
ATOM   2988  NH1 ARG A 199     -30.244 -15.386  -4.293  1.00  1.01           N  
ATOM   2989  NH2 ARG A 199     -30.474 -14.451  -6.372  1.00  1.01           N  
ATOM   2990  H   ARG A 199     -35.019 -20.085  -5.518  1.00  1.01           H  
ATOM   2991  HA  ARG A 199     -34.448 -17.244  -5.007  1.00  1.01           H  
ATOM   2992 1HB  ARG A 199     -33.951 -18.841  -7.445  1.00  1.01           H  
ATOM   2993 2HB  ARG A 199     -33.387 -17.247  -7.190  1.00  1.01           H  
ATOM   2994 1HG  ARG A 199     -32.559 -19.598  -5.494  1.00  1.01           H  
ATOM   2995 2HG  ARG A 199     -31.646 -18.971  -6.891  1.00  1.01           H  
ATOM   2996 1HD  ARG A 199     -32.376 -17.396  -4.426  1.00  1.01           H  
ATOM   2997 2HD  ARG A 199     -30.782 -18.105  -4.794  1.00  1.01           H  
ATOM   2998  HE  ARG A 199     -31.640 -16.465  -6.970  1.00  1.01           H  
ATOM   2999 1HH1 ARG A 199     -30.409 -16.160  -3.665  1.00  1.01           H  
ATOM   3000 2HH1 ARG A 199     -29.723 -14.580  -3.985  1.00  1.01           H  
ATOM   3001 1HH2 ARG A 199     -30.841 -14.554  -7.329  1.00  1.01           H  
ATOM   3002 2HH2 ARG A 199     -29.976 -13.623  -6.085  1.00  1.01           H  
ATOM   3003  N   GLN A 200     -37.112 -17.862  -6.476  1.00  0.99           N  
ATOM   3004  CA  GLN A 200     -38.209 -17.293  -7.267  1.00  0.99           C  
ATOM   3005  C   GLN A 200     -38.277 -15.767  -7.112  1.00  0.99           C  
ATOM   3006  O   GLN A 200     -38.375 -15.044  -8.106  1.00  0.99           O  
ATOM   3007  CB  GLN A 200     -39.543 -17.870  -6.762  1.00  0.99           C  
ATOM   3008  CG  GLN A 200     -39.864 -19.343  -7.057  1.00  0.99           C  
ATOM   3009  CD  GLN A 200     -40.547 -19.606  -8.377  1.00  0.99           C  
ATOM   3010  OE1 GLN A 200     -41.589 -18.996  -8.659  1.00  0.99           O  
ATOM   3011  NE2 GLN A 200     -40.016 -20.512  -9.172  1.00  0.99           N  
ATOM   3012  H   GLN A 200     -37.284 -18.693  -5.905  1.00  0.99           H  
ATOM   3013  HA  GLN A 200     -38.057 -17.541  -8.320  1.00  0.99           H  
ATOM   3014 1HB  GLN A 200     -39.569 -17.761  -5.678  1.00  0.99           H  
ATOM   3015 2HB  GLN A 200     -40.362 -17.272  -7.151  1.00  0.99           H  
ATOM   3016 1HG  GLN A 200     -38.925 -19.870  -7.094  1.00  0.99           H  
ATOM   3017 2HG  GLN A 200     -40.483 -19.752  -6.253  1.00  0.99           H  
ATOM   3018 1HE2 GLN A 200     -40.474 -20.764 -10.025  1.00  0.99           H  
ATOM   3019 2HE2 GLN A 200     -39.192 -21.006  -8.888  1.00  0.99           H  
ATOM   3020  N   ALA A 201     -38.114 -15.267  -5.881  1.00  0.94           N  
ATOM   3021  CA  ALA A 201     -38.224 -13.838  -5.550  1.00  0.94           C  
ATOM   3022  C   ALA A 201     -37.287 -12.924  -6.334  1.00  0.94           C  
ATOM   3023  O   ALA A 201     -37.622 -11.760  -6.607  1.00  0.94           O  
ATOM   3024  CB  ALA A 201     -37.923 -13.643  -4.081  1.00  0.94           C  
ATOM   3025  H   ALA A 201     -37.987 -15.922  -5.120  1.00  0.94           H  
ATOM   3026  HA  ALA A 201     -39.241 -13.528  -5.738  1.00  0.94           H  
ATOM   3027 1HB  ALA A 201     -38.044 -12.596  -3.824  1.00  0.94           H  
ATOM   3028 2HB  ALA A 201     -38.601 -14.239  -3.486  1.00  0.94           H  
ATOM   3029 3HB  ALA A 201     -36.899 -13.949  -3.878  1.00  0.94           H  
ATOM   3030  N   GLN A 202     -36.091 -13.415  -6.653  1.00  0.89           N  
ATOM   3031  CA  GLN A 202     -35.104 -12.589  -7.332  1.00  0.89           C  
ATOM   3032  C   GLN A 202     -35.086 -12.794  -8.842  1.00  0.89           C  
ATOM   3033  O   GLN A 202     -34.249 -12.204  -9.537  1.00  0.89           O  
ATOM   3034  CB  GLN A 202     -33.719 -12.776  -6.719  1.00  0.89           C  
ATOM   3035  CG  GLN A 202     -33.588 -12.276  -5.246  1.00  0.89           C  
ATOM   3036  CD  GLN A 202     -33.811 -10.693  -5.021  1.00  0.89           C  
ATOM   3037  OE1 GLN A 202     -33.205  -9.823  -5.696  1.00  0.89           O  
ATOM   3038  NE2 GLN A 202     -34.654 -10.372  -4.028  1.00  0.89           N  
ATOM   3039  H   GLN A 202     -35.880 -14.398  -6.479  1.00  0.89           H  
ATOM   3040  HA  GLN A 202     -35.370 -11.553  -7.156  1.00  0.89           H  
ATOM   3041 1HB  GLN A 202     -33.469 -13.841  -6.738  1.00  0.89           H  
ATOM   3042 2HB  GLN A 202     -32.980 -12.259  -7.329  1.00  0.89           H  
ATOM   3043 1HG  GLN A 202     -34.330 -12.804  -4.647  1.00  0.89           H  
ATOM   3044 2HG  GLN A 202     -32.587 -12.527  -4.892  1.00  0.89           H  
ATOM   3045 1HE2 GLN A 202     -34.843  -9.393  -3.757  1.00  0.89           H  
ATOM   3046 2HE2 GLN A 202     -35.113 -11.094  -3.505  1.00  0.89           H  
ATOM   3047  N   THR A 203     -36.008 -13.611  -9.351  1.00  0.84           N  
ATOM   3048  CA  THR A 203     -36.107 -13.817 -10.784  1.00  0.84           C  
ATOM   3049  C   THR A 203     -37.040 -12.761 -11.288  1.00  0.84           C  
ATOM   3050  O   THR A 203     -37.649 -12.034 -10.513  1.00  0.84           O  
ATOM   3051  CB  THR A 203     -36.742 -15.136 -11.220  1.00  0.84           C  
ATOM   3052  OG1 THR A 203     -38.136 -15.111 -10.870  1.00  0.84           O  
ATOM   3053  CG2 THR A 203     -36.084 -16.311 -10.600  1.00  0.84           C  
ATOM   3054  H   THR A 203     -36.684 -14.079  -8.744  1.00  0.84           H  
ATOM   3055  HA  THR A 203     -35.131 -13.689 -11.254  1.00  0.84           H  
ATOM   3056  HB  THR A 203     -36.658 -15.227 -12.289  1.00  0.84           H  
ATOM   3057  HG1 THR A 203     -38.217 -15.060  -9.883  1.00  0.84           H  
ATOM   3058 1HG2 THR A 203     -36.587 -17.196 -10.955  1.00  0.84           H  
ATOM   3059 2HG2 THR A 203     -35.031 -16.341 -10.880  1.00  0.84           H  
ATOM   3060 3HG2 THR A 203     -36.169 -16.246  -9.537  1.00  0.84           H  
ATOM   3061  N   LEU A 204     -37.206 -12.725 -12.581  1.00  0.80           N  
ATOM   3062  CA  LEU A 204     -38.077 -11.768 -13.207  1.00  0.80           C  
ATOM   3063  C   LEU A 204     -39.417 -12.366 -13.649  1.00  0.80           C  
ATOM   3064  O   LEU A 204     -40.092 -11.809 -14.518  1.00  0.80           O  
ATOM   3065  CB  LEU A 204     -37.291 -11.138 -14.333  1.00  0.80           C  
ATOM   3066  CG  LEU A 204     -36.107 -10.342 -13.881  1.00  0.80           C  
ATOM   3067  CD1 LEU A 204     -35.275  -9.844 -15.072  1.00  0.80           C  
ATOM   3068  CD2 LEU A 204     -36.655  -9.205 -13.109  1.00  0.80           C  
ATOM   3069  H   LEU A 204     -36.690 -13.375 -13.166  1.00  0.80           H  
ATOM   3070  HA  LEU A 204     -38.297 -10.988 -12.477  1.00  0.80           H  
ATOM   3071 1HB  LEU A 204     -36.916 -11.940 -14.924  1.00  0.80           H  
ATOM   3072 2HB  LEU A 204     -37.934 -10.513 -14.923  1.00  0.80           H  
ATOM   3073  HG  LEU A 204     -35.461 -10.954 -13.241  1.00  0.80           H  
ATOM   3074 1HD1 LEU A 204     -34.443  -9.251 -14.712  1.00  0.80           H  
ATOM   3075 2HD1 LEU A 204     -34.887 -10.693 -15.631  1.00  0.80           H  
ATOM   3076 3HD1 LEU A 204     -35.883  -9.242 -15.717  1.00  0.80           H  
ATOM   3077 1HD2 LEU A 204     -35.833  -8.605 -12.727  1.00  0.80           H  
ATOM   3078 2HD2 LEU A 204     -37.297  -8.607 -13.750  1.00  0.80           H  
ATOM   3079 3HD2 LEU A 204     -37.248  -9.583 -12.287  1.00  0.80           H  
ATOM   3080  N   GLY A 205     -39.789 -13.520 -13.071  1.00  0.78           N  
ATOM   3081  CA  GLY A 205     -41.070 -14.160 -13.393  1.00  0.78           C  
ATOM   3082  C   GLY A 205     -40.966 -15.281 -14.417  1.00  0.78           C  
ATOM   3083  O   GLY A 205     -39.873 -15.688 -14.808  1.00  0.78           O  
ATOM   3084  H   GLY A 205     -39.188 -13.954 -12.360  1.00  0.78           H  
ATOM   3085 1HA  GLY A 205     -41.513 -14.552 -12.479  1.00  0.78           H  
ATOM   3086 2HA  GLY A 205     -41.756 -13.407 -13.771  1.00  0.78           H  
ATOM   3087  N   HIS A 206     -42.117 -15.843 -14.794  1.00  0.77           N  
ATOM   3088  CA  HIS A 206     -42.153 -16.979 -15.720  1.00  0.77           C  
ATOM   3089  C   HIS A 206     -41.891 -16.695 -17.200  1.00  0.77           C  
ATOM   3090  O   HIS A 206     -41.099 -17.383 -17.837  1.00  0.77           O  
ATOM   3091  CB  HIS A 206     -43.529 -17.688 -15.706  1.00  0.77           C  
ATOM   3092  CG  HIS A 206     -43.841 -18.640 -14.607  1.00  0.77           C  
ATOM   3093  ND1 HIS A 206     -44.687 -19.723 -14.802  1.00  0.77           N  
ATOM   3094  CD2 HIS A 206     -43.470 -18.691 -13.328  1.00  0.77           C  
ATOM   3095  CE1 HIS A 206     -44.797 -20.393 -13.677  1.00  0.77           C  
ATOM   3096  NE2 HIS A 206     -44.073 -19.790 -12.765  1.00  0.77           N  
ATOM   3097  H   HIS A 206     -42.989 -15.466 -14.427  1.00  0.77           H  
ATOM   3098  HA  HIS A 206     -41.400 -17.690 -15.411  1.00  0.77           H  
ATOM   3099 1HB  HIS A 206     -44.288 -16.911 -15.660  1.00  0.77           H  
ATOM   3100 2HB  HIS A 206     -43.683 -18.199 -16.641  1.00  0.77           H  
ATOM   3101  HD2 HIS A 206     -42.824 -18.006 -12.848  1.00  0.77           H  
ATOM   3102  HE1 HIS A 206     -45.387 -21.301 -13.521  1.00  0.77           H  
ATOM   3103  HE2 HIS A 206     -43.969 -20.092 -11.796  1.00  0.77           H  
ATOM   3104  N   ASP A 207     -42.595 -15.727 -17.774  1.00  0.77           N  
ATOM   3105  CA  ASP A 207     -42.533 -15.560 -19.225  1.00  0.77           C  
ATOM   3106  C   ASP A 207     -41.182 -15.110 -19.767  1.00  0.77           C  
ATOM   3107  O   ASP A 207     -40.704 -14.021 -19.451  1.00  0.77           O  
ATOM   3108  CB  ASP A 207     -43.598 -14.583 -19.692  1.00  0.77           C  
ATOM   3109  CG  ASP A 207     -43.661 -14.502 -21.200  1.00  0.77           C  
ATOM   3110  OD1 ASP A 207     -44.207 -15.399 -21.795  1.00  0.77           O  
ATOM   3111  OD2 ASP A 207     -43.102 -13.572 -21.768  1.00  0.77           O  
ATOM   3112  H   ASP A 207     -43.200 -15.145 -17.214  1.00  0.77           H  
ATOM   3113  HA  ASP A 207     -42.755 -16.529 -19.673  1.00  0.77           H  
ATOM   3114 1HB  ASP A 207     -44.574 -14.897 -19.316  1.00  0.77           H  
ATOM   3115 2HB  ASP A 207     -43.395 -13.598 -19.287  1.00  0.77           H  
ATOM   3116  N   ALA A 208     -40.640 -15.895 -20.695  1.00  0.77           N  
ATOM   3117  CA  ALA A 208     -39.328 -15.632 -21.282  1.00  0.77           C  
ATOM   3118  C   ALA A 208     -39.200 -14.292 -21.987  1.00  0.77           C  
ATOM   3119  O   ALA A 208     -38.142 -13.655 -21.912  1.00  0.77           O  
ATOM   3120  CB  ALA A 208     -39.000 -16.718 -22.282  1.00  0.77           C  
ATOM   3121  H   ALA A 208     -41.125 -16.746 -20.944  1.00  0.77           H  
ATOM   3122  HA  ALA A 208     -38.608 -15.650 -20.486  1.00  0.77           H  
ATOM   3123 1HB  ALA A 208     -38.001 -16.555 -22.684  1.00  0.77           H  
ATOM   3124 2HB  ALA A 208     -39.036 -17.692 -21.802  1.00  0.77           H  
ATOM   3125 3HB  ALA A 208     -39.726 -16.691 -23.095  1.00  0.77           H  
ATOM   3126  N   ASP A 209     -40.245 -13.858 -22.684  1.00  0.76           N  
ATOM   3127  CA  ASP A 209     -40.125 -12.621 -23.431  1.00  0.76           C  
ATOM   3128  C   ASP A 209     -40.218 -11.421 -22.510  1.00  0.76           C  
ATOM   3129  O   ASP A 209     -39.436 -10.479 -22.645  1.00  0.76           O  
ATOM   3130  CB  ASP A 209     -41.155 -12.561 -24.552  1.00  0.76           C  
ATOM   3131  CG  ASP A 209     -40.875 -13.624 -25.660  1.00  0.76           C  
ATOM   3132  OD1 ASP A 209     -39.799 -14.216 -25.667  1.00  0.76           O  
ATOM   3133  OD2 ASP A 209     -41.730 -13.824 -26.489  1.00  0.76           O  
ATOM   3134  H   ASP A 209     -41.128 -14.368 -22.682  1.00  0.76           H  
ATOM   3135  HA  ASP A 209     -39.139 -12.601 -23.898  1.00  0.76           H  
ATOM   3136 1HB  ASP A 209     -42.151 -12.742 -24.128  1.00  0.76           H  
ATOM   3137 2HB  ASP A 209     -41.161 -11.565 -24.995  1.00  0.76           H  
ATOM   3138  N   ARG A 210     -41.122 -11.478 -21.519  1.00  0.74           N  
ATOM   3139  CA  ARG A 210     -41.231 -10.338 -20.612  1.00  0.74           C  
ATOM   3140  C   ARG A 210     -39.933 -10.232 -19.827  1.00  0.74           C  
ATOM   3141  O   ARG A 210     -39.401  -9.138 -19.636  1.00  0.74           O  
ATOM   3142  CB  ARG A 210     -42.387 -10.504 -19.644  1.00  0.74           C  
ATOM   3143  CG  ARG A 210     -43.777 -10.613 -20.271  1.00  0.74           C  
ATOM   3144  CD  ARG A 210     -44.322  -9.324 -20.823  1.00  0.74           C  
ATOM   3145  NE  ARG A 210     -43.822  -8.998 -22.178  1.00  0.74           N  
ATOM   3146  CZ  ARG A 210     -44.226  -9.619 -23.319  1.00  0.74           C  
ATOM   3147  NH1 ARG A 210     -45.085 -10.620 -23.262  1.00  0.74           N  
ATOM   3148  NH2 ARG A 210     -43.759  -9.221 -24.499  1.00  0.74           N  
ATOM   3149  H   ARG A 210     -41.755 -12.284 -21.440  1.00  0.74           H  
ATOM   3150  HA  ARG A 210     -41.375  -9.426 -21.193  1.00  0.74           H  
ATOM   3151 1HB  ARG A 210     -42.223 -11.391 -19.032  1.00  0.74           H  
ATOM   3152 2HB  ARG A 210     -42.414  -9.655 -18.984  1.00  0.74           H  
ATOM   3153 1HG  ARG A 210     -43.726 -11.318 -21.096  1.00  0.74           H  
ATOM   3154 2HG  ARG A 210     -44.474 -10.992 -19.528  1.00  0.74           H  
ATOM   3155 1HD  ARG A 210     -45.408  -9.393 -20.870  1.00  0.74           H  
ATOM   3156 2HD  ARG A 210     -44.045  -8.504 -20.153  1.00  0.74           H  
ATOM   3157  HE  ARG A 210     -43.152  -8.214 -22.277  1.00  0.74           H  
ATOM   3158 1HH1 ARG A 210     -45.437 -10.939 -22.368  1.00  0.74           H  
ATOM   3159 2HH1 ARG A 210     -45.376 -11.085 -24.110  1.00  0.74           H  
ATOM   3160 1HH2 ARG A 210     -43.084  -8.434 -24.552  1.00  0.74           H  
ATOM   3161 2HH2 ARG A 210     -44.058  -9.679 -25.343  1.00  0.74           H  
ATOM   3162  N   VAL A 211     -39.372 -11.377 -19.440  1.00  0.72           N  
ATOM   3163  CA  VAL A 211     -38.123 -11.367 -18.717  1.00  0.72           C  
ATOM   3164  C   VAL A 211     -37.026 -10.757 -19.548  1.00  0.72           C  
ATOM   3165  O   VAL A 211     -36.254  -9.942 -19.044  1.00  0.72           O  
ATOM   3166  CB  VAL A 211     -37.759 -12.766 -18.235  1.00  0.72           C  
ATOM   3167  CG1 VAL A 211     -36.322 -12.771 -17.711  1.00  0.72           C  
ATOM   3168  CG2 VAL A 211     -38.736 -13.117 -17.121  1.00  0.72           C  
ATOM   3169  H   VAL A 211     -39.837 -12.270 -19.616  1.00  0.72           H  
ATOM   3170  HA  VAL A 211     -38.254 -10.755 -17.829  1.00  0.72           H  
ATOM   3171  HB  VAL A 211     -37.839 -13.482 -19.051  1.00  0.72           H  
ATOM   3172 1HG1 VAL A 211     -36.054 -13.761 -17.343  1.00  0.72           H  
ATOM   3173 2HG1 VAL A 211     -35.663 -12.491 -18.515  1.00  0.72           H  
ATOM   3174 3HG1 VAL A 211     -36.218 -12.065 -16.934  1.00  0.72           H  
ATOM   3175 1HG2 VAL A 211     -38.540 -14.084 -16.703  1.00  0.72           H  
ATOM   3176 2HG2 VAL A 211     -38.639 -12.394 -16.368  1.00  0.72           H  
ATOM   3177 3HG2 VAL A 211     -39.749 -13.094 -17.487  1.00  0.72           H  
ATOM   3178  N   ALA A 212     -36.934 -11.114 -20.824  1.00  0.70           N  
ATOM   3179  CA  ALA A 212     -35.914 -10.504 -21.654  1.00  0.70           C  
ATOM   3180  C   ALA A 212     -36.089  -8.971 -21.715  1.00  0.70           C  
ATOM   3181  O   ALA A 212     -35.120  -8.218 -21.588  1.00  0.70           O  
ATOM   3182  CB  ALA A 212     -35.979 -11.108 -23.042  1.00  0.70           C  
ATOM   3183  H   ALA A 212     -37.558 -11.819 -21.222  1.00  0.70           H  
ATOM   3184  HA  ALA A 212     -34.943 -10.716 -21.211  1.00  0.70           H  
ATOM   3185 1HB  ALA A 212     -35.200 -10.677 -23.668  1.00  0.70           H  
ATOM   3186 2HB  ALA A 212     -35.838 -12.189 -22.977  1.00  0.70           H  
ATOM   3187 3HB  ALA A 212     -36.954 -10.899 -23.478  1.00  0.70           H  
ATOM   3188  N   GLU A 213     -37.338  -8.495 -21.815  1.00  0.68           N  
ATOM   3189  CA  GLU A 213     -37.577  -7.046 -21.861  1.00  0.68           C  
ATOM   3190  C   GLU A 213     -37.152  -6.352 -20.565  1.00  0.68           C  
ATOM   3191  O   GLU A 213     -36.560  -5.260 -20.590  1.00  0.68           O  
ATOM   3192  CB  GLU A 213     -39.064  -6.772 -22.098  1.00  0.68           C  
ATOM   3193  CG  GLU A 213     -39.575  -7.127 -23.487  1.00  0.68           C  
ATOM   3194  CD  GLU A 213     -41.083  -7.022 -23.602  1.00  0.68           C  
ATOM   3195  OE1 GLU A 213     -41.735  -6.852 -22.595  1.00  0.68           O  
ATOM   3196  OE2 GLU A 213     -41.591  -7.156 -24.690  1.00  0.68           O  
ATOM   3197  H   GLU A 213     -38.120  -9.144 -21.907  1.00  0.68           H  
ATOM   3198  HA  GLU A 213     -36.998  -6.629 -22.682  1.00  0.68           H  
ATOM   3199 1HB  GLU A 213     -39.659  -7.322 -21.375  1.00  0.68           H  
ATOM   3200 2HB  GLU A 213     -39.259  -5.715 -21.936  1.00  0.68           H  
ATOM   3201 1HG  GLU A 213     -39.118  -6.457 -24.212  1.00  0.68           H  
ATOM   3202 2HG  GLU A 213     -39.265  -8.142 -23.726  1.00  0.68           H  
ATOM   3203  N   PHE A 214     -37.428  -7.005 -19.435  1.00  0.67           N  
ATOM   3204  CA  PHE A 214     -37.105  -6.452 -18.132  1.00  0.67           C  
ATOM   3205  C   PHE A 214     -35.596  -6.456 -17.970  1.00  0.67           C  
ATOM   3206  O   PHE A 214     -35.011  -5.471 -17.527  1.00  0.67           O  
ATOM   3207  CB  PHE A 214     -37.716  -7.301 -17.022  1.00  0.67           C  
ATOM   3208  CG  PHE A 214     -39.196  -7.372 -17.018  1.00  0.67           C  
ATOM   3209  CD1 PHE A 214     -39.974  -6.329 -17.460  1.00  0.67           C  
ATOM   3210  CD2 PHE A 214     -39.819  -8.526 -16.578  1.00  0.67           C  
ATOM   3211  CE1 PHE A 214     -41.346  -6.432 -17.463  1.00  0.67           C  
ATOM   3212  CE2 PHE A 214     -41.172  -8.640 -16.583  1.00  0.67           C  
ATOM   3213  CZ  PHE A 214     -41.945  -7.598 -17.023  1.00  0.67           C  
ATOM   3214  H   PHE A 214     -37.927  -7.895 -19.495  1.00  0.67           H  
ATOM   3215  HA  PHE A 214     -37.474  -5.427 -18.072  1.00  0.67           H  
ATOM   3216 1HB  PHE A 214     -37.354  -8.316 -17.134  1.00  0.67           H  
ATOM   3217 2HB  PHE A 214     -37.389  -6.944 -16.063  1.00  0.67           H  
ATOM   3218  HD1 PHE A 214     -39.489  -5.424 -17.812  1.00  0.67           H  
ATOM   3219  HD2 PHE A 214     -39.221  -9.353 -16.234  1.00  0.67           H  
ATOM   3220  HE1 PHE A 214     -41.954  -5.601 -17.819  1.00  0.67           H  
ATOM   3221  HE2 PHE A 214     -41.643  -9.561 -16.238  1.00  0.67           H  
ATOM   3222  HZ  PHE A 214     -43.035  -7.706 -17.020  1.00  0.67           H  
ATOM   3223  N   THR A 215     -34.965  -7.555 -18.386  1.00  0.66           N  
ATOM   3224  CA  THR A 215     -33.530  -7.748 -18.273  1.00  0.66           C  
ATOM   3225  C   THR A 215     -32.791  -6.645 -18.967  1.00  0.66           C  
ATOM   3226  O   THR A 215     -31.898  -6.018 -18.389  1.00  0.66           O  
ATOM   3227  CB  THR A 215     -33.131  -9.075 -18.935  1.00  0.66           C  
ATOM   3228  OG1 THR A 215     -33.757 -10.154 -18.236  1.00  0.66           O  
ATOM   3229  CG2 THR A 215     -31.615  -9.238 -19.045  1.00  0.66           C  
ATOM   3230  H   THR A 215     -35.513  -8.319 -18.769  1.00  0.66           H  
ATOM   3231  HA  THR A 215     -33.252  -7.758 -17.220  1.00  0.66           H  
ATOM   3232  HB  THR A 215     -33.514  -9.085 -19.941  1.00  0.66           H  
ATOM   3233  HG1 THR A 215     -34.723 -10.079 -18.367  1.00  0.66           H  
ATOM   3234 1HG2 THR A 215     -31.401 -10.181 -19.544  1.00  0.66           H  
ATOM   3235 2HG2 THR A 215     -31.208  -8.419 -19.631  1.00  0.66           H  
ATOM   3236 3HG2 THR A 215     -31.151  -9.229 -18.078  1.00  0.66           H  
ATOM   3237  N   ALA A 216     -33.189  -6.373 -20.205  1.00  0.66           N  
ATOM   3238  CA  ALA A 216     -32.540  -5.328 -20.953  1.00  0.66           C  
ATOM   3239  C   ALA A 216     -32.687  -4.005 -20.230  1.00  0.66           C  
ATOM   3240  O   ALA A 216     -31.718  -3.264 -20.074  1.00  0.66           O  
ATOM   3241  CB  ALA A 216     -33.157  -5.242 -22.332  1.00  0.66           C  
ATOM   3242  H   ALA A 216     -33.936  -6.924 -20.635  1.00  0.66           H  
ATOM   3243  HA  ALA A 216     -31.481  -5.563 -21.031  1.00  0.66           H  
ATOM   3244 1HB  ALA A 216     -32.669  -4.459 -22.902  1.00  0.66           H  
ATOM   3245 2HB  ALA A 216     -33.044  -6.188 -22.844  1.00  0.66           H  
ATOM   3246 3HB  ALA A 216     -34.219  -5.012 -22.237  1.00  0.66           H  
ATOM   3247  N   ALA A 217     -33.884  -3.737 -19.714  1.00  0.66           N  
ATOM   3248  CA  ALA A 217     -34.143  -2.499 -18.999  1.00  0.66           C  
ATOM   3249  C   ALA A 217     -33.291  -2.343 -17.746  1.00  0.66           C  
ATOM   3250  O   ALA A 217     -32.809  -1.242 -17.445  1.00  0.66           O  
ATOM   3251  CB  ALA A 217     -35.596  -2.449 -18.653  1.00  0.66           C  
ATOM   3252  H   ALA A 217     -34.662  -4.387 -19.853  1.00  0.66           H  
ATOM   3253  HA  ALA A 217     -33.908  -1.674 -19.668  1.00  0.66           H  
ATOM   3254 1HB  ALA A 217     -35.845  -1.532 -18.156  1.00  0.66           H  
ATOM   3255 2HB  ALA A 217     -36.119  -2.527 -19.573  1.00  0.66           H  
ATOM   3256 3HB  ALA A 217     -35.859  -3.268 -18.010  1.00  0.66           H  
ATOM   3257  N   TYR A 218     -33.056  -3.440 -17.026  1.00  0.66           N  
ATOM   3258  CA  TYR A 218     -32.244  -3.327 -15.826  1.00  0.66           C  
ATOM   3259  C   TYR A 218     -30.812  -3.023 -16.184  1.00  0.66           C  
ATOM   3260  O   TYR A 218     -30.188  -2.137 -15.591  1.00  0.66           O  
ATOM   3261  CB  TYR A 218     -32.235  -4.627 -15.018  1.00  0.66           C  
ATOM   3262  CG  TYR A 218     -33.407  -4.908 -14.161  1.00  0.66           C  
ATOM   3263  CD1 TYR A 218     -34.349  -5.777 -14.595  1.00  0.66           C  
ATOM   3264  CD2 TYR A 218     -33.516  -4.328 -12.902  1.00  0.66           C  
ATOM   3265  CE1 TYR A 218     -35.409  -6.073 -13.836  1.00  0.66           C  
ATOM   3266  CE2 TYR A 218     -34.597  -4.645 -12.115  1.00  0.66           C  
ATOM   3267  CZ  TYR A 218     -35.544  -5.523 -12.600  1.00  0.66           C  
ATOM   3268  OH  TYR A 218     -36.613  -5.862 -11.855  1.00  0.66           O  
ATOM   3269  H   TYR A 218     -33.481  -4.327 -17.300  1.00  0.66           H  
ATOM   3270  HA  TYR A 218     -32.633  -2.514 -15.221  1.00  0.66           H  
ATOM   3271 1HB  TYR A 218     -32.125  -5.466 -15.711  1.00  0.66           H  
ATOM   3272 2HB  TYR A 218     -31.353  -4.629 -14.383  1.00  0.66           H  
ATOM   3273  HD1 TYR A 218     -34.237  -6.235 -15.549  1.00  0.66           H  
ATOM   3274  HD2 TYR A 218     -32.752  -3.639 -12.542  1.00  0.66           H  
ATOM   3275  HE1 TYR A 218     -36.143  -6.757 -14.208  1.00  0.66           H  
ATOM   3276  HE2 TYR A 218     -34.702  -4.209 -11.124  1.00  0.66           H  
ATOM   3277  HH  TYR A 218     -37.212  -6.405 -12.378  1.00  0.66           H  
ATOM   3278  N   LEU A 219     -30.305  -3.717 -17.198  1.00  0.66           N  
ATOM   3279  CA  LEU A 219     -28.927  -3.541 -17.603  1.00  0.66           C  
ATOM   3280  C   LEU A 219     -28.693  -2.147 -18.138  1.00  0.66           C  
ATOM   3281  O   LEU A 219     -27.696  -1.513 -17.800  1.00  0.66           O  
ATOM   3282  CB  LEU A 219     -28.600  -4.553 -18.686  1.00  0.66           C  
ATOM   3283  CG  LEU A 219     -28.562  -5.993 -18.253  1.00  0.66           C  
ATOM   3284  CD1 LEU A 219     -28.485  -6.834 -19.469  1.00  0.66           C  
ATOM   3285  CD2 LEU A 219     -27.370  -6.223 -17.357  1.00  0.66           C  
ATOM   3286  H   LEU A 219     -30.886  -4.413 -17.674  1.00  0.66           H  
ATOM   3287  HA  LEU A 219     -28.283  -3.703 -16.740  1.00  0.66           H  
ATOM   3288 1HB  LEU A 219     -29.355  -4.469 -19.471  1.00  0.66           H  
ATOM   3289 2HB  LEU A 219     -27.629  -4.306 -19.115  1.00  0.66           H  
ATOM   3290  HG  LEU A 219     -29.474  -6.247 -17.714  1.00  0.66           H  
ATOM   3291 1HD1 LEU A 219     -28.459  -7.876 -19.172  1.00  0.66           H  
ATOM   3292 2HD1 LEU A 219     -29.363  -6.647 -20.087  1.00  0.66           H  
ATOM   3293 3HD1 LEU A 219     -27.590  -6.590 -20.033  1.00  0.66           H  
ATOM   3294 1HD2 LEU A 219     -27.335  -7.271 -17.050  1.00  0.66           H  
ATOM   3295 2HD2 LEU A 219     -26.456  -5.976 -17.899  1.00  0.66           H  
ATOM   3296 3HD2 LEU A 219     -27.462  -5.590 -16.478  1.00  0.66           H  
ATOM   3297  N   GLN A 220     -29.645  -1.635 -18.922  1.00  0.66           N  
ATOM   3298  CA  GLN A 220     -29.517  -0.300 -19.485  1.00  0.66           C  
ATOM   3299  C   GLN A 220     -29.521   0.752 -18.389  1.00  0.66           C  
ATOM   3300  O   GLN A 220     -28.724   1.686 -18.409  1.00  0.66           O  
ATOM   3301  CB  GLN A 220     -30.672  -0.031 -20.450  1.00  0.66           C  
ATOM   3302  CG  GLN A 220     -30.637  -0.810 -21.756  1.00  0.66           C  
ATOM   3303  CD  GLN A 220     -31.946  -0.654 -22.507  1.00  0.66           C  
ATOM   3304  OE1 GLN A 220     -33.008  -0.496 -21.877  1.00  0.66           O  
ATOM   3305  NE2 GLN A 220     -31.881  -0.692 -23.832  1.00  0.66           N  
ATOM   3306  H   GLN A 220     -30.458  -2.200 -19.167  1.00  0.66           H  
ATOM   3307  HA  GLN A 220     -28.572  -0.235 -20.024  1.00  0.66           H  
ATOM   3308 1HB  GLN A 220     -31.612  -0.278 -19.950  1.00  0.66           H  
ATOM   3309 2HB  GLN A 220     -30.701   1.030 -20.690  1.00  0.66           H  
ATOM   3310 1HG  GLN A 220     -29.838  -0.404 -22.376  1.00  0.66           H  
ATOM   3311 2HG  GLN A 220     -30.453  -1.860 -21.563  1.00  0.66           H  
ATOM   3312 1HE2 GLN A 220     -32.710  -0.590 -24.379  1.00  0.66           H  
ATOM   3313 2HE2 GLN A 220     -30.998  -0.812 -24.279  1.00  0.66           H  
ATOM   3314  N   GLY A 221     -30.377   0.590 -17.391  1.00  0.67           N  
ATOM   3315  CA  GLY A 221     -30.395   1.550 -16.304  1.00  0.67           C  
ATOM   3316  C   GLY A 221     -29.066   1.544 -15.547  1.00  0.67           C  
ATOM   3317  O   GLY A 221     -28.457   2.591 -15.330  1.00  0.67           O  
ATOM   3318  H   GLY A 221     -31.042  -0.186 -17.391  1.00  0.67           H  
ATOM   3319 1HA  GLY A 221     -30.576   2.544 -16.709  1.00  0.67           H  
ATOM   3320 2HA  GLY A 221     -31.217   1.341 -15.641  1.00  0.67           H  
ATOM   3321  N   PHE A 222     -28.602   0.357 -15.146  1.00  0.69           N  
ATOM   3322  CA  PHE A 222     -27.362   0.254 -14.380  1.00  0.69           C  
ATOM   3323  C   PHE A 222     -26.080   0.629 -15.134  1.00  0.69           C  
ATOM   3324  O   PHE A 222     -25.182   1.251 -14.551  1.00  0.69           O  
ATOM   3325  CB  PHE A 222     -27.133  -1.160 -13.907  1.00  0.69           C  
ATOM   3326  CG  PHE A 222     -27.887  -1.670 -12.715  1.00  0.69           C  
ATOM   3327  CD1 PHE A 222     -28.772  -2.739 -12.844  1.00  0.69           C  
ATOM   3328  CD2 PHE A 222     -27.680  -1.128 -11.460  1.00  0.69           C  
ATOM   3329  CE1 PHE A 222     -29.443  -3.247 -11.751  1.00  0.69           C  
ATOM   3330  CE2 PHE A 222     -28.342  -1.636 -10.365  1.00  0.69           C  
ATOM   3331  CZ  PHE A 222     -29.228  -2.695 -10.505  1.00  0.69           C  
ATOM   3332  H   PHE A 222     -29.126  -0.491 -15.369  1.00  0.69           H  
ATOM   3333  HA  PHE A 222     -27.459   0.890 -13.512  1.00  0.69           H  
ATOM   3334 1HB  PHE A 222     -27.390  -1.802 -14.747  1.00  0.69           H  
ATOM   3335 2HB  PHE A 222     -26.069  -1.267 -13.705  1.00  0.69           H  
ATOM   3336  HD1 PHE A 222     -28.924  -3.182 -13.825  1.00  0.69           H  
ATOM   3337  HD2 PHE A 222     -26.979  -0.300 -11.341  1.00  0.69           H  
ATOM   3338  HE1 PHE A 222     -30.128  -4.084 -11.876  1.00  0.69           H  
ATOM   3339  HE2 PHE A 222     -28.165  -1.204  -9.390  1.00  0.69           H  
ATOM   3340  HZ  PHE A 222     -29.749  -3.092  -9.631  1.00  0.69           H  
ATOM   3341  N   GLN A 223     -25.988   0.237 -16.413  1.00  0.71           N  
ATOM   3342  CA  GLN A 223     -24.787   0.476 -17.209  1.00  0.71           C  
ATOM   3343  C   GLN A 223     -24.848   1.770 -18.014  1.00  0.71           C  
ATOM   3344  O   GLN A 223     -23.810   2.307 -18.390  1.00  0.71           O  
ATOM   3345  CB  GLN A 223     -24.514  -0.694 -18.177  1.00  0.71           C  
ATOM   3346  CG  GLN A 223     -24.238  -2.013 -17.478  1.00  0.71           C  
ATOM   3347  CD  GLN A 223     -23.841  -3.157 -18.391  1.00  0.71           C  
ATOM   3348  OE1 GLN A 223     -22.992  -4.000 -18.009  1.00  0.71           O  
ATOM   3349  NE2 GLN A 223     -24.424  -3.197 -19.584  1.00  0.71           N  
ATOM   3350  H   GLN A 223     -26.753  -0.273 -16.846  1.00  0.71           H  
ATOM   3351  HA  GLN A 223     -23.942   0.547 -16.527  1.00  0.71           H  
ATOM   3352 1HB  GLN A 223     -25.379  -0.826 -18.830  1.00  0.71           H  
ATOM   3353 2HB  GLN A 223     -23.661  -0.451 -18.809  1.00  0.71           H  
ATOM   3354 1HG  GLN A 223     -23.447  -1.865 -16.773  1.00  0.71           H  
ATOM   3355 2HG  GLN A 223     -25.155  -2.287 -16.971  1.00  0.71           H  
ATOM   3356 1HE2 GLN A 223     -24.185  -3.921 -20.243  1.00  0.71           H  
ATOM   3357 2HE2 GLN A 223     -25.090  -2.489 -19.845  1.00  0.71           H  
ATOM   3358  N   GLY A 224     -26.043   2.286 -18.292  1.00  0.74           N  
ATOM   3359  CA  GLY A 224     -26.152   3.469 -19.129  1.00  0.74           C  
ATOM   3360  C   GLY A 224     -25.892   3.091 -20.580  1.00  0.74           C  
ATOM   3361  O   GLY A 224     -26.224   1.986 -21.011  1.00  0.74           O  
ATOM   3362  H   GLY A 224     -26.906   1.853 -17.978  1.00  0.74           H  
ATOM   3363 1HA  GLY A 224     -27.152   3.893 -19.029  1.00  0.74           H  
ATOM   3364 2HA  GLY A 224     -25.439   4.223 -18.800  1.00  0.74           H  
ATOM   3365  N   ASP A 225     -25.306   4.002 -21.344  1.00  0.78           N  
ATOM   3366  CA  ASP A 225     -25.102   3.750 -22.766  1.00  0.78           C  
ATOM   3367  C   ASP A 225     -23.829   2.939 -22.990  1.00  0.78           C  
ATOM   3368  O   ASP A 225     -23.715   2.200 -23.968  1.00  0.78           O  
ATOM   3369  CB  ASP A 225     -25.007   5.075 -23.520  1.00  0.78           C  
ATOM   3370  CG  ASP A 225     -26.305   5.876 -23.468  1.00  0.78           C  
ATOM   3371  OD1 ASP A 225     -27.291   5.423 -23.998  1.00  0.78           O  
ATOM   3372  OD2 ASP A 225     -26.299   6.927 -22.872  1.00  0.78           O  
ATOM   3373  H   ASP A 225     -25.030   4.886 -20.942  1.00  0.78           H  
ATOM   3374  HA  ASP A 225     -25.948   3.179 -23.149  1.00  0.78           H  
ATOM   3375 1HB  ASP A 225     -24.202   5.676 -23.099  1.00  0.78           H  
ATOM   3376 2HB  ASP A 225     -24.757   4.879 -24.562  1.00  0.78           H  
ATOM   3377  N   GLU A 226     -22.873   3.125 -22.088  1.00  0.81           N  
ATOM   3378  CA  GLU A 226     -21.565   2.485 -22.120  1.00  0.81           C  
ATOM   3379  C   GLU A 226     -20.941   2.519 -20.722  1.00  0.81           C  
ATOM   3380  O   GLU A 226     -21.305   3.347 -19.876  1.00  0.81           O  
ATOM   3381  CB  GLU A 226     -20.655   3.151 -23.177  1.00  0.81           C  
ATOM   3382  CG  GLU A 226     -19.224   2.521 -23.387  1.00  0.81           C  
ATOM   3383  CD  GLU A 226     -19.187   1.026 -23.752  1.00  0.81           C  
ATOM   3384  OE1 GLU A 226     -19.313   0.220 -22.845  1.00  0.81           O  
ATOM   3385  OE2 GLU A 226     -19.003   0.705 -24.904  1.00  0.81           O  
ATOM   3386  H   GLU A 226     -23.080   3.740 -21.317  1.00  0.81           H  
ATOM   3387  HA  GLU A 226     -21.697   1.440 -22.400  1.00  0.81           H  
ATOM   3388 1HB  GLU A 226     -21.157   3.136 -24.143  1.00  0.81           H  
ATOM   3389 2HB  GLU A 226     -20.509   4.197 -22.908  1.00  0.81           H  
ATOM   3390 1HG  GLU A 226     -18.752   3.067 -24.201  1.00  0.81           H  
ATOM   3391 2HG  GLU A 226     -18.616   2.692 -22.508  1.00  0.81           H  
ATOM   3392  N   LEU A 227     -19.998   1.622 -20.493  1.00  0.83           N  
ATOM   3393  CA  LEU A 227     -19.243   1.605 -19.255  1.00  0.83           C  
ATOM   3394  C   LEU A 227     -18.391   2.871 -19.152  1.00  0.83           C  
ATOM   3395  O   LEU A 227     -17.881   3.377 -20.151  1.00  0.83           O  
ATOM   3396  CB  LEU A 227     -18.378   0.345 -19.179  1.00  0.83           C  
ATOM   3397  CG  LEU A 227     -19.002  -0.907 -18.492  1.00  0.83           C  
ATOM   3398  CD1 LEU A 227     -20.231  -1.386 -19.255  1.00  0.83           C  
ATOM   3399  CD2 LEU A 227     -17.925  -2.012 -18.421  1.00  0.83           C  
ATOM   3400  H   LEU A 227     -19.764   0.967 -21.241  1.00  0.83           H  
ATOM   3401  HA  LEU A 227     -19.943   1.589 -18.425  1.00  0.83           H  
ATOM   3402 1HB  LEU A 227     -18.116   0.059 -20.198  1.00  0.83           H  
ATOM   3403 2HB  LEU A 227     -17.464   0.592 -18.642  1.00  0.83           H  
ATOM   3404  HG  LEU A 227     -19.324  -0.646 -17.495  1.00  0.83           H  
ATOM   3405 1HD1 LEU A 227     -20.659  -2.258 -18.755  1.00  0.83           H  
ATOM   3406 2HD1 LEU A 227     -20.974  -0.588 -19.286  1.00  0.83           H  
ATOM   3407 3HD1 LEU A 227     -19.950  -1.655 -20.271  1.00  0.83           H  
ATOM   3408 1HD2 LEU A 227     -18.336  -2.885 -17.927  1.00  0.83           H  
ATOM   3409 2HD2 LEU A 227     -17.611  -2.278 -19.421  1.00  0.83           H  
ATOM   3410 3HD2 LEU A 227     -17.066  -1.657 -17.866  1.00  0.83           H  
ATOM   3411  N   GLY A 228     -18.273   3.387 -17.935  1.00  0.83           N  
ATOM   3412  CA  GLY A 228     -17.505   4.593 -17.630  1.00  0.83           C  
ATOM   3413  C   GLY A 228     -17.555   4.882 -16.133  1.00  0.83           C  
ATOM   3414  O   GLY A 228     -18.153   4.115 -15.377  1.00  0.83           O  
ATOM   3415  H   GLY A 228     -18.732   2.911 -17.178  1.00  0.83           H  
ATOM   3416 1HA  GLY A 228     -16.472   4.472 -17.950  1.00  0.83           H  
ATOM   3417 2HA  GLY A 228     -17.917   5.435 -18.184  1.00  0.83           H  
ATOM   3418  N   SER A 229     -16.969   6.006 -15.714  1.00  0.81           N  
ATOM   3419  CA  SER A 229     -16.862   6.373 -14.292  1.00  0.81           C  
ATOM   3420  C   SER A 229     -18.203   6.597 -13.584  1.00  0.81           C  
ATOM   3421  O   SER A 229     -18.278   6.585 -12.349  1.00  0.81           O  
ATOM   3422  CB  SER A 229     -15.993   7.609 -14.164  1.00  0.81           C  
ATOM   3423  OG  SER A 229     -16.606   8.736 -14.737  1.00  0.81           O  
ATOM   3424  H   SER A 229     -16.528   6.601 -16.400  1.00  0.81           H  
ATOM   3425  HA  SER A 229     -16.355   5.555 -13.778  1.00  0.81           H  
ATOM   3426 1HB  SER A 229     -15.782   7.800 -13.111  1.00  0.81           H  
ATOM   3427 2HB  SER A 229     -15.036   7.422 -14.655  1.00  0.81           H  
ATOM   3428  HG  SER A 229     -15.914   9.401 -14.819  1.00  0.81           H  
ATOM   3429  N   ALA A 230     -19.252   6.829 -14.370  1.00  0.79           N  
ATOM   3430  CA  ALA A 230     -20.598   7.024 -13.856  1.00  0.79           C  
ATOM   3431  C   ALA A 230     -21.484   5.802 -14.114  1.00  0.79           C  
ATOM   3432  O   ALA A 230     -22.703   5.869 -13.934  1.00  0.79           O  
ATOM   3433  CB  ALA A 230     -21.231   8.248 -14.483  1.00  0.79           C  
ATOM   3434  H   ALA A 230     -19.099   6.847 -15.366  1.00  0.79           H  
ATOM   3435  HA  ALA A 230     -20.529   7.171 -12.784  1.00  0.79           H  
ATOM   3436 1HB  ALA A 230     -22.223   8.396 -14.067  1.00  0.79           H  
ATOM   3437 2HB  ALA A 230     -20.614   9.121 -14.273  1.00  0.79           H  
ATOM   3438 3HB  ALA A 230     -21.304   8.104 -15.560  1.00  0.79           H  
ATOM   3439  N   SER A 231     -20.896   4.691 -14.551  1.00  0.76           N  
ATOM   3440  CA  SER A 231     -21.687   3.504 -14.868  1.00  0.76           C  
ATOM   3441  C   SER A 231     -21.354   2.363 -13.920  1.00  0.76           C  
ATOM   3442  O   SER A 231     -20.258   2.311 -13.362  1.00  0.76           O  
ATOM   3443  CB  SER A 231     -21.405   3.062 -16.293  1.00  0.76           C  
ATOM   3444  OG  SER A 231     -21.759   4.062 -17.236  1.00  0.76           O  
ATOM   3445  H   SER A 231     -19.885   4.649 -14.679  1.00  0.76           H  
ATOM   3446  HA  SER A 231     -22.743   3.734 -14.768  1.00  0.76           H  
ATOM   3447 1HB  SER A 231     -20.371   2.824 -16.374  1.00  0.76           H  
ATOM   3448 2HB  SER A 231     -21.961   2.151 -16.503  1.00  0.76           H  
ATOM   3449  HG  SER A 231     -21.645   3.662 -18.151  1.00  0.76           H  
ATOM   3450  N   VAL A 232     -22.283   1.432 -13.758  1.00  0.73           N  
ATOM   3451  CA  VAL A 232     -22.020   0.249 -12.957  1.00  0.73           C  
ATOM   3452  C   VAL A 232     -22.008  -0.965 -13.863  1.00  0.73           C  
ATOM   3453  O   VAL A 232     -22.995  -1.262 -14.531  1.00  0.73           O  
ATOM   3454  CB  VAL A 232     -23.100   0.112 -11.873  1.00  0.73           C  
ATOM   3455  CG1 VAL A 232     -22.904  -1.121 -11.057  1.00  0.73           C  
ATOM   3456  CG2 VAL A 232     -23.049   1.318 -10.951  1.00  0.73           C  
ATOM   3457  H   VAL A 232     -23.199   1.517 -14.205  1.00  0.73           H  
ATOM   3458  HA  VAL A 232     -21.045   0.346 -12.479  1.00  0.73           H  
ATOM   3459  HB  VAL A 232     -24.077   0.047 -12.357  1.00  0.73           H  
ATOM   3460 1HG1 VAL A 232     -23.688  -1.191 -10.307  1.00  0.73           H  
ATOM   3461 2HG1 VAL A 232     -22.941  -1.997 -11.707  1.00  0.73           H  
ATOM   3462 3HG1 VAL A 232     -21.949  -1.061 -10.569  1.00  0.73           H  
ATOM   3463 1HG2 VAL A 232     -23.819   1.223 -10.208  1.00  0.73           H  
ATOM   3464 2HG2 VAL A 232     -22.070   1.370 -10.461  1.00  0.73           H  
ATOM   3465 3HG2 VAL A 232     -23.209   2.219 -11.517  1.00  0.73           H  
ATOM   3466  N   ALA A 233     -20.875  -1.652 -13.933  1.00  0.72           N  
ATOM   3467  CA  ALA A 233     -20.796  -2.806 -14.808  1.00  0.72           C  
ATOM   3468  C   ALA A 233     -21.772  -3.836 -14.303  1.00  0.72           C  
ATOM   3469  O   ALA A 233     -21.802  -4.119 -13.106  1.00  0.72           O  
ATOM   3470  CB  ALA A 233     -19.387  -3.365 -14.836  1.00  0.72           C  
ATOM   3471  H   ALA A 233     -20.089  -1.394 -13.341  1.00  0.72           H  
ATOM   3472  HA  ALA A 233     -21.095  -2.515 -15.816  1.00  0.72           H  
ATOM   3473 1HB  ALA A 233     -19.349  -4.217 -15.467  1.00  0.72           H  
ATOM   3474 2HB  ALA A 233     -18.715  -2.623 -15.215  1.00  0.72           H  
ATOM   3475 3HB  ALA A 233     -19.089  -3.650 -13.831  1.00  0.72           H  
ATOM   3476  N   CYS A 234     -22.518  -4.463 -15.186  1.00  0.71           N  
ATOM   3477  CA  CYS A 234     -23.408  -5.482 -14.684  1.00  0.71           C  
ATOM   3478  C   CYS A 234     -22.958  -6.862 -14.986  1.00  0.71           C  
ATOM   3479  O   CYS A 234     -22.380  -7.137 -16.051  1.00  0.71           O  
ATOM   3480  CB  CYS A 234     -24.804  -5.306 -15.209  1.00  0.71           C  
ATOM   3481  SG  CYS A 234     -25.535  -3.891 -14.633  1.00  0.71           S  
ATOM   3482  H   CYS A 234     -22.510  -4.220 -16.176  1.00  0.71           H  
ATOM   3483  HA  CYS A 234     -23.474  -5.386 -13.603  1.00  0.71           H  
ATOM   3484 1HB  CYS A 234     -24.776  -5.253 -16.291  1.00  0.71           H  
ATOM   3485 2HB  CYS A 234     -25.425  -6.159 -14.921  1.00  0.71           H  
ATOM   3486  HG  CYS A 234     -24.529  -3.051 -14.929  1.00  0.71           H  
ATOM   3487  N   THR A 235     -23.319  -7.733 -14.052  1.00  0.72           N  
ATOM   3488  CA  THR A 235     -23.143  -9.145 -14.207  1.00  0.72           C  
ATOM   3489  C   THR A 235     -24.505  -9.817 -14.236  1.00  0.72           C  
ATOM   3490  O   THR A 235     -25.323  -9.614 -13.340  1.00  0.72           O  
ATOM   3491  CB  THR A 235     -22.372  -9.758 -13.033  1.00  0.72           C  
ATOM   3492  OG1 THR A 235     -21.078  -9.161 -12.915  1.00  0.72           O  
ATOM   3493  CG2 THR A 235     -22.206 -11.288 -13.191  1.00  0.72           C  
ATOM   3494  H   THR A 235     -23.724  -7.387 -13.183  1.00  0.72           H  
ATOM   3495  HA  THR A 235     -22.619  -9.312 -15.116  1.00  0.72           H  
ATOM   3496  HB  THR A 235     -22.921  -9.573 -12.160  1.00  0.72           H  
ATOM   3497  HG1 THR A 235     -21.169  -8.233 -12.690  1.00  0.72           H  
ATOM   3498 1HG2 THR A 235     -21.674 -11.688 -12.332  1.00  0.72           H  
ATOM   3499 2HG2 THR A 235     -23.176 -11.762 -13.253  1.00  0.72           H  
ATOM   3500 3HG2 THR A 235     -21.645 -11.502 -14.085  1.00  0.72           H  
ATOM   3501  N   THR A 236     -24.738 -10.633 -15.238  1.00  0.75           N  
ATOM   3502  CA  THR A 236     -25.958 -11.425 -15.276  1.00  0.75           C  
ATOM   3503  C   THR A 236     -25.767 -12.624 -14.408  1.00  0.75           C  
ATOM   3504  O   THR A 236     -24.782 -13.343 -14.583  1.00  0.75           O  
ATOM   3505  CB  THR A 236     -26.323 -11.835 -16.697  1.00  0.75           C  
ATOM   3506  OG1 THR A 236     -26.725 -10.688 -17.440  1.00  0.75           O  
ATOM   3507  CG2 THR A 236     -27.283 -12.919 -16.743  1.00  0.75           C  
ATOM   3508  H   THR A 236     -24.016 -10.727 -15.956  1.00  0.75           H  
ATOM   3509  HA  THR A 236     -26.781 -10.837 -14.867  1.00  0.75           H  
ATOM   3510  HB  THR A 236     -25.440 -12.201 -17.161  1.00  0.75           H  
ATOM   3511  HG1 THR A 236     -26.146  -9.953 -17.237  1.00  0.75           H  
ATOM   3512 1HG2 THR A 236     -27.487 -13.173 -17.770  1.00  0.75           H  
ATOM   3513 2HG2 THR A 236     -26.889 -13.786 -16.211  1.00  0.75           H  
ATOM   3514 3HG2 THR A 236     -28.128 -12.615 -16.282  1.00  0.75           H  
ATOM   3515  N   LYS A 237     -26.684 -12.882 -13.480  1.00  0.78           N  
ATOM   3516  CA  LYS A 237     -26.395 -14.013 -12.622  1.00  0.78           C  
ATOM   3517  C   LYS A 237     -27.164 -15.267 -12.976  1.00  0.78           C  
ATOM   3518  O   LYS A 237     -28.326 -15.211 -13.411  1.00  0.78           O  
ATOM   3519  CB  LYS A 237     -26.673 -13.717 -11.143  1.00  0.78           C  
ATOM   3520  CG  LYS A 237     -25.898 -12.621 -10.477  1.00  0.78           C  
ATOM   3521  CD  LYS A 237     -26.213 -12.652  -8.952  1.00  0.78           C  
ATOM   3522  CE  LYS A 237     -25.344 -13.651  -8.201  1.00  0.78           C  
ATOM   3523  NZ  LYS A 237     -25.593 -13.607  -6.713  1.00  0.78           N  
ATOM   3524  H   LYS A 237     -27.514 -12.291 -13.344  1.00  0.78           H  
ATOM   3525  HA  LYS A 237     -25.345 -14.251 -12.713  1.00  0.78           H  
ATOM   3526 1HB  LYS A 237     -27.726 -13.501 -11.010  1.00  0.78           H  
ATOM   3527 2HB  LYS A 237     -26.449 -14.612 -10.575  1.00  0.78           H  
ATOM   3528 1HG  LYS A 237     -24.827 -12.770 -10.635  1.00  0.78           H  
ATOM   3529 2HG  LYS A 237     -26.187 -11.651 -10.892  1.00  0.78           H  
ATOM   3530 1HD  LYS A 237     -26.116 -11.705  -8.486  1.00  0.78           H  
ATOM   3531 2HD  LYS A 237     -27.248 -12.962  -8.830  1.00  0.78           H  
ATOM   3532 1HE  LYS A 237     -25.547 -14.650  -8.569  1.00  0.78           H  
ATOM   3533 2HE  LYS A 237     -24.300 -13.415  -8.383  1.00  0.78           H  
ATOM   3534 1HZ  LYS A 237     -25.004 -14.273  -6.242  1.00  0.78           H  
ATOM   3535 2HZ  LYS A 237     -25.403 -12.673  -6.318  1.00  0.78           H  
ATOM   3536 3HZ  LYS A 237     -26.548 -13.816  -6.516  1.00  0.78           H  
ATOM   3537  N   HIS A 238     -26.510 -16.394 -12.657  1.00  0.81           N  
ATOM   3538  CA  HIS A 238     -27.045 -17.752 -12.681  1.00  0.81           C  
ATOM   3539  C   HIS A 238     -27.391 -18.328 -14.047  1.00  0.81           C  
ATOM   3540  O   HIS A 238     -28.463 -18.892 -14.236  1.00  0.81           O  
ATOM   3541  CB  HIS A 238     -28.264 -17.781 -11.748  1.00  0.81           C  
ATOM   3542  CG  HIS A 238     -27.864 -17.405 -10.309  1.00  0.81           C  
ATOM   3543  ND1 HIS A 238     -26.950 -18.139  -9.593  1.00  0.81           N  
ATOM   3544  CD2 HIS A 238     -28.246 -16.398  -9.483  1.00  0.81           C  
ATOM   3545  CE1 HIS A 238     -26.794 -17.611  -8.400  1.00  0.81           C  
ATOM   3546  NE2 HIS A 238     -27.566 -16.560  -8.310  1.00  0.81           N  
ATOM   3547  H   HIS A 238     -25.527 -16.312 -12.419  1.00  0.81           H  
ATOM   3548  HA  HIS A 238     -26.290 -18.414 -12.254  1.00  0.81           H  
ATOM   3549 1HB  HIS A 238     -28.998 -17.083 -12.090  1.00  0.81           H  
ATOM   3550 2HB  HIS A 238     -28.759 -18.734 -11.780  1.00  0.81           H  
ATOM   3551  HD2 HIS A 238     -28.943 -15.605  -9.689  1.00  0.81           H  
ATOM   3552  HE1 HIS A 238     -26.125 -17.973  -7.618  1.00  0.81           H  
ATOM   3553  HE2 HIS A 238     -27.632 -15.971  -7.503  1.00  0.81           H  
ATOM   3554  N   PHE A 239     -26.474 -18.233 -15.004  1.00  0.83           N  
ATOM   3555  CA  PHE A 239     -26.844 -18.732 -16.321  1.00  0.83           C  
ATOM   3556  C   PHE A 239     -26.490 -20.194 -16.631  1.00  0.83           C  
ATOM   3557  O   PHE A 239     -25.649 -20.811 -15.973  1.00  0.83           O  
ATOM   3558  CB  PHE A 239     -26.186 -17.884 -17.444  1.00  0.83           C  
ATOM   3559  CG  PHE A 239     -24.702 -18.066 -17.703  1.00  0.83           C  
ATOM   3560  CD1 PHE A 239     -24.259 -19.027 -18.607  1.00  0.83           C  
ATOM   3561  CD2 PHE A 239     -23.770 -17.285 -17.106  1.00  0.83           C  
ATOM   3562  CE1 PHE A 239     -22.915 -19.207 -18.870  1.00  0.83           C  
ATOM   3563  CE2 PHE A 239     -22.417 -17.456 -17.376  1.00  0.83           C  
ATOM   3564  CZ  PHE A 239     -21.996 -18.416 -18.243  1.00  0.83           C  
ATOM   3565  H   PHE A 239     -25.579 -17.797 -14.786  1.00  0.83           H  
ATOM   3566  HA  PHE A 239     -27.916 -18.616 -16.381  1.00  0.83           H  
ATOM   3567 1HB  PHE A 239     -26.709 -18.057 -18.381  1.00  0.83           H  
ATOM   3568 2HB  PHE A 239     -26.314 -16.840 -17.192  1.00  0.83           H  
ATOM   3569  HD1 PHE A 239     -24.988 -19.639 -19.116  1.00  0.83           H  
ATOM   3570  HD2 PHE A 239     -24.100 -16.514 -16.408  1.00  0.83           H  
ATOM   3571  HE1 PHE A 239     -22.591 -19.969 -19.585  1.00  0.83           H  
ATOM   3572  HE2 PHE A 239     -21.686 -16.825 -16.891  1.00  0.83           H  
ATOM   3573  HZ  PHE A 239     -20.935 -18.539 -18.446  1.00  0.83           H  
ATOM   3574  N   PRO A 240     -27.222 -20.787 -17.581  1.00  0.85           N  
ATOM   3575  CA  PRO A 240     -28.558 -20.469 -18.076  1.00  0.85           C  
ATOM   3576  C   PRO A 240     -29.581 -21.198 -17.193  1.00  0.85           C  
ATOM   3577  O   PRO A 240     -29.245 -22.248 -16.624  1.00  0.85           O  
ATOM   3578  CB  PRO A 240     -28.520 -21.034 -19.490  1.00  0.85           C  
ATOM   3579  CG  PRO A 240     -27.649 -22.288 -19.332  1.00  0.85           C  
ATOM   3580  CD  PRO A 240     -26.611 -21.922 -18.262  1.00  0.85           C  
ATOM   3581  HA  PRO A 240     -28.745 -19.393 -18.123  1.00  0.85           H  
ATOM   3582 1HB  PRO A 240     -29.546 -21.254 -19.836  1.00  0.85           H  
ATOM   3583 2HB  PRO A 240     -28.095 -20.291 -20.182  1.00  0.85           H  
ATOM   3584 1HG  PRO A 240     -28.274 -23.145 -19.026  1.00  0.85           H  
ATOM   3585 2HG  PRO A 240     -27.186 -22.557 -20.290  1.00  0.85           H  
ATOM   3586 1HD  PRO A 240     -26.495 -22.736 -17.557  1.00  0.85           H  
ATOM   3587 2HD  PRO A 240     -25.663 -21.648 -18.706  1.00  0.85           H  
ATOM   3588  N   GLY A 241     -30.831 -20.738 -17.186  1.00  0.87           N  
ATOM   3589  CA  GLY A 241     -31.944 -21.602 -16.774  1.00  0.87           C  
ATOM   3590  C   GLY A 241     -32.066 -22.083 -15.328  1.00  0.87           C  
ATOM   3591  O   GLY A 241     -32.395 -23.241 -15.114  1.00  0.87           O  
ATOM   3592  H   GLY A 241     -31.030 -19.817 -17.551  1.00  0.87           H  
ATOM   3593 1HA  GLY A 241     -32.862 -21.058 -16.989  1.00  0.87           H  
ATOM   3594 2HA  GLY A 241     -31.958 -22.465 -17.430  1.00  0.87           H  
ATOM   3595  N   GLY A 242     -31.784 -21.271 -14.336  1.00  0.89           N  
ATOM   3596  CA  GLY A 242     -31.875 -21.713 -12.932  1.00  0.89           C  
ATOM   3597  C   GLY A 242     -33.265 -22.285 -12.530  1.00  0.89           C  
ATOM   3598  O   GLY A 242     -33.354 -23.163 -11.683  1.00  0.89           O  
ATOM   3599  H   GLY A 242     -31.499 -20.314 -14.542  1.00  0.89           H  
ATOM   3600 1HA  GLY A 242     -31.104 -22.457 -12.742  1.00  0.89           H  
ATOM   3601 2HA  GLY A 242     -31.636 -20.867 -12.288  1.00  0.89           H  
ATOM   3602  N   GLY A 243     -34.337 -21.816 -13.164  1.00  0.93           N  
ATOM   3603  CA  GLY A 243     -35.740 -22.205 -12.904  1.00  0.93           C  
ATOM   3604  C   GLY A 243     -36.096 -23.670 -12.516  1.00  0.93           C  
ATOM   3605  O   GLY A 243     -36.453 -23.958 -11.368  1.00  0.93           O  
ATOM   3606  H   GLY A 243     -34.171 -21.115 -13.870  1.00  0.93           H  
ATOM   3607 1HA  GLY A 243     -36.137 -21.555 -12.138  1.00  0.93           H  
ATOM   3608 2HA  GLY A 243     -36.320 -21.943 -13.789  1.00  0.93           H  
ATOM   3609  N   PRO A 244     -35.993 -24.622 -13.447  1.00  1.00           N  
ATOM   3610  CA  PRO A 244     -36.563 -25.954 -13.400  1.00  1.00           C  
ATOM   3611  C   PRO A 244     -35.859 -26.993 -12.523  1.00  1.00           C  
ATOM   3612  O   PRO A 244     -35.380 -28.025 -13.002  1.00  1.00           O  
ATOM   3613  CB  PRO A 244     -36.460 -26.326 -14.869  1.00  1.00           C  
ATOM   3614  CG  PRO A 244     -35.235 -25.666 -15.348  1.00  1.00           C  
ATOM   3615  CD  PRO A 244     -35.175 -24.384 -14.601  1.00  1.00           C  
ATOM   3616  HA  PRO A 244     -37.617 -25.861 -13.102  1.00  1.00           H  
ATOM   3617 1HB  PRO A 244     -36.451 -27.413 -15.007  1.00  1.00           H  
ATOM   3618 2HB  PRO A 244     -37.327 -25.937 -15.395  1.00  1.00           H  
ATOM   3619 1HG  PRO A 244     -34.359 -26.304 -15.164  1.00  1.00           H  
ATOM   3620 2HG  PRO A 244     -35.289 -25.526 -16.442  1.00  1.00           H  
ATOM   3621 1HD  PRO A 244     -34.182 -24.287 -14.251  1.00  1.00           H  
ATOM   3622 2HD  PRO A 244     -35.510 -23.541 -15.199  1.00  1.00           H  
ATOM   3623  N   GLN A 245     -35.842 -26.768 -11.219  1.00  1.08           N  
ATOM   3624  CA  GLN A 245     -35.121 -27.684 -10.323  1.00  1.08           C  
ATOM   3625  C   GLN A 245     -35.917 -28.899  -9.818  1.00  1.08           C  
ATOM   3626  O   GLN A 245     -36.322 -29.016  -8.655  1.00  1.08           O  
ATOM   3627  CB  GLN A 245     -34.469 -26.879  -9.220  1.00  1.08           C  
ATOM   3628  CG  GLN A 245     -33.429 -25.988  -9.843  1.00  1.08           C  
ATOM   3629  CD  GLN A 245     -32.689 -25.115  -8.940  1.00  1.08           C  
ATOM   3630  OE1 GLN A 245     -32.502 -25.357  -7.758  1.00  1.08           O  
ATOM   3631  NE2 GLN A 245     -32.198 -24.053  -9.499  1.00  1.08           N  
ATOM   3632  H   GLN A 245     -36.266 -25.907 -10.868  1.00  1.08           H  
ATOM   3633  HA  GLN A 245     -34.291 -28.091 -10.895  1.00  1.08           H  
ATOM   3634 1HB  GLN A 245     -35.207 -26.265  -8.701  1.00  1.08           H  
ATOM   3635 2HB  GLN A 245     -33.994 -27.543  -8.491  1.00  1.08           H  
ATOM   3636 1HG  GLN A 245     -32.704 -26.630 -10.347  1.00  1.08           H  
ATOM   3637 2HG  GLN A 245     -33.930 -25.354 -10.576  1.00  1.08           H  
ATOM   3638 1HE2 GLN A 245     -31.651 -23.419  -8.977  1.00  1.08           H  
ATOM   3639 2HE2 GLN A 245     -32.398 -23.855 -10.471  1.00  1.08           H  
ATOM   3640  N   LYS A 246     -36.141 -29.795 -10.766  1.00  1.18           N  
ATOM   3641  CA  LYS A 246     -36.851 -31.065 -10.615  1.00  1.18           C  
ATOM   3642  C   LYS A 246     -38.168 -30.934  -9.834  1.00  1.18           C  
ATOM   3643  O   LYS A 246     -38.976 -30.044 -10.100  1.00  1.18           O  
ATOM   3644  CB  LYS A 246     -35.940 -32.110  -9.956  1.00  1.18           C  
ATOM   3645  CG  LYS A 246     -34.731 -32.508 -10.751  1.00  1.18           C  
ATOM   3646  CD  LYS A 246     -34.087 -33.732 -10.164  1.00  1.18           C  
ATOM   3647  CE  LYS A 246     -33.494 -33.467  -8.811  1.00  1.18           C  
ATOM   3648  NZ  LYS A 246     -32.737 -34.651  -8.326  1.00  1.18           N  
ATOM   3649  H   LYS A 246     -35.766 -29.541 -11.681  1.00  1.18           H  
ATOM   3650  HA  LYS A 246     -37.107 -31.425 -11.609  1.00  1.18           H  
ATOM   3651 1HB  LYS A 246     -35.607 -31.750  -8.973  1.00  1.18           H  
ATOM   3652 2HB  LYS A 246     -36.488 -33.038  -9.807  1.00  1.18           H  
ATOM   3653 1HG  LYS A 246     -35.023 -32.762 -11.750  1.00  1.18           H  
ATOM   3654 2HG  LYS A 246     -34.009 -31.687 -10.789  1.00  1.18           H  
ATOM   3655 1HD  LYS A 246     -34.829 -34.523 -10.071  1.00  1.18           H  
ATOM   3656 2HD  LYS A 246     -33.291 -34.084 -10.834  1.00  1.18           H  
ATOM   3657 1HE  LYS A 246     -32.827 -32.613  -8.860  1.00  1.18           H  
ATOM   3658 2HE  LYS A 246     -34.293 -33.244  -8.115  1.00  1.18           H  
ATOM   3659 1HZ  LYS A 246     -32.341 -34.467  -7.416  1.00  1.18           H  
ATOM   3660 2HZ  LYS A 246     -33.354 -35.443  -8.266  1.00  1.18           H  
ATOM   3661 3HZ  LYS A 246     -31.978 -34.857  -9.002  1.00  1.18           H  
ATOM   3662  N   ASP A 247     -38.378 -31.802  -8.828  1.00  1.26           N  
ATOM   3663  CA  ASP A 247     -39.619 -31.803  -8.045  1.00  1.26           C  
ATOM   3664  C   ASP A 247     -39.594 -30.846  -6.866  1.00  1.26           C  
ATOM   3665  O   ASP A 247     -39.714 -31.263  -5.714  1.00  1.26           O  
ATOM   3666  CB  ASP A 247     -39.891 -33.222  -7.518  1.00  1.26           C  
ATOM   3667  CG  ASP A 247     -41.320 -33.472  -6.836  1.00  1.26           C  
ATOM   3668  OD1 ASP A 247     -42.263 -32.706  -7.024  1.00  1.26           O  
ATOM   3669  OD2 ASP A 247     -41.423 -34.450  -6.134  1.00  1.26           O  
ATOM   3670  H   ASP A 247     -37.678 -32.489  -8.599  1.00  1.26           H  
ATOM   3671  HA  ASP A 247     -40.435 -31.508  -8.704  1.00  1.26           H  
ATOM   3672 1HB  ASP A 247     -39.782 -33.933  -8.335  1.00  1.26           H  
ATOM   3673 2HB  ASP A 247     -39.122 -33.468  -6.780  1.00  1.26           H  
ATOM   3674  N   GLY A 248     -39.481 -29.563  -7.152  1.00  1.32           N  
ATOM   3675  CA  GLY A 248     -39.505 -28.570  -6.084  1.00  1.32           C  
ATOM   3676  C   GLY A 248     -38.286 -28.580  -5.198  1.00  1.32           C  
ATOM   3677  O   GLY A 248     -38.384 -28.309  -3.997  1.00  1.32           O  
ATOM   3678  H   GLY A 248     -39.392 -29.298  -8.136  1.00  1.32           H  
ATOM   3679 1HA  GLY A 248     -39.596 -27.588  -6.521  1.00  1.32           H  
ATOM   3680 2HA  GLY A 248     -40.373 -28.733  -5.467  1.00  1.32           H  
ATOM   3681  N   GLU A 249     -37.154 -28.939  -5.759  1.00  1.36           N  
ATOM   3682  CA  GLU A 249     -35.945 -29.034  -4.985  1.00  1.36           C  
ATOM   3683  C   GLU A 249     -35.142 -27.749  -5.190  1.00  1.36           C  
ATOM   3684  O   GLU A 249     -35.589 -26.865  -5.925  1.00  1.36           O  
ATOM   3685  CB  GLU A 249     -35.212 -30.315  -5.352  1.00  1.36           C  
ATOM   3686  CG  GLU A 249     -35.998 -31.606  -5.074  1.00  1.36           C  
ATOM   3687  CD  GLU A 249     -35.188 -32.896  -5.276  1.00  1.36           C  
ATOM   3688  OE1 GLU A 249     -34.068 -32.831  -5.734  1.00  1.36           O  
ATOM   3689  OE2 GLU A 249     -35.702 -33.946  -4.970  1.00  1.36           O  
ATOM   3690  H   GLU A 249     -37.105 -29.121  -6.763  1.00  1.36           H  
ATOM   3691  HA  GLU A 249     -36.203 -29.098  -3.929  1.00  1.36           H  
ATOM   3692 1HB  GLU A 249     -34.924 -30.293  -6.401  1.00  1.36           H  
ATOM   3693 2HB  GLU A 249     -34.359 -30.394  -4.762  1.00  1.36           H  
ATOM   3694 1HG  GLU A 249     -36.365 -31.575  -4.050  1.00  1.36           H  
ATOM   3695 2HG  GLU A 249     -36.864 -31.628  -5.736  1.00  1.36           H  
ATOM   3696  N   ASP A 250     -34.024 -27.584  -4.480  1.00  1.40           N  
ATOM   3697  CA  ASP A 250     -33.261 -26.346  -4.600  1.00  1.40           C  
ATOM   3698  C   ASP A 250     -31.749 -26.573  -4.520  1.00  1.40           C  
ATOM   3699  O   ASP A 250     -31.195 -26.864  -3.464  1.00  1.40           O  
ATOM   3700  CB  ASP A 250     -33.747 -25.323  -3.559  1.00  1.40           C  
ATOM   3701  CG  ASP A 250     -33.089 -23.932  -3.667  1.00  1.40           C  
ATOM   3702  OD1 ASP A 250     -31.898 -23.840  -3.943  1.00  1.40           O  
ATOM   3703  OD2 ASP A 250     -33.819 -22.948  -3.553  1.00  1.40           O  
ATOM   3704  H   ASP A 250     -33.666 -28.340  -3.897  1.00  1.40           H  
ATOM   3705  HA  ASP A 250     -33.476 -25.924  -5.578  1.00  1.40           H  
ATOM   3706 1HB  ASP A 250     -34.829 -25.202  -3.654  1.00  1.40           H  
ATOM   3707 2HB  ASP A 250     -33.552 -25.715  -2.559  1.00  1.40           H  
ATOM   3708  N   ALA A 251     -31.107 -26.356  -5.669  1.00  1.44           N  
ATOM   3709  CA  ALA A 251     -29.695 -26.555  -6.008  1.00  1.44           C  
ATOM   3710  C   ALA A 251     -28.717 -25.760  -5.166  1.00  1.44           C  
ATOM   3711  O   ALA A 251     -27.501 -25.960  -5.265  1.00  1.44           O  
ATOM   3712  CB  ALA A 251     -29.469 -26.200  -7.482  1.00  1.44           C  
ATOM   3713  H   ALA A 251     -31.697 -26.063  -6.435  1.00  1.44           H  
ATOM   3714  HA  ALA A 251     -29.470 -27.597  -5.832  1.00  1.44           H  
ATOM   3715 1HB  ALA A 251     -28.432 -26.388  -7.755  1.00  1.44           H  
ATOM   3716 2HB  ALA A 251     -30.117 -26.791  -8.120  1.00  1.44           H  
ATOM   3717 3HB  ALA A 251     -29.697 -25.157  -7.617  1.00  1.44           H  
ATOM   3718  N   HIS A 252     -29.194 -24.848  -4.320  1.00  1.48           N  
ATOM   3719  CA  HIS A 252     -28.237 -24.106  -3.515  1.00  1.48           C  
ATOM   3720  C   HIS A 252     -28.074 -24.869  -2.181  1.00  1.48           C  
ATOM   3721  O   HIS A 252     -27.394 -24.432  -1.247  1.00  1.48           O  
ATOM   3722  CB  HIS A 252     -28.738 -22.666  -3.342  1.00  1.48           C  
ATOM   3723  CG  HIS A 252     -27.722 -21.654  -2.860  1.00  1.48           C  
ATOM   3724  ND1 HIS A 252     -26.585 -21.329  -3.583  1.00  1.48           N  
ATOM   3725  CD2 HIS A 252     -27.712 -20.861  -1.778  1.00  1.48           C  
ATOM   3726  CE1 HIS A 252     -25.914 -20.393  -2.947  1.00  1.48           C  
ATOM   3727  NE2 HIS A 252     -26.574 -20.089  -1.849  1.00  1.48           N  
ATOM   3728  H   HIS A 252     -30.205 -24.663  -4.224  1.00  1.48           H  
ATOM   3729  HA  HIS A 252     -27.269 -24.069  -4.009  1.00  1.48           H  
ATOM   3730 1HB  HIS A 252     -29.161 -22.317  -4.277  1.00  1.48           H  
ATOM   3731 2HB  HIS A 252     -29.557 -22.674  -2.620  1.00  1.48           H  
ATOM   3732  HD1 HIS A 252     -26.299 -21.708  -4.467  1.00  1.48           H  
ATOM   3733  HD2 HIS A 252     -28.408 -20.745  -0.955  1.00  1.48           H  
ATOM   3734  HE1 HIS A 252     -24.975 -20.004  -3.355  1.00  1.48           H  
ATOM   3735  N   PHE A 253     -28.599 -26.090  -2.173  1.00  1.50           N  
ATOM   3736  CA  PHE A 253     -28.489 -27.073  -1.124  1.00  1.50           C  
ATOM   3737  C   PHE A 253     -28.406 -28.404  -1.924  1.00  1.50           C  
ATOM   3738  O   PHE A 253     -28.960 -28.472  -3.012  1.00  1.50           O  
ATOM   3739  CB  PHE A 253     -29.677 -26.918  -0.169  1.00  1.50           C  
ATOM   3740  CG  PHE A 253     -29.534 -27.642   1.143  1.00  1.50           C  
ATOM   3741  CD1 PHE A 253     -28.595 -27.197   2.075  1.00  1.50           C  
ATOM   3742  CD2 PHE A 253     -30.319 -28.706   1.478  1.00  1.50           C  
ATOM   3743  CE1 PHE A 253     -28.440 -27.832   3.289  1.00  1.50           C  
ATOM   3744  CE2 PHE A 253     -30.163 -29.340   2.699  1.00  1.50           C  
ATOM   3745  CZ  PHE A 253     -29.225 -28.906   3.598  1.00  1.50           C  
ATOM   3746  H   PHE A 253     -29.197 -26.347  -2.956  1.00  1.50           H  
ATOM   3747  HA  PHE A 253     -27.570 -26.903  -0.571  1.00  1.50           H  
ATOM   3748 1HB  PHE A 253     -29.829 -25.859   0.037  1.00  1.50           H  
ATOM   3749 2HB  PHE A 253     -30.579 -27.282  -0.666  1.00  1.50           H  
ATOM   3750  HD1 PHE A 253     -27.971 -26.338   1.828  1.00  1.50           H  
ATOM   3751  HD2 PHE A 253     -31.065 -29.050   0.774  1.00  1.50           H  
ATOM   3752  HE1 PHE A 253     -27.697 -27.474   4.002  1.00  1.50           H  
ATOM   3753  HE2 PHE A 253     -30.787 -30.193   2.950  1.00  1.50           H  
ATOM   3754  HZ  PHE A 253     -29.112 -29.410   4.556  1.00  1.50           H  
ATOM   3755  N   PRO A 254     -27.677 -29.461  -1.508  1.00  1.48           N  
ATOM   3756  CA  PRO A 254     -27.540 -30.717  -2.260  1.00  1.48           C  
ATOM   3757  C   PRO A 254     -28.874 -31.253  -2.792  1.00  1.48           C  
ATOM   3758  O   PRO A 254     -28.969 -31.828  -3.892  1.00  1.48           O  
ATOM   3759  CB  PRO A 254     -26.973 -31.656  -1.187  1.00  1.48           C  
ATOM   3760  CG  PRO A 254     -26.202 -30.748  -0.246  1.00  1.48           C  
ATOM   3761  CD  PRO A 254     -27.003 -29.471  -0.189  1.00  1.48           C  
ATOM   3762  HA  PRO A 254     -26.839 -30.578  -3.093  1.00  1.48           H  
ATOM   3763 1HB  PRO A 254     -27.788 -32.204  -0.691  1.00  1.48           H  
ATOM   3764 2HB  PRO A 254     -26.331 -32.411  -1.661  1.00  1.48           H  
ATOM   3765 1HG  PRO A 254     -26.150 -31.227   0.743  1.00  1.48           H  
ATOM   3766 2HG  PRO A 254     -25.177 -30.610  -0.563  1.00  1.48           H  
ATOM   3767 1HD  PRO A 254     -27.718 -29.564   0.616  1.00  1.48           H  
ATOM   3768 2HD  PRO A 254     -26.327 -28.623  -0.064  1.00  1.48           H  
ATOM   3769  N   TYR A 255     -29.930 -30.993  -2.037  1.00  1.40           N  
ATOM   3770  CA  TYR A 255     -31.258 -31.454  -2.356  1.00  1.40           C  
ATOM   3771  C   TYR A 255     -31.874 -30.607  -3.443  1.00  1.40           C  
ATOM   3772  O   TYR A 255     -32.682 -29.717  -3.154  1.00  1.40           O  
ATOM   3773  CB  TYR A 255     -32.107 -31.367  -1.106  1.00  1.40           C  
ATOM   3774  CG  TYR A 255     -31.641 -32.279  -0.020  1.00  1.40           C  
ATOM   3775  CD1 TYR A 255     -30.460 -31.990   0.634  1.00  1.40           C  
ATOM   3776  CD2 TYR A 255     -32.397 -33.369   0.358  1.00  1.40           C  
ATOM   3777  CE1 TYR A 255     -30.021 -32.782   1.661  1.00  1.40           C  
ATOM   3778  CE2 TYR A 255     -31.965 -34.173   1.394  1.00  1.40           C  
ATOM   3779  CZ  TYR A 255     -30.780 -33.879   2.048  1.00  1.40           C  
ATOM   3780  OH  TYR A 255     -30.349 -34.675   3.083  1.00  1.40           O  
ATOM   3781  H   TYR A 255     -29.805 -30.474  -1.184  1.00  1.40           H  
ATOM   3782  HA  TYR A 255     -31.208 -32.484  -2.707  1.00  1.40           H  
ATOM   3783 1HB  TYR A 255     -32.096 -30.349  -0.733  1.00  1.40           H  
ATOM   3784 2HB  TYR A 255     -33.140 -31.616  -1.349  1.00  1.40           H  
ATOM   3785  HD1 TYR A 255     -29.868 -31.132   0.330  1.00  1.40           H  
ATOM   3786  HD2 TYR A 255     -33.333 -33.593  -0.155  1.00  1.40           H  
ATOM   3787  HE1 TYR A 255     -29.085 -32.543   2.170  1.00  1.40           H  
ATOM   3788  HE2 TYR A 255     -32.560 -35.035   1.700  1.00  1.40           H  
ATOM   3789  HH  TYR A 255     -30.980 -35.385   3.223  1.00  1.40           H  
ATOM   3790  N   GLY A 256     -31.488 -30.920  -4.685  1.00  1.27           N  
ATOM   3791  CA  GLY A 256     -31.934 -30.194  -5.872  1.00  1.27           C  
ATOM   3792  C   GLY A 256     -30.867 -29.719  -6.824  1.00  1.27           C  
ATOM   3793  O   GLY A 256     -31.162 -28.948  -7.728  1.00  1.27           O  
ATOM   3794  H   GLY A 256     -30.807 -31.669  -4.761  1.00  1.27           H  
ATOM   3795 1HA  GLY A 256     -32.625 -30.829  -6.423  1.00  1.27           H  
ATOM   3796 2HA  GLY A 256     -32.493 -29.329  -5.561  1.00  1.27           H  
ATOM   3797  N   ARG A 257     -29.648 -30.222  -6.704  1.00  1.14           N  
ATOM   3798  CA  ARG A 257     -28.548 -29.809  -7.596  1.00  1.14           C  
ATOM   3799  C   ARG A 257     -28.794 -29.863  -9.140  1.00  1.14           C  
ATOM   3800  O   ARG A 257     -27.985 -29.311  -9.895  1.00  1.14           O  
ATOM   3801  CB  ARG A 257     -27.323 -30.636  -7.301  1.00  1.14           C  
ATOM   3802  CG  ARG A 257     -27.401 -32.072  -7.656  1.00  1.14           C  
ATOM   3803  CD  ARG A 257     -26.197 -32.796  -7.221  1.00  1.14           C  
ATOM   3804  NE  ARG A 257     -26.183 -34.153  -7.724  1.00  1.14           N  
ATOM   3805  CZ  ARG A 257     -25.249 -35.067  -7.419  1.00  1.14           C  
ATOM   3806  NH1 ARG A 257     -24.281 -34.765  -6.593  1.00  1.14           N  
ATOM   3807  NH2 ARG A 257     -25.304 -36.271  -7.948  1.00  1.14           N  
ATOM   3808  H   ARG A 257     -29.448 -30.849  -5.924  1.00  1.14           H  
ATOM   3809  HA  ARG A 257     -28.292 -28.789  -7.341  1.00  1.14           H  
ATOM   3810 1HB  ARG A 257     -26.516 -30.245  -7.883  1.00  1.14           H  
ATOM   3811 2HB  ARG A 257     -27.054 -30.546  -6.244  1.00  1.14           H  
ATOM   3812 1HG  ARG A 257     -28.270 -32.523  -7.178  1.00  1.14           H  
ATOM   3813 2HG  ARG A 257     -27.480 -32.170  -8.730  1.00  1.14           H  
ATOM   3814 1HD  ARG A 257     -25.309 -32.285  -7.579  1.00  1.14           H  
ATOM   3815 2HD  ARG A 257     -26.171 -32.836  -6.132  1.00  1.14           H  
ATOM   3816  HE  ARG A 257     -26.917 -34.424  -8.369  1.00  1.14           H  
ATOM   3817 1HH1 ARG A 257     -24.229 -33.849  -6.177  1.00  1.14           H  
ATOM   3818 2HH1 ARG A 257     -23.559 -35.466  -6.350  1.00  1.14           H  
ATOM   3819 1HH2 ARG A 257     -26.049 -36.513  -8.591  1.00  1.14           H  
ATOM   3820 2HH2 ARG A 257     -24.594 -36.950  -7.709  1.00  1.14           H  
ATOM   3821  N   GLU A 258     -29.849 -30.554  -9.596  1.00  1.03           N  
ATOM   3822  CA  GLU A 258     -30.153 -30.715 -11.029  1.00  1.03           C  
ATOM   3823  C   GLU A 258     -31.227 -29.743 -11.605  1.00  1.03           C  
ATOM   3824  O   GLU A 258     -32.202 -29.401 -10.941  1.00  1.03           O  
ATOM   3825  CB  GLU A 258     -30.586 -32.167 -11.253  1.00  1.03           C  
ATOM   3826  CG  GLU A 258     -29.481 -33.196 -10.901  1.00  1.03           C  
ATOM   3827  CD  GLU A 258     -29.846 -34.674 -11.050  1.00  1.03           C  
ATOM   3828  OE1 GLU A 258     -30.740 -35.146 -10.356  1.00  1.03           O  
ATOM   3829  OE2 GLU A 258     -29.206 -35.339 -11.833  1.00  1.03           O  
ATOM   3830  H   GLU A 258     -30.476 -30.954  -8.916  1.00  1.03           H  
ATOM   3831  HA  GLU A 258     -29.235 -30.544 -11.580  1.00  1.03           H  
ATOM   3832 1HB  GLU A 258     -31.450 -32.377 -10.664  1.00  1.03           H  
ATOM   3833 2HB  GLU A 258     -30.860 -32.308 -12.305  1.00  1.03           H  
ATOM   3834 1HG  GLU A 258     -28.626 -32.991 -11.518  1.00  1.03           H  
ATOM   3835 2HG  GLU A 258     -29.198 -33.028  -9.878  1.00  1.03           H  
ATOM   3836  N   GLN A 259     -31.044 -29.353 -12.878  1.00  0.98           N  
ATOM   3837  CA  GLN A 259     -31.931 -28.475 -13.669  1.00  0.98           C  
ATOM   3838  C   GLN A 259     -32.488 -29.236 -14.881  1.00  0.98           C  
ATOM   3839  O   GLN A 259     -31.727 -29.737 -15.711  1.00  0.98           O  
ATOM   3840  CB  GLN A 259     -31.140 -27.262 -14.160  1.00  0.98           C  
ATOM   3841  CG  GLN A 259     -30.596 -26.349 -13.092  1.00  0.98           C  
ATOM   3842  CD  GLN A 259     -29.637 -25.358 -13.703  1.00  0.98           C  
ATOM   3843  OE1 GLN A 259     -28.441 -25.500 -13.489  1.00  0.98           O  
ATOM   3844  NE2 GLN A 259     -30.136 -24.405 -14.469  1.00  0.98           N  
ATOM   3845  H   GLN A 259     -30.199 -29.672 -13.331  1.00  0.98           H  
ATOM   3846  HA  GLN A 259     -32.764 -28.152 -13.045  1.00  0.98           H  
ATOM   3847 1HB  GLN A 259     -30.295 -27.601 -14.750  1.00  0.98           H  
ATOM   3848 2HB  GLN A 259     -31.777 -26.660 -14.810  1.00  0.98           H  
ATOM   3849 1HG  GLN A 259     -31.425 -25.798 -12.635  1.00  0.98           H  
ATOM   3850 2HG  GLN A 259     -30.061 -26.933 -12.341  1.00  0.98           H  
ATOM   3851 1HE2 GLN A 259     -29.573 -23.686 -14.948  1.00  0.98           H  
ATOM   3852 2HE2 GLN A 259     -31.138 -24.349 -14.623  1.00  0.98           H  
ATOM   3853  N   VAL A 260     -33.803 -29.318 -14.990  1.00  0.97           N  
ATOM   3854  CA  VAL A 260     -34.432 -30.142 -16.016  1.00  0.97           C  
ATOM   3855  C   VAL A 260     -34.779 -29.393 -17.317  1.00  0.97           C  
ATOM   3856  O   VAL A 260     -35.555 -28.438 -17.306  1.00  0.97           O  
ATOM   3857  CB  VAL A 260     -35.691 -30.750 -15.346  1.00  0.97           C  
ATOM   3858  CG1 VAL A 260     -36.460 -31.608 -16.274  1.00  0.97           C  
ATOM   3859  CG2 VAL A 260     -35.259 -31.525 -14.148  1.00  0.97           C  
ATOM   3860  H   VAL A 260     -34.390 -28.838 -14.310  1.00  0.97           H  
ATOM   3861  HA  VAL A 260     -33.748 -30.954 -16.266  1.00  0.97           H  
ATOM   3862  HB  VAL A 260     -36.352 -29.940 -15.031  1.00  0.97           H  
ATOM   3863 1HG1 VAL A 260     -37.338 -32.003 -15.765  1.00  0.97           H  
ATOM   3864 2HG1 VAL A 260     -36.769 -31.023 -17.092  1.00  0.97           H  
ATOM   3865 3HG1 VAL A 260     -35.833 -32.433 -16.616  1.00  0.97           H  
ATOM   3866 1HG2 VAL A 260     -36.135 -31.933 -13.663  1.00  0.97           H  
ATOM   3867 2HG2 VAL A 260     -34.596 -32.342 -14.453  1.00  0.97           H  
ATOM   3868 3HG2 VAL A 260     -34.726 -30.865 -13.459  1.00  0.97           H  
ATOM   3869  N   TYR A 261     -34.194 -29.837 -18.450  1.00  1.01           N  
ATOM   3870  CA  TYR A 261     -34.438 -29.197 -19.757  1.00  1.01           C  
ATOM   3871  C   TYR A 261     -34.712 -30.119 -20.977  1.00  1.01           C  
ATOM   3872  O   TYR A 261     -34.069 -29.933 -22.014  1.00  1.01           O  
ATOM   3873  CB  TYR A 261     -33.201 -28.458 -20.196  1.00  1.01           C  
ATOM   3874  CG  TYR A 261     -32.624 -27.458 -19.312  1.00  1.01           C  
ATOM   3875  CD1 TYR A 261     -31.537 -27.807 -18.520  1.00  1.01           C  
ATOM   3876  CD2 TYR A 261     -33.112 -26.180 -19.317  1.00  1.01           C  
ATOM   3877  CE1 TYR A 261     -30.945 -26.868 -17.744  1.00  1.01           C  
ATOM   3878  CE2 TYR A 261     -32.517 -25.243 -18.534  1.00  1.01           C  
ATOM   3879  CZ  TYR A 261     -31.432 -25.587 -17.757  1.00  1.01           C  
ATOM   3880  OH  TYR A 261     -30.839 -24.652 -17.007  1.00  1.01           O  
ATOM   3881  H   TYR A 261     -33.565 -30.635 -18.397  1.00  1.01           H  
ATOM   3882  HA  TYR A 261     -35.281 -28.513 -19.652  1.00  1.01           H  
ATOM   3883 1HB  TYR A 261     -32.445 -29.198 -20.387  1.00  1.01           H  
ATOM   3884 2HB  TYR A 261     -33.409 -27.971 -21.148  1.00  1.01           H  
ATOM   3885  HD1 TYR A 261     -31.155 -28.828 -18.527  1.00  1.01           H  
ATOM   3886  HD2 TYR A 261     -33.961 -25.916 -19.948  1.00  1.01           H  
ATOM   3887  HE1 TYR A 261     -30.091 -27.121 -17.123  1.00  1.01           H  
ATOM   3888  HE2 TYR A 261     -32.893 -24.226 -18.535  1.00  1.01           H  
ATOM   3889  HH  TYR A 261     -29.978 -24.957 -16.722  1.00  1.01           H  
ATOM   3890  N   PRO A 262     -35.667 -31.047 -20.935  1.00  1.06           N  
ATOM   3891  CA  PRO A 262     -36.066 -31.910 -22.023  1.00  1.06           C  
ATOM   3892  C   PRO A 262     -36.854 -31.109 -23.032  1.00  1.06           C  
ATOM   3893  O   PRO A 262     -37.307 -30.010 -22.724  1.00  1.06           O  
ATOM   3894  CB  PRO A 262     -36.944 -32.941 -21.322  1.00  1.06           C  
ATOM   3895  CG  PRO A 262     -37.497 -32.194 -20.163  1.00  1.06           C  
ATOM   3896  CD  PRO A 262     -36.360 -31.305 -19.729  1.00  1.06           C  
ATOM   3897  HA  PRO A 262     -35.173 -32.371 -22.476  1.00  1.06           H  
ATOM   3898 1HB  PRO A 262     -37.723 -33.302 -22.011  1.00  1.06           H  
ATOM   3899 2HB  PRO A 262     -36.339 -33.812 -21.028  1.00  1.06           H  
ATOM   3900 1HG  PRO A 262     -38.389 -31.618 -20.471  1.00  1.06           H  
ATOM   3901 2HG  PRO A 262     -37.826 -32.885 -19.377  1.00  1.06           H  
ATOM   3902 1HD  PRO A 262     -36.725 -30.397 -19.318  1.00  1.06           H  
ATOM   3903 2HD  PRO A 262     -35.711 -31.866 -19.050  1.00  1.06           H  
ATOM   3904  N   GLY A 263     -36.987 -31.612 -24.249  1.00  1.10           N  
ATOM   3905  CA  GLY A 263     -37.905 -30.998 -25.205  1.00  1.10           C  
ATOM   3906  C   GLY A 263     -37.355 -29.756 -25.886  1.00  1.10           C  
ATOM   3907  O   GLY A 263     -38.054 -29.112 -26.668  1.00  1.10           O  
ATOM   3908  H   GLY A 263     -36.521 -32.477 -24.489  1.00  1.10           H  
ATOM   3909 1HA  GLY A 263     -38.173 -31.736 -25.961  1.00  1.10           H  
ATOM   3910 2HA  GLY A 263     -38.829 -30.744 -24.687  1.00  1.10           H  
ATOM   3911  N   GLY A 264     -36.110 -29.408 -25.587  1.00  1.12           N  
ATOM   3912  CA  GLY A 264     -35.520 -28.204 -26.144  1.00  1.12           C  
ATOM   3913  C   GLY A 264     -35.957 -26.957 -25.371  1.00  1.12           C  
ATOM   3914  O   GLY A 264     -35.779 -25.831 -25.843  1.00  1.12           O  
ATOM   3915  H   GLY A 264     -35.578 -29.980 -24.946  1.00  1.12           H  
ATOM   3916 1HA  GLY A 264     -34.433 -28.290 -26.116  1.00  1.12           H  
ATOM   3917 2HA  GLY A 264     -35.813 -28.110 -27.189  1.00  1.12           H  
ATOM   3918  N   MET A 265     -36.477 -27.136 -24.143  1.00  1.10           N  
ATOM   3919  CA  MET A 265     -36.954 -26.002 -23.342  1.00  1.10           C  
ATOM   3920  C   MET A 265     -35.882 -24.982 -23.026  1.00  1.10           C  
ATOM   3921  O   MET A 265     -36.190 -23.834 -22.684  1.00  1.10           O  
ATOM   3922  CB  MET A 265     -37.605 -26.445 -22.052  1.00  1.10           C  
ATOM   3923  CG  MET A 265     -38.875 -27.212 -22.263  1.00  1.10           C  
ATOM   3924  SD  MET A 265     -40.115 -26.306 -23.145  1.00  1.10           S  
ATOM   3925  CE  MET A 265     -39.861 -26.930 -24.804  1.00  1.10           C  
ATOM   3926  H   MET A 265     -36.614 -28.085 -23.779  1.00  1.10           H  
ATOM   3927  HA  MET A 265     -37.717 -25.490 -23.925  1.00  1.10           H  
ATOM   3928 1HB  MET A 265     -36.919 -27.080 -21.491  1.00  1.10           H  
ATOM   3929 2HB  MET A 265     -37.835 -25.574 -21.437  1.00  1.10           H  
ATOM   3930 1HG  MET A 265     -38.678 -28.111 -22.806  1.00  1.10           H  
ATOM   3931 2HG  MET A 265     -39.282 -27.479 -21.295  1.00  1.10           H  
ATOM   3932 1HE  MET A 265     -40.574 -26.465 -25.483  1.00  1.10           H  
ATOM   3933 2HE  MET A 265     -38.852 -26.698 -25.130  1.00  1.10           H  
ATOM   3934 3HE  MET A 265     -39.998 -28.010 -24.817  1.00  1.10           H  
ATOM   3935  N   PHE A 266     -34.618 -25.351 -23.173  1.00  1.05           N  
ATOM   3936  CA  PHE A 266     -33.575 -24.383 -22.925  1.00  1.05           C  
ATOM   3937  C   PHE A 266     -33.774 -23.105 -23.737  1.00  1.05           C  
ATOM   3938  O   PHE A 266     -33.292 -22.065 -23.311  1.00  1.05           O  
ATOM   3939  CB  PHE A 266     -32.202 -24.950 -23.246  1.00  1.05           C  
ATOM   3940  CG  PHE A 266     -31.930 -25.148 -24.695  1.00  1.05           C  
ATOM   3941  CD1 PHE A 266     -31.376 -24.141 -25.470  1.00  1.05           C  
ATOM   3942  CD2 PHE A 266     -32.184 -26.371 -25.277  1.00  1.05           C  
ATOM   3943  CE1 PHE A 266     -31.091 -24.351 -26.804  1.00  1.05           C  
ATOM   3944  CE2 PHE A 266     -31.900 -26.589 -26.600  1.00  1.05           C  
ATOM   3945  CZ  PHE A 266     -31.360 -25.583 -27.369  1.00  1.05           C  
ATOM   3946  H   PHE A 266     -34.397 -26.292 -23.461  1.00  1.05           H  
ATOM   3947  HA  PHE A 266     -33.591 -24.131 -21.864  1.00  1.05           H  
ATOM   3948 1HB  PHE A 266     -31.434 -24.305 -22.840  1.00  1.05           H  
ATOM   3949 2HB  PHE A 266     -32.117 -25.899 -22.761  1.00  1.05           H  
ATOM   3950  HD1 PHE A 266     -31.167 -23.171 -25.013  1.00  1.05           H  
ATOM   3951  HD2 PHE A 266     -32.608 -27.174 -24.673  1.00  1.05           H  
ATOM   3952  HE1 PHE A 266     -30.659 -23.550 -27.406  1.00  1.05           H  
ATOM   3953  HE2 PHE A 266     -32.109 -27.570 -27.038  1.00  1.05           H  
ATOM   3954  HZ  PHE A 266     -31.137 -25.767 -28.421  1.00  1.05           H  
ATOM   3955  N   GLU A 267     -34.494 -23.153 -24.879  1.00  0.98           N  
ATOM   3956  CA  GLU A 267     -34.726 -21.938 -25.655  1.00  0.98           C  
ATOM   3957  C   GLU A 267     -35.474 -20.902 -24.810  1.00  0.98           C  
ATOM   3958  O   GLU A 267     -35.219 -19.698 -24.906  1.00  0.98           O  
ATOM   3959  CB  GLU A 267     -35.511 -22.226 -26.943  1.00  0.98           C  
ATOM   3960  CG  GLU A 267     -35.785 -20.970 -27.825  1.00  0.98           C  
ATOM   3961  CD  GLU A 267     -36.441 -21.300 -29.170  1.00  0.98           C  
ATOM   3962  OE1 GLU A 267     -36.125 -22.323 -29.726  1.00  0.98           O  
ATOM   3963  OE2 GLU A 267     -37.262 -20.524 -29.635  1.00  0.98           O  
ATOM   3964  H   GLU A 267     -34.884 -24.042 -25.197  1.00  0.98           H  
ATOM   3965  HA  GLU A 267     -33.763 -21.518 -25.934  1.00  0.98           H  
ATOM   3966 1HB  GLU A 267     -34.959 -22.949 -27.543  1.00  0.98           H  
ATOM   3967 2HB  GLU A 267     -36.469 -22.679 -26.686  1.00  0.98           H  
ATOM   3968 1HG  GLU A 267     -36.442 -20.297 -27.274  1.00  0.98           H  
ATOM   3969 2HG  GLU A 267     -34.846 -20.449 -28.003  1.00  0.98           H  
ATOM   3970  N   TYR A 268     -36.428 -21.358 -23.985  1.00  0.91           N  
ATOM   3971  CA  TYR A 268     -37.211 -20.446 -23.165  1.00  0.91           C  
ATOM   3972  C   TYR A 268     -36.314 -19.771 -22.171  1.00  0.91           C  
ATOM   3973  O   TYR A 268     -36.368 -18.561 -21.972  1.00  0.91           O  
ATOM   3974  CB  TYR A 268     -38.287 -21.207 -22.369  1.00  0.91           C  
ATOM   3975  CG  TYR A 268     -39.514 -21.583 -23.117  1.00  0.91           C  
ATOM   3976  CD1 TYR A 268     -39.558 -22.744 -23.852  1.00  0.91           C  
ATOM   3977  CD2 TYR A 268     -40.632 -20.766 -23.026  1.00  0.91           C  
ATOM   3978  CE1 TYR A 268     -40.717 -23.089 -24.519  1.00  0.91           C  
ATOM   3979  CE2 TYR A 268     -41.792 -21.111 -23.683  1.00  0.91           C  
ATOM   3980  CZ  TYR A 268     -41.833 -22.273 -24.431  1.00  0.91           C  
ATOM   3981  OH  TYR A 268     -42.991 -22.621 -25.091  1.00  0.91           O  
ATOM   3982  H   TYR A 268     -36.569 -22.362 -23.888  1.00  0.91           H  
ATOM   3983  HA  TYR A 268     -37.665 -19.690 -23.803  1.00  0.91           H  
ATOM   3984 1HB  TYR A 268     -37.857 -22.120 -21.955  1.00  0.91           H  
ATOM   3985 2HB  TYR A 268     -38.588 -20.597 -21.520  1.00  0.91           H  
ATOM   3986  HD1 TYR A 268     -38.679 -23.381 -23.910  1.00  0.91           H  
ATOM   3987  HD2 TYR A 268     -40.595 -19.851 -22.434  1.00  0.91           H  
ATOM   3988  HE1 TYR A 268     -40.752 -24.003 -25.106  1.00  0.91           H  
ATOM   3989  HE2 TYR A 268     -42.672 -20.473 -23.611  1.00  0.91           H  
ATOM   3990  HH  TYR A 268     -43.677 -21.979 -24.897  1.00  0.91           H  
ATOM   3991  N   HIS A 269     -35.430 -20.569 -21.600  1.00  0.85           N  
ATOM   3992  CA  HIS A 269     -34.552 -20.113 -20.540  1.00  0.85           C  
ATOM   3993  C   HIS A 269     -33.442 -19.228 -21.079  1.00  0.85           C  
ATOM   3994  O   HIS A 269     -33.034 -18.261 -20.442  1.00  0.85           O  
ATOM   3995  CB  HIS A 269     -33.987 -21.346 -19.844  1.00  0.85           C  
ATOM   3996  CG  HIS A 269     -35.072 -22.118 -19.121  1.00  0.85           C  
ATOM   3997  ND1 HIS A 269     -35.669 -21.670 -17.964  1.00  0.85           N  
ATOM   3998  CD2 HIS A 269     -35.689 -23.279 -19.437  1.00  0.85           C  
ATOM   3999  CE1 HIS A 269     -36.616 -22.533 -17.602  1.00  0.85           C  
ATOM   4000  NE2 HIS A 269     -36.641 -23.516 -18.485  1.00  0.85           N  
ATOM   4001  H   HIS A 269     -35.430 -21.551 -21.887  1.00  0.85           H  
ATOM   4002  HA  HIS A 269     -35.118 -19.534 -19.814  1.00  0.85           H  
ATOM   4003 1HB  HIS A 269     -33.535 -22.003 -20.586  1.00  0.85           H  
ATOM   4004 2HB  HIS A 269     -33.218 -21.050 -19.174  1.00  0.85           H  
ATOM   4005  HD2 HIS A 269     -35.482 -23.904 -20.294  1.00  0.85           H  
ATOM   4006  HE1 HIS A 269     -37.262 -22.444 -16.730  1.00  0.85           H  
ATOM   4007  HE2 HIS A 269     -37.274 -24.339 -18.495  1.00  0.85           H  
ATOM   4008  N   LEU A 270     -32.979 -19.559 -22.269  1.00  0.79           N  
ATOM   4009  CA  LEU A 270     -31.918 -18.871 -22.972  1.00  0.79           C  
ATOM   4010  C   LEU A 270     -32.261 -17.472 -23.457  1.00  0.79           C  
ATOM   4011  O   LEU A 270     -31.430 -16.569 -23.336  1.00  0.79           O  
ATOM   4012  CB  LEU A 270     -31.458 -19.729 -24.139  1.00  0.79           C  
ATOM   4013  CG  LEU A 270     -30.384 -19.150 -24.990  1.00  0.79           C  
ATOM   4014  CD1 LEU A 270     -29.225 -18.842 -24.145  1.00  0.79           C  
ATOM   4015  CD2 LEU A 270     -30.009 -20.161 -26.076  1.00  0.79           C  
ATOM   4016  H   LEU A 270     -33.369 -20.377 -22.722  1.00  0.79           H  
ATOM   4017  HA  LEU A 270     -31.080 -18.782 -22.283  1.00  0.79           H  
ATOM   4018 1HB  LEU A 270     -31.107 -20.681 -23.751  1.00  0.79           H  
ATOM   4019 2HB  LEU A 270     -32.321 -19.917 -24.775  1.00  0.79           H  
ATOM   4020  HG  LEU A 270     -30.734 -18.224 -25.450  1.00  0.79           H  
ATOM   4021 1HD1 LEU A 270     -28.479 -18.429 -24.767  1.00  0.79           H  
ATOM   4022 2HD1 LEU A 270     -29.506 -18.128 -23.385  1.00  0.79           H  
ATOM   4023 3HD1 LEU A 270     -28.871 -19.748 -23.677  1.00  0.79           H  
ATOM   4024 1HD2 LEU A 270     -29.220 -19.750 -26.704  1.00  0.79           H  
ATOM   4025 2HD2 LEU A 270     -29.658 -21.079 -25.613  1.00  0.79           H  
ATOM   4026 3HD2 LEU A 270     -30.887 -20.378 -26.688  1.00  0.79           H  
ATOM   4027  N   ARG A 271     -33.455 -17.266 -24.027  1.00  0.74           N  
ATOM   4028  CA  ARG A 271     -33.788 -15.940 -24.565  1.00  0.74           C  
ATOM   4029  C   ARG A 271     -33.305 -14.753 -23.685  1.00  0.74           C  
ATOM   4030  O   ARG A 271     -32.603 -13.890 -24.222  1.00  0.74           O  
ATOM   4031  CB  ARG A 271     -35.276 -15.834 -24.900  1.00  0.74           C  
ATOM   4032  CG  ARG A 271     -35.715 -16.596 -26.118  1.00  0.74           C  
ATOM   4033  CD  ARG A 271     -37.183 -16.489 -26.333  1.00  0.74           C  
ATOM   4034  NE  ARG A 271     -37.623 -17.378 -27.388  1.00  0.74           N  
ATOM   4035  CZ  ARG A 271     -38.844 -17.374 -27.944  1.00  0.74           C  
ATOM   4036  NH1 ARG A 271     -39.752 -16.482 -27.579  1.00  0.74           N  
ATOM   4037  NH2 ARG A 271     -39.128 -18.279 -28.866  1.00  0.74           N  
ATOM   4038  H   ARG A 271     -34.118 -18.042 -24.128  1.00  0.74           H  
ATOM   4039  HA  ARG A 271     -33.272 -15.854 -25.523  1.00  0.74           H  
ATOM   4040 1HB  ARG A 271     -35.866 -16.315 -24.146  1.00  0.74           H  
ATOM   4041 2HB  ARG A 271     -35.597 -14.794 -24.980  1.00  0.74           H  
ATOM   4042 1HG  ARG A 271     -35.221 -16.182 -26.994  1.00  0.74           H  
ATOM   4043 2HG  ARG A 271     -35.454 -17.632 -26.023  1.00  0.74           H  
ATOM   4044 1HD  ARG A 271     -37.708 -16.760 -25.417  1.00  0.74           H  
ATOM   4045 2HD  ARG A 271     -37.451 -15.466 -26.610  1.00  0.74           H  
ATOM   4046  HE  ARG A 271     -36.971 -18.091 -27.706  1.00  0.74           H  
ATOM   4047 1HH1 ARG A 271     -39.541 -15.762 -26.864  1.00  0.74           H  
ATOM   4048 2HH1 ARG A 271     -40.667 -16.479 -27.999  1.00  0.74           H  
ATOM   4049 1HH2 ARG A 271     -38.413 -18.981 -29.133  1.00  0.74           H  
ATOM   4050 2HH2 ARG A 271     -40.037 -18.297 -29.297  1.00  0.74           H  
ATOM   4051  N   PRO A 272     -33.662 -14.635 -22.382  1.00  0.70           N  
ATOM   4052  CA  PRO A 272     -33.181 -13.613 -21.458  1.00  0.70           C  
ATOM   4053  C   PRO A 272     -31.665 -13.421 -21.395  1.00  0.70           C  
ATOM   4054  O   PRO A 272     -31.183 -12.307 -21.171  1.00  0.70           O  
ATOM   4055  CB  PRO A 272     -33.681 -14.146 -20.132  1.00  0.70           C  
ATOM   4056  CG  PRO A 272     -34.926 -14.892 -20.448  1.00  0.70           C  
ATOM   4057  CD  PRO A 272     -34.679 -15.537 -21.756  1.00  0.70           C  
ATOM   4058  HA  PRO A 272     -33.672 -12.657 -21.703  1.00  0.70           H  
ATOM   4059 1HB  PRO A 272     -32.927 -14.830 -19.712  1.00  0.70           H  
ATOM   4060 2HB  PRO A 272     -33.817 -13.337 -19.431  1.00  0.70           H  
ATOM   4061 1HG  PRO A 272     -35.105 -15.632 -19.660  1.00  0.70           H  
ATOM   4062 2HG  PRO A 272     -35.798 -14.220 -20.470  1.00  0.70           H  
ATOM   4063 1HD  PRO A 272     -34.324 -16.547 -21.618  1.00  0.70           H  
ATOM   4064 2HD  PRO A 272     -35.631 -15.492 -22.247  1.00  0.70           H  
ATOM   4065  N   PHE A 273     -30.897 -14.494 -21.588  1.00  0.68           N  
ATOM   4066  CA  PHE A 273     -29.451 -14.384 -21.498  1.00  0.68           C  
ATOM   4067  C   PHE A 273     -28.948 -13.864 -22.820  1.00  0.68           C  
ATOM   4068  O   PHE A 273     -28.056 -13.021 -22.874  1.00  0.68           O  
ATOM   4069  CB  PHE A 273     -28.842 -15.728 -21.142  1.00  0.68           C  
ATOM   4070  CG  PHE A 273     -29.239 -16.147 -19.760  1.00  0.68           C  
ATOM   4071  CD1 PHE A 273     -30.329 -16.941 -19.584  1.00  0.68           C  
ATOM   4072  CD2 PHE A 273     -28.556 -15.731 -18.652  1.00  0.68           C  
ATOM   4073  CE1 PHE A 273     -30.733 -17.325 -18.332  1.00  0.68           C  
ATOM   4074  CE2 PHE A 273     -28.958 -16.111 -17.382  1.00  0.68           C  
ATOM   4075  CZ  PHE A 273     -30.043 -16.912 -17.229  1.00  0.68           C  
ATOM   4076  H   PHE A 273     -31.301 -15.394 -21.827  1.00  0.68           H  
ATOM   4077  HA  PHE A 273     -29.194 -13.670 -20.716  1.00  0.68           H  
ATOM   4078 1HB  PHE A 273     -29.187 -16.478 -21.841  1.00  0.68           H  
ATOM   4079 2HB  PHE A 273     -27.759 -15.680 -21.202  1.00  0.68           H  
ATOM   4080  HD1 PHE A 273     -30.881 -17.258 -20.459  1.00  0.68           H  
ATOM   4081  HD2 PHE A 273     -27.697 -15.100 -18.782  1.00  0.68           H  
ATOM   4082  HE1 PHE A 273     -31.617 -17.950 -18.220  1.00  0.68           H  
ATOM   4083  HE2 PHE A 273     -28.413 -15.773 -16.498  1.00  0.68           H  
ATOM   4084  HZ  PHE A 273     -30.368 -17.215 -16.226  1.00  0.68           H  
ATOM   4085  N   ARG A 274     -29.546 -14.343 -23.907  1.00  0.66           N  
ATOM   4086  CA  ARG A 274     -29.138 -13.867 -25.219  1.00  0.66           C  
ATOM   4087  C   ARG A 274     -29.299 -12.345 -25.229  1.00  0.66           C  
ATOM   4088  O   ARG A 274     -28.402 -11.615 -25.650  1.00  0.66           O  
ATOM   4089  CB  ARG A 274     -29.972 -14.505 -26.325  1.00  0.66           C  
ATOM   4090  CG  ARG A 274     -29.531 -14.160 -27.759  1.00  0.66           C  
ATOM   4091  CD  ARG A 274     -30.411 -14.808 -28.791  1.00  0.66           C  
ATOM   4092  NE  ARG A 274     -30.358 -16.279 -28.754  1.00  0.66           N  
ATOM   4093  CZ  ARG A 274     -29.428 -17.053 -29.374  1.00  0.66           C  
ATOM   4094  NH1 ARG A 274     -28.471 -16.506 -30.092  1.00  0.66           N  
ATOM   4095  NH2 ARG A 274     -29.491 -18.371 -29.255  1.00  0.66           N  
ATOM   4096  H   ARG A 274     -30.289 -15.036 -23.811  1.00  0.66           H  
ATOM   4097  HA  ARG A 274     -28.089 -14.115 -25.382  1.00  0.66           H  
ATOM   4098 1HB  ARG A 274     -29.946 -15.590 -26.213  1.00  0.66           H  
ATOM   4099 2HB  ARG A 274     -31.010 -14.195 -26.222  1.00  0.66           H  
ATOM   4100 1HG  ARG A 274     -29.594 -13.076 -27.899  1.00  0.66           H  
ATOM   4101 2HG  ARG A 274     -28.505 -14.480 -27.925  1.00  0.66           H  
ATOM   4102 1HD  ARG A 274     -31.442 -14.502 -28.619  1.00  0.66           H  
ATOM   4103 2HD  ARG A 274     -30.099 -14.477 -29.783  1.00  0.66           H  
ATOM   4104  HE  ARG A 274     -31.069 -16.754 -28.213  1.00  0.66           H  
ATOM   4105 1HH1 ARG A 274     -28.417 -15.500 -30.188  1.00  0.66           H  
ATOM   4106 2HH1 ARG A 274     -27.791 -17.100 -30.553  1.00  0.66           H  
ATOM   4107 1HH2 ARG A 274     -30.228 -18.791 -28.712  1.00  0.66           H  
ATOM   4108 2HH2 ARG A 274     -28.789 -18.988 -29.696  1.00  0.66           H  
ATOM   4109  N   GLU A 275     -30.429 -11.871 -24.686  1.00  0.65           N  
ATOM   4110  CA  GLU A 275     -30.703 -10.440 -24.632  1.00  0.65           C  
ATOM   4111  C   GLU A 275     -29.698  -9.723 -23.732  1.00  0.65           C  
ATOM   4112  O   GLU A 275     -29.182  -8.662 -24.091  1.00  0.65           O  
ATOM   4113  CB  GLU A 275     -32.112 -10.213 -24.086  1.00  0.65           C  
ATOM   4114  CG  GLU A 275     -32.611  -8.781 -24.047  1.00  0.65           C  
ATOM   4115  CD  GLU A 275     -32.869  -8.145 -25.399  1.00  0.65           C  
ATOM   4116  OE1 GLU A 275     -32.943  -8.839 -26.381  1.00  0.65           O  
ATOM   4117  OE2 GLU A 275     -33.045  -6.940 -25.419  1.00  0.65           O  
ATOM   4118  H   GLU A 275     -31.131 -12.532 -24.347  1.00  0.65           H  
ATOM   4119  HA  GLU A 275     -30.628 -10.032 -25.641  1.00  0.65           H  
ATOM   4120 1HB  GLU A 275     -32.820 -10.797 -24.674  1.00  0.65           H  
ATOM   4121 2HB  GLU A 275     -32.164 -10.594 -23.063  1.00  0.65           H  
ATOM   4122 1HG  GLU A 275     -33.529  -8.757 -23.477  1.00  0.65           H  
ATOM   4123 2HG  GLU A 275     -31.873  -8.188 -23.510  1.00  0.65           H  
ATOM   4124  N   ALA A 276     -29.362 -10.319 -22.588  1.00  0.66           N  
ATOM   4125  CA  ALA A 276     -28.416  -9.681 -21.688  1.00  0.66           C  
ATOM   4126  C   ALA A 276     -27.071  -9.428 -22.380  1.00  0.66           C  
ATOM   4127  O   ALA A 276     -26.447  -8.365 -22.211  1.00  0.66           O  
ATOM   4128  CB  ALA A 276     -28.206 -10.562 -20.464  1.00  0.66           C  
ATOM   4129  H   ALA A 276     -29.809 -11.192 -22.306  1.00  0.66           H  
ATOM   4130  HA  ALA A 276     -28.836  -8.728 -21.393  1.00  0.66           H  
ATOM   4131 1HB  ALA A 276     -27.520 -10.075 -19.782  1.00  0.66           H  
ATOM   4132 2HB  ALA A 276     -29.152 -10.734 -19.963  1.00  0.66           H  
ATOM   4133 3HB  ALA A 276     -27.788 -11.515 -20.772  1.00  0.66           H  
ATOM   4134  N   ILE A 277     -26.669 -10.386 -23.206  1.00  0.66           N  
ATOM   4135  CA  ILE A 277     -25.432 -10.327 -23.966  1.00  0.66           C  
ATOM   4136  C   ILE A 277     -25.497  -9.268 -25.056  1.00  0.66           C  
ATOM   4137  O   ILE A 277     -24.579  -8.454 -25.194  1.00  0.66           O  
ATOM   4138  CB  ILE A 277     -25.161 -11.702 -24.547  1.00  0.66           C  
ATOM   4139  CG1 ILE A 277     -24.896 -12.612 -23.398  1.00  0.66           C  
ATOM   4140  CG2 ILE A 277     -24.013 -11.696 -25.566  1.00  0.66           C  
ATOM   4141  CD1 ILE A 277     -24.927 -13.980 -23.782  1.00  0.66           C  
ATOM   4142  H   ILE A 277     -27.246 -11.227 -23.281  1.00  0.66           H  
ATOM   4143  HA  ILE A 277     -24.621 -10.075 -23.285  1.00  0.66           H  
ATOM   4144  HB  ILE A 277     -26.057 -12.067 -25.034  1.00  0.66           H  
ATOM   4145 1HG1 ILE A 277     -23.941 -12.390 -22.965  1.00  0.66           H  
ATOM   4146 2HG1 ILE A 277     -25.661 -12.452 -22.642  1.00  0.66           H  
ATOM   4147 1HG2 ILE A 277     -23.858 -12.707 -25.946  1.00  0.66           H  
ATOM   4148 2HG2 ILE A 277     -24.267 -11.039 -26.396  1.00  0.66           H  
ATOM   4149 3HG2 ILE A 277     -23.114 -11.344 -25.105  1.00  0.66           H  
ATOM   4150 1HD1 ILE A 277     -24.773 -14.598 -22.925  1.00  0.66           H  
ATOM   4151 2HD1 ILE A 277     -25.905 -14.176 -24.196  1.00  0.66           H  
ATOM   4152 3HD1 ILE A 277     -24.162 -14.164 -24.522  1.00  0.66           H  
ATOM   4153  N   GLU A 278     -26.601  -9.243 -25.806  1.00  0.67           N  
ATOM   4154  CA  GLU A 278     -26.780  -8.274 -26.889  1.00  0.67           C  
ATOM   4155  C   GLU A 278     -26.783  -6.839 -26.365  1.00  0.67           C  
ATOM   4156  O   GLU A 278     -26.376  -5.912 -27.067  1.00  0.67           O  
ATOM   4157  CB  GLU A 278     -28.063  -8.561 -27.681  1.00  0.67           C  
ATOM   4158  CG  GLU A 278     -27.992  -9.851 -28.538  1.00  0.67           C  
ATOM   4159  CD  GLU A 278     -29.248 -10.138 -29.342  1.00  0.67           C  
ATOM   4160  OE1 GLU A 278     -30.147  -9.333 -29.332  1.00  0.67           O  
ATOM   4161  OE2 GLU A 278     -29.298 -11.176 -29.968  1.00  0.67           O  
ATOM   4162  H   GLU A 278     -27.327  -9.942 -25.639  1.00  0.67           H  
ATOM   4163  HA  GLU A 278     -25.939  -8.377 -27.573  1.00  0.67           H  
ATOM   4164 1HB  GLU A 278     -28.900  -8.664 -26.986  1.00  0.67           H  
ATOM   4165 2HB  GLU A 278     -28.283  -7.724 -28.340  1.00  0.67           H  
ATOM   4166 1HG  GLU A 278     -27.153  -9.759 -29.225  1.00  0.67           H  
ATOM   4167 2HG  GLU A 278     -27.785 -10.693 -27.886  1.00  0.67           H  
ATOM   4168  N   ARG A 279     -27.191  -6.660 -25.109  1.00  0.68           N  
ATOM   4169  CA  ARG A 279     -27.227  -5.345 -24.484  1.00  0.68           C  
ATOM   4170  C   ARG A 279     -25.885  -4.948 -23.859  1.00  0.68           C  
ATOM   4171  O   ARG A 279     -25.783  -3.900 -23.216  1.00  0.68           O  
ATOM   4172  CB  ARG A 279     -28.321  -5.280 -23.445  1.00  0.68           C  
ATOM   4173  CG  ARG A 279     -29.702  -5.485 -24.029  1.00  0.68           C  
ATOM   4174  CD  ARG A 279     -30.134  -4.358 -24.891  1.00  0.68           C  
ATOM   4175  NE  ARG A 279     -31.381  -4.671 -25.553  1.00  0.68           N  
ATOM   4176  CZ  ARG A 279     -32.001  -3.929 -26.478  1.00  0.68           C  
ATOM   4177  NH1 ARG A 279     -31.511  -2.772 -26.876  1.00  0.68           N  
ATOM   4178  NH2 ARG A 279     -33.117  -4.405 -26.983  1.00  0.68           N  
ATOM   4179  H   ARG A 279     -27.553  -7.463 -24.591  1.00  0.68           H  
ATOM   4180  HA  ARG A 279     -27.466  -4.617 -25.257  1.00  0.68           H  
ATOM   4181 1HB  ARG A 279     -28.161  -6.064 -22.700  1.00  0.68           H  
ATOM   4182 2HB  ARG A 279     -28.301  -4.319 -22.932  1.00  0.68           H  
ATOM   4183 1HG  ARG A 279     -29.704  -6.368 -24.656  1.00  0.68           H  
ATOM   4184 2HG  ARG A 279     -30.415  -5.619 -23.231  1.00  0.68           H  
ATOM   4185 1HD  ARG A 279     -30.282  -3.465 -24.283  1.00  0.68           H  
ATOM   4186 2HD  ARG A 279     -29.378  -4.168 -25.652  1.00  0.68           H  
ATOM   4187  HE  ARG A 279     -31.841  -5.560 -25.318  1.00  0.68           H  
ATOM   4188 1HH1 ARG A 279     -30.646  -2.431 -26.486  1.00  0.68           H  
ATOM   4189 2HH1 ARG A 279     -31.996  -2.236 -27.581  1.00  0.68           H  
ATOM   4190 1HH2 ARG A 279     -33.437  -5.327 -26.643  1.00  0.68           H  
ATOM   4191 2HH2 ARG A 279     -33.628  -3.899 -27.686  1.00  0.68           H  
ATOM   4192  N   GLY A 280     -24.850  -5.774 -24.043  1.00  0.68           N  
ATOM   4193  CA  GLY A 280     -23.522  -5.443 -23.549  1.00  0.68           C  
ATOM   4194  C   GLY A 280     -23.206  -5.767 -22.090  1.00  0.68           C  
ATOM   4195  O   GLY A 280     -22.357  -5.098 -21.500  1.00  0.68           O  
ATOM   4196  H   GLY A 280     -24.964  -6.645 -24.558  1.00  0.68           H  
ATOM   4197 1HA  GLY A 280     -22.798  -5.964 -24.177  1.00  0.68           H  
ATOM   4198 2HA  GLY A 280     -23.349  -4.382 -23.716  1.00  0.68           H  
ATOM   4199  N   THR A 281     -23.864  -6.759 -21.484  1.00  0.68           N  
ATOM   4200  CA  THR A 281     -23.548  -7.075 -20.088  1.00  0.68           C  
ATOM   4201  C   THR A 281     -22.037  -7.307 -19.948  1.00  0.68           C  
ATOM   4202  O   THR A 281     -21.432  -8.004 -20.767  1.00  0.68           O  
ATOM   4203  CB  THR A 281     -24.282  -8.331 -19.628  1.00  0.68           C  
ATOM   4204  OG1 THR A 281     -25.669  -8.169 -19.801  1.00  0.68           O  
ATOM   4205  CG2 THR A 281     -24.029  -8.569 -18.207  1.00  0.68           C  
ATOM   4206  H   THR A 281     -24.592  -7.290 -21.967  1.00  0.68           H  
ATOM   4207  HA  THR A 281     -23.832  -6.235 -19.453  1.00  0.68           H  
ATOM   4208  HB  THR A 281     -23.939  -9.186 -20.211  1.00  0.68           H  
ATOM   4209  HG1 THR A 281     -25.854  -7.942 -20.732  1.00  0.68           H  
ATOM   4210 1HG2 THR A 281     -24.534  -9.458 -17.896  1.00  0.68           H  
ATOM   4211 2HG2 THR A 281     -22.981  -8.693 -18.063  1.00  0.68           H  
ATOM   4212 3HG2 THR A 281     -24.380  -7.721 -17.627  1.00  0.68           H  
ATOM   4213  N   ALA A 282     -21.418  -6.650 -18.956  1.00  0.67           N  
ATOM   4214  CA  ALA A 282     -19.976  -6.729 -18.739  1.00  0.67           C  
ATOM   4215  C   ALA A 282     -19.501  -8.115 -18.332  1.00  0.67           C  
ATOM   4216  O   ALA A 282     -18.419  -8.551 -18.745  1.00  0.67           O  
ATOM   4217  CB  ALA A 282     -19.567  -5.742 -17.681  1.00  0.67           C  
ATOM   4218  H   ALA A 282     -21.977  -6.129 -18.283  1.00  0.67           H  
ATOM   4219  HA  ALA A 282     -19.488  -6.468 -19.678  1.00  0.67           H  
ATOM   4220 1HB  ALA A 282     -18.489  -5.769 -17.546  1.00  0.67           H  
ATOM   4221 2HB  ALA A 282     -19.878  -4.744 -17.985  1.00  0.67           H  
ATOM   4222 3HB  ALA A 282     -20.062  -6.014 -16.749  1.00  0.67           H  
ATOM   4223  N   ALA A 283     -20.315  -8.800 -17.528  1.00  0.67           N  
ATOM   4224  CA  ALA A 283     -19.932 -10.104 -17.012  1.00  0.67           C  
ATOM   4225  C   ALA A 283     -21.122 -11.072 -16.865  1.00  0.67           C  
ATOM   4226  O   ALA A 283     -22.282 -10.662 -16.832  1.00  0.67           O  
ATOM   4227  CB  ALA A 283     -19.244  -9.938 -15.674  1.00  0.67           C  
ATOM   4228  H   ALA A 283     -21.180  -8.364 -17.211  1.00  0.67           H  
ATOM   4229  HA  ALA A 283     -19.217 -10.513 -17.688  1.00  0.67           H  
ATOM   4230 1HB  ALA A 283     -18.916 -10.914 -15.312  1.00  0.67           H  
ATOM   4231 2HB  ALA A 283     -18.385  -9.281 -15.787  1.00  0.67           H  
ATOM   4232 3HB  ALA A 283     -19.933  -9.507 -14.983  1.00  0.67           H  
ATOM   4233  N   MET A 284     -20.841 -12.371 -16.814  1.00  0.67           N  
ATOM   4234  CA  MET A 284     -21.909 -13.340 -16.549  1.00  0.67           C  
ATOM   4235  C   MET A 284     -21.469 -14.395 -15.543  1.00  0.67           C  
ATOM   4236  O   MET A 284     -20.327 -14.854 -15.586  1.00  0.67           O  
ATOM   4237  CB  MET A 284     -22.372 -13.998 -17.847  1.00  0.67           C  
ATOM   4238  CG  MET A 284     -22.951 -13.033 -18.851  1.00  0.67           C  
ATOM   4239  SD  MET A 284     -23.545 -13.826 -20.279  1.00  0.67           S  
ATOM   4240  CE  MET A 284     -25.012 -14.644 -19.711  1.00  0.67           C  
ATOM   4241  H   MET A 284     -19.872 -12.659 -16.926  1.00  0.67           H  
ATOM   4242  HA  MET A 284     -22.755 -12.815 -16.110  1.00  0.67           H  
ATOM   4243 1HB  MET A 284     -21.552 -14.542 -18.314  1.00  0.67           H  
ATOM   4244 2HB  MET A 284     -23.157 -14.687 -17.625  1.00  0.67           H  
ATOM   4245 1HG  MET A 284     -23.742 -12.470 -18.421  1.00  0.67           H  
ATOM   4246 2HG  MET A 284     -22.198 -12.334 -19.152  1.00  0.67           H  
ATOM   4247 1HE  MET A 284     -25.464 -15.190 -20.535  1.00  0.67           H  
ATOM   4248 2HE  MET A 284     -24.759 -15.330 -18.918  1.00  0.67           H  
ATOM   4249 3HE  MET A 284     -25.712 -13.901 -19.339  1.00  0.67           H  
ATOM   4250  N   MET A 285     -22.387 -14.813 -14.669  1.00  0.69           N  
ATOM   4251  CA  MET A 285     -22.103 -15.842 -13.669  1.00  0.69           C  
ATOM   4252  C   MET A 285     -22.902 -17.139 -13.880  1.00  0.69           C  
ATOM   4253  O   MET A 285     -24.126 -17.119 -13.710  1.00  0.69           O  
ATOM   4254  CB  MET A 285     -22.361 -15.278 -12.276  1.00  0.69           C  
ATOM   4255  CG  MET A 285     -22.092 -16.209 -11.130  1.00  0.69           C  
ATOM   4256  SD  MET A 285     -22.374 -15.402  -9.560  1.00  0.69           S  
ATOM   4257  CE  MET A 285     -20.953 -14.307  -9.509  1.00  0.69           C  
ATOM   4258  H   MET A 285     -23.305 -14.376 -14.682  1.00  0.69           H  
ATOM   4259  HA  MET A 285     -21.059 -16.042 -13.746  1.00  0.69           H  
ATOM   4260 1HB  MET A 285     -21.765 -14.388 -12.129  1.00  0.69           H  
ATOM   4261 2HB  MET A 285     -23.381 -14.983 -12.198  1.00  0.69           H  
ATOM   4262 1HG  MET A 285     -22.731 -17.094 -11.194  1.00  0.69           H  
ATOM   4263 2HG  MET A 285     -21.063 -16.539 -11.160  1.00  0.69           H  
ATOM   4264 1HE  MET A 285     -20.966 -13.731  -8.585  1.00  0.69           H  
ATOM   4265 2HE  MET A 285     -20.039 -14.899  -9.555  1.00  0.69           H  
ATOM   4266 3HE  MET A 285     -20.984 -13.628 -10.361  1.00  0.69           H  
ATOM   4267  N   PRO A 286     -22.265 -18.274 -14.248  1.00  0.72           N  
ATOM   4268  CA  PRO A 286     -22.902 -19.546 -14.529  1.00  0.72           C  
ATOM   4269  C   PRO A 286     -23.467 -20.134 -13.257  1.00  0.72           C  
ATOM   4270  O   PRO A 286     -22.908 -19.943 -12.175  1.00  0.72           O  
ATOM   4271  CB  PRO A 286     -21.766 -20.377 -15.112  1.00  0.72           C  
ATOM   4272  CG  PRO A 286     -20.512 -19.784 -14.518  1.00  0.72           C  
ATOM   4273  CD  PRO A 286     -20.806 -18.325 -14.321  1.00  0.72           C  
ATOM   4274  HA  PRO A 286     -23.701 -19.405 -15.268  1.00  0.72           H  
ATOM   4275 1HB  PRO A 286     -21.913 -21.428 -14.828  1.00  0.72           H  
ATOM   4276 2HB  PRO A 286     -21.788 -20.350 -16.202  1.00  0.72           H  
ATOM   4277 1HG  PRO A 286     -20.267 -20.287 -13.574  1.00  0.72           H  
ATOM   4278 2HG  PRO A 286     -19.653 -19.939 -15.193  1.00  0.72           H  
ATOM   4279 1HD  PRO A 286     -20.410 -18.081 -13.362  1.00  0.72           H  
ATOM   4280 2HD  PRO A 286     -20.400 -17.705 -15.128  1.00  0.72           H  
ATOM   4281  N   TYR A 287     -24.536 -20.886 -13.394  1.00  0.76           N  
ATOM   4282  CA  TYR A 287     -25.173 -21.534 -12.262  1.00  0.76           C  
ATOM   4283  C   TYR A 287     -24.331 -22.699 -11.741  1.00  0.76           C  
ATOM   4284  O   TYR A 287     -23.689 -23.423 -12.497  1.00  0.76           O  
ATOM   4285  CB  TYR A 287     -26.582 -21.977 -12.655  1.00  0.76           C  
ATOM   4286  CG  TYR A 287     -27.499 -22.248 -11.499  1.00  0.76           C  
ATOM   4287  CD1 TYR A 287     -27.899 -21.184 -10.808  1.00  0.76           C  
ATOM   4288  CD2 TYR A 287     -27.973 -23.468 -11.184  1.00  0.76           C  
ATOM   4289  CE1 TYR A 287     -28.778 -21.271  -9.792  1.00  0.76           C  
ATOM   4290  CE2 TYR A 287     -28.864 -23.609 -10.157  1.00  0.76           C  
ATOM   4291  CZ  TYR A 287     -29.270 -22.483  -9.456  1.00  0.76           C  
ATOM   4292  OH  TYR A 287     -30.165 -22.566  -8.420  1.00  0.76           O  
ATOM   4293  H   TYR A 287     -24.946 -20.970 -14.321  1.00  0.76           H  
ATOM   4294  HA  TYR A 287     -25.262 -20.804 -11.453  1.00  0.76           H  
ATOM   4295 1HB  TYR A 287     -27.041 -21.211 -13.283  1.00  0.76           H  
ATOM   4296 2HB  TYR A 287     -26.520 -22.879 -13.250  1.00  0.76           H  
ATOM   4297  HD1 TYR A 287     -27.493 -20.249 -11.086  1.00  0.76           H  
ATOM   4298  HD2 TYR A 287     -27.652 -24.312 -11.739  1.00  0.76           H  
ATOM   4299  HE1 TYR A 287     -29.081 -20.372  -9.250  1.00  0.76           H  
ATOM   4300  HE2 TYR A 287     -29.249 -24.591  -9.904  1.00  0.76           H  
ATOM   4301  HH  TYR A 287     -30.485 -23.470  -8.346  1.00  0.76           H  
ATOM   4302  N   TYR A 288     -24.343 -22.890 -10.431  1.00  0.80           N  
ATOM   4303  CA  TYR A 288     -23.646 -24.017  -9.807  1.00  0.80           C  
ATOM   4304  C   TYR A 288     -24.267 -25.396 -10.069  1.00  0.80           C  
ATOM   4305  O   TYR A 288     -23.574 -26.409  -9.971  1.00  0.80           O  
ATOM   4306  CB  TYR A 288     -23.580 -23.747  -8.309  1.00  0.80           C  
ATOM   4307  CG  TYR A 288     -24.857 -23.161  -7.795  1.00  0.80           C  
ATOM   4308  CD1 TYR A 288     -25.940 -23.923  -7.459  1.00  0.80           C  
ATOM   4309  CD2 TYR A 288     -24.922 -21.789  -7.665  1.00  0.80           C  
ATOM   4310  CE1 TYR A 288     -27.078 -23.301  -7.021  1.00  0.80           C  
ATOM   4311  CE2 TYR A 288     -26.057 -21.193  -7.214  1.00  0.80           C  
ATOM   4312  CZ  TYR A 288     -27.135 -21.938  -6.903  1.00  0.80           C  
ATOM   4313  OH  TYR A 288     -28.299 -21.336  -6.469  1.00  0.80           O  
ATOM   4314  H   TYR A 288     -24.850 -22.240  -9.849  1.00  0.80           H  
ATOM   4315  HA  TYR A 288     -22.629 -24.038 -10.194  1.00  0.80           H  
ATOM   4316 1HB  TYR A 288     -23.387 -24.682  -7.769  1.00  0.80           H  
ATOM   4317 2HB  TYR A 288     -22.764 -23.060  -8.089  1.00  0.80           H  
ATOM   4318  HD1 TYR A 288     -25.910 -25.005  -7.556  1.00  0.80           H  
ATOM   4319  HD2 TYR A 288     -24.060 -21.170  -7.924  1.00  0.80           H  
ATOM   4320  HE1 TYR A 288     -27.939 -23.869  -6.777  1.00  0.80           H  
ATOM   4321  HE2 TYR A 288     -26.094 -20.118  -7.122  1.00  0.80           H  
ATOM   4322  HH  TYR A 288     -29.026 -21.971  -6.509  1.00  0.80           H  
ATOM   4323  N   GLY A 289     -25.539 -25.425 -10.446  1.00  0.83           N  
ATOM   4324  CA  GLY A 289     -26.268 -26.672 -10.692  1.00  0.83           C  
ATOM   4325  C   GLY A 289     -25.946 -27.254 -12.051  1.00  0.83           C  
ATOM   4326  O   GLY A 289     -25.222 -26.649 -12.847  1.00  0.83           O  
ATOM   4327  H   GLY A 289     -26.024 -24.545 -10.536  1.00  0.83           H  
ATOM   4328 1HA  GLY A 289     -26.030 -27.408  -9.931  1.00  0.83           H  
ATOM   4329 2HA  GLY A 289     -27.341 -26.491 -10.619  1.00  0.83           H  
ATOM   4330  N   MET A 290     -26.527 -28.417 -12.345  1.00  0.86           N  
ATOM   4331  CA  MET A 290     -26.208 -29.111 -13.593  1.00  0.86           C  
ATOM   4332  C   MET A 290     -27.473 -29.441 -14.362  1.00  0.86           C  
ATOM   4333  O   MET A 290     -28.504 -29.641 -13.735  1.00  0.86           O  
ATOM   4334  CB  MET A 290     -25.545 -30.440 -13.256  1.00  0.86           C  
ATOM   4335  CG  MET A 290     -26.479 -31.407 -12.624  1.00  0.86           C  
ATOM   4336  SD  MET A 290     -25.690 -32.903 -12.112  1.00  0.86           S  
ATOM   4337  CE  MET A 290     -24.852 -32.241 -10.749  1.00  0.86           C  
ATOM   4338  H   MET A 290     -27.138 -28.843 -11.646  1.00  0.86           H  
ATOM   4339  HA  MET A 290     -25.552 -28.475 -14.182  1.00  0.86           H  
ATOM   4340 1HB  MET A 290     -25.147 -30.907 -14.134  1.00  0.86           H  
ATOM   4341 2HB  MET A 290     -24.717 -30.271 -12.567  1.00  0.86           H  
ATOM   4342 1HG  MET A 290     -26.930 -30.945 -11.753  1.00  0.86           H  
ATOM   4343 2HG  MET A 290     -27.270 -31.662 -13.335  1.00  0.86           H  
ATOM   4344 1HE  MET A 290     -24.297 -33.026 -10.249  1.00  0.86           H  
ATOM   4345 2HE  MET A 290     -24.175 -31.460 -11.097  1.00  0.86           H  
ATOM   4346 3HE  MET A 290     -25.573 -31.816 -10.069  1.00  0.86           H  
ATOM   4347  N   PRO A 291     -27.434 -29.541 -15.689  1.00  0.89           N  
ATOM   4348  CA  PRO A 291     -28.552 -29.907 -16.536  1.00  0.89           C  
ATOM   4349  C   PRO A 291     -28.935 -31.384 -16.513  1.00  0.89           C  
ATOM   4350  O   PRO A 291     -28.072 -32.249 -16.340  1.00  0.89           O  
ATOM   4351  CB  PRO A 291     -28.040 -29.525 -17.913  1.00  0.89           C  
ATOM   4352  CG  PRO A 291     -26.538 -29.677 -17.839  1.00  0.89           C  
ATOM   4353  CD  PRO A 291     -26.173 -29.279 -16.428  1.00  0.89           C  
ATOM   4354  HA  PRO A 291     -29.412 -29.283 -16.266  1.00  0.89           H  
ATOM   4355 1HB  PRO A 291     -28.476 -30.209 -18.642  1.00  0.89           H  
ATOM   4356 2HB  PRO A 291     -28.378 -28.544 -18.179  1.00  0.89           H  
ATOM   4357 1HG  PRO A 291     -26.245 -30.712 -18.077  1.00  0.89           H  
ATOM   4358 2HG  PRO A 291     -26.051 -29.046 -18.593  1.00  0.89           H  
ATOM   4359 1HD  PRO A 291     -25.361 -29.922 -16.096  1.00  0.89           H  
ATOM   4360 2HD  PRO A 291     -25.895 -28.226 -16.374  1.00  0.89           H  
ATOM   4361  N   GLU A 292     -30.199 -31.653 -16.841  1.00  0.93           N  
ATOM   4362  CA  GLU A 292     -30.730 -32.991 -17.106  1.00  0.93           C  
ATOM   4363  C   GLU A 292     -31.653 -32.969 -18.327  1.00  0.93           C  
ATOM   4364  O   GLU A 292     -32.552 -32.137 -18.435  1.00  0.93           O  
ATOM   4365  CB  GLU A 292     -31.536 -33.515 -15.909  1.00  0.93           C  
ATOM   4366  CG  GLU A 292     -32.125 -34.923 -16.116  1.00  0.93           C  
ATOM   4367  CD  GLU A 292     -32.938 -35.435 -14.944  1.00  0.93           C  
ATOM   4368  OE1 GLU A 292     -33.080 -34.729 -13.981  1.00  0.93           O  
ATOM   4369  OE2 GLU A 292     -33.422 -36.540 -15.027  1.00  0.93           O  
ATOM   4370  H   GLU A 292     -30.843 -30.867 -16.865  1.00  0.93           H  
ATOM   4371  HA  GLU A 292     -29.897 -33.666 -17.305  1.00  0.93           H  
ATOM   4372 1HB  GLU A 292     -30.899 -33.539 -15.023  1.00  0.93           H  
ATOM   4373 2HB  GLU A 292     -32.356 -32.832 -15.699  1.00  0.93           H  
ATOM   4374 1HG  GLU A 292     -32.772 -34.905 -16.992  1.00  0.93           H  
ATOM   4375 2HG  GLU A 292     -31.310 -35.616 -16.317  1.00  0.93           H  
ATOM   4376  N   GLY A 293     -31.423 -33.871 -19.281  1.00  0.99           N  
ATOM   4377  CA  GLY A 293     -32.281 -33.948 -20.471  1.00  0.99           C  
ATOM   4378  C   GLY A 293     -31.933 -32.895 -21.527  1.00  0.99           C  
ATOM   4379  O   GLY A 293     -32.569 -32.821 -22.578  1.00  0.99           O  
ATOM   4380  H   GLY A 293     -30.666 -34.532 -19.171  1.00  0.99           H  
ATOM   4381 1HA  GLY A 293     -32.198 -34.943 -20.910  1.00  0.99           H  
ATOM   4382 2HA  GLY A 293     -33.322 -33.824 -20.170  1.00  0.99           H  
ATOM   4383  N   LEU A 294     -30.893 -32.112 -21.255  1.00  1.08           N  
ATOM   4384  CA  LEU A 294     -30.490 -31.029 -22.135  1.00  1.08           C  
ATOM   4385  C   LEU A 294     -29.642 -31.473 -23.305  1.00  1.08           C  
ATOM   4386  O   LEU A 294     -28.553 -32.032 -23.125  1.00  1.08           O  
ATOM   4387  CB  LEU A 294     -29.697 -29.994 -21.339  1.00  1.08           C  
ATOM   4388  CG  LEU A 294     -29.183 -28.769 -22.105  1.00  1.08           C  
ATOM   4389  CD1 LEU A 294     -30.321 -27.979 -22.636  1.00  1.08           C  
ATOM   4390  CD2 LEU A 294     -28.355 -27.898 -21.154  1.00  1.08           C  
ATOM   4391  H   LEU A 294     -30.402 -32.253 -20.386  1.00  1.08           H  
ATOM   4392  HA  LEU A 294     -31.396 -30.559 -22.523  1.00  1.08           H  
ATOM   4393 1HB  LEU A 294     -30.285 -29.652 -20.514  1.00  1.08           H  
ATOM   4394 2HB  LEU A 294     -28.823 -30.499 -20.937  1.00  1.08           H  
ATOM   4395  HG  LEU A 294     -28.588 -29.098 -22.940  1.00  1.08           H  
ATOM   4396 1HD1 LEU A 294     -29.938 -27.118 -23.181  1.00  1.08           H  
ATOM   4397 2HD1 LEU A 294     -30.917 -28.594 -23.307  1.00  1.08           H  
ATOM   4398 3HD1 LEU A 294     -30.929 -27.645 -21.812  1.00  1.08           H  
ATOM   4399 1HD2 LEU A 294     -27.980 -27.036 -21.678  1.00  1.08           H  
ATOM   4400 2HD2 LEU A 294     -28.986 -27.573 -20.330  1.00  1.08           H  
ATOM   4401 3HD2 LEU A 294     -27.526 -28.473 -20.766  1.00  1.08           H  
ATOM   4402  N   VAL A 295     -30.169 -31.216 -24.492  1.00  1.16           N  
ATOM   4403  CA  VAL A 295     -29.537 -31.518 -25.759  1.00  1.16           C  
ATOM   4404  C   VAL A 295     -29.579 -30.252 -26.603  1.00  1.16           C  
ATOM   4405  O   VAL A 295     -30.630 -29.612 -26.693  1.00  1.16           O  
ATOM   4406  CB  VAL A 295     -30.271 -32.670 -26.479  1.00  1.16           C  
ATOM   4407  CG1 VAL A 295     -29.609 -32.950 -27.797  1.00  1.16           C  
ATOM   4408  CG2 VAL A 295     -30.273 -33.922 -25.598  1.00  1.16           C  
ATOM   4409  H   VAL A 295     -31.079 -30.777 -24.508  1.00  1.16           H  
ATOM   4410  HA  VAL A 295     -28.499 -31.791 -25.588  1.00  1.16           H  
ATOM   4411  HB  VAL A 295     -31.295 -32.366 -26.684  1.00  1.16           H  
ATOM   4412 1HG1 VAL A 295     -30.136 -33.750 -28.310  1.00  1.16           H  
ATOM   4413 2HG1 VAL A 295     -29.625 -32.057 -28.408  1.00  1.16           H  
ATOM   4414 3HG1 VAL A 295     -28.591 -33.251 -27.621  1.00  1.16           H  
ATOM   4415 1HG2 VAL A 295     -30.798 -34.723 -26.112  1.00  1.16           H  
ATOM   4416 2HG2 VAL A 295     -29.261 -34.233 -25.396  1.00  1.16           H  
ATOM   4417 3HG2 VAL A 295     -30.779 -33.712 -24.655  1.00  1.16           H  
ATOM   4418  N   ARG A 296     -28.457 -29.870 -27.197  1.00  1.24           N  
ATOM   4419  CA  ARG A 296     -28.418 -28.663 -28.015  1.00  1.24           C  
ATOM   4420  C   ARG A 296     -28.024 -28.989 -29.445  1.00  1.24           C  
ATOM   4421  O   ARG A 296     -26.913 -29.442 -29.710  1.00  1.24           O  
ATOM   4422  CB  ARG A 296     -27.460 -27.652 -27.408  1.00  1.24           C  
ATOM   4423  CG  ARG A 296     -27.902 -27.103 -26.043  1.00  1.24           C  
ATOM   4424  CD  ARG A 296     -26.889 -26.192 -25.441  1.00  1.24           C  
ATOM   4425  NE  ARG A 296     -27.305 -25.726 -24.143  1.00  1.24           N  
ATOM   4426  CZ  ARG A 296     -27.975 -24.584 -23.953  1.00  1.24           C  
ATOM   4427  NH1 ARG A 296     -28.236 -23.825 -24.980  1.00  1.24           N  
ATOM   4428  NH2 ARG A 296     -28.359 -24.209 -22.746  1.00  1.24           N  
ATOM   4429  H   ARG A 296     -27.617 -30.440 -27.087  1.00  1.24           H  
ATOM   4430  HA  ARG A 296     -29.413 -28.218 -28.030  1.00  1.24           H  
ATOM   4431 1HB  ARG A 296     -26.484 -28.111 -27.290  1.00  1.24           H  
ATOM   4432 2HB  ARG A 296     -27.350 -26.808 -28.090  1.00  1.24           H  
ATOM   4433 1HG  ARG A 296     -28.826 -26.547 -26.159  1.00  1.24           H  
ATOM   4434 2HG  ARG A 296     -28.073 -27.929 -25.354  1.00  1.24           H  
ATOM   4435 1HD  ARG A 296     -25.938 -26.698 -25.331  1.00  1.24           H  
ATOM   4436 2HD  ARG A 296     -26.756 -25.324 -26.085  1.00  1.24           H  
ATOM   4437  HE  ARG A 296     -27.101 -26.303 -23.341  1.00  1.24           H  
ATOM   4438 1HH1 ARG A 296     -27.942 -24.105 -25.910  1.00  1.24           H  
ATOM   4439 2HH1 ARG A 296     -28.719 -22.947 -24.849  1.00  1.24           H  
ATOM   4440 1HH2 ARG A 296     -28.154 -24.789 -21.946  1.00  1.24           H  
ATOM   4441 2HH2 ARG A 296     -28.859 -23.339 -22.632  1.00  1.24           H  
ATOM   4442  N   ASP A 297     -28.964 -28.801 -30.365  1.00  1.27           N  
ATOM   4443  CA  ASP A 297     -28.776 -29.122 -31.783  1.00  1.27           C  
ATOM   4444  C   ASP A 297     -28.299 -30.561 -31.990  1.00  1.27           C  
ATOM   4445  O   ASP A 297     -27.479 -30.843 -32.862  1.00  1.27           O  
ATOM   4446  CB  ASP A 297     -27.789 -28.152 -32.437  1.00  1.27           C  
ATOM   4447  CG  ASP A 297     -28.290 -26.712 -32.430  1.00  1.27           C  
ATOM   4448  OD1 ASP A 297     -29.457 -26.512 -32.171  1.00  1.27           O  
ATOM   4449  OD2 ASP A 297     -27.512 -25.830 -32.694  1.00  1.27           O  
ATOM   4450  H   ASP A 297     -29.852 -28.423 -30.069  1.00  1.27           H  
ATOM   4451  HA  ASP A 297     -29.737 -29.014 -32.286  1.00  1.27           H  
ATOM   4452 1HB  ASP A 297     -26.826 -28.196 -31.926  1.00  1.27           H  
ATOM   4453 2HB  ASP A 297     -27.619 -28.454 -33.469  1.00  1.27           H  
ATOM   4454  N   GLY A 298     -28.839 -31.469 -31.187  1.00  1.26           N  
ATOM   4455  CA  GLY A 298     -28.519 -32.889 -31.251  1.00  1.26           C  
ATOM   4456  C   GLY A 298     -27.358 -33.311 -30.339  1.00  1.26           C  
ATOM   4457  O   GLY A 298     -27.147 -34.507 -30.128  1.00  1.26           O  
ATOM   4458  H   GLY A 298     -29.504 -31.152 -30.497  1.00  1.26           H  
ATOM   4459 1HA  GLY A 298     -29.407 -33.463 -30.989  1.00  1.26           H  
ATOM   4460 2HA  GLY A 298     -28.275 -33.149 -32.279  1.00  1.26           H  
ATOM   4461  N   GLU A 299     -26.622 -32.354 -29.770  1.00  1.20           N  
ATOM   4462  CA  GLU A 299     -25.498 -32.707 -28.911  1.00  1.20           C  
ATOM   4463  C   GLU A 299     -25.869 -32.720 -27.432  1.00  1.20           C  
ATOM   4464  O   GLU A 299     -26.306 -31.717 -26.862  1.00  1.20           O  
ATOM   4465  CB  GLU A 299     -24.332 -31.743 -29.167  1.00  1.20           C  
ATOM   4466  CG  GLU A 299     -23.068 -32.018 -28.354  1.00  1.20           C  
ATOM   4467  CD  GLU A 299     -21.909 -31.094 -28.712  1.00  1.20           C  
ATOM   4468  OE1 GLU A 299     -21.807 -30.717 -29.857  1.00  1.20           O  
ATOM   4469  OE2 GLU A 299     -21.132 -30.763 -27.837  1.00  1.20           O  
ATOM   4470  H   GLU A 299     -26.812 -31.369 -29.947  1.00  1.20           H  
ATOM   4471  HA  GLU A 299     -25.165 -33.709 -29.179  1.00  1.20           H  
ATOM   4472 1HB  GLU A 299     -24.066 -31.770 -30.224  1.00  1.20           H  
ATOM   4473 2HB  GLU A 299     -24.655 -30.726 -28.941  1.00  1.20           H  
ATOM   4474 1HG  GLU A 299     -23.310 -31.892 -27.298  1.00  1.20           H  
ATOM   4475 2HG  GLU A 299     -22.769 -33.053 -28.506  1.00  1.20           H  
ATOM   4476  N   ALA A 300     -25.758 -33.883 -26.803  1.00  1.13           N  
ATOM   4477  CA  ALA A 300     -26.111 -33.959 -25.393  1.00  1.13           C  
ATOM   4478  C   ALA A 300     -25.159 -33.091 -24.597  1.00  1.13           C  
ATOM   4479  O   ALA A 300     -23.950 -33.104 -24.863  1.00  1.13           O  
ATOM   4480  CB  ALA A 300     -26.077 -35.390 -24.904  1.00  1.13           C  
ATOM   4481  H   ALA A 300     -25.424 -34.700 -27.299  1.00  1.13           H  
ATOM   4482  HA  ALA A 300     -27.110 -33.563 -25.260  1.00  1.13           H  
ATOM   4483 1HB  ALA A 300     -26.353 -35.414 -23.848  1.00  1.13           H  
ATOM   4484 2HB  ALA A 300     -26.784 -35.984 -25.480  1.00  1.13           H  
ATOM   4485 3HB  ALA A 300     -25.074 -35.794 -25.026  1.00  1.13           H  
ATOM   4486  N   ILE A 301     -25.680 -32.412 -23.581  1.00  1.04           N  
ATOM   4487  CA  ILE A 301     -24.851 -31.573 -22.732  1.00  1.04           C  
ATOM   4488  C   ILE A 301     -24.397 -32.296 -21.466  1.00  1.04           C  
ATOM   4489  O   ILE A 301     -25.191 -32.932 -20.774  1.00  1.04           O  
ATOM   4490  CB  ILE A 301     -25.569 -30.258 -22.418  1.00  1.04           C  
ATOM   4491  CG1 ILE A 301     -25.927 -29.574 -23.742  1.00  1.04           C  
ATOM   4492  CG2 ILE A 301     -24.719 -29.362 -21.550  1.00  1.04           C  
ATOM   4493  CD1 ILE A 301     -24.742 -29.315 -24.614  1.00  1.04           C  
ATOM   4494  H   ILE A 301     -26.688 -32.434 -23.420  1.00  1.04           H  
ATOM   4495  HA  ILE A 301     -23.967 -31.313 -23.295  1.00  1.04           H  
ATOM   4496  HB  ILE A 301     -26.500 -30.480 -21.904  1.00  1.04           H  
ATOM   4497 1HG1 ILE A 301     -26.635 -30.202 -24.289  1.00  1.04           H  
ATOM   4498 2HG1 ILE A 301     -26.395 -28.623 -23.530  1.00  1.04           H  
ATOM   4499 1HG2 ILE A 301     -25.246 -28.439 -21.339  1.00  1.04           H  
ATOM   4500 2HG2 ILE A 301     -24.504 -29.878 -20.615  1.00  1.04           H  
ATOM   4501 3HG2 ILE A 301     -23.788 -29.133 -22.064  1.00  1.04           H  
ATOM   4502 1HD1 ILE A 301     -25.047 -28.838 -25.531  1.00  1.04           H  
ATOM   4503 2HD1 ILE A 301     -24.045 -28.679 -24.083  1.00  1.04           H  
ATOM   4504 3HD1 ILE A 301     -24.267 -30.258 -24.855  1.00  1.04           H  
ATOM   4505  N   GLU A 302     -23.097 -32.219 -21.194  1.00  0.97           N  
ATOM   4506  CA  GLU A 302     -22.473 -32.895 -20.060  1.00  0.97           C  
ATOM   4507  C   GLU A 302     -23.151 -32.499 -18.724  1.00  0.97           C  
ATOM   4508  O   GLU A 302     -23.174 -31.317 -18.376  1.00  0.97           O  
ATOM   4509  CB  GLU A 302     -20.983 -32.516 -19.998  1.00  0.97           C  
ATOM   4510  CG  GLU A 302     -20.183 -33.278 -18.970  1.00  0.97           C  
ATOM   4511  CD  GLU A 302     -18.735 -32.811 -18.829  1.00  0.97           C  
ATOM   4512  OE1 GLU A 302     -18.359 -31.880 -19.497  1.00  0.97           O  
ATOM   4513  OE2 GLU A 302     -18.006 -33.394 -18.050  1.00  0.97           O  
ATOM   4514  H   GLU A 302     -22.521 -31.666 -21.825  1.00  0.97           H  
ATOM   4515  HA  GLU A 302     -22.549 -33.958 -20.245  1.00  0.97           H  
ATOM   4516 1HB  GLU A 302     -20.526 -32.680 -20.974  1.00  0.97           H  
ATOM   4517 2HB  GLU A 302     -20.892 -31.451 -19.772  1.00  0.97           H  
ATOM   4518 1HG  GLU A 302     -20.687 -33.172 -18.044  1.00  0.97           H  
ATOM   4519 2HG  GLU A 302     -20.191 -34.332 -19.235  1.00  0.97           H  
ATOM   4520  N   PRO A 303     -23.603 -33.465 -17.891  1.00  0.90           N  
ATOM   4521  CA  PRO A 303     -24.324 -33.257 -16.635  1.00  0.90           C  
ATOM   4522  C   PRO A 303     -23.445 -32.852 -15.462  1.00  0.90           C  
ATOM   4523  O   PRO A 303     -23.370 -33.555 -14.454  1.00  0.90           O  
ATOM   4524  CB  PRO A 303     -24.939 -34.633 -16.389  1.00  0.90           C  
ATOM   4525  CG  PRO A 303     -23.934 -35.597 -16.979  1.00  0.90           C  
ATOM   4526  CD  PRO A 303     -23.407 -34.891 -18.223  1.00  0.90           C  
ATOM   4527  HA  PRO A 303     -25.117 -32.512 -16.793  1.00  0.90           H  
ATOM   4528 1HB  PRO A 303     -25.101 -34.779 -15.308  1.00  0.90           H  
ATOM   4529 2HB  PRO A 303     -25.931 -34.685 -16.868  1.00  0.90           H  
ATOM   4530 1HG  PRO A 303     -23.140 -35.809 -16.247  1.00  0.90           H  
ATOM   4531 2HG  PRO A 303     -24.420 -36.556 -17.211  1.00  0.90           H  
ATOM   4532 1HD  PRO A 303     -22.345 -35.132 -18.346  1.00  0.90           H  
ATOM   4533 2HD  PRO A 303     -24.020 -35.171 -19.097  1.00  0.90           H  
ATOM   4534  N   VAL A 304     -22.793 -31.715 -15.604  1.00  0.84           N  
ATOM   4535  CA  VAL A 304     -21.931 -31.161 -14.569  1.00  0.84           C  
ATOM   4536  C   VAL A 304     -22.351 -29.757 -14.257  1.00  0.84           C  
ATOM   4537  O   VAL A 304     -23.084 -29.145 -15.036  1.00  0.84           O  
ATOM   4538  CB  VAL A 304     -20.447 -31.190 -14.977  1.00  0.84           C  
ATOM   4539  CG1 VAL A 304     -20.015 -32.620 -15.174  1.00  0.84           C  
ATOM   4540  CG2 VAL A 304     -20.254 -30.358 -16.251  1.00  0.84           C  
ATOM   4541  H   VAL A 304     -22.911 -31.219 -16.487  1.00  0.84           H  
ATOM   4542  HA  VAL A 304     -22.046 -31.759 -13.678  1.00  0.84           H  
ATOM   4543  HB  VAL A 304     -19.844 -30.767 -14.183  1.00  0.84           H  
ATOM   4544 1HG1 VAL A 304     -18.971 -32.662 -15.454  1.00  0.84           H  
ATOM   4545 2HG1 VAL A 304     -20.161 -33.166 -14.240  1.00  0.84           H  
ATOM   4546 3HG1 VAL A 304     -20.602 -33.079 -15.934  1.00  0.84           H  
ATOM   4547 1HG2 VAL A 304     -19.207 -30.364 -16.547  1.00  0.84           H  
ATOM   4548 2HG2 VAL A 304     -20.856 -30.770 -17.061  1.00  0.84           H  
ATOM   4549 3HG2 VAL A 304     -20.564 -29.337 -16.052  1.00  0.84           H  
ATOM   4550  N   GLY A 305     -21.885 -29.223 -13.138  1.00  0.78           N  
ATOM   4551  CA  GLY A 305     -22.253 -27.867 -12.803  1.00  0.78           C  
ATOM   4552  C   GLY A 305     -21.954 -26.992 -14.001  1.00  0.78           C  
ATOM   4553  O   GLY A 305     -20.908 -27.148 -14.639  1.00  0.78           O  
ATOM   4554  H   GLY A 305     -21.320 -29.753 -12.481  1.00  0.78           H  
ATOM   4555 1HA  GLY A 305     -23.293 -27.838 -12.540  1.00  0.78           H  
ATOM   4556 2HA  GLY A 305     -21.692 -27.529 -11.931  1.00  0.78           H  
ATOM   4557  N   PHE A 306     -22.800 -26.004 -14.275  1.00  0.74           N  
ATOM   4558  CA  PHE A 306     -22.560 -25.199 -15.467  1.00  0.74           C  
ATOM   4559  C   PHE A 306     -21.242 -24.440 -15.381  1.00  0.74           C  
ATOM   4560  O   PHE A 306     -20.586 -24.224 -16.395  1.00  0.74           O  
ATOM   4561  CB  PHE A 306     -23.714 -24.239 -15.769  1.00  0.74           C  
ATOM   4562  CG  PHE A 306     -24.928 -24.890 -16.412  1.00  0.74           C  
ATOM   4563  CD1 PHE A 306     -26.153 -24.913 -15.783  1.00  0.74           C  
ATOM   4564  CD2 PHE A 306     -24.841 -25.478 -17.667  1.00  0.74           C  
ATOM   4565  CE1 PHE A 306     -27.247 -25.471 -16.413  1.00  0.74           C  
ATOM   4566  CE2 PHE A 306     -25.966 -26.035 -18.264  1.00  0.74           C  
ATOM   4567  CZ  PHE A 306     -27.147 -26.008 -17.634  1.00  0.74           C  
ATOM   4568  H   PHE A 306     -23.646 -25.897 -13.709  1.00  0.74           H  
ATOM   4569  HA  PHE A 306     -22.502 -25.881 -16.310  1.00  0.74           H  
ATOM   4570 1HB  PHE A 306     -24.042 -23.763 -14.857  1.00  0.74           H  
ATOM   4571 2HB  PHE A 306     -23.365 -23.448 -16.430  1.00  0.74           H  
ATOM   4572  HD1 PHE A 306     -26.259 -24.473 -14.793  1.00  0.74           H  
ATOM   4573  HD2 PHE A 306     -23.879 -25.489 -18.181  1.00  0.74           H  
ATOM   4574  HE1 PHE A 306     -28.192 -25.474 -15.935  1.00  0.74           H  
ATOM   4575  HE2 PHE A 306     -25.925 -26.496 -19.237  1.00  0.74           H  
ATOM   4576  HZ  PHE A 306     -28.017 -26.423 -18.107  1.00  0.74           H  
ATOM   4577  N   GLY A 307     -20.793 -24.122 -14.172  1.00  0.70           N  
ATOM   4578  CA  GLY A 307     -19.522 -23.421 -13.964  1.00  0.70           C  
ATOM   4579  C   GLY A 307     -18.294 -24.203 -14.474  1.00  0.70           C  
ATOM   4580  O   GLY A 307     -17.211 -23.637 -14.615  1.00  0.70           O  
ATOM   4581  H   GLY A 307     -21.380 -24.348 -13.375  1.00  0.70           H  
ATOM   4582 1HA  GLY A 307     -19.560 -22.459 -14.462  1.00  0.70           H  
ATOM   4583 2HA  GLY A 307     -19.401 -23.218 -12.902  1.00  0.70           H  
ATOM   4584  N   PHE A 308     -18.464 -25.508 -14.724  1.00  0.68           N  
ATOM   4585  CA  PHE A 308     -17.411 -26.395 -15.200  1.00  0.68           C  
ATOM   4586  C   PHE A 308     -17.687 -26.902 -16.616  1.00  0.68           C  
ATOM   4587  O   PHE A 308     -16.962 -27.758 -17.129  1.00  0.68           O  
ATOM   4588  CB  PHE A 308     -17.397 -27.629 -14.318  1.00  0.68           C  
ATOM   4589  CG  PHE A 308     -17.241 -27.346 -12.895  1.00  0.68           C  
ATOM   4590  CD1 PHE A 308     -18.348 -27.392 -12.091  1.00  0.68           C  
ATOM   4591  CD2 PHE A 308     -16.037 -27.051 -12.343  1.00  0.68           C  
ATOM   4592  CE1 PHE A 308     -18.257 -27.134 -10.766  1.00  0.68           C  
ATOM   4593  CE2 PHE A 308     -15.931 -26.784 -11.000  1.00  0.68           C  
ATOM   4594  CZ  PHE A 308     -17.037 -26.816 -10.207  1.00  0.68           C  
ATOM   4595  H   PHE A 308     -19.387 -25.923 -14.599  1.00  0.68           H  
ATOM   4596  HA  PHE A 308     -16.455 -25.870 -15.177  1.00  0.68           H  
ATOM   4597 1HB  PHE A 308     -18.338 -28.173 -14.455  1.00  0.68           H  
ATOM   4598 2HB  PHE A 308     -16.593 -28.282 -14.629  1.00  0.68           H  
ATOM   4599  HD1 PHE A 308     -19.308 -27.640 -12.538  1.00  0.68           H  
ATOM   4600  HD2 PHE A 308     -15.155 -27.020 -12.976  1.00  0.68           H  
ATOM   4601  HE1 PHE A 308     -19.154 -27.182 -10.155  1.00  0.68           H  
ATOM   4602  HE2 PHE A 308     -14.966 -26.543 -10.578  1.00  0.68           H  
ATOM   4603  HZ  PHE A 308     -16.953 -26.603  -9.143  1.00  0.68           H  
ATOM   4604  N   ASN A 309     -18.776 -26.437 -17.214  1.00  0.67           N  
ATOM   4605  CA  ASN A 309     -19.252 -26.954 -18.488  1.00  0.67           C  
ATOM   4606  C   ASN A 309     -18.765 -26.210 -19.739  1.00  0.67           C  
ATOM   4607  O   ASN A 309     -19.245 -25.121 -20.065  1.00  0.67           O  
ATOM   4608  CB  ASN A 309     -20.763 -27.022 -18.412  1.00  0.67           C  
ATOM   4609  CG  ASN A 309     -21.403 -27.560 -19.576  1.00  0.67           C  
ATOM   4610  OD1 ASN A 309     -20.957 -27.303 -20.695  1.00  0.67           O  
ATOM   4611  ND2 ASN A 309     -22.454 -28.296 -19.371  1.00  0.67           N  
ATOM   4612  H   ASN A 309     -19.316 -25.696 -16.770  1.00  0.67           H  
ATOM   4613  HA  ASN A 309     -18.888 -27.979 -18.575  1.00  0.67           H  
ATOM   4614 1HB  ASN A 309     -21.061 -27.607 -17.542  1.00  0.67           H  
ATOM   4615 2HB  ASN A 309     -21.142 -26.016 -18.262  1.00  0.67           H  
ATOM   4616 1HD2 ASN A 309     -22.948 -28.682 -20.141  1.00  0.67           H  
ATOM   4617 2HD2 ASN A 309     -22.768 -28.474 -18.435  1.00  0.67           H  
ATOM   4618  N   ARG A 310     -17.845 -26.845 -20.476  1.00  0.67           N  
ATOM   4619  CA  ARG A 310     -17.234 -26.259 -21.676  1.00  0.67           C  
ATOM   4620  C   ARG A 310     -18.247 -25.954 -22.777  1.00  0.67           C  
ATOM   4621  O   ARG A 310     -18.182 -24.906 -23.426  1.00  0.67           O  
ATOM   4622  CB  ARG A 310     -16.240 -27.247 -22.295  1.00  0.67           C  
ATOM   4623  CG  ARG A 310     -14.927 -27.540 -21.549  1.00  0.67           C  
ATOM   4624  CD  ARG A 310     -14.158 -28.606 -22.272  1.00  0.67           C  
ATOM   4625  NE  ARG A 310     -12.915 -28.996 -21.607  1.00  0.67           N  
ATOM   4626  CZ  ARG A 310     -12.141 -30.026 -22.017  1.00  0.67           C  
ATOM   4627  NH1 ARG A 310     -12.497 -30.728 -23.074  1.00  0.67           N  
ATOM   4628  NH2 ARG A 310     -11.034 -30.340 -21.376  1.00  0.67           N  
ATOM   4629  H   ARG A 310     -17.523 -27.749 -20.155  1.00  0.67           H  
ATOM   4630  HA  ARG A 310     -16.744 -25.328 -21.409  1.00  0.67           H  
ATOM   4631 1HB  ARG A 310     -16.740 -28.203 -22.441  1.00  0.67           H  
ATOM   4632 2HB  ARG A 310     -15.961 -26.880 -23.284  1.00  0.67           H  
ATOM   4633 1HG  ARG A 310     -14.302 -26.652 -21.543  1.00  0.67           H  
ATOM   4634 2HG  ARG A 310     -15.129 -27.863 -20.525  1.00  0.67           H  
ATOM   4635 1HD  ARG A 310     -14.784 -29.493 -22.363  1.00  0.67           H  
ATOM   4636 2HD  ARG A 310     -13.905 -28.242 -23.267  1.00  0.67           H  
ATOM   4637  HE  ARG A 310     -12.614 -28.471 -20.789  1.00  0.67           H  
ATOM   4638 1HH1 ARG A 310     -13.345 -30.498 -23.573  1.00  0.67           H  
ATOM   4639 2HH1 ARG A 310     -11.923 -31.499 -23.383  1.00  0.67           H  
ATOM   4640 1HH2 ARG A 310     -10.736 -29.811 -20.545  1.00  0.67           H  
ATOM   4641 2HH2 ARG A 310     -10.467 -31.107 -21.692  1.00  0.67           H  
ATOM   4642  N   GLN A 311     -19.222 -26.842 -22.945  1.00  0.68           N  
ATOM   4643  CA  GLN A 311     -20.243 -26.716 -23.983  1.00  0.68           C  
ATOM   4644  C   GLN A 311     -21.100 -25.476 -23.791  1.00  0.68           C  
ATOM   4645  O   GLN A 311     -21.508 -24.836 -24.761  1.00  0.68           O  
ATOM   4646  CB  GLN A 311     -21.137 -27.943 -23.959  1.00  0.68           C  
ATOM   4647  CG  GLN A 311     -20.486 -29.226 -24.427  1.00  0.68           C  
ATOM   4648  CD  GLN A 311     -21.334 -30.404 -24.055  1.00  0.68           C  
ATOM   4649  OE1 GLN A 311     -21.694 -30.491 -22.874  1.00  0.68           O  
ATOM   4650  NE2 GLN A 311     -21.686 -31.260 -25.000  1.00  0.68           N  
ATOM   4651  H   GLN A 311     -19.247 -27.650 -22.338  1.00  0.68           H  
ATOM   4652  HA  GLN A 311     -19.748 -26.647 -24.951  1.00  0.68           H  
ATOM   4653 1HB  GLN A 311     -21.528 -28.102 -22.965  1.00  0.68           H  
ATOM   4654 2HB  GLN A 311     -21.984 -27.760 -24.610  1.00  0.68           H  
ATOM   4655 1HG  GLN A 311     -20.386 -29.207 -25.517  1.00  0.68           H  
ATOM   4656 2HG  GLN A 311     -19.510 -29.331 -23.955  1.00  0.68           H  
ATOM   4657 1HE2 GLN A 311     -22.313 -32.045 -24.802  1.00  0.68           H  
ATOM   4658 2HE2 GLN A 311     -21.386 -31.118 -25.969  1.00  0.68           H  
ATOM   4659  N   VAL A 312     -21.376 -25.152 -22.541  1.00  0.69           N  
ATOM   4660  CA  VAL A 312     -22.204 -24.016 -22.195  1.00  0.69           C  
ATOM   4661  C   VAL A 312     -21.425 -22.718 -22.046  1.00  0.69           C  
ATOM   4662  O   VAL A 312     -21.866 -21.673 -22.521  1.00  0.69           O  
ATOM   4663  CB  VAL A 312     -23.007 -24.348 -20.953  1.00  0.69           C  
ATOM   4664  CG1 VAL A 312     -23.792 -23.151 -20.465  1.00  0.69           C  
ATOM   4665  CG2 VAL A 312     -23.935 -25.482 -21.353  1.00  0.69           C  
ATOM   4666  H   VAL A 312     -21.010 -25.749 -21.800  1.00  0.69           H  
ATOM   4667  HA  VAL A 312     -22.924 -23.886 -22.999  1.00  0.69           H  
ATOM   4668  HB  VAL A 312     -22.336 -24.663 -20.154  1.00  0.69           H  
ATOM   4669 1HG1 VAL A 312     -24.362 -23.433 -19.593  1.00  0.69           H  
ATOM   4670 2HG1 VAL A 312     -23.106 -22.349 -20.205  1.00  0.69           H  
ATOM   4671 3HG1 VAL A 312     -24.464 -22.820 -21.244  1.00  0.69           H  
ATOM   4672 1HG2 VAL A 312     -24.500 -25.769 -20.541  1.00  0.69           H  
ATOM   4673 2HG2 VAL A 312     -24.595 -25.148 -22.157  1.00  0.69           H  
ATOM   4674 3HG2 VAL A 312     -23.345 -26.331 -21.695  1.00  0.69           H  
ATOM   4675  N   ILE A 313     -20.290 -22.740 -21.378  1.00  0.71           N  
ATOM   4676  CA  ILE A 313     -19.573 -21.487 -21.246  1.00  0.71           C  
ATOM   4677  C   ILE A 313     -18.809 -21.136 -22.529  1.00  0.71           C  
ATOM   4678  O   ILE A 313     -18.907 -20.011 -23.024  1.00  0.71           O  
ATOM   4679  CB  ILE A 313     -18.683 -21.509 -20.015  1.00  0.71           C  
ATOM   4680  CG1 ILE A 313     -19.576 -21.606 -18.806  1.00  0.71           C  
ATOM   4681  CG2 ILE A 313     -17.809 -20.267 -19.959  1.00  0.71           C  
ATOM   4682  CD1 ILE A 313     -18.853 -21.871 -17.574  1.00  0.71           C  
ATOM   4683  H   ILE A 313     -19.923 -23.601 -20.968  1.00  0.71           H  
ATOM   4684  HA  ILE A 313     -20.302 -20.699 -21.075  1.00  0.71           H  
ATOM   4685  HB  ILE A 313     -18.070 -22.402 -20.033  1.00  0.71           H  
ATOM   4686 1HG1 ILE A 313     -20.114 -20.682 -18.694  1.00  0.71           H  
ATOM   4687 2HG1 ILE A 313     -20.296 -22.418 -18.955  1.00  0.71           H  
ATOM   4688 1HG2 ILE A 313     -17.187 -20.300 -19.065  1.00  0.71           H  
ATOM   4689 2HG2 ILE A 313     -17.174 -20.230 -20.840  1.00  0.71           H  
ATOM   4690 3HG2 ILE A 313     -18.440 -19.387 -19.933  1.00  0.71           H  
ATOM   4691 1HD1 ILE A 313     -19.550 -21.920 -16.753  1.00  0.71           H  
ATOM   4692 2HD1 ILE A 313     -18.315 -22.813 -17.646  1.00  0.71           H  
ATOM   4693 3HD1 ILE A 313     -18.173 -21.073 -17.426  1.00  0.71           H  
ATOM   4694  N   THR A 314     -18.064 -22.076 -23.101  1.00  0.72           N  
ATOM   4695  CA  THR A 314     -17.368 -21.728 -24.319  1.00  0.72           C  
ATOM   4696  C   THR A 314     -18.281 -21.891 -25.530  1.00  0.72           C  
ATOM   4697  O   THR A 314     -18.405 -20.974 -26.343  1.00  0.72           O  
ATOM   4698  CB  THR A 314     -16.093 -22.559 -24.502  1.00  0.72           C  
ATOM   4699  OG1 THR A 314     -15.192 -22.309 -23.407  1.00  0.72           O  
ATOM   4700  CG2 THR A 314     -15.425 -22.166 -25.819  1.00  0.72           C  
ATOM   4701  H   THR A 314     -17.982 -23.018 -22.731  1.00  0.72           H  
ATOM   4702  HA  THR A 314     -17.068 -20.686 -24.258  1.00  0.72           H  
ATOM   4703  HB  THR A 314     -16.338 -23.616 -24.522  1.00  0.72           H  
ATOM   4704  HG1 THR A 314     -15.604 -22.586 -22.550  1.00  0.72           H  
ATOM   4705 1HG2 THR A 314     -14.518 -22.752 -25.955  1.00  0.72           H  
ATOM   4706 2HG2 THR A 314     -16.111 -22.360 -26.649  1.00  0.72           H  
ATOM   4707 3HG2 THR A 314     -15.175 -21.107 -25.799  1.00  0.72           H  
ATOM   4708  N   GLY A 315     -18.926 -23.051 -25.657  1.00  0.74           N  
ATOM   4709  CA  GLY A 315     -19.763 -23.293 -26.834  1.00  0.74           C  
ATOM   4710  C   GLY A 315     -20.943 -22.316 -26.949  1.00  0.74           C  
ATOM   4711  O   GLY A 315     -20.989 -21.495 -27.871  1.00  0.74           O  
ATOM   4712  H   GLY A 315     -18.805 -23.770 -24.942  1.00  0.74           H  
ATOM   4713 1HA  GLY A 315     -19.145 -23.221 -27.730  1.00  0.74           H  
ATOM   4714 2HA  GLY A 315     -20.141 -24.315 -26.798  1.00  0.74           H  
ATOM   4715  N   LEU A 316     -21.883 -22.377 -26.013  1.00  0.76           N  
ATOM   4716  CA  LEU A 316     -23.027 -21.476 -26.042  1.00  0.76           C  
ATOM   4717  C   LEU A 316     -22.684 -20.015 -25.780  1.00  0.76           C  
ATOM   4718  O   LEU A 316     -22.893 -19.149 -26.623  1.00  0.76           O  
ATOM   4719  CB  LEU A 316     -24.051 -21.879 -24.986  1.00  0.76           C  
ATOM   4720  CG  LEU A 316     -25.258 -20.966 -24.828  1.00  0.76           C  
ATOM   4721  CD1 LEU A 316     -26.108 -21.006 -26.077  1.00  0.76           C  
ATOM   4722  CD2 LEU A 316     -25.990 -21.350 -23.573  1.00  0.76           C  
ATOM   4723  H   LEU A 316     -21.805 -23.098 -25.293  1.00  0.76           H  
ATOM   4724  HA  LEU A 316     -23.483 -21.558 -27.029  1.00  0.76           H  
ATOM   4725 1HB  LEU A 316     -24.419 -22.877 -25.223  1.00  0.76           H  
ATOM   4726 2HB  LEU A 316     -23.583 -21.919 -24.048  1.00  0.76           H  
ATOM   4727  HG  LEU A 316     -24.917 -19.947 -24.719  1.00  0.76           H  
ATOM   4728 1HD1 LEU A 316     -26.947 -20.332 -25.966  1.00  0.76           H  
ATOM   4729 2HD1 LEU A 316     -25.516 -20.697 -26.926  1.00  0.76           H  
ATOM   4730 3HD1 LEU A 316     -26.471 -22.009 -26.248  1.00  0.76           H  
ATOM   4731 1HD2 LEU A 316     -26.832 -20.695 -23.427  1.00  0.76           H  
ATOM   4732 2HD2 LEU A 316     -26.323 -22.359 -23.649  1.00  0.76           H  
ATOM   4733 3HD2 LEU A 316     -25.311 -21.256 -22.730  1.00  0.76           H  
ATOM   4734  N   LEU A 317     -22.122 -19.722 -24.616  1.00  0.77           N  
ATOM   4735  CA  LEU A 317     -21.924 -18.322 -24.304  1.00  0.77           C  
ATOM   4736  C   LEU A 317     -20.912 -17.587 -25.187  1.00  0.77           C  
ATOM   4737  O   LEU A 317     -21.246 -16.551 -25.775  1.00  0.77           O  
ATOM   4738  CB  LEU A 317     -21.603 -18.157 -22.819  1.00  0.77           C  
ATOM   4739  CG  LEU A 317     -21.333 -16.780 -22.432  1.00  0.77           C  
ATOM   4740  CD1 LEU A 317     -22.496 -16.017 -22.762  1.00  0.77           C  
ATOM   4741  CD2 LEU A 317     -21.094 -16.678 -20.990  1.00  0.77           C  
ATOM   4742  H   LEU A 317     -21.909 -20.444 -23.929  1.00  0.77           H  
ATOM   4743  HA  LEU A 317     -22.871 -17.832 -24.460  1.00  0.77           H  
ATOM   4744 1HB  LEU A 317     -22.448 -18.520 -22.234  1.00  0.77           H  
ATOM   4745 2HB  LEU A 317     -20.757 -18.737 -22.567  1.00  0.77           H  
ATOM   4746  HG  LEU A 317     -20.475 -16.414 -22.977  1.00  0.77           H  
ATOM   4747 1HD1 LEU A 317     -22.333 -14.999 -22.498  1.00  0.77           H  
ATOM   4748 2HD1 LEU A 317     -22.686 -16.092 -23.826  1.00  0.77           H  
ATOM   4749 3HD1 LEU A 317     -23.348 -16.406 -22.208  1.00  0.77           H  
ATOM   4750 1HD2 LEU A 317     -20.916 -15.643 -20.716  1.00  0.77           H  
ATOM   4751 2HD2 LEU A 317     -21.973 -17.030 -20.496  1.00  0.77           H  
ATOM   4752 3HD2 LEU A 317     -20.240 -17.286 -20.724  1.00  0.77           H  
ATOM   4753  N   ARG A 318     -19.704 -18.126 -25.350  1.00  0.78           N  
ATOM   4754  CA  ARG A 318     -18.738 -17.385 -26.155  1.00  0.78           C  
ATOM   4755  C   ARG A 318     -18.939 -17.525 -27.669  1.00  0.78           C  
ATOM   4756  O   ARG A 318     -18.920 -16.518 -28.382  1.00  0.78           O  
ATOM   4757  CB  ARG A 318     -17.323 -17.838 -25.838  1.00  0.78           C  
ATOM   4758  CG  ARG A 318     -16.833 -17.527 -24.455  1.00  0.78           C  
ATOM   4759  CD  ARG A 318     -16.616 -16.098 -24.305  1.00  0.78           C  
ATOM   4760  NE  ARG A 318     -16.026 -15.765 -23.040  1.00  0.78           N  
ATOM   4761  CZ  ARG A 318     -15.827 -14.518 -22.634  1.00  0.78           C  
ATOM   4762  NH1 ARG A 318     -16.159 -13.518 -23.388  1.00  0.78           N  
ATOM   4763  NH2 ARG A 318     -15.298 -14.247 -21.477  1.00  0.78           N  
ATOM   4764  H   ARG A 318     -19.442 -18.979 -24.853  1.00  0.78           H  
ATOM   4765  HA  ARG A 318     -18.821 -16.329 -25.896  1.00  0.78           H  
ATOM   4766 1HB  ARG A 318     -17.232 -18.898 -25.989  1.00  0.78           H  
ATOM   4767 2HB  ARG A 318     -16.640 -17.358 -26.535  1.00  0.78           H  
ATOM   4768 1HG  ARG A 318     -17.586 -17.839 -23.728  1.00  0.78           H  
ATOM   4769 2HG  ARG A 318     -15.898 -18.055 -24.261  1.00  0.78           H  
ATOM   4770 1HD  ARG A 318     -15.956 -15.740 -25.095  1.00  0.78           H  
ATOM   4771 2HD  ARG A 318     -17.572 -15.584 -24.385  1.00  0.78           H  
ATOM   4772  HE  ARG A 318     -15.754 -16.516 -22.417  1.00  0.78           H  
ATOM   4773 1HH1 ARG A 318     -16.587 -13.670 -24.317  1.00  0.78           H  
ATOM   4774 2HH1 ARG A 318     -15.986 -12.579 -23.009  1.00  0.78           H  
ATOM   4775 1HH2 ARG A 318     -14.987 -14.961 -20.824  1.00  0.78           H  
ATOM   4776 2HH2 ARG A 318     -15.191 -13.273 -21.207  1.00  0.78           H  
ATOM   4777  N   GLU A 319     -19.150 -18.742 -28.178  1.00  0.79           N  
ATOM   4778  CA  GLU A 319     -19.275 -18.875 -29.633  1.00  0.79           C  
ATOM   4779  C   GLU A 319     -20.690 -18.605 -30.191  1.00  0.79           C  
ATOM   4780  O   GLU A 319     -20.837 -17.789 -31.104  1.00  0.79           O  
ATOM   4781  CB  GLU A 319     -18.788 -20.261 -30.089  1.00  0.79           C  
ATOM   4782  CG  GLU A 319     -17.277 -20.509 -29.891  1.00  0.79           C  
ATOM   4783  CD  GLU A 319     -16.818 -21.888 -30.361  1.00  0.79           C  
ATOM   4784  OE1 GLU A 319     -17.645 -22.671 -30.773  1.00  0.79           O  
ATOM   4785  OE2 GLU A 319     -15.635 -22.145 -30.313  1.00  0.79           O  
ATOM   4786  H   GLU A 319     -19.158 -19.565 -27.571  1.00  0.79           H  
ATOM   4787  HA  GLU A 319     -18.609 -18.144 -30.085  1.00  0.79           H  
ATOM   4788 1HB  GLU A 319     -19.310 -21.031 -29.549  1.00  0.79           H  
ATOM   4789 2HB  GLU A 319     -19.016 -20.394 -31.145  1.00  0.79           H  
ATOM   4790 1HG  GLU A 319     -16.719 -19.746 -30.431  1.00  0.79           H  
ATOM   4791 2HG  GLU A 319     -17.051 -20.402 -28.828  1.00  0.79           H  
ATOM   4792  N   GLU A 320     -21.734 -19.240 -29.645  1.00  0.79           N  
ATOM   4793  CA  GLU A 320     -23.095 -19.039 -30.177  1.00  0.79           C  
ATOM   4794  C   GLU A 320     -23.706 -17.685 -29.853  1.00  0.79           C  
ATOM   4795  O   GLU A 320     -24.265 -17.025 -30.731  1.00  0.79           O  
ATOM   4796  CB  GLU A 320     -24.078 -20.099 -29.681  1.00  0.79           C  
ATOM   4797  CG  GLU A 320     -25.528 -19.898 -30.190  1.00  0.79           C  
ATOM   4798  CD  GLU A 320     -26.510 -20.965 -29.741  1.00  0.79           C  
ATOM   4799  OE1 GLU A 320     -26.081 -22.014 -29.326  1.00  0.79           O  
ATOM   4800  OE2 GLU A 320     -27.701 -20.707 -29.779  1.00  0.79           O  
ATOM   4801  H   GLU A 320     -21.571 -19.907 -28.886  1.00  0.79           H  
ATOM   4802  HA  GLU A 320     -23.036 -19.120 -31.262  1.00  0.79           H  
ATOM   4803 1HB  GLU A 320     -23.733 -21.093 -29.964  1.00  0.79           H  
ATOM   4804 2HB  GLU A 320     -24.115 -20.058 -28.616  1.00  0.79           H  
ATOM   4805 1HG  GLU A 320     -25.883 -18.933 -29.831  1.00  0.79           H  
ATOM   4806 2HG  GLU A 320     -25.513 -19.862 -31.277  1.00  0.79           H  
ATOM   4807  N   LEU A 321     -23.617 -17.259 -28.598  1.00  0.78           N  
ATOM   4808  CA  LEU A 321     -24.270 -16.019 -28.215  1.00  0.78           C  
ATOM   4809  C   LEU A 321     -23.371 -14.814 -28.529  1.00  0.78           C  
ATOM   4810  O   LEU A 321     -23.819 -13.668 -28.485  1.00  0.78           O  
ATOM   4811  CB  LEU A 321     -24.631 -16.060 -26.724  1.00  0.78           C  
ATOM   4812  CG  LEU A 321     -25.563 -17.231 -26.310  1.00  0.78           C  
ATOM   4813  CD1 LEU A 321     -25.821 -17.203 -24.805  1.00  0.78           C  
ATOM   4814  CD2 LEU A 321     -26.825 -17.175 -27.080  1.00  0.78           C  
ATOM   4815  H   LEU A 321     -23.158 -17.841 -27.898  1.00  0.78           H  
ATOM   4816  HA  LEU A 321     -25.189 -15.921 -28.789  1.00  0.78           H  
ATOM   4817 1HB  LEU A 321     -23.717 -16.129 -26.146  1.00  0.78           H  
ATOM   4818 2HB  LEU A 321     -25.135 -15.132 -26.475  1.00  0.78           H  
ATOM   4819  HG  LEU A 321     -25.064 -18.152 -26.537  1.00  0.78           H  
ATOM   4820 1HD1 LEU A 321     -26.413 -18.042 -24.528  1.00  0.78           H  
ATOM   4821 2HD1 LEU A 321     -24.906 -17.249 -24.264  1.00  0.78           H  
ATOM   4822 3HD1 LEU A 321     -26.342 -16.304 -24.547  1.00  0.78           H  
ATOM   4823 1HD2 LEU A 321     -27.454 -18.014 -26.816  1.00  0.78           H  
ATOM   4824 2HD2 LEU A 321     -27.340 -16.252 -26.861  1.00  0.78           H  
ATOM   4825 3HD2 LEU A 321     -26.587 -17.224 -28.138  1.00  0.78           H  
ATOM   4826  N   GLY A 322     -22.103 -15.083 -28.858  1.00  0.77           N  
ATOM   4827  CA  GLY A 322     -21.131 -14.055 -29.227  1.00  0.77           C  
ATOM   4828  C   GLY A 322     -20.643 -13.188 -28.068  1.00  0.77           C  
ATOM   4829  O   GLY A 322     -20.296 -12.023 -28.269  1.00  0.77           O  
ATOM   4830  H   GLY A 322     -21.805 -16.049 -28.870  1.00  0.77           H  
ATOM   4831 1HA  GLY A 322     -20.272 -14.550 -29.682  1.00  0.77           H  
ATOM   4832 2HA  GLY A 322     -21.566 -13.419 -29.995  1.00  0.77           H  
ATOM   4833  N   TYR A 323     -20.661 -13.720 -26.854  1.00  0.74           N  
ATOM   4834  CA  TYR A 323     -20.272 -12.953 -25.682  1.00  0.74           C  
ATOM   4835  C   TYR A 323     -18.806 -12.524 -25.660  1.00  0.74           C  
ATOM   4836  O   TYR A 323     -17.896 -13.345 -25.830  1.00  0.74           O  
ATOM   4837  CB  TYR A 323     -20.624 -13.769 -24.470  1.00  0.74           C  
ATOM   4838  CG  TYR A 323     -20.342 -13.164 -23.192  1.00  0.74           C  
ATOM   4839  CD1 TYR A 323     -21.088 -12.107 -22.773  1.00  0.74           C  
ATOM   4840  CD2 TYR A 323     -19.371 -13.693 -22.391  1.00  0.74           C  
ATOM   4841  CE1 TYR A 323     -20.864 -11.573 -21.572  1.00  0.74           C  
ATOM   4842  CE2 TYR A 323     -19.151 -13.152 -21.184  1.00  0.74           C  
ATOM   4843  CZ  TYR A 323     -19.892 -12.110 -20.789  1.00  0.74           C  
ATOM   4844  OH  TYR A 323     -19.686 -11.592 -19.625  1.00  0.74           O  
ATOM   4845  H   TYR A 323     -20.935 -14.695 -26.722  1.00  0.74           H  
ATOM   4846  HA  TYR A 323     -20.870 -12.043 -25.668  1.00  0.74           H  
ATOM   4847 1HB  TYR A 323     -21.679 -13.997 -24.517  1.00  0.74           H  
ATOM   4848 2HB  TYR A 323     -20.083 -14.702 -24.517  1.00  0.74           H  
ATOM   4849  HD1 TYR A 323     -21.852 -11.699 -23.399  1.00  0.74           H  
ATOM   4850  HD2 TYR A 323     -18.791 -14.544 -22.720  1.00  0.74           H  
ATOM   4851  HE1 TYR A 323     -21.457 -10.721 -21.224  1.00  0.74           H  
ATOM   4852  HE2 TYR A 323     -18.389 -13.548 -20.530  1.00  0.74           H  
ATOM   4853  HH  TYR A 323     -19.010 -12.099 -19.148  1.00  0.74           H  
ATOM   4854  N   ASP A 324     -18.579 -11.229 -25.400  1.00  0.71           N  
ATOM   4855  CA  ASP A 324     -17.229 -10.661 -25.352  1.00  0.71           C  
ATOM   4856  C   ASP A 324     -16.850 -10.018 -24.009  1.00  0.71           C  
ATOM   4857  O   ASP A 324     -15.932  -9.199 -23.943  1.00  0.71           O  
ATOM   4858  CB  ASP A 324     -17.046  -9.647 -26.484  1.00  0.71           C  
ATOM   4859  CG  ASP A 324     -17.974  -8.398 -26.414  1.00  0.71           C  
ATOM   4860  OD1 ASP A 324     -18.843  -8.341 -25.569  1.00  0.71           O  
ATOM   4861  OD2 ASP A 324     -17.786  -7.515 -27.226  1.00  0.71           O  
ATOM   4862  H   ASP A 324     -19.371 -10.614 -25.271  1.00  0.71           H  
ATOM   4863  HA  ASP A 324     -16.524 -11.471 -25.533  1.00  0.71           H  
ATOM   4864 1HB  ASP A 324     -16.012  -9.304 -26.490  1.00  0.71           H  
ATOM   4865 2HB  ASP A 324     -17.224 -10.148 -27.439  1.00  0.71           H  
ATOM   4866  N   GLY A 325     -17.554 -10.389 -22.949  1.00  0.69           N  
ATOM   4867  CA  GLY A 325     -17.295  -9.865 -21.608  1.00  0.69           C  
ATOM   4868  C   GLY A 325     -16.496 -10.855 -20.766  1.00  0.69           C  
ATOM   4869  O   GLY A 325     -15.681 -11.617 -21.297  1.00  0.69           O  
ATOM   4870  H   GLY A 325     -18.304 -11.054 -23.070  1.00  0.69           H  
ATOM   4871 1HA  GLY A 325     -16.755  -8.922 -21.678  1.00  0.69           H  
ATOM   4872 2HA  GLY A 325     -18.244  -9.646 -21.117  1.00  0.69           H  
ATOM   4873  N   VAL A 326     -16.751 -10.836 -19.459  1.00  0.68           N  
ATOM   4874  CA  VAL A 326     -16.077 -11.686 -18.469  1.00  0.68           C  
ATOM   4875  C   VAL A 326     -16.988 -12.783 -17.908  1.00  0.68           C  
ATOM   4876  O   VAL A 326     -18.103 -12.495 -17.482  1.00  0.68           O  
ATOM   4877  CB  VAL A 326     -15.621 -10.797 -17.287  1.00  0.68           C  
ATOM   4878  CG1 VAL A 326     -15.019 -11.634 -16.176  1.00  0.68           C  
ATOM   4879  CG2 VAL A 326     -14.615  -9.755 -17.786  1.00  0.68           C  
ATOM   4880  H   VAL A 326     -17.433 -10.147 -19.131  1.00  0.68           H  
ATOM   4881  HA  VAL A 326     -15.210 -12.155 -18.939  1.00  0.68           H  
ATOM   4882  HB  VAL A 326     -16.492 -10.293 -16.883  1.00  0.68           H  
ATOM   4883 1HG1 VAL A 326     -14.753 -10.986 -15.359  1.00  0.68           H  
ATOM   4884 2HG1 VAL A 326     -15.741 -12.365 -15.817  1.00  0.68           H  
ATOM   4885 3HG1 VAL A 326     -14.143 -12.135 -16.541  1.00  0.68           H  
ATOM   4886 1HG2 VAL A 326     -14.320  -9.111 -16.965  1.00  0.68           H  
ATOM   4887 2HG2 VAL A 326     -13.741 -10.261 -18.181  1.00  0.68           H  
ATOM   4888 3HG2 VAL A 326     -15.070  -9.147 -18.567  1.00  0.68           H  
ATOM   4889  N   VAL A 327     -16.523 -14.029 -17.872  1.00  0.68           N  
ATOM   4890  CA  VAL A 327     -17.340 -15.068 -17.226  1.00  0.68           C  
ATOM   4891  C   VAL A 327     -16.772 -15.320 -15.823  1.00  0.68           C  
ATOM   4892  O   VAL A 327     -15.585 -15.647 -15.680  1.00  0.68           O  
ATOM   4893  CB  VAL A 327     -17.380 -16.378 -18.036  1.00  0.68           C  
ATOM   4894  CG1 VAL A 327     -18.224 -17.422 -17.267  1.00  0.68           C  
ATOM   4895  CG2 VAL A 327     -17.940 -16.117 -19.396  1.00  0.68           C  
ATOM   4896  H   VAL A 327     -15.606 -14.248 -18.286  1.00  0.68           H  
ATOM   4897  HA  VAL A 327     -18.363 -14.711 -17.124  1.00  0.68           H  
ATOM   4898  HB  VAL A 327     -16.382 -16.755 -18.148  1.00  0.68           H  
ATOM   4899 1HG1 VAL A 327     -18.252 -18.351 -17.811  1.00  0.68           H  
ATOM   4900 2HG1 VAL A 327     -17.787 -17.598 -16.284  1.00  0.68           H  
ATOM   4901 3HG1 VAL A 327     -19.235 -17.040 -17.149  1.00  0.68           H  
ATOM   4902 1HG2 VAL A 327     -17.955 -17.037 -19.971  1.00  0.68           H  
ATOM   4903 2HG2 VAL A 327     -18.945 -15.723 -19.293  1.00  0.68           H  
ATOM   4904 3HG2 VAL A 327     -17.312 -15.396 -19.896  1.00  0.68           H  
ATOM   4905  N   VAL A 328     -17.611 -15.147 -14.800  1.00  0.70           N  
ATOM   4906  CA  VAL A 328     -17.173 -15.249 -13.410  1.00  0.70           C  
ATOM   4907  C   VAL A 328     -17.903 -16.320 -12.628  1.00  0.70           C  
ATOM   4908  O   VAL A 328     -19.116 -16.332 -12.609  1.00  0.70           O  
ATOM   4909  CB  VAL A 328     -17.431 -13.893 -12.709  1.00  0.70           C  
ATOM   4910  CG1 VAL A 328     -18.877 -13.493 -12.859  1.00  0.70           C  
ATOM   4911  CG2 VAL A 328     -17.079 -14.008 -11.229  1.00  0.70           C  
ATOM   4912  H   VAL A 328     -18.583 -14.926 -15.007  1.00  0.70           H  
ATOM   4913  HA  VAL A 328     -16.122 -15.458 -13.413  1.00  0.70           H  
ATOM   4914  HB  VAL A 328     -16.820 -13.124 -13.179  1.00  0.70           H  
ATOM   4915 1HG1 VAL A 328     -19.050 -12.537 -12.364  1.00  0.70           H  
ATOM   4916 2HG1 VAL A 328     -19.123 -13.401 -13.913  1.00  0.70           H  
ATOM   4917 3HG1 VAL A 328     -19.494 -14.253 -12.403  1.00  0.70           H  
ATOM   4918 1HG2 VAL A 328     -17.246 -13.052 -10.739  1.00  0.70           H  
ATOM   4919 2HG2 VAL A 328     -17.704 -14.755 -10.765  1.00  0.70           H  
ATOM   4920 3HG2 VAL A 328     -16.044 -14.296 -11.116  1.00  0.70           H  
ATOM   4921  N   THR A 329     -17.194 -17.172 -11.893  1.00  0.72           N  
ATOM   4922  CA  THR A 329     -17.946 -18.196 -11.172  1.00  0.72           C  
ATOM   4923  C   THR A 329     -18.556 -17.722  -9.857  1.00  0.72           C  
ATOM   4924  O   THR A 329     -18.177 -16.690  -9.308  1.00  0.72           O  
ATOM   4925  CB  THR A 329     -17.134 -19.487 -10.978  1.00  0.72           C  
ATOM   4926  OG1 THR A 329     -15.952 -19.282 -10.201  1.00  0.72           O  
ATOM   4927  CG2 THR A 329     -16.755 -20.043 -12.303  1.00  0.72           C  
ATOM   4928  H   THR A 329     -16.175 -17.128 -11.912  1.00  0.72           H  
ATOM   4929  HA  THR A 329     -18.779 -18.489 -11.804  1.00  0.72           H  
ATOM   4930  HB  THR A 329     -17.751 -20.187 -10.459  1.00  0.72           H  
ATOM   4931  HG1 THR A 329     -15.506 -20.130 -10.079  1.00  0.72           H  
ATOM   4932 1HG2 THR A 329     -16.219 -20.966 -12.158  1.00  0.72           H  
ATOM   4933 2HG2 THR A 329     -17.654 -20.234 -12.891  1.00  0.72           H  
ATOM   4934 3HG2 THR A 329     -16.121 -19.328 -12.824  1.00  0.72           H  
ATOM   4935  N   ASP A 330     -19.487 -18.519  -9.327  1.00  0.75           N  
ATOM   4936  CA  ASP A 330     -20.170 -18.158  -8.094  1.00  0.75           C  
ATOM   4937  C   ASP A 330     -19.268 -18.348  -6.880  1.00  0.75           C  
ATOM   4938  O   ASP A 330     -18.185 -18.939  -6.951  1.00  0.75           O  
ATOM   4939  CB  ASP A 330     -21.496 -18.945  -7.965  1.00  0.75           C  
ATOM   4940  CG  ASP A 330     -22.573 -18.291  -7.002  1.00  0.75           C  
ATOM   4941  OD1 ASP A 330     -22.263 -17.307  -6.372  1.00  0.75           O  
ATOM   4942  OD2 ASP A 330     -23.661 -18.801  -6.909  1.00  0.75           O  
ATOM   4943  H   ASP A 330     -19.749 -19.367  -9.808  1.00  0.75           H  
ATOM   4944  HA  ASP A 330     -20.420 -17.100  -8.145  1.00  0.75           H  
ATOM   4945 1HB  ASP A 330     -21.949 -19.044  -8.957  1.00  0.75           H  
ATOM   4946 2HB  ASP A 330     -21.280 -19.953  -7.607  1.00  0.75           H  
ATOM   4947  N   TRP A 331     -19.723 -17.820  -5.770  1.00  0.79           N  
ATOM   4948  CA  TRP A 331     -18.966 -17.813  -4.539  1.00  0.79           C  
ATOM   4949  C   TRP A 331     -18.551 -19.182  -4.028  1.00  0.79           C  
ATOM   4950  O   TRP A 331     -17.369 -19.489  -4.013  1.00  0.79           O  
ATOM   4951  CB  TRP A 331     -19.791 -17.050  -3.530  1.00  0.79           C  
ATOM   4952  CG  TRP A 331     -19.844 -15.647  -3.955  1.00  0.79           C  
ATOM   4953  CD1 TRP A 331     -20.913 -14.979  -4.468  1.00  0.79           C  
ATOM   4954  CD2 TRP A 331     -18.759 -14.715  -3.933  1.00  0.79           C  
ATOM   4955  NE1 TRP A 331     -20.557 -13.697  -4.778  1.00  0.79           N  
ATOM   4956  CE2 TRP A 331     -19.237 -13.521  -4.456  1.00  0.79           C  
ATOM   4957  CE3 TRP A 331     -17.438 -14.800  -3.523  1.00  0.79           C  
ATOM   4958  CZ2 TRP A 331     -18.436 -12.422  -4.586  1.00  0.79           C  
ATOM   4959  CZ3 TRP A 331     -16.645 -13.699  -3.633  1.00  0.79           C  
ATOM   4960  CH2 TRP A 331     -17.122 -12.528  -4.150  1.00  0.79           C  
ATOM   4961  H   TRP A 331     -20.643 -17.381  -5.804  1.00  0.79           H  
ATOM   4962  HA  TRP A 331     -18.058 -17.239  -4.720  1.00  0.79           H  
ATOM   4963 1HB  TRP A 331     -20.806 -17.458  -3.484  1.00  0.79           H  
ATOM   4964 2HB  TRP A 331     -19.346 -17.124  -2.535  1.00  0.79           H  
ATOM   4965  HD1 TRP A 331     -21.903 -15.414  -4.624  1.00  0.79           H  
ATOM   4966  HE1 TRP A 331     -21.169 -13.002  -5.181  1.00  0.79           H  
ATOM   4967  HE3 TRP A 331     -17.040 -15.728  -3.108  1.00  0.79           H  
ATOM   4968  HZ2 TRP A 331     -18.809 -11.498  -5.010  1.00  0.79           H  
ATOM   4969  HZ3 TRP A 331     -15.626 -13.795  -3.300  1.00  0.79           H  
ATOM   4970  HH2 TRP A 331     -16.457 -11.669  -4.227  1.00  0.79           H  
ATOM   4971  N   GLU A 332     -19.459 -20.074  -3.723  1.00  0.82           N  
ATOM   4972  CA  GLU A 332     -18.974 -21.359  -3.219  1.00  0.82           C  
ATOM   4973  C   GLU A 332     -18.769 -22.394  -4.321  1.00  0.82           C  
ATOM   4974  O   GLU A 332     -19.517 -23.365  -4.381  1.00  0.82           O  
ATOM   4975  CB  GLU A 332     -19.920 -21.879  -2.148  1.00  0.82           C  
ATOM   4976  CG  GLU A 332     -19.956 -20.985  -0.905  1.00  0.82           C  
ATOM   4977  CD  GLU A 332     -20.912 -19.828  -1.009  1.00  0.82           C  
ATOM   4978  OE1 GLU A 332     -21.739 -19.861  -1.885  1.00  0.82           O  
ATOM   4979  OE2 GLU A 332     -20.805 -18.898  -0.235  1.00  0.82           O  
ATOM   4980  H   GLU A 332     -20.444 -19.862  -3.788  1.00  0.82           H  
ATOM   4981  HA  GLU A 332     -18.007 -21.199  -2.741  1.00  0.82           H  
ATOM   4982 1HB  GLU A 332     -20.928 -21.957  -2.552  1.00  0.82           H  
ATOM   4983 2HB  GLU A 332     -19.614 -22.874  -1.829  1.00  0.82           H  
ATOM   4984 1HG  GLU A 332     -20.202 -21.587  -0.032  1.00  0.82           H  
ATOM   4985 2HG  GLU A 332     -18.965 -20.596  -0.778  1.00  0.82           H  
ATOM   4986  N   LEU A 333     -17.799 -22.187  -5.219  1.00  0.86           N  
ATOM   4987  CA  LEU A 333     -17.649 -23.175  -6.304  1.00  0.86           C  
ATOM   4988  C   LEU A 333     -16.339 -23.989  -6.265  1.00  0.86           C  
ATOM   4989  O   LEU A 333     -16.363 -25.212  -6.375  1.00  0.86           O  
ATOM   4990  CB  LEU A 333     -17.750 -22.534  -7.684  1.00  0.86           C  
ATOM   4991  CG  LEU A 333     -17.810 -23.578  -8.789  1.00  0.86           C  
ATOM   4992  CD1 LEU A 333     -19.107 -24.351  -8.558  1.00  0.86           C  
ATOM   4993  CD2 LEU A 333     -17.787 -22.963 -10.166  1.00  0.86           C  
ATOM   4994  H   LEU A 333     -17.232 -21.349  -5.117  1.00  0.86           H  
ATOM   4995  HA  LEU A 333     -18.467 -23.888  -6.223  1.00  0.86           H  
ATOM   4996 1HB  LEU A 333     -18.648 -21.919  -7.728  1.00  0.86           H  
ATOM   4997 2HB  LEU A 333     -16.879 -21.897  -7.852  1.00  0.86           H  
ATOM   4998  HG  LEU A 333     -16.969 -24.259  -8.692  1.00  0.86           H  
ATOM   4999 1HD1 LEU A 333     -19.222 -25.111  -9.283  1.00  0.86           H  
ATOM   5000 2HD1 LEU A 333     -19.096 -24.797  -7.565  1.00  0.86           H  
ATOM   5001 3HD1 LEU A 333     -19.952 -23.668  -8.631  1.00  0.86           H  
ATOM   5002 1HD2 LEU A 333     -17.845 -23.751 -10.923  1.00  0.86           H  
ATOM   5003 2HD2 LEU A 333     -18.635 -22.295 -10.277  1.00  0.86           H  
ATOM   5004 3HD2 LEU A 333     -16.867 -22.417 -10.289  1.00  0.86           H  
ATOM   5005  N   VAL A 334     -15.188 -23.317  -6.139  1.00  0.93           N  
ATOM   5006  CA  VAL A 334     -13.898 -24.028  -6.162  1.00  0.93           C  
ATOM   5007  C   VAL A 334     -13.601 -24.685  -4.827  1.00  0.93           C  
ATOM   5008  O   VAL A 334     -13.173 -25.840  -4.788  1.00  0.93           O  
ATOM   5009  CB  VAL A 334     -12.686 -23.114  -6.455  1.00  0.93           C  
ATOM   5010  CG1 VAL A 334     -11.395 -23.942  -6.347  1.00  0.93           C  
ATOM   5011  CG2 VAL A 334     -12.804 -22.470  -7.813  1.00  0.93           C  
ATOM   5012  H   VAL A 334     -15.214 -22.316  -6.053  1.00  0.93           H  
ATOM   5013  HA  VAL A 334     -13.944 -24.801  -6.931  1.00  0.93           H  
ATOM   5014  HB  VAL A 334     -12.622 -22.356  -5.688  1.00  0.93           H  
ATOM   5015 1HG1 VAL A 334     -10.539 -23.305  -6.510  1.00  0.93           H  
ATOM   5016 2HG1 VAL A 334     -11.330 -24.377  -5.358  1.00  0.93           H  
ATOM   5017 3HG1 VAL A 334     -11.399 -24.740  -7.094  1.00  0.93           H  
ATOM   5018 1HG2 VAL A 334     -11.939 -21.829  -7.990  1.00  0.93           H  
ATOM   5019 2HG2 VAL A 334     -12.831 -23.246  -8.539  1.00  0.93           H  
ATOM   5020 3HG2 VAL A 334     -13.716 -21.872  -7.866  1.00  0.93           H  
ATOM   5021  N   ASN A 335     -13.833 -23.948  -3.740  1.00  1.04           N  
ATOM   5022  CA  ASN A 335     -13.493 -24.416  -2.409  1.00  1.04           C  
ATOM   5023  C   ASN A 335     -14.542 -23.983  -1.396  1.00  1.04           C  
ATOM   5024  O   ASN A 335     -15.465 -23.235  -1.716  1.00  1.04           O  
ATOM   5025  CB  ASN A 335     -12.120 -23.875  -2.046  1.00  1.04           C  
ATOM   5026  CG  ASN A 335     -11.330 -24.717  -1.062  1.00  1.04           C  
ATOM   5027  OD1 ASN A 335     -11.886 -25.492  -0.278  1.00  1.04           O  
ATOM   5028  ND2 ASN A 335     -10.029 -24.571  -1.103  1.00  1.04           N  
ATOM   5029  H   ASN A 335     -14.212 -23.020  -3.845  1.00  1.04           H  
ATOM   5030  HA  ASN A 335     -13.471 -25.505  -2.409  1.00  1.04           H  
ATOM   5031 1HB  ASN A 335     -11.544 -23.815  -2.952  1.00  1.04           H  
ATOM   5032 2HB  ASN A 335     -12.221 -22.858  -1.651  1.00  1.04           H  
ATOM   5033 1HD2 ASN A 335      -9.446 -25.094  -0.482  1.00  1.04           H  
ATOM   5034 2HD2 ASN A 335      -9.621 -23.929  -1.755  1.00  1.04           H  
ATOM   5035  N   ASP A 336     -14.423 -24.525  -0.198  1.00  1.22           N  
ATOM   5036  CA  ASP A 336     -15.338 -24.267   0.903  1.00  1.22           C  
ATOM   5037  C   ASP A 336     -15.276 -22.809   1.389  1.00  1.22           C  
ATOM   5038  O   ASP A 336     -14.207 -22.194   1.391  1.00  1.22           O  
ATOM   5039  CB  ASP A 336     -15.022 -25.221   2.044  1.00  1.22           C  
ATOM   5040  CG  ASP A 336     -15.290 -26.717   1.698  1.00  1.22           C  
ATOM   5041  OD1 ASP A 336     -15.836 -27.014   0.633  1.00  1.22           O  
ATOM   5042  OD2 ASP A 336     -14.959 -27.544   2.511  1.00  1.22           O  
ATOM   5043  H   ASP A 336     -13.624 -25.128  -0.043  1.00  1.22           H  
ATOM   5044  HA  ASP A 336     -16.355 -24.457   0.559  1.00  1.22           H  
ATOM   5045 1HB  ASP A 336     -13.976 -25.110   2.328  1.00  1.22           H  
ATOM   5046 2HB  ASP A 336     -15.623 -24.946   2.899  1.00  1.22           H  
ATOM   5047  N   ASN A 337     -16.416 -22.286   1.842  1.00  1.48           N  
ATOM   5048  CA  ASN A 337     -16.530 -20.930   2.398  1.00  1.48           C  
ATOM   5049  C   ASN A 337     -16.832 -20.926   3.889  1.00  1.48           C  
ATOM   5050  O   ASN A 337     -17.842 -21.468   4.324  1.00  1.48           O  
ATOM   5051  CB  ASN A 337     -17.566 -20.103   1.664  1.00  1.48           C  
ATOM   5052  CG  ASN A 337     -17.691 -18.676   2.169  1.00  1.48           C  
ATOM   5053  OD1 ASN A 337     -16.884 -18.203   2.976  1.00  1.48           O  
ATOM   5054  ND2 ASN A 337     -18.710 -17.988   1.711  1.00  1.48           N  
ATOM   5055  H   ASN A 337     -17.258 -22.864   1.794  1.00  1.48           H  
ATOM   5056  HA  ASN A 337     -15.566 -20.433   2.272  1.00  1.48           H  
ATOM   5057 1HB  ASN A 337     -17.278 -20.058   0.616  1.00  1.48           H  
ATOM   5058 2HB  ASN A 337     -18.531 -20.580   1.718  1.00  1.48           H  
ATOM   5059 1HD2 ASN A 337     -18.848 -17.045   2.007  1.00  1.48           H  
ATOM   5060 2HD2 ASN A 337     -19.365 -18.409   1.050  1.00  1.48           H  
ATOM   5061  N   HIS A 338     -15.902 -20.447   4.696  1.00  1.79           N  
ATOM   5062  CA  HIS A 338     -16.141 -20.450   6.133  1.00  1.79           C  
ATOM   5063  C   HIS A 338     -16.782 -19.121   6.556  1.00  1.79           C  
ATOM   5064  O   HIS A 338     -16.165 -18.059   6.427  1.00  1.79           O  
ATOM   5065  CB  HIS A 338     -14.842 -20.677   6.905  1.00  1.79           C  
ATOM   5066  CG  HIS A 338     -14.169 -22.002   6.651  1.00  1.79           C  
ATOM   5067  ND1 HIS A 338     -13.323 -22.581   7.574  1.00  1.79           N  
ATOM   5068  CD2 HIS A 338     -14.194 -22.849   5.585  1.00  1.79           C  
ATOM   5069  CE1 HIS A 338     -12.869 -23.727   7.098  1.00  1.79           C  
ATOM   5070  NE2 HIS A 338     -13.378 -23.913   5.898  1.00  1.79           N  
ATOM   5071  H   HIS A 338     -15.064 -20.032   4.312  1.00  1.79           H  
ATOM   5072  HA  HIS A 338     -16.835 -21.243   6.399  1.00  1.79           H  
ATOM   5073 1HB  HIS A 338     -14.135 -19.885   6.663  1.00  1.79           H  
ATOM   5074 2HB  HIS A 338     -15.054 -20.617   7.972  1.00  1.79           H  
ATOM   5075  HD2 HIS A 338     -14.748 -22.725   4.658  1.00  1.79           H  
ATOM   5076  HE1 HIS A 338     -12.186 -24.403   7.611  1.00  1.79           H  
ATOM   5077  HE2 HIS A 338     -13.193 -24.711   5.307  1.00  1.79           H  
ATOM   5078  N   VAL A 339     -18.030 -19.189   7.029  1.00  2.11           N  
ATOM   5079  CA  VAL A 339     -18.801 -18.012   7.424  1.00  2.11           C  
ATOM   5080  C   VAL A 339     -19.085 -18.065   8.920  1.00  2.11           C  
ATOM   5081  O   VAL A 339     -19.785 -18.957   9.402  1.00  2.11           O  
ATOM   5082  CB  VAL A 339     -20.135 -17.967   6.643  1.00  2.11           C  
ATOM   5083  CG1 VAL A 339     -20.968 -16.755   7.072  1.00  2.11           C  
ATOM   5084  CG2 VAL A 339     -19.835 -17.909   5.133  1.00  2.11           C  
ATOM   5085  H   VAL A 339     -18.470 -20.104   7.131  1.00  2.11           H  
ATOM   5086  HA  VAL A 339     -18.223 -17.116   7.200  1.00  2.11           H  
ATOM   5087  HB  VAL A 339     -20.711 -18.865   6.869  1.00  2.11           H  
ATOM   5088 1HG1 VAL A 339     -21.902 -16.730   6.527  1.00  2.11           H  
ATOM   5089 2HG1 VAL A 339     -21.177 -16.815   8.140  1.00  2.11           H  
ATOM   5090 3HG1 VAL A 339     -20.410 -15.843   6.864  1.00  2.11           H  
ATOM   5091 1HG2 VAL A 339     -20.771 -17.894   4.574  1.00  2.11           H  
ATOM   5092 2HG2 VAL A 339     -19.262 -17.011   4.909  1.00  2.11           H  
ATOM   5093 3HG2 VAL A 339     -19.254 -18.781   4.839  1.00  2.11           H  
ATOM   5094  N   GLY A 340     -18.549 -17.122   9.684  1.00  2.33           N  
ATOM   5095  CA  GLY A 340     -18.719 -17.254  11.125  1.00  2.33           C  
ATOM   5096  C   GLY A 340     -18.085 -18.585  11.538  1.00  2.33           C  
ATOM   5097  O   GLY A 340     -16.904 -18.831  11.250  1.00  2.33           O  
ATOM   5098  H   GLY A 340     -18.011 -16.367   9.279  1.00  2.33           H  
ATOM   5099 1HA  GLY A 340     -18.236 -16.426  11.644  1.00  2.33           H  
ATOM   5100 2HA  GLY A 340     -19.777 -17.243  11.382  1.00  2.33           H  
ATOM   5101  N   ASP A 341     -18.865 -19.429  12.220  1.00  2.38           N  
ATOM   5102  CA  ASP A 341     -18.394 -20.737  12.673  1.00  2.38           C  
ATOM   5103  C   ASP A 341     -18.941 -21.898  11.815  1.00  2.38           C  
ATOM   5104  O   ASP A 341     -18.822 -23.063  12.203  1.00  2.38           O  
ATOM   5105  CB  ASP A 341     -18.794 -20.956  14.132  1.00  2.38           C  
ATOM   5106  CG  ASP A 341     -18.128 -19.963  15.083  1.00  2.38           C  
ATOM   5107  OD1 ASP A 341     -16.956 -19.714  14.933  1.00  2.38           O  
ATOM   5108  OD2 ASP A 341     -18.808 -19.453  15.941  1.00  2.38           O  
ATOM   5109  H   ASP A 341     -19.818 -19.159  12.416  1.00  2.38           H  
ATOM   5110  HA  ASP A 341     -17.306 -20.753  12.606  1.00  2.38           H  
ATOM   5111 1HB  ASP A 341     -19.875 -20.869  14.229  1.00  2.38           H  
ATOM   5112 2HB  ASP A 341     -18.518 -21.967  14.434  1.00  2.38           H  
ATOM   5113  N   GLN A 342     -19.567 -21.580  10.674  1.00  2.24           N  
ATOM   5114  CA  GLN A 342     -20.168 -22.590   9.796  1.00  2.24           C  
ATOM   5115  C   GLN A 342     -19.460 -22.737   8.451  1.00  2.24           C  
ATOM   5116  O   GLN A 342     -19.246 -21.765   7.722  1.00  2.24           O  
ATOM   5117  CB  GLN A 342     -21.641 -22.273   9.533  1.00  2.24           C  
ATOM   5118  CG  GLN A 342     -22.350 -23.253   8.555  1.00  2.24           C  
ATOM   5119  CD  GLN A 342     -22.602 -24.654   9.123  1.00  2.24           C  
ATOM   5120  OE1 GLN A 342     -23.271 -24.808  10.160  1.00  2.24           O  
ATOM   5121  NE2 GLN A 342     -22.060 -25.680   8.446  1.00  2.24           N  
ATOM   5122  H   GLN A 342     -19.627 -20.603  10.388  1.00  2.24           H  
ATOM   5123  HA  GLN A 342     -20.113 -23.552  10.302  1.00  2.24           H  
ATOM   5124 1HB  GLN A 342     -22.185 -22.275  10.475  1.00  2.24           H  
ATOM   5125 2HB  GLN A 342     -21.717 -21.266   9.114  1.00  2.24           H  
ATOM   5126 1HG  GLN A 342     -23.296 -22.842   8.308  1.00  2.24           H  
ATOM   5127 2HG  GLN A 342     -21.756 -23.358   7.655  1.00  2.24           H  
ATOM   5128 1HE2 GLN A 342     -22.156 -26.623   8.767  1.00  2.24           H  
ATOM   5129 2HE2 GLN A 342     -21.519 -25.514   7.586  1.00  2.24           H  
ATOM   5130  N   VAL A 343     -19.097 -23.959   8.108  1.00  2.00           N  
ATOM   5131  CA  VAL A 343     -18.482 -24.171   6.811  1.00  2.00           C  
ATOM   5132  C   VAL A 343     -19.548 -24.458   5.762  1.00  2.00           C  
ATOM   5133  O   VAL A 343     -20.440 -25.283   5.985  1.00  2.00           O  
ATOM   5134  CB  VAL A 343     -17.479 -25.333   6.852  1.00  2.00           C  
ATOM   5135  CG1 VAL A 343     -16.900 -25.552   5.448  1.00  2.00           C  
ATOM   5136  CG2 VAL A 343     -16.401 -25.016   7.873  1.00  2.00           C  
ATOM   5137  H   VAL A 343     -19.257 -24.735   8.738  1.00  2.00           H  
ATOM   5138  HA  VAL A 343     -17.948 -23.269   6.519  1.00  2.00           H  
ATOM   5139  HB  VAL A 343     -17.989 -26.253   7.140  1.00  2.00           H  
ATOM   5140 1HG1 VAL A 343     -16.188 -26.376   5.462  1.00  2.00           H  
ATOM   5141 2HG1 VAL A 343     -17.696 -25.789   4.745  1.00  2.00           H  
ATOM   5142 3HG1 VAL A 343     -16.399 -24.648   5.128  1.00  2.00           H  
ATOM   5143 1HG2 VAL A 343     -15.681 -25.833   7.914  1.00  2.00           H  
ATOM   5144 2HG2 VAL A 343     -15.897 -24.107   7.593  1.00  2.00           H  
ATOM   5145 3HG2 VAL A 343     -16.854 -24.885   8.856  1.00  2.00           H  
ATOM   5146  N   LEU A 344     -19.486 -23.735   4.647  1.00  1.73           N  
ATOM   5147  CA  LEU A 344     -20.377 -23.925   3.517  1.00  1.73           C  
ATOM   5148  C   LEU A 344     -19.587 -24.689   2.451  1.00  1.73           C  
ATOM   5149  O   LEU A 344     -18.701 -24.101   1.826  1.00  1.73           O  
ATOM   5150  CB  LEU A 344     -20.767 -22.577   2.915  1.00  1.73           C  
ATOM   5151  CG  LEU A 344     -21.777 -21.718   3.639  1.00  1.73           C  
ATOM   5152  CD1 LEU A 344     -21.252 -21.321   5.028  1.00  1.73           C  
ATOM   5153  CD2 LEU A 344     -22.017 -20.479   2.807  1.00  1.73           C  
ATOM   5154  H   LEU A 344     -18.771 -23.017   4.568  1.00  1.73           H  
ATOM   5155  HA  LEU A 344     -21.269 -24.454   3.832  1.00  1.73           H  
ATOM   5156 1HB  LEU A 344     -19.873 -21.990   2.825  1.00  1.73           H  
ATOM   5157 2HB  LEU A 344     -21.156 -22.756   1.913  1.00  1.73           H  
ATOM   5158  HG  LEU A 344     -22.695 -22.259   3.747  1.00  1.73           H  
ATOM   5159 1HD1 LEU A 344     -21.978 -20.685   5.531  1.00  1.73           H  
ATOM   5160 2HD1 LEU A 344     -21.083 -22.197   5.622  1.00  1.73           H  
ATOM   5161 3HD1 LEU A 344     -20.321 -20.787   4.921  1.00  1.73           H  
ATOM   5162 1HD2 LEU A 344     -22.741 -19.851   3.298  1.00  1.73           H  
ATOM   5163 2HD2 LEU A 344     -21.080 -19.931   2.690  1.00  1.73           H  
ATOM   5164 3HD2 LEU A 344     -22.390 -20.761   1.826  1.00  1.73           H  
ATOM   5165  N   PRO A 345     -19.808 -25.990   2.238  1.00  1.49           N  
ATOM   5166  CA  PRO A 345     -19.046 -26.793   1.305  1.00  1.49           C  
ATOM   5167  C   PRO A 345     -19.146 -26.235  -0.098  1.00  1.49           C  
ATOM   5168  O   PRO A 345     -20.212 -25.747  -0.486  1.00  1.49           O  
ATOM   5169  CB  PRO A 345     -19.718 -28.161   1.390  1.00  1.49           C  
ATOM   5170  CG  PRO A 345     -20.397 -28.174   2.741  1.00  1.49           C  
ATOM   5171  CD  PRO A 345     -20.850 -26.740   2.962  1.00  1.49           C  
ATOM   5172  HA  PRO A 345     -18.004 -26.841   1.642  1.00  1.49           H  
ATOM   5173 1HB  PRO A 345     -20.414 -28.280   0.544  1.00  1.49           H  
ATOM   5174 2HB  PRO A 345     -18.954 -28.947   1.285  1.00  1.49           H  
ATOM   5175 1HG  PRO A 345     -21.233 -28.889   2.740  1.00  1.49           H  
ATOM   5176 2HG  PRO A 345     -19.688 -28.511   3.513  1.00  1.49           H  
ATOM   5177 1HD  PRO A 345     -21.842 -26.559   2.520  1.00  1.49           H  
ATOM   5178 2HD  PRO A 345     -20.825 -26.561   4.029  1.00  1.49           H  
ATOM   5179  N   ALA A 346     -18.089 -26.354  -0.888  1.00  1.30           N  
ATOM   5180  CA  ALA A 346     -18.204 -25.902  -2.274  1.00  1.30           C  
ATOM   5181  C   ALA A 346     -19.371 -26.613  -2.942  1.00  1.30           C  
ATOM   5182  O   ALA A 346     -19.454 -27.845  -2.917  1.00  1.30           O  
ATOM   5183  CB  ALA A 346     -16.942 -26.194  -3.064  1.00  1.30           C  
ATOM   5184  H   ALA A 346     -17.210 -26.719  -0.504  1.00  1.30           H  
ATOM   5185  HA  ALA A 346     -18.393 -24.829  -2.274  1.00  1.30           H  
ATOM   5186 1HB  ALA A 346     -17.075 -25.840  -4.076  1.00  1.30           H  
ATOM   5187 2HB  ALA A 346     -16.119 -25.706  -2.625  1.00  1.30           H  
ATOM   5188 3HB  ALA A 346     -16.756 -27.263  -3.077  1.00  1.30           H  
ATOM   5189  N   ARG A 347     -20.214 -25.876  -3.649  1.00  1.17           N  
ATOM   5190  CA  ARG A 347     -21.357 -26.454  -4.349  1.00  1.17           C  
ATOM   5191  C   ARG A 347     -20.958 -26.818  -5.759  1.00  1.17           C  
ATOM   5192  O   ARG A 347     -21.562 -26.404  -6.753  1.00  1.17           O  
ATOM   5193  CB  ARG A 347     -22.491 -25.458  -4.389  1.00  1.17           C  
ATOM   5194  CG  ARG A 347     -23.120 -25.130  -3.042  1.00  1.17           C  
ATOM   5195  CD  ARG A 347     -24.104 -24.020  -3.178  1.00  1.17           C  
ATOM   5196  NE  ARG A 347     -24.874 -23.765  -1.950  1.00  1.17           N  
ATOM   5197  CZ  ARG A 347     -24.539 -22.990  -0.915  1.00  1.17           C  
ATOM   5198  NH1 ARG A 347     -23.419 -22.353  -0.878  1.00  1.17           N  
ATOM   5199  NH2 ARG A 347     -25.412 -22.886   0.060  1.00  1.17           N  
ATOM   5200  H   ARG A 347     -20.076 -24.875  -3.690  1.00  1.17           H  
ATOM   5201  HA  ARG A 347     -21.681 -27.355  -3.825  1.00  1.17           H  
ATOM   5202 1HB  ARG A 347     -22.120 -24.525  -4.814  1.00  1.17           H  
ATOM   5203 2HB  ARG A 347     -23.272 -25.827  -5.051  1.00  1.17           H  
ATOM   5204 1HG  ARG A 347     -23.632 -26.012  -2.655  1.00  1.17           H  
ATOM   5205 2HG  ARG A 347     -22.335 -24.822  -2.344  1.00  1.17           H  
ATOM   5206 1HD  ARG A 347     -23.567 -23.104  -3.427  1.00  1.17           H  
ATOM   5207 2HD  ARG A 347     -24.806 -24.253  -3.982  1.00  1.17           H  
ATOM   5208  HE  ARG A 347     -25.783 -24.189  -1.863  1.00  1.17           H  
ATOM   5209 1HH1 ARG A 347     -22.778 -22.442  -1.655  1.00  1.17           H  
ATOM   5210 2HH1 ARG A 347     -23.214 -21.757  -0.091  1.00  1.17           H  
ATOM   5211 1HH2 ARG A 347     -26.297 -23.394  -0.055  1.00  1.17           H  
ATOM   5212 2HH2 ARG A 347     -25.231 -22.311   0.863  1.00  1.17           H  
ATOM   5213  N   ALA A 348     -19.931 -27.631  -5.840  1.00  1.09           N  
ATOM   5214  CA  ALA A 348     -19.349 -28.007  -7.109  1.00  1.09           C  
ATOM   5215  C   ALA A 348     -20.098 -29.161  -7.701  1.00  1.09           C  
ATOM   5216  O   ALA A 348     -19.603 -30.293  -7.747  1.00  1.09           O  
ATOM   5217  CB  ALA A 348     -17.911 -28.354  -6.906  1.00  1.09           C  
ATOM   5218  H   ALA A 348     -19.542 -27.958  -4.956  1.00  1.09           H  
ATOM   5219  HA  ALA A 348     -19.431 -27.165  -7.789  1.00  1.09           H  
ATOM   5220 1HB  ALA A 348     -17.484 -28.608  -7.848  1.00  1.09           H  
ATOM   5221 2HB  ALA A 348     -17.396 -27.492  -6.485  1.00  1.09           H  
ATOM   5222 3HB  ALA A 348     -17.829 -29.195  -6.223  1.00  1.09           H  
ATOM   5223  N   TRP A 349     -21.325 -28.895  -8.075  1.00  1.05           N  
ATOM   5224  CA  TRP A 349     -22.168 -29.992  -8.438  1.00  1.05           C  
ATOM   5225  C   TRP A 349     -21.683 -30.696  -9.685  1.00  1.05           C  
ATOM   5226  O   TRP A 349     -21.282 -30.068 -10.666  1.00  1.05           O  
ATOM   5227  CB  TRP A 349     -23.599 -29.525  -8.615  1.00  1.05           C  
ATOM   5228  CG  TRP A 349     -24.190 -28.981  -7.352  1.00  1.05           C  
ATOM   5229  CD1 TRP A 349     -24.916 -27.838  -7.193  1.00  1.05           C  
ATOM   5230  CD2 TRP A 349     -24.013 -29.516  -6.038  1.00  1.05           C  
ATOM   5231  NE1 TRP A 349     -25.260 -27.673  -5.888  1.00  1.05           N  
ATOM   5232  CE2 TRP A 349     -24.697 -28.667  -5.158  1.00  1.05           C  
ATOM   5233  CE3 TRP A 349     -23.337 -30.627  -5.535  1.00  1.05           C  
ATOM   5234  CZ2 TRP A 349     -24.717 -28.889  -3.808  1.00  1.05           C  
ATOM   5235  CZ3 TRP A 349     -23.351 -30.847  -4.182  1.00  1.05           C  
ATOM   5236  CH2 TRP A 349     -24.019 -30.001  -3.341  1.00  1.05           C  
ATOM   5237  H   TRP A 349     -21.665 -27.932  -8.021  1.00  1.05           H  
ATOM   5238  HA  TRP A 349     -22.150 -30.712  -7.623  1.00  1.05           H  
ATOM   5239 1HB  TRP A 349     -23.651 -28.775  -9.391  1.00  1.05           H  
ATOM   5240 2HB  TRP A 349     -24.202 -30.341  -8.920  1.00  1.05           H  
ATOM   5241  HD1 TRP A 349     -25.207 -27.175  -7.981  1.00  1.05           H  
ATOM   5242  HE1 TRP A 349     -25.848 -26.913  -5.523  1.00  1.05           H  
ATOM   5243  HE3 TRP A 349     -22.799 -31.305  -6.195  1.00  1.05           H  
ATOM   5244  HZ2 TRP A 349     -25.244 -28.225  -3.118  1.00  1.05           H  
ATOM   5245  HZ3 TRP A 349     -22.807 -31.718  -3.797  1.00  1.05           H  
ATOM   5246  HH2 TRP A 349     -23.992 -30.206  -2.288  1.00  1.05           H  
ATOM   5247  N   GLY A 350     -21.710 -32.020  -9.635  1.00  1.02           N  
ATOM   5248  CA  GLY A 350     -21.381 -32.872 -10.770  1.00  1.02           C  
ATOM   5249  C   GLY A 350     -19.891 -33.129 -10.939  1.00  1.02           C  
ATOM   5250  O   GLY A 350     -19.499 -33.964 -11.753  1.00  1.02           O  
ATOM   5251  H   GLY A 350     -22.011 -32.462  -8.776  1.00  1.02           H  
ATOM   5252 1HA  GLY A 350     -21.894 -33.825 -10.657  1.00  1.02           H  
ATOM   5253 2HA  GLY A 350     -21.775 -32.422 -11.669  1.00  1.02           H  
ATOM   5254  N   VAL A 351     -19.058 -32.420 -10.179  1.00  0.98           N  
ATOM   5255  CA  VAL A 351     -17.619 -32.600 -10.291  1.00  0.98           C  
ATOM   5256  C   VAL A 351     -17.062 -32.880  -8.907  1.00  0.98           C  
ATOM   5257  O   VAL A 351     -15.847 -32.850  -8.675  1.00  0.98           O  
ATOM   5258  CB  VAL A 351     -16.948 -31.366 -10.875  1.00  0.98           C  
ATOM   5259  CG1 VAL A 351     -17.467 -31.074 -12.267  1.00  0.98           C  
ATOM   5260  CG2 VAL A 351     -17.136 -30.277  -9.993  1.00  0.98           C  
ATOM   5261  H   VAL A 351     -19.411 -31.729  -9.512  1.00  0.98           H  
ATOM   5262  HA  VAL A 351     -17.410 -33.454 -10.933  1.00  0.98           H  
ATOM   5263  HB  VAL A 351     -15.919 -31.558 -10.965  1.00  0.98           H  
ATOM   5264 1HG1 VAL A 351     -16.958 -30.210 -12.659  1.00  0.98           H  
ATOM   5265 2HG1 VAL A 351     -17.292 -31.932 -12.912  1.00  0.98           H  
ATOM   5266 3HG1 VAL A 351     -18.533 -30.867 -12.212  1.00  0.98           H  
ATOM   5267 1HG2 VAL A 351     -16.620 -29.447 -10.397  1.00  0.98           H  
ATOM   5268 2HG2 VAL A 351     -18.200 -30.061  -9.901  1.00  0.98           H  
ATOM   5269 3HG2 VAL A 351     -16.729 -30.524  -9.018  1.00  0.98           H  
ATOM   5270  N   GLU A 352     -17.989 -33.095  -7.982  1.00  0.94           N  
ATOM   5271  CA  GLU A 352     -17.704 -33.363  -6.591  1.00  0.94           C  
ATOM   5272  C   GLU A 352     -16.719 -34.507  -6.541  1.00  0.94           C  
ATOM   5273  O   GLU A 352     -16.549 -35.191  -7.546  1.00  0.94           O  
ATOM   5274  CB  GLU A 352     -19.002 -33.650  -5.839  1.00  0.94           C  
ATOM   5275  CG  GLU A 352     -19.722 -34.906  -6.301  1.00  0.94           C  
ATOM   5276  CD  GLU A 352     -21.051 -35.114  -5.604  1.00  0.94           C  
ATOM   5277  OE1 GLU A 352     -21.402 -34.302  -4.775  1.00  0.94           O  
ATOM   5278  OE2 GLU A 352     -21.740 -36.066  -5.928  1.00  0.94           O  
ATOM   5279  H   GLU A 352     -18.951 -33.079  -8.278  1.00  0.94           H  
ATOM   5280  HA  GLU A 352     -17.236 -32.481  -6.152  1.00  0.94           H  
ATOM   5281 1HB  GLU A 352     -18.790 -33.755  -4.776  1.00  0.94           H  
ATOM   5282 2HB  GLU A 352     -19.685 -32.803  -5.958  1.00  0.94           H  
ATOM   5283 1HG  GLU A 352     -19.895 -34.824  -7.376  1.00  0.94           H  
ATOM   5284 2HG  GLU A 352     -19.076 -35.768  -6.131  1.00  0.94           H  
ATOM   5285  N   GLU A 353     -16.032 -34.668  -5.405  1.00  0.88           N  
ATOM   5286  CA  GLU A 353     -14.930 -35.629  -5.218  1.00  0.88           C  
ATOM   5287  C   GLU A 353     -13.603 -35.018  -5.706  1.00  0.88           C  
ATOM   5288  O   GLU A 353     -12.568 -35.231  -5.074  1.00  0.88           O  
ATOM   5289  CB  GLU A 353     -15.166 -37.017  -5.869  1.00  0.88           C  
ATOM   5290  CG  GLU A 353     -16.327 -37.831  -5.248  1.00  0.88           C  
ATOM   5291  CD  GLU A 353     -16.524 -39.204  -5.881  1.00  0.88           C  
ATOM   5292  OE1 GLU A 353     -15.855 -39.503  -6.841  1.00  0.88           O  
ATOM   5293  OE2 GLU A 353     -17.345 -39.948  -5.391  1.00  0.88           O  
ATOM   5294  H   GLU A 353     -16.266 -34.068  -4.628  1.00  0.88           H  
ATOM   5295  HA  GLU A 353     -14.823 -35.812  -4.149  1.00  0.88           H  
ATOM   5296 1HB  GLU A 353     -15.261 -36.974  -6.941  1.00  0.88           H  
ATOM   5297 2HB  GLU A 353     -14.273 -37.616  -5.684  1.00  0.88           H  
ATOM   5298 1HG  GLU A 353     -16.131 -37.962  -4.185  1.00  0.88           H  
ATOM   5299 2HG  GLU A 353     -17.248 -37.261  -5.348  1.00  0.88           H  
ATOM   5300  N   LEU A 354     -13.611 -34.291  -6.829  1.00  0.82           N  
ATOM   5301  CA  LEU A 354     -12.379 -33.693  -7.350  1.00  0.82           C  
ATOM   5302  C   LEU A 354     -11.822 -32.657  -6.380  1.00  0.82           C  
ATOM   5303  O   LEU A 354     -12.569 -32.036  -5.622  1.00  0.82           O  
ATOM   5304  CB  LEU A 354     -12.609 -33.008  -8.694  1.00  0.82           C  
ATOM   5305  CG  LEU A 354     -12.972 -33.889  -9.860  1.00  0.82           C  
ATOM   5306  CD1 LEU A 354     -13.195 -33.000 -11.059  1.00  0.82           C  
ATOM   5307  CD2 LEU A 354     -11.868 -34.902 -10.109  1.00  0.82           C  
ATOM   5308  H   LEU A 354     -14.485 -34.116  -7.338  1.00  0.82           H  
ATOM   5309  HA  LEU A 354     -11.633 -34.477  -7.479  1.00  0.82           H  
ATOM   5310 1HB  LEU A 354     -13.410 -32.288  -8.572  1.00  0.82           H  
ATOM   5311 2HB  LEU A 354     -11.724 -32.465  -8.954  1.00  0.82           H  
ATOM   5312  HG  LEU A 354     -13.910 -34.412  -9.641  1.00  0.82           H  
ATOM   5313 1HD1 LEU A 354     -13.486 -33.604 -11.916  1.00  0.82           H  
ATOM   5314 2HD1 LEU A 354     -13.962 -32.308 -10.824  1.00  0.82           H  
ATOM   5315 3HD1 LEU A 354     -12.278 -32.458 -11.285  1.00  0.82           H  
ATOM   5316 1HD2 LEU A 354     -12.135 -35.534 -10.954  1.00  0.82           H  
ATOM   5317 2HD2 LEU A 354     -10.938 -34.382 -10.328  1.00  0.82           H  
ATOM   5318 3HD2 LEU A 354     -11.733 -35.520  -9.221  1.00  0.82           H  
ATOM   5319  N   THR A 355     -10.505 -32.488  -6.388  1.00  0.76           N  
ATOM   5320  CA  THR A 355      -9.847 -31.521  -5.517  1.00  0.76           C  
ATOM   5321  C   THR A 355     -10.066 -30.101  -6.034  1.00  0.76           C  
ATOM   5322  O   THR A 355     -10.420 -29.956  -7.198  1.00  0.76           O  
ATOM   5323  CB  THR A 355      -8.339 -31.831  -5.517  1.00  0.76           C  
ATOM   5324  OG1 THR A 355      -7.848 -31.708  -6.878  1.00  0.76           O  
ATOM   5325  CG2 THR A 355      -8.092 -33.238  -5.017  1.00  0.76           C  
ATOM   5326  H   THR A 355      -9.934 -33.034  -7.046  1.00  0.76           H  
ATOM   5327  HA  THR A 355     -10.257 -31.639  -4.518  1.00  0.76           H  
ATOM   5328  HB  THR A 355      -7.806 -31.137  -4.892  1.00  0.76           H  
ATOM   5329  HG1 THR A 355      -8.199 -32.481  -7.403  1.00  0.76           H  
ATOM   5330 1HG2 THR A 355      -7.024 -33.454  -5.039  1.00  0.76           H  
ATOM   5331 2HG2 THR A 355      -8.462 -33.332  -3.997  1.00  0.76           H  
ATOM   5332 3HG2 THR A 355      -8.620 -33.944  -5.663  1.00  0.76           H  
ATOM   5333  N   PRO A 356      -9.882 -29.031  -5.220  1.00  0.70           N  
ATOM   5334  CA  PRO A 356      -9.922 -27.626  -5.625  1.00  0.70           C  
ATOM   5335  C   PRO A 356      -9.045 -27.343  -6.833  1.00  0.70           C  
ATOM   5336  O   PRO A 356      -9.364 -26.506  -7.674  1.00  0.70           O  
ATOM   5337  CB  PRO A 356      -9.399 -26.906  -4.388  1.00  0.70           C  
ATOM   5338  CG  PRO A 356      -9.788 -27.793  -3.239  1.00  0.70           C  
ATOM   5339  CD  PRO A 356      -9.637 -29.214  -3.765  1.00  0.70           C  
ATOM   5340  HA  PRO A 356     -10.973 -27.340  -5.825  1.00  0.70           H  
ATOM   5341 1HB  PRO A 356      -8.306 -26.761  -4.476  1.00  0.70           H  
ATOM   5342 2HB  PRO A 356      -9.844 -25.907  -4.314  1.00  0.70           H  
ATOM   5343 1HG  PRO A 356      -9.135 -27.590  -2.378  1.00  0.70           H  
ATOM   5344 2HG  PRO A 356     -10.806 -27.551  -2.915  1.00  0.70           H  
ATOM   5345 1HD  PRO A 356      -8.626 -29.571  -3.559  1.00  0.70           H  
ATOM   5346 2HD  PRO A 356     -10.412 -29.839  -3.309  1.00  0.70           H  
ATOM   5347  N   HIS A 357      -7.939 -28.079  -6.954  1.00  0.66           N  
ATOM   5348  CA  HIS A 357      -7.048 -27.878  -8.082  1.00  0.66           C  
ATOM   5349  C   HIS A 357      -7.708 -28.415  -9.333  1.00  0.66           C  
ATOM   5350  O   HIS A 357      -7.803 -27.708 -10.334  1.00  0.66           O  
ATOM   5351  CB  HIS A 357      -5.705 -28.575  -7.824  1.00  0.66           C  
ATOM   5352  CG  HIS A 357      -4.816 -27.872  -6.806  1.00  0.66           C  
ATOM   5353  ND1 HIS A 357      -5.030 -27.963  -5.446  1.00  0.66           N  
ATOM   5354  CD2 HIS A 357      -3.702 -27.097  -6.958  1.00  0.66           C  
ATOM   5355  CE1 HIS A 357      -4.099 -27.269  -4.802  1.00  0.66           C  
ATOM   5356  NE2 HIS A 357      -3.280 -26.739  -5.688  1.00  0.66           N  
ATOM   5357  H   HIS A 357      -7.701 -28.769  -6.259  1.00  0.66           H  
ATOM   5358  HA  HIS A 357      -6.868 -26.825  -8.245  1.00  0.66           H  
ATOM   5359 1HB  HIS A 357      -5.902 -29.582  -7.451  1.00  0.66           H  
ATOM   5360 2HB  HIS A 357      -5.160 -28.686  -8.744  1.00  0.66           H  
ATOM   5361  HD2 HIS A 357      -3.229 -26.814  -7.900  1.00  0.66           H  
ATOM   5362  HE1 HIS A 357      -4.017 -27.161  -3.722  1.00  0.66           H  
ATOM   5363  HE2 HIS A 357      -2.447 -26.149  -5.451  1.00  0.66           H  
ATOM   5364  N   GLU A 358      -8.234 -29.636  -9.260  1.00  0.63           N  
ATOM   5365  CA  GLU A 358      -8.900 -30.221 -10.422  1.00  0.63           C  
ATOM   5366  C   GLU A 358     -10.178 -29.447 -10.773  1.00  0.63           C  
ATOM   5367  O   GLU A 358     -10.499 -29.241 -11.950  1.00  0.63           O  
ATOM   5368  CB  GLU A 358      -9.195 -31.680 -10.128  1.00  0.63           C  
ATOM   5369  CG  GLU A 358      -7.964 -32.575 -10.073  1.00  0.63           C  
ATOM   5370  CD  GLU A 358      -8.237 -33.904  -9.428  1.00  0.63           C  
ATOM   5371  OE1 GLU A 358      -8.867 -33.899  -8.379  1.00  0.63           O  
ATOM   5372  OE2 GLU A 358      -7.839 -34.913  -9.961  1.00  0.63           O  
ATOM   5373  H   GLU A 358      -8.156 -30.181  -8.396  1.00  0.63           H  
ATOM   5374  HA  GLU A 358      -8.221 -30.165 -11.274  1.00  0.63           H  
ATOM   5375 1HB  GLU A 358      -9.664 -31.742  -9.158  1.00  0.63           H  
ATOM   5376 2HB  GLU A 358      -9.886 -32.076 -10.866  1.00  0.63           H  
ATOM   5377 1HG  GLU A 358      -7.605 -32.741 -11.088  1.00  0.63           H  
ATOM   5378 2HG  GLU A 358      -7.181 -32.058  -9.520  1.00  0.63           H  
ATOM   5379  N   ARG A 359     -10.915 -28.994  -9.752  1.00  0.61           N  
ATOM   5380  CA  ARG A 359     -12.119 -28.229 -10.019  1.00  0.61           C  
ATOM   5381  C   ARG A 359     -11.758 -26.938 -10.724  1.00  0.61           C  
ATOM   5382  O   ARG A 359     -12.401 -26.561 -11.706  1.00  0.61           O  
ATOM   5383  CB  ARG A 359     -12.896 -27.929  -8.743  1.00  0.61           C  
ATOM   5384  CG  ARG A 359     -13.630 -29.129  -8.147  1.00  0.61           C  
ATOM   5385  CD  ARG A 359     -14.617 -28.699  -7.140  1.00  0.61           C  
ATOM   5386  NE  ARG A 359     -14.059 -28.182  -5.897  1.00  0.61           N  
ATOM   5387  CZ  ARG A 359     -13.809 -28.916  -4.805  1.00  0.61           C  
ATOM   5388  NH1 ARG A 359     -14.058 -30.188  -4.795  1.00  0.61           N  
ATOM   5389  NH2 ARG A 359     -13.321 -28.327  -3.742  1.00  0.61           N  
ATOM   5390  H   ARG A 359     -10.638 -29.196  -8.797  1.00  0.61           H  
ATOM   5391  HA  ARG A 359     -12.763 -28.814 -10.676  1.00  0.61           H  
ATOM   5392 1HB  ARG A 359     -12.201 -27.573  -7.983  1.00  0.61           H  
ATOM   5393 2HB  ARG A 359     -13.613 -27.136  -8.910  1.00  0.61           H  
ATOM   5394 1HG  ARG A 359     -14.152 -29.673  -8.935  1.00  0.61           H  
ATOM   5395 2HG  ARG A 359     -12.916 -29.795  -7.660  1.00  0.61           H  
ATOM   5396 1HD  ARG A 359     -15.206 -27.903  -7.585  1.00  0.61           H  
ATOM   5397 2HD  ARG A 359     -15.256 -29.545  -6.898  1.00  0.61           H  
ATOM   5398  HE  ARG A 359     -13.833 -27.188  -5.824  1.00  0.61           H  
ATOM   5399 1HH1 ARG A 359     -14.422 -30.634  -5.624  1.00  0.61           H  
ATOM   5400 2HH1 ARG A 359     -13.849 -30.743  -3.982  1.00  0.61           H  
ATOM   5401 1HH2 ARG A 359     -13.149 -27.318  -3.792  1.00  0.61           H  
ATOM   5402 2HH2 ARG A 359     -13.133 -28.852  -2.906  1.00  0.61           H  
ATOM   5403  N   MET A 360     -10.689 -26.282 -10.270  1.00  0.60           N  
ATOM   5404  CA  MET A 360     -10.263 -25.060 -10.909  1.00  0.60           C  
ATOM   5405  C   MET A 360      -9.824 -25.301 -12.340  1.00  0.60           C  
ATOM   5406  O   MET A 360     -10.144 -24.503 -13.223  1.00  0.60           O  
ATOM   5407  CB  MET A 360      -9.175 -24.373 -10.131  1.00  0.60           C  
ATOM   5408  CG  MET A 360      -8.843 -23.092 -10.744  1.00  0.60           C  
ATOM   5409  SD  MET A 360      -7.687 -22.156  -9.875  1.00  0.60           S  
ATOM   5410  CE  MET A 360      -8.681 -21.726  -8.515  1.00  0.60           C  
ATOM   5411  H   MET A 360     -10.173 -26.606  -9.452  1.00  0.60           H  
ATOM   5412  HA  MET A 360     -11.108 -24.384 -10.941  1.00  0.60           H  
ATOM   5413 1HB  MET A 360      -9.508 -24.196  -9.110  1.00  0.60           H  
ATOM   5414 2HB  MET A 360      -8.309 -25.006 -10.081  1.00  0.60           H  
ATOM   5415 1HG  MET A 360      -8.484 -23.258 -11.744  1.00  0.60           H  
ATOM   5416 2HG  MET A 360      -9.748 -22.546 -10.788  1.00  0.60           H  
ATOM   5417 1HE  MET A 360      -8.105 -21.123  -7.841  1.00  0.60           H  
ATOM   5418 2HE  MET A 360      -9.553 -21.169  -8.859  1.00  0.60           H  
ATOM   5419 3HE  MET A 360      -9.001 -22.627  -8.012  1.00  0.60           H  
ATOM   5420  N   GLU A 361      -9.112 -26.403 -12.606  1.00  0.60           N  
ATOM   5421  CA  GLU A 361      -8.678 -26.627 -13.978  1.00  0.60           C  
ATOM   5422  C   GLU A 361      -9.893 -26.720 -14.884  1.00  0.60           C  
ATOM   5423  O   GLU A 361      -9.912 -26.122 -15.961  1.00  0.60           O  
ATOM   5424  CB  GLU A 361      -7.909 -27.946 -14.136  1.00  0.60           C  
ATOM   5425  CG  GLU A 361      -6.570 -28.021 -13.513  1.00  0.60           C  
ATOM   5426  CD  GLU A 361      -5.922 -29.373 -13.724  1.00  0.60           C  
ATOM   5427  OE1 GLU A 361      -6.480 -30.199 -14.418  1.00  0.60           O  
ATOM   5428  OE2 GLU A 361      -4.886 -29.606 -13.163  1.00  0.60           O  
ATOM   5429  H   GLU A 361      -8.843 -27.043 -11.857  1.00  0.60           H  
ATOM   5430  HA  GLU A 361      -8.057 -25.791 -14.298  1.00  0.60           H  
ATOM   5431 1HB  GLU A 361      -8.504 -28.751 -13.703  1.00  0.60           H  
ATOM   5432 2HB  GLU A 361      -7.793 -28.168 -15.197  1.00  0.60           H  
ATOM   5433 1HG  GLU A 361      -5.935 -27.247 -13.944  1.00  0.60           H  
ATOM   5434 2HG  GLU A 361      -6.664 -27.831 -12.461  1.00  0.60           H  
ATOM   5435  N   ARG A 362     -10.938 -27.417 -14.416  1.00  0.60           N  
ATOM   5436  CA  ARG A 362     -12.153 -27.570 -15.206  1.00  0.60           C  
ATOM   5437  C   ARG A 362     -12.844 -26.230 -15.449  1.00  0.60           C  
ATOM   5438  O   ARG A 362     -13.302 -25.956 -16.558  1.00  0.60           O  
ATOM   5439  CB  ARG A 362     -13.110 -28.537 -14.533  1.00  0.60           C  
ATOM   5440  CG  ARG A 362     -12.691 -30.002 -14.564  1.00  0.60           C  
ATOM   5441  CD  ARG A 362     -13.690 -30.854 -13.875  1.00  0.60           C  
ATOM   5442  NE  ARG A 362     -14.974 -30.843 -14.566  1.00  0.60           N  
ATOM   5443  CZ  ARG A 362     -15.320 -31.667 -15.581  1.00  0.60           C  
ATOM   5444  NH1 ARG A 362     -14.480 -32.582 -16.010  1.00  0.60           N  
ATOM   5445  NH2 ARG A 362     -16.506 -31.561 -16.140  1.00  0.60           N  
ATOM   5446  H   ARG A 362     -10.861 -27.887 -13.510  1.00  0.60           H  
ATOM   5447  HA  ARG A 362     -11.876 -27.992 -16.172  1.00  0.60           H  
ATOM   5448 1HB  ARG A 362     -13.209 -28.263 -13.486  1.00  0.60           H  
ATOM   5449 2HB  ARG A 362     -14.096 -28.454 -14.989  1.00  0.60           H  
ATOM   5450 1HG  ARG A 362     -12.598 -30.335 -15.597  1.00  0.60           H  
ATOM   5451 2HG  ARG A 362     -11.732 -30.115 -14.056  1.00  0.60           H  
ATOM   5452 1HD  ARG A 362     -13.329 -31.880 -13.843  1.00  0.60           H  
ATOM   5453 2HD  ARG A 362     -13.845 -30.488 -12.857  1.00  0.60           H  
ATOM   5454  HE  ARG A 362     -15.654 -30.158 -14.273  1.00  0.60           H  
ATOM   5455 1HH1 ARG A 362     -13.568 -32.672 -15.587  1.00  0.60           H  
ATOM   5456 2HH1 ARG A 362     -14.753 -33.194 -16.770  1.00  0.60           H  
ATOM   5457 1HH2 ARG A 362     -17.159 -30.862 -15.821  1.00  0.60           H  
ATOM   5458 2HH2 ARG A 362     -16.787 -32.198 -16.906  1.00  0.60           H  
ATOM   5459  N   ILE A 363     -12.861 -25.370 -14.436  1.00  0.59           N  
ATOM   5460  CA  ILE A 363     -13.464 -24.043 -14.555  1.00  0.59           C  
ATOM   5461  C   ILE A 363     -12.737 -23.201 -15.602  1.00  0.59           C  
ATOM   5462  O   ILE A 363     -13.361 -22.528 -16.437  1.00  0.59           O  
ATOM   5463  CB  ILE A 363     -13.461 -23.340 -13.192  1.00  0.59           C  
ATOM   5464  CG1 ILE A 363     -14.398 -24.014 -12.296  1.00  0.59           C  
ATOM   5465  CG2 ILE A 363     -13.790 -21.954 -13.315  1.00  0.59           C  
ATOM   5466  CD1 ILE A 363     -14.270 -23.594 -10.888  1.00  0.59           C  
ATOM   5467  H   ILE A 363     -12.473 -25.659 -13.535  1.00  0.59           H  
ATOM   5468  HA  ILE A 363     -14.501 -24.162 -14.869  1.00  0.59           H  
ATOM   5469  HB  ILE A 363     -12.476 -23.433 -12.750  1.00  0.59           H  
ATOM   5470 1HG1 ILE A 363     -15.418 -23.826 -12.636  1.00  0.59           H  
ATOM   5471 2HG1 ILE A 363     -14.204 -25.052 -12.361  1.00  0.59           H  
ATOM   5472 1HG2 ILE A 363     -13.783 -21.489 -12.347  1.00  0.59           H  
ATOM   5473 2HG2 ILE A 363     -13.059 -21.483 -13.947  1.00  0.59           H  
ATOM   5474 3HG2 ILE A 363     -14.768 -21.885 -13.742  1.00  0.59           H  
ATOM   5475 1HD1 ILE A 363     -14.972 -24.139 -10.269  1.00  0.59           H  
ATOM   5476 2HD1 ILE A 363     -13.269 -23.813 -10.579  1.00  0.59           H  
ATOM   5477 3HD1 ILE A 363     -14.463 -22.531 -10.806  1.00  0.59           H  
ATOM   5478  N   ILE A 364     -11.412 -23.257 -15.573  1.00  0.59           N  
ATOM   5479  CA  ILE A 364     -10.605 -22.525 -16.534  1.00  0.59           C  
ATOM   5480  C   ILE A 364     -10.837 -23.065 -17.940  1.00  0.59           C  
ATOM   5481  O   ILE A 364     -11.123 -22.307 -18.866  1.00  0.59           O  
ATOM   5482  CB  ILE A 364      -9.125 -22.654 -16.169  1.00  0.59           C  
ATOM   5483  CG1 ILE A 364      -8.908 -21.975 -14.898  1.00  0.59           C  
ATOM   5484  CG2 ILE A 364      -8.241 -22.076 -17.257  1.00  0.59           C  
ATOM   5485  CD1 ILE A 364      -7.628 -22.292 -14.288  1.00  0.59           C  
ATOM   5486  H   ILE A 364     -10.951 -23.824 -14.855  1.00  0.59           H  
ATOM   5487  HA  ILE A 364     -10.895 -21.472 -16.507  1.00  0.59           H  
ATOM   5488  HB  ILE A 364      -8.884 -23.709 -16.022  1.00  0.59           H  
ATOM   5489 1HG1 ILE A 364      -8.971 -20.902 -15.065  1.00  0.59           H  
ATOM   5490 2HG1 ILE A 364      -9.695 -22.266 -14.214  1.00  0.59           H  
ATOM   5491 1HG2 ILE A 364      -7.203 -22.184 -16.970  1.00  0.59           H  
ATOM   5492 2HG2 ILE A 364      -8.424 -22.614 -18.180  1.00  0.59           H  
ATOM   5493 3HG2 ILE A 364      -8.475 -21.017 -17.396  1.00  0.59           H  
ATOM   5494 1HD1 ILE A 364      -7.551 -21.780 -13.368  1.00  0.59           H  
ATOM   5495 2HD1 ILE A 364      -7.576 -23.364 -14.107  1.00  0.59           H  
ATOM   5496 3HD1 ILE A 364      -6.839 -21.990 -14.947  1.00  0.59           H  
ATOM   5497  N   GLU A 365     -10.765 -24.393 -18.100  1.00  0.58           N  
ATOM   5498  CA  GLU A 365     -10.980 -25.017 -19.405  1.00  0.58           C  
ATOM   5499  C   GLU A 365     -12.389 -24.762 -19.924  1.00  0.58           C  
ATOM   5500  O   GLU A 365     -12.598 -24.623 -21.130  1.00  0.58           O  
ATOM   5501  CB  GLU A 365     -10.681 -26.517 -19.372  1.00  0.58           C  
ATOM   5502  CG  GLU A 365      -9.193 -26.868 -19.258  1.00  0.58           C  
ATOM   5503  CD  GLU A 365      -8.930 -28.357 -19.254  1.00  0.58           C  
ATOM   5504  OE1 GLU A 365      -9.859 -29.114 -19.074  1.00  0.58           O  
ATOM   5505  OE2 GLU A 365      -7.805 -28.740 -19.474  1.00  0.58           O  
ATOM   5506  H   GLU A 365     -10.541 -24.984 -17.301  1.00  0.58           H  
ATOM   5507  HA  GLU A 365     -10.283 -24.565 -20.110  1.00  0.58           H  
ATOM   5508 1HB  GLU A 365     -11.195 -26.966 -18.518  1.00  0.58           H  
ATOM   5509 2HB  GLU A 365     -11.070 -26.985 -20.273  1.00  0.58           H  
ATOM   5510 1HG  GLU A 365      -8.665 -26.420 -20.098  1.00  0.58           H  
ATOM   5511 2HG  GLU A 365      -8.798 -26.429 -18.342  1.00  0.58           H  
ATOM   5512  N   ALA A 366     -13.361 -24.674 -19.013  1.00  0.58           N  
ATOM   5513  CA  ALA A 366     -14.748 -24.406 -19.362  1.00  0.58           C  
ATOM   5514  C   ALA A 366     -14.887 -23.069 -20.075  1.00  0.58           C  
ATOM   5515  O   ALA A 366     -15.831 -22.861 -20.842  1.00  0.58           O  
ATOM   5516  CB  ALA A 366     -15.642 -24.421 -18.137  1.00  0.58           C  
ATOM   5517  H   ALA A 366     -13.144 -24.838 -18.034  1.00  0.58           H  
ATOM   5518  HA  ALA A 366     -15.072 -25.185 -20.023  1.00  0.58           H  
ATOM   5519 1HB  ALA A 366     -16.672 -24.259 -18.440  1.00  0.58           H  
ATOM   5520 2HB  ALA A 366     -15.552 -25.384 -17.657  1.00  0.58           H  
ATOM   5521 3HB  ALA A 366     -15.346 -23.644 -17.444  1.00  0.58           H  
ATOM   5522  N   GLY A 367     -13.959 -22.146 -19.816  1.00  0.58           N  
ATOM   5523  CA  GLY A 367     -14.025 -20.822 -20.387  1.00  0.58           C  
ATOM   5524  C   GLY A 367     -14.275 -19.727 -19.357  1.00  0.58           C  
ATOM   5525  O   GLY A 367     -14.655 -18.620 -19.730  1.00  0.58           O  
ATOM   5526  H   GLY A 367     -13.151 -22.369 -19.238  1.00  0.58           H  
ATOM   5527 1HA  GLY A 367     -13.083 -20.622 -20.897  1.00  0.58           H  
ATOM   5528 2HA  GLY A 367     -14.802 -20.792 -21.148  1.00  0.58           H  
ATOM   5529  N   CYS A 368     -14.100 -20.009 -18.059  1.00  0.59           N  
ATOM   5530  CA  CYS A 368     -14.302 -18.943 -17.077  1.00  0.59           C  
ATOM   5531  C   CYS A 368     -13.063 -18.055 -16.975  1.00  0.59           C  
ATOM   5532  O   CYS A 368     -11.933 -18.534 -17.082  1.00  0.59           O  
ATOM   5533  CB  CYS A 368     -14.632 -19.509 -15.721  1.00  0.59           C  
ATOM   5534  SG  CYS A 368     -16.153 -20.434 -15.705  1.00  0.59           S  
ATOM   5535  H   CYS A 368     -13.806 -20.934 -17.737  1.00  0.59           H  
ATOM   5536  HA  CYS A 368     -15.138 -18.338 -17.393  1.00  0.59           H  
ATOM   5537 1HB  CYS A 368     -13.838 -20.141 -15.426  1.00  0.59           H  
ATOM   5538 2HB  CYS A 368     -14.711 -18.696 -14.991  1.00  0.59           H  
ATOM   5539  HG  CYS A 368     -15.621 -21.565 -16.200  1.00  0.59           H  
ATOM   5540  N   ASP A 369     -13.290 -16.756 -16.780  1.00  0.62           N  
ATOM   5541  CA  ASP A 369     -12.235 -15.754 -16.669  1.00  0.62           C  
ATOM   5542  C   ASP A 369     -11.929 -15.340 -15.242  1.00  0.62           C  
ATOM   5543  O   ASP A 369     -10.834 -14.881 -14.930  1.00  0.62           O  
ATOM   5544  CB  ASP A 369     -12.662 -14.525 -17.436  1.00  0.62           C  
ATOM   5545  CG  ASP A 369     -12.889 -14.818 -18.872  1.00  0.62           C  
ATOM   5546  OD1 ASP A 369     -11.977 -15.268 -19.562  1.00  0.62           O  
ATOM   5547  OD2 ASP A 369     -14.032 -14.637 -19.284  1.00  0.62           O  
ATOM   5548  H   ASP A 369     -14.247 -16.437 -16.675  1.00  0.62           H  
ATOM   5549  HA  ASP A 369     -11.338 -16.176 -17.098  1.00  0.62           H  
ATOM   5550 1HB  ASP A 369     -13.586 -14.179 -17.010  1.00  0.62           H  
ATOM   5551 2HB  ASP A 369     -11.914 -13.729 -17.327  1.00  0.62           H  
ATOM   5552  N   GLN A 370     -12.939 -15.428 -14.403  1.00  0.68           N  
ATOM   5553  CA  GLN A 370     -12.857 -14.954 -13.039  1.00  0.68           C  
ATOM   5554  C   GLN A 370     -13.464 -16.002 -12.133  1.00  0.68           C  
ATOM   5555  O   GLN A 370     -14.419 -16.684 -12.512  1.00  0.68           O  
ATOM   5556  CB  GLN A 370     -13.581 -13.617 -12.913  1.00  0.68           C  
ATOM   5557  CG  GLN A 370     -13.484 -12.899 -11.590  1.00  0.68           C  
ATOM   5558  CD  GLN A 370     -14.298 -11.616 -11.622  1.00  0.68           C  
ATOM   5559  OE1 GLN A 370     -14.500 -11.000 -12.670  1.00  0.68           O  
ATOM   5560  NE2 GLN A 370     -14.791 -11.218 -10.475  1.00  0.68           N  
ATOM   5561  H   GLN A 370     -13.825 -15.789 -14.745  1.00  0.68           H  
ATOM   5562  HA  GLN A 370     -11.814 -14.824 -12.782  1.00  0.68           H  
ATOM   5563 1HB  GLN A 370     -13.191 -12.986 -13.648  1.00  0.68           H  
ATOM   5564 2HB  GLN A 370     -14.607 -13.750 -13.151  1.00  0.68           H  
ATOM   5565 1HG  GLN A 370     -13.843 -13.531 -10.779  1.00  0.68           H  
ATOM   5566 2HG  GLN A 370     -12.440 -12.628 -11.414  1.00  0.68           H  
ATOM   5567 1HE2 GLN A 370     -15.354 -10.394 -10.422  1.00  0.68           H  
ATOM   5568 2HE2 GLN A 370     -14.611 -11.750  -9.651  1.00  0.68           H  
ATOM   5569  N   PHE A 371     -12.890 -16.182 -10.970  1.00  0.77           N  
ATOM   5570  CA  PHE A 371     -13.390 -17.191 -10.087  1.00  0.77           C  
ATOM   5571  C   PHE A 371     -13.944 -16.638  -8.803  1.00  0.77           C  
ATOM   5572  O   PHE A 371     -13.399 -15.702  -8.206  1.00  0.77           O  
ATOM   5573  CB  PHE A 371     -12.263 -18.061  -9.577  1.00  0.77           C  
ATOM   5574  CG  PHE A 371     -11.420 -18.691 -10.541  1.00  0.77           C  
ATOM   5575  CD1 PHE A 371     -10.308 -18.014 -10.923  1.00  0.77           C  
ATOM   5576  CD2 PHE A 371     -11.668 -19.923 -11.060  1.00  0.77           C  
ATOM   5577  CE1 PHE A 371      -9.444 -18.526 -11.777  1.00  0.77           C  
ATOM   5578  CE2 PHE A 371     -10.789 -20.449 -11.964  1.00  0.77           C  
ATOM   5579  CZ  PHE A 371      -9.663 -19.730 -12.307  1.00  0.77           C  
ATOM   5580  H   PHE A 371     -12.095 -15.618 -10.699  1.00  0.77           H  
ATOM   5581  HA  PHE A 371     -14.148 -17.771 -10.598  1.00  0.77           H  
ATOM   5582 1HB  PHE A 371     -11.653 -17.447  -8.962  1.00  0.77           H  
ATOM   5583 2HB  PHE A 371     -12.673 -18.838  -8.941  1.00  0.77           H  
ATOM   5584  HD1 PHE A 371     -10.119 -17.033 -10.494  1.00  0.77           H  
ATOM   5585  HD2 PHE A 371     -12.554 -20.470 -10.749  1.00  0.77           H  
ATOM   5586  HE1 PHE A 371      -8.563 -17.959 -12.041  1.00  0.77           H  
ATOM   5587  HE2 PHE A 371     -10.968 -21.435 -12.397  1.00  0.77           H  
ATOM   5588  HZ  PHE A 371      -8.953 -20.114 -12.989  1.00  0.77           H  
ATOM   5589  N   GLY A 372     -14.938 -17.334  -8.322  1.00  0.88           N  
ATOM   5590  CA  GLY A 372     -15.417 -17.206  -6.981  1.00  0.88           C  
ATOM   5591  C   GLY A 372     -14.660 -18.341  -6.321  1.00  0.88           C  
ATOM   5592  O   GLY A 372     -13.470 -18.518  -6.587  1.00  0.88           O  
ATOM   5593  H   GLY A 372     -15.378 -18.022  -8.922  1.00  0.88           H  
ATOM   5594 1HA  GLY A 372     -15.143 -16.246  -6.549  1.00  0.88           H  
ATOM   5595 2HA  GLY A 372     -16.488 -17.335  -6.927  1.00  0.88           H  
ATOM   5596  N   GLY A 373     -15.275 -19.071  -5.425  1.00  0.99           N  
ATOM   5597  CA  GLY A 373     -14.532 -20.152  -4.782  1.00  0.99           C  
ATOM   5598  C   GLY A 373     -13.431 -19.608  -3.898  1.00  0.99           C  
ATOM   5599  O   GLY A 373     -12.365 -20.204  -3.774  1.00  0.99           O  
ATOM   5600  H   GLY A 373     -16.262 -18.922  -5.248  1.00  0.99           H  
ATOM   5601 1HA  GLY A 373     -15.208 -20.769  -4.189  1.00  0.99           H  
ATOM   5602 2HA  GLY A 373     -14.102 -20.772  -5.552  1.00  0.99           H  
ATOM   5603  N   GLU A 374     -13.670 -18.441  -3.335  1.00  1.06           N  
ATOM   5604  CA  GLU A 374     -12.675 -17.752  -2.541  1.00  1.06           C  
ATOM   5605  C   GLU A 374     -12.163 -18.604  -1.374  1.00  1.06           C  
ATOM   5606  O   GLU A 374     -12.946 -19.352  -0.792  1.00  1.06           O  
ATOM   5607  CB  GLU A 374     -13.310 -16.467  -2.005  1.00  1.06           C  
ATOM   5608  CG  GLU A 374     -14.488 -16.712  -1.038  1.00  1.06           C  
ATOM   5609  CD  GLU A 374     -15.211 -15.452  -0.618  1.00  1.06           C  
ATOM   5610  OE1 GLU A 374     -14.575 -14.458  -0.390  1.00  1.06           O  
ATOM   5611  OE2 GLU A 374     -16.409 -15.497  -0.537  1.00  1.06           O  
ATOM   5612  H   GLU A 374     -14.572 -18.013  -3.484  1.00  1.06           H  
ATOM   5613  HA  GLU A 374     -11.878 -17.507  -3.226  1.00  1.06           H  
ATOM   5614 1HB  GLU A 374     -12.563 -15.868  -1.491  1.00  1.06           H  
ATOM   5615 2HB  GLU A 374     -13.685 -15.875  -2.838  1.00  1.06           H  
ATOM   5616 1HG  GLU A 374     -15.204 -17.377  -1.525  1.00  1.06           H  
ATOM   5617 2HG  GLU A 374     -14.110 -17.217  -0.151  1.00  1.06           H  
ATOM   5618  N   GLU A 375     -10.868 -18.494  -0.988  1.00  1.06           N  
ATOM   5619  CA  GLU A 375      -9.778 -17.672  -1.571  1.00  1.06           C  
ATOM   5620  C   GLU A 375      -8.740 -18.594  -2.236  1.00  1.06           C  
ATOM   5621  O   GLU A 375      -7.900 -19.180  -1.552  1.00  1.06           O  
ATOM   5622  CB  GLU A 375      -9.118 -16.844  -0.469  1.00  1.06           C  
ATOM   5623  CG  GLU A 375     -10.029 -15.807   0.177  1.00  1.06           C  
ATOM   5624  CD  GLU A 375      -9.398 -15.136   1.362  1.00  1.06           C  
ATOM   5625  OE1 GLU A 375      -8.275 -15.463   1.682  1.00  1.06           O  
ATOM   5626  OE2 GLU A 375     -10.044 -14.313   1.966  1.00  1.06           O  
ATOM   5627  H   GLU A 375     -10.610 -19.064  -0.196  1.00  1.06           H  
ATOM   5628  HA  GLU A 375     -10.152 -16.981  -2.313  1.00  1.06           H  
ATOM   5629 1HB  GLU A 375      -8.752 -17.506   0.317  1.00  1.06           H  
ATOM   5630 2HB  GLU A 375      -8.255 -16.318  -0.880  1.00  1.06           H  
ATOM   5631 1HG  GLU A 375     -10.278 -15.046  -0.563  1.00  1.06           H  
ATOM   5632 2HG  GLU A 375     -10.956 -16.288   0.488  1.00  1.06           H  
ATOM   5633  N   CYS A 376      -8.806 -18.739  -3.561  1.00  0.99           N  
ATOM   5634  CA  CYS A 376      -7.983 -19.729  -4.260  1.00  0.99           C  
ATOM   5635  C   CYS A 376      -6.896 -19.253  -5.244  1.00  0.99           C  
ATOM   5636  O   CYS A 376      -6.563 -19.982  -6.185  1.00  0.99           O  
ATOM   5637  CB  CYS A 376      -8.895 -20.728  -4.952  1.00  0.99           C  
ATOM   5638  SG  CYS A 376      -9.820 -21.748  -3.846  1.00  0.99           S  
ATOM   5639  H   CYS A 376      -9.486 -18.209  -4.085  1.00  0.99           H  
ATOM   5640  HA  CYS A 376      -7.468 -20.297  -3.488  1.00  0.99           H  
ATOM   5641 1HB  CYS A 376      -9.609 -20.210  -5.574  1.00  0.99           H  
ATOM   5642 2HB  CYS A 376      -8.316 -21.370  -5.575  1.00  0.99           H  
ATOM   5643  HG  CYS A 376     -10.809 -20.855  -3.621  1.00  0.99           H  
ATOM   5644  N   VAL A 377      -6.290 -18.092  -5.005  1.00  0.89           N  
ATOM   5645  CA  VAL A 377      -5.214 -17.628  -5.897  1.00  0.89           C  
ATOM   5646  C   VAL A 377      -4.066 -18.620  -5.902  1.00  0.89           C  
ATOM   5647  O   VAL A 377      -3.497 -18.921  -6.952  1.00  0.89           O  
ATOM   5648  CB  VAL A 377      -4.677 -16.253  -5.480  1.00  0.89           C  
ATOM   5649  CG1 VAL A 377      -3.436 -15.899  -6.286  1.00  0.89           C  
ATOM   5650  CG2 VAL A 377      -5.711 -15.247  -5.709  1.00  0.89           C  
ATOM   5651  H   VAL A 377      -6.584 -17.528  -4.220  1.00  0.89           H  
ATOM   5652  HA  VAL A 377      -5.599 -17.551  -6.906  1.00  0.89           H  
ATOM   5653  HB  VAL A 377      -4.405 -16.278  -4.427  1.00  0.89           H  
ATOM   5654 1HG1 VAL A 377      -3.067 -14.917  -5.975  1.00  0.89           H  
ATOM   5655 2HG1 VAL A 377      -2.671 -16.647  -6.111  1.00  0.89           H  
ATOM   5656 3HG1 VAL A 377      -3.687 -15.870  -7.343  1.00  0.89           H  
ATOM   5657 1HG2 VAL A 377      -5.359 -14.263  -5.414  1.00  0.89           H  
ATOM   5658 2HG2 VAL A 377      -5.947 -15.239  -6.747  1.00  0.89           H  
ATOM   5659 3HG2 VAL A 377      -6.565 -15.514  -5.142  1.00  0.89           H  
ATOM   5660  N   ASP A 378      -3.736 -19.146  -4.722  1.00  0.78           N  
ATOM   5661  CA  ASP A 378      -2.654 -20.108  -4.588  1.00  0.78           C  
ATOM   5662  C   ASP A 378      -2.914 -21.332  -5.454  1.00  0.78           C  
ATOM   5663  O   ASP A 378      -1.993 -21.873  -6.060  1.00  0.78           O  
ATOM   5664  CB  ASP A 378      -2.538 -20.577  -3.140  1.00  0.78           C  
ATOM   5665  CG  ASP A 378      -2.031 -19.520  -2.175  1.00  0.78           C  
ATOM   5666  OD1 ASP A 378      -1.523 -18.510  -2.596  1.00  0.78           O  
ATOM   5667  OD2 ASP A 378      -2.172 -19.705  -0.992  1.00  0.78           O  
ATOM   5668  H   ASP A 378      -4.254 -18.863  -3.903  1.00  0.78           H  
ATOM   5669  HA  ASP A 378      -1.722 -19.641  -4.905  1.00  0.78           H  
ATOM   5670 1HB  ASP A 378      -3.513 -20.923  -2.795  1.00  0.78           H  
ATOM   5671 2HB  ASP A 378      -1.860 -21.436  -3.099  1.00  0.78           H  
ATOM   5672  N   VAL A 379      -4.180 -21.751  -5.554  1.00  0.70           N  
ATOM   5673  CA  VAL A 379      -4.503 -22.933  -6.342  1.00  0.70           C  
ATOM   5674  C   VAL A 379      -4.158 -22.658  -7.787  1.00  0.70           C  
ATOM   5675  O   VAL A 379      -3.523 -23.477  -8.453  1.00  0.70           O  
ATOM   5676  CB  VAL A 379      -5.996 -23.282  -6.253  1.00  0.70           C  
ATOM   5677  CG1 VAL A 379      -6.327 -24.377  -7.204  1.00  0.70           C  
ATOM   5678  CG2 VAL A 379      -6.363 -23.680  -4.844  1.00  0.70           C  
ATOM   5679  H   VAL A 379      -4.918 -21.247  -5.078  1.00  0.70           H  
ATOM   5680  HA  VAL A 379      -3.908 -23.774  -5.984  1.00  0.70           H  
ATOM   5681  HB  VAL A 379      -6.562 -22.429  -6.551  1.00  0.70           H  
ATOM   5682 1HG1 VAL A 379      -7.394 -24.598  -7.151  1.00  0.70           H  
ATOM   5683 2HG1 VAL A 379      -6.067 -24.081  -8.216  1.00  0.70           H  
ATOM   5684 3HG1 VAL A 379      -5.768 -25.238  -6.928  1.00  0.70           H  
ATOM   5685 1HG2 VAL A 379      -7.428 -23.912  -4.801  1.00  0.70           H  
ATOM   5686 2HG2 VAL A 379      -5.786 -24.558  -4.555  1.00  0.70           H  
ATOM   5687 3HG2 VAL A 379      -6.142 -22.853  -4.165  1.00  0.70           H  
ATOM   5688  N   LEU A 380      -4.534 -21.478  -8.270  1.00  0.65           N  
ATOM   5689  CA  LEU A 380      -4.228 -21.159  -9.652  1.00  0.65           C  
ATOM   5690  C   LEU A 380      -2.727 -21.110  -9.865  1.00  0.65           C  
ATOM   5691  O   LEU A 380      -2.216 -21.624 -10.861  1.00  0.65           O  
ATOM   5692  CB  LEU A 380      -4.872 -19.849 -10.086  1.00  0.65           C  
ATOM   5693  CG  LEU A 380      -4.618 -19.477 -11.529  1.00  0.65           C  
ATOM   5694  CD1 LEU A 380      -5.104 -20.590 -12.391  1.00  0.65           C  
ATOM   5695  CD2 LEU A 380      -5.400 -18.251 -11.866  1.00  0.65           C  
ATOM   5696  H   LEU A 380      -5.049 -20.828  -7.671  1.00  0.65           H  
ATOM   5697  HA  LEU A 380      -4.628 -21.949 -10.280  1.00  0.65           H  
ATOM   5698 1HB  LEU A 380      -5.922 -19.912  -9.948  1.00  0.65           H  
ATOM   5699 2HB  LEU A 380      -4.488 -19.047  -9.451  1.00  0.65           H  
ATOM   5700  HG  LEU A 380      -3.552 -19.311 -11.698  1.00  0.65           H  
ATOM   5701 1HD1 LEU A 380      -4.965 -20.345 -13.437  1.00  0.65           H  
ATOM   5702 2HD1 LEU A 380      -4.564 -21.508 -12.157  1.00  0.65           H  
ATOM   5703 3HD1 LEU A 380      -6.145 -20.715 -12.179  1.00  0.65           H  
ATOM   5704 1HD2 LEU A 380      -5.233 -17.997 -12.901  1.00  0.65           H  
ATOM   5705 2HD2 LEU A 380      -6.446 -18.451 -11.703  1.00  0.65           H  
ATOM   5706 3HD2 LEU A 380      -5.098 -17.442 -11.247  1.00  0.65           H  
ATOM   5707  N   LEU A 381      -2.004 -20.497  -8.938  1.00  0.62           N  
ATOM   5708  CA  LEU A 381      -0.567 -20.407  -9.114  1.00  0.62           C  
ATOM   5709  C   LEU A 381       0.080 -21.797  -9.128  1.00  0.62           C  
ATOM   5710  O   LEU A 381       0.974 -22.049  -9.945  1.00  0.62           O  
ATOM   5711  CB  LEU A 381       0.021 -19.508  -8.028  1.00  0.62           C  
ATOM   5712  CG  LEU A 381      -0.383 -18.059  -8.187  1.00  0.62           C  
ATOM   5713  CD1 LEU A 381       0.101 -17.240  -7.008  1.00  0.62           C  
ATOM   5714  CD2 LEU A 381       0.175 -17.572  -9.479  1.00  0.62           C  
ATOM   5715  H   LEU A 381      -2.460 -20.079  -8.125  1.00  0.62           H  
ATOM   5716  HA  LEU A 381      -0.375 -19.939 -10.078  1.00  0.62           H  
ATOM   5717 1HB  LEU A 381      -0.332 -19.858  -7.057  1.00  0.62           H  
ATOM   5718 2HB  LEU A 381       1.105 -19.576  -8.055  1.00  0.62           H  
ATOM   5719  HG  LEU A 381      -1.470 -17.990  -8.218  1.00  0.62           H  
ATOM   5720 1HD1 LEU A 381      -0.206 -16.204  -7.132  1.00  0.62           H  
ATOM   5721 2HD1 LEU A 381      -0.336 -17.639  -6.090  1.00  0.62           H  
ATOM   5722 3HD1 LEU A 381       1.185 -17.293  -6.947  1.00  0.62           H  
ATOM   5723 1HD2 LEU A 381      -0.114 -16.565  -9.642  1.00  0.62           H  
ATOM   5724 2HD2 LEU A 381       1.263 -17.640  -9.459  1.00  0.62           H  
ATOM   5725 3HD2 LEU A 381      -0.211 -18.183 -10.293  1.00  0.62           H  
ATOM   5726  N   ASP A 382      -0.403 -22.720  -8.278  1.00  0.62           N  
ATOM   5727  CA  ASP A 382       0.121 -24.085  -8.276  1.00  0.62           C  
ATOM   5728  C   ASP A 382      -0.145 -24.764  -9.618  1.00  0.62           C  
ATOM   5729  O   ASP A 382       0.722 -25.465 -10.155  1.00  0.62           O  
ATOM   5730  CB  ASP A 382      -0.544 -24.942  -7.193  1.00  0.62           C  
ATOM   5731  CG  ASP A 382      -0.150 -24.678  -5.735  1.00  0.62           C  
ATOM   5732  OD1 ASP A 382       0.833 -24.015  -5.467  1.00  0.62           O  
ATOM   5733  OD2 ASP A 382      -0.871 -25.190  -4.888  1.00  0.62           O  
ATOM   5734  H   ASP A 382      -1.130 -22.461  -7.611  1.00  0.62           H  
ATOM   5735  HA  ASP A 382       1.195 -24.048  -8.104  1.00  0.62           H  
ATOM   5736 1HB  ASP A 382      -1.621 -24.789  -7.266  1.00  0.62           H  
ATOM   5737 2HB  ASP A 382      -0.362 -25.992  -7.412  1.00  0.62           H  
ATOM   5738  N   LEU A 383      -1.334 -24.524 -10.182  1.00  0.61           N  
ATOM   5739  CA  LEU A 383      -1.705 -25.108 -11.460  1.00  0.61           C  
ATOM   5740  C   LEU A 383      -0.832 -24.605 -12.596  1.00  0.61           C  
ATOM   5741  O   LEU A 383      -0.478 -25.354 -13.521  1.00  0.61           O  
ATOM   5742  CB  LEU A 383      -3.163 -24.812 -11.768  1.00  0.61           C  
ATOM   5743  CG  LEU A 383      -4.172 -25.524 -10.908  1.00  0.61           C  
ATOM   5744  CD1 LEU A 383      -5.559 -25.025 -11.238  1.00  0.61           C  
ATOM   5745  CD2 LEU A 383      -4.044 -26.985 -11.155  1.00  0.61           C  
ATOM   5746  H   LEU A 383      -2.016 -23.944  -9.684  1.00  0.61           H  
ATOM   5747  HA  LEU A 383      -1.582 -26.187 -11.388  1.00  0.61           H  
ATOM   5748 1HB  LEU A 383      -3.335 -23.745 -11.683  1.00  0.61           H  
ATOM   5749 2HB  LEU A 383      -3.339 -25.104 -12.771  1.00  0.61           H  
ATOM   5750  HG  LEU A 383      -3.986 -25.326  -9.869  1.00  0.61           H  
ATOM   5751 1HD1 LEU A 383      -6.264 -25.553 -10.616  1.00  0.61           H  
ATOM   5752 2HD1 LEU A 383      -5.617 -23.965 -11.044  1.00  0.61           H  
ATOM   5753 3HD1 LEU A 383      -5.785 -25.215 -12.281  1.00  0.61           H  
ATOM   5754 1HD2 LEU A 383      -4.767 -27.512 -10.562  1.00  0.61           H  
ATOM   5755 2HD2 LEU A 383      -4.224 -27.190 -12.199  1.00  0.61           H  
ATOM   5756 3HD2 LEU A 383      -3.041 -27.317 -10.892  1.00  0.61           H  
ATOM   5757  N   VAL A 384      -0.445 -23.341 -12.535  1.00  0.62           N  
ATOM   5758  CA  VAL A 384       0.421 -22.834 -13.578  1.00  0.62           C  
ATOM   5759  C   VAL A 384       1.818 -23.415 -13.403  1.00  0.62           C  
ATOM   5760  O   VAL A 384       2.420 -23.923 -14.350  1.00  0.62           O  
ATOM   5761  CB  VAL A 384       0.510 -21.315 -13.544  1.00  0.62           C  
ATOM   5762  CG1 VAL A 384       1.518 -20.861 -14.567  1.00  0.62           C  
ATOM   5763  CG2 VAL A 384      -0.800 -20.735 -13.825  1.00  0.62           C  
ATOM   5764  H   VAL A 384      -0.785 -22.734 -11.785  1.00  0.62           H  
ATOM   5765  HA  VAL A 384       0.028 -23.143 -14.539  1.00  0.62           H  
ATOM   5766  HB  VAL A 384       0.847 -20.998 -12.557  1.00  0.62           H  
ATOM   5767 1HG1 VAL A 384       1.595 -19.793 -14.554  1.00  0.62           H  
ATOM   5768 2HG1 VAL A 384       2.489 -21.296 -14.344  1.00  0.62           H  
ATOM   5769 3HG1 VAL A 384       1.189 -21.185 -15.557  1.00  0.62           H  
ATOM   5770 1HG2 VAL A 384      -0.691 -19.667 -13.781  1.00  0.62           H  
ATOM   5771 2HG2 VAL A 384      -1.131 -21.046 -14.817  1.00  0.62           H  
ATOM   5772 3HG2 VAL A 384      -1.518 -21.060 -13.089  1.00  0.62           H  
ATOM   5773  N   ALA A 385       2.316 -23.391 -12.164  1.00  0.62           N  
ATOM   5774  CA  ALA A 385       3.645 -23.896 -11.829  1.00  0.62           C  
ATOM   5775  C   ALA A 385       3.798 -25.372 -12.188  1.00  0.62           C  
ATOM   5776  O   ALA A 385       4.871 -25.813 -12.603  1.00  0.62           O  
ATOM   5777  CB  ALA A 385       3.911 -23.702 -10.347  1.00  0.62           C  
ATOM   5778  H   ALA A 385       1.759 -22.979 -11.415  1.00  0.62           H  
ATOM   5779  HA  ALA A 385       4.375 -23.328 -12.403  1.00  0.62           H  
ATOM   5780 1HB  ALA A 385       4.913 -24.054 -10.108  1.00  0.62           H  
ATOM   5781 2HB  ALA A 385       3.823 -22.645 -10.098  1.00  0.62           H  
ATOM   5782 3HB  ALA A 385       3.180 -24.270  -9.772  1.00  0.62           H  
ATOM   5783  N   SER A 386       2.705 -26.122 -12.066  1.00  0.62           N  
ATOM   5784  CA  SER A 386       2.670 -27.547 -12.342  1.00  0.62           C  
ATOM   5785  C   SER A 386       2.513 -27.863 -13.831  1.00  0.62           C  
ATOM   5786  O   SER A 386       2.531 -29.034 -14.219  1.00  0.62           O  
ATOM   5787  CB  SER A 386       1.506 -28.168 -11.600  1.00  0.62           C  
ATOM   5788  OG  SER A 386       1.655 -28.025 -10.219  1.00  0.62           O  
ATOM   5789  H   SER A 386       1.861 -25.695 -11.689  1.00  0.62           H  
ATOM   5790  HA  SER A 386       3.602 -27.986 -11.990  1.00  0.62           H  
ATOM   5791 1HB  SER A 386       0.581 -27.686 -11.918  1.00  0.62           H  
ATOM   5792 2HB  SER A 386       1.434 -29.222 -11.856  1.00  0.62           H  
ATOM   5793  HG  SER A 386       1.486 -27.072 -10.041  1.00  0.62           H  
ATOM   5794  N   GLY A 387       2.300 -26.838 -14.663  1.00  0.62           N  
ATOM   5795  CA  GLY A 387       2.100 -27.027 -16.092  1.00  0.62           C  
ATOM   5796  C   GLY A 387       0.683 -27.463 -16.467  1.00  0.62           C  
ATOM   5797  O   GLY A 387       0.462 -27.958 -17.572  1.00  0.62           O  
ATOM   5798  H   GLY A 387       2.308 -25.880 -14.316  1.00  0.62           H  
ATOM   5799 1HA  GLY A 387       2.331 -26.089 -16.599  1.00  0.62           H  
ATOM   5800 2HA  GLY A 387       2.814 -27.763 -16.456  1.00  0.62           H  
ATOM   5801  N   ARG A 388      -0.274 -27.335 -15.544  1.00  0.61           N  
ATOM   5802  CA  ARG A 388      -1.638 -27.769 -15.826  1.00  0.61           C  
ATOM   5803  C   ARG A 388      -2.419 -26.663 -16.534  1.00  0.61           C  
ATOM   5804  O   ARG A 388      -3.246 -26.921 -17.413  1.00  0.61           O  
ATOM   5805  CB  ARG A 388      -2.324 -28.168 -14.547  1.00  0.61           C  
ATOM   5806  CG  ARG A 388      -1.654 -29.338 -13.815  1.00  0.61           C  
ATOM   5807  CD  ARG A 388      -1.695 -30.611 -14.600  1.00  0.61           C  
ATOM   5808  NE  ARG A 388      -3.051 -31.084 -14.764  1.00  0.61           N  
ATOM   5809  CZ  ARG A 388      -3.444 -32.078 -15.586  1.00  0.61           C  
ATOM   5810  NH1 ARG A 388      -2.559 -32.732 -16.320  1.00  0.61           N  
ATOM   5811  NH2 ARG A 388      -4.729 -32.388 -15.654  1.00  0.61           N  
ATOM   5812  H   ARG A 388      -0.074 -26.890 -14.651  1.00  0.61           H  
ATOM   5813  HA  ARG A 388      -1.597 -28.639 -16.480  1.00  0.61           H  
ATOM   5814 1HB  ARG A 388      -2.350 -27.321 -13.868  1.00  0.61           H  
ATOM   5815 2HB  ARG A 388      -3.351 -28.444 -14.762  1.00  0.61           H  
ATOM   5816 1HG  ARG A 388      -0.611 -29.090 -13.631  1.00  0.61           H  
ATOM   5817 2HG  ARG A 388      -2.165 -29.503 -12.864  1.00  0.61           H  
ATOM   5818 1HD  ARG A 388      -1.268 -30.441 -15.589  1.00  0.61           H  
ATOM   5819 2HD  ARG A 388      -1.124 -31.380 -14.083  1.00  0.61           H  
ATOM   5820  HE  ARG A 388      -3.779 -30.614 -14.207  1.00  0.61           H  
ATOM   5821 1HH1 ARG A 388      -1.580 -32.486 -16.266  1.00  0.61           H  
ATOM   5822 2HH1 ARG A 388      -2.861 -33.474 -16.934  1.00  0.61           H  
ATOM   5823 1HH2 ARG A 388      -5.411 -31.841 -15.095  1.00  0.61           H  
ATOM   5824 2HH2 ARG A 388      -5.045 -33.122 -16.261  1.00  0.61           H  
ATOM   5825  N   VAL A 389      -2.136 -25.422 -16.150  1.00  0.61           N  
ATOM   5826  CA  VAL A 389      -2.777 -24.255 -16.749  1.00  0.61           C  
ATOM   5827  C   VAL A 389      -1.760 -23.335 -17.392  1.00  0.61           C  
ATOM   5828  O   VAL A 389      -0.865 -22.821 -16.732  1.00  0.61           O  
ATOM   5829  CB  VAL A 389      -3.570 -23.474 -15.686  1.00  0.61           C  
ATOM   5830  CG1 VAL A 389      -4.162 -22.204 -16.273  1.00  0.61           C  
ATOM   5831  CG2 VAL A 389      -4.688 -24.375 -15.140  1.00  0.61           C  
ATOM   5832  H   VAL A 389      -1.459 -25.295 -15.400  1.00  0.61           H  
ATOM   5833  HA  VAL A 389      -3.469 -24.595 -17.519  1.00  0.61           H  
ATOM   5834  HB  VAL A 389      -2.889 -23.191 -14.877  1.00  0.61           H  
ATOM   5835 1HG1 VAL A 389      -4.695 -21.663 -15.506  1.00  0.61           H  
ATOM   5836 2HG1 VAL A 389      -3.361 -21.571 -16.657  1.00  0.61           H  
ATOM   5837 3HG1 VAL A 389      -4.835 -22.455 -17.077  1.00  0.61           H  
ATOM   5838 1HG2 VAL A 389      -5.231 -23.846 -14.370  1.00  0.61           H  
ATOM   5839 2HG2 VAL A 389      -5.368 -24.644 -15.949  1.00  0.61           H  
ATOM   5840 3HG2 VAL A 389      -4.271 -25.281 -14.724  1.00  0.61           H  
ATOM   5841  N   SER A 390      -1.899 -23.123 -18.690  1.00  0.60           N  
ATOM   5842  CA  SER A 390      -0.987 -22.231 -19.384  1.00  0.60           C  
ATOM   5843  C   SER A 390      -1.188 -20.804 -18.947  1.00  0.60           C  
ATOM   5844  O   SER A 390      -2.325 -20.321 -18.852  1.00  0.60           O  
ATOM   5845  CB  SER A 390      -1.142 -22.312 -20.886  1.00  0.60           C  
ATOM   5846  OG  SER A 390      -0.314 -21.349 -21.527  1.00  0.60           O  
ATOM   5847  H   SER A 390      -2.639 -23.585 -19.194  1.00  0.60           H  
ATOM   5848  HA  SER A 390       0.033 -22.522 -19.129  1.00  0.60           H  
ATOM   5849 1HB  SER A 390      -0.862 -23.309 -21.220  1.00  0.60           H  
ATOM   5850 2HB  SER A 390      -2.178 -22.152 -21.165  1.00  0.60           H  
ATOM   5851  HG  SER A 390      -0.215 -21.657 -22.437  1.00  0.60           H  
ATOM   5852  N   GLU A 391      -0.087 -20.078 -18.860  1.00  0.60           N  
ATOM   5853  CA  GLU A 391      -0.154 -18.672 -18.530  1.00  0.60           C  
ATOM   5854  C   GLU A 391      -0.969 -17.941 -19.590  1.00  0.60           C  
ATOM   5855  O   GLU A 391      -1.558 -16.909 -19.305  1.00  0.60           O  
ATOM   5856  CB  GLU A 391       1.245 -18.066 -18.419  1.00  0.60           C  
ATOM   5857  CG  GLU A 391       2.038 -18.569 -17.233  1.00  0.60           C  
ATOM   5858  CD  GLU A 391       3.404 -17.934 -17.086  1.00  0.60           C  
ATOM   5859  OE1 GLU A 391       3.720 -17.056 -17.852  1.00  0.60           O  
ATOM   5860  OE2 GLU A 391       4.138 -18.349 -16.218  1.00  0.60           O  
ATOM   5861  H   GLU A 391       0.810 -20.525 -18.984  1.00  0.60           H  
ATOM   5862  HA  GLU A 391      -0.658 -18.562 -17.570  1.00  0.60           H  
ATOM   5863 1HB  GLU A 391       1.809 -18.286 -19.325  1.00  0.60           H  
ATOM   5864 2HB  GLU A 391       1.163 -16.981 -18.337  1.00  0.60           H  
ATOM   5865 1HG  GLU A 391       1.458 -18.369 -16.344  1.00  0.60           H  
ATOM   5866 2HG  GLU A 391       2.152 -19.647 -17.325  1.00  0.60           H  
ATOM   5867  N   ALA A 392      -0.990 -18.463 -20.825  1.00  0.60           N  
ATOM   5868  CA  ALA A 392      -1.742 -17.844 -21.908  1.00  0.60           C  
ATOM   5869  C   ALA A 392      -3.237 -17.792 -21.594  1.00  0.60           C  
ATOM   5870  O   ALA A 392      -3.943 -16.869 -22.013  1.00  0.60           O  
ATOM   5871  CB  ALA A 392      -1.524 -18.604 -23.199  1.00  0.60           C  
ATOM   5872  H   ALA A 392      -0.519 -19.350 -21.005  1.00  0.60           H  
ATOM   5873  HA  ALA A 392      -1.381 -16.821 -22.027  1.00  0.60           H  
ATOM   5874 1HB  ALA A 392      -2.071 -18.117 -24.006  1.00  0.60           H  
ATOM   5875 2HB  ALA A 392      -0.462 -18.618 -23.434  1.00  0.60           H  
ATOM   5876 3HB  ALA A 392      -1.886 -19.624 -23.080  1.00  0.60           H  
ATOM   5877  N   ARG A 393      -3.745 -18.809 -20.884  1.00  0.59           N  
ATOM   5878  CA  ARG A 393      -5.166 -18.850 -20.571  1.00  0.59           C  
ATOM   5879  C   ARG A 393      -5.432 -17.748 -19.576  1.00  0.59           C  
ATOM   5880  O   ARG A 393      -6.432 -17.028 -19.655  1.00  0.59           O  
ATOM   5881  CB  ARG A 393      -5.551 -20.194 -19.966  1.00  0.59           C  
ATOM   5882  CG  ARG A 393      -5.485 -21.377 -20.928  1.00  0.59           C  
ATOM   5883  CD  ARG A 393      -5.775 -22.664 -20.233  1.00  0.59           C  
ATOM   5884  NE  ARG A 393      -5.661 -23.823 -21.115  1.00  0.59           N  
ATOM   5885  CZ  ARG A 393      -5.668 -25.104 -20.684  1.00  0.59           C  
ATOM   5886  NH1 ARG A 393      -5.798 -25.354 -19.404  1.00  0.59           N  
ATOM   5887  NH2 ARG A 393      -5.543 -26.100 -21.545  1.00  0.59           N  
ATOM   5888  H   ARG A 393      -3.137 -19.529 -20.504  1.00  0.59           H  
ATOM   5889  HA  ARG A 393      -5.745 -18.670 -21.476  1.00  0.59           H  
ATOM   5890 1HB  ARG A 393      -4.892 -20.416 -19.126  1.00  0.59           H  
ATOM   5891 2HB  ARG A 393      -6.568 -20.138 -19.574  1.00  0.59           H  
ATOM   5892 1HG  ARG A 393      -6.216 -21.239 -21.723  1.00  0.59           H  
ATOM   5893 2HG  ARG A 393      -4.487 -21.431 -21.358  1.00  0.59           H  
ATOM   5894 1HD  ARG A 393      -5.072 -22.794 -19.414  1.00  0.59           H  
ATOM   5895 2HD  ARG A 393      -6.783 -22.638 -19.845  1.00  0.59           H  
ATOM   5896  HE  ARG A 393      -5.559 -23.656 -22.109  1.00  0.59           H  
ATOM   5897 1HH1 ARG A 393      -5.918 -24.589 -18.765  1.00  0.59           H  
ATOM   5898 2HH1 ARG A 393      -5.795 -26.315 -19.063  1.00  0.59           H  
ATOM   5899 1HH2 ARG A 393      -5.446 -25.909 -22.532  1.00  0.59           H  
ATOM   5900 2HH2 ARG A 393      -5.546 -27.059 -21.213  1.00  0.59           H  
ATOM   5901  N   ILE A 394      -4.485 -17.594 -18.656  1.00  0.59           N  
ATOM   5902  CA  ILE A 394      -4.596 -16.572 -17.637  1.00  0.59           C  
ATOM   5903  C   ILE A 394      -4.492 -15.189 -18.264  1.00  0.59           C  
ATOM   5904  O   ILE A 394      -5.305 -14.320 -17.962  1.00  0.59           O  
ATOM   5905  CB  ILE A 394      -3.551 -16.774 -16.535  1.00  0.59           C  
ATOM   5906  CG1 ILE A 394      -3.872 -18.028 -15.799  1.00  0.59           C  
ATOM   5907  CG2 ILE A 394      -3.487 -15.569 -15.607  1.00  0.59           C  
ATOM   5908  CD1 ILE A 394      -2.821 -18.422 -14.899  1.00  0.59           C  
ATOM   5909  H   ILE A 394      -3.683 -18.230 -18.666  1.00  0.59           H  
ATOM   5910  HA  ILE A 394      -5.578 -16.655 -17.175  1.00  0.59           H  
ATOM   5911  HB  ILE A 394      -2.577 -16.909 -16.991  1.00  0.59           H  
ATOM   5912 1HG1 ILE A 394      -4.786 -17.899 -15.244  1.00  0.59           H  
ATOM   5913 2HG1 ILE A 394      -4.017 -18.834 -16.524  1.00  0.59           H  
ATOM   5914 1HG2 ILE A 394      -2.726 -15.729 -14.843  1.00  0.59           H  
ATOM   5915 2HG2 ILE A 394      -3.230 -14.696 -16.201  1.00  0.59           H  
ATOM   5916 3HG2 ILE A 394      -4.435 -15.402 -15.128  1.00  0.59           H  
ATOM   5917 1HD1 ILE A 394      -3.109 -19.340 -14.412  1.00  0.59           H  
ATOM   5918 2HD1 ILE A 394      -1.909 -18.573 -15.473  1.00  0.59           H  
ATOM   5919 3HD1 ILE A 394      -2.662 -17.645 -14.152  1.00  0.59           H  
ATOM   5920  N   ASP A 395      -3.524 -14.984 -19.169  1.00  0.59           N  
ATOM   5921  CA  ASP A 395      -3.378 -13.678 -19.803  1.00  0.59           C  
ATOM   5922  C   ASP A 395      -4.645 -13.257 -20.516  1.00  0.59           C  
ATOM   5923  O   ASP A 395      -5.077 -12.113 -20.378  1.00  0.59           O  
ATOM   5924  CB  ASP A 395      -2.254 -13.665 -20.855  1.00  0.59           C  
ATOM   5925  CG  ASP A 395      -0.829 -13.654 -20.323  1.00  0.59           C  
ATOM   5926  OD1 ASP A 395      -0.647 -13.408 -19.158  1.00  0.59           O  
ATOM   5927  OD2 ASP A 395       0.081 -13.832 -21.103  1.00  0.59           O  
ATOM   5928  H   ASP A 395      -2.881 -15.734 -19.391  1.00  0.59           H  
ATOM   5929  HA  ASP A 395      -3.153 -12.943 -19.031  1.00  0.59           H  
ATOM   5930 1HB  ASP A 395      -2.366 -14.547 -21.486  1.00  0.59           H  
ATOM   5931 2HB  ASP A 395      -2.385 -12.798 -21.500  1.00  0.59           H  
ATOM   5932  N   GLU A 396      -5.302 -14.175 -21.223  1.00  0.58           N  
ATOM   5933  CA  GLU A 396      -6.496 -13.746 -21.932  1.00  0.58           C  
ATOM   5934  C   GLU A 396      -7.605 -13.380 -20.942  1.00  0.58           C  
ATOM   5935  O   GLU A 396      -8.294 -12.365 -21.119  1.00  0.58           O  
ATOM   5936  CB  GLU A 396      -6.953 -14.813 -22.918  1.00  0.58           C  
ATOM   5937  CG  GLU A 396      -8.114 -14.366 -23.807  1.00  0.58           C  
ATOM   5938  CD  GLU A 396      -7.758 -13.176 -24.729  1.00  0.58           C  
ATOM   5939  OE1 GLU A 396      -6.582 -12.883 -24.902  1.00  0.58           O  
ATOM   5940  OE2 GLU A 396      -8.671 -12.579 -25.263  1.00  0.58           O  
ATOM   5941  H   GLU A 396      -4.944 -15.130 -21.318  1.00  0.58           H  
ATOM   5942  HA  GLU A 396      -6.253 -12.856 -22.502  1.00  0.58           H  
ATOM   5943 1HB  GLU A 396      -6.119 -15.102 -23.557  1.00  0.58           H  
ATOM   5944 2HB  GLU A 396      -7.267 -15.703 -22.366  1.00  0.58           H  
ATOM   5945 1HG  GLU A 396      -8.441 -15.206 -24.418  1.00  0.58           H  
ATOM   5946 2HG  GLU A 396      -8.939 -14.079 -23.159  1.00  0.58           H  
ATOM   5947  N   SER A 397      -7.749 -14.163 -19.873  1.00  0.58           N  
ATOM   5948  CA  SER A 397      -8.765 -13.855 -18.880  1.00  0.58           C  
ATOM   5949  C   SER A 397      -8.490 -12.515 -18.213  1.00  0.58           C  
ATOM   5950  O   SER A 397      -9.403 -11.703 -18.023  1.00  0.58           O  
ATOM   5951  CB  SER A 397      -8.832 -14.968 -17.883  1.00  0.58           C  
ATOM   5952  OG  SER A 397      -9.351 -16.123 -18.501  1.00  0.58           O  
ATOM   5953  H   SER A 397      -7.169 -14.999 -19.758  1.00  0.58           H  
ATOM   5954  HA  SER A 397      -9.730 -13.797 -19.383  1.00  0.58           H  
ATOM   5955 1HB  SER A 397      -7.834 -15.173 -17.499  1.00  0.58           H  
ATOM   5956 2HB  SER A 397      -9.450 -14.671 -17.052  1.00  0.58           H  
ATOM   5957  HG  SER A 397     -10.240 -15.857 -18.880  1.00  0.58           H  
ATOM   5958  N   VAL A 398      -7.220 -12.258 -17.910  1.00  0.58           N  
ATOM   5959  CA  VAL A 398      -6.813 -11.006 -17.306  1.00  0.58           C  
ATOM   5960  C   VAL A 398      -7.088  -9.844 -18.212  1.00  0.58           C  
ATOM   5961  O   VAL A 398      -7.566  -8.809 -17.751  1.00  0.58           O  
ATOM   5962  CB  VAL A 398      -5.350 -11.022 -16.914  1.00  0.58           C  
ATOM   5963  CG1 VAL A 398      -4.933  -9.657 -16.527  1.00  0.58           C  
ATOM   5964  CG2 VAL A 398      -5.183 -11.946 -15.728  1.00  0.58           C  
ATOM   5965  H   VAL A 398      -6.514 -12.968 -18.091  1.00  0.58           H  
ATOM   5966  HA  VAL A 398      -7.383 -10.868 -16.393  1.00  0.58           H  
ATOM   5967  HB  VAL A 398      -4.739 -11.359 -17.753  1.00  0.58           H  
ATOM   5968 1HG1 VAL A 398      -3.887  -9.654 -16.227  1.00  0.58           H  
ATOM   5969 2HG1 VAL A 398      -5.076  -9.001 -17.370  1.00  0.58           H  
ATOM   5970 3HG1 VAL A 398      -5.552  -9.334 -15.713  1.00  0.58           H  
ATOM   5971 1HG2 VAL A 398      -4.162 -11.951 -15.448  1.00  0.58           H  
ATOM   5972 2HG2 VAL A 398      -5.788 -11.595 -14.894  1.00  0.58           H  
ATOM   5973 3HG2 VAL A 398      -5.492 -12.951 -15.982  1.00  0.58           H  
ATOM   5974  N   ARG A 399      -6.807  -9.996 -19.502  1.00  0.59           N  
ATOM   5975  CA  ARG A 399      -7.079  -8.910 -20.411  1.00  0.59           C  
ATOM   5976  C   ARG A 399      -8.559  -8.552 -20.366  1.00  0.59           C  
ATOM   5977  O   ARG A 399      -8.910  -7.382 -20.258  1.00  0.59           O  
ATOM   5978  CB  ARG A 399      -6.688  -9.309 -21.833  1.00  0.59           C  
ATOM   5979  CG  ARG A 399      -5.194  -9.388 -22.098  1.00  0.59           C  
ATOM   5980  CD  ARG A 399      -4.886  -9.988 -23.402  1.00  0.59           C  
ATOM   5981  NE  ARG A 399      -3.461 -10.075 -23.620  1.00  0.59           N  
ATOM   5982  CZ  ARG A 399      -2.863 -10.974 -24.426  1.00  0.59           C  
ATOM   5983  NH1 ARG A 399      -3.571 -11.883 -25.081  1.00  0.59           N  
ATOM   5984  NH2 ARG A 399      -1.547 -10.950 -24.559  1.00  0.59           N  
ATOM   5985  H   ARG A 399      -6.388 -10.861 -19.844  1.00  0.59           H  
ATOM   5986  HA  ARG A 399      -6.490  -8.054 -20.100  1.00  0.59           H  
ATOM   5987 1HB  ARG A 399      -7.105 -10.290 -22.060  1.00  0.59           H  
ATOM   5988 2HB  ARG A 399      -7.117  -8.604 -22.542  1.00  0.59           H  
ATOM   5989 1HG  ARG A 399      -4.785  -8.385 -22.108  1.00  0.59           H  
ATOM   5990 2HG  ARG A 399      -4.710  -9.965 -21.331  1.00  0.59           H  
ATOM   5991 1HD  ARG A 399      -5.300 -10.991 -23.451  1.00  0.59           H  
ATOM   5992 2HD  ARG A 399      -5.320  -9.382 -24.195  1.00  0.59           H  
ATOM   5993  HE  ARG A 399      -2.872  -9.403 -23.143  1.00  0.59           H  
ATOM   5994 1HH1 ARG A 399      -4.603 -11.942 -24.987  1.00  0.59           H  
ATOM   5995 2HH1 ARG A 399      -3.102 -12.548 -25.676  1.00  0.59           H  
ATOM   5996 1HH2 ARG A 399      -0.998 -10.262 -24.060  1.00  0.59           H  
ATOM   5997 2HH2 ARG A 399      -1.088 -11.622 -25.157  1.00  0.59           H  
ATOM   5998  N   ARG A 400      -9.435  -9.556 -20.343  1.00  0.60           N  
ATOM   5999  CA  ARG A 400     -10.872  -9.287 -20.316  1.00  0.60           C  
ATOM   6000  C   ARG A 400     -11.287  -8.561 -19.024  1.00  0.60           C  
ATOM   6001  O   ARG A 400     -12.089  -7.615 -19.047  1.00  0.60           O  
ATOM   6002  CB  ARG A 400     -11.601 -10.609 -20.467  1.00  0.60           C  
ATOM   6003  CG  ARG A 400     -11.443 -11.223 -21.852  1.00  0.60           C  
ATOM   6004  CD  ARG A 400     -11.967 -12.606 -21.918  1.00  0.60           C  
ATOM   6005  NE  ARG A 400     -11.798 -13.180 -23.246  1.00  0.60           N  
ATOM   6006  CZ  ARG A 400     -11.865 -14.498 -23.551  1.00  0.60           C  
ATOM   6007  NH1 ARG A 400     -12.080 -15.420 -22.620  1.00  0.60           N  
ATOM   6008  NH2 ARG A 400     -11.702 -14.872 -24.810  1.00  0.60           N  
ATOM   6009  H   ARG A 400      -9.097 -10.520 -20.408  1.00  0.60           H  
ATOM   6010  HA  ARG A 400     -11.120  -8.655 -21.164  1.00  0.60           H  
ATOM   6011 1HB  ARG A 400     -11.238 -11.327 -19.736  1.00  0.60           H  
ATOM   6012 2HB  ARG A 400     -12.666 -10.471 -20.294  1.00  0.60           H  
ATOM   6013 1HG  ARG A 400     -11.980 -10.619 -22.580  1.00  0.60           H  
ATOM   6014 2HG  ARG A 400     -10.383 -11.253 -22.115  1.00  0.60           H  
ATOM   6015 1HD  ARG A 400     -11.429 -13.233 -21.204  1.00  0.60           H  
ATOM   6016 2HD  ARG A 400     -13.026 -12.604 -21.671  1.00  0.60           H  
ATOM   6017  HE  ARG A 400     -11.612 -12.538 -24.006  1.00  0.60           H  
ATOM   6018 1HH1 ARG A 400     -12.182 -15.172 -21.614  1.00  0.60           H  
ATOM   6019 2HH1 ARG A 400     -12.118 -16.392 -22.877  1.00  0.60           H  
ATOM   6020 1HH2 ARG A 400     -11.521 -14.173 -25.522  1.00  0.60           H  
ATOM   6021 2HH2 ARG A 400     -11.741 -15.847 -25.059  1.00  0.60           H  
ATOM   6022  N   LEU A 401     -10.695  -8.971 -17.904  1.00  0.61           N  
ATOM   6023  CA  LEU A 401     -10.979  -8.359 -16.611  1.00  0.61           C  
ATOM   6024  C   LEU A 401     -10.504  -6.920 -16.556  1.00  0.61           C  
ATOM   6025  O   LEU A 401     -11.200  -6.036 -16.032  1.00  0.61           O  
ATOM   6026  CB  LEU A 401     -10.275  -9.182 -15.546  1.00  0.61           C  
ATOM   6027  CG  LEU A 401     -10.875 -10.519 -15.379  1.00  0.61           C  
ATOM   6028  CD1 LEU A 401     -10.006 -11.407 -14.568  1.00  0.61           C  
ATOM   6029  CD2 LEU A 401     -12.136 -10.321 -14.703  1.00  0.61           C  
ATOM   6030  H   LEU A 401     -10.050  -9.763 -17.949  1.00  0.61           H  
ATOM   6031  HA  LEU A 401     -12.052  -8.382 -16.445  1.00  0.61           H  
ATOM   6032 1HB  LEU A 401      -9.232  -9.303 -15.816  1.00  0.61           H  
ATOM   6033 2HB  LEU A 401     -10.336  -8.665 -14.593  1.00  0.61           H  
ATOM   6034  HG  LEU A 401     -11.045 -10.975 -16.347  1.00  0.61           H  
ATOM   6035 1HD1 LEU A 401     -10.500 -12.368 -14.445  1.00  0.61           H  
ATOM   6036 2HD1 LEU A 401      -9.055 -11.554 -15.054  1.00  0.61           H  
ATOM   6037 3HD1 LEU A 401      -9.858 -10.948 -13.619  1.00  0.61           H  
ATOM   6038 1HD2 LEU A 401     -12.596 -11.247 -14.585  1.00  0.61           H  
ATOM   6039 2HD2 LEU A 401     -11.964  -9.874 -13.729  1.00  0.61           H  
ATOM   6040 3HD2 LEU A 401     -12.768  -9.674 -15.290  1.00  0.61           H  
ATOM   6041  N   LEU A 402      -9.319  -6.682 -17.108  1.00  0.62           N  
ATOM   6042  CA  LEU A 402      -8.761  -5.353 -17.146  1.00  0.62           C  
ATOM   6043  C   LEU A 402      -9.560  -4.470 -18.077  1.00  0.62           C  
ATOM   6044  O   LEU A 402      -9.743  -3.293 -17.781  1.00  0.62           O  
ATOM   6045  CB  LEU A 402      -7.302  -5.393 -17.544  1.00  0.62           C  
ATOM   6046  CG  LEU A 402      -6.327  -5.974 -16.531  1.00  0.62           C  
ATOM   6047  CD1 LEU A 402      -4.992  -6.057 -17.180  1.00  0.62           C  
ATOM   6048  CD2 LEU A 402      -6.300  -5.111 -15.305  1.00  0.62           C  
ATOM   6049  H   LEU A 402      -8.786  -7.454 -17.509  1.00  0.62           H  
ATOM   6050  HA  LEU A 402      -8.819  -4.931 -16.147  1.00  0.62           H  
ATOM   6051 1HB  LEU A 402      -7.245  -6.027 -18.417  1.00  0.62           H  
ATOM   6052 2HB  LEU A 402      -6.980  -4.404 -17.815  1.00  0.62           H  
ATOM   6053  HG  LEU A 402      -6.631  -6.981 -16.253  1.00  0.62           H  
ATOM   6054 1HD1 LEU A 402      -4.265  -6.485 -16.496  1.00  0.62           H  
ATOM   6055 2HD1 LEU A 402      -5.114  -6.690 -18.037  1.00  0.62           H  
ATOM   6056 3HD1 LEU A 402      -4.662  -5.083 -17.499  1.00  0.62           H  
ATOM   6057 1HD2 LEU A 402      -5.598  -5.521 -14.590  1.00  0.62           H  
ATOM   6058 2HD2 LEU A 402      -6.006  -4.109 -15.571  1.00  0.62           H  
ATOM   6059 3HD2 LEU A 402      -7.283  -5.093 -14.878  1.00  0.62           H  
ATOM   6060  N   LEU A 403     -10.082  -5.023 -19.173  1.00  0.63           N  
ATOM   6061  CA  LEU A 403     -10.879  -4.206 -20.067  1.00  0.63           C  
ATOM   6062  C   LEU A 403     -12.093  -3.673 -19.342  1.00  0.63           C  
ATOM   6063  O   LEU A 403     -12.419  -2.501 -19.486  1.00  0.63           O  
ATOM   6064  CB  LEU A 403     -11.287  -4.993 -21.316  1.00  0.63           C  
ATOM   6065  CG  LEU A 403     -10.155  -5.252 -22.284  1.00  0.63           C  
ATOM   6066  CD1 LEU A 403     -10.577  -6.226 -23.367  1.00  0.63           C  
ATOM   6067  CD2 LEU A 403      -9.765  -3.957 -22.885  1.00  0.63           C  
ATOM   6068  H   LEU A 403      -9.888  -5.995 -19.407  1.00  0.63           H  
ATOM   6069  HA  LEU A 403     -10.272  -3.361 -20.387  1.00  0.63           H  
ATOM   6070 1HB  LEU A 403     -11.680  -5.956 -21.002  1.00  0.63           H  
ATOM   6071 2HB  LEU A 403     -12.070  -4.449 -21.839  1.00  0.63           H  
ATOM   6072  HG  LEU A 403      -9.315  -5.653 -21.761  1.00  0.63           H  
ATOM   6073 1HD1 LEU A 403      -9.745  -6.384 -24.054  1.00  0.63           H  
ATOM   6074 2HD1 LEU A 403     -10.857  -7.170 -22.917  1.00  0.63           H  
ATOM   6075 3HD1 LEU A 403     -11.425  -5.819 -23.913  1.00  0.63           H  
ATOM   6076 1HD2 LEU A 403      -8.963  -4.142 -23.546  1.00  0.63           H  
ATOM   6077 2HD2 LEU A 403     -10.605  -3.535 -23.429  1.00  0.63           H  
ATOM   6078 3HD2 LEU A 403      -9.451  -3.269 -22.107  1.00  0.63           H  
ATOM   6079  N   VAL A 404     -12.727  -4.473 -18.485  1.00  0.65           N  
ATOM   6080  CA  VAL A 404     -13.857  -3.917 -17.745  1.00  0.65           C  
ATOM   6081  C   VAL A 404     -13.375  -2.773 -16.837  1.00  0.65           C  
ATOM   6082  O   VAL A 404     -13.984  -1.701 -16.799  1.00  0.65           O  
ATOM   6083  CB  VAL A 404     -14.587  -4.991 -16.911  1.00  0.65           C  
ATOM   6084  CG1 VAL A 404     -15.629  -4.322 -16.001  1.00  0.65           C  
ATOM   6085  CG2 VAL A 404     -15.263  -5.988 -17.851  1.00  0.65           C  
ATOM   6086  H   VAL A 404     -12.446  -5.453 -18.390  1.00  0.65           H  
ATOM   6087  HA  VAL A 404     -14.572  -3.512 -18.459  1.00  0.65           H  
ATOM   6088  HB  VAL A 404     -13.863  -5.511 -16.278  1.00  0.65           H  
ATOM   6089 1HG1 VAL A 404     -16.137  -5.079 -15.408  1.00  0.65           H  
ATOM   6090 2HG1 VAL A 404     -15.126  -3.620 -15.339  1.00  0.65           H  
ATOM   6091 3HG1 VAL A 404     -16.356  -3.792 -16.606  1.00  0.65           H  
ATOM   6092 1HG2 VAL A 404     -15.778  -6.755 -17.268  1.00  0.65           H  
ATOM   6093 2HG2 VAL A 404     -15.983  -5.465 -18.478  1.00  0.65           H  
ATOM   6094 3HG2 VAL A 404     -14.504  -6.460 -18.481  1.00  0.65           H  
ATOM   6095  N   LYS A 405     -12.248  -2.972 -16.144  1.00  0.66           N  
ATOM   6096  CA  LYS A 405     -11.735  -1.929 -15.248  1.00  0.66           C  
ATOM   6097  C   LYS A 405     -11.376  -0.641 -16.003  1.00  0.66           C  
ATOM   6098  O   LYS A 405     -11.639   0.475 -15.529  1.00  0.66           O  
ATOM   6099  CB  LYS A 405     -10.476  -2.416 -14.535  1.00  0.66           C  
ATOM   6100  CG  LYS A 405     -10.693  -3.495 -13.538  1.00  0.66           C  
ATOM   6101  CD  LYS A 405      -9.419  -3.847 -12.753  1.00  0.66           C  
ATOM   6102  CE  LYS A 405      -9.714  -5.006 -11.850  1.00  0.66           C  
ATOM   6103  NZ  LYS A 405     -10.062  -6.193 -12.664  1.00  0.66           N  
ATOM   6104  H   LYS A 405     -11.768  -3.875 -16.214  1.00  0.66           H  
ATOM   6105  HA  LYS A 405     -12.505  -1.693 -14.514  1.00  0.66           H  
ATOM   6106 1HB  LYS A 405      -9.781  -2.795 -15.274  1.00  0.66           H  
ATOM   6107 2HB  LYS A 405     -10.001  -1.581 -14.034  1.00  0.66           H  
ATOM   6108 1HG  LYS A 405     -11.450  -3.178 -12.845  1.00  0.66           H  
ATOM   6109 2HG  LYS A 405     -11.052  -4.386 -14.050  1.00  0.66           H  
ATOM   6110 1HD  LYS A 405      -8.621  -4.098 -13.425  1.00  0.66           H  
ATOM   6111 2HD  LYS A 405      -9.101  -3.002 -12.139  1.00  0.66           H  
ATOM   6112 1HE  LYS A 405      -8.856  -5.232 -11.226  1.00  0.66           H  
ATOM   6113 2HE  LYS A 405     -10.564  -4.756 -11.209  1.00  0.66           H  
ATOM   6114 1HZ  LYS A 405     -10.313  -6.998 -12.091  1.00  0.66           H  
ATOM   6115 2HZ  LYS A 405     -10.865  -5.956 -13.232  1.00  0.66           H  
ATOM   6116 3HZ  LYS A 405      -9.292  -6.442 -13.250  1.00  0.66           H  
ATOM   6117  N   PHE A 406     -10.804  -0.783 -17.200  1.00  0.66           N  
ATOM   6118  CA  PHE A 406     -10.440   0.390 -17.979  1.00  0.66           C  
ATOM   6119  C   PHE A 406     -11.682   1.054 -18.558  1.00  0.66           C  
ATOM   6120  O   PHE A 406     -11.800   2.279 -18.527  1.00  0.66           O  
ATOM   6121  CB  PHE A 406      -9.459   0.047 -19.105  1.00  0.66           C  
ATOM   6122  CG  PHE A 406      -8.009  -0.185 -18.675  1.00  0.66           C  
ATOM   6123  CD1 PHE A 406      -7.428  -1.442 -18.692  1.00  0.66           C  
ATOM   6124  CD2 PHE A 406      -7.234   0.868 -18.247  1.00  0.66           C  
ATOM   6125  CE1 PHE A 406      -6.115  -1.627 -18.298  1.00  0.66           C  
ATOM   6126  CE2 PHE A 406      -5.926   0.673 -17.856  1.00  0.66           C  
ATOM   6127  CZ  PHE A 406      -5.367  -0.567 -17.885  1.00  0.66           C  
ATOM   6128  H   PHE A 406     -10.598  -1.715 -17.551  1.00  0.66           H  
ATOM   6129  HA  PHE A 406      -9.949   1.102 -17.317  1.00  0.66           H  
ATOM   6130 1HB  PHE A 406      -9.806  -0.866 -19.595  1.00  0.66           H  
ATOM   6131 2HB  PHE A 406      -9.471   0.838 -19.852  1.00  0.66           H  
ATOM   6132  HD1 PHE A 406      -8.011  -2.289 -19.029  1.00  0.66           H  
ATOM   6133  HD2 PHE A 406      -7.666   1.866 -18.215  1.00  0.66           H  
ATOM   6134  HE1 PHE A 406      -5.679  -2.613 -18.316  1.00  0.66           H  
ATOM   6135  HE2 PHE A 406      -5.344   1.506 -17.515  1.00  0.66           H  
ATOM   6136  HZ  PHE A 406      -4.339  -0.705 -17.578  1.00  0.66           H  
ATOM   6137  N   ARG A 407     -12.652   0.254 -19.013  1.00  0.68           N  
ATOM   6138  CA  ARG A 407     -13.889   0.782 -19.581  1.00  0.68           C  
ATOM   6139  C   ARG A 407     -14.646   1.590 -18.539  1.00  0.68           C  
ATOM   6140  O   ARG A 407     -15.202   2.633 -18.853  1.00  0.68           O  
ATOM   6141  CB  ARG A 407     -14.765  -0.336 -20.134  1.00  0.68           C  
ATOM   6142  CG  ARG A 407     -14.258  -0.992 -21.428  1.00  0.68           C  
ATOM   6143  CD  ARG A 407     -15.003  -2.259 -21.762  1.00  0.68           C  
ATOM   6144  NE  ARG A 407     -16.407  -2.029 -22.137  1.00  0.68           N  
ATOM   6145  CZ  ARG A 407     -17.339  -3.007 -22.265  1.00  0.68           C  
ATOM   6146  NH1 ARG A 407     -17.018  -4.271 -22.041  1.00  0.68           N  
ATOM   6147  NH2 ARG A 407     -18.574  -2.700 -22.617  1.00  0.68           N  
ATOM   6148  H   ARG A 407     -12.520  -0.753 -19.003  1.00  0.68           H  
ATOM   6149  HA  ARG A 407     -13.632   1.443 -20.408  1.00  0.68           H  
ATOM   6150 1HB  ARG A 407     -14.873  -1.116 -19.380  1.00  0.68           H  
ATOM   6151 2HB  ARG A 407     -15.747   0.057 -20.345  1.00  0.68           H  
ATOM   6152 1HG  ARG A 407     -14.413  -0.294 -22.249  1.00  0.68           H  
ATOM   6153 2HG  ARG A 407     -13.196  -1.208 -21.355  1.00  0.68           H  
ATOM   6154 1HD  ARG A 407     -14.505  -2.756 -22.593  1.00  0.68           H  
ATOM   6155 2HD  ARG A 407     -14.987  -2.915 -20.892  1.00  0.68           H  
ATOM   6156  HE  ARG A 407     -16.705  -1.072 -22.322  1.00  0.68           H  
ATOM   6157 1HH1 ARG A 407     -16.073  -4.514 -21.776  1.00  0.68           H  
ATOM   6158 2HH1 ARG A 407     -17.721  -5.000 -22.142  1.00  0.68           H  
ATOM   6159 1HH2 ARG A 407     -18.833  -1.715 -22.797  1.00  0.68           H  
ATOM   6160 2HH2 ARG A 407     -19.265  -3.424 -22.718  1.00  0.68           H  
ATOM   6161  N   LEU A 408     -14.583   1.168 -17.275  1.00  0.70           N  
ATOM   6162  CA  LEU A 408     -15.251   1.871 -16.180  1.00  0.70           C  
ATOM   6163  C   LEU A 408     -14.500   3.112 -15.712  1.00  0.70           C  
ATOM   6164  O   LEU A 408     -14.925   3.777 -14.769  1.00  0.70           O  
ATOM   6165  CB  LEU A 408     -15.424   0.943 -14.972  1.00  0.70           C  
ATOM   6166  CG  LEU A 408     -16.389  -0.195 -15.150  1.00  0.70           C  
ATOM   6167  CD1 LEU A 408     -16.271  -1.118 -13.966  1.00  0.70           C  
ATOM   6168  CD2 LEU A 408     -17.814   0.397 -15.256  1.00  0.70           C  
ATOM   6169  H   LEU A 408     -14.110   0.285 -17.073  1.00  0.70           H  
ATOM   6170  HA  LEU A 408     -16.234   2.169 -16.524  1.00  0.70           H  
ATOM   6171 1HB  LEU A 408     -14.448   0.512 -14.735  1.00  0.70           H  
ATOM   6172 2HB  LEU A 408     -15.758   1.538 -14.121  1.00  0.70           H  
ATOM   6173  HG  LEU A 408     -16.148  -0.749 -16.039  1.00  0.70           H  
ATOM   6174 1HD1 LEU A 408     -16.949  -1.945 -14.053  1.00  0.70           H  
ATOM   6175 2HD1 LEU A 408     -15.249  -1.498 -13.907  1.00  0.70           H  
ATOM   6176 3HD1 LEU A 408     -16.504  -0.569 -13.100  1.00  0.70           H  
ATOM   6177 1HD2 LEU A 408     -18.533  -0.388 -15.371  1.00  0.70           H  
ATOM   6178 2HD2 LEU A 408     -18.047   0.960 -14.348  1.00  0.70           H  
ATOM   6179 3HD2 LEU A 408     -17.866   1.065 -16.110  1.00  0.70           H  
ATOM   6180  N   GLY A 409     -13.322   3.384 -16.275  1.00  0.72           N  
ATOM   6181  CA  GLY A 409     -12.568   4.549 -15.858  1.00  0.72           C  
ATOM   6182  C   GLY A 409     -11.956   4.330 -14.487  1.00  0.72           C  
ATOM   6183  O   GLY A 409     -11.559   5.289 -13.821  1.00  0.72           O  
ATOM   6184  H   GLY A 409     -12.960   2.825 -17.047  1.00  0.72           H  
ATOM   6185 1HA  GLY A 409     -11.781   4.749 -16.588  1.00  0.72           H  
ATOM   6186 2HA  GLY A 409     -13.221   5.420 -15.839  1.00  0.72           H  
ATOM   6187  N   LEU A 410     -11.888   3.071 -14.046  1.00  0.76           N  
ATOM   6188  CA  LEU A 410     -11.388   2.753 -12.722  1.00  0.76           C  
ATOM   6189  C   LEU A 410      -9.945   3.199 -12.586  1.00  0.76           C  
ATOM   6190  O   LEU A 410      -9.502   3.622 -11.536  1.00  0.76           O  
ATOM   6191  CB  LEU A 410     -11.486   1.260 -12.470  1.00  0.76           C  
ATOM   6192  CG  LEU A 410     -11.170   0.816 -11.094  1.00  0.76           C  
ATOM   6193  CD1 LEU A 410     -12.161   1.385 -10.125  1.00  0.76           C  
ATOM   6194  CD2 LEU A 410     -11.138  -0.692 -11.057  1.00  0.76           C  
ATOM   6195  H   LEU A 410     -12.173   2.299 -14.650  1.00  0.76           H  
ATOM   6196  HA  LEU A 410     -11.989   3.285 -11.984  1.00  0.76           H  
ATOM   6197 1HB  LEU A 410     -12.491   0.923 -12.724  1.00  0.76           H  
ATOM   6198 2HB  LEU A 410     -10.781   0.761 -13.133  1.00  0.76           H  
ATOM   6199  HG  LEU A 410     -10.227   1.214 -10.828  1.00  0.76           H  
ATOM   6200 1HD1 LEU A 410     -11.901   1.075  -9.111  1.00  0.76           H  
ATOM   6201 2HD1 LEU A 410     -12.159   2.454 -10.188  1.00  0.76           H  
ATOM   6202 3HD1 LEU A 410     -13.133   1.013 -10.382  1.00  0.76           H  
ATOM   6203 1HD2 LEU A 410     -10.875  -1.016 -10.074  1.00  0.76           H  
ATOM   6204 2HD2 LEU A 410     -12.110  -1.085 -11.328  1.00  0.76           H  
ATOM   6205 3HD2 LEU A 410     -10.398  -1.045 -11.753  1.00  0.76           H  
ATOM   6206  N   PHE A 411      -9.183   3.079 -13.661  1.00  0.79           N  
ATOM   6207  CA  PHE A 411      -7.794   3.505 -13.634  1.00  0.79           C  
ATOM   6208  C   PHE A 411      -7.656   5.032 -13.636  1.00  0.79           C  
ATOM   6209  O   PHE A 411      -6.707   5.574 -13.077  1.00  0.79           O  
ATOM   6210  CB  PHE A 411      -7.047   2.884 -14.819  1.00  0.79           C  
ATOM   6211  CG  PHE A 411      -6.663   1.422 -14.606  1.00  0.79           C  
ATOM   6212  CD1 PHE A 411      -7.538   0.375 -14.902  1.00  0.79           C  
ATOM   6213  CD2 PHE A 411      -5.380   1.100 -14.154  1.00  0.79           C  
ATOM   6214  CE1 PHE A 411      -7.135  -0.941 -14.735  1.00  0.79           C  
ATOM   6215  CE2 PHE A 411      -4.991  -0.213 -13.996  1.00  0.79           C  
ATOM   6216  CZ  PHE A 411      -5.878  -1.230 -14.287  1.00  0.79           C  
ATOM   6217  H   PHE A 411      -9.583   2.702 -14.508  1.00  0.79           H  
ATOM   6218  HA  PHE A 411      -7.337   3.140 -12.718  1.00  0.79           H  
ATOM   6219 1HB  PHE A 411      -7.662   2.954 -15.717  1.00  0.79           H  
ATOM   6220 2HB  PHE A 411      -6.129   3.453 -15.005  1.00  0.79           H  
ATOM   6221  HD1 PHE A 411      -8.542   0.596 -15.272  1.00  0.79           H  
ATOM   6222  HD2 PHE A 411      -4.675   1.912 -13.932  1.00  0.79           H  
ATOM   6223  HE1 PHE A 411      -7.807  -1.746 -14.972  1.00  0.79           H  
ATOM   6224  HE2 PHE A 411      -3.983  -0.443 -13.642  1.00  0.79           H  
ATOM   6225  HZ  PHE A 411      -5.582  -2.263 -14.166  1.00  0.79           H  
ATOM   6226  N   ASP A 412      -8.612   5.729 -14.249  1.00  0.81           N  
ATOM   6227  CA  ASP A 412      -8.504   7.179 -14.365  1.00  0.81           C  
ATOM   6228  C   ASP A 412      -8.949   7.885 -13.080  1.00  0.81           C  
ATOM   6229  O   ASP A 412      -8.238   8.767 -12.570  1.00  0.81           O  
ATOM   6230  CB  ASP A 412      -9.353   7.630 -15.553  1.00  0.81           C  
ATOM   6231  CG  ASP A 412      -8.823   7.002 -16.833  1.00  0.81           C  
ATOM   6232  OD1 ASP A 412      -7.751   6.481 -16.799  1.00  0.81           O  
ATOM   6233  OD2 ASP A 412      -9.480   6.975 -17.825  1.00  0.81           O  
ATOM   6234  H   ASP A 412      -9.408   5.249 -14.641  1.00  0.81           H  
ATOM   6235  HA  ASP A 412      -7.463   7.439 -14.556  1.00  0.81           H  
ATOM   6236 1HB  ASP A 412     -10.393   7.326 -15.401  1.00  0.81           H  
ATOM   6237 2HB  ASP A 412      -9.331   8.721 -15.633  1.00  0.81           H  
ATOM   6238  N   ASP A 413     -10.102   7.445 -12.555  1.00  0.82           N  
ATOM   6239  CA  ASP A 413     -10.739   7.983 -11.358  1.00  0.82           C  
ATOM   6240  C   ASP A 413     -11.253   6.890 -10.419  1.00  0.82           C  
ATOM   6241  O   ASP A 413     -12.463   6.742 -10.264  1.00  0.82           O  
ATOM   6242  CB  ASP A 413     -11.899   8.922 -11.715  1.00  0.82           C  
ATOM   6243  CG  ASP A 413     -11.459  10.274 -12.343  1.00  0.82           C  
ATOM   6244  OD1 ASP A 413     -10.865  11.089 -11.628  1.00  0.82           O  
ATOM   6245  OD2 ASP A 413     -11.709  10.482 -13.505  1.00  0.82           O  
ATOM   6246  H   ASP A 413     -10.581   6.686 -13.039  1.00  0.82           H  
ATOM   6247  HA  ASP A 413     -10.027   8.568 -10.826  1.00  0.82           H  
ATOM   6248 1HB  ASP A 413     -12.559   8.413 -12.420  1.00  0.82           H  
ATOM   6249 2HB  ASP A 413     -12.485   9.129 -10.817  1.00  0.82           H  
ATOM   6250  N   PRO A 414     -10.365   6.109  -9.780  1.00  0.81           N  
ATOM   6251  CA  PRO A 414     -10.701   5.009  -8.890  1.00  0.81           C  
ATOM   6252  C   PRO A 414     -11.410   5.408  -7.595  1.00  0.81           C  
ATOM   6253  O   PRO A 414     -12.127   4.602  -6.998  1.00  0.81           O  
ATOM   6254  CB  PRO A 414      -9.320   4.407  -8.593  1.00  0.81           C  
ATOM   6255  CG  PRO A 414      -8.328   5.497  -8.849  1.00  0.81           C  
ATOM   6256  CD  PRO A 414      -8.909   6.315  -9.958  1.00  0.81           C  
ATOM   6257  HA  PRO A 414     -11.311   4.300  -9.452  1.00  0.81           H  
ATOM   6258 1HB  PRO A 414      -9.283   4.075  -7.554  1.00  0.81           H  
ATOM   6259 2HB  PRO A 414      -9.152   3.517  -9.197  1.00  0.81           H  
ATOM   6260 1HG  PRO A 414      -8.144   6.052  -7.954  1.00  0.81           H  
ATOM   6261 2HG  PRO A 414      -7.359   5.049  -9.128  1.00  0.81           H  
ATOM   6262 1HD  PRO A 414      -8.606   7.344  -9.809  1.00  0.81           H  
ATOM   6263 2HD  PRO A 414      -8.568   5.914 -10.920  1.00  0.81           H  
ATOM   6264  N   TYR A 415     -11.259   6.663  -7.195  1.00  0.79           N  
ATOM   6265  CA  TYR A 415     -11.802   7.164  -5.934  1.00  0.79           C  
ATOM   6266  C   TYR A 415     -13.232   7.686  -6.045  1.00  0.79           C  
ATOM   6267  O   TYR A 415     -13.692   8.072  -7.122  1.00  0.79           O  
ATOM   6268  CB  TYR A 415     -10.874   8.235  -5.374  1.00  0.79           C  
ATOM   6269  CG  TYR A 415      -9.554   7.678  -4.907  1.00  0.79           C  
ATOM   6270  CD1 TYR A 415      -8.489   7.621  -5.771  1.00  0.79           C  
ATOM   6271  CD2 TYR A 415      -9.410   7.233  -3.613  1.00  0.79           C  
ATOM   6272  CE1 TYR A 415      -7.283   7.105  -5.345  1.00  0.79           C  
ATOM   6273  CE2 TYR A 415      -8.219   6.723  -3.178  1.00  0.79           C  
ATOM   6274  CZ  TYR A 415      -7.158   6.656  -4.039  1.00  0.79           C  
ATOM   6275  OH  TYR A 415      -5.979   6.149  -3.609  1.00  0.79           O  
ATOM   6276  H   TYR A 415     -10.706   7.290  -7.755  1.00  0.79           H  
ATOM   6277  HA  TYR A 415     -11.823   6.335  -5.224  1.00  0.79           H  
ATOM   6278 1HB  TYR A 415     -10.681   8.986  -6.139  1.00  0.79           H  
ATOM   6279 2HB  TYR A 415     -11.356   8.731  -4.531  1.00  0.79           H  
ATOM   6280  HD1 TYR A 415      -8.601   7.975  -6.792  1.00  0.79           H  
ATOM   6281  HD2 TYR A 415     -10.238   7.287  -2.940  1.00  0.79           H  
ATOM   6282  HE1 TYR A 415      -6.433   7.048  -6.031  1.00  0.79           H  
ATOM   6283  HE2 TYR A 415      -8.117   6.368  -2.149  1.00  0.79           H  
ATOM   6284  HH  TYR A 415      -5.488   5.778  -4.372  1.00  0.79           H  
ATOM   6285  N   VAL A 416     -13.926   7.682  -4.912  1.00  0.77           N  
ATOM   6286  CA  VAL A 416     -15.303   8.142  -4.803  1.00  0.77           C  
ATOM   6287  C   VAL A 416     -15.508   9.314  -3.836  1.00  0.77           C  
ATOM   6288  O   VAL A 416     -14.919   9.397  -2.759  1.00  0.77           O  
ATOM   6289  CB  VAL A 416     -16.219   6.962  -4.430  1.00  0.77           C  
ATOM   6290  CG1 VAL A 416     -15.763   6.279  -3.167  1.00  0.77           C  
ATOM   6291  CG2 VAL A 416     -17.606   7.476  -4.195  1.00  0.77           C  
ATOM   6292  H   VAL A 416     -13.470   7.339  -4.072  1.00  0.77           H  
ATOM   6293  HA  VAL A 416     -15.613   8.478  -5.793  1.00  0.77           H  
ATOM   6294  HB  VAL A 416     -16.220   6.240  -5.240  1.00  0.77           H  
ATOM   6295 1HG1 VAL A 416     -16.442   5.472  -2.931  1.00  0.77           H  
ATOM   6296 2HG1 VAL A 416     -14.776   5.877  -3.311  1.00  0.77           H  
ATOM   6297 3HG1 VAL A 416     -15.752   6.990  -2.348  1.00  0.77           H  
ATOM   6298 1HG2 VAL A 416     -18.224   6.664  -3.948  1.00  0.77           H  
ATOM   6299 2HG2 VAL A 416     -17.622   8.178  -3.367  1.00  0.77           H  
ATOM   6300 3HG2 VAL A 416     -17.989   7.959  -5.092  1.00  0.77           H  
ATOM   6301  N   ASP A 417     -16.348  10.253  -4.256  1.00  0.75           N  
ATOM   6302  CA  ASP A 417     -16.666  11.431  -3.467  1.00  0.75           C  
ATOM   6303  C   ASP A 417     -17.606  11.111  -2.291  1.00  0.75           C  
ATOM   6304  O   ASP A 417     -18.791  10.829  -2.462  1.00  0.75           O  
ATOM   6305  CB  ASP A 417     -17.237  12.496  -4.413  1.00  0.75           C  
ATOM   6306  CG  ASP A 417     -17.619  13.830  -3.767  1.00  0.75           C  
ATOM   6307  OD1 ASP A 417     -17.979  13.835  -2.603  1.00  0.75           O  
ATOM   6308  OD2 ASP A 417     -17.557  14.830  -4.444  1.00  0.75           O  
ATOM   6309  H   ASP A 417     -16.794  10.129  -5.154  1.00  0.75           H  
ATOM   6310  HA  ASP A 417     -15.735  11.820  -3.052  1.00  0.75           H  
ATOM   6311 1HB  ASP A 417     -16.502  12.704  -5.192  1.00  0.75           H  
ATOM   6312 2HB  ASP A 417     -18.114  12.093  -4.912  1.00  0.75           H  
ATOM   6313  N   GLU A 418     -17.030  11.161  -1.092  1.00  0.73           N  
ATOM   6314  CA  GLU A 418     -17.683  10.806   0.168  1.00  0.73           C  
ATOM   6315  C   GLU A 418     -18.871  11.720   0.505  1.00  0.73           C  
ATOM   6316  O   GLU A 418     -19.875  11.278   1.074  1.00  0.73           O  
ATOM   6317  CB  GLU A 418     -16.622  10.859   1.265  1.00  0.73           C  
ATOM   6318  CG  GLU A 418     -15.532   9.804   1.062  1.00  0.73           C  
ATOM   6319  CD  GLU A 418     -14.378   9.913   2.000  1.00  0.73           C  
ATOM   6320  OE1 GLU A 418     -14.411  10.752   2.868  1.00  0.73           O  
ATOM   6321  OE2 GLU A 418     -13.427   9.167   1.830  1.00  0.73           O  
ATOM   6322  H   GLU A 418     -16.056  11.424  -1.064  1.00  0.73           H  
ATOM   6323  HA  GLU A 418     -18.057   9.790   0.081  1.00  0.73           H  
ATOM   6324 1HB  GLU A 418     -16.155  11.844   1.279  1.00  0.73           H  
ATOM   6325 2HB  GLU A 418     -17.087  10.695   2.237  1.00  0.73           H  
ATOM   6326 1HG  GLU A 418     -15.972   8.820   1.189  1.00  0.73           H  
ATOM   6327 2HG  GLU A 418     -15.172   9.872   0.036  1.00  0.73           H  
ATOM   6328  N   ASP A 419     -18.778  13.000   0.149  1.00  0.73           N  
ATOM   6329  CA  ASP A 419     -19.894  13.881   0.447  1.00  0.73           C  
ATOM   6330  C   ASP A 419     -21.031  13.524  -0.494  1.00  0.73           C  
ATOM   6331  O   ASP A 419     -22.200  13.465  -0.091  1.00  0.73           O  
ATOM   6332  CB  ASP A 419     -19.514  15.354   0.280  1.00  0.73           C  
ATOM   6333  CG  ASP A 419     -18.545  15.920   1.361  1.00  0.73           C  
ATOM   6334  OD1 ASP A 419     -18.322  15.283   2.385  1.00  0.73           O  
ATOM   6335  OD2 ASP A 419     -18.061  17.011   1.157  1.00  0.73           O  
ATOM   6336  H   ASP A 419     -17.966  13.342  -0.357  1.00  0.73           H  
ATOM   6337  HA  ASP A 419     -20.225  13.711   1.469  1.00  0.73           H  
ATOM   6338 1HB  ASP A 419     -19.043  15.482  -0.704  1.00  0.73           H  
ATOM   6339 2HB  ASP A 419     -20.419  15.956   0.279  1.00  0.73           H  
ATOM   6340  N   ALA A 420     -20.681  13.240  -1.755  1.00  0.73           N  
ATOM   6341  CA  ALA A 420     -21.684  12.850  -2.735  1.00  0.73           C  
ATOM   6342  C   ALA A 420     -22.366  11.565  -2.304  1.00  0.73           C  
ATOM   6343  O   ALA A 420     -23.569  11.412  -2.483  1.00  0.73           O  
ATOM   6344  CB  ALA A 420     -21.084  12.668  -4.105  1.00  0.73           C  
ATOM   6345  H   ALA A 420     -19.693  13.313  -2.035  1.00  0.73           H  
ATOM   6346  HA  ALA A 420     -22.424  13.641  -2.789  1.00  0.73           H  
ATOM   6347 1HB  ALA A 420     -21.856  12.407  -4.805  1.00  0.73           H  
ATOM   6348 2HB  ALA A 420     -20.608  13.595  -4.418  1.00  0.73           H  
ATOM   6349 3HB  ALA A 420     -20.348  11.876  -4.071  1.00  0.73           H  
ATOM   6350  N   ALA A 421     -21.614  10.663  -1.672  1.00  0.75           N  
ATOM   6351  CA  ALA A 421     -22.168   9.394  -1.232  1.00  0.75           C  
ATOM   6352  C   ALA A 421     -23.369   9.590  -0.351  1.00  0.75           C  
ATOM   6353  O   ALA A 421     -24.424   8.979  -0.554  1.00  0.75           O  
ATOM   6354  CB  ALA A 421     -21.129   8.646  -0.458  1.00  0.75           C  
ATOM   6355  H   ALA A 421     -20.614  10.839  -1.568  1.00  0.75           H  
ATOM   6356  HA  ALA A 421     -22.449   8.818  -2.088  1.00  0.75           H  
ATOM   6357 1HB  ALA A 421     -21.518   7.692  -0.158  1.00  0.75           H  
ATOM   6358 2HB  ALA A 421     -20.267   8.513  -1.085  1.00  0.75           H  
ATOM   6359 3HB  ALA A 421     -20.844   9.197   0.418  1.00  0.75           H  
ATOM   6360  N   GLU A 422     -23.256  10.525   0.576  1.00  0.78           N  
ATOM   6361  CA  GLU A 422     -24.374  10.781   1.460  1.00  0.78           C  
ATOM   6362  C   GLU A 422     -25.471  11.553   0.736  1.00  0.78           C  
ATOM   6363  O   GLU A 422     -26.649  11.197   0.810  1.00  0.78           O  
ATOM   6364  CB  GLU A 422     -23.895  11.525   2.708  1.00  0.78           C  
ATOM   6365  CG  GLU A 422     -24.980  11.801   3.759  1.00  0.78           C  
ATOM   6366  CD  GLU A 422     -24.405  12.342   5.057  1.00  0.78           C  
ATOM   6367  OE1 GLU A 422     -23.226  12.152   5.267  1.00  0.78           O  
ATOM   6368  OE2 GLU A 422     -25.125  12.940   5.818  1.00  0.78           O  
ATOM   6369  H   GLU A 422     -22.361  11.015   0.687  1.00  0.78           H  
ATOM   6370  HA  GLU A 422     -24.791   9.827   1.775  1.00  0.78           H  
ATOM   6371 1HB  GLU A 422     -23.100  10.951   3.184  1.00  0.78           H  
ATOM   6372 2HB  GLU A 422     -23.464  12.484   2.408  1.00  0.78           H  
ATOM   6373 1HG  GLU A 422     -25.686  12.526   3.353  1.00  0.78           H  
ATOM   6374 2HG  GLU A 422     -25.522  10.878   3.959  1.00  0.78           H  
ATOM   6375  N   ARG A 423     -25.080  12.575  -0.029  1.00  0.83           N  
ATOM   6376  CA  ARG A 423     -26.029  13.439  -0.735  1.00  0.83           C  
ATOM   6377  C   ARG A 423     -26.850  12.719  -1.813  1.00  0.83           C  
ATOM   6378  O   ARG A 423     -27.978  13.116  -2.092  1.00  0.83           O  
ATOM   6379  CB  ARG A 423     -25.282  14.592  -1.372  1.00  0.83           C  
ATOM   6380  CG  ARG A 423     -24.717  15.607  -0.379  1.00  0.83           C  
ATOM   6381  CD  ARG A 423     -23.856  16.611  -1.050  1.00  0.83           C  
ATOM   6382  NE  ARG A 423     -23.286  17.561  -0.105  1.00  0.83           N  
ATOM   6383  CZ  ARG A 423     -22.290  18.422  -0.394  1.00  0.83           C  
ATOM   6384  NH1 ARG A 423     -21.769  18.439  -1.601  1.00  0.83           N  
ATOM   6385  NH2 ARG A 423     -21.833  19.245   0.533  1.00  0.83           N  
ATOM   6386  H   ARG A 423     -24.083  12.793  -0.093  1.00  0.83           H  
ATOM   6387  HA  ARG A 423     -26.720  13.845   0.003  1.00  0.83           H  
ATOM   6388 1HB  ARG A 423     -24.460  14.199  -1.950  1.00  0.83           H  
ATOM   6389 2HB  ARG A 423     -25.941  15.120  -2.058  1.00  0.83           H  
ATOM   6390 1HG  ARG A 423     -25.536  16.128   0.112  1.00  0.83           H  
ATOM   6391 2HG  ARG A 423     -24.120  15.084   0.369  1.00  0.83           H  
ATOM   6392 1HD  ARG A 423     -23.035  16.095  -1.552  1.00  0.83           H  
ATOM   6393 2HD  ARG A 423     -24.441  17.165  -1.783  1.00  0.83           H  
ATOM   6394  HE  ARG A 423     -23.663  17.575   0.834  1.00  0.83           H  
ATOM   6395 1HH1 ARG A 423     -22.117  17.810  -2.309  1.00  0.83           H  
ATOM   6396 2HH1 ARG A 423     -21.020  19.081  -1.818  1.00  0.83           H  
ATOM   6397 1HH2 ARG A 423     -22.229  19.232   1.462  1.00  0.83           H  
ATOM   6398 2HH2 ARG A 423     -21.083  19.886   0.314  1.00  0.83           H  
ATOM   6399  N   ILE A 424     -26.275  11.688  -2.432  1.00  0.89           N  
ATOM   6400  CA  ILE A 424     -26.929  10.904  -3.478  1.00  0.89           C  
ATOM   6401  C   ILE A 424     -27.719   9.717  -2.943  1.00  0.89           C  
ATOM   6402  O   ILE A 424     -28.841   9.457  -3.395  1.00  0.89           O  
ATOM   6403  CB  ILE A 424     -25.921  10.396  -4.507  1.00  0.89           C  
ATOM   6404  CG1 ILE A 424     -25.304  11.580  -5.251  1.00  0.89           C  
ATOM   6405  CG2 ILE A 424     -26.557   9.400  -5.465  1.00  0.89           C  
ATOM   6406  CD1 ILE A 424     -24.140  11.198  -6.117  1.00  0.89           C  
ATOM   6407  H   ILE A 424     -25.324  11.449  -2.180  1.00  0.89           H  
ATOM   6408  HA  ILE A 424     -27.615  11.563  -3.998  1.00  0.89           H  
ATOM   6409  HB  ILE A 424     -25.113   9.903  -3.973  1.00  0.89           H  
ATOM   6410 1HG1 ILE A 424     -26.067  12.040  -5.875  1.00  0.89           H  
ATOM   6411 2HG1 ILE A 424     -24.960  12.315  -4.521  1.00  0.89           H  
ATOM   6412 1HG2 ILE A 424     -25.811   9.046  -6.166  1.00  0.89           H  
ATOM   6413 2HG2 ILE A 424     -26.956   8.555  -4.907  1.00  0.89           H  
ATOM   6414 3HG2 ILE A 424     -27.349   9.883  -6.005  1.00  0.89           H  
ATOM   6415 1HD1 ILE A 424     -23.749  12.084  -6.613  1.00  0.89           H  
ATOM   6416 2HD1 ILE A 424     -23.365  10.756  -5.498  1.00  0.89           H  
ATOM   6417 3HD1 ILE A 424     -24.465  10.476  -6.865  1.00  0.89           H  
ATOM   6418  N   VAL A 425     -27.136   8.952  -2.023  1.00  0.96           N  
ATOM   6419  CA  VAL A 425     -27.839   7.782  -1.531  1.00  0.96           C  
ATOM   6420  C   VAL A 425     -28.941   8.191  -0.558  1.00  0.96           C  
ATOM   6421  O   VAL A 425     -30.071   7.706  -0.633  1.00  0.96           O  
ATOM   6422  CB  VAL A 425     -26.871   6.820  -0.851  1.00  0.96           C  
ATOM   6423  CG1 VAL A 425     -27.637   5.651  -0.245  1.00  0.96           C  
ATOM   6424  CG2 VAL A 425     -25.850   6.330  -1.855  1.00  0.96           C  
ATOM   6425  H   VAL A 425     -26.207   9.161  -1.649  1.00  0.96           H  
ATOM   6426  HA  VAL A 425     -28.294   7.273  -2.372  1.00  0.96           H  
ATOM   6427  HB  VAL A 425     -26.374   7.344  -0.046  1.00  0.96           H  
ATOM   6428 1HG1 VAL A 425     -26.945   4.985   0.242  1.00  0.96           H  
ATOM   6429 2HG1 VAL A 425     -28.361   6.022   0.479  1.00  0.96           H  
ATOM   6430 3HG1 VAL A 425     -28.161   5.113  -1.035  1.00  0.96           H  
ATOM   6431 1HG2 VAL A 425     -25.166   5.659  -1.362  1.00  0.96           H  
ATOM   6432 2HG2 VAL A 425     -26.355   5.808  -2.643  1.00  0.96           H  
ATOM   6433 3HG2 VAL A 425     -25.297   7.176  -2.269  1.00  0.96           H  
ATOM   6434  N   GLY A 426     -28.638   9.114   0.359  1.00  1.01           N  
ATOM   6435  CA  GLY A 426     -29.608   9.551   1.357  1.00  1.01           C  
ATOM   6436  C   GLY A 426     -30.616  10.551   0.788  1.00  1.01           C  
ATOM   6437  O   GLY A 426     -30.686  11.697   1.236  1.00  1.01           O  
ATOM   6438  H   GLY A 426     -27.719   9.554   0.387  1.00  1.01           H  
ATOM   6439 1HA  GLY A 426     -30.135   8.683   1.751  1.00  1.01           H  
ATOM   6440 2HA  GLY A 426     -29.075  10.009   2.190  1.00  1.01           H  
ATOM   6441  N   ARG A 427     -31.395  10.113  -0.198  1.00  1.05           N  
ATOM   6442  CA  ARG A 427     -32.351  10.993  -0.851  1.00  1.05           C  
ATOM   6443  C   ARG A 427     -33.763  10.467  -0.830  1.00  1.05           C  
ATOM   6444  O   ARG A 427     -34.077   9.394  -1.363  1.00  1.05           O  
ATOM   6445  CB  ARG A 427     -31.975  11.263  -2.298  1.00  1.05           C  
ATOM   6446  CG  ARG A 427     -30.760  12.101  -2.488  1.00  1.05           C  
ATOM   6447  CD  ARG A 427     -30.558  12.515  -3.929  1.00  1.05           C  
ATOM   6448  NE  ARG A 427     -30.236  11.393  -4.801  1.00  1.05           N  
ATOM   6449  CZ  ARG A 427     -30.153  11.466  -6.146  1.00  1.05           C  
ATOM   6450  NH1 ARG A 427     -30.373  12.608  -6.757  1.00  1.05           N  
ATOM   6451  NH2 ARG A 427     -29.852  10.394  -6.849  1.00  1.05           N  
ATOM   6452  H   ARG A 427     -31.261   9.149  -0.495  1.00  1.05           H  
ATOM   6453  HA  ARG A 427     -32.340  11.948  -0.327  1.00  1.05           H  
ATOM   6454 1HB  ARG A 427     -31.780  10.313  -2.799  1.00  1.05           H  
ATOM   6455 2HB  ARG A 427     -32.805  11.745  -2.815  1.00  1.05           H  
ATOM   6456 1HG  ARG A 427     -30.827  12.998  -1.873  1.00  1.05           H  
ATOM   6457 2HG  ARG A 427     -29.899  11.523  -2.172  1.00  1.05           H  
ATOM   6458 1HD  ARG A 427     -31.469  12.981  -4.301  1.00  1.05           H  
ATOM   6459 2HD  ARG A 427     -29.739  13.229  -3.984  1.00  1.05           H  
ATOM   6460  HE  ARG A 427     -29.999  10.500  -4.355  1.00  1.05           H  
ATOM   6461 1HH1 ARG A 427     -30.606  13.430  -6.217  1.00  1.05           H  
ATOM   6462 2HH1 ARG A 427     -30.313  12.664  -7.766  1.00  1.05           H  
ATOM   6463 1HH2 ARG A 427     -29.730   9.497  -6.390  1.00  1.05           H  
ATOM   6464 2HH2 ARG A 427     -29.762  10.446  -7.867  1.00  1.05           H  
ATOM   6465  N   ALA A 428     -34.646  11.302  -0.300  1.00  1.05           N  
ATOM   6466  CA  ALA A 428     -36.053  10.974  -0.193  1.00  1.05           C  
ATOM   6467  C   ALA A 428     -36.638  10.672  -1.557  1.00  1.05           C  
ATOM   6468  O   ALA A 428     -37.498   9.809  -1.674  1.00  1.05           O  
ATOM   6469  CB  ALA A 428     -36.810  12.113   0.454  1.00  1.05           C  
ATOM   6470  H   ALA A 428     -34.317  12.176   0.091  1.00  1.05           H  
ATOM   6471  HA  ALA A 428     -36.149  10.085   0.428  1.00  1.05           H  
ATOM   6472 1HB  ALA A 428     -37.862  11.842   0.545  1.00  1.05           H  
ATOM   6473 2HB  ALA A 428     -36.400  12.311   1.443  1.00  1.05           H  
ATOM   6474 3HB  ALA A 428     -36.720  13.007  -0.164  1.00  1.05           H  
ATOM   6475  N   ASP A 429     -36.146  11.354  -2.593  1.00  1.03           N  
ATOM   6476  CA  ASP A 429     -36.639  11.169  -3.953  1.00  1.03           C  
ATOM   6477  C   ASP A 429     -36.475   9.733  -4.442  1.00  1.03           C  
ATOM   6478  O   ASP A 429     -37.303   9.227  -5.200  1.00  1.03           O  
ATOM   6479  CB  ASP A 429     -35.861  12.061  -4.920  1.00  1.03           C  
ATOM   6480  CG  ASP A 429     -36.152  13.551  -4.791  1.00  1.03           C  
ATOM   6481  OD1 ASP A 429     -37.113  13.918  -4.159  1.00  1.03           O  
ATOM   6482  OD2 ASP A 429     -35.384  14.313  -5.329  1.00  1.03           O  
ATOM   6483  H   ASP A 429     -35.423  12.034  -2.421  1.00  1.03           H  
ATOM   6484  HA  ASP A 429     -37.699  11.427  -3.977  1.00  1.03           H  
ATOM   6485 1HB  ASP A 429     -34.794  11.904  -4.768  1.00  1.03           H  
ATOM   6486 2HB  ASP A 429     -36.084  11.754  -5.942  1.00  1.03           H  
ATOM   6487  N   LEU A 430     -35.382   9.079  -4.050  1.00  0.99           N  
ATOM   6488  CA  LEU A 430     -35.141   7.735  -4.543  1.00  0.99           C  
ATOM   6489  C   LEU A 430     -35.908   6.768  -3.693  1.00  0.99           C  
ATOM   6490  O   LEU A 430     -36.447   5.772  -4.187  1.00  0.99           O  
ATOM   6491  CB  LEU A 430     -33.656   7.418  -4.549  1.00  0.99           C  
ATOM   6492  CG  LEU A 430     -32.937   7.848  -5.807  1.00  0.99           C  
ATOM   6493  CD1 LEU A 430     -33.082   9.346  -5.984  1.00  0.99           C  
ATOM   6494  CD2 LEU A 430     -31.478   7.417  -5.711  1.00  0.99           C  
ATOM   6495  H   LEU A 430     -34.748   9.486  -3.368  1.00  0.99           H  
ATOM   6496  HA  LEU A 430     -35.507   7.666  -5.563  1.00  0.99           H  
ATOM   6497 1HB  LEU A 430     -33.186   7.914  -3.695  1.00  0.99           H  
ATOM   6498 2HB  LEU A 430     -33.525   6.340  -4.439  1.00  0.99           H  
ATOM   6499  HG  LEU A 430     -33.398   7.382  -6.657  1.00  0.99           H  
ATOM   6500 1HD1 LEU A 430     -32.581   9.653  -6.896  1.00  0.99           H  
ATOM   6501 2HD1 LEU A 430     -34.131   9.600  -6.057  1.00  0.99           H  
ATOM   6502 3HD1 LEU A 430     -32.644   9.856  -5.134  1.00  0.99           H  
ATOM   6503 1HD2 LEU A 430     -30.945   7.700  -6.618  1.00  0.99           H  
ATOM   6504 2HD2 LEU A 430     -31.006   7.893  -4.844  1.00  0.99           H  
ATOM   6505 3HD2 LEU A 430     -31.439   6.335  -5.594  1.00  0.99           H  
ATOM   6506  N   ARG A 431     -36.016   7.096  -2.414  1.00  0.93           N  
ATOM   6507  CA  ARG A 431     -36.766   6.254  -1.517  1.00  0.93           C  
ATOM   6508  C   ARG A 431     -38.234   6.287  -1.954  1.00  0.93           C  
ATOM   6509  O   ARG A 431     -38.916   5.258  -1.906  1.00  0.93           O  
ATOM   6510  CB  ARG A 431     -36.518   6.697  -0.088  1.00  0.93           C  
ATOM   6511  CG  ARG A 431     -35.077   6.358   0.351  1.00  0.93           C  
ATOM   6512  CD  ARG A 431     -34.702   6.848   1.697  1.00  0.93           C  
ATOM   6513  NE  ARG A 431     -33.324   6.436   2.028  1.00  0.93           N  
ATOM   6514  CZ  ARG A 431     -32.620   6.835   3.105  1.00  0.93           C  
ATOM   6515  NH1 ARG A 431     -33.152   7.670   3.976  1.00  0.93           N  
ATOM   6516  NH2 ARG A 431     -31.386   6.376   3.286  1.00  0.93           N  
ATOM   6517  H   ARG A 431     -35.544   7.929  -2.058  1.00  0.93           H  
ATOM   6518  HA  ARG A 431     -36.399   5.232  -1.611  1.00  0.93           H  
ATOM   6519 1HB  ARG A 431     -36.661   7.768  -0.006  1.00  0.93           H  
ATOM   6520 2HB  ARG A 431     -37.216   6.209   0.587  1.00  0.93           H  
ATOM   6521 1HG  ARG A 431     -34.948   5.276   0.339  1.00  0.93           H  
ATOM   6522 2HG  ARG A 431     -34.382   6.804  -0.369  1.00  0.93           H  
ATOM   6523 1HD  ARG A 431     -34.748   7.938   1.712  1.00  0.93           H  
ATOM   6524 2HD  ARG A 431     -35.376   6.438   2.447  1.00  0.93           H  
ATOM   6525  HE  ARG A 431     -32.865   5.793   1.387  1.00  0.93           H  
ATOM   6526 1HH1 ARG A 431     -34.093   8.013   3.838  1.00  0.93           H  
ATOM   6527 2HH1 ARG A 431     -32.624   7.961   4.786  1.00  0.93           H  
ATOM   6528 1HH2 ARG A 431     -30.976   5.709   2.604  1.00  0.93           H  
ATOM   6529 2HH2 ARG A 431     -30.852   6.664   4.089  1.00  0.93           H  
ATOM   6530  N   GLU A 432     -38.696   7.460  -2.433  1.00  0.88           N  
ATOM   6531  CA  GLU A 432     -40.033   7.634  -2.989  1.00  0.88           C  
ATOM   6532  C   GLU A 432     -40.215   6.774  -4.243  1.00  0.88           C  
ATOM   6533  O   GLU A 432     -41.267   6.155  -4.410  1.00  0.88           O  
ATOM   6534  CB  GLU A 432     -40.355   9.102  -3.301  1.00  0.88           C  
ATOM   6535  CG  GLU A 432     -41.792   9.293  -3.825  1.00  0.88           C  
ATOM   6536  CD  GLU A 432     -42.228  10.738  -4.025  1.00  0.88           C  
ATOM   6537  OE1 GLU A 432     -41.827  11.594  -3.276  1.00  0.88           O  
ATOM   6538  OE2 GLU A 432     -42.989  10.964  -4.948  1.00  0.88           O  
ATOM   6539  H   GLU A 432     -38.091   8.273  -2.395  1.00  0.88           H  
ATOM   6540  HA  GLU A 432     -40.753   7.298  -2.244  1.00  0.88           H  
ATOM   6541 1HB  GLU A 432     -40.222   9.708  -2.404  1.00  0.88           H  
ATOM   6542 2HB  GLU A 432     -39.664   9.476  -4.054  1.00  0.88           H  
ATOM   6543 1HG  GLU A 432     -41.866   8.777  -4.782  1.00  0.88           H  
ATOM   6544 2HG  GLU A 432     -42.481   8.804  -3.136  1.00  0.88           H  
ATOM   6545  N   LEU A 433     -39.187   6.693  -5.117  1.00  0.83           N  
ATOM   6546  CA  LEU A 433     -39.310   5.833  -6.300  1.00  0.83           C  
ATOM   6547  C   LEU A 433     -39.534   4.402  -5.838  1.00  0.83           C  
ATOM   6548  O   LEU A 433     -40.362   3.675  -6.394  1.00  0.83           O  
ATOM   6549  CB  LEU A 433     -38.023   5.824  -7.156  1.00  0.83           C  
ATOM   6550  CG  LEU A 433     -37.637   7.064  -7.918  1.00  0.83           C  
ATOM   6551  CD1 LEU A 433     -36.235   6.842  -8.522  1.00  0.83           C  
ATOM   6552  CD2 LEU A 433     -38.662   7.332  -8.999  1.00  0.83           C  
ATOM   6553  H   LEU A 433     -38.351   7.262  -4.976  1.00  0.83           H  
ATOM   6554  HA  LEU A 433     -40.162   6.159  -6.895  1.00  0.83           H  
ATOM   6555 1HB  LEU A 433     -37.191   5.589  -6.507  1.00  0.83           H  
ATOM   6556 2HB  LEU A 433     -38.104   5.023  -7.867  1.00  0.83           H  
ATOM   6557  HG  LEU A 433     -37.592   7.911  -7.243  1.00  0.83           H  
ATOM   6558 1HD1 LEU A 433     -35.929   7.732  -9.071  1.00  0.83           H  
ATOM   6559 2HD1 LEU A 433     -35.524   6.647  -7.725  1.00  0.83           H  
ATOM   6560 3HD1 LEU A 433     -36.259   5.988  -9.200  1.00  0.83           H  
ATOM   6561 1HD2 LEU A 433     -38.379   8.228  -9.551  1.00  0.83           H  
ATOM   6562 2HD2 LEU A 433     -38.705   6.488  -9.681  1.00  0.83           H  
ATOM   6563 3HD2 LEU A 433     -39.639   7.480  -8.540  1.00  0.83           H  
ATOM   6564  N   GLY A 434     -38.807   4.019  -4.783  1.00  0.79           N  
ATOM   6565  CA  GLY A 434     -38.933   2.701  -4.189  1.00  0.79           C  
ATOM   6566  C   GLY A 434     -40.358   2.485  -3.707  1.00  0.79           C  
ATOM   6567  O   GLY A 434     -41.028   1.556  -4.149  1.00  0.79           O  
ATOM   6568  H   GLY A 434     -38.125   4.674  -4.396  1.00  0.79           H  
ATOM   6569 1HA  GLY A 434     -38.673   1.940  -4.916  1.00  0.79           H  
ATOM   6570 2HA  GLY A 434     -38.239   2.614  -3.353  1.00  0.79           H  
ATOM   6571  N   PHE A 435     -40.837   3.378  -2.845  1.00  0.75           N  
ATOM   6572  CA  PHE A 435     -42.174   3.290  -2.264  1.00  0.75           C  
ATOM   6573  C   PHE A 435     -43.257   3.184  -3.322  1.00  0.75           C  
ATOM   6574  O   PHE A 435     -44.134   2.319  -3.236  1.00  0.75           O  
ATOM   6575  CB  PHE A 435     -42.437   4.525  -1.413  1.00  0.75           C  
ATOM   6576  CG  PHE A 435     -43.795   4.625  -0.792  1.00  0.75           C  
ATOM   6577  CD1 PHE A 435     -44.082   3.969   0.383  1.00  0.75           C  
ATOM   6578  CD2 PHE A 435     -44.787   5.405  -1.371  1.00  0.75           C  
ATOM   6579  CE1 PHE A 435     -45.315   4.095   0.961  1.00  0.75           C  
ATOM   6580  CE2 PHE A 435     -46.025   5.517  -0.777  1.00  0.75           C  
ATOM   6581  CZ  PHE A 435     -46.282   4.859   0.389  1.00  0.75           C  
ATOM   6582  H   PHE A 435     -40.225   4.139  -2.556  1.00  0.75           H  
ATOM   6583  HA  PHE A 435     -42.216   2.402  -1.632  1.00  0.75           H  
ATOM   6584 1HB  PHE A 435     -41.692   4.576  -0.619  1.00  0.75           H  
ATOM   6585 2HB  PHE A 435     -42.294   5.407  -2.032  1.00  0.75           H  
ATOM   6586  HD1 PHE A 435     -43.314   3.355   0.856  1.00  0.75           H  
ATOM   6587  HD2 PHE A 435     -44.574   5.937  -2.300  1.00  0.75           H  
ATOM   6588  HE1 PHE A 435     -45.521   3.591   1.875  1.00  0.75           H  
ATOM   6589  HE2 PHE A 435     -46.796   6.134  -1.225  1.00  0.75           H  
ATOM   6590  HZ  PHE A 435     -47.249   4.950   0.865  1.00  0.75           H  
ATOM   6591  N   ARG A 436     -43.225   4.073  -4.314  1.00  0.72           N  
ATOM   6592  CA  ARG A 436     -44.246   4.034  -5.339  1.00  0.72           C  
ATOM   6593  C   ARG A 436     -44.190   2.737  -6.134  1.00  0.72           C  
ATOM   6594  O   ARG A 436     -45.232   2.146  -6.428  1.00  0.72           O  
ATOM   6595  CB  ARG A 436     -44.107   5.218  -6.280  1.00  0.72           C  
ATOM   6596  CG  ARG A 436     -44.496   6.554  -5.671  1.00  0.72           C  
ATOM   6597  CD  ARG A 436     -44.405   7.651  -6.660  1.00  0.72           C  
ATOM   6598  NE  ARG A 436     -44.697   8.943  -6.069  1.00  0.72           N  
ATOM   6599  CZ  ARG A 436     -45.919   9.462  -5.872  1.00  0.72           C  
ATOM   6600  NH1 ARG A 436     -47.008   8.801  -6.215  1.00  0.72           N  
ATOM   6601  NH2 ARG A 436     -45.993  10.657  -5.323  1.00  0.72           N  
ATOM   6602  H   ARG A 436     -42.485   4.774  -4.355  1.00  0.72           H  
ATOM   6603  HA  ARG A 436     -45.215   4.096  -4.851  1.00  0.72           H  
ATOM   6604 1HB  ARG A 436     -43.063   5.295  -6.598  1.00  0.72           H  
ATOM   6605 2HB  ARG A 436     -44.714   5.057  -7.168  1.00  0.72           H  
ATOM   6606 1HG  ARG A 436     -45.514   6.509  -5.295  1.00  0.72           H  
ATOM   6607 2HG  ARG A 436     -43.815   6.782  -4.847  1.00  0.72           H  
ATOM   6608 1HD  ARG A 436     -43.390   7.685  -7.060  1.00  0.72           H  
ATOM   6609 2HD  ARG A 436     -45.111   7.476  -7.468  1.00  0.72           H  
ATOM   6610  HE  ARG A 436     -43.907   9.529  -5.768  1.00  0.72           H  
ATOM   6611 1HH1 ARG A 436     -46.930   7.886  -6.636  1.00  0.72           H  
ATOM   6612 2HH1 ARG A 436     -47.916   9.211  -6.058  1.00  0.72           H  
ATOM   6613 1HH2 ARG A 436     -45.104  11.123  -5.079  1.00  0.72           H  
ATOM   6614 2HH2 ARG A 436     -46.882  11.095  -5.153  1.00  0.72           H  
ATOM   6615  N   ALA A 437     -42.977   2.259  -6.456  1.00  0.69           N  
ATOM   6616  CA  ALA A 437     -42.837   1.006  -7.186  1.00  0.69           C  
ATOM   6617  C   ALA A 437     -43.383  -0.140  -6.375  1.00  0.69           C  
ATOM   6618  O   ALA A 437     -44.063  -1.026  -6.899  1.00  0.69           O  
ATOM   6619  CB  ALA A 437     -41.384   0.735  -7.491  1.00  0.69           C  
ATOM   6620  H   ALA A 437     -42.128   2.773  -6.209  1.00  0.69           H  
ATOM   6621  HA  ALA A 437     -43.401   1.088  -8.114  1.00  0.69           H  
ATOM   6622 1HB  ALA A 437     -41.286  -0.185  -8.058  1.00  0.69           H  
ATOM   6623 2HB  ALA A 437     -41.017   1.550  -8.034  1.00  0.69           H  
ATOM   6624 3HB  ALA A 437     -40.827   0.656  -6.563  1.00  0.69           H  
ATOM   6625  N   GLN A 438     -43.099  -0.107  -5.071  1.00  0.68           N  
ATOM   6626  CA  GLN A 438     -43.539  -1.152  -4.177  1.00  0.68           C  
ATOM   6627  C   GLN A 438     -45.043  -1.179  -4.089  1.00  0.68           C  
ATOM   6628  O   GLN A 438     -45.653  -2.248  -4.158  1.00  0.68           O  
ATOM   6629  CB  GLN A 438     -43.005  -0.927  -2.764  1.00  0.68           C  
ATOM   6630  CG  GLN A 438     -41.530  -1.126  -2.486  1.00  0.68           C  
ATOM   6631  CD  GLN A 438     -41.292  -0.705  -1.088  1.00  0.68           C  
ATOM   6632  OE1 GLN A 438     -42.289  -0.598  -0.372  1.00  0.68           O  
ATOM   6633  NE2 GLN A 438     -40.076  -0.467  -0.672  1.00  0.68           N  
ATOM   6634  H   GLN A 438     -42.531   0.653  -4.700  1.00  0.68           H  
ATOM   6635  HA  GLN A 438     -43.198  -2.111  -4.557  1.00  0.68           H  
ATOM   6636 1HB  GLN A 438     -43.215   0.098  -2.487  1.00  0.68           H  
ATOM   6637 2HB  GLN A 438     -43.549  -1.544  -2.083  1.00  0.68           H  
ATOM   6638 1HG  GLN A 438     -41.257  -2.167  -2.586  1.00  0.68           H  
ATOM   6639 2HG  GLN A 438     -40.935  -0.526  -3.124  1.00  0.68           H  
ATOM   6640 1HE2 GLN A 438     -39.891  -0.168   0.265  1.00  0.68           H  
ATOM   6641 2HE2 GLN A 438     -39.296  -0.587  -1.296  1.00  0.68           H  
ATOM   6642  N   ALA A 439     -45.656   0.001  -3.992  1.00  0.66           N  
ATOM   6643  CA  ALA A 439     -47.099   0.086  -3.906  1.00  0.66           C  
ATOM   6644  C   ALA A 439     -47.722  -0.437  -5.180  1.00  0.66           C  
ATOM   6645  O   ALA A 439     -48.621  -1.276  -5.166  1.00  0.66           O  
ATOM   6646  CB  ALA A 439     -47.499   1.520  -3.676  1.00  0.66           C  
ATOM   6647  H   ALA A 439     -45.101   0.856  -3.938  1.00  0.66           H  
ATOM   6648  HA  ALA A 439     -47.440  -0.533  -3.075  1.00  0.66           H  
ATOM   6649 1HB  ALA A 439     -48.582   1.581  -3.604  1.00  0.66           H  
ATOM   6650 2HB  ALA A 439     -47.050   1.883  -2.750  1.00  0.66           H  
ATOM   6651 3HB  ALA A 439     -47.147   2.122  -4.502  1.00  0.66           H  
ATOM   6652  N   ALA A 440     -47.161  -0.009  -6.306  1.00  0.65           N  
ATOM   6653  CA  ALA A 440     -47.630  -0.420  -7.609  1.00  0.65           C  
ATOM   6654  C   ALA A 440     -47.500  -1.929  -7.793  1.00  0.65           C  
ATOM   6655  O   ALA A 440     -48.372  -2.561  -8.396  1.00  0.65           O  
ATOM   6656  CB  ALA A 440     -46.852   0.326  -8.680  1.00  0.65           C  
ATOM   6657  H   ALA A 440     -46.398   0.665  -6.265  1.00  0.65           H  
ATOM   6658  HA  ALA A 440     -48.687  -0.157  -7.691  1.00  0.65           H  
ATOM   6659 1HB  ALA A 440     -47.223   0.049  -9.664  1.00  0.65           H  
ATOM   6660 2HB  ALA A 440     -46.987   1.396  -8.533  1.00  0.65           H  
ATOM   6661 3HB  ALA A 440     -45.800   0.089  -8.598  1.00  0.65           H  
ATOM   6662  N   SER A 441     -46.441  -2.532  -7.226  1.00  0.64           N  
ATOM   6663  CA  SER A 441     -46.189  -3.965  -7.389  1.00  0.64           C  
ATOM   6664  C   SER A 441     -47.191  -4.833  -6.646  1.00  0.64           C  
ATOM   6665  O   SER A 441     -47.235  -6.045  -6.868  1.00  0.64           O  
ATOM   6666  CB  SER A 441     -44.794  -4.352  -6.929  1.00  0.64           C  
ATOM   6667  OG  SER A 441     -44.666  -4.337  -5.534  1.00  0.64           O  
ATOM   6668  H   SER A 441     -45.746  -1.971  -6.734  1.00  0.64           H  
ATOM   6669  HA  SER A 441     -46.266  -4.203  -8.449  1.00  0.64           H  
ATOM   6670 1HB  SER A 441     -44.560  -5.341  -7.302  1.00  0.64           H  
ATOM   6671 2HB  SER A 441     -44.071  -3.661  -7.366  1.00  0.64           H  
ATOM   6672  HG  SER A 441     -45.078  -3.512  -5.211  1.00  0.64           H  
ATOM   6673  N   VAL A 442     -47.972  -4.246  -5.741  1.00  0.63           N  
ATOM   6674  CA  VAL A 442     -48.953  -5.029  -5.016  1.00  0.63           C  
ATOM   6675  C   VAL A 442     -50.043  -5.457  -5.979  1.00  0.63           C  
ATOM   6676  O   VAL A 442     -50.563  -4.626  -6.724  1.00  0.63           O  
ATOM   6677  CB  VAL A 442     -49.565  -4.211  -3.864  1.00  0.63           C  
ATOM   6678  CG1 VAL A 442     -50.713  -5.002  -3.203  1.00  0.63           C  
ATOM   6679  CG2 VAL A 442     -48.486  -3.867  -2.857  1.00  0.63           C  
ATOM   6680  H   VAL A 442     -47.930  -3.239  -5.579  1.00  0.63           H  
ATOM   6681  HA  VAL A 442     -48.468  -5.914  -4.603  1.00  0.63           H  
ATOM   6682  HB  VAL A 442     -49.987  -3.290  -4.263  1.00  0.63           H  
ATOM   6683 1HG1 VAL A 442     -51.143  -4.416  -2.396  1.00  0.63           H  
ATOM   6684 2HG1 VAL A 442     -51.483  -5.216  -3.942  1.00  0.63           H  
ATOM   6685 3HG1 VAL A 442     -50.332  -5.935  -2.809  1.00  0.63           H  
ATOM   6686 1HG2 VAL A 442     -48.917  -3.283  -2.063  1.00  0.63           H  
ATOM   6687 2HG2 VAL A 442     -48.059  -4.778  -2.450  1.00  0.63           H  
ATOM   6688 3HG2 VAL A 442     -47.712  -3.294  -3.346  1.00  0.63           H  
ATOM   6689  N   THR A 443     -50.384  -6.741  -5.969  1.00  0.62           N  
ATOM   6690  CA  THR A 443     -51.423  -7.243  -6.849  1.00  0.62           C  
ATOM   6691  C   THR A 443     -52.637  -7.698  -6.077  1.00  0.62           C  
ATOM   6692  O   THR A 443     -52.538  -8.544  -5.192  1.00  0.62           O  
ATOM   6693  CB  THR A 443     -50.910  -8.433  -7.681  1.00  0.62           C  
ATOM   6694  OG1 THR A 443     -49.833  -8.008  -8.477  1.00  0.62           O  
ATOM   6695  CG2 THR A 443     -52.014  -8.978  -8.580  1.00  0.62           C  
ATOM   6696  H   THR A 443     -49.894  -7.373  -5.334  1.00  0.62           H  
ATOM   6697  HA  THR A 443     -51.726  -6.447  -7.529  1.00  0.62           H  
ATOM   6698  HB  THR A 443     -50.566  -9.223  -7.012  1.00  0.62           H  
ATOM   6699  HG1 THR A 443     -50.163  -7.296  -9.054  1.00  0.62           H  
ATOM   6700 1HG2 THR A 443     -51.636  -9.809  -9.163  1.00  0.62           H  
ATOM   6701 2HG2 THR A 443     -52.846  -9.311  -7.972  1.00  0.62           H  
ATOM   6702 3HG2 THR A 443     -52.351  -8.191  -9.250  1.00  0.62           H  
ATOM   6703  N   VAL A 444     -53.796  -7.149  -6.400  1.00  0.63           N  
ATOM   6704  CA  VAL A 444     -55.000  -7.593  -5.720  1.00  0.63           C  
ATOM   6705  C   VAL A 444     -55.581  -8.737  -6.517  1.00  0.63           C  
ATOM   6706  O   VAL A 444     -55.729  -8.653  -7.733  1.00  0.63           O  
ATOM   6707  CB  VAL A 444     -55.986  -6.445  -5.491  1.00  0.63           C  
ATOM   6708  CG1 VAL A 444     -57.274  -6.990  -4.847  1.00  0.63           C  
ATOM   6709  CG2 VAL A 444     -55.297  -5.431  -4.561  1.00  0.63           C  
ATOM   6710  H   VAL A 444     -53.837  -6.437  -7.120  1.00  0.63           H  
ATOM   6711  HA  VAL A 444     -54.737  -7.970  -4.737  1.00  0.63           H  
ATOM   6712  HB  VAL A 444     -56.249  -5.976  -6.443  1.00  0.63           H  
ATOM   6713 1HG1 VAL A 444     -57.968  -6.181  -4.672  1.00  0.63           H  
ATOM   6714 2HG1 VAL A 444     -57.727  -7.714  -5.508  1.00  0.63           H  
ATOM   6715 3HG1 VAL A 444     -57.036  -7.472  -3.897  1.00  0.63           H  
ATOM   6716 1HG2 VAL A 444     -55.939  -4.608  -4.354  1.00  0.63           H  
ATOM   6717 2HG2 VAL A 444     -55.045  -5.922  -3.629  1.00  0.63           H  
ATOM   6718 3HG2 VAL A 444     -54.387  -5.068  -5.037  1.00  0.63           H  
ATOM   6719  N   LEU A 445     -55.817  -9.840  -5.845  1.00  0.66           N  
ATOM   6720  CA  LEU A 445     -56.293 -11.051  -6.478  1.00  0.66           C  
ATOM   6721  C   LEU A 445     -57.781 -11.279  -6.280  1.00  0.66           C  
ATOM   6722  O   LEU A 445     -58.459 -11.800  -7.167  1.00  0.66           O  
ATOM   6723  CB  LEU A 445     -55.474 -12.196  -5.938  1.00  0.66           C  
ATOM   6724  CG  LEU A 445     -54.018 -12.057  -6.237  1.00  0.66           C  
ATOM   6725  CD1 LEU A 445     -53.266 -13.182  -5.633  1.00  0.66           C  
ATOM   6726  CD2 LEU A 445     -53.851 -12.024  -7.735  1.00  0.66           C  
ATOM   6727  H   LEU A 445     -55.670  -9.833  -4.844  1.00  0.66           H  
ATOM   6728  HA  LEU A 445     -56.108 -10.973  -7.548  1.00  0.66           H  
ATOM   6729 1HB  LEU A 445     -55.608 -12.252  -4.861  1.00  0.66           H  
ATOM   6730 2HB  LEU A 445     -55.808 -13.090  -6.379  1.00  0.66           H  
ATOM   6731  HG  LEU A 445     -53.640 -11.128  -5.801  1.00  0.66           H  
ATOM   6732 1HD1 LEU A 445     -52.219 -13.068  -5.862  1.00  0.66           H  
ATOM   6733 2HD1 LEU A 445     -53.417 -13.187  -4.558  1.00  0.66           H  
ATOM   6734 3HD1 LEU A 445     -53.609 -14.095  -6.038  1.00  0.66           H  
ATOM   6735 1HD2 LEU A 445     -52.812 -11.906  -7.973  1.00  0.66           H  
ATOM   6736 2HD2 LEU A 445     -54.224 -12.948  -8.171  1.00  0.66           H  
ATOM   6737 3HD2 LEU A 445     -54.409 -11.190  -8.149  1.00  0.66           H  
ATOM   6738  N   GLU A 446     -58.294 -10.820  -5.146  1.00  0.71           N  
ATOM   6739  CA  GLU A 446     -59.714 -10.977  -4.835  1.00  0.71           C  
ATOM   6740  C   GLU A 446     -60.196  -9.766  -4.058  1.00  0.71           C  
ATOM   6741  O   GLU A 446     -59.455  -9.181  -3.268  1.00  0.71           O  
ATOM   6742  CB  GLU A 446     -59.996 -12.281  -4.074  1.00  0.71           C  
ATOM   6743  CG  GLU A 446     -61.489 -12.533  -3.755  1.00  0.71           C  
ATOM   6744  CD  GLU A 446     -62.378 -12.648  -4.990  1.00  0.71           C  
ATOM   6745  OE1 GLU A 446     -62.685 -11.617  -5.564  1.00  0.71           O  
ATOM   6746  OE2 GLU A 446     -62.749 -13.747  -5.348  1.00  0.71           O  
ATOM   6747  H   GLU A 446     -57.660 -10.398  -4.471  1.00  0.71           H  
ATOM   6748  HA  GLU A 446     -60.273 -11.020  -5.766  1.00  0.71           H  
ATOM   6749 1HB  GLU A 446     -59.620 -13.127  -4.645  1.00  0.71           H  
ATOM   6750 2HB  GLU A 446     -59.468 -12.266  -3.125  1.00  0.71           H  
ATOM   6751 1HG  GLU A 446     -61.564 -13.466  -3.197  1.00  0.71           H  
ATOM   6752 2HG  GLU A 446     -61.861 -11.747  -3.105  1.00  0.71           H  
ATOM   6753  N   ASN A 447     -61.445  -9.386  -4.304  1.00  0.78           N  
ATOM   6754  CA  ASN A 447     -62.043  -8.236  -3.641  1.00  0.78           C  
ATOM   6755  C   ASN A 447     -63.562  -8.419  -3.552  1.00  0.78           C  
ATOM   6756  O   ASN A 447     -64.298  -8.089  -4.486  1.00  0.78           O  
ATOM   6757  CB  ASN A 447     -61.683  -6.963  -4.397  1.00  0.78           C  
ATOM   6758  CG  ASN A 447     -62.068  -5.692  -3.685  1.00  0.78           C  
ATOM   6759  OD1 ASN A 447     -62.342  -5.683  -2.481  1.00  0.78           O  
ATOM   6760  ND2 ASN A 447     -62.075  -4.607  -4.413  1.00  0.78           N  
ATOM   6761  H   ASN A 447     -62.001  -9.967  -4.939  1.00  0.78           H  
ATOM   6762  HA  ASN A 447     -61.664  -8.174  -2.620  1.00  0.78           H  
ATOM   6763 1HB  ASN A 447     -60.605  -6.942  -4.574  1.00  0.78           H  
ATOM   6764 2HB  ASN A 447     -62.169  -6.977  -5.372  1.00  0.78           H  
ATOM   6765 1HD2 ASN A 447     -62.269  -3.691  -4.003  1.00  0.78           H  
ATOM   6766 2HD2 ASN A 447     -61.838  -4.659  -5.383  1.00  0.78           H  
ATOM   6767  N   ARG A 448     -64.018  -8.981  -2.440  1.00  0.88           N  
ATOM   6768  CA  ARG A 448     -65.413  -9.312  -2.221  1.00  0.88           C  
ATOM   6769  C   ARG A 448     -66.179  -8.076  -1.767  1.00  0.88           C  
ATOM   6770  O   ARG A 448     -65.594  -7.148  -1.188  1.00  0.88           O  
ATOM   6771  CB  ARG A 448     -65.549 -10.420  -1.178  1.00  0.88           C  
ATOM   6772  CG  ARG A 448     -64.883 -11.764  -1.561  1.00  0.88           C  
ATOM   6773  CD  ARG A 448     -65.134 -12.847  -0.544  1.00  0.88           C  
ATOM   6774  NE  ARG A 448     -64.472 -14.109  -0.898  1.00  0.88           N  
ATOM   6775  CZ  ARG A 448     -64.978 -15.018  -1.737  1.00  0.88           C  
ATOM   6776  NH1 ARG A 448     -66.135 -14.828  -2.337  1.00  0.88           N  
ATOM   6777  NH2 ARG A 448     -64.291 -16.097  -1.949  1.00  0.88           N  
ATOM   6778  H   ARG A 448     -63.366  -9.205  -1.702  1.00  0.88           H  
ATOM   6779  HA  ARG A 448     -65.838  -9.663  -3.162  1.00  0.88           H  
ATOM   6780 1HB  ARG A 448     -65.124 -10.090  -0.237  1.00  0.88           H  
ATOM   6781 2HB  ARG A 448     -66.604 -10.620  -1.002  1.00  0.88           H  
ATOM   6782 1HG  ARG A 448     -65.244 -12.098  -2.534  1.00  0.88           H  
ATOM   6783 2HG  ARG A 448     -63.802 -11.613  -1.610  1.00  0.88           H  
ATOM   6784 1HD  ARG A 448     -64.755 -12.527   0.423  1.00  0.88           H  
ATOM   6785 2HD  ARG A 448     -66.202 -13.035  -0.467  1.00  0.88           H  
ATOM   6786  HE  ARG A 448     -63.556 -14.352  -0.464  1.00  0.88           H  
ATOM   6787 1HH1 ARG A 448     -66.659 -13.983  -2.167  1.00  0.88           H  
ATOM   6788 2HH1 ARG A 448     -66.493 -15.527  -2.970  1.00  0.88           H  
ATOM   6789 1HH2 ARG A 448     -63.396 -16.188  -1.449  1.00  0.88           H  
ATOM   6790 2HH2 ARG A 448     -64.625 -16.809  -2.576  1.00  0.88           H  
ATOM   6791  N   GLU A 449     -67.495  -8.085  -2.010  1.00  0.98           N  
ATOM   6792  CA  GLU A 449     -68.376  -6.990  -1.610  1.00  0.98           C  
ATOM   6793  C   GLU A 449     -68.895  -7.057  -0.177  1.00  0.98           C  
ATOM   6794  O   GLU A 449     -69.547  -6.128   0.303  1.00  0.98           O  
ATOM   6795  CB  GLU A 449     -69.558  -6.907  -2.568  1.00  0.98           C  
ATOM   6796  CG  GLU A 449     -69.185  -6.516  -3.987  1.00  0.98           C  
ATOM   6797  CD  GLU A 449     -70.364  -6.485  -4.931  1.00  0.98           C  
ATOM   6798  OE1 GLU A 449     -71.453  -6.791  -4.504  1.00  0.98           O  
ATOM   6799  OE2 GLU A 449     -70.173  -6.149  -6.077  1.00  0.98           O  
ATOM   6800  H   GLU A 449     -67.898  -8.871  -2.501  1.00  0.98           H  
ATOM   6801  HA  GLU A 449     -67.814  -6.085  -1.695  1.00  0.98           H  
ATOM   6802 1HB  GLU A 449     -70.067  -7.868  -2.602  1.00  0.98           H  
ATOM   6803 2HB  GLU A 449     -70.270  -6.175  -2.198  1.00  0.98           H  
ATOM   6804 1HG  GLU A 449     -68.734  -5.537  -3.961  1.00  0.98           H  
ATOM   6805 2HG  GLU A 449     -68.438  -7.215  -4.361  1.00  0.98           H  
ATOM   6806  N   ARG A 450     -68.644  -8.158   0.514  1.00  1.06           N  
ATOM   6807  CA  ARG A 450     -69.163  -8.312   1.871  1.00  1.06           C  
ATOM   6808  C   ARG A 450     -70.575  -7.717   1.986  1.00  1.06           C  
ATOM   6809  O   ARG A 450     -71.516  -8.203   1.352  1.00  1.06           O  
ATOM   6810  CB  ARG A 450     -68.225  -7.649   2.876  1.00  1.06           C  
ATOM   6811  CG  ARG A 450     -66.829  -8.251   2.972  1.00  1.06           C  
ATOM   6812  CD  ARG A 450     -66.826  -9.601   3.642  1.00  1.06           C  
ATOM   6813  NE  ARG A 450     -67.278  -9.518   5.032  1.00  1.06           N  
ATOM   6814  CZ  ARG A 450     -67.293 -10.548   5.912  1.00  1.06           C  
ATOM   6815  NH1 ARG A 450     -66.848 -11.736   5.557  1.00  1.06           N  
ATOM   6816  NH2 ARG A 450     -67.761 -10.361   7.136  1.00  1.06           N  
ATOM   6817  H   ARG A 450     -68.095  -8.889   0.093  1.00  1.06           H  
ATOM   6818  HA  ARG A 450     -69.218  -9.375   2.102  1.00  1.06           H  
ATOM   6819 1HB  ARG A 450     -68.093  -6.597   2.616  1.00  1.06           H  
ATOM   6820 2HB  ARG A 450     -68.668  -7.693   3.876  1.00  1.06           H  
ATOM   6821 1HG  ARG A 450     -66.414  -8.362   1.967  1.00  1.06           H  
ATOM   6822 2HG  ARG A 450     -66.196  -7.581   3.544  1.00  1.06           H  
ATOM   6823 1HD  ARG A 450     -67.500 -10.269   3.106  1.00  1.06           H  
ATOM   6824 2HD  ARG A 450     -65.828 -10.021   3.633  1.00  1.06           H  
ATOM   6825  HE  ARG A 450     -67.646  -8.630   5.349  1.00  1.06           H  
ATOM   6826 1HH1 ARG A 450     -66.490 -11.887   4.626  1.00  1.06           H  
ATOM   6827 2HH1 ARG A 450     -66.867 -12.507   6.218  1.00  1.06           H  
ATOM   6828 1HH2 ARG A 450     -68.119  -9.457   7.410  1.00  1.06           H  
ATOM   6829 2HH2 ARG A 450     -67.776 -11.132   7.796  1.00  1.06           H  
ATOM   6830  N   ASP A 451     -70.723  -6.614   2.722  1.00  1.10           N  
ATOM   6831  CA  ASP A 451     -72.037  -6.020   2.938  1.00  1.10           C  
ATOM   6832  C   ASP A 451     -72.461  -5.031   1.837  1.00  1.10           C  
ATOM   6833  O   ASP A 451     -72.772  -3.871   2.112  1.00  1.10           O  
ATOM   6834  CB  ASP A 451     -72.035  -5.316   4.292  1.00  1.10           C  
ATOM   6835  CG  ASP A 451     -71.816  -6.302   5.437  1.00  1.10           C  
ATOM   6836  OD1 ASP A 451     -72.359  -7.378   5.389  1.00  1.10           O  
ATOM   6837  OD2 ASP A 451     -71.065  -5.985   6.326  1.00  1.10           O  
ATOM   6838  H   ASP A 451     -69.922  -6.194   3.162  1.00  1.10           H  
ATOM   6839  HA  ASP A 451     -72.772  -6.825   2.966  1.00  1.10           H  
ATOM   6840 1HB  ASP A 451     -71.247  -4.564   4.310  1.00  1.10           H  
ATOM   6841 2HB  ASP A 451     -72.986  -4.805   4.439  1.00  1.10           H  
ATOM   6842  N   GLY A 452     -72.492  -5.514   0.599  1.00  1.07           N  
ATOM   6843  CA  GLY A 452     -72.944  -4.738  -0.560  1.00  1.07           C  
ATOM   6844  C   GLY A 452     -71.936  -3.752  -1.190  1.00  1.07           C  
ATOM   6845  O   GLY A 452     -72.328  -2.972  -2.068  1.00  1.07           O  
ATOM   6846  H   GLY A 452     -72.202  -6.487   0.492  1.00  1.07           H  
ATOM   6847 1HA  GLY A 452     -73.261  -5.441  -1.332  1.00  1.07           H  
ATOM   6848 2HA  GLY A 452     -73.838  -4.187  -0.274  1.00  1.07           H  
ATOM   6849  N   ARG A 453     -70.688  -3.721  -0.710  1.00  0.99           N  
ATOM   6850  CA  ARG A 453     -69.680  -2.791  -1.230  1.00  0.99           C  
ATOM   6851  C   ARG A 453     -68.304  -3.458  -1.273  1.00  0.99           C  
ATOM   6852  O   ARG A 453     -67.868  -3.996  -0.258  1.00  0.99           O  
ATOM   6853  CB  ARG A 453     -69.557  -1.545  -0.356  1.00  0.99           C  
ATOM   6854  CG  ARG A 453     -70.768  -0.611  -0.310  1.00  0.99           C  
ATOM   6855  CD  ARG A 453     -70.953   0.093  -1.612  1.00  0.99           C  
ATOM   6856  NE  ARG A 453     -72.033   1.070  -1.564  1.00  0.99           N  
ATOM   6857  CZ  ARG A 453     -73.344   0.802  -1.757  1.00  0.99           C  
ATOM   6858  NH1 ARG A 453     -73.761  -0.423  -2.006  1.00  0.99           N  
ATOM   6859  NH2 ARG A 453     -74.226   1.789  -1.694  1.00  0.99           N  
ATOM   6860  H   ARG A 453     -70.414  -4.424  -0.027  1.00  0.99           H  
ATOM   6861  HA  ARG A 453     -70.003  -2.475  -2.213  1.00  0.99           H  
ATOM   6862 1HB  ARG A 453     -69.350  -1.851   0.668  1.00  0.99           H  
ATOM   6863 2HB  ARG A 453     -68.702  -0.957  -0.694  1.00  0.99           H  
ATOM   6864 1HG  ARG A 453     -71.672  -1.172  -0.083  1.00  0.99           H  
ATOM   6865 2HG  ARG A 453     -70.614   0.139   0.464  1.00  0.99           H  
ATOM   6866 1HD  ARG A 453     -70.034   0.613  -1.878  1.00  0.99           H  
ATOM   6867 2HD  ARG A 453     -71.189  -0.636  -2.385  1.00  0.99           H  
ATOM   6868  HE  ARG A 453     -71.779   2.028  -1.376  1.00  0.99           H  
ATOM   6869 1HH1 ARG A 453     -73.103  -1.219  -2.054  1.00  0.99           H  
ATOM   6870 2HH1 ARG A 453     -74.743  -0.597  -2.147  1.00  0.99           H  
ATOM   6871 1HH2 ARG A 453     -73.917   2.733  -1.503  1.00  0.99           H  
ATOM   6872 2HH2 ARG A 453     -75.206   1.599  -1.837  1.00  0.99           H  
ATOM   6873  N   PRO A 454     -67.517  -3.327  -2.358  1.00  0.90           N  
ATOM   6874  CA  PRO A 454     -66.173  -3.878  -2.451  1.00  0.90           C  
ATOM   6875  C   PRO A 454     -65.349  -3.423  -1.268  1.00  0.90           C  
ATOM   6876  O   PRO A 454     -65.347  -2.237  -0.934  1.00  0.90           O  
ATOM   6877  CB  PRO A 454     -65.669  -3.275  -3.759  1.00  0.90           C  
ATOM   6878  CG  PRO A 454     -66.928  -3.074  -4.585  1.00  0.90           C  
ATOM   6879  CD  PRO A 454     -67.985  -2.647  -3.584  1.00  0.90           C  
ATOM   6880  HA  PRO A 454     -66.193  -4.972  -2.524  1.00  0.90           H  
ATOM   6881 1HB  PRO A 454     -65.112  -2.346  -3.557  1.00  0.90           H  
ATOM   6882 2HB  PRO A 454     -64.963  -3.974  -4.232  1.00  0.90           H  
ATOM   6883 1HG  PRO A 454     -66.752  -2.318  -5.367  1.00  0.90           H  
ATOM   6884 2HG  PRO A 454     -67.192  -4.010  -5.102  1.00  0.90           H  
ATOM   6885 1HD  PRO A 454     -68.006  -1.554  -3.450  1.00  0.90           H  
ATOM   6886 2HD  PRO A 454     -68.943  -3.060  -3.940  1.00  0.90           H  
ATOM   6887  N   THR A 455     -64.619  -4.356  -0.667  1.00  0.81           N  
ATOM   6888  CA  THR A 455     -63.765  -4.060   0.477  1.00  0.81           C  
ATOM   6889  C   THR A 455     -62.616  -3.115   0.153  1.00  0.81           C  
ATOM   6890  O   THR A 455     -62.323  -2.203   0.923  1.00  0.81           O  
ATOM   6891  CB  THR A 455     -63.238  -5.359   1.081  1.00  0.81           C  
ATOM   6892  OG1 THR A 455     -64.351  -6.120   1.549  1.00  0.81           O  
ATOM   6893  CG2 THR A 455     -62.244  -5.102   2.213  1.00  0.81           C  
ATOM   6894  H   THR A 455     -64.714  -5.323  -0.983  1.00  0.81           H  
ATOM   6895  HA  THR A 455     -64.384  -3.573   1.233  1.00  0.81           H  
ATOM   6896  HB  THR A 455     -62.735  -5.930   0.298  1.00  0.81           H  
ATOM   6897  HG1 THR A 455     -64.929  -6.326   0.787  1.00  0.81           H  
ATOM   6898 1HG2 THR A 455     -61.891  -6.051   2.607  1.00  0.81           H  
ATOM   6899 2HG2 THR A 455     -61.398  -4.533   1.830  1.00  0.81           H  
ATOM   6900 3HG2 THR A 455     -62.733  -4.539   3.004  1.00  0.81           H  
ATOM   6901  N   LEU A 456     -61.943  -3.348  -0.966  1.00  0.77           N  
ATOM   6902  CA  LEU A 456     -60.836  -2.480  -1.340  1.00  0.77           C  
ATOM   6903  C   LEU A 456     -61.296  -1.467  -2.410  1.00  0.77           C  
ATOM   6904  O   LEU A 456     -62.020  -1.839  -3.340  1.00  0.77           O  
ATOM   6905  CB  LEU A 456     -59.639  -3.308  -1.831  1.00  0.77           C  
ATOM   6906  CG  LEU A 456     -59.081  -4.294  -0.835  1.00  0.77           C  
ATOM   6907  CD1 LEU A 456     -57.934  -5.053  -1.479  1.00  0.77           C  
ATOM   6908  CD2 LEU A 456     -58.640  -3.546   0.390  1.00  0.77           C  
ATOM   6909  H   LEU A 456     -62.212  -4.130  -1.551  1.00  0.77           H  
ATOM   6910  HA  LEU A 456     -60.517  -1.968  -0.445  1.00  0.77           H  
ATOM   6911 1HB  LEU A 456     -59.923  -3.858  -2.719  1.00  0.77           H  
ATOM   6912 2HB  LEU A 456     -58.834  -2.635  -2.091  1.00  0.77           H  
ATOM   6913  HG  LEU A 456     -59.852  -5.008  -0.558  1.00  0.77           H  
ATOM   6914 1HD1 LEU A 456     -57.520  -5.773  -0.773  1.00  0.77           H  
ATOM   6915 2HD1 LEU A 456     -58.302  -5.577  -2.357  1.00  0.77           H  
ATOM   6916 3HD1 LEU A 456     -57.155  -4.350  -1.776  1.00  0.77           H  
ATOM   6917 1HD2 LEU A 456     -58.243  -4.237   1.125  1.00  0.77           H  
ATOM   6918 2HD2 LEU A 456     -57.871  -2.821   0.122  1.00  0.77           H  
ATOM   6919 3HD2 LEU A 456     -59.497  -3.026   0.803  1.00  0.77           H  
ATOM   6920  N   PRO A 457     -60.784  -0.224  -2.361  1.00  0.77           N  
ATOM   6921  CA  PRO A 457     -59.834   0.353  -1.418  1.00  0.77           C  
ATOM   6922  C   PRO A 457     -60.453   0.580  -0.048  1.00  0.77           C  
ATOM   6923  O   PRO A 457     -61.659   0.811   0.062  1.00  0.77           O  
ATOM   6924  CB  PRO A 457     -59.450   1.660  -2.093  1.00  0.77           C  
ATOM   6925  CG  PRO A 457     -60.680   2.050  -2.905  1.00  0.77           C  
ATOM   6926  CD  PRO A 457     -61.307   0.744  -3.348  1.00  0.77           C  
ATOM   6927  HA  PRO A 457     -58.959  -0.309  -1.347  1.00  0.77           H  
ATOM   6928 1HB  PRO A 457     -59.207   2.410  -1.322  1.00  0.77           H  
ATOM   6929 2HB  PRO A 457     -58.552   1.516  -2.701  1.00  0.77           H  
ATOM   6930 1HG  PRO A 457     -61.359   2.664  -2.297  1.00  0.77           H  
ATOM   6931 2HG  PRO A 457     -60.379   2.677  -3.766  1.00  0.77           H  
ATOM   6932 1HD  PRO A 457     -62.401   0.804  -3.263  1.00  0.77           H  
ATOM   6933 2HD  PRO A 457     -61.005   0.499  -4.368  1.00  0.77           H  
ATOM   6934  N   LEU A 458     -59.636   0.571   0.981  1.00  0.82           N  
ATOM   6935  CA  LEU A 458     -60.126   0.779   2.329  1.00  0.82           C  
ATOM   6936  C   LEU A 458     -60.369   2.265   2.550  1.00  0.82           C  
ATOM   6937  O   LEU A 458     -59.614   3.084   2.034  1.00  0.82           O  
ATOM   6938  CB  LEU A 458     -59.076   0.274   3.320  1.00  0.82           C  
ATOM   6939  CG  LEU A 458     -58.748  -1.178   3.178  1.00  0.82           C  
ATOM   6940  CD1 LEU A 458     -57.635  -1.576   4.125  1.00  0.82           C  
ATOM   6941  CD2 LEU A 458     -59.957  -1.916   3.441  1.00  0.82           C  
ATOM   6942  H   LEU A 458     -58.655   0.379   0.814  1.00  0.82           H  
ATOM   6943  HA  LEU A 458     -61.043   0.206   2.435  1.00  0.82           H  
ATOM   6944 1HB  LEU A 458     -58.166   0.826   3.172  1.00  0.82           H  
ATOM   6945 2HB  LEU A 458     -59.427   0.450   4.336  1.00  0.82           H  
ATOM   6946  HG  LEU A 458     -58.408  -1.374   2.172  1.00  0.82           H  
ATOM   6947 1HD1 LEU A 458     -57.415  -2.639   4.005  1.00  0.82           H  
ATOM   6948 2HD1 LEU A 458     -56.740  -0.992   3.900  1.00  0.82           H  
ATOM   6949 3HD1 LEU A 458     -57.949  -1.383   5.149  1.00  0.82           H  
ATOM   6950 1HD2 LEU A 458     -59.777  -2.976   3.342  1.00  0.82           H  
ATOM   6951 2HD2 LEU A 458     -60.249  -1.673   4.435  1.00  0.82           H  
ATOM   6952 3HD2 LEU A 458     -60.731  -1.612   2.744  1.00  0.82           H  
ATOM   6953  N   PRO A 459     -61.397   2.669   3.301  1.00  0.89           N  
ATOM   6954  CA  PRO A 459     -61.645   4.056   3.625  1.00  0.89           C  
ATOM   6955  C   PRO A 459     -60.583   4.595   4.569  1.00  0.89           C  
ATOM   6956  O   PRO A 459     -60.101   3.871   5.442  1.00  0.89           O  
ATOM   6957  CB  PRO A 459     -63.036   4.005   4.268  1.00  0.89           C  
ATOM   6958  CG  PRO A 459     -63.162   2.590   4.812  1.00  0.89           C  
ATOM   6959  CD  PRO A 459     -62.376   1.716   3.837  1.00  0.89           C  
ATOM   6960  HA  PRO A 459     -61.665   4.642   2.694  1.00  0.89           H  
ATOM   6961 1HB  PRO A 459     -63.105   4.774   5.060  1.00  0.89           H  
ATOM   6962 2HB  PRO A 459     -63.804   4.249   3.521  1.00  0.89           H  
ATOM   6963 1HG  PRO A 459     -62.761   2.565   5.827  1.00  0.89           H  
ATOM   6964 2HG  PRO A 459     -64.220   2.301   4.885  1.00  0.89           H  
ATOM   6965 1HD  PRO A 459     -61.889   0.901   4.385  1.00  0.89           H  
ATOM   6966 2HD  PRO A 459     -63.028   1.343   3.026  1.00  0.89           H  
ATOM   6967  N   VAL A 460     -60.260   5.873   4.397  1.00  0.98           N  
ATOM   6968  CA  VAL A 460     -59.325   6.614   5.248  1.00  0.98           C  
ATOM   6969  C   VAL A 460     -59.996   7.881   5.770  1.00  0.98           C  
ATOM   6970  O   VAL A 460     -60.059   8.122   6.974  1.00  0.98           O  
ATOM   6971  CB  VAL A 460     -58.040   6.959   4.464  1.00  0.98           C  
ATOM   6972  CG1 VAL A 460     -57.099   7.785   5.322  1.00  0.98           C  
ATOM   6973  CG2 VAL A 460     -57.356   5.677   4.041  1.00  0.98           C  
ATOM   6974  H   VAL A 460     -60.709   6.369   3.643  1.00  0.98           H  
ATOM   6975  HA  VAL A 460     -59.050   5.986   6.098  1.00  0.98           H  
ATOM   6976  HB  VAL A 460     -58.299   7.546   3.588  1.00  0.98           H  
ATOM   6977 1HG1 VAL A 460     -56.199   8.023   4.757  1.00  0.98           H  
ATOM   6978 2HG1 VAL A 460     -57.594   8.708   5.621  1.00  0.98           H  
ATOM   6979 3HG1 VAL A 460     -56.829   7.219   6.207  1.00  0.98           H  
ATOM   6980 1HG2 VAL A 460     -56.468   5.925   3.485  1.00  0.98           H  
ATOM   6981 2HG2 VAL A 460     -57.088   5.095   4.928  1.00  0.98           H  
ATOM   6982 3HG2 VAL A 460     -58.021   5.088   3.409  1.00  0.98           H  
ATOM   6983  N   ASP A 461     -60.493   8.697   4.834  1.00  1.04           N  
ATOM   6984  CA  ASP A 461     -61.185   9.939   5.164  1.00  1.04           C  
ATOM   6985  C   ASP A 461     -62.581   9.587   5.647  1.00  1.04           C  
ATOM   6986  O   ASP A 461     -63.010   8.439   5.511  1.00  1.04           O  
ATOM   6987  CB  ASP A 461     -61.224  10.884   3.948  1.00  1.04           C  
ATOM   6988  CG  ASP A 461     -61.540  12.387   4.283  1.00  1.04           C  
ATOM   6989  OD1 ASP A 461     -61.861  12.693   5.418  1.00  1.04           O  
ATOM   6990  OD2 ASP A 461     -61.449  13.194   3.388  1.00  1.04           O  
ATOM   6991  H   ASP A 461     -60.391   8.448   3.865  1.00  1.04           H  
ATOM   6992  HA  ASP A 461     -60.656  10.437   5.978  1.00  1.04           H  
ATOM   6993 1HB  ASP A 461     -60.264  10.844   3.433  1.00  1.04           H  
ATOM   6994 2HB  ASP A 461     -61.980  10.528   3.249  1.00  1.04           H  
ATOM   6995  N   GLY A 462     -63.285  10.561   6.201  1.00  1.05           N  
ATOM   6996  CA  GLY A 462     -64.609  10.284   6.726  1.00  1.05           C  
ATOM   6997  C   GLY A 462     -64.398   9.672   8.104  1.00  1.05           C  
ATOM   6998  O   GLY A 462     -63.323   9.837   8.678  1.00  1.05           O  
ATOM   6999  H   GLY A 462     -62.867  11.493   6.239  1.00  1.05           H  
ATOM   7000 1HA  GLY A 462     -65.186  11.208   6.796  1.00  1.05           H  
ATOM   7001 2HA  GLY A 462     -65.132   9.594   6.067  1.00  1.05           H  
ATOM   7002  N   PRO A 463     -65.407   9.044   8.706  1.00  1.00           N  
ATOM   7003  CA  PRO A 463     -65.318   8.451  10.020  1.00  1.00           C  
ATOM   7004  C   PRO A 463     -64.120   7.519  10.008  1.00  1.00           C  
ATOM   7005  O   PRO A 463     -63.929   6.769   9.052  1.00  1.00           O  
ATOM   7006  CB  PRO A 463     -66.647   7.700  10.131  1.00  1.00           C  
ATOM   7007  CG  PRO A 463     -67.590   8.490   9.228  1.00  1.00           C  
ATOM   7008  CD  PRO A 463     -66.716   8.921   8.054  1.00  1.00           C  
ATOM   7009  HA  PRO A 463     -65.213   9.237  10.785  1.00  1.00           H  
ATOM   7010 1HB  PRO A 463     -66.512   6.655   9.809  1.00  1.00           H  
ATOM   7011 2HB  PRO A 463     -66.976   7.670  11.180  1.00  1.00           H  
ATOM   7012 1HG  PRO A 463     -68.441   7.863   8.921  1.00  1.00           H  
ATOM   7013 2HG  PRO A 463     -68.011   9.347   9.779  1.00  1.00           H  
ATOM   7014 1HD  PRO A 463     -66.688   8.137   7.280  1.00  1.00           H  
ATOM   7015 2HD  PRO A 463     -67.060   9.887   7.662  1.00  1.00           H  
ATOM   7016  N   ARG A 464     -63.320   7.548  11.063  1.00  0.91           N  
ATOM   7017  CA  ARG A 464     -62.116   6.731  11.066  1.00  0.91           C  
ATOM   7018  C   ARG A 464     -62.430   5.246  11.176  1.00  0.91           C  
ATOM   7019  O   ARG A 464     -63.279   4.833  11.964  1.00  0.91           O  
ATOM   7020  CB  ARG A 464     -61.178   7.173  12.180  1.00  0.91           C  
ATOM   7021  CG  ARG A 464     -60.635   8.602  11.990  1.00  0.91           C  
ATOM   7022  CD  ARG A 464     -59.546   8.946  12.961  1.00  0.91           C  
ATOM   7023  NE  ARG A 464     -59.992   8.912  14.341  1.00  0.91           N  
ATOM   7024  CZ  ARG A 464     -60.556   9.937  15.013  1.00  0.91           C  
ATOM   7025  NH1 ARG A 464     -60.753  11.099  14.417  1.00  0.91           N  
ATOM   7026  NH2 ARG A 464     -60.911   9.776  16.276  1.00  0.91           N  
ATOM   7027  H   ARG A 464     -63.521   8.158  11.840  1.00  0.91           H  
ATOM   7028  HA  ARG A 464     -61.600   6.896  10.119  1.00  0.91           H  
ATOM   7029 1HB  ARG A 464     -61.691   7.131  13.140  1.00  0.91           H  
ATOM   7030 2HB  ARG A 464     -60.325   6.491  12.239  1.00  0.91           H  
ATOM   7031 1HG  ARG A 464     -60.234   8.699  10.980  1.00  0.91           H  
ATOM   7032 2HG  ARG A 464     -61.447   9.316  12.123  1.00  0.91           H  
ATOM   7033 1HD  ARG A 464     -58.734   8.223  12.856  1.00  0.91           H  
ATOM   7034 2HD  ARG A 464     -59.168   9.943  12.749  1.00  0.91           H  
ATOM   7035  HE  ARG A 464     -59.843   8.020  14.842  1.00  0.91           H  
ATOM   7036 1HH1 ARG A 464     -60.480  11.222  13.452  1.00  0.91           H  
ATOM   7037 2HH1 ARG A 464     -61.174  11.862  14.925  1.00  0.91           H  
ATOM   7038 1HH2 ARG A 464     -60.756   8.881  16.733  1.00  0.91           H  
ATOM   7039 2HH2 ARG A 464     -61.332  10.535  16.784  1.00  0.91           H  
ATOM   7040  N   LEU A 465     -61.722   4.454  10.377  1.00  0.81           N  
ATOM   7041  CA  LEU A 465     -61.864   3.002  10.350  1.00  0.81           C  
ATOM   7042  C   LEU A 465     -61.047   2.390  11.486  1.00  0.81           C  
ATOM   7043  O   LEU A 465     -59.862   2.715  11.624  1.00  0.81           O  
ATOM   7044  CB  LEU A 465     -61.334   2.472   8.988  1.00  0.81           C  
ATOM   7045  CG  LEU A 465     -61.486   0.953   8.678  1.00  0.81           C  
ATOM   7046  CD1 LEU A 465     -62.947   0.624   8.520  1.00  0.81           C  
ATOM   7047  CD2 LEU A 465     -60.678   0.594   7.389  1.00  0.81           C  
ATOM   7048  H   LEU A 465     -61.056   4.882   9.749  1.00  0.81           H  
ATOM   7049  HA  LEU A 465     -62.914   2.738  10.483  1.00  0.81           H  
ATOM   7050 1HB  LEU A 465     -61.833   3.019   8.186  1.00  0.81           H  
ATOM   7051 2HB  LEU A 465     -60.269   2.699   8.929  1.00  0.81           H  
ATOM   7052  HG  LEU A 465     -61.125   0.377   9.522  1.00  0.81           H  
ATOM   7053 1HD1 LEU A 465     -63.064  -0.444   8.331  1.00  0.81           H  
ATOM   7054 2HD1 LEU A 465     -63.471   0.897   9.430  1.00  0.81           H  
ATOM   7055 3HD1 LEU A 465     -63.359   1.187   7.691  1.00  0.81           H  
ATOM   7056 1HD2 LEU A 465     -60.782  -0.466   7.173  1.00  0.81           H  
ATOM   7057 2HD2 LEU A 465     -61.049   1.168   6.557  1.00  0.81           H  
ATOM   7058 3HD2 LEU A 465     -59.630   0.830   7.535  1.00  0.81           H  
ATOM   7059  N   ARG A 466     -61.655   1.538  12.320  1.00  0.72           N  
ATOM   7060  CA  ARG A 466     -60.864   0.866  13.355  1.00  0.72           C  
ATOM   7061  C   ARG A 466     -60.272  -0.384  12.722  1.00  0.72           C  
ATOM   7062  O   ARG A 466     -61.019  -1.228  12.201  1.00  0.72           O  
ATOM   7063  CB  ARG A 466     -61.711   0.513  14.565  1.00  0.72           C  
ATOM   7064  CG  ARG A 466     -62.253   1.704  15.322  1.00  0.72           C  
ATOM   7065  CD  ARG A 466     -63.248   1.282  16.339  1.00  0.72           C  
ATOM   7066  NE  ARG A 466     -64.432   0.717  15.699  1.00  0.72           N  
ATOM   7067  CZ  ARG A 466     -65.443   0.096  16.345  1.00  0.72           C  
ATOM   7068  NH1 ARG A 466     -65.420  -0.027  17.660  1.00  0.72           N  
ATOM   7069  NH2 ARG A 466     -66.456  -0.390  15.651  1.00  0.72           N  
ATOM   7070  H   ARG A 466     -62.661   1.327  12.244  1.00  0.72           H  
ATOM   7071  HA  ARG A 466     -60.056   1.522  13.676  1.00  0.72           H  
ATOM   7072 1HB  ARG A 466     -62.562  -0.093  14.256  1.00  0.72           H  
ATOM   7073 2HB  ARG A 466     -61.122  -0.083  15.263  1.00  0.72           H  
ATOM   7074 1HG  ARG A 466     -61.435   2.222  15.821  1.00  0.72           H  
ATOM   7075 2HG  ARG A 466     -62.744   2.381  14.617  1.00  0.72           H  
ATOM   7076 1HD  ARG A 466     -62.812   0.516  16.983  1.00  0.72           H  
ATOM   7077 2HD  ARG A 466     -63.555   2.136  16.937  1.00  0.72           H  
ATOM   7078  HE  ARG A 466     -64.501   0.794  14.662  1.00  0.72           H  
ATOM   7079 1HH1 ARG A 466     -64.640   0.340  18.187  1.00  0.72           H  
ATOM   7080 2HH1 ARG A 466     -66.176  -0.495  18.138  1.00  0.72           H  
ATOM   7081 1HH2 ARG A 466     -66.451  -0.305  14.612  1.00  0.72           H  
ATOM   7082 2HH2 ARG A 466     -67.213  -0.857  16.112  1.00  0.72           H  
ATOM   7083  N   VAL A 467     -58.952  -0.501  12.734  1.00  0.66           N  
ATOM   7084  CA  VAL A 467     -58.349  -1.629  12.048  1.00  0.66           C  
ATOM   7085  C   VAL A 467     -57.417  -2.462  12.916  1.00  0.66           C  
ATOM   7086  O   VAL A 467     -56.557  -1.938  13.628  1.00  0.66           O  
ATOM   7087  CB  VAL A 467     -57.578  -1.163  10.792  1.00  0.66           C  
ATOM   7088  CG1 VAL A 467     -56.967  -2.332  10.089  1.00  0.66           C  
ATOM   7089  CG2 VAL A 467     -58.478  -0.477   9.859  1.00  0.66           C  
ATOM   7090  H   VAL A 467     -58.385   0.208  13.202  1.00  0.66           H  
ATOM   7091  HA  VAL A 467     -59.149  -2.264  11.714  1.00  0.66           H  
ATOM   7092  HB  VAL A 467     -56.790  -0.498  11.094  1.00  0.66           H  
ATOM   7093 1HG1 VAL A 467     -56.413  -1.982   9.223  1.00  0.66           H  
ATOM   7094 2HG1 VAL A 467     -56.327  -2.837  10.736  1.00  0.66           H  
ATOM   7095 3HG1 VAL A 467     -57.746  -3.014   9.772  1.00  0.66           H  
ATOM   7096 1HG2 VAL A 467     -57.917  -0.156   8.986  1.00  0.66           H  
ATOM   7097 2HG2 VAL A 467     -59.263  -1.171   9.558  1.00  0.66           H  
ATOM   7098 3HG2 VAL A 467     -58.916   0.386  10.343  1.00  0.66           H  
ATOM   7099  N   HIS A 468     -57.600  -3.768  12.845  1.00  0.63           N  
ATOM   7100  CA  HIS A 468     -56.717  -4.694  13.535  1.00  0.63           C  
ATOM   7101  C   HIS A 468     -55.709  -5.194  12.535  1.00  0.63           C  
ATOM   7102  O   HIS A 468     -56.092  -5.727  11.498  1.00  0.63           O  
ATOM   7103  CB  HIS A 468     -57.454  -5.870  14.161  1.00  0.63           C  
ATOM   7104  CG  HIS A 468     -56.523  -6.823  14.773  1.00  0.63           C  
ATOM   7105  ND1 HIS A 468     -55.802  -6.529  15.902  1.00  0.63           N  
ATOM   7106  CD2 HIS A 468     -56.184  -8.080  14.425  1.00  0.63           C  
ATOM   7107  CE1 HIS A 468     -55.058  -7.568  16.229  1.00  0.63           C  
ATOM   7108  NE2 HIS A 468     -55.275  -8.522  15.351  1.00  0.63           N  
ATOM   7109  H   HIS A 468     -58.348  -4.109  12.238  1.00  0.63           H  
ATOM   7110  HA  HIS A 468     -56.176  -4.180  14.328  1.00  0.63           H  
ATOM   7111 1HB  HIS A 468     -58.129  -5.518  14.934  1.00  0.63           H  
ATOM   7112 2HB  HIS A 468     -58.050  -6.387  13.409  1.00  0.63           H  
ATOM   7113  HD2 HIS A 468     -56.558  -8.645  13.570  1.00  0.63           H  
ATOM   7114  HE1 HIS A 468     -54.379  -7.623  17.079  1.00  0.63           H  
ATOM   7115  HE2 HIS A 468     -54.832  -9.456  15.330  1.00  0.63           H  
ATOM   7116  N   VAL A 469     -54.430  -4.975  12.810  1.00  0.63           N  
ATOM   7117  CA  VAL A 469     -53.428  -5.379  11.842  1.00  0.63           C  
ATOM   7118  C   VAL A 469     -52.412  -6.331  12.428  1.00  0.63           C  
ATOM   7119  O   VAL A 469     -51.868  -6.095  13.509  1.00  0.63           O  
ATOM   7120  CB  VAL A 469     -52.692  -4.169  11.255  1.00  0.63           C  
ATOM   7121  CG1 VAL A 469     -51.677  -4.614  10.244  1.00  0.63           C  
ATOM   7122  CG2 VAL A 469     -53.637  -3.293  10.630  1.00  0.63           C  
ATOM   7123  H   VAL A 469     -54.166  -4.536  13.682  1.00  0.63           H  
ATOM   7124  HA  VAL A 469     -53.931  -5.881  11.031  1.00  0.63           H  
ATOM   7125  HB  VAL A 469     -52.162  -3.637  12.044  1.00  0.63           H  
ATOM   7126 1HG1 VAL A 469     -51.187  -3.733   9.843  1.00  0.63           H  
ATOM   7127 2HG1 VAL A 469     -50.942  -5.260  10.710  1.00  0.63           H  
ATOM   7128 3HG1 VAL A 469     -52.171  -5.154   9.434  1.00  0.63           H  
ATOM   7129 1HG2 VAL A 469     -53.105  -2.463  10.218  1.00  0.63           H  
ATOM   7130 2HG2 VAL A 469     -54.165  -3.799   9.862  1.00  0.63           H  
ATOM   7131 3HG2 VAL A 469     -54.319  -2.961  11.385  1.00  0.63           H  
ATOM   7132  N   GLU A 470     -52.154  -7.404  11.696  1.00  0.65           N  
ATOM   7133  CA  GLU A 470     -51.162  -8.375  12.115  1.00  0.65           C  
ATOM   7134  C   GLU A 470     -50.093  -8.531  11.052  1.00  0.65           C  
ATOM   7135  O   GLU A 470     -50.370  -8.424   9.859  1.00  0.65           O  
ATOM   7136  CB  GLU A 470     -51.815  -9.721  12.390  1.00  0.65           C  
ATOM   7137  CG  GLU A 470     -52.815  -9.676  13.477  1.00  0.65           C  
ATOM   7138  CD  GLU A 470     -53.402 -10.992  13.796  1.00  0.65           C  
ATOM   7139  OE1 GLU A 470     -53.165 -11.939  13.089  1.00  0.65           O  
ATOM   7140  OE2 GLU A 470     -54.113 -11.060  14.775  1.00  0.65           O  
ATOM   7141  H   GLU A 470     -52.669  -7.526  10.822  1.00  0.65           H  
ATOM   7142  HA  GLU A 470     -50.685  -8.021  13.029  1.00  0.65           H  
ATOM   7143 1HB  GLU A 470     -52.302 -10.070  11.494  1.00  0.65           H  
ATOM   7144 2HB  GLU A 470     -51.052 -10.452  12.657  1.00  0.65           H  
ATOM   7145 1HG  GLU A 470     -52.355  -9.258  14.372  1.00  0.65           H  
ATOM   7146 2HG  GLU A 470     -53.607  -9.005  13.159  1.00  0.65           H  
ATOM   7147  N   GLY A 471     -48.860  -8.765  11.488  1.00  0.70           N  
ATOM   7148  CA  GLY A 471     -47.760  -9.022  10.560  1.00  0.70           C  
ATOM   7149  C   GLY A 471     -47.137  -7.755   9.956  1.00  0.70           C  
ATOM   7150  O   GLY A 471     -46.231  -7.850   9.134  1.00  0.70           O  
ATOM   7151  H   GLY A 471     -48.687  -8.806  12.484  1.00  0.70           H  
ATOM   7152 1HA  GLY A 471     -46.984  -9.578  11.088  1.00  0.70           H  
ATOM   7153 2HA  GLY A 471     -48.111  -9.678   9.765  1.00  0.70           H  
ATOM   7154  N   MET A 472     -47.619  -6.582  10.369  1.00  0.75           N  
ATOM   7155  CA  MET A 472     -47.132  -5.296   9.857  1.00  0.75           C  
ATOM   7156  C   MET A 472     -46.677  -4.423  11.012  1.00  0.75           C  
ATOM   7157  O   MET A 472     -47.162  -4.578  12.134  1.00  0.75           O  
ATOM   7158  CB  MET A 472     -48.214  -4.534   9.084  1.00  0.75           C  
ATOM   7159  CG  MET A 472     -48.745  -5.211   7.836  1.00  0.75           C  
ATOM   7160  SD  MET A 472     -49.934  -4.174   6.929  1.00  0.75           S  
ATOM   7161  CE  MET A 472     -50.337  -5.190   5.514  1.00  0.75           C  
ATOM   7162  H   MET A 472     -48.358  -6.584  11.054  1.00  0.75           H  
ATOM   7163  HA  MET A 472     -46.275  -5.470   9.208  1.00  0.75           H  
ATOM   7164 1HB  MET A 472     -49.010  -4.318   9.744  1.00  0.75           H  
ATOM   7165 2HB  MET A 472     -47.799  -3.576   8.772  1.00  0.75           H  
ATOM   7166 1HG  MET A 472     -47.907  -5.431   7.184  1.00  0.75           H  
ATOM   7167 2HG  MET A 472     -49.235  -6.145   8.112  1.00  0.75           H  
ATOM   7168 1HE  MET A 472     -51.051  -4.661   4.881  1.00  0.75           H  
ATOM   7169 2HE  MET A 472     -49.429  -5.394   4.943  1.00  0.75           H  
ATOM   7170 3HE  MET A 472     -50.775  -6.131   5.850  1.00  0.75           H  
ATOM   7171  N   ARG A 473     -45.766  -3.493  10.750  1.00  0.80           N  
ATOM   7172  CA  ARG A 473     -45.344  -2.561  11.789  1.00  0.80           C  
ATOM   7173  C   ARG A 473     -46.454  -1.509  12.005  1.00  0.80           C  
ATOM   7174  O   ARG A 473     -46.788  -0.796  11.060  1.00  0.80           O  
ATOM   7175  CB  ARG A 473     -44.046  -1.874  11.386  1.00  0.80           C  
ATOM   7176  CG  ARG A 473     -43.437  -0.969  12.458  1.00  0.80           C  
ATOM   7177  CD  ARG A 473     -42.128  -0.377  12.033  1.00  0.80           C  
ATOM   7178  NE  ARG A 473     -41.612   0.531  13.038  1.00  0.80           N  
ATOM   7179  CZ  ARG A 473     -40.832   0.185  14.086  1.00  0.80           C  
ATOM   7180  NH1 ARG A 473     -40.449  -1.069  14.244  1.00  0.80           N  
ATOM   7181  NH2 ARG A 473     -40.457   1.108  14.962  1.00  0.80           N  
ATOM   7182  H   ARG A 473     -45.374  -3.444   9.804  1.00  0.80           H  
ATOM   7183  HA  ARG A 473     -45.137  -3.132  12.683  1.00  0.80           H  
ATOM   7184 1HB  ARG A 473     -43.304  -2.630  11.126  1.00  0.80           H  
ATOM   7185 2HB  ARG A 473     -44.220  -1.270  10.495  1.00  0.80           H  
ATOM   7186 1HG  ARG A 473     -44.122  -0.150  12.676  1.00  0.80           H  
ATOM   7187 2HG  ARG A 473     -43.268  -1.548  13.365  1.00  0.80           H  
ATOM   7188 1HD  ARG A 473     -41.395  -1.166  11.871  1.00  0.80           H  
ATOM   7189 2HD  ARG A 473     -42.269   0.188  11.112  1.00  0.80           H  
ATOM   7190  HE  ARG A 473     -41.870   1.520  12.949  1.00  0.80           H  
ATOM   7191 1HH1 ARG A 473     -40.736  -1.772  13.579  1.00  0.80           H  
ATOM   7192 2HH1 ARG A 473     -39.868  -1.324  15.030  1.00  0.80           H  
ATOM   7193 1HH2 ARG A 473     -40.787   2.089  14.857  1.00  0.80           H  
ATOM   7194 2HH2 ARG A 473     -39.880   0.858  15.746  1.00  0.80           H  
ATOM   7195  N   PRO A 474     -47.005  -1.336  13.234  1.00  0.86           N  
ATOM   7196  CA  PRO A 474     -48.115  -0.436  13.573  1.00  0.86           C  
ATOM   7197  C   PRO A 474     -47.978   0.992  13.062  1.00  0.86           C  
ATOM   7198  O   PRO A 474     -48.967   1.594  12.640  1.00  0.86           O  
ATOM   7199  CB  PRO A 474     -48.077  -0.447  15.105  1.00  0.86           C  
ATOM   7200  CG  PRO A 474     -47.551  -1.811  15.453  1.00  0.86           C  
ATOM   7201  CD  PRO A 474     -46.511  -2.115  14.398  1.00  0.86           C  
ATOM   7202  HA  PRO A 474     -49.053  -0.880  13.210  1.00  0.86           H  
ATOM   7203 1HB  PRO A 474     -47.437   0.373  15.472  1.00  0.86           H  
ATOM   7204 2HB  PRO A 474     -49.087  -0.261  15.505  1.00  0.86           H  
ATOM   7205 1HG  PRO A 474     -47.133  -1.810  16.471  1.00  0.86           H  
ATOM   7206 2HG  PRO A 474     -48.373  -2.543  15.450  1.00  0.86           H  
ATOM   7207 1HD  PRO A 474     -45.511  -1.783  14.709  1.00  0.86           H  
ATOM   7208 2HD  PRO A 474     -46.572  -3.198  14.216  1.00  0.86           H  
ATOM   7209  N   GLU A 475     -46.753   1.492  12.977  1.00  0.90           N  
ATOM   7210  CA  GLU A 475     -46.528   2.855  12.515  1.00  0.90           C  
ATOM   7211  C   GLU A 475     -47.073   3.038  11.102  1.00  0.90           C  
ATOM   7212  O   GLU A 475     -47.516   4.124  10.721  1.00  0.90           O  
ATOM   7213  CB  GLU A 475     -45.033   3.163  12.530  1.00  0.90           C  
ATOM   7214  CG  GLU A 475     -44.412   3.280  13.919  1.00  0.90           C  
ATOM   7215  CD  GLU A 475     -42.915   3.431  13.856  1.00  0.90           C  
ATOM   7216  OE1 GLU A 475     -42.388   3.263  12.789  1.00  0.90           O  
ATOM   7217  OE2 GLU A 475     -42.282   3.636  14.863  1.00  0.90           O  
ATOM   7218  H   GLU A 475     -45.968   0.949  13.293  1.00  0.90           H  
ATOM   7219  HA  GLU A 475     -47.048   3.544  13.185  1.00  0.90           H  
ATOM   7220 1HB  GLU A 475     -44.499   2.380  11.989  1.00  0.90           H  
ATOM   7221 2HB  GLU A 475     -44.854   4.101  12.006  1.00  0.90           H  
ATOM   7222 1HG  GLU A 475     -44.838   4.144  14.428  1.00  0.90           H  
ATOM   7223 2HG  GLU A 475     -44.664   2.388  14.493  1.00  0.90           H  
ATOM   7224  N   ALA A 476     -47.002   1.972  10.304  1.00  0.94           N  
ATOM   7225  CA  ALA A 476     -47.475   1.989   8.937  1.00  0.94           C  
ATOM   7226  C   ALA A 476     -48.974   2.255   8.894  1.00  0.94           C  
ATOM   7227  O   ALA A 476     -49.468   2.851   7.943  1.00  0.94           O  
ATOM   7228  CB  ALA A 476     -47.159   0.671   8.254  1.00  0.94           C  
ATOM   7229  H   ALA A 476     -46.664   1.090  10.679  1.00  0.94           H  
ATOM   7230  HA  ALA A 476     -46.965   2.795   8.412  1.00  0.94           H  
ATOM   7231 1HB  ALA A 476     -47.483   0.705   7.225  1.00  0.94           H  
ATOM   7232 2HB  ALA A 476     -46.087   0.498   8.283  1.00  0.94           H  
ATOM   7233 3HB  ALA A 476     -47.670  -0.139   8.771  1.00  0.94           H  
ATOM   7234  N   LEU A 477     -49.701   1.762   9.909  1.00  0.96           N  
ATOM   7235  CA  LEU A 477     -51.154   1.869  10.009  1.00  0.96           C  
ATOM   7236  C   LEU A 477     -51.586   3.213  10.523  1.00  0.96           C  
ATOM   7237  O   LEU A 477     -52.631   3.723  10.113  1.00  0.96           O  
ATOM   7238  CB  LEU A 477     -51.764   0.856  10.956  1.00  0.96           C  
ATOM   7239  CG  LEU A 477     -53.299   0.880  10.945  1.00  0.96           C  
ATOM   7240  CD1 LEU A 477     -53.781   0.460   9.510  1.00  0.96           C  
ATOM   7241  CD2 LEU A 477     -53.822   0.024  12.069  1.00  0.96           C  
ATOM   7242  H   LEU A 477     -49.218   1.333  10.691  1.00  0.96           H  
ATOM   7243  HA  LEU A 477     -51.585   1.736   9.028  1.00  0.96           H  
ATOM   7244 1HB  LEU A 477     -51.427  -0.140  10.677  1.00  0.96           H  
ATOM   7245 2HB  LEU A 477     -51.426   1.072  11.973  1.00  0.96           H  
ATOM   7246  HG  LEU A 477     -53.653   1.901  11.118  1.00  0.96           H  
ATOM   7247 1HD1 LEU A 477     -54.855   0.470   9.450  1.00  0.96           H  
ATOM   7248 2HD1 LEU A 477     -53.372   1.154   8.775  1.00  0.96           H  
ATOM   7249 3HD1 LEU A 477     -53.438  -0.530   9.276  1.00  0.96           H  
ATOM   7250 1HD2 LEU A 477     -54.900   0.050  12.089  1.00  0.96           H  
ATOM   7251 2HD2 LEU A 477     -53.489  -0.967  11.962  1.00  0.96           H  
ATOM   7252 3HD2 LEU A 477     -53.442   0.413  12.996  1.00  0.96           H  
ATOM   7253  N   ASP A 478     -50.802   3.768  11.450  1.00  0.96           N  
ATOM   7254  CA  ASP A 478     -51.152   5.011  12.140  1.00  0.96           C  
ATOM   7255  C   ASP A 478     -51.497   6.154  11.183  1.00  0.96           C  
ATOM   7256  O   ASP A 478     -52.305   7.019  11.518  1.00  0.96           O  
ATOM   7257  CB  ASP A 478     -50.000   5.467  13.059  1.00  0.96           C  
ATOM   7258  CG  ASP A 478     -49.831   4.644  14.368  1.00  0.96           C  
ATOM   7259  OD1 ASP A 478     -50.724   3.911  14.720  1.00  0.96           O  
ATOM   7260  OD2 ASP A 478     -48.803   4.778  14.996  1.00  0.96           O  
ATOM   7261  H   ASP A 478     -49.957   3.263  11.725  1.00  0.96           H  
ATOM   7262  HA  ASP A 478     -52.031   4.813  12.757  1.00  0.96           H  
ATOM   7263 1HB  ASP A 478     -49.063   5.406  12.501  1.00  0.96           H  
ATOM   7264 2HB  ASP A 478     -50.147   6.512  13.323  1.00  0.96           H  
ATOM   7265  N   GLY A 479     -50.901   6.174   9.993  1.00  0.94           N  
ATOM   7266  CA  GLY A 479     -51.189   7.239   9.039  1.00  0.94           C  
ATOM   7267  C   GLY A 479     -52.482   7.013   8.226  1.00  0.94           C  
ATOM   7268  O   GLY A 479     -52.868   7.878   7.436  1.00  0.94           O  
ATOM   7269  H   GLY A 479     -50.245   5.439   9.751  1.00  0.94           H  
ATOM   7270 1HA  GLY A 479     -51.259   8.188   9.572  1.00  0.94           H  
ATOM   7271 2HA  GLY A 479     -50.349   7.328   8.352  1.00  0.94           H  
ATOM   7272  N   TRP A 480     -53.133   5.853   8.396  1.00  0.91           N  
ATOM   7273  CA  TRP A 480     -54.337   5.522   7.632  1.00  0.91           C  
ATOM   7274  C   TRP A 480     -55.577   5.251   8.488  1.00  0.91           C  
ATOM   7275  O   TRP A 480     -56.704   5.527   8.075  1.00  0.91           O  
ATOM   7276  CB  TRP A 480     -54.105   4.235   6.858  1.00  0.91           C  
ATOM   7277  CG  TRP A 480     -52.918   4.263   5.985  1.00  0.91           C  
ATOM   7278  CD1 TRP A 480     -51.795   3.583   6.235  1.00  0.91           C  
ATOM   7279  CD2 TRP A 480     -52.679   4.995   4.770  1.00  0.91           C  
ATOM   7280  NE1 TRP A 480     -50.862   3.815   5.267  1.00  0.91           N  
ATOM   7281  CE2 TRP A 480     -51.382   4.677   4.360  1.00  0.91           C  
ATOM   7282  CE3 TRP A 480     -53.435   5.877   4.015  1.00  0.91           C  
ATOM   7283  CZ2 TRP A 480     -50.826   5.209   3.230  1.00  0.91           C  
ATOM   7284  CZ3 TRP A 480     -52.880   6.415   2.869  1.00  0.91           C  
ATOM   7285  CH2 TRP A 480     -51.602   6.085   2.488  1.00  0.91           C  
ATOM   7286  H   TRP A 480     -52.788   5.183   9.070  1.00  0.91           H  
ATOM   7287  HA  TRP A 480     -54.553   6.341   6.949  1.00  0.91           H  
ATOM   7288 1HB  TRP A 480     -53.980   3.413   7.568  1.00  0.91           H  
ATOM   7289 2HB  TRP A 480     -54.983   4.015   6.258  1.00  0.91           H  
ATOM   7290  HD1 TRP A 480     -51.661   2.941   7.087  1.00  0.91           H  
ATOM   7291  HE1 TRP A 480     -49.933   3.404   5.249  1.00  0.91           H  
ATOM   7292  HE3 TRP A 480     -54.434   6.137   4.325  1.00  0.91           H  
ATOM   7293  HZ2 TRP A 480     -49.813   4.961   2.917  1.00  0.91           H  
ATOM   7294  HZ3 TRP A 480     -53.482   7.108   2.281  1.00  0.91           H  
ATOM   7295  HH2 TRP A 480     -51.186   6.520   1.594  1.00  0.91           H  
ATOM   7296  N   ALA A 481     -55.376   4.650   9.659  1.00  0.86           N  
ATOM   7297  CA  ALA A 481     -56.496   4.156  10.461  1.00  0.86           C  
ATOM   7298  C   ALA A 481     -56.171   4.074  11.940  1.00  0.86           C  
ATOM   7299  O   ALA A 481     -55.014   4.135  12.335  1.00  0.86           O  
ATOM   7300  CB  ALA A 481     -56.899   2.783   9.979  1.00  0.86           C  
ATOM   7301  H   ALA A 481     -54.423   4.467   9.963  1.00  0.86           H  
ATOM   7302  HA  ALA A 481     -57.330   4.846  10.337  1.00  0.86           H  
ATOM   7303 1HB  ALA A 481     -57.735   2.431  10.555  1.00  0.86           H  
ATOM   7304 2HB  ALA A 481     -57.174   2.821   8.927  1.00  0.86           H  
ATOM   7305 3HB  ALA A 481     -56.080   2.122  10.118  1.00  0.86           H  
ATOM   7306  N   ASP A 482     -57.203   3.935  12.763  1.00  0.80           N  
ATOM   7307  CA  ASP A 482     -56.997   3.808  14.200  1.00  0.80           C  
ATOM   7308  C   ASP A 482     -56.773   2.337  14.553  1.00  0.80           C  
ATOM   7309  O   ASP A 482     -57.633   1.519  14.240  1.00  0.80           O  
ATOM   7310  CB  ASP A 482     -58.212   4.323  14.972  1.00  0.80           C  
ATOM   7311  CG  ASP A 482     -58.400   5.830  14.866  1.00  0.80           C  
ATOM   7312  OD1 ASP A 482     -57.511   6.498  14.393  1.00  0.80           O  
ATOM   7313  OD2 ASP A 482     -59.440   6.313  15.263  1.00  0.80           O  
ATOM   7314  H   ASP A 482     -58.145   3.847  12.377  1.00  0.80           H  
ATOM   7315  HA  ASP A 482     -56.150   4.420  14.482  1.00  0.80           H  
ATOM   7316 1HB  ASP A 482     -59.114   3.835  14.593  1.00  0.80           H  
ATOM   7317 2HB  ASP A 482     -58.113   4.053  16.025  1.00  0.80           H  
ATOM   7318  N   PRO A 483     -55.631   1.935  15.130  1.00  0.75           N  
ATOM   7319  CA  PRO A 483     -55.361   0.560  15.493  1.00  0.75           C  
ATOM   7320  C   PRO A 483     -56.419   0.058  16.465  1.00  0.75           C  
ATOM   7321  O   PRO A 483     -56.822   0.786  17.376  1.00  0.75           O  
ATOM   7322  CB  PRO A 483     -54.003   0.657  16.195  1.00  0.75           C  
ATOM   7323  CG  PRO A 483     -53.362   1.915  15.632  1.00  0.75           C  
ATOM   7324  CD  PRO A 483     -54.514   2.868  15.405  1.00  0.75           C  
ATOM   7325  HA  PRO A 483     -55.318  -0.064  14.596  1.00  0.75           H  
ATOM   7326 1HB  PRO A 483     -54.146   0.695  17.283  1.00  0.75           H  
ATOM   7327 2HB  PRO A 483     -53.415  -0.246  15.982  1.00  0.75           H  
ATOM   7328 1HG  PRO A 483     -52.628   2.326  16.345  1.00  0.75           H  
ATOM   7329 2HG  PRO A 483     -52.797   1.715  14.715  1.00  0.75           H  
ATOM   7330 1HD  PRO A 483     -54.718   3.481  16.293  1.00  0.75           H  
ATOM   7331 2HD  PRO A 483     -54.243   3.465  14.526  1.00  0.75           H  
ATOM   7332  N   ALA A 484     -56.819  -1.193  16.307  1.00  0.70           N  
ATOM   7333  CA  ALA A 484     -57.776  -1.817  17.213  1.00  0.70           C  
ATOM   7334  C   ALA A 484     -57.064  -2.770  18.167  1.00  0.70           C  
ATOM   7335  O   ALA A 484     -56.020  -3.328  17.838  1.00  0.70           O  
ATOM   7336  CB  ALA A 484     -58.845  -2.557  16.437  1.00  0.70           C  
ATOM   7337  H   ALA A 484     -56.478  -1.707  15.499  1.00  0.70           H  
ATOM   7338  HA  ALA A 484     -58.250  -1.034  17.805  1.00  0.70           H  
ATOM   7339 1HB  ALA A 484     -59.566  -3.003  17.123  1.00  0.70           H  
ATOM   7340 2HB  ALA A 484     -59.359  -1.863  15.775  1.00  0.70           H  
ATOM   7341 3HB  ALA A 484     -58.380  -3.335  15.851  1.00  0.70           H  
ATOM   7342  N   ALA A 485     -57.646  -2.963  19.353  1.00  0.67           N  
ATOM   7343  CA  ALA A 485     -57.150  -3.925  20.352  1.00  0.67           C  
ATOM   7344  C   ALA A 485     -57.161  -5.368  19.823  1.00  0.67           C  
ATOM   7345  O   ALA A 485     -56.350  -6.202  20.231  1.00  0.67           O  
ATOM   7346  CB  ALA A 485     -57.988  -3.843  21.612  1.00  0.67           C  
ATOM   7347  H   ALA A 485     -58.480  -2.436  19.572  1.00  0.67           H  
ATOM   7348  HA  ALA A 485     -56.119  -3.664  20.586  1.00  0.67           H  
ATOM   7349 1HB  ALA A 485     -57.596  -4.536  22.354  1.00  0.67           H  
ATOM   7350 2HB  ALA A 485     -57.952  -2.829  22.008  1.00  0.67           H  
ATOM   7351 3HB  ALA A 485     -59.025  -4.106  21.383  1.00  0.67           H  
ATOM   7352  N   GLY A 486     -58.114  -5.653  18.945  1.00  0.65           N  
ATOM   7353  CA  GLY A 486     -58.288  -6.967  18.354  1.00  0.65           C  
ATOM   7354  C   GLY A 486     -59.474  -6.926  17.396  1.00  0.65           C  
ATOM   7355  O   GLY A 486     -60.262  -5.981  17.443  1.00  0.65           O  
ATOM   7356  H   GLY A 486     -58.728  -4.903  18.669  1.00  0.65           H  
ATOM   7357 1HA  GLY A 486     -57.377  -7.238  17.844  1.00  0.65           H  
ATOM   7358 2HA  GLY A 486     -58.455  -7.701  19.138  1.00  0.65           H  
ATOM   7359  N   PRO A 487     -59.706  -7.990  16.600  1.00  0.64           N  
ATOM   7360  CA  PRO A 487     -60.771  -8.119  15.607  1.00  0.64           C  
ATOM   7361  C   PRO A 487     -62.164  -7.788  16.148  1.00  0.64           C  
ATOM   7362  O   PRO A 487     -62.987  -7.209  15.445  1.00  0.64           O  
ATOM   7363  CB  PRO A 487     -60.700  -9.606  15.256  1.00  0.64           C  
ATOM   7364  CG  PRO A 487     -59.265  -9.980  15.474  1.00  0.64           C  
ATOM   7365  CD  PRO A 487     -58.857  -9.197  16.711  1.00  0.64           C  
ATOM   7366  HA  PRO A 487     -60.529  -7.496  14.731  1.00  0.64           H  
ATOM   7367 1HB  PRO A 487     -61.398 -10.177  15.891  1.00  0.64           H  
ATOM   7368 2HB  PRO A 487     -61.034  -9.754  14.217  1.00  0.64           H  
ATOM   7369 1HG  PRO A 487     -59.176 -11.064  15.622  1.00  0.64           H  
ATOM   7370 2HG  PRO A 487     -58.666  -9.731  14.587  1.00  0.64           H  
ATOM   7371 1HD  PRO A 487     -59.104  -9.761  17.628  1.00  0.64           H  
ATOM   7372 2HD  PRO A 487     -57.801  -8.974  16.645  1.00  0.64           H  
ATOM   7373  N   ASP A 488     -62.406  -8.090  17.419  1.00  0.63           N  
ATOM   7374  CA  ASP A 488     -63.709  -7.840  18.031  1.00  0.63           C  
ATOM   7375  C   ASP A 488     -64.094  -6.364  18.075  1.00  0.63           C  
ATOM   7376  O   ASP A 488     -65.281  -6.030  18.071  1.00  0.63           O  
ATOM   7377  CB  ASP A 488     -63.733  -8.415  19.441  1.00  0.63           C  
ATOM   7378  CG  ASP A 488     -63.765  -9.924  19.448  1.00  0.63           C  
ATOM   7379  OD1 ASP A 488     -63.996 -10.502  18.406  1.00  0.63           O  
ATOM   7380  OD2 ASP A 488     -63.579 -10.496  20.485  1.00  0.63           O  
ATOM   7381  H   ASP A 488     -61.689  -8.528  17.976  1.00  0.63           H  
ATOM   7382  HA  ASP A 488     -64.461  -8.361  17.439  1.00  0.63           H  
ATOM   7383 1HB  ASP A 488     -62.847  -8.075  19.982  1.00  0.63           H  
ATOM   7384 2HB  ASP A 488     -64.603  -8.028  19.975  1.00  0.63           H  
ATOM   7385  N   ASP A 489     -63.087  -5.497  18.174  1.00  0.64           N  
ATOM   7386  CA  ASP A 489     -63.271  -4.056  18.247  1.00  0.64           C  
ATOM   7387  C   ASP A 489     -62.829  -3.398  16.948  1.00  0.64           C  
ATOM   7388  O   ASP A 489     -62.564  -2.191  16.913  1.00  0.64           O  
ATOM   7389  CB  ASP A 489     -62.489  -3.459  19.421  1.00  0.64           C  
ATOM   7390  CG  ASP A 489     -63.023  -3.887  20.806  1.00  0.64           C  
ATOM   7391  OD1 ASP A 489     -64.215  -3.906  20.981  1.00  0.64           O  
ATOM   7392  OD2 ASP A 489     -62.225  -4.166  21.673  1.00  0.64           O  
ATOM   7393  H   ASP A 489     -62.131  -5.845  18.126  1.00  0.64           H  
ATOM   7394  HA  ASP A 489     -64.330  -3.846  18.389  1.00  0.64           H  
ATOM   7395 1HB  ASP A 489     -61.449  -3.772  19.339  1.00  0.64           H  
ATOM   7396 2HB  ASP A 489     -62.510  -2.374  19.354  1.00  0.64           H  
ATOM   7397  N   ALA A 490     -62.683  -4.196  15.893  1.00  0.64           N  
ATOM   7398  CA  ALA A 490     -62.254  -3.672  14.614  1.00  0.64           C  
ATOM   7399  C   ALA A 490     -63.426  -3.586  13.668  1.00  0.64           C  
ATOM   7400  O   ALA A 490     -64.368  -4.372  13.747  1.00  0.64           O  
ATOM   7401  CB  ALA A 490     -61.175  -4.549  14.000  1.00  0.64           C  
ATOM   7402  H   ALA A 490     -62.901  -5.192  15.951  1.00  0.64           H  
ATOM   7403  HA  ALA A 490     -61.856  -2.671  14.766  1.00  0.64           H  
ATOM   7404 1HB  ALA A 490     -60.861  -4.122  13.056  1.00  0.64           H  
ATOM   7405 2HB  ALA A 490     -60.330  -4.603  14.674  1.00  0.64           H  
ATOM   7406 3HB  ALA A 490     -61.574  -5.545  13.833  1.00  0.64           H  
ATOM   7407  N   ASP A 491     -63.342  -2.661  12.734  1.00  0.64           N  
ATOM   7408  CA  ASP A 491     -64.299  -2.584  11.663  1.00  0.64           C  
ATOM   7409  C   ASP A 491     -63.767  -3.467  10.552  1.00  0.64           C  
ATOM   7410  O   ASP A 491     -64.527  -4.047   9.786  1.00  0.64           O  
ATOM   7411  CB  ASP A 491     -64.465  -1.144  11.201  1.00  0.64           C  
ATOM   7412  CG  ASP A 491     -65.060  -0.249  12.285  1.00  0.64           C  
ATOM   7413  OD1 ASP A 491     -66.126  -0.568  12.774  1.00  0.64           O  
ATOM   7414  OD2 ASP A 491     -64.439   0.740  12.651  1.00  0.64           O  
ATOM   7415  H   ASP A 491     -62.559  -2.020  12.726  1.00  0.64           H  
ATOM   7416  HA  ASP A 491     -65.260  -2.975  11.998  1.00  0.64           H  
ATOM   7417 1HB  ASP A 491     -63.477  -0.767  10.954  1.00  0.64           H  
ATOM   7418 2HB  ASP A 491     -65.081  -1.105  10.304  1.00  0.64           H  
ATOM   7419  N   LEU A 492     -62.437  -3.554  10.492  1.00  0.64           N  
ATOM   7420  CA  LEU A 492     -61.737  -4.336   9.483  1.00  0.64           C  
ATOM   7421  C   LEU A 492     -60.403  -4.889   9.984  1.00  0.64           C  
ATOM   7422  O   LEU A 492     -59.734  -4.260  10.801  1.00  0.64           O  
ATOM   7423  CB  LEU A 492     -61.575  -3.487   8.230  1.00  0.64           C  
ATOM   7424  CG  LEU A 492     -60.907  -4.133   7.059  1.00  0.64           C  
ATOM   7425  CD1 LEU A 492     -61.616  -3.679   5.839  1.00  0.64           C  
ATOM   7426  CD2 LEU A 492     -59.440  -3.706   7.029  1.00  0.64           C  
ATOM   7427  H   LEU A 492     -61.897  -3.003  11.158  1.00  0.64           H  
ATOM   7428  HA  LEU A 492     -62.364  -5.190   9.221  1.00  0.64           H  
ATOM   7429 1HB  LEU A 492     -62.565  -3.173   7.904  1.00  0.64           H  
ATOM   7430 2HB  LEU A 492     -61.005  -2.598   8.490  1.00  0.64           H  
ATOM   7431  HG  LEU A 492     -60.973  -5.219   7.120  1.00  0.64           H  
ATOM   7432 1HD1 LEU A 492     -61.146  -4.120   4.965  1.00  0.64           H  
ATOM   7433 2HD1 LEU A 492     -62.656  -3.990   5.886  1.00  0.64           H  
ATOM   7434 3HD1 LEU A 492     -61.577  -2.609   5.793  1.00  0.64           H  
ATOM   7435 1HD2 LEU A 492     -58.948  -4.157   6.170  1.00  0.64           H  
ATOM   7436 2HD2 LEU A 492     -59.369  -2.623   6.960  1.00  0.64           H  
ATOM   7437 3HD2 LEU A 492     -58.959  -4.041   7.937  1.00  0.64           H  
ATOM   7438  N   ALA A 493     -60.054  -6.103   9.576  1.00  0.65           N  
ATOM   7439  CA  ALA A 493     -58.738  -6.628   9.922  1.00  0.65           C  
ATOM   7440  C   ALA A 493     -57.869  -6.746   8.675  1.00  0.65           C  
ATOM   7441  O   ALA A 493     -58.380  -7.045   7.594  1.00  0.65           O  
ATOM   7442  CB  ALA A 493     -58.857  -7.981  10.599  1.00  0.65           C  
ATOM   7443  H   ALA A 493     -60.676  -6.631   8.962  1.00  0.65           H  
ATOM   7444  HA  ALA A 493     -58.260  -5.933  10.600  1.00  0.65           H  
ATOM   7445 1HB  ALA A 493     -57.859  -8.343  10.855  1.00  0.65           H  
ATOM   7446 2HB  ALA A 493     -59.444  -7.886  11.504  1.00  0.65           H  
ATOM   7447 3HB  ALA A 493     -59.339  -8.678   9.919  1.00  0.65           H  
ATOM   7448  N   ILE A 494     -56.565  -6.525   8.836  1.00  0.66           N  
ATOM   7449  CA  ILE A 494     -55.596  -6.720   7.759  1.00  0.66           C  
ATOM   7450  C   ILE A 494     -54.528  -7.679   8.270  1.00  0.66           C  
ATOM   7451  O   ILE A 494     -53.887  -7.392   9.282  1.00  0.66           O  
ATOM   7452  CB  ILE A 494     -54.882  -5.416   7.337  1.00  0.66           C  
ATOM   7453  CG1 ILE A 494     -55.871  -4.357   6.902  1.00  0.66           C  
ATOM   7454  CG2 ILE A 494     -53.923  -5.715   6.192  1.00  0.66           C  
ATOM   7455  CD1 ILE A 494     -55.225  -3.034   6.659  1.00  0.66           C  
ATOM   7456  H   ILE A 494     -56.242  -6.244   9.757  1.00  0.66           H  
ATOM   7457  HA  ILE A 494     -56.093  -7.154   6.902  1.00  0.66           H  
ATOM   7458  HB  ILE A 494     -54.320  -5.039   8.151  1.00  0.66           H  
ATOM   7459 1HG1 ILE A 494     -56.376  -4.673   5.996  1.00  0.66           H  
ATOM   7460 2HG1 ILE A 494     -56.607  -4.232   7.684  1.00  0.66           H  
ATOM   7461 1HG2 ILE A 494     -53.408  -4.803   5.903  1.00  0.66           H  
ATOM   7462 2HG2 ILE A 494     -53.193  -6.457   6.511  1.00  0.66           H  
ATOM   7463 3HG2 ILE A 494     -54.485  -6.104   5.339  1.00  0.66           H  
ATOM   7464 1HD1 ILE A 494     -55.974  -2.308   6.371  1.00  0.66           H  
ATOM   7465 2HD1 ILE A 494     -54.727  -2.694   7.568  1.00  0.66           H  
ATOM   7466 3HD1 ILE A 494     -54.498  -3.140   5.865  1.00  0.66           H  
ATOM   7467  N   VAL A 495     -54.328  -8.798   7.592  1.00  0.68           N  
ATOM   7468  CA  VAL A 495     -53.332  -9.749   8.066  1.00  0.68           C  
ATOM   7469  C   VAL A 495     -52.250 -10.066   7.048  1.00  0.68           C  
ATOM   7470  O   VAL A 495     -52.536 -10.588   5.968  1.00  0.68           O  
ATOM   7471  CB  VAL A 495     -54.021 -11.049   8.508  1.00  0.68           C  
ATOM   7472  CG1 VAL A 495     -52.962 -12.037   8.940  1.00  0.68           C  
ATOM   7473  CG2 VAL A 495     -54.979 -10.752   9.695  1.00  0.68           C  
ATOM   7474  H   VAL A 495     -54.883  -8.976   6.754  1.00  0.68           H  
ATOM   7475  HA  VAL A 495     -52.840  -9.324   8.941  1.00  0.68           H  
ATOM   7476  HB  VAL A 495     -54.576 -11.477   7.671  1.00  0.68           H  
ATOM   7477 1HG1 VAL A 495     -53.419 -12.952   9.263  1.00  0.68           H  
ATOM   7478 2HG1 VAL A 495     -52.295 -12.236   8.106  1.00  0.68           H  
ATOM   7479 3HG1 VAL A 495     -52.389 -11.621   9.765  1.00  0.68           H  
ATOM   7480 1HG2 VAL A 495     -55.457 -11.675  10.012  1.00  0.68           H  
ATOM   7481 2HG2 VAL A 495     -54.413 -10.338  10.526  1.00  0.68           H  
ATOM   7482 3HG2 VAL A 495     -55.736 -10.038   9.403  1.00  0.68           H  
ATOM   7483  N   ARG A 496     -50.997  -9.784   7.417  1.00  0.72           N  
ATOM   7484  CA  ARG A 496     -49.871 -10.047   6.537  1.00  0.72           C  
ATOM   7485  C   ARG A 496     -49.251 -11.422   6.789  1.00  0.72           C  
ATOM   7486  O   ARG A 496     -48.731 -11.717   7.868  1.00  0.72           O  
ATOM   7487  CB  ARG A 496     -48.818  -8.957   6.653  1.00  0.72           C  
ATOM   7488  CG  ARG A 496     -47.659  -9.063   5.671  1.00  0.72           C  
ATOM   7489  CD  ARG A 496     -46.778  -7.845   5.737  1.00  0.72           C  
ATOM   7490  NE  ARG A 496     -45.693  -7.898   4.789  1.00  0.72           N  
ATOM   7491  CZ  ARG A 496     -45.861  -7.551   3.514  1.00  0.72           C  
ATOM   7492  NH1 ARG A 496     -47.058  -7.201   3.157  1.00  0.72           N  
ATOM   7493  NH2 ARG A 496     -44.865  -7.560   2.648  1.00  0.72           N  
ATOM   7494  H   ARG A 496     -50.822  -9.346   8.322  1.00  0.72           H  
ATOM   7495  HA  ARG A 496     -50.233 -10.027   5.519  1.00  0.72           H  
ATOM   7496 1HB  ARG A 496     -49.286  -7.993   6.496  1.00  0.72           H  
ATOM   7497 2HB  ARG A 496     -48.407  -8.952   7.639  1.00  0.72           H  
ATOM   7498 1HG  ARG A 496     -47.060  -9.947   5.905  1.00  0.72           H  
ATOM   7499 2HG  ARG A 496     -48.055  -9.155   4.654  1.00  0.72           H  
ATOM   7500 1HD  ARG A 496     -47.370  -6.962   5.511  1.00  0.72           H  
ATOM   7501 2HD  ARG A 496     -46.353  -7.740   6.722  1.00  0.72           H  
ATOM   7502  HE  ARG A 496     -44.774  -8.167   5.107  1.00  0.72           H  
ATOM   7503 1HH1 ARG A 496     -47.786  -7.185   3.853  1.00  0.72           H  
ATOM   7504 2HH1 ARG A 496     -47.265  -6.929   2.188  1.00  0.72           H  
ATOM   7505 1HH2 ARG A 496     -43.935  -7.804   2.944  1.00  0.72           H  
ATOM   7506 2HH2 ARG A 496     -45.035  -7.286   1.692  1.00  0.72           H  
ATOM   7507  N   LEU A 497     -49.366 -12.259   5.777  1.00  0.79           N  
ATOM   7508  CA  LEU A 497     -48.894 -13.628   5.731  1.00  0.79           C  
ATOM   7509  C   LEU A 497     -47.759 -13.643   4.729  1.00  0.79           C  
ATOM   7510  O   LEU A 497     -47.376 -12.588   4.220  1.00  0.79           O  
ATOM   7511  CB  LEU A 497     -49.965 -14.581   5.221  1.00  0.79           C  
ATOM   7512  CG  LEU A 497     -51.286 -14.540   5.879  1.00  0.79           C  
ATOM   7513  CD1 LEU A 497     -52.181 -15.514   5.139  1.00  0.79           C  
ATOM   7514  CD2 LEU A 497     -51.144 -14.848   7.344  1.00  0.79           C  
ATOM   7515  H   LEU A 497     -49.829 -11.905   4.947  1.00  0.79           H  
ATOM   7516  HA  LEU A 497     -48.529 -13.934   6.710  1.00  0.79           H  
ATOM   7517 1HB  LEU A 497     -50.114 -14.372   4.182  1.00  0.79           H  
ATOM   7518 2HB  LEU A 497     -49.597 -15.600   5.308  1.00  0.79           H  
ATOM   7519  HG  LEU A 497     -51.721 -13.543   5.771  1.00  0.79           H  
ATOM   7520 1HD1 LEU A 497     -53.162 -15.486   5.564  1.00  0.79           H  
ATOM   7521 2HD1 LEU A 497     -52.238 -15.229   4.098  1.00  0.79           H  
ATOM   7522 3HD1 LEU A 497     -51.779 -16.515   5.201  1.00  0.79           H  
ATOM   7523 1HD2 LEU A 497     -52.123 -14.819   7.814  1.00  0.79           H  
ATOM   7524 2HD2 LEU A 497     -50.703 -15.821   7.475  1.00  0.79           H  
ATOM   7525 3HD2 LEU A 497     -50.496 -14.104   7.808  1.00  0.79           H  
ATOM   7526  N   GLY A 498     -47.230 -14.817   4.434  1.00  0.90           N  
ATOM   7527  CA  GLY A 498     -46.187 -14.937   3.428  1.00  0.90           C  
ATOM   7528  C   GLY A 498     -45.934 -16.385   3.124  1.00  0.90           C  
ATOM   7529  O   GLY A 498     -46.473 -17.265   3.796  1.00  0.90           O  
ATOM   7530  H   GLY A 498     -47.557 -15.646   4.906  1.00  0.90           H  
ATOM   7531 1HA  GLY A 498     -46.487 -14.436   2.519  1.00  0.90           H  
ATOM   7532 2HA  GLY A 498     -45.270 -14.468   3.780  1.00  0.90           H  
ATOM   7533  N   ALA A 499     -45.123 -16.643   2.110  1.00  1.04           N  
ATOM   7534  CA  ALA A 499     -44.855 -18.027   1.759  1.00  1.04           C  
ATOM   7535  C   ALA A 499     -44.165 -18.700   2.947  1.00  1.04           C  
ATOM   7536  O   ALA A 499     -43.301 -18.079   3.566  1.00  1.04           O  
ATOM   7537  CB  ALA A 499     -43.985 -18.105   0.520  1.00  1.04           C  
ATOM   7538  H   ALA A 499     -44.713 -15.863   1.593  1.00  1.04           H  
ATOM   7539  HA  ALA A 499     -45.805 -18.505   1.550  1.00  1.04           H  
ATOM   7540 1HB  ALA A 499     -43.804 -19.147   0.260  1.00  1.04           H  
ATOM   7541 2HB  ALA A 499     -44.495 -17.614  -0.300  1.00  1.04           H  
ATOM   7542 3HB  ALA A 499     -43.034 -17.610   0.704  1.00  1.04           H  
ATOM   7543  N   PRO A 500     -44.544 -19.926   3.336  1.00  1.24           N  
ATOM   7544  CA  PRO A 500     -43.904 -20.665   4.403  1.00  1.24           C  
ATOM   7545  C   PRO A 500     -42.544 -21.191   3.958  1.00  1.24           C  
ATOM   7546  O   PRO A 500     -42.361 -21.526   2.789  1.00  1.24           O  
ATOM   7547  CB  PRO A 500     -44.924 -21.778   4.685  1.00  1.24           C  
ATOM   7548  CG  PRO A 500     -45.648 -21.989   3.361  1.00  1.24           C  
ATOM   7549  CD  PRO A 500     -45.695 -20.617   2.703  1.00  1.24           C  
ATOM   7550  HA  PRO A 500     -43.793 -20.004   5.275  1.00  1.24           H  
ATOM   7551 1HB  PRO A 500     -44.403 -22.683   5.032  1.00  1.24           H  
ATOM   7552 2HB  PRO A 500     -45.603 -21.468   5.493  1.00  1.24           H  
ATOM   7553 1HG  PRO A 500     -45.112 -22.725   2.761  1.00  1.24           H  
ATOM   7554 2HG  PRO A 500     -46.654 -22.407   3.536  1.00  1.24           H  
ATOM   7555 1HD  PRO A 500     -45.540 -20.739   1.617  1.00  1.24           H  
ATOM   7556 2HD  PRO A 500     -46.647 -20.107   2.947  1.00  1.24           H  
ATOM   7557  N   PHE A 501     -41.619 -21.303   4.901  1.00  1.48           N  
ATOM   7558  CA  PHE A 501     -40.310 -21.920   4.680  1.00  1.48           C  
ATOM   7559  C   PHE A 501     -39.990 -22.896   5.808  1.00  1.48           C  
ATOM   7560  O   PHE A 501     -39.682 -22.474   6.922  1.00  1.48           O  
ATOM   7561  CB  PHE A 501     -39.230 -20.842   4.560  1.00  1.48           C  
ATOM   7562  CG  PHE A 501     -39.381 -19.927   3.345  1.00  1.48           C  
ATOM   7563  CD1 PHE A 501     -40.189 -18.795   3.346  1.00  1.48           C  
ATOM   7564  CD2 PHE A 501     -38.668 -20.209   2.201  1.00  1.48           C  
ATOM   7565  CE1 PHE A 501     -40.276 -17.996   2.216  1.00  1.48           C  
ATOM   7566  CE2 PHE A 501     -38.743 -19.420   1.089  1.00  1.48           C  
ATOM   7567  CZ  PHE A 501     -39.550 -18.316   1.091  1.00  1.48           C  
ATOM   7568  H   PHE A 501     -41.836 -20.972   5.831  1.00  1.48           H  
ATOM   7569  HA  PHE A 501     -40.341 -22.487   3.746  1.00  1.48           H  
ATOM   7570 1HB  PHE A 501     -39.241 -20.220   5.453  1.00  1.48           H  
ATOM   7571 2HB  PHE A 501     -38.251 -21.316   4.508  1.00  1.48           H  
ATOM   7572  HD1 PHE A 501     -40.765 -18.536   4.236  1.00  1.48           H  
ATOM   7573  HD2 PHE A 501     -38.036 -21.067   2.194  1.00  1.48           H  
ATOM   7574  HE1 PHE A 501     -40.916 -17.108   2.222  1.00  1.48           H  
ATOM   7575  HE2 PHE A 501     -38.159 -19.674   0.201  1.00  1.48           H  
ATOM   7576  HZ  PHE A 501     -39.605 -17.694   0.212  1.00  1.48           H  
ATOM   7577  N   GLU A 502     -40.124 -24.191   5.555  1.00  1.77           N  
ATOM   7578  CA  GLU A 502     -39.931 -25.164   6.626  1.00  1.77           C  
ATOM   7579  C   GLU A 502     -38.451 -25.586   6.693  1.00  1.77           C  
ATOM   7580  O   GLU A 502     -37.828 -25.775   5.655  1.00  1.77           O  
ATOM   7581  CB  GLU A 502     -40.904 -26.339   6.423  1.00  1.77           C  
ATOM   7582  CG  GLU A 502     -40.872 -27.439   7.472  1.00  1.77           C  
ATOM   7583  CD  GLU A 502     -41.880 -28.527   7.199  1.00  1.77           C  
ATOM   7584  OE1 GLU A 502     -42.630 -28.390   6.262  1.00  1.77           O  
ATOM   7585  OE2 GLU A 502     -41.910 -29.488   7.934  1.00  1.77           O  
ATOM   7586  H   GLU A 502     -40.340 -24.520   4.610  1.00  1.77           H  
ATOM   7587  HA  GLU A 502     -40.217 -24.677   7.552  1.00  1.77           H  
ATOM   7588 1HB  GLU A 502     -41.920 -25.943   6.438  1.00  1.77           H  
ATOM   7589 2HB  GLU A 502     -40.772 -26.774   5.460  1.00  1.77           H  
ATOM   7590 1HG  GLU A 502     -39.874 -27.874   7.508  1.00  1.77           H  
ATOM   7591 2HG  GLU A 502     -41.092 -27.008   8.442  1.00  1.77           H  
ATOM   7592  N   PRO A 503     -37.808 -25.656   7.861  1.00  2.09           N  
ATOM   7593  CA  PRO A 503     -36.431 -26.096   8.001  1.00  2.09           C  
ATOM   7594  C   PRO A 503     -36.304 -27.590   7.743  1.00  2.09           C  
ATOM   7595  O   PRO A 503     -37.260 -28.337   7.937  1.00  2.09           O  
ATOM   7596  CB  PRO A 503     -36.104 -25.720   9.449  1.00  2.09           C  
ATOM   7597  CG  PRO A 503     -37.443 -25.738  10.162  1.00  2.09           C  
ATOM   7598  CD  PRO A 503     -38.451 -25.255   9.125  1.00  2.09           C  
ATOM   7599  HA  PRO A 503     -35.799 -25.527   7.300  1.00  2.09           H  
ATOM   7600 1HB  PRO A 503     -35.388 -26.446   9.874  1.00  2.09           H  
ATOM   7601 2HB  PRO A 503     -35.609 -24.735   9.485  1.00  2.09           H  
ATOM   7602 1HG  PRO A 503     -37.659 -26.754  10.524  1.00  2.09           H  
ATOM   7603 2HG  PRO A 503     -37.400 -25.088  11.049  1.00  2.09           H  
ATOM   7604 1HD  PRO A 503     -39.386 -25.783   9.290  1.00  2.09           H  
ATOM   7605 2HD  PRO A 503     -38.571 -24.158   9.164  1.00  2.09           H  
ATOM   7606  N   ARG A 504     -35.111 -28.032   7.359  1.00  2.41           N  
ATOM   7607  CA  ARG A 504     -34.811 -29.463   7.216  1.00  2.41           C  
ATOM   7608  C   ARG A 504     -34.045 -29.952   8.443  1.00  2.41           C  
ATOM   7609  O   ARG A 504     -33.982 -31.148   8.726  1.00  2.41           O  
ATOM   7610  CB  ARG A 504     -33.925 -29.732   5.998  1.00  2.41           C  
ATOM   7611  CG  ARG A 504     -34.533 -29.434   4.646  1.00  2.41           C  
ATOM   7612  CD  ARG A 504     -33.559 -29.626   3.545  1.00  2.41           C  
ATOM   7613  NE  ARG A 504     -34.111 -29.274   2.234  1.00  2.41           N  
ATOM   7614  CZ  ARG A 504     -34.780 -30.113   1.419  1.00  2.41           C  
ATOM   7615  NH1 ARG A 504     -34.979 -31.366   1.772  1.00  2.41           N  
ATOM   7616  NH2 ARG A 504     -35.240 -29.669   0.258  1.00  2.41           N  
ATOM   7617  H   ARG A 504     -34.384 -27.358   7.177  1.00  2.41           H  
ATOM   7618  HA  ARG A 504     -35.741 -30.022   7.128  1.00  2.41           H  
ATOM   7619 1HB  ARG A 504     -32.986 -29.219   6.090  1.00  2.41           H  
ATOM   7620 2HB  ARG A 504     -33.687 -30.794   5.986  1.00  2.41           H  
ATOM   7621 1HG  ARG A 504     -35.351 -30.125   4.483  1.00  2.41           H  
ATOM   7622 2HG  ARG A 504     -34.893 -28.403   4.614  1.00  2.41           H  
ATOM   7623 1HD  ARG A 504     -32.713 -28.978   3.736  1.00  2.41           H  
ATOM   7624 2HD  ARG A 504     -33.230 -30.664   3.514  1.00  2.41           H  
ATOM   7625  HE  ARG A 504     -33.991 -28.321   1.915  1.00  2.41           H  
ATOM   7626 1HH1 ARG A 504     -34.628 -31.704   2.658  1.00  2.41           H  
ATOM   7627 2HH1 ARG A 504     -35.483 -31.990   1.159  1.00  2.41           H  
ATOM   7628 1HH2 ARG A 504     -35.088 -28.700  -0.009  1.00  2.41           H  
ATOM   7629 2HH2 ARG A 504     -35.743 -30.287  -0.362  1.00  2.41           H  
ATOM   7630  N   SER A 505     -33.423 -29.003   9.132  1.00  2.70           N  
ATOM   7631  CA  SER A 505     -32.561 -29.252  10.279  1.00  2.70           C  
ATOM   7632  C   SER A 505     -32.360 -27.940  11.012  1.00  2.70           C  
ATOM   7633  O   SER A 505     -32.879 -26.911  10.588  1.00  2.70           O  
ATOM   7634  CB  SER A 505     -31.214 -29.789   9.860  1.00  2.70           C  
ATOM   7635  OG  SER A 505     -30.448 -28.782   9.281  1.00  2.70           O  
ATOM   7636  H   SER A 505     -33.556 -28.050   8.844  1.00  2.70           H  
ATOM   7637  HA  SER A 505     -33.048 -29.960  10.953  1.00  2.70           H  
ATOM   7638 1HB  SER A 505     -30.691 -30.205  10.719  1.00  2.70           H  
ATOM   7639 2HB  SER A 505     -31.355 -30.596   9.143  1.00  2.70           H  
ATOM   7640  HG  SER A 505     -29.753 -29.244   8.793  1.00  2.70           H  
ATOM   7641  N   ASP A 506     -31.564 -27.970  12.074  1.00  2.91           N  
ATOM   7642  CA  ASP A 506     -31.239 -26.775  12.850  1.00  2.91           C  
ATOM   7643  C   ASP A 506     -29.888 -26.178  12.412  1.00  2.91           C  
ATOM   7644  O   ASP A 506     -29.306 -25.341  13.106  1.00  2.91           O  
ATOM   7645  CB  ASP A 506     -31.194 -27.121  14.339  1.00  2.91           C  
ATOM   7646  CG  ASP A 506     -32.555 -27.547  14.885  1.00  2.91           C  
ATOM   7647  OD1 ASP A 506     -33.537 -26.936  14.541  1.00  2.91           O  
ATOM   7648  OD2 ASP A 506     -32.597 -28.497  15.627  1.00  2.91           O  
ATOM   7649  H   ASP A 506     -31.171 -28.854  12.362  1.00  2.91           H  
ATOM   7650  HA  ASP A 506     -32.014 -26.026  12.682  1.00  2.91           H  
ATOM   7651 1HB  ASP A 506     -30.481 -27.928  14.502  1.00  2.91           H  
ATOM   7652 2HB  ASP A 506     -30.845 -26.256  14.903  1.00  2.91           H  
ATOM   7653  N   LEU A 507     -29.384 -26.637  11.266  1.00  3.03           N  
ATOM   7654  CA  LEU A 507     -28.124 -26.189  10.681  1.00  3.03           C  
ATOM   7655  C   LEU A 507     -28.122 -24.690  10.377  1.00  3.03           C  
ATOM   7656  O   LEU A 507     -29.066 -24.175   9.787  1.00  3.03           O  
ATOM   7657  CB  LEU A 507     -27.864 -26.992   9.398  1.00  3.03           C  
ATOM   7658  CG  LEU A 507     -26.533 -26.777   8.684  1.00  3.03           C  
ATOM   7659  CD1 LEU A 507     -25.427 -27.272   9.558  1.00  3.03           C  
ATOM   7660  CD2 LEU A 507     -26.544 -27.536   7.359  1.00  3.03           C  
ATOM   7661  H   LEU A 507     -29.906 -27.333  10.731  1.00  3.03           H  
ATOM   7662  HA  LEU A 507     -27.325 -26.393  11.396  1.00  3.03           H  
ATOM   7663 1HB  LEU A 507     -27.926 -28.047   9.645  1.00  3.03           H  
ATOM   7664 2HB  LEU A 507     -28.657 -26.766   8.693  1.00  3.03           H  
ATOM   7665  HG  LEU A 507     -26.373 -25.738   8.504  1.00  3.03           H  
ATOM   7666 1HD1 LEU A 507     -24.480 -27.121   9.053  1.00  3.03           H  
ATOM   7667 2HD1 LEU A 507     -25.426 -26.721  10.498  1.00  3.03           H  
ATOM   7668 3HD1 LEU A 507     -25.567 -28.332   9.758  1.00  3.03           H  
ATOM   7669 1HD2 LEU A 507     -25.593 -27.397   6.860  1.00  3.03           H  
ATOM   7670 2HD2 LEU A 507     -26.694 -28.597   7.549  1.00  3.03           H  
ATOM   7671 3HD2 LEU A 507     -27.337 -27.177   6.723  1.00  3.03           H  
ATOM   7672  N   PHE A 508     -27.039 -23.993  10.740  1.00  3.04           N  
ATOM   7673  CA  PHE A 508     -26.871 -22.544  10.480  1.00  3.04           C  
ATOM   7674  C   PHE A 508     -27.257 -22.154   9.061  1.00  3.04           C  
ATOM   7675  O   PHE A 508     -27.783 -21.060   8.813  1.00  3.04           O  
ATOM   7676  CB  PHE A 508     -25.432 -22.098  10.718  1.00  3.04           C  
ATOM   7677  CG  PHE A 508     -25.176 -20.611  10.444  1.00  3.04           C  
ATOM   7678  CD1 PHE A 508     -25.542 -19.648  11.374  1.00  3.04           C  
ATOM   7679  CD2 PHE A 508     -24.558 -20.181   9.265  1.00  3.04           C  
ATOM   7680  CE1 PHE A 508     -25.297 -18.304  11.139  1.00  3.04           C  
ATOM   7681  CE2 PHE A 508     -24.309 -18.844   9.034  1.00  3.04           C  
ATOM   7682  CZ  PHE A 508     -24.678 -17.904   9.975  1.00  3.04           C  
ATOM   7683  H   PHE A 508     -26.298 -24.479  11.227  1.00  3.04           H  
ATOM   7684  HA  PHE A 508     -27.519 -22.003  11.168  1.00  3.04           H  
ATOM   7685 1HB  PHE A 508     -25.148 -22.310  11.744  1.00  3.04           H  
ATOM   7686 2HB  PHE A 508     -24.782 -22.671  10.084  1.00  3.04           H  
ATOM   7687  HD1 PHE A 508     -26.023 -19.962  12.300  1.00  3.04           H  
ATOM   7688  HD2 PHE A 508     -24.265 -20.908   8.525  1.00  3.04           H  
ATOM   7689  HE1 PHE A 508     -25.587 -17.564  11.882  1.00  3.04           H  
ATOM   7690  HE2 PHE A 508     -23.814 -18.533   8.115  1.00  3.04           H  
ATOM   7691  HZ  PHE A 508     -24.478 -16.850   9.806  1.00  3.04           H  
ATOM   7692  N   LEU A 509     -27.006 -23.055   8.120  1.00  2.98           N  
ATOM   7693  CA  LEU A 509     -27.233 -22.800   6.722  1.00  2.98           C  
ATOM   7694  C   LEU A 509     -28.718 -22.707   6.356  1.00  2.98           C  
ATOM   7695  O   LEU A 509     -29.042 -22.472   5.192  1.00  2.98           O  
ATOM   7696  CB  LEU A 509     -26.540 -23.866   5.871  1.00  2.98           C  
ATOM   7697  CG  LEU A 509     -25.052 -23.868   6.053  1.00  2.98           C  
ATOM   7698  CD1 LEU A 509     -24.383 -24.913   5.178  1.00  2.98           C  
ATOM   7699  CD2 LEU A 509     -24.561 -22.521   5.790  1.00  2.98           C  
ATOM   7700  H   LEU A 509     -26.609 -23.935   8.404  1.00  2.98           H  
ATOM   7701  HA  LEU A 509     -26.774 -21.851   6.499  1.00  2.98           H  
ATOM   7702 1HB  LEU A 509     -26.907 -24.836   6.140  1.00  2.98           H  
ATOM   7703 2HB  LEU A 509     -26.761 -23.682   4.818  1.00  2.98           H  
ATOM   7704  HG  LEU A 509     -24.831 -24.135   7.081  1.00  2.98           H  
ATOM   7705 1HD1 LEU A 509     -23.304 -24.894   5.362  1.00  2.98           H  
ATOM   7706 2HD1 LEU A 509     -24.769 -25.890   5.413  1.00  2.98           H  
ATOM   7707 3HD1 LEU A 509     -24.577 -24.688   4.134  1.00  2.98           H  
ATOM   7708 1HD2 LEU A 509     -23.509 -22.503   5.955  1.00  2.98           H  
ATOM   7709 2HD2 LEU A 509     -24.781 -22.245   4.762  1.00  2.98           H  
ATOM   7710 3HD2 LEU A 509     -25.044 -21.830   6.466  1.00  2.98           H  
ATOM   7711  N   GLU A 510     -29.625 -22.768   7.354  1.00  2.89           N  
ATOM   7712  CA  GLU A 510     -31.060 -22.515   7.139  1.00  2.89           C  
ATOM   7713  C   GLU A 510     -31.219 -21.102   6.572  1.00  2.89           C  
ATOM   7714  O   GLU A 510     -32.212 -20.770   5.937  1.00  2.89           O  
ATOM   7715  CB  GLU A 510     -31.874 -22.637   8.442  1.00  2.89           C  
ATOM   7716  CG  GLU A 510     -31.591 -21.527   9.494  1.00  2.89           C  
ATOM   7717  CD  GLU A 510     -32.439 -21.640  10.764  1.00  2.89           C  
ATOM   7718  OE1 GLU A 510     -33.323 -22.463  10.800  1.00  2.89           O  
ATOM   7719  OE2 GLU A 510     -32.206 -20.884  11.686  1.00  2.89           O  
ATOM   7720  H   GLU A 510     -29.318 -23.013   8.295  1.00  2.89           H  
ATOM   7721  HA  GLU A 510     -31.450 -23.227   6.409  1.00  2.89           H  
ATOM   7722 1HB  GLU A 510     -32.937 -22.622   8.209  1.00  2.89           H  
ATOM   7723 2HB  GLU A 510     -31.654 -23.599   8.910  1.00  2.89           H  
ATOM   7724 1HG  GLU A 510     -30.534 -21.575   9.770  1.00  2.89           H  
ATOM   7725 2HG  GLU A 510     -31.776 -20.558   9.042  1.00  2.89           H  
ATOM   7726  N   ALA A 511     -30.196 -20.269   6.783  1.00  2.79           N  
ATOM   7727  CA  ALA A 511     -30.123 -18.924   6.254  1.00  2.79           C  
ATOM   7728  C   ALA A 511     -30.222 -18.949   4.711  1.00  2.79           C  
ATOM   7729  O   ALA A 511     -30.697 -17.995   4.095  1.00  2.79           O  
ATOM   7730  CB  ALA A 511     -28.814 -18.308   6.700  1.00  2.79           C  
ATOM   7731  H   ALA A 511     -29.417 -20.600   7.358  1.00  2.79           H  
ATOM   7732  HA  ALA A 511     -30.961 -18.346   6.647  1.00  2.79           H  
ATOM   7733 1HB  ALA A 511     -28.735 -17.316   6.337  1.00  2.79           H  
ATOM   7734 2HB  ALA A 511     -28.774 -18.309   7.782  1.00  2.79           H  
ATOM   7735 3HB  ALA A 511     -28.003 -18.893   6.323  1.00  2.79           H  
ATOM   7736  N   TRP A 512     -29.717 -20.033   4.105  1.00  2.69           N  
ATOM   7737  CA  TRP A 512     -29.693 -20.257   2.664  1.00  2.69           C  
ATOM   7738  C   TRP A 512     -30.669 -21.340   2.130  1.00  2.69           C  
ATOM   7739  O   TRP A 512     -31.034 -21.282   0.952  1.00  2.69           O  
ATOM   7740  CB  TRP A 512     -28.278 -20.642   2.223  1.00  2.69           C  
ATOM   7741  CG  TRP A 512     -27.240 -19.518   2.236  1.00  2.69           C  
ATOM   7742  CD1 TRP A 512     -26.968 -18.650   1.219  1.00  2.69           C  
ATOM   7743  CD2 TRP A 512     -26.328 -19.173   3.296  1.00  2.69           C  
ATOM   7744  NE1 TRP A 512     -25.947 -17.804   1.578  1.00  2.69           N  
ATOM   7745  CE2 TRP A 512     -25.546 -18.112   2.843  1.00  2.69           C  
ATOM   7746  CE3 TRP A 512     -26.116 -19.665   4.541  1.00  2.69           C  
ATOM   7747  CZ2 TRP A 512     -24.560 -17.553   3.625  1.00  2.69           C  
ATOM   7748  CZ3 TRP A 512     -25.134 -19.108   5.335  1.00  2.69           C  
ATOM   7749  CH2 TRP A 512     -24.377 -18.085   4.888  1.00  2.69           C  
ATOM   7750  H   TRP A 512     -29.360 -20.781   4.681  1.00  2.69           H  
ATOM   7751  HA  TRP A 512     -29.951 -19.316   2.184  1.00  2.69           H  
ATOM   7752 1HB  TRP A 512     -27.917 -21.430   2.889  1.00  2.69           H  
ATOM   7753 2HB  TRP A 512     -28.318 -21.069   1.239  1.00  2.69           H  
ATOM   7754  HD1 TRP A 512     -27.479 -18.634   0.262  1.00  2.69           H  
ATOM   7755  HE1 TRP A 512     -25.555 -17.072   1.001  1.00  2.69           H  
ATOM   7756  HE3 TRP A 512     -26.725 -20.480   4.884  1.00  2.69           H  
ATOM   7757  HZ2 TRP A 512     -23.942 -16.721   3.280  1.00  2.69           H  
ATOM   7758  HZ3 TRP A 512     -24.987 -19.515   6.325  1.00  2.69           H  
ATOM   7759  HH2 TRP A 512     -23.615 -17.673   5.530  1.00  2.69           H  
ATOM   7760  N   PHE A 513     -31.077 -22.332   2.952  1.00  2.54           N  
ATOM   7761  CA  PHE A 513     -31.935 -23.437   2.437  1.00  2.54           C  
ATOM   7762  C   PHE A 513     -33.307 -23.556   3.118  1.00  2.54           C  
ATOM   7763  O   PHE A 513     -33.528 -23.032   4.209  1.00  2.54           O  
ATOM   7764  CB  PHE A 513     -31.280 -24.822   2.550  1.00  2.54           C  
ATOM   7765  CG  PHE A 513     -31.130 -25.362   3.948  1.00  2.54           C  
ATOM   7766  CD1 PHE A 513     -32.174 -26.048   4.529  1.00  2.54           C  
ATOM   7767  CD2 PHE A 513     -29.972 -25.250   4.659  1.00  2.54           C  
ATOM   7768  CE1 PHE A 513     -32.067 -26.560   5.787  1.00  2.54           C  
ATOM   7769  CE2 PHE A 513     -29.867 -25.788   5.934  1.00  2.54           C  
ATOM   7770  CZ  PHE A 513     -30.921 -26.435   6.494  1.00  2.54           C  
ATOM   7771  H   PHE A 513     -30.740 -22.338   3.912  1.00  2.54           H  
ATOM   7772  HA  PHE A 513     -32.123 -23.247   1.378  1.00  2.54           H  
ATOM   7773 1HB  PHE A 513     -31.850 -25.542   1.966  1.00  2.54           H  
ATOM   7774 2HB  PHE A 513     -30.290 -24.763   2.116  1.00  2.54           H  
ATOM   7775  HD1 PHE A 513     -33.101 -26.167   3.976  1.00  2.54           H  
ATOM   7776  HD2 PHE A 513     -29.127 -24.732   4.207  1.00  2.54           H  
ATOM   7777  HE1 PHE A 513     -32.895 -27.061   6.212  1.00  2.54           H  
ATOM   7778  HE2 PHE A 513     -28.956 -25.686   6.496  1.00  2.54           H  
ATOM   7779  HZ  PHE A 513     -30.845 -26.848   7.500  1.00  2.54           H  
ATOM   7780  N   HIS A 514     -34.240 -24.263   2.469  1.00  2.32           N  
ATOM   7781  CA  HIS A 514     -35.587 -24.443   3.019  1.00  2.32           C  
ATOM   7782  C   HIS A 514     -36.315 -25.627   2.385  1.00  2.32           C  
ATOM   7783  O   HIS A 514     -35.928 -26.098   1.309  1.00  2.32           O  
ATOM   7784  CB  HIS A 514     -36.404 -23.209   2.678  1.00  2.32           C  
ATOM   7785  CG  HIS A 514     -36.654 -23.187   1.208  1.00  2.32           C  
ATOM   7786  ND1 HIS A 514     -35.668 -22.924   0.310  1.00  2.32           N  
ATOM   7787  CD2 HIS A 514     -37.773 -23.398   0.485  1.00  2.32           C  
ATOM   7788  CE1 HIS A 514     -36.145 -23.025  -0.909  1.00  2.32           C  
ATOM   7789  NE2 HIS A 514     -37.426 -23.308  -0.845  1.00  2.32           N  
ATOM   7790  H   HIS A 514     -34.016 -24.672   1.574  1.00  2.32           H  
ATOM   7791  HA  HIS A 514     -35.546 -24.589   4.098  1.00  2.32           H  
ATOM   7792 1HB  HIS A 514     -37.364 -23.245   3.202  1.00  2.32           H  
ATOM   7793 2HB  HIS A 514     -35.880 -22.302   2.979  1.00  2.32           H  
ATOM   7794  HD2 HIS A 514     -38.742 -23.618   0.896  1.00  2.32           H  
ATOM   7795  HE1 HIS A 514     -35.568 -22.906  -1.804  1.00  2.32           H  
ATOM   7796  HE2 HIS A 514     -38.043 -23.453  -1.666  1.00  2.32           H  
ATOM   7797  N   GLN A 515     -37.398 -26.074   3.019  1.00  2.03           N  
ATOM   7798  CA  GLN A 515     -38.309 -27.020   2.392  1.00  2.03           C  
ATOM   7799  C   GLN A 515     -39.464 -26.210   1.800  1.00  2.03           C  
ATOM   7800  O   GLN A 515     -40.157 -25.452   2.502  1.00  2.03           O  
ATOM   7801  CB  GLN A 515     -38.853 -28.061   3.361  1.00  2.03           C  
ATOM   7802  CG  GLN A 515     -37.848 -28.967   3.976  1.00  2.03           C  
ATOM   7803  CD  GLN A 515     -38.499 -30.125   4.745  1.00  2.03           C  
ATOM   7804  OE1 GLN A 515     -39.067 -31.007   4.086  1.00  2.03           O  
ATOM   7805  NE2 GLN A 515     -38.435 -30.157   6.078  1.00  2.03           N  
ATOM   7806  H   GLN A 515     -37.624 -25.729   3.940  1.00  2.03           H  
ATOM   7807  HA  GLN A 515     -37.793 -27.530   1.581  1.00  2.03           H  
ATOM   7808 1HB  GLN A 515     -39.318 -27.560   4.166  1.00  2.03           H  
ATOM   7809 2HB  GLN A 515     -39.610 -28.666   2.866  1.00  2.03           H  
ATOM   7810 1HG  GLN A 515     -37.212 -29.368   3.193  1.00  2.03           H  
ATOM   7811 2HG  GLN A 515     -37.273 -28.377   4.688  1.00  2.03           H  
ATOM   7812 1HE2 GLN A 515     -38.872 -30.903   6.579  1.00  2.03           H  
ATOM   7813 2HE2 GLN A 515     -37.965 -29.430   6.619  1.00  2.03           H  
ATOM   7814  N   GLY A 516     -39.686 -26.373   0.501  1.00  1.73           N  
ATOM   7815  CA  GLY A 516     -40.660 -25.580  -0.263  1.00  1.73           C  
ATOM   7816  C   GLY A 516     -42.134 -25.913  -0.071  1.00  1.73           C  
ATOM   7817  O   GLY A 516     -42.829 -26.238  -1.027  1.00  1.73           O  
ATOM   7818  H   GLY A 516     -39.115 -27.037  -0.006  1.00  1.73           H  
ATOM   7819 1HA  GLY A 516     -40.524 -24.530  -0.024  1.00  1.73           H  
ATOM   7820 2HA  GLY A 516     -40.416 -25.668  -1.320  1.00  1.73           H  
ATOM   7821  N   SER A 517     -42.624 -25.858   1.154  1.00  1.46           N  
ATOM   7822  CA  SER A 517     -44.053 -26.079   1.315  1.00  1.46           C  
ATOM   7823  C   SER A 517     -44.795 -24.945   0.634  1.00  1.46           C  
ATOM   7824  O   SER A 517     -44.364 -23.794   0.660  1.00  1.46           O  
ATOM   7825  CB  SER A 517     -44.502 -26.156   2.750  1.00  1.46           C  
ATOM   7826  OG  SER A 517     -45.923 -26.303   2.815  1.00  1.46           O  
ATOM   7827  H   SER A 517     -42.002 -25.622   1.924  1.00  1.46           H  
ATOM   7828  HA  SER A 517     -44.315 -27.013   0.821  1.00  1.46           H  
ATOM   7829 1HB  SER A 517     -44.017 -26.997   3.247  1.00  1.46           H  
ATOM   7830 2HB  SER A 517     -44.202 -25.246   3.272  1.00  1.46           H  
ATOM   7831  HG  SER A 517     -46.154 -26.220   3.753  1.00  1.46           H  
ATOM   7832  N   LEU A 518     -45.898 -25.269   0.008  1.00  1.26           N  
ATOM   7833  CA  LEU A 518     -46.728 -24.274  -0.629  1.00  1.26           C  
ATOM   7834  C   LEU A 518     -48.000 -24.059   0.148  1.00  1.26           C  
ATOM   7835  O   LEU A 518     -48.849 -23.271  -0.251  1.00  1.26           O  
ATOM   7836  CB  LEU A 518     -47.094 -24.746  -2.017  1.00  1.26           C  
ATOM   7837  CG  LEU A 518     -45.975 -24.989  -2.927  1.00  1.26           C  
ATOM   7838  CD1 LEU A 518     -46.504 -25.579  -4.126  1.00  1.26           C  
ATOM   7839  CD2 LEU A 518     -45.313 -23.686  -3.255  1.00  1.26           C  
ATOM   7840  H   LEU A 518     -46.185 -26.234   0.001  1.00  1.26           H  
ATOM   7841  HA  LEU A 518     -46.183 -23.332  -0.685  1.00  1.26           H  
ATOM   7842 1HB  LEU A 518     -47.684 -25.659  -1.941  1.00  1.26           H  
ATOM   7843 2HB  LEU A 518     -47.695 -23.978  -2.483  1.00  1.26           H  
ATOM   7844  HG  LEU A 518     -45.261 -25.669  -2.469  1.00  1.26           H  
ATOM   7845 1HD1 LEU A 518     -45.704 -25.762  -4.822  1.00  1.26           H  
ATOM   7846 2HD1 LEU A 518     -46.992 -26.509  -3.884  1.00  1.26           H  
ATOM   7847 3HD1 LEU A 518     -47.224 -24.886  -4.553  1.00  1.26           H  
ATOM   7848 1HD2 LEU A 518     -44.490 -23.843  -3.943  1.00  1.26           H  
ATOM   7849 2HD2 LEU A 518     -46.040 -23.018  -3.715  1.00  1.26           H  
ATOM   7850 3HD2 LEU A 518     -44.946 -23.240  -2.343  1.00  1.26           H  
ATOM   7851  N   GLU A 519     -48.179 -24.782   1.238  1.00  1.12           N  
ATOM   7852  CA  GLU A 519     -49.483 -24.694   1.875  1.00  1.12           C  
ATOM   7853  C   GLU A 519     -49.422 -24.150   3.287  1.00  1.12           C  
ATOM   7854  O   GLU A 519     -48.481 -24.397   4.042  1.00  1.12           O  
ATOM   7855  CB  GLU A 519     -50.182 -26.061   1.783  1.00  1.12           C  
ATOM   7856  CG  GLU A 519     -50.525 -26.481   0.286  1.00  1.12           C  
ATOM   7857  CD  GLU A 519     -51.243 -27.829   0.116  1.00  1.12           C  
ATOM   7858  OE1 GLU A 519     -51.457 -28.487   1.104  1.00  1.12           O  
ATOM   7859  OE2 GLU A 519     -51.585 -28.190  -1.019  1.00  1.12           O  
ATOM   7860  H   GLU A 519     -47.432 -25.370   1.620  1.00  1.12           H  
ATOM   7861  HA  GLU A 519     -50.100 -24.000   1.310  1.00  1.12           H  
ATOM   7862 1HB  GLU A 519     -49.542 -26.830   2.215  1.00  1.12           H  
ATOM   7863 2HB  GLU A 519     -51.109 -26.037   2.358  1.00  1.12           H  
ATOM   7864 1HG  GLU A 519     -51.161 -25.709  -0.127  1.00  1.12           H  
ATOM   7865 2HG  GLU A 519     -49.607 -26.497  -0.298  1.00  1.12           H  
ATOM   7866  N   PHE A 520     -50.448 -23.383   3.622  1.00  1.03           N  
ATOM   7867  CA  PHE A 520     -50.557 -22.771   4.925  1.00  1.03           C  
ATOM   7868  C   PHE A 520     -51.050 -23.825   5.912  1.00  1.03           C  
ATOM   7869  O   PHE A 520     -51.912 -24.622   5.546  1.00  1.03           O  
ATOM   7870  CB  PHE A 520     -51.562 -21.629   4.841  1.00  1.03           C  
ATOM   7871  CG  PHE A 520     -51.071 -20.452   4.024  1.00  1.03           C  
ATOM   7872  CD1 PHE A 520     -51.555 -20.252   2.739  1.00  1.03           C  
ATOM   7873  CD2 PHE A 520     -50.128 -19.557   4.517  1.00  1.03           C  
ATOM   7874  CE1 PHE A 520     -51.115 -19.204   1.977  1.00  1.03           C  
ATOM   7875  CE2 PHE A 520     -49.690 -18.492   3.745  1.00  1.03           C  
ATOM   7876  CZ  PHE A 520     -50.181 -18.316   2.476  1.00  1.03           C  
ATOM   7877  H   PHE A 520     -51.176 -23.224   2.941  1.00  1.03           H  
ATOM   7878  HA  PHE A 520     -49.589 -22.370   5.192  1.00  1.03           H  
ATOM   7879 1HB  PHE A 520     -52.489 -21.991   4.393  1.00  1.03           H  
ATOM   7880 2HB  PHE A 520     -51.798 -21.299   5.837  1.00  1.03           H  
ATOM   7881  HD1 PHE A 520     -52.294 -20.945   2.324  1.00  1.03           H  
ATOM   7882  HD2 PHE A 520     -49.732 -19.700   5.523  1.00  1.03           H  
ATOM   7883  HE1 PHE A 520     -51.513 -19.087   0.981  1.00  1.03           H  
ATOM   7884  HE2 PHE A 520     -48.949 -17.800   4.144  1.00  1.03           H  
ATOM   7885  HZ  PHE A 520     -49.835 -17.484   1.873  1.00  1.03           H  
ATOM   7886  N   PRO A 521     -50.542 -23.880   7.152  1.00  0.99           N  
ATOM   7887  CA  PRO A 521     -51.029 -24.778   8.173  1.00  0.99           C  
ATOM   7888  C   PRO A 521     -52.515 -24.501   8.395  1.00  0.99           C  
ATOM   7889  O   PRO A 521     -52.920 -23.332   8.429  1.00  0.99           O  
ATOM   7890  CB  PRO A 521     -50.168 -24.401   9.390  1.00  0.99           C  
ATOM   7891  CG  PRO A 521     -48.910 -23.809   8.799  1.00  0.99           C  
ATOM   7892  CD  PRO A 521     -49.365 -23.082   7.545  1.00  0.99           C  
ATOM   7893  HA  PRO A 521     -50.831 -25.801   7.829  1.00  0.99           H  
ATOM   7894 1HB  PRO A 521     -50.708 -23.689  10.029  1.00  0.99           H  
ATOM   7895 2HB  PRO A 521     -49.968 -25.292  10.002  1.00  0.99           H  
ATOM   7896 1HG  PRO A 521     -48.422 -23.141   9.527  1.00  0.99           H  
ATOM   7897 2HG  PRO A 521     -48.191 -24.612   8.576  1.00  0.99           H  
ATOM   7898 1HD  PRO A 521     -49.643 -22.034   7.751  1.00  0.99           H  
ATOM   7899 2HD  PRO A 521     -48.546 -23.179   6.818  1.00  0.99           H  
ATOM   7900  N   PRO A 522     -53.332 -25.524   8.684  1.00  0.96           N  
ATOM   7901  CA  PRO A 522     -54.758 -25.407   8.920  1.00  0.96           C  
ATOM   7902  C   PRO A 522     -55.055 -24.546  10.139  1.00  0.96           C  
ATOM   7903  O   PRO A 522     -56.131 -23.960  10.249  1.00  0.96           O  
ATOM   7904  CB  PRO A 522     -55.183 -26.868   9.123  1.00  0.96           C  
ATOM   7905  CG  PRO A 522     -53.919 -27.588   9.559  1.00  0.96           C  
ATOM   7906  CD  PRO A 522     -52.796 -26.885   8.832  1.00  0.96           C  
ATOM   7907  HA  PRO A 522     -55.234 -24.984   8.020  1.00  0.96           H  
ATOM   7908 1HB  PRO A 522     -55.981 -26.923   9.879  1.00  0.96           H  
ATOM   7909 2HB  PRO A 522     -55.600 -27.269   8.188  1.00  0.96           H  
ATOM   7910 1HG  PRO A 522     -53.816 -27.540  10.653  1.00  0.96           H  
ATOM   7911 2HG  PRO A 522     -53.986 -28.656   9.297  1.00  0.96           H  
ATOM   7912 1HD  PRO A 522     -51.904 -26.900   9.472  1.00  0.96           H  
ATOM   7913 2HD  PRO A 522     -52.620 -27.339   7.843  1.00  0.96           H  
ATOM   7914  N   GLY A 523     -54.084 -24.439  11.057  1.00  0.93           N  
ATOM   7915  CA  GLY A 523     -54.257 -23.609  12.243  1.00  0.93           C  
ATOM   7916  C   GLY A 523     -54.417 -22.150  11.840  1.00  0.93           C  
ATOM   7917  O   GLY A 523     -55.190 -21.399  12.445  1.00  0.93           O  
ATOM   7918  H   GLY A 523     -53.219 -24.942  10.937  1.00  0.93           H  
ATOM   7919 1HA  GLY A 523     -55.136 -23.941  12.798  1.00  0.93           H  
ATOM   7920 2HA  GLY A 523     -53.394 -23.724  12.897  1.00  0.93           H  
ATOM   7921  N   LEU A 524     -53.674 -21.745  10.805  1.00  0.89           N  
ATOM   7922  CA  LEU A 524     -53.715 -20.389  10.298  1.00  0.89           C  
ATOM   7923  C   LEU A 524     -55.014 -20.133   9.620  1.00  0.89           C  
ATOM   7924  O   LEU A 524     -55.682 -19.141   9.883  1.00  0.89           O  
ATOM   7925  CB  LEU A 524     -52.629 -20.109   9.281  1.00  0.89           C  
ATOM   7926  CG  LEU A 524     -52.727 -18.730   8.665  1.00  0.89           C  
ATOM   7927  CD1 LEU A 524     -52.555 -17.662   9.739  1.00  0.89           C  
ATOM   7928  CD2 LEU A 524     -51.740 -18.611   7.568  1.00  0.89           C  
ATOM   7929  H   LEU A 524     -53.101 -22.420  10.300  1.00  0.89           H  
ATOM   7930  HA  LEU A 524     -53.616 -19.702  11.137  1.00  0.89           H  
ATOM   7931 1HB  LEU A 524     -51.655 -20.210   9.754  1.00  0.89           H  
ATOM   7932 2HB  LEU A 524     -52.698 -20.839   8.475  1.00  0.89           H  
ATOM   7933  HG  LEU A 524     -53.717 -18.612   8.248  1.00  0.89           H  
ATOM   7934 1HD1 LEU A 524     -52.661 -16.678   9.294  1.00  0.89           H  
ATOM   7935 2HD1 LEU A 524     -53.322 -17.794  10.504  1.00  0.89           H  
ATOM   7936 3HD1 LEU A 524     -51.572 -17.755  10.191  1.00  0.89           H  
ATOM   7937 1HD2 LEU A 524     -51.847 -17.659   7.119  1.00  0.89           H  
ATOM   7938 2HD2 LEU A 524     -50.730 -18.729   7.956  1.00  0.89           H  
ATOM   7939 3HD2 LEU A 524     -51.942 -19.363   6.842  1.00  0.89           H  
ATOM   7940  N   VAL A 525     -55.364 -21.040   8.723  1.00  0.84           N  
ATOM   7941  CA  VAL A 525     -56.553 -20.837   7.924  1.00  0.84           C  
ATOM   7942  C   VAL A 525     -57.776 -20.755   8.832  1.00  0.84           C  
ATOM   7943  O   VAL A 525     -58.628 -19.874   8.664  1.00  0.84           O  
ATOM   7944  CB  VAL A 525     -56.683 -21.971   6.914  1.00  0.84           C  
ATOM   7945  CG1 VAL A 525     -58.021 -21.861   6.199  1.00  0.84           C  
ATOM   7946  CG2 VAL A 525     -55.476 -21.906   5.940  1.00  0.84           C  
ATOM   7947  H   VAL A 525     -54.762 -21.855   8.586  1.00  0.84           H  
ATOM   7948  HA  VAL A 525     -56.454 -19.900   7.378  1.00  0.84           H  
ATOM   7949  HB  VAL A 525     -56.671 -22.926   7.442  1.00  0.84           H  
ATOM   7950 1HG1 VAL A 525     -58.130 -22.677   5.492  1.00  0.84           H  
ATOM   7951 2HG1 VAL A 525     -58.828 -21.914   6.932  1.00  0.84           H  
ATOM   7952 3HG1 VAL A 525     -58.077 -20.909   5.666  1.00  0.84           H  
ATOM   7953 1HG2 VAL A 525     -55.537 -22.720   5.224  1.00  0.84           H  
ATOM   7954 2HG2 VAL A 525     -55.478 -20.953   5.413  1.00  0.84           H  
ATOM   7955 3HG2 VAL A 525     -54.546 -22.003   6.515  1.00  0.84           H  
ATOM   7956  N   HIS A 526     -57.846 -21.641   9.824  1.00  0.80           N  
ATOM   7957  CA  HIS A 526     -58.928 -21.611  10.793  1.00  0.80           C  
ATOM   7958  C   HIS A 526     -58.930 -20.271  11.527  1.00  0.80           C  
ATOM   7959  O   HIS A 526     -59.973 -19.626  11.649  1.00  0.80           O  
ATOM   7960  CB  HIS A 526     -58.798 -22.757  11.800  1.00  0.80           C  
ATOM   7961  CG  HIS A 526     -59.882 -22.789  12.829  1.00  0.80           C  
ATOM   7962  ND1 HIS A 526     -61.166 -23.230  12.558  1.00  0.80           N  
ATOM   7963  CD2 HIS A 526     -59.869 -22.433  14.127  1.00  0.80           C  
ATOM   7964  CE1 HIS A 526     -61.900 -23.139  13.656  1.00  0.80           C  
ATOM   7965  NE2 HIS A 526     -61.138 -22.649  14.630  1.00  0.80           N  
ATOM   7966  H   HIS A 526     -57.133 -22.366   9.919  1.00  0.80           H  
ATOM   7967  HA  HIS A 526     -59.883 -21.716  10.280  1.00  0.80           H  
ATOM   7968 1HB  HIS A 526     -58.793 -23.708  11.267  1.00  0.80           H  
ATOM   7969 2HB  HIS A 526     -57.837 -22.672  12.313  1.00  0.80           H  
ATOM   7970  HD1 HIS A 526     -61.501 -23.569  11.679  1.00  0.80           H  
ATOM   7971  HD2 HIS A 526     -59.083 -22.031  14.768  1.00  0.80           H  
ATOM   7972  HE1 HIS A 526     -62.948 -23.439  13.650  1.00  0.80           H  
ATOM   7973  N   ARG A 527     -57.772 -19.850  12.040  1.00  0.77           N  
ATOM   7974  CA  ARG A 527     -57.703 -18.589  12.755  1.00  0.77           C  
ATOM   7975  C   ARG A 527     -58.158 -17.409  11.883  1.00  0.77           C  
ATOM   7976  O   ARG A 527     -58.891 -16.533  12.355  1.00  0.77           O  
ATOM   7977  CB  ARG A 527     -56.299 -18.368  13.271  1.00  0.77           C  
ATOM   7978  CG  ARG A 527     -56.141 -17.171  14.129  1.00  0.77           C  
ATOM   7979  CD  ARG A 527     -54.787 -17.084  14.689  1.00  0.77           C  
ATOM   7980  NE  ARG A 527     -54.683 -15.954  15.558  1.00  0.77           N  
ATOM   7981  CZ  ARG A 527     -54.399 -14.719  15.138  1.00  0.77           C  
ATOM   7982  NH1 ARG A 527     -54.168 -14.504  13.863  1.00  0.77           N  
ATOM   7983  NH2 ARG A 527     -54.356 -13.721  15.994  1.00  0.77           N  
ATOM   7984  H   ARG A 527     -56.919 -20.403  11.947  1.00  0.77           H  
ATOM   7985  HA  ARG A 527     -58.367 -18.655  13.615  1.00  0.77           H  
ATOM   7986 1HB  ARG A 527     -55.981 -19.239  13.843  1.00  0.77           H  
ATOM   7987 2HB  ARG A 527     -55.615 -18.269  12.426  1.00  0.77           H  
ATOM   7988 1HG  ARG A 527     -56.326 -16.275  13.530  1.00  0.77           H  
ATOM   7989 2HG  ARG A 527     -56.855 -17.214  14.950  1.00  0.77           H  
ATOM   7990 1HD  ARG A 527     -54.564 -17.983  15.263  1.00  0.77           H  
ATOM   7991 2HD  ARG A 527     -54.060 -16.971  13.884  1.00  0.77           H  
ATOM   7992  HE  ARG A 527     -54.859 -16.092  16.545  1.00  0.77           H  
ATOM   7993 1HH1 ARG A 527     -54.206 -15.264  13.206  1.00  0.77           H  
ATOM   7994 2HH1 ARG A 527     -53.931 -13.554  13.543  1.00  0.77           H  
ATOM   7995 1HH2 ARG A 527     -54.533 -13.879  16.973  1.00  0.77           H  
ATOM   7996 2HH2 ARG A 527     -54.163 -12.772  15.646  1.00  0.77           H  
ATOM   7997  N   LEU A 528     -57.759 -17.395  10.607  1.00  0.75           N  
ATOM   7998  CA  LEU A 528     -58.153 -16.320   9.702  1.00  0.75           C  
ATOM   7999  C   LEU A 528     -59.663 -16.333   9.538  1.00  0.75           C  
ATOM   8000  O   LEU A 528     -60.294 -15.275   9.480  1.00  0.75           O  
ATOM   8001  CB  LEU A 528     -57.471 -16.489   8.349  1.00  0.75           C  
ATOM   8002  CG  LEU A 528     -55.946 -16.277   8.341  1.00  0.75           C  
ATOM   8003  CD1 LEU A 528     -55.421 -16.684   7.031  1.00  0.75           C  
ATOM   8004  CD2 LEU A 528     -55.587 -14.840   8.600  1.00  0.75           C  
ATOM   8005  H   LEU A 528     -57.151 -18.138  10.266  1.00  0.75           H  
ATOM   8006  HA  LEU A 528     -57.855 -15.370  10.135  1.00  0.75           H  
ATOM   8007 1HB  LEU A 528     -57.658 -17.505   8.001  1.00  0.75           H  
ATOM   8008 2HB  LEU A 528     -57.913 -15.799   7.640  1.00  0.75           H  
ATOM   8009  HG  LEU A 528     -55.502 -16.893   9.102  1.00  0.75           H  
ATOM   8010 1HD1 LEU A 528     -54.353 -16.564   7.037  1.00  0.75           H  
ATOM   8011 2HD1 LEU A 528     -55.668 -17.727   6.850  1.00  0.75           H  
ATOM   8012 3HD1 LEU A 528     -55.865 -16.060   6.261  1.00  0.75           H  
ATOM   8013 1HD2 LEU A 528     -54.510 -14.761   8.581  1.00  0.75           H  
ATOM   8014 2HD2 LEU A 528     -56.007 -14.207   7.832  1.00  0.75           H  
ATOM   8015 3HD2 LEU A 528     -55.962 -14.535   9.572  1.00  0.75           H  
ATOM   8016  N   ARG A 529     -60.254 -17.532   9.485  1.00  0.75           N  
ATOM   8017  CA  ARG A 529     -61.701 -17.651   9.404  1.00  0.75           C  
ATOM   8018  C   ARG A 529     -62.343 -16.993  10.622  1.00  0.75           C  
ATOM   8019  O   ARG A 529     -63.309 -16.243  10.486  1.00  0.75           O  
ATOM   8020  CB  ARG A 529     -62.144 -19.104   9.333  1.00  0.75           C  
ATOM   8021  CG  ARG A 529     -63.626 -19.283   9.222  1.00  0.75           C  
ATOM   8022  CD  ARG A 529     -63.988 -20.699   9.081  1.00  0.75           C  
ATOM   8023  NE  ARG A 529     -65.421 -20.865   8.975  1.00  0.75           N  
ATOM   8024  CZ  ARG A 529     -66.037 -22.012   8.646  1.00  0.75           C  
ATOM   8025  NH1 ARG A 529     -65.328 -23.088   8.381  1.00  0.75           N  
ATOM   8026  NH2 ARG A 529     -67.356 -22.056   8.587  1.00  0.75           N  
ATOM   8027  H   ARG A 529     -59.685 -18.381   9.489  1.00  0.75           H  
ATOM   8028  HA  ARG A 529     -62.044 -17.142   8.504  1.00  0.75           H  
ATOM   8029 1HB  ARG A 529     -61.669 -19.593   8.481  1.00  0.75           H  
ATOM   8030 2HB  ARG A 529     -61.847 -19.632  10.218  1.00  0.75           H  
ATOM   8031 1HG  ARG A 529     -64.103 -18.900  10.129  1.00  0.75           H  
ATOM   8032 2HG  ARG A 529     -64.003 -18.731   8.368  1.00  0.75           H  
ATOM   8033 1HD  ARG A 529     -63.518 -21.124   8.204  1.00  0.75           H  
ATOM   8034 2HD  ARG A 529     -63.650 -21.238   9.964  1.00  0.75           H  
ATOM   8035  HE  ARG A 529     -66.004 -20.051   9.180  1.00  0.75           H  
ATOM   8036 1HH1 ARG A 529     -64.319 -23.050   8.425  1.00  0.75           H  
ATOM   8037 2HH1 ARG A 529     -65.790 -23.950   8.133  1.00  0.75           H  
ATOM   8038 1HH2 ARG A 529     -67.895 -21.222   8.793  1.00  0.75           H  
ATOM   8039 2HH2 ARG A 529     -67.823 -22.915   8.339  1.00  0.75           H  
ATOM   8040  N   ARG A 530     -61.777 -17.236  11.813  1.00  0.75           N  
ATOM   8041  CA  ARG A 530     -62.352 -16.659  13.028  1.00  0.75           C  
ATOM   8042  C   ARG A 530     -62.301 -15.134  12.959  1.00  0.75           C  
ATOM   8043  O   ARG A 530     -63.227 -14.444  13.390  1.00  0.75           O  
ATOM   8044  CB  ARG A 530     -61.603 -17.093  14.287  1.00  0.75           C  
ATOM   8045  CG  ARG A 530     -61.732 -18.550  14.693  1.00  0.75           C  
ATOM   8046  CD  ARG A 530     -61.004 -18.804  15.979  1.00  0.75           C  
ATOM   8047  NE  ARG A 530     -61.020 -20.200  16.357  1.00  0.75           N  
ATOM   8048  CZ  ARG A 530     -60.681 -20.700  17.551  1.00  0.75           C  
ATOM   8049  NH1 ARG A 530     -60.328 -19.922  18.555  1.00  0.75           N  
ATOM   8050  NH2 ARG A 530     -60.716 -22.004  17.671  1.00  0.75           N  
ATOM   8051  H   ARG A 530     -60.973 -17.865  11.864  1.00  0.75           H  
ATOM   8052  HA  ARG A 530     -63.392 -16.975  13.104  1.00  0.75           H  
ATOM   8053 1HB  ARG A 530     -60.546 -16.889  14.165  1.00  0.75           H  
ATOM   8054 2HB  ARG A 530     -61.947 -16.492  15.127  1.00  0.75           H  
ATOM   8055 1HG  ARG A 530     -62.780 -18.811  14.821  1.00  0.75           H  
ATOM   8056 2HG  ARG A 530     -61.289 -19.182  13.916  1.00  0.75           H  
ATOM   8057 1HD  ARG A 530     -59.964 -18.496  15.867  1.00  0.75           H  
ATOM   8058 2HD  ARG A 530     -61.468 -18.230  16.778  1.00  0.75           H  
ATOM   8059  HE  ARG A 530     -61.252 -20.896  15.648  1.00  0.75           H  
ATOM   8060 1HH1 ARG A 530     -60.309 -18.920  18.435  1.00  0.75           H  
ATOM   8061 2HH1 ARG A 530     -60.077 -20.329  19.445  1.00  0.75           H  
ATOM   8062 1HH2 ARG A 530     -60.980 -22.538  16.831  1.00  0.75           H  
ATOM   8063 2HH2 ARG A 530     -60.474 -22.456  18.538  1.00  0.75           H  
ATOM   8064  N   ILE A 531     -61.226 -14.595  12.388  1.00  0.75           N  
ATOM   8065  CA  ILE A 531     -61.124 -13.152  12.247  1.00  0.75           C  
ATOM   8066  C   ILE A 531     -62.185 -12.643  11.268  1.00  0.75           C  
ATOM   8067  O   ILE A 531     -62.931 -11.705  11.576  1.00  0.75           O  
ATOM   8068  CB  ILE A 531     -59.728 -12.725  11.749  1.00  0.75           C  
ATOM   8069  CG1 ILE A 531     -58.657 -13.016  12.796  1.00  0.75           C  
ATOM   8070  CG2 ILE A 531     -59.739 -11.253  11.404  1.00  0.75           C  
ATOM   8071  CD1 ILE A 531     -57.239 -12.864  12.267  1.00  0.75           C  
ATOM   8072  H   ILE A 531     -60.468 -15.205  12.074  1.00  0.75           H  
ATOM   8073  HA  ILE A 531     -61.302 -12.692  13.218  1.00  0.75           H  
ATOM   8074  HB  ILE A 531     -59.472 -13.297  10.862  1.00  0.75           H  
ATOM   8075 1HG1 ILE A 531     -58.788 -12.341  13.629  1.00  0.75           H  
ATOM   8076 2HG1 ILE A 531     -58.782 -14.040  13.155  1.00  0.75           H  
ATOM   8077 1HG2 ILE A 531     -58.758 -10.973  11.052  1.00  0.75           H  
ATOM   8078 2HG2 ILE A 531     -60.482 -11.058  10.628  1.00  0.75           H  
ATOM   8079 3HG2 ILE A 531     -59.982 -10.672  12.286  1.00  0.75           H  
ATOM   8080 1HD1 ILE A 531     -56.530 -13.082  13.062  1.00  0.75           H  
ATOM   8081 2HD1 ILE A 531     -57.082 -13.549  11.445  1.00  0.75           H  
ATOM   8082 3HD1 ILE A 531     -57.088 -11.843  11.922  1.00  0.75           H  
ATOM   8083  N   ALA A 532     -62.290 -13.316  10.117  1.00  0.74           N  
ATOM   8084  CA  ALA A 532     -63.228 -12.965   9.052  1.00  0.74           C  
ATOM   8085  C   ALA A 532     -64.683 -12.979   9.522  1.00  0.74           C  
ATOM   8086  O   ALA A 532     -65.487 -12.138   9.114  1.00  0.74           O  
ATOM   8087  CB  ALA A 532     -63.072 -13.935   7.905  1.00  0.74           C  
ATOM   8088  H   ALA A 532     -61.656 -14.096   9.956  1.00  0.74           H  
ATOM   8089  HA  ALA A 532     -62.982 -11.966   8.706  1.00  0.74           H  
ATOM   8090 1HB  ALA A 532     -63.742 -13.656   7.095  1.00  0.74           H  
ATOM   8091 2HB  ALA A 532     -62.045 -13.912   7.551  1.00  0.74           H  
ATOM   8092 3HB  ALA A 532     -63.314 -14.938   8.245  1.00  0.74           H  
ATOM   8093  N   ASP A 533     -65.012 -13.914  10.413  1.00  0.73           N  
ATOM   8094  CA  ASP A 533     -66.352 -14.039  10.974  1.00  0.73           C  
ATOM   8095  C   ASP A 533     -66.745 -12.874  11.893  1.00  0.73           C  
ATOM   8096  O   ASP A 533     -67.927 -12.707  12.201  1.00  0.73           O  
ATOM   8097  CB  ASP A 533     -66.535 -15.369  11.718  1.00  0.73           C  
ATOM   8098  CG  ASP A 533     -66.667 -16.607  10.769  1.00  0.73           C  
ATOM   8099  OD1 ASP A 533     -66.844 -16.419   9.584  1.00  0.73           O  
ATOM   8100  OD2 ASP A 533     -66.630 -17.722  11.259  1.00  0.73           O  
ATOM   8101  H   ASP A 533     -64.304 -14.595  10.684  1.00  0.73           H  
ATOM   8102  HA  ASP A 533     -67.054 -14.043  10.141  1.00  0.73           H  
ATOM   8103 1HB  ASP A 533     -65.668 -15.527  12.368  1.00  0.73           H  
ATOM   8104 2HB  ASP A 533     -67.415 -15.313  12.355  1.00  0.73           H  
ATOM   8105  N   ARG A 534     -65.770 -12.093  12.373  1.00  0.72           N  
ATOM   8106  CA  ARG A 534     -66.071 -10.977  13.262  1.00  0.72           C  
ATOM   8107  C   ARG A 534     -66.008  -9.658  12.496  1.00  0.72           C  
ATOM   8108  O   ARG A 534     -66.779  -8.733  12.766  1.00  0.72           O  
ATOM   8109  CB  ARG A 534     -65.097 -10.951  14.434  1.00  0.72           C  
ATOM   8110  CG  ARG A 534     -65.162 -12.199  15.326  1.00  0.72           C  
ATOM   8111  CD  ARG A 534     -66.429 -12.270  16.110  1.00  0.72           C  
ATOM   8112  NE  ARG A 534     -66.450 -11.296  17.197  1.00  0.72           N  
ATOM   8113  CZ  ARG A 534     -67.556 -10.821  17.799  1.00  0.72           C  
ATOM   8114  NH1 ARG A 534     -68.753 -11.211  17.404  1.00  0.72           N  
ATOM   8115  NH2 ARG A 534     -67.433  -9.959  18.790  1.00  0.72           N  
ATOM   8116  H   ARG A 534     -64.802 -12.242  12.093  1.00  0.72           H  
ATOM   8117  HA  ARG A 534     -67.079 -11.102  13.654  1.00  0.72           H  
ATOM   8118 1HB  ARG A 534     -64.075 -10.870  14.051  1.00  0.72           H  
ATOM   8119 2HB  ARG A 534     -65.283 -10.076  15.058  1.00  0.72           H  
ATOM   8120 1HG  ARG A 534     -65.078 -13.094  14.710  1.00  0.72           H  
ATOM   8121 2HG  ARG A 534     -64.330 -12.167  16.037  1.00  0.72           H  
ATOM   8122 1HD  ARG A 534     -67.273 -12.067  15.450  1.00  0.72           H  
ATOM   8123 2HD  ARG A 534     -66.533 -13.264  16.540  1.00  0.72           H  
ATOM   8124  HE  ARG A 534     -65.537 -10.968  17.560  1.00  0.72           H  
ATOM   8125 1HH1 ARG A 534     -68.842 -11.871  16.643  1.00  0.72           H  
ATOM   8126 2HH1 ARG A 534     -69.579 -10.851  17.860  1.00  0.72           H  
ATOM   8127 1HH2 ARG A 534     -66.500  -9.673  19.084  1.00  0.72           H  
ATOM   8128 2HH2 ARG A 534     -68.246  -9.591  19.251  1.00  0.72           H  
ATOM   8129  N   CYS A 535     -65.119  -9.589  11.506  1.00  0.69           N  
ATOM   8130  CA  CYS A 535     -64.966  -8.383  10.703  1.00  0.69           C  
ATOM   8131  C   CYS A 535     -64.427  -8.766   9.321  1.00  0.69           C  
ATOM   8132  O   CYS A 535     -63.714  -9.753   9.213  1.00  0.69           O  
ATOM   8133  CB  CYS A 535     -63.971  -7.435  11.380  1.00  0.69           C  
ATOM   8134  SG  CYS A 535     -62.322  -8.121  11.488  1.00  0.69           S  
ATOM   8135  H   CYS A 535     -64.502 -10.385  11.338  1.00  0.69           H  
ATOM   8136  HA  CYS A 535     -65.934  -7.899  10.631  1.00  0.69           H  
ATOM   8137 1HB  CYS A 535     -63.908  -6.500  10.838  1.00  0.69           H  
ATOM   8138 2HB  CYS A 535     -64.310  -7.199  12.395  1.00  0.69           H  
ATOM   8139  HG  CYS A 535     -62.125  -8.162  10.157  1.00  0.69           H  
ATOM   8140  N   PRO A 536     -64.639  -7.963   8.268  1.00  0.67           N  
ATOM   8141  CA  PRO A 536     -64.045  -8.161   6.965  1.00  0.67           C  
ATOM   8142  C   PRO A 536     -62.550  -8.270   7.137  1.00  0.67           C  
ATOM   8143  O   PRO A 536     -61.966  -7.543   7.946  1.00  0.67           O  
ATOM   8144  CB  PRO A 536     -64.446  -6.884   6.223  1.00  0.67           C  
ATOM   8145  CG  PRO A 536     -65.756  -6.492   6.867  1.00  0.67           C  
ATOM   8146  CD  PRO A 536     -65.601  -6.861   8.333  1.00  0.67           C  
ATOM   8147  HA  PRO A 536     -64.461  -9.062   6.493  1.00  0.67           H  
ATOM   8148 1HB  PRO A 536     -63.667  -6.124   6.349  1.00  0.67           H  
ATOM   8149 2HB  PRO A 536     -64.526  -7.081   5.149  1.00  0.67           H  
ATOM   8150 1HG  PRO A 536     -65.932  -5.412   6.730  1.00  0.67           H  
ATOM   8151 2HG  PRO A 536     -66.590  -7.007   6.386  1.00  0.67           H  
ATOM   8152 1HD  PRO A 536     -65.208  -6.048   8.900  1.00  0.67           H  
ATOM   8153 2HD  PRO A 536     -66.578  -7.200   8.697  1.00  0.67           H  
ATOM   8154  N   LEU A 537     -61.959  -9.184   6.387  1.00  0.64           N  
ATOM   8155  CA  LEU A 537     -60.537  -9.455   6.455  1.00  0.64           C  
ATOM   8156  C   LEU A 537     -59.803  -9.304   5.141  1.00  0.64           C  
ATOM   8157  O   LEU A 537     -60.118  -9.974   4.154  1.00  0.64           O  
ATOM   8158  CB  LEU A 537     -60.351 -10.876   6.980  1.00  0.64           C  
ATOM   8159  CG  LEU A 537     -58.954 -11.438   6.964  1.00  0.64           C  
ATOM   8160  CD1 LEU A 537     -58.032 -10.659   7.851  1.00  0.64           C  
ATOM   8161  CD2 LEU A 537     -59.024 -12.890   7.421  1.00  0.64           C  
ATOM   8162  H   LEU A 537     -62.530  -9.734   5.764  1.00  0.64           H  
ATOM   8163  HA  LEU A 537     -60.096  -8.761   7.168  1.00  0.64           H  
ATOM   8164 1HB  LEU A 537     -60.696 -10.899   8.015  1.00  0.64           H  
ATOM   8165 2HB  LEU A 537     -60.984 -11.549   6.400  1.00  0.64           H  
ATOM   8166  HG  LEU A 537     -58.570 -11.377   5.969  1.00  0.64           H  
ATOM   8167 1HD1 LEU A 537     -57.051 -11.105   7.786  1.00  0.64           H  
ATOM   8168 2HD1 LEU A 537     -57.978  -9.626   7.525  1.00  0.64           H  
ATOM   8169 3HD1 LEU A 537     -58.384 -10.696   8.858  1.00  0.64           H  
ATOM   8170 1HD2 LEU A 537     -58.040 -13.320   7.398  1.00  0.64           H  
ATOM   8171 2HD2 LEU A 537     -59.417 -12.940   8.439  1.00  0.64           H  
ATOM   8172 3HD2 LEU A 537     -59.679 -13.455   6.758  1.00  0.64           H  
ATOM   8173  N   VAL A 538     -58.787  -8.469   5.155  1.00  0.63           N  
ATOM   8174  CA  VAL A 538     -57.946  -8.300   4.001  1.00  0.63           C  
ATOM   8175  C   VAL A 538     -56.692  -9.103   4.283  1.00  0.63           C  
ATOM   8176  O   VAL A 538     -56.044  -8.894   5.310  1.00  0.63           O  
ATOM   8177  CB  VAL A 538     -57.577  -6.820   3.786  1.00  0.63           C  
ATOM   8178  CG1 VAL A 538     -56.668  -6.684   2.578  1.00  0.63           C  
ATOM   8179  CG2 VAL A 538     -58.831  -5.982   3.629  1.00  0.63           C  
ATOM   8180  H   VAL A 538     -58.594  -7.935   6.003  1.00  0.63           H  
ATOM   8181  HA  VAL A 538     -58.443  -8.692   3.115  1.00  0.63           H  
ATOM   8182  HB  VAL A 538     -57.024  -6.472   4.649  1.00  0.63           H  
ATOM   8183 1HG1 VAL A 538     -56.408  -5.651   2.466  1.00  0.63           H  
ATOM   8184 2HG1 VAL A 538     -55.764  -7.276   2.723  1.00  0.63           H  
ATOM   8185 3HG1 VAL A 538     -57.180  -7.030   1.686  1.00  0.63           H  
ATOM   8186 1HG2 VAL A 538     -58.548  -4.944   3.500  1.00  0.63           H  
ATOM   8187 2HG2 VAL A 538     -59.392  -6.317   2.766  1.00  0.63           H  
ATOM   8188 3HG2 VAL A 538     -59.449  -6.081   4.525  1.00  0.63           H  
ATOM   8189  N   VAL A 539     -56.376 -10.041   3.416  1.00  0.64           N  
ATOM   8190  CA  VAL A 539     -55.196 -10.844   3.634  1.00  0.64           C  
ATOM   8191  C   VAL A 539     -54.176 -10.417   2.625  1.00  0.64           C  
ATOM   8192  O   VAL A 539     -54.475 -10.280   1.440  1.00  0.64           O  
ATOM   8193  CB  VAL A 539     -55.462 -12.351   3.520  1.00  0.64           C  
ATOM   8194  CG1 VAL A 539     -54.191 -13.105   3.724  1.00  0.64           C  
ATOM   8195  CG2 VAL A 539     -56.465 -12.774   4.553  1.00  0.64           C  
ATOM   8196  H   VAL A 539     -56.959 -10.186   2.594  1.00  0.64           H  
ATOM   8197  HA  VAL A 539     -54.799 -10.650   4.630  1.00  0.64           H  
ATOM   8198  HB  VAL A 539     -55.840 -12.580   2.522  1.00  0.64           H  
ATOM   8199 1HG1 VAL A 539     -54.394 -14.159   3.645  1.00  0.64           H  
ATOM   8200 2HG1 VAL A 539     -53.465 -12.818   2.977  1.00  0.64           H  
ATOM   8201 3HG1 VAL A 539     -53.798 -12.879   4.716  1.00  0.64           H  
ATOM   8202 1HG2 VAL A 539     -56.654 -13.844   4.472  1.00  0.64           H  
ATOM   8203 2HG2 VAL A 539     -56.086 -12.545   5.552  1.00  0.64           H  
ATOM   8204 3HG2 VAL A 539     -57.378 -12.232   4.372  1.00  0.64           H  
ATOM   8205  N   VAL A 540     -53.002 -10.145   3.117  1.00  0.67           N  
ATOM   8206  CA  VAL A 540     -51.910  -9.699   2.306  1.00  0.67           C  
ATOM   8207  C   VAL A 540     -50.857 -10.768   2.372  1.00  0.67           C  
ATOM   8208  O   VAL A 540     -50.535 -11.197   3.474  1.00  0.67           O  
ATOM   8209  CB  VAL A 540     -51.378  -8.397   2.867  1.00  0.67           C  
ATOM   8210  CG1 VAL A 540     -50.288  -7.988   2.080  1.00  0.67           C  
ATOM   8211  CG2 VAL A 540     -52.474  -7.370   2.902  1.00  0.67           C  
ATOM   8212  H   VAL A 540     -52.852 -10.282   4.117  1.00  0.67           H  
ATOM   8213  HA  VAL A 540     -52.242  -9.555   1.285  1.00  0.67           H  
ATOM   8214  HB  VAL A 540     -51.013  -8.559   3.873  1.00  0.67           H  
ATOM   8215 1HG1 VAL A 540     -49.895  -7.087   2.483  1.00  0.67           H  
ATOM   8216 2HG1 VAL A 540     -49.508  -8.748   2.089  1.00  0.67           H  
ATOM   8217 3HG1 VAL A 540     -50.614  -7.819   1.050  1.00  0.67           H  
ATOM   8218 1HG2 VAL A 540     -52.066  -6.456   3.311  1.00  0.67           H  
ATOM   8219 2HG2 VAL A 540     -52.844  -7.193   1.894  1.00  0.67           H  
ATOM   8220 3HG2 VAL A 540     -53.291  -7.718   3.535  1.00  0.67           H  
ATOM   8221  N   VAL A 541     -50.357 -11.246   1.238  1.00  0.71           N  
ATOM   8222  CA  VAL A 541     -49.400 -12.324   1.337  1.00  0.71           C  
ATOM   8223  C   VAL A 541     -48.054 -12.008   0.679  1.00  0.71           C  
ATOM   8224  O   VAL A 541     -47.950 -11.753  -0.528  1.00  0.71           O  
ATOM   8225  CB  VAL A 541     -49.985 -13.589   0.703  1.00  0.71           C  
ATOM   8226  CG1 VAL A 541     -49.018 -14.688   0.896  1.00  0.71           C  
ATOM   8227  CG2 VAL A 541     -51.332 -13.904   1.291  1.00  0.71           C  
ATOM   8228  H   VAL A 541     -50.673 -10.879   0.347  1.00  0.71           H  
ATOM   8229  HA  VAL A 541     -49.216 -12.528   2.388  1.00  0.71           H  
ATOM   8230  HB  VAL A 541     -50.091 -13.439  -0.365  1.00  0.71           H  
ATOM   8231 1HG1 VAL A 541     -49.396 -15.568   0.443  1.00  0.71           H  
ATOM   8232 2HG1 VAL A 541     -48.074 -14.423   0.456  1.00  0.71           H  
ATOM   8233 3HG1 VAL A 541     -48.881 -14.862   1.957  1.00  0.71           H  
ATOM   8234 1HG2 VAL A 541     -51.730 -14.797   0.836  1.00  0.71           H  
ATOM   8235 2HG2 VAL A 541     -51.245 -14.052   2.342  1.00  0.71           H  
ATOM   8236 3HG2 VAL A 541     -52.006 -13.073   1.098  1.00  0.71           H  
ATOM   8237  N   ASN A 542     -46.997 -12.102   1.473  1.00  0.77           N  
ATOM   8238  CA  ASN A 542     -45.637 -11.858   1.028  1.00  0.77           C  
ATOM   8239  C   ASN A 542     -45.112 -13.091   0.287  1.00  0.77           C  
ATOM   8240  O   ASN A 542     -44.360 -13.921   0.824  1.00  0.77           O  
ATOM   8241  CB  ASN A 542     -44.762 -11.490   2.218  1.00  0.77           C  
ATOM   8242  CG  ASN A 542     -43.378 -10.970   1.856  1.00  0.77           C  
ATOM   8243  OD1 ASN A 542     -43.158 -10.330   0.823  1.00  0.77           O  
ATOM   8244  ND2 ASN A 542     -42.427 -11.242   2.717  1.00  0.77           N  
ATOM   8245  H   ASN A 542     -47.142 -12.320   2.454  1.00  0.77           H  
ATOM   8246  HA  ASN A 542     -45.639 -11.025   0.325  1.00  0.77           H  
ATOM   8247 1HB  ASN A 542     -45.278 -10.738   2.818  1.00  0.77           H  
ATOM   8248 2HB  ASN A 542     -44.639 -12.362   2.847  1.00  0.77           H  
ATOM   8249 1HD2 ASN A 542     -41.485 -10.943   2.532  1.00  0.77           H  
ATOM   8250 2HD2 ASN A 542     -42.633 -11.761   3.543  1.00  0.77           H  
ATOM   8251  N   LEU A 543     -45.545 -13.239  -0.957  1.00  0.82           N  
ATOM   8252  CA  LEU A 543     -45.162 -14.418  -1.726  1.00  0.82           C  
ATOM   8253  C   LEU A 543     -43.783 -14.356  -2.337  1.00  0.82           C  
ATOM   8254  O   LEU A 543     -43.634 -14.213  -3.547  1.00  0.82           O  
ATOM   8255  CB  LEU A 543     -46.141 -14.753  -2.854  1.00  0.82           C  
ATOM   8256  CG  LEU A 543     -47.515 -15.170  -2.403  1.00  0.82           C  
ATOM   8257  CD1 LEU A 543     -48.411 -15.509  -3.603  1.00  0.82           C  
ATOM   8258  CD2 LEU A 543     -47.344 -16.350  -1.502  1.00  0.82           C  
ATOM   8259  H   LEU A 543     -46.183 -12.535  -1.325  1.00  0.82           H  
ATOM   8260  HA  LEU A 543     -45.169 -15.268  -1.048  1.00  0.82           H  
ATOM   8261 1HB  LEU A 543     -46.242 -13.883  -3.493  1.00  0.82           H  
ATOM   8262 2HB  LEU A 543     -45.724 -15.563  -3.446  1.00  0.82           H  
ATOM   8263  HG  LEU A 543     -47.984 -14.349  -1.868  1.00  0.82           H  
ATOM   8264 1HD1 LEU A 543     -49.395 -15.795  -3.251  1.00  0.82           H  
ATOM   8265 2HD1 LEU A 543     -48.504 -14.663  -4.240  1.00  0.82           H  
ATOM   8266 3HD1 LEU A 543     -47.988 -16.317  -4.163  1.00  0.82           H  
ATOM   8267 1HD2 LEU A 543     -48.297 -16.669  -1.158  1.00  0.82           H  
ATOM   8268 2HD2 LEU A 543     -46.872 -17.151  -2.052  1.00  0.82           H  
ATOM   8269 3HD2 LEU A 543     -46.717 -16.087  -0.653  1.00  0.82           H  
ATOM   8270  N   ASP A 544     -42.767 -14.584  -1.489  1.00  0.86           N  
ATOM   8271  CA  ASP A 544     -41.370 -14.647  -1.946  1.00  0.86           C  
ATOM   8272  C   ASP A 544     -41.328 -15.744  -3.014  1.00  0.86           C  
ATOM   8273  O   ASP A 544     -40.614 -15.672  -4.012  1.00  0.86           O  
ATOM   8274  CB  ASP A 544     -40.421 -15.080  -0.813  1.00  0.86           C  
ATOM   8275  CG  ASP A 544     -40.181 -14.068   0.321  1.00  0.86           C  
ATOM   8276  OD1 ASP A 544     -40.538 -12.934   0.198  1.00  0.86           O  
ATOM   8277  OD2 ASP A 544     -39.624 -14.475   1.316  1.00  0.86           O  
ATOM   8278  H   ASP A 544     -43.007 -14.658  -0.502  1.00  0.86           H  
ATOM   8279  HA  ASP A 544     -41.067 -13.690  -2.379  1.00  0.86           H  
ATOM   8280 1HB  ASP A 544     -40.843 -15.967  -0.358  1.00  0.86           H  
ATOM   8281 2HB  ASP A 544     -39.456 -15.362  -1.239  1.00  0.86           H  
ATOM   8282  N   ARG A 545     -42.125 -16.770  -2.755  1.00  0.88           N  
ATOM   8283  CA  ARG A 545     -42.343 -17.899  -3.623  1.00  0.88           C  
ATOM   8284  C   ARG A 545     -43.863 -17.999  -3.723  1.00  0.88           C  
ATOM   8285  O   ARG A 545     -44.530 -17.694  -2.740  1.00  0.88           O  
ATOM   8286  CB  ARG A 545     -41.832 -19.175  -3.006  1.00  0.88           C  
ATOM   8287  CG  ARG A 545     -40.362 -19.278  -2.761  1.00  0.88           C  
ATOM   8288  CD  ARG A 545     -40.072 -20.636  -2.324  1.00  0.88           C  
ATOM   8289  NE  ARG A 545     -40.691 -20.955  -1.057  1.00  0.88           N  
ATOM   8290  CZ  ARG A 545     -41.807 -21.674  -0.960  1.00  0.88           C  
ATOM   8291  NH1 ARG A 545     -42.407 -22.039  -2.058  1.00  0.88           N  
ATOM   8292  NH2 ARG A 545     -42.316 -22.003   0.210  1.00  0.88           N  
ATOM   8293  H   ARG A 545     -42.644 -16.728  -1.893  1.00  0.88           H  
ATOM   8294  HA  ARG A 545     -41.872 -17.719  -4.582  1.00  0.88           H  
ATOM   8295 1HB  ARG A 545     -42.322 -19.318  -2.045  1.00  0.88           H  
ATOM   8296 2HB  ARG A 545     -42.125 -19.994  -3.618  1.00  0.88           H  
ATOM   8297 1HG  ARG A 545     -39.812 -19.083  -3.677  1.00  0.88           H  
ATOM   8298 2HG  ARG A 545     -40.055 -18.578  -1.991  1.00  0.88           H  
ATOM   8299 1HD  ARG A 545     -40.444 -21.333  -3.069  1.00  0.88           H  
ATOM   8300 2HD  ARG A 545     -39.003 -20.769  -2.221  1.00  0.88           H  
ATOM   8301  HE  ARG A 545     -40.234 -20.670  -0.206  1.00  0.88           H  
ATOM   8302 1HH1 ARG A 545     -42.049 -21.750  -2.981  1.00  0.88           H  
ATOM   8303 2HH1 ARG A 545     -43.261 -22.563  -2.024  1.00  0.88           H  
ATOM   8304 1HH2 ARG A 545     -41.891 -21.716   1.091  1.00  0.88           H  
ATOM   8305 2HH2 ARG A 545     -43.162 -22.566   0.273  1.00  0.88           H  
ATOM   8306  N   PRO A 546     -44.464 -18.446  -4.822  1.00  0.87           N  
ATOM   8307  CA  PRO A 546     -45.890 -18.673  -4.915  1.00  0.87           C  
ATOM   8308  C   PRO A 546     -46.314 -19.649  -3.837  1.00  0.87           C  
ATOM   8309  O   PRO A 546     -45.532 -20.522  -3.455  1.00  0.87           O  
ATOM   8310  CB  PRO A 546     -46.079 -19.246  -6.313  1.00  0.87           C  
ATOM   8311  CG  PRO A 546     -44.865 -18.747  -7.083  1.00  0.87           C  
ATOM   8312  CD  PRO A 546     -43.728 -18.688  -6.064  1.00  0.87           C  
ATOM   8313  HA  PRO A 546     -46.410 -17.708  -4.807  1.00  0.87           H  
ATOM   8314 1HB  PRO A 546     -46.168 -20.328  -6.248  1.00  0.87           H  
ATOM   8315 2HB  PRO A 546     -47.025 -18.883  -6.751  1.00  0.87           H  
ATOM   8316 1HG  PRO A 546     -44.637 -19.387  -7.948  1.00  0.87           H  
ATOM   8317 2HG  PRO A 546     -45.099 -17.786  -7.479  1.00  0.87           H  
ATOM   8318 1HD  PRO A 546     -43.169 -19.625  -6.007  1.00  0.87           H  
ATOM   8319 2HD  PRO A 546     -43.089 -17.837  -6.335  1.00  0.87           H  
ATOM   8320  N   ALA A 547     -47.547 -19.521  -3.374  1.00  0.86           N  
ATOM   8321  CA  ALA A 547     -48.100 -20.400  -2.346  1.00  0.86           C  
ATOM   8322  C   ALA A 547     -49.563 -20.619  -2.641  1.00  0.86           C  
ATOM   8323  O   ALA A 547     -50.191 -19.853  -3.372  1.00  0.86           O  
ATOM   8324  CB  ALA A 547     -47.924 -19.820  -0.952  1.00  0.86           C  
ATOM   8325  H   ALA A 547     -48.125 -18.777  -3.735  1.00  0.86           H  
ATOM   8326  HA  ALA A 547     -47.586 -21.361  -2.395  1.00  0.86           H  
ATOM   8327 1HB  ALA A 547     -48.343 -20.515  -0.218  1.00  0.86           H  
ATOM   8328 2HB  ALA A 547     -46.862 -19.675  -0.750  1.00  0.86           H  
ATOM   8329 3HB  ALA A 547     -48.438 -18.889  -0.877  1.00  0.86           H  
ATOM   8330  N   ILE A 548     -50.137 -21.643  -2.069  1.00  0.83           N  
ATOM   8331  CA  ILE A 548     -51.504 -21.917  -2.421  1.00  0.83           C  
ATOM   8332  C   ILE A 548     -52.467 -21.024  -1.662  1.00  0.83           C  
ATOM   8333  O   ILE A 548     -52.745 -21.215  -0.480  1.00  0.83           O  
ATOM   8334  CB  ILE A 548     -51.844 -23.375  -2.110  1.00  0.83           C  
ATOM   8335  CG1 ILE A 548     -50.815 -24.302  -2.738  1.00  0.83           C  
ATOM   8336  CG2 ILE A 548     -53.213 -23.667  -2.587  1.00  0.83           C  
ATOM   8337  CD1 ILE A 548     -50.641 -24.167  -4.175  1.00  0.83           C  
ATOM   8338  H   ILE A 548     -49.622 -22.252  -1.446  1.00  0.83           H  
ATOM   8339  HA  ILE A 548     -51.634 -21.744  -3.491  1.00  0.83           H  
ATOM   8340  HB  ILE A 548     -51.796 -23.531  -1.034  1.00  0.83           H  
ATOM   8341 1HG1 ILE A 548     -49.886 -24.121  -2.273  1.00  0.83           H  
ATOM   8342 2HG1 ILE A 548     -51.106 -25.329  -2.529  1.00  0.83           H  
ATOM   8343 1HG2 ILE A 548     -53.480 -24.693  -2.354  1.00  0.83           H  
ATOM   8344 2HG2 ILE A 548     -53.886 -22.999  -2.093  1.00  0.83           H  
ATOM   8345 3HG2 ILE A 548     -53.262 -23.507  -3.661  1.00  0.83           H  
ATOM   8346 1HD1 ILE A 548     -49.886 -24.874  -4.515  1.00  0.83           H  
ATOM   8347 2HD1 ILE A 548     -51.573 -24.370  -4.657  1.00  0.83           H  
ATOM   8348 3HD1 ILE A 548     -50.325 -23.154  -4.420  1.00  0.83           H  
ATOM   8349  N   MET A 549     -53.027 -20.070  -2.392  1.00  0.81           N  
ATOM   8350  CA  MET A 549     -53.976 -19.086  -1.868  1.00  0.81           C  
ATOM   8351  C   MET A 549     -55.351 -19.697  -1.612  1.00  0.81           C  
ATOM   8352  O   MET A 549     -56.141 -19.161  -0.827  1.00  0.81           O  
ATOM   8353  CB  MET A 549     -54.139 -17.938  -2.847  1.00  0.81           C  
ATOM   8354  CG  MET A 549     -52.887 -17.085  -3.074  1.00  0.81           C  
ATOM   8355  SD  MET A 549     -52.268 -16.305  -1.636  1.00  0.81           S  
ATOM   8356  CE  MET A 549     -51.053 -17.509  -1.293  1.00  0.81           C  
ATOM   8357  H   MET A 549     -52.666 -19.988  -3.339  1.00  0.81           H  
ATOM   8358  HA  MET A 549     -53.596 -18.708  -0.919  1.00  0.81           H  
ATOM   8359 1HB  MET A 549     -54.441 -18.337  -3.816  1.00  0.81           H  
ATOM   8360 2HB  MET A 549     -54.940 -17.289  -2.502  1.00  0.81           H  
ATOM   8361 1HG  MET A 549     -52.096 -17.732  -3.429  1.00  0.81           H  
ATOM   8362 2HG  MET A 549     -53.085 -16.326  -3.828  1.00  0.81           H  
ATOM   8363 1HE  MET A 549     -50.523 -17.250  -0.404  1.00  0.81           H  
ATOM   8364 2HE  MET A 549     -51.528 -18.461  -1.160  1.00  0.81           H  
ATOM   8365 3HE  MET A 549     -50.364 -17.577  -2.125  1.00  0.81           H  
ATOM   8366  N   THR A 550     -55.636 -20.798  -2.311  1.00  0.80           N  
ATOM   8367  CA  THR A 550     -56.921 -21.500  -2.261  1.00  0.80           C  
ATOM   8368  C   THR A 550     -57.682 -21.408  -0.923  1.00  0.80           C  
ATOM   8369  O   THR A 550     -58.786 -20.884  -0.939  1.00  0.80           O  
ATOM   8370  CB  THR A 550     -56.803 -22.980  -2.714  1.00  0.80           C  
ATOM   8371  OG1 THR A 550     -56.374 -23.044  -4.055  1.00  0.80           O  
ATOM   8372  CG2 THR A 550     -58.122 -23.674  -2.594  1.00  0.80           C  
ATOM   8373  H   THR A 550     -54.910 -21.162  -2.914  1.00  0.80           H  
ATOM   8374  HA  THR A 550     -57.565 -21.028  -3.005  1.00  0.80           H  
ATOM   8375  HB  THR A 550     -56.097 -23.498  -2.135  1.00  0.80           H  
ATOM   8376  HG1 THR A 550     -56.008 -23.946  -4.204  1.00  0.80           H  
ATOM   8377 1HG2 THR A 550     -58.010 -24.707  -2.924  1.00  0.80           H  
ATOM   8378 2HG2 THR A 550     -58.453 -23.661  -1.559  1.00  0.80           H  
ATOM   8379 3HG2 THR A 550     -58.856 -23.168  -3.216  1.00  0.80           H  
ATOM   8380  N   PRO A 551     -57.181 -21.903   0.241  1.00  0.79           N  
ATOM   8381  CA  PRO A 551     -57.888 -21.912   1.515  1.00  0.79           C  
ATOM   8382  C   PRO A 551     -58.106 -20.536   2.144  1.00  0.79           C  
ATOM   8383  O   PRO A 551     -58.876 -20.423   3.095  1.00  0.79           O  
ATOM   8384  CB  PRO A 551     -56.980 -22.754   2.405  1.00  0.79           C  
ATOM   8385  CG  PRO A 551     -55.603 -22.595   1.819  1.00  0.79           C  
ATOM   8386  CD  PRO A 551     -55.826 -22.527   0.341  1.00  0.79           C  
ATOM   8387  HA  PRO A 551     -58.855 -22.415   1.374  1.00  0.79           H  
ATOM   8388 1HB  PRO A 551     -57.040 -22.379   3.420  1.00  0.79           H  
ATOM   8389 2HB  PRO A 551     -57.327 -23.798   2.426  1.00  0.79           H  
ATOM   8390 1HG  PRO A 551     -55.131 -21.678   2.211  1.00  0.79           H  
ATOM   8391 2HG  PRO A 551     -54.956 -23.434   2.118  1.00  0.79           H  
ATOM   8392 1HD  PRO A 551     -55.049 -21.931  -0.083  1.00  0.79           H  
ATOM   8393 2HD  PRO A 551     -55.826 -23.548  -0.029  1.00  0.79           H  
ATOM   8394  N   LEU A 552     -57.436 -19.496   1.642  1.00  0.78           N  
ATOM   8395  CA  LEU A 552     -57.571 -18.162   2.212  1.00  0.78           C  
ATOM   8396  C   LEU A 552     -58.732 -17.433   1.533  1.00  0.78           C  
ATOM   8397  O   LEU A 552     -59.509 -16.699   2.164  1.00  0.78           O  
ATOM   8398  CB  LEU A 552     -56.320 -17.328   1.899  1.00  0.78           C  
ATOM   8399  CG  LEU A 552     -54.936 -17.822   2.369  1.00  0.78           C  
ATOM   8400  CD1 LEU A 552     -53.903 -16.843   1.805  1.00  0.78           C  
ATOM   8401  CD2 LEU A 552     -54.862 -17.894   3.871  1.00  0.78           C  
ATOM   8402  H   LEU A 552     -56.833 -19.605   0.832  1.00  0.78           H  
ATOM   8403  HA  LEU A 552     -57.751 -18.237   3.284  1.00  0.78           H  
ATOM   8404 1HB  LEU A 552     -56.259 -17.213   0.818  1.00  0.78           H  
ATOM   8405 2HB  LEU A 552     -56.465 -16.334   2.326  1.00  0.78           H  
ATOM   8406  HG  LEU A 552     -54.735 -18.814   1.949  1.00  0.78           H  
ATOM   8407 1HD1 LEU A 552     -52.911 -17.142   2.084  1.00  0.78           H  
ATOM   8408 2HD1 LEU A 552     -53.989 -16.832   0.724  1.00  0.78           H  
ATOM   8409 3HD1 LEU A 552     -54.094 -15.856   2.186  1.00  0.78           H  
ATOM   8410 1HD2 LEU A 552     -53.868 -18.230   4.177  1.00  0.78           H  
ATOM   8411 2HD2 LEU A 552     -55.049 -16.906   4.263  1.00  0.78           H  
ATOM   8412 3HD2 LEU A 552     -55.613 -18.593   4.244  1.00  0.78           H  
ATOM   8413  N   VAL A 553     -58.848 -17.677   0.227  1.00  0.76           N  
ATOM   8414  CA  VAL A 553     -59.796 -16.983  -0.644  1.00  0.76           C  
ATOM   8415  C   VAL A 553     -61.289 -17.031  -0.212  1.00  0.76           C  
ATOM   8416  O   VAL A 553     -61.962 -16.003  -0.325  1.00  0.76           O  
ATOM   8417  CB  VAL A 553     -59.595 -17.452  -2.116  1.00  0.76           C  
ATOM   8418  CG1 VAL A 553     -60.711 -16.917  -2.992  1.00  0.76           C  
ATOM   8419  CG2 VAL A 553     -58.254 -16.961  -2.602  1.00  0.76           C  
ATOM   8420  H   VAL A 553     -58.176 -18.330  -0.188  1.00  0.76           H  
ATOM   8421  HA  VAL A 553     -59.506 -15.932  -0.641  1.00  0.76           H  
ATOM   8422  HB  VAL A 553     -59.594 -18.524  -2.176  1.00  0.76           H  
ATOM   8423 1HG1 VAL A 553     -60.554 -17.247  -4.021  1.00  0.76           H  
ATOM   8424 2HG1 VAL A 553     -61.662 -17.295  -2.636  1.00  0.76           H  
ATOM   8425 3HG1 VAL A 553     -60.716 -15.826  -2.958  1.00  0.76           H  
ATOM   8426 1HG2 VAL A 553     -58.093 -17.291  -3.626  1.00  0.76           H  
ATOM   8427 2HG2 VAL A 553     -58.241 -15.876  -2.561  1.00  0.76           H  
ATOM   8428 3HG2 VAL A 553     -57.472 -17.361  -1.967  1.00  0.76           H  
ATOM   8429  N   PRO A 554     -61.869 -18.182   0.220  1.00  0.74           N  
ATOM   8430  CA  PRO A 554     -63.226 -18.341   0.730  1.00  0.74           C  
ATOM   8431  C   PRO A 554     -63.557 -17.515   1.962  1.00  0.74           C  
ATOM   8432  O   PRO A 554     -64.735 -17.348   2.283  1.00  0.74           O  
ATOM   8433  CB  PRO A 554     -63.290 -19.823   1.102  1.00  0.74           C  
ATOM   8434  CG  PRO A 554     -62.260 -20.467   0.256  1.00  0.74           C  
ATOM   8435  CD  PRO A 554     -61.161 -19.459   0.163  1.00  0.74           C  
ATOM   8436  HA  PRO A 554     -63.941 -18.126  -0.075  1.00  0.74           H  
ATOM   8437 1HB  PRO A 554     -63.090 -19.941   2.178  1.00  0.74           H  
ATOM   8438 2HB  PRO A 554     -64.303 -20.214   0.924  1.00  0.74           H  
ATOM   8439 1HG  PRO A 554     -61.917 -21.403   0.723  1.00  0.74           H  
ATOM   8440 2HG  PRO A 554     -62.674 -20.732  -0.726  1.00  0.74           H  
ATOM   8441 1HD  PRO A 554     -60.491 -19.590   1.009  1.00  0.74           H  
ATOM   8442 2HD  PRO A 554     -60.702 -19.602  -0.768  1.00  0.74           H  
ATOM   8443  N   PHE A 555     -62.542 -17.051   2.695  1.00  0.71           N  
ATOM   8444  CA  PHE A 555     -62.829 -16.335   3.921  1.00  0.71           C  
ATOM   8445  C   PHE A 555     -62.455 -14.877   3.852  1.00  0.71           C  
ATOM   8446  O   PHE A 555     -63.164 -14.021   4.389  1.00  0.71           O  
ATOM   8447  CB  PHE A 555     -62.042 -16.983   5.042  1.00  0.71           C  
ATOM   8448  CG  PHE A 555     -62.365 -18.419   5.150  1.00  0.71           C  
ATOM   8449  CD1 PHE A 555     -61.414 -19.363   4.818  1.00  0.71           C  
ATOM   8450  CD2 PHE A 555     -63.626 -18.843   5.516  1.00  0.71           C  
ATOM   8451  CE1 PHE A 555     -61.702 -20.704   4.868  1.00  0.71           C  
ATOM   8452  CE2 PHE A 555     -63.926 -20.186   5.562  1.00  0.71           C  
ATOM   8453  CZ  PHE A 555     -62.960 -21.121   5.241  1.00  0.71           C  
ATOM   8454  H   PHE A 555     -61.571 -17.161   2.413  1.00  0.71           H  
ATOM   8455  HA  PHE A 555     -63.894 -16.408   4.132  1.00  0.71           H  
ATOM   8456 1HB  PHE A 555     -60.971 -16.879   4.853  1.00  0.71           H  
ATOM   8457 2HB  PHE A 555     -62.268 -16.496   5.989  1.00  0.71           H  
ATOM   8458  HD1 PHE A 555     -60.418 -19.031   4.510  1.00  0.71           H  
ATOM   8459  HD2 PHE A 555     -64.390 -18.101   5.762  1.00  0.71           H  
ATOM   8460  HE1 PHE A 555     -60.930 -21.430   4.602  1.00  0.71           H  
ATOM   8461  HE2 PHE A 555     -64.925 -20.512   5.849  1.00  0.71           H  
ATOM   8462  HZ  PHE A 555     -63.194 -22.183   5.276  1.00  0.71           H  
ATOM   8463  N   ALA A 556     -61.344 -14.586   3.192  1.00  0.68           N  
ATOM   8464  CA  ALA A 556     -60.885 -13.218   3.124  1.00  0.68           C  
ATOM   8465  C   ALA A 556     -61.872 -12.346   2.376  1.00  0.68           C  
ATOM   8466  O   ALA A 556     -62.422 -12.743   1.348  1.00  0.68           O  
ATOM   8467  CB  ALA A 556     -59.544 -13.153   2.428  1.00  0.68           C  
ATOM   8468  H   ALA A 556     -60.794 -15.322   2.753  1.00  0.68           H  
ATOM   8469  HA  ALA A 556     -60.784 -12.835   4.140  1.00  0.68           H  
ATOM   8470 1HB  ALA A 556     -59.207 -12.127   2.411  1.00  0.68           H  
ATOM   8471 2HB  ALA A 556     -58.828 -13.764   2.967  1.00  0.68           H  
ATOM   8472 3HB  ALA A 556     -59.640 -13.526   1.410  1.00  0.68           H  
ATOM   8473  N   ALA A 557     -62.064 -11.131   2.869  1.00  0.65           N  
ATOM   8474  CA  ALA A 557     -62.846 -10.127   2.168  1.00  0.65           C  
ATOM   8475  C   ALA A 557     -62.086  -9.738   0.917  1.00  0.65           C  
ATOM   8476  O   ALA A 557     -62.659  -9.484  -0.135  1.00  0.65           O  
ATOM   8477  CB  ALA A 557     -63.090  -8.915   3.025  1.00  0.65           C  
ATOM   8478  H   ALA A 557     -61.585 -10.881   3.720  1.00  0.65           H  
ATOM   8479  HA  ALA A 557     -63.798 -10.567   1.880  1.00  0.65           H  
ATOM   8480 1HB  ALA A 557     -63.668  -8.209   2.467  1.00  0.65           H  
ATOM   8481 2HB  ALA A 557     -63.629  -9.200   3.916  1.00  0.65           H  
ATOM   8482 3HB  ALA A 557     -62.138  -8.468   3.303  1.00  0.65           H  
ATOM   8483  N   ALA A 558     -60.769  -9.700   1.049  1.00  0.63           N  
ATOM   8484  CA  ALA A 558     -59.912  -9.360  -0.070  1.00  0.63           C  
ATOM   8485  C   ALA A 558     -58.568 -10.028   0.091  1.00  0.63           C  
ATOM   8486  O   ALA A 558     -58.139 -10.318   1.209  1.00  0.63           O  
ATOM   8487  CB  ALA A 558     -59.743  -7.855  -0.196  1.00  0.63           C  
ATOM   8488  H   ALA A 558     -60.376  -9.902   1.969  1.00  0.63           H  
ATOM   8489  HA  ALA A 558     -60.371  -9.747  -0.979  1.00  0.63           H  
ATOM   8490 1HB  ALA A 558     -59.113  -7.652  -1.057  1.00  0.63           H  
ATOM   8491 2HB  ALA A 558     -60.717  -7.389  -0.340  1.00  0.63           H  
ATOM   8492 3HB  ALA A 558     -59.284  -7.462   0.695  1.00  0.63           H  
ATOM   8493  N   LEU A 559     -57.910 -10.259  -1.028  1.00  0.62           N  
ATOM   8494  CA  LEU A 559     -56.598 -10.880  -1.044  1.00  0.62           C  
ATOM   8495  C   LEU A 559     -55.640 -10.133  -1.936  1.00  0.62           C  
ATOM   8496  O   LEU A 559     -55.952  -9.873  -3.105  1.00  0.62           O  
ATOM   8497  CB  LEU A 559     -56.684 -12.328  -1.532  1.00  0.62           C  
ATOM   8498  CG  LEU A 559     -55.332 -13.066  -1.732  1.00  0.62           C  
ATOM   8499  CD1 LEU A 559     -54.620 -13.272  -0.401  1.00  0.62           C  
ATOM   8500  CD2 LEU A 559     -55.591 -14.371  -2.405  1.00  0.62           C  
ATOM   8501  H   LEU A 559     -58.347  -9.973  -1.903  1.00  0.62           H  
ATOM   8502  HA  LEU A 559     -56.207 -10.881  -0.034  1.00  0.62           H  
ATOM   8503 1HB  LEU A 559     -57.277 -12.902  -0.819  1.00  0.62           H  
ATOM   8504 2HB  LEU A 559     -57.196 -12.337  -2.491  1.00  0.62           H  
ATOM   8505  HG  LEU A 559     -54.685 -12.460  -2.368  1.00  0.62           H  
ATOM   8506 1HD1 LEU A 559     -53.679 -13.778  -0.579  1.00  0.62           H  
ATOM   8507 2HD1 LEU A 559     -54.427 -12.316   0.062  1.00  0.62           H  
ATOM   8508 3HD1 LEU A 559     -55.236 -13.876   0.261  1.00  0.62           H  
ATOM   8509 1HD2 LEU A 559     -54.659 -14.867  -2.571  1.00  0.62           H  
ATOM   8510 2HD2 LEU A 559     -56.221 -14.981  -1.771  1.00  0.62           H  
ATOM   8511 3HD2 LEU A 559     -56.085 -14.202  -3.361  1.00  0.62           H  
ATOM   8512  N   ALA A 560     -54.477  -9.808  -1.384  1.00  0.62           N  
ATOM   8513  CA  ALA A 560     -53.441  -9.107  -2.116  1.00  0.62           C  
ATOM   8514  C   ALA A 560     -52.098  -9.805  -1.944  1.00  0.62           C  
ATOM   8515  O   ALA A 560     -51.840 -10.394  -0.897  1.00  0.62           O  
ATOM   8516  CB  ALA A 560     -53.350  -7.661  -1.620  1.00  0.62           C  
ATOM   8517  H   ALA A 560     -54.328 -10.043  -0.401  1.00  0.62           H  
ATOM   8518  HA  ALA A 560     -53.694  -9.130  -3.166  1.00  0.62           H  
ATOM   8519 1HB  ALA A 560     -52.581  -7.138  -2.186  1.00  0.62           H  
ATOM   8520 2HB  ALA A 560     -54.307  -7.168  -1.761  1.00  0.62           H  
ATOM   8521 3HB  ALA A 560     -53.091  -7.655  -0.564  1.00  0.62           H  
ATOM   8522  N   VAL A 561     -51.262  -9.723  -2.973  1.00  0.63           N  
ATOM   8523  CA  VAL A 561     -49.906 -10.257  -2.958  1.00  0.63           C  
ATOM   8524  C   VAL A 561     -48.843  -9.189  -3.129  1.00  0.63           C  
ATOM   8525  O   VAL A 561     -48.881  -8.368  -4.053  1.00  0.63           O  
ATOM   8526  CB  VAL A 561     -49.743 -11.353  -4.011  1.00  0.63           C  
ATOM   8527  CG1 VAL A 561     -48.294 -11.788  -4.075  1.00  0.63           C  
ATOM   8528  CG2 VAL A 561     -50.589 -12.557  -3.589  1.00  0.63           C  
ATOM   8529  H   VAL A 561     -51.590  -9.253  -3.812  1.00  0.63           H  
ATOM   8530  HA  VAL A 561     -49.744 -10.724  -1.988  1.00  0.63           H  
ATOM   8531  HB  VAL A 561     -50.052 -10.977  -4.989  1.00  0.63           H  
ATOM   8532 1HG1 VAL A 561     -48.179 -12.563  -4.817  1.00  0.63           H  
ATOM   8533 2HG1 VAL A 561     -47.669 -10.943  -4.351  1.00  0.63           H  
ATOM   8534 3HG1 VAL A 561     -47.986 -12.158  -3.103  1.00  0.63           H  
ATOM   8535 1HG2 VAL A 561     -50.485 -13.351  -4.316  1.00  0.63           H  
ATOM   8536 2HG2 VAL A 561     -50.249 -12.908  -2.618  1.00  0.63           H  
ATOM   8537 3HG2 VAL A 561     -51.621 -12.259  -3.515  1.00  0.63           H  
ATOM   8538  N   ASP A 562     -47.905  -9.214  -2.191  1.00  0.65           N  
ATOM   8539  CA  ASP A 562     -46.832  -8.243  -2.098  1.00  0.65           C  
ATOM   8540  C   ASP A 562     -45.444  -8.798  -2.370  1.00  0.65           C  
ATOM   8541  O   ASP A 562     -44.886  -9.520  -1.546  1.00  0.65           O  
ATOM   8542  CB  ASP A 562     -46.832  -7.685  -0.704  1.00  0.65           C  
ATOM   8543  CG  ASP A 562     -48.063  -7.018  -0.401  1.00  0.65           C  
ATOM   8544  OD1 ASP A 562     -48.813  -6.757  -1.279  1.00  0.65           O  
ATOM   8545  OD2 ASP A 562     -48.267  -6.743   0.727  1.00  0.65           O  
ATOM   8546  H   ASP A 562     -47.947  -9.973  -1.510  1.00  0.65           H  
ATOM   8547  HA  ASP A 562     -47.029  -7.445  -2.815  1.00  0.65           H  
ATOM   8548 1HB  ASP A 562     -46.688  -8.498   0.012  1.00  0.65           H  
ATOM   8549 2HB  ASP A 562     -46.008  -6.995  -0.584  1.00  0.65           H  
ATOM   8550  N   TYR A 563     -44.822  -8.402  -3.458  1.00  0.67           N  
ATOM   8551  CA  TYR A 563     -43.510  -8.955  -3.760  1.00  0.67           C  
ATOM   8552  C   TYR A 563     -42.361  -8.144  -3.143  1.00  0.67           C  
ATOM   8553  O   TYR A 563     -41.648  -7.388  -3.819  1.00  0.67           O  
ATOM   8554  CB  TYR A 563     -43.367  -9.091  -5.252  1.00  0.67           C  
ATOM   8555  CG  TYR A 563     -44.279 -10.133  -5.847  1.00  0.67           C  
ATOM   8556  CD1 TYR A 563     -45.461  -9.765  -6.485  1.00  0.67           C  
ATOM   8557  CD2 TYR A 563     -43.943 -11.471  -5.721  1.00  0.67           C  
ATOM   8558  CE1 TYR A 563     -46.288 -10.747  -6.998  1.00  0.67           C  
ATOM   8559  CE2 TYR A 563     -44.769 -12.443  -6.227  1.00  0.67           C  
ATOM   8560  CZ  TYR A 563     -45.929 -12.092  -6.859  1.00  0.67           C  
ATOM   8561  OH  TYR A 563     -46.743 -13.069  -7.346  1.00  0.67           O  
ATOM   8562  H   TYR A 563     -45.276  -7.767  -4.104  1.00  0.67           H  
ATOM   8563  HA  TYR A 563     -43.454  -9.959  -3.333  1.00  0.67           H  
ATOM   8564 1HB  TYR A 563     -43.615  -8.143  -5.685  1.00  0.67           H  
ATOM   8565 2HB  TYR A 563     -42.336  -9.338  -5.509  1.00  0.67           H  
ATOM   8566  HD1 TYR A 563     -45.736  -8.709  -6.580  1.00  0.67           H  
ATOM   8567  HD2 TYR A 563     -43.019 -11.759  -5.209  1.00  0.67           H  
ATOM   8568  HE1 TYR A 563     -47.217 -10.465  -7.498  1.00  0.67           H  
ATOM   8569  HE2 TYR A 563     -44.498 -13.497  -6.116  1.00  0.67           H  
ATOM   8570  HH  TYR A 563     -46.355 -13.929  -7.155  1.00  0.67           H  
ATOM   8571  N   GLY A 564     -42.243  -8.286  -1.823  1.00  0.69           N  
ATOM   8572  CA  GLY A 564     -41.224  -7.613  -1.015  1.00  0.69           C  
ATOM   8573  C   GLY A 564     -41.565  -6.168  -0.653  1.00  0.69           C  
ATOM   8574  O   GLY A 564     -40.750  -5.462  -0.059  1.00  0.69           O  
ATOM   8575  H   GLY A 564     -42.907  -8.924  -1.377  1.00  0.69           H  
ATOM   8576 1HA  GLY A 564     -41.076  -8.188  -0.099  1.00  0.69           H  
ATOM   8577 2HA  GLY A 564     -40.279  -7.636  -1.539  1.00  0.69           H  
ATOM   8578  N   SER A 565     -42.759  -5.727  -1.030  1.00  0.71           N  
ATOM   8579  CA  SER A 565     -43.212  -4.357  -0.789  1.00  0.71           C  
ATOM   8580  C   SER A 565     -43.266  -4.063   0.714  1.00  0.71           C  
ATOM   8581  O   SER A 565     -43.574  -4.960   1.501  1.00  0.71           O  
ATOM   8582  CB  SER A 565     -44.574  -4.156  -1.432  1.00  0.71           C  
ATOM   8583  OG  SER A 565     -44.500  -4.324  -2.826  1.00  0.71           O  
ATOM   8584  H   SER A 565     -43.364  -6.373  -1.513  1.00  0.71           H  
ATOM   8585  HA  SER A 565     -42.502  -3.673  -1.245  1.00  0.71           H  
ATOM   8586 1HB  SER A 565     -45.294  -4.848  -1.016  1.00  0.71           H  
ATOM   8587 2HB  SER A 565     -44.931  -3.154  -1.204  1.00  0.71           H  
ATOM   8588  HG  SER A 565     -45.051  -3.614  -3.232  1.00  0.71           H  
ATOM   8589  N   SER A 566     -42.965  -2.820   1.118  1.00  0.72           N  
ATOM   8590  CA  SER A 566     -42.993  -2.438   2.529  1.00  0.72           C  
ATOM   8591  C   SER A 566     -44.397  -2.317   3.060  1.00  0.72           C  
ATOM   8592  O   SER A 566     -45.320  -2.024   2.307  1.00  0.72           O  
ATOM   8593  CB  SER A 566     -42.299  -1.104   2.729  1.00  0.72           C  
ATOM   8594  OG  SER A 566     -43.023  -0.044   2.106  1.00  0.72           O  
ATOM   8595  H   SER A 566     -42.718  -2.107   0.445  1.00  0.72           H  
ATOM   8596  HA  SER A 566     -42.470  -3.205   3.102  1.00  0.72           H  
ATOM   8597 1HB  SER A 566     -42.209  -0.904   3.794  1.00  0.72           H  
ATOM   8598 2HB  SER A 566     -41.289  -1.150   2.317  1.00  0.72           H  
ATOM   8599  HG  SER A 566     -42.791  -0.125   1.158  1.00  0.72           H  
ATOM   8600  N   ASP A 567     -44.544  -2.387   4.377  1.00  0.72           N  
ATOM   8601  CA  ASP A 567     -45.863  -2.284   4.987  1.00  0.72           C  
ATOM   8602  C   ASP A 567     -46.553  -0.976   4.623  1.00  0.72           C  
ATOM   8603  O   ASP A 567     -47.757  -0.941   4.364  1.00  0.72           O  
ATOM   8604  CB  ASP A 567     -45.713  -2.339   6.499  1.00  0.72           C  
ATOM   8605  CG  ASP A 567     -45.258  -3.689   7.000  1.00  0.72           C  
ATOM   8606  OD1 ASP A 567     -45.307  -4.619   6.242  1.00  0.72           O  
ATOM   8607  OD2 ASP A 567     -44.863  -3.790   8.146  1.00  0.72           O  
ATOM   8608  H   ASP A 567     -43.739  -2.585   4.955  1.00  0.72           H  
ATOM   8609  HA  ASP A 567     -46.478  -3.117   4.640  1.00  0.72           H  
ATOM   8610 1HB  ASP A 567     -45.004  -1.580   6.829  1.00  0.72           H  
ATOM   8611 2HB  ASP A 567     -46.674  -2.106   6.958  1.00  0.72           H  
ATOM   8612  N   ALA A 568     -45.781   0.109   4.582  1.00  0.71           N  
ATOM   8613  CA  ALA A 568     -46.353   1.394   4.238  1.00  0.71           C  
ATOM   8614  C   ALA A 568     -46.873   1.394   2.809  1.00  0.71           C  
ATOM   8615  O   ALA A 568     -47.970   1.894   2.548  1.00  0.71           O  
ATOM   8616  CB  ALA A 568     -45.315   2.484   4.405  1.00  0.71           C  
ATOM   8617  H   ALA A 568     -44.796   0.026   4.786  1.00  0.71           H  
ATOM   8618  HA  ALA A 568     -47.193   1.585   4.906  1.00  0.71           H  
ATOM   8619 1HB  ALA A 568     -45.757   3.448   4.170  1.00  0.71           H  
ATOM   8620 2HB  ALA A 568     -44.962   2.489   5.436  1.00  0.71           H  
ATOM   8621 3HB  ALA A 568     -44.476   2.291   3.734  1.00  0.71           H  
ATOM   8622  N   ALA A 569     -46.088   0.831   1.875  1.00  0.69           N  
ATOM   8623  CA  ALA A 569     -46.499   0.797   0.471  1.00  0.69           C  
ATOM   8624  C   ALA A 569     -47.749  -0.037   0.289  1.00  0.69           C  
ATOM   8625  O   ALA A 569     -48.636   0.301  -0.500  1.00  0.69           O  
ATOM   8626  CB  ALA A 569     -45.392   0.252  -0.382  1.00  0.69           C  
ATOM   8627  H   ALA A 569     -45.180   0.422   2.128  1.00  0.69           H  
ATOM   8628  HA  ALA A 569     -46.726   1.809   0.152  1.00  0.69           H  
ATOM   8629 1HB  ALA A 569     -45.698   0.254  -1.393  1.00  0.69           H  
ATOM   8630 2HB  ALA A 569     -44.508   0.877  -0.272  1.00  0.69           H  
ATOM   8631 3HB  ALA A 569     -45.159  -0.766  -0.071  1.00  0.69           H  
ATOM   8632  N   VAL A 570     -47.821  -1.120   1.046  1.00  0.68           N  
ATOM   8633  CA  VAL A 570     -48.946  -2.018   0.987  1.00  0.68           C  
ATOM   8634  C   VAL A 570     -50.200  -1.355   1.481  1.00  0.68           C  
ATOM   8635  O   VAL A 570     -51.240  -1.438   0.830  1.00  0.68           O  
ATOM   8636  CB  VAL A 570     -48.644  -3.250   1.808  1.00  0.68           C  
ATOM   8637  CG1 VAL A 570     -49.875  -4.105   1.925  1.00  0.68           C  
ATOM   8638  CG2 VAL A 570     -47.516  -3.986   1.123  1.00  0.68           C  
ATOM   8639  H   VAL A 570     -47.041  -1.341   1.669  1.00  0.68           H  
ATOM   8640  HA  VAL A 570     -49.093  -2.317  -0.045  1.00  0.68           H  
ATOM   8641  HB  VAL A 570     -48.339  -2.953   2.810  1.00  0.68           H  
ATOM   8642 1HG1 VAL A 570     -49.626  -4.959   2.512  1.00  0.68           H  
ATOM   8643 2HG1 VAL A 570     -50.671  -3.545   2.414  1.00  0.68           H  
ATOM   8644 3HG1 VAL A 570     -50.203  -4.422   0.931  1.00  0.68           H  
ATOM   8645 1HG2 VAL A 570     -47.253  -4.857   1.697  1.00  0.68           H  
ATOM   8646 2HG2 VAL A 570     -47.837  -4.275   0.130  1.00  0.68           H  
ATOM   8647 3HG2 VAL A 570     -46.662  -3.368   1.029  1.00  0.68           H  
ATOM   8648  N   LEU A 571     -50.121  -0.672   2.612  1.00  0.68           N  
ATOM   8649  CA  LEU A 571     -51.297   0.010   3.099  1.00  0.68           C  
ATOM   8650  C   LEU A 571     -51.687   1.127   2.129  1.00  0.68           C  
ATOM   8651  O   LEU A 571     -52.873   1.353   1.887  1.00  0.68           O  
ATOM   8652  CB  LEU A 571     -51.063   0.496   4.519  1.00  0.68           C  
ATOM   8653  CG  LEU A 571     -50.963  -0.647   5.566  1.00  0.68           C  
ATOM   8654  CD1 LEU A 571     -50.569  -0.097   6.862  1.00  0.68           C  
ATOM   8655  CD2 LEU A 571     -52.292  -1.331   5.694  1.00  0.68           C  
ATOM   8656  H   LEU A 571     -49.244  -0.636   3.137  1.00  0.68           H  
ATOM   8657  HA  LEU A 571     -52.113  -0.707   3.136  1.00  0.68           H  
ATOM   8658 1HB  LEU A 571     -50.129   1.062   4.544  1.00  0.68           H  
ATOM   8659 2HB  LEU A 571     -51.884   1.145   4.799  1.00  0.68           H  
ATOM   8660  HG  LEU A 571     -50.202  -1.363   5.247  1.00  0.68           H  
ATOM   8661 1HD1 LEU A 571     -50.486  -0.892   7.604  1.00  0.68           H  
ATOM   8662 2HD1 LEU A 571     -49.626   0.393   6.744  1.00  0.68           H  
ATOM   8663 3HD1 LEU A 571     -51.313   0.608   7.164  1.00  0.68           H  
ATOM   8664 1HD2 LEU A 571     -52.220  -2.135   6.425  1.00  0.68           H  
ATOM   8665 2HD2 LEU A 571     -53.045  -0.611   6.018  1.00  0.68           H  
ATOM   8666 3HD2 LEU A 571     -52.566  -1.731   4.741  1.00  0.68           H  
ATOM   8667  N   ALA A 572     -50.703   1.802   1.520  1.00  0.68           N  
ATOM   8668  CA  ALA A 572     -51.020   2.830   0.534  1.00  0.68           C  
ATOM   8669  C   ALA A 572     -51.804   2.209  -0.626  1.00  0.68           C  
ATOM   8670  O   ALA A 572     -52.732   2.821  -1.178  1.00  0.68           O  
ATOM   8671  CB  ALA A 572     -49.747   3.490   0.037  1.00  0.68           C  
ATOM   8672  H   ALA A 572     -49.727   1.623   1.756  1.00  0.68           H  
ATOM   8673  HA  ALA A 572     -51.652   3.577   1.007  1.00  0.68           H  
ATOM   8674 1HB  ALA A 572     -49.988   4.265  -0.684  1.00  0.68           H  
ATOM   8675 2HB  ALA A 572     -49.229   3.920   0.879  1.00  0.68           H  
ATOM   8676 3HB  ALA A 572     -49.111   2.751  -0.437  1.00  0.68           H  
ATOM   8677  N   ALA A 573     -51.444   0.974  -1.008  1.00  0.69           N  
ATOM   8678  CA  ALA A 573     -52.180   0.290  -2.060  1.00  0.69           C  
ATOM   8679  C   ALA A 573     -53.579  -0.118  -1.596  1.00  0.69           C  
ATOM   8680  O   ALA A 573     -54.574   0.143  -2.279  1.00  0.69           O  
ATOM   8681  CB  ALA A 573     -51.418  -0.937  -2.524  1.00  0.69           C  
ATOM   8682  H   ALA A 573     -50.639   0.520  -0.577  1.00  0.69           H  
ATOM   8683  HA  ALA A 573     -52.292   0.968  -2.882  1.00  0.69           H  
ATOM   8684 1HB  ALA A 573     -51.966  -1.420  -3.331  1.00  0.69           H  
ATOM   8685 2HB  ALA A 573     -50.429  -0.639  -2.885  1.00  0.69           H  
ATOM   8686 3HB  ALA A 573     -51.304  -1.632  -1.697  1.00  0.69           H  
ATOM   8687  N   LEU A 574     -53.679  -0.682  -0.389  1.00  0.70           N  
ATOM   8688  CA  LEU A 574     -54.958  -1.171   0.119  1.00  0.70           C  
ATOM   8689  C   LEU A 574     -55.956  -0.056   0.343  1.00  0.70           C  
ATOM   8690  O   LEU A 574     -57.151  -0.266   0.173  1.00  0.70           O  
ATOM   8691  CB  LEU A 574     -54.785  -1.944   1.422  1.00  0.70           C  
ATOM   8692  CG  LEU A 574     -54.035  -3.271   1.314  1.00  0.70           C  
ATOM   8693  CD1 LEU A 574     -53.893  -3.845   2.701  1.00  0.70           C  
ATOM   8694  CD2 LEU A 574     -54.765  -4.204   0.364  1.00  0.70           C  
ATOM   8695  H   LEU A 574     -52.834  -0.830   0.159  1.00  0.70           H  
ATOM   8696  HA  LEU A 574     -55.376  -1.850  -0.623  1.00  0.70           H  
ATOM   8697 1HB  LEU A 574     -54.252  -1.312   2.129  1.00  0.70           H  
ATOM   8698 2HB  LEU A 574     -55.770  -2.158   1.825  1.00  0.70           H  
ATOM   8699  HG  LEU A 574     -53.038  -3.100   0.926  1.00  0.70           H  
ATOM   8700 1HD1 LEU A 574     -53.357  -4.760   2.642  1.00  0.70           H  
ATOM   8701 2HD1 LEU A 574     -53.354  -3.156   3.312  1.00  0.70           H  
ATOM   8702 3HD1 LEU A 574     -54.871  -4.022   3.136  1.00  0.70           H  
ATOM   8703 1HD2 LEU A 574     -54.226  -5.149   0.291  1.00  0.70           H  
ATOM   8704 2HD2 LEU A 574     -55.762  -4.386   0.728  1.00  0.70           H  
ATOM   8705 3HD2 LEU A 574     -54.824  -3.742  -0.621  1.00  0.70           H  
ATOM   8706  N   THR A 575     -55.463   1.126   0.694  1.00  0.72           N  
ATOM   8707  CA  THR A 575     -56.285   2.303   0.937  1.00  0.72           C  
ATOM   8708  C   THR A 575     -56.583   3.100  -0.335  1.00  0.72           C  
ATOM   8709  O   THR A 575     -57.315   4.088  -0.292  1.00  0.72           O  
ATOM   8710  CB  THR A 575     -55.617   3.227   1.966  1.00  0.72           C  
ATOM   8711  OG1 THR A 575     -54.327   3.588   1.500  1.00  0.72           O  
ATOM   8712  CG2 THR A 575     -55.510   2.561   3.334  1.00  0.72           C  
ATOM   8713  H   THR A 575     -54.458   1.208   0.848  1.00  0.72           H  
ATOM   8714  HA  THR A 575     -57.235   1.981   1.348  1.00  0.72           H  
ATOM   8715  HB  THR A 575     -56.203   4.118   2.044  1.00  0.72           H  
ATOM   8716  HG1 THR A 575     -53.749   2.795   1.550  1.00  0.72           H  
ATOM   8717 1HG2 THR A 575     -55.042   3.245   4.020  1.00  0.72           H  
ATOM   8718 2HG2 THR A 575     -56.503   2.314   3.692  1.00  0.72           H  
ATOM   8719 3HG2 THR A 575     -54.915   1.656   3.264  1.00  0.72           H  
ATOM   8720  N   GLY A 576     -55.999   2.705  -1.469  1.00  0.74           N  
ATOM   8721  CA  GLY A 576     -56.225   3.414  -2.718  1.00  0.74           C  
ATOM   8722  C   GLY A 576     -55.411   4.696  -2.903  1.00  0.74           C  
ATOM   8723  O   GLY A 576     -55.728   5.488  -3.790  1.00  0.74           O  
ATOM   8724  H   GLY A 576     -55.412   1.872  -1.494  1.00  0.74           H  
ATOM   8725 1HA  GLY A 576     -56.002   2.732  -3.541  1.00  0.74           H  
ATOM   8726 2HA  GLY A 576     -57.283   3.655  -2.800  1.00  0.74           H  
ATOM   8727  N   ARG A 577     -54.392   4.947  -2.065  1.00  0.76           N  
ATOM   8728  CA  ARG A 577     -53.614   6.177  -2.230  1.00  0.76           C  
ATOM   8729  C   ARG A 577     -52.820   6.037  -3.516  1.00  0.76           C  
ATOM   8730  O   ARG A 577     -52.747   6.952  -4.339  1.00  0.76           O  
ATOM   8731  CB  ARG A 577     -52.685   6.409  -1.056  1.00  0.76           C  
ATOM   8732  CG  ARG A 577     -51.835   7.677  -1.138  1.00  0.76           C  
ATOM   8733  CD  ARG A 577     -52.665   8.915  -1.115  1.00  0.76           C  
ATOM   8734  NE  ARG A 577     -51.839  10.119  -1.127  1.00  0.76           N  
ATOM   8735  CZ  ARG A 577     -52.298  11.372  -1.335  1.00  0.76           C  
ATOM   8736  NH1 ARG A 577     -53.580  11.583  -1.544  1.00  0.76           N  
ATOM   8737  NH2 ARG A 577     -51.456  12.391  -1.326  1.00  0.76           N  
ATOM   8738  H   ARG A 577     -54.119   4.263  -1.361  1.00  0.76           H  
ATOM   8739  HA  ARG A 577     -54.295   7.023  -2.318  1.00  0.76           H  
ATOM   8740 1HB  ARG A 577     -53.274   6.457  -0.146  1.00  0.76           H  
ATOM   8741 2HB  ARG A 577     -52.012   5.563  -0.959  1.00  0.76           H  
ATOM   8742 1HG  ARG A 577     -51.139   7.717  -0.310  1.00  0.76           H  
ATOM   8743 2HG  ARG A 577     -51.276   7.664  -2.074  1.00  0.76           H  
ATOM   8744 1HD  ARG A 577     -53.313   8.935  -1.992  1.00  0.76           H  
ATOM   8745 2HD  ARG A 577     -53.273   8.926  -0.212  1.00  0.76           H  
ATOM   8746  HE  ARG A 577     -50.846  10.007  -0.971  1.00  0.76           H  
ATOM   8747 1HH1 ARG A 577     -54.226  10.807  -1.551  1.00  0.76           H  
ATOM   8748 2HH1 ARG A 577     -53.918  12.522  -1.698  1.00  0.76           H  
ATOM   8749 1HH2 ARG A 577     -50.471  12.230  -1.165  1.00  0.76           H  
ATOM   8750 2HH2 ARG A 577     -51.796  13.328  -1.480  1.00  0.76           H  
ATOM   8751  N   ILE A 578     -52.236   4.857  -3.675  1.00  0.77           N  
ATOM   8752  CA  ILE A 578     -51.535   4.483  -4.891  1.00  0.77           C  
ATOM   8753  C   ILE A 578     -52.173   3.213  -5.376  1.00  0.77           C  
ATOM   8754  O   ILE A 578     -52.003   2.176  -4.758  1.00  0.77           O  
ATOM   8755  CB  ILE A 578     -50.042   4.235  -4.670  1.00  0.77           C  
ATOM   8756  CG1 ILE A 578     -49.363   5.484  -4.120  1.00  0.77           C  
ATOM   8757  CG2 ILE A 578     -49.377   3.781  -5.987  1.00  0.77           C  
ATOM   8758  CD1 ILE A 578     -47.928   5.259  -3.749  1.00  0.77           C  
ATOM   8759  H   ILE A 578     -52.339   4.173  -2.924  1.00  0.77           H  
ATOM   8760  HA  ILE A 578     -51.668   5.256  -5.646  1.00  0.77           H  
ATOM   8761  HB  ILE A 578     -49.928   3.457  -3.922  1.00  0.77           H  
ATOM   8762 1HG1 ILE A 578     -49.412   6.269  -4.873  1.00  0.77           H  
ATOM   8763 2HG1 ILE A 578     -49.891   5.822  -3.233  1.00  0.77           H  
ATOM   8764 1HG2 ILE A 578     -48.322   3.589  -5.825  1.00  0.77           H  
ATOM   8765 2HG2 ILE A 578     -49.858   2.865  -6.345  1.00  0.77           H  
ATOM   8766 3HG2 ILE A 578     -49.487   4.559  -6.738  1.00  0.77           H  
ATOM   8767 1HD1 ILE A 578     -47.503   6.186  -3.380  1.00  0.77           H  
ATOM   8768 2HD1 ILE A 578     -47.861   4.488  -2.979  1.00  0.77           H  
ATOM   8769 3HD1 ILE A 578     -47.386   4.938  -4.629  1.00  0.77           H  
ATOM   8770  N   ALA A 579     -52.895   3.264  -6.472  1.00  0.77           N  
ATOM   8771  CA  ALA A 579     -53.605   2.064  -6.865  1.00  0.77           C  
ATOM   8772  C   ALA A 579     -52.608   0.951  -7.155  1.00  0.77           C  
ATOM   8773  O   ALA A 579     -51.505   1.239  -7.615  1.00  0.77           O  
ATOM   8774  CB  ALA A 579     -54.456   2.322  -8.092  1.00  0.77           C  
ATOM   8775  H   ALA A 579     -52.991   4.129  -6.987  1.00  0.77           H  
ATOM   8776  HA  ALA A 579     -54.243   1.780  -6.032  1.00  0.77           H  
ATOM   8777 1HB  ALA A 579     -54.980   1.415  -8.353  1.00  0.77           H  
ATOM   8778 2HB  ALA A 579     -55.178   3.111  -7.881  1.00  0.77           H  
ATOM   8779 3HB  ALA A 579     -53.814   2.620  -8.917  1.00  0.77           H  
ATOM   8780  N   PRO A 580     -52.939  -0.320  -6.887  1.00  0.75           N  
ATOM   8781  CA  PRO A 580     -52.127  -1.449  -7.265  1.00  0.75           C  
ATOM   8782  C   PRO A 580     -52.150  -1.475  -8.779  1.00  0.75           C  
ATOM   8783  O   PRO A 580     -53.195  -1.203  -9.374  1.00  0.75           O  
ATOM   8784  CB  PRO A 580     -52.872  -2.636  -6.625  1.00  0.75           C  
ATOM   8785  CG  PRO A 580     -54.292  -2.157  -6.452  1.00  0.75           C  
ATOM   8786  CD  PRO A 580     -54.179  -0.659  -6.186  1.00  0.75           C  
ATOM   8787  HA  PRO A 580     -51.101  -1.338  -6.874  1.00  0.75           H  
ATOM   8788 1HB  PRO A 580     -52.793  -3.514  -7.286  1.00  0.75           H  
ATOM   8789 2HB  PRO A 580     -52.383  -2.911  -5.677  1.00  0.75           H  
ATOM   8790 1HG  PRO A 580     -54.877  -2.397  -7.351  1.00  0.75           H  
ATOM   8791 2HG  PRO A 580     -54.766  -2.688  -5.620  1.00  0.75           H  
ATOM   8792 1HD  PRO A 580     -55.043  -0.165  -6.639  1.00  0.75           H  
ATOM   8793 2HD  PRO A 580     -54.086  -0.443  -5.103  1.00  0.75           H  
ATOM   8794  N   GLU A 581     -51.043  -1.817  -9.409  1.00  0.74           N  
ATOM   8795  CA  GLU A 581     -51.015  -1.890 -10.858  1.00  0.74           C  
ATOM   8796  C   GLU A 581     -50.510  -3.237 -11.329  1.00  0.74           C  
ATOM   8797  O   GLU A 581     -50.918  -3.745 -12.377  1.00  0.74           O  
ATOM   8798  CB  GLU A 581     -50.118  -0.787 -11.412  1.00  0.74           C  
ATOM   8799  CG  GLU A 581     -50.590   0.645 -11.114  1.00  0.74           C  
ATOM   8800  CD  GLU A 581     -49.653   1.702 -11.662  1.00  0.74           C  
ATOM   8801  OE1 GLU A 581     -48.633   1.338 -12.197  1.00  0.74           O  
ATOM   8802  OE2 GLU A 581     -49.959   2.869 -11.550  1.00  0.74           O  
ATOM   8803  H   GLU A 581     -50.193  -2.033  -8.894  1.00  0.74           H  
ATOM   8804  HA  GLU A 581     -52.025  -1.754 -11.239  1.00  0.74           H  
ATOM   8805 1HB  GLU A 581     -49.117  -0.901 -10.994  1.00  0.74           H  
ATOM   8806 2HB  GLU A 581     -50.034  -0.897 -12.492  1.00  0.74           H  
ATOM   8807 1HG  GLU A 581     -51.586   0.790 -11.538  1.00  0.74           H  
ATOM   8808 2HG  GLU A 581     -50.666   0.771 -10.038  1.00  0.74           H  
ATOM   8809  N   GLY A 582     -49.597  -3.793 -10.550  1.00  0.72           N  
ATOM   8810  CA  GLY A 582     -48.892  -4.994 -10.918  1.00  0.72           C  
ATOM   8811  C   GLY A 582     -49.790  -6.199 -10.991  1.00  0.72           C  
ATOM   8812  O   GLY A 582     -50.804  -6.293 -10.295  1.00  0.72           O  
ATOM   8813  H   GLY A 582     -49.333  -3.336  -9.688  1.00  0.72           H  
ATOM   8814 1HA  GLY A 582     -48.441  -4.835 -11.892  1.00  0.72           H  
ATOM   8815 2HA  GLY A 582     -48.083  -5.176 -10.210  1.00  0.72           H  
ATOM   8816  N   ARG A 583     -49.379  -7.148 -11.810  1.00  0.71           N  
ATOM   8817  CA  ARG A 583     -50.080  -8.399 -12.027  1.00  0.71           C  
ATOM   8818  C   ARG A 583     -49.182  -9.560 -11.654  1.00  0.71           C  
ATOM   8819  O   ARG A 583     -47.976  -9.395 -11.563  1.00  0.71           O  
ATOM   8820  CB  ARG A 583     -50.487  -8.502 -13.463  1.00  0.71           C  
ATOM   8821  CG  ARG A 583     -51.360  -7.394 -13.973  1.00  0.71           C  
ATOM   8822  CD  ARG A 583     -52.680  -7.444 -13.341  1.00  0.71           C  
ATOM   8823  NE  ARG A 583     -53.552  -6.424 -13.827  1.00  0.71           N  
ATOM   8824  CZ  ARG A 583     -54.354  -6.555 -14.899  1.00  0.71           C  
ATOM   8825  NH1 ARG A 583     -54.376  -7.682 -15.598  1.00  0.71           N  
ATOM   8826  NH2 ARG A 583     -55.127  -5.547 -15.260  1.00  0.71           N  
ATOM   8827  H   ARG A 583     -48.522  -6.975 -12.328  1.00  0.71           H  
ATOM   8828  HA  ARG A 583     -50.971  -8.428 -11.402  1.00  0.71           H  
ATOM   8829 1HB  ARG A 583     -49.610  -8.586 -14.106  1.00  0.71           H  
ATOM   8830 2HB  ARG A 583     -51.052  -9.388 -13.552  1.00  0.71           H  
ATOM   8831 1HG  ARG A 583     -50.903  -6.424 -13.766  1.00  0.71           H  
ATOM   8832 2HG  ARG A 583     -51.493  -7.514 -15.048  1.00  0.71           H  
ATOM   8833 1HD  ARG A 583     -53.140  -8.405 -13.540  1.00  0.71           H  
ATOM   8834 2HD  ARG A 583     -52.566  -7.311 -12.267  1.00  0.71           H  
ATOM   8835  HE  ARG A 583     -53.570  -5.546 -13.324  1.00  0.71           H  
ATOM   8836 1HH1 ARG A 583     -53.776  -8.489 -15.345  1.00  0.71           H  
ATOM   8837 2HH1 ARG A 583     -54.985  -7.760 -16.395  1.00  0.71           H  
ATOM   8838 1HH2 ARG A 583     -55.109  -4.686 -14.733  1.00  0.71           H  
ATOM   8839 2HH2 ARG A 583     -55.733  -5.639 -16.059  1.00  0.71           H  
ATOM   8840  N   LEU A 584     -49.719 -10.746 -11.460  1.00  0.69           N  
ATOM   8841  CA  LEU A 584     -48.806 -11.797 -11.042  1.00  0.69           C  
ATOM   8842  C   LEU A 584     -47.781 -12.185 -12.148  1.00  0.69           C  
ATOM   8843  O   LEU A 584     -48.174 -12.480 -13.279  1.00  0.69           O  
ATOM   8844  CB  LEU A 584     -49.617 -13.022 -10.682  1.00  0.69           C  
ATOM   8845  CG  LEU A 584     -50.567 -12.889  -9.540  1.00  0.69           C  
ATOM   8846  CD1 LEU A 584     -51.340 -14.147  -9.475  1.00  0.69           C  
ATOM   8847  CD2 LEU A 584     -49.810 -12.631  -8.227  1.00  0.69           C  
ATOM   8848  H   LEU A 584     -50.729 -10.897 -11.549  1.00  0.69           H  
ATOM   8849  HA  LEU A 584     -48.318 -11.444 -10.143  1.00  0.69           H  
ATOM   8850 1HB  LEU A 584     -50.182 -13.351 -11.558  1.00  0.69           H  
ATOM   8851 2HB  LEU A 584     -48.933 -13.793 -10.412  1.00  0.69           H  
ATOM   8852  HG  LEU A 584     -51.257 -12.075  -9.735  1.00  0.69           H  
ATOM   8853 1HD1 LEU A 584     -52.050 -14.092  -8.670  1.00  0.69           H  
ATOM   8854 2HD1 LEU A 584     -51.859 -14.297 -10.420  1.00  0.69           H  
ATOM   8855 3HD1 LEU A 584     -50.663 -14.978  -9.308  1.00  0.69           H  
ATOM   8856 1HD2 LEU A 584     -50.512 -12.548  -7.404  1.00  0.69           H  
ATOM   8857 2HD2 LEU A 584     -49.134 -13.461  -8.040  1.00  0.69           H  
ATOM   8858 3HD2 LEU A 584     -49.242 -11.705  -8.308  1.00  0.69           H  
ATOM   8859  N   PRO A 585     -46.456 -12.191 -11.866  1.00  0.69           N  
ATOM   8860  CA  PRO A 585     -45.382 -12.599 -12.770  1.00  0.69           C  
ATOM   8861  C   PRO A 585     -45.186 -14.104 -12.781  1.00  0.69           C  
ATOM   8862  O   PRO A 585     -44.484 -14.660 -13.635  1.00  0.69           O  
ATOM   8863  CB  PRO A 585     -44.185 -11.904 -12.163  1.00  0.69           C  
ATOM   8864  CG  PRO A 585     -44.488 -11.890 -10.674  1.00  0.69           C  
ATOM   8865  CD  PRO A 585     -45.983 -11.730 -10.565  1.00  0.69           C  
ATOM   8866  HA  PRO A 585     -45.595 -12.222 -13.782  1.00  0.69           H  
ATOM   8867 1HB  PRO A 585     -43.274 -12.445 -12.390  1.00  0.69           H  
ATOM   8868 2HB  PRO A 585     -44.074 -10.893 -12.586  1.00  0.69           H  
ATOM   8869 1HG  PRO A 585     -44.129 -12.792 -10.190  1.00  0.69           H  
ATOM   8870 2HG  PRO A 585     -43.967 -11.064 -10.203  1.00  0.69           H  
ATOM   8871 1HD  PRO A 585     -46.354 -12.378  -9.773  1.00  0.69           H  
ATOM   8872 2HD  PRO A 585     -46.243 -10.695 -10.403  1.00  0.69           H  
ATOM   8873  N   VAL A 586     -45.801 -14.741 -11.799  1.00  0.68           N  
ATOM   8874  CA  VAL A 586     -45.735 -16.166 -11.570  1.00  0.68           C  
ATOM   8875  C   VAL A 586     -47.158 -16.622 -11.346  1.00  0.68           C  
ATOM   8876  O   VAL A 586     -47.953 -15.866 -10.804  1.00  0.68           O  
ATOM   8877  CB  VAL A 586     -44.895 -16.434 -10.322  1.00  0.68           C  
ATOM   8878  CG1 VAL A 586     -43.447 -15.982 -10.515  1.00  0.68           C  
ATOM   8879  CG2 VAL A 586     -45.519 -15.626  -9.173  1.00  0.68           C  
ATOM   8880  H   VAL A 586     -46.356 -14.202 -11.155  1.00  0.68           H  
ATOM   8881  HA  VAL A 586     -45.308 -16.668 -12.434  1.00  0.68           H  
ATOM   8882  HB  VAL A 586     -44.893 -17.503 -10.097  1.00  0.68           H  
ATOM   8883 1HG1 VAL A 586     -42.879 -16.174  -9.599  1.00  0.68           H  
ATOM   8884 2HG1 VAL A 586     -42.996 -16.511 -11.318  1.00  0.68           H  
ATOM   8885 3HG1 VAL A 586     -43.426 -14.937 -10.733  1.00  0.68           H  
ATOM   8886 1HG2 VAL A 586     -44.948 -15.768  -8.265  1.00  0.68           H  
ATOM   8887 2HG2 VAL A 586     -45.511 -14.579  -9.426  1.00  0.68           H  
ATOM   8888 3HG2 VAL A 586     -46.551 -15.955  -9.017  1.00  0.68           H  
ATOM   8889  N   GLU A 587     -47.492 -17.835 -11.718  1.00  0.68           N  
ATOM   8890  CA  GLU A 587     -48.854 -18.277 -11.480  1.00  0.68           C  
ATOM   8891  C   GLU A 587     -49.007 -18.805 -10.069  1.00  0.68           C  
ATOM   8892  O   GLU A 587     -48.035 -19.279  -9.473  1.00  0.68           O  
ATOM   8893  CB  GLU A 587     -49.256 -19.309 -12.543  1.00  0.68           C  
ATOM   8894  CG  GLU A 587     -48.410 -20.544 -12.581  1.00  0.68           C  
ATOM   8895  CD  GLU A 587     -48.757 -21.437 -13.742  1.00  0.68           C  
ATOM   8896  OE1 GLU A 587     -49.686 -21.130 -14.444  1.00  0.68           O  
ATOM   8897  OE2 GLU A 587     -48.085 -22.429 -13.935  1.00  0.68           O  
ATOM   8898  H   GLU A 587     -46.821 -18.440 -12.168  1.00  0.68           H  
ATOM   8899  HA  GLU A 587     -49.521 -17.418 -11.586  1.00  0.68           H  
ATOM   8900 1HB  GLU A 587     -50.290 -19.616 -12.369  1.00  0.68           H  
ATOM   8901 2HB  GLU A 587     -49.220 -18.845 -13.522  1.00  0.68           H  
ATOM   8902 1HG  GLU A 587     -47.377 -20.248 -12.643  1.00  0.68           H  
ATOM   8903 2HG  GLU A 587     -48.549 -21.096 -11.648  1.00  0.68           H  
ATOM   8904  N   ILE A 588     -50.236 -18.781  -9.563  1.00  0.68           N  
ATOM   8905  CA  ILE A 588     -50.538 -19.386  -8.274  1.00  0.68           C  
ATOM   8906  C   ILE A 588     -51.436 -20.630  -8.409  1.00  0.68           C  
ATOM   8907  O   ILE A 588     -52.613 -20.484  -8.742  1.00  0.68           O  
ATOM   8908  CB  ILE A 588     -51.222 -18.396  -7.350  1.00  0.68           C  
ATOM   8909  CG1 ILE A 588     -50.288 -17.171  -7.094  1.00  0.68           C  
ATOM   8910  CG2 ILE A 588     -51.651 -19.095  -6.107  1.00  0.68           C  
ATOM   8911  CD1 ILE A 588     -50.932 -16.022  -6.329  1.00  0.68           C  
ATOM   8912  H   ILE A 588     -50.971 -18.313 -10.096  1.00  0.68           H  
ATOM   8913  HA  ILE A 588     -49.601 -19.605  -7.785  1.00  0.68           H  
ATOM   8914  HB  ILE A 588     -52.100 -18.025  -7.836  1.00  0.68           H  
ATOM   8915 1HG1 ILE A 588     -49.416 -17.509  -6.535  1.00  0.68           H  
ATOM   8916 2HG1 ILE A 588     -49.949 -16.791  -8.055  1.00  0.68           H  
ATOM   8917 1HG2 ILE A 588     -52.160 -18.404  -5.485  1.00  0.68           H  
ATOM   8918 2HG2 ILE A 588     -52.321 -19.924  -6.356  1.00  0.68           H  
ATOM   8919 3HG2 ILE A 588     -50.777 -19.479  -5.614  1.00  0.68           H  
ATOM   8920 1HD1 ILE A 588     -50.211 -15.217  -6.206  1.00  0.68           H  
ATOM   8921 2HD1 ILE A 588     -51.787 -15.655  -6.876  1.00  0.68           H  
ATOM   8922 3HD1 ILE A 588     -51.248 -16.371  -5.359  1.00  0.68           H  
ATOM   8923  N   PRO A 589     -50.900 -21.850  -8.166  1.00  0.69           N  
ATOM   8924  CA  PRO A 589     -51.529 -23.176  -8.226  1.00  0.69           C  
ATOM   8925  C   PRO A 589     -52.697 -23.348  -7.263  1.00  0.69           C  
ATOM   8926  O   PRO A 589     -52.687 -22.738  -6.193  1.00  0.69           O  
ATOM   8927  CB  PRO A 589     -50.389 -24.092  -7.827  1.00  0.69           C  
ATOM   8928  CG  PRO A 589     -49.144 -23.313  -8.124  1.00  0.69           C  
ATOM   8929  CD  PRO A 589     -49.466 -21.927  -7.868  1.00  0.69           C  
ATOM   8930  HA  PRO A 589     -51.798 -23.418  -9.248  1.00  0.69           H  
ATOM   8931 1HB  PRO A 589     -50.485 -24.388  -6.805  1.00  0.69           H  
ATOM   8932 2HB  PRO A 589     -50.441 -25.013  -8.413  1.00  0.69           H  
ATOM   8933 1HG  PRO A 589     -48.334 -23.608  -7.471  1.00  0.69           H  
ATOM   8934 2HG  PRO A 589     -48.810 -23.494  -9.162  1.00  0.69           H  
ATOM   8935 1HD  PRO A 589     -49.250 -21.653  -6.821  1.00  0.69           H  
ATOM   8936 2HD  PRO A 589     -48.865 -21.381  -8.595  1.00  0.69           H  
ATOM   8937  N   ARG A 590     -53.694 -24.188  -7.597  1.00  0.71           N  
ATOM   8938  CA  ARG A 590     -54.778 -24.437  -6.633  1.00  0.71           C  
ATOM   8939  C   ARG A 590     -54.391 -25.360  -5.490  1.00  0.71           C  
ATOM   8940  O   ARG A 590     -55.060 -25.371  -4.456  1.00  0.71           O  
ATOM   8941  CB  ARG A 590     -56.022 -25.044  -7.266  1.00  0.71           C  
ATOM   8942  CG  ARG A 590     -56.763 -24.167  -8.212  1.00  0.71           C  
ATOM   8943  CD  ARG A 590     -58.036 -24.705  -8.592  1.00  0.71           C  
ATOM   8944  NE  ARG A 590     -58.609 -23.913  -9.643  1.00  0.71           N  
ATOM   8945  CZ  ARG A 590     -59.299 -22.774  -9.487  1.00  0.71           C  
ATOM   8946  NH1 ARG A 590     -59.523 -22.284  -8.283  1.00  0.71           N  
ATOM   8947  NH2 ARG A 590     -59.745 -22.145 -10.553  1.00  0.71           N  
ATOM   8948  H   ARG A 590     -53.735 -24.636  -8.517  1.00  0.71           H  
ATOM   8949  HA  ARG A 590     -55.061 -23.499  -6.188  1.00  0.71           H  
ATOM   8950 1HB  ARG A 590     -55.736 -25.939  -7.820  1.00  0.71           H  
ATOM   8951 2HB  ARG A 590     -56.717 -25.349  -6.486  1.00  0.71           H  
ATOM   8952 1HG  ARG A 590     -56.949 -23.232  -7.785  1.00  0.71           H  
ATOM   8953 2HG  ARG A 590     -56.194 -24.036  -9.111  1.00  0.71           H  
ATOM   8954 1HD  ARG A 590     -57.924 -25.723  -8.937  1.00  0.71           H  
ATOM   8955 2HD  ARG A 590     -58.709 -24.682  -7.741  1.00  0.71           H  
ATOM   8956  HE  ARG A 590     -58.442 -24.260 -10.600  1.00  0.71           H  
ATOM   8957 1HH1 ARG A 590     -59.172 -22.770  -7.471  1.00  0.71           H  
ATOM   8958 2HH1 ARG A 590     -60.039 -21.424  -8.178  1.00  0.71           H  
ATOM   8959 1HH2 ARG A 590     -59.546 -22.531 -11.471  1.00  0.71           H  
ATOM   8960 2HH2 ARG A 590     -60.258 -21.286 -10.461  1.00  0.71           H  
ATOM   8961  N   SER A 591     -53.332 -26.135  -5.675  1.00  0.74           N  
ATOM   8962  CA  SER A 591     -52.881 -27.074  -4.655  1.00  0.74           C  
ATOM   8963  C   SER A 591     -51.448 -27.496  -4.888  1.00  0.74           C  
ATOM   8964  O   SER A 591     -50.965 -27.455  -6.024  1.00  0.74           O  
ATOM   8965  CB  SER A 591     -53.759 -28.307  -4.667  1.00  0.74           C  
ATOM   8966  OG  SER A 591     -53.604 -29.034  -5.881  1.00  0.74           O  
ATOM   8967  H   SER A 591     -52.832 -26.054  -6.544  1.00  0.74           H  
ATOM   8968  HA  SER A 591     -52.943 -26.596  -3.678  1.00  0.74           H  
ATOM   8969 1HB  SER A 591     -53.504 -28.944  -3.820  1.00  0.74           H  
ATOM   8970 2HB  SER A 591     -54.799 -28.010  -4.550  1.00  0.74           H  
ATOM   8971  HG  SER A 591     -54.330 -29.675  -5.894  1.00  0.74           H  
ATOM   8972  N   MET A 592     -50.808 -28.053  -3.860  1.00  0.79           N  
ATOM   8973  CA  MET A 592     -49.484 -28.615  -4.082  1.00  0.79           C  
ATOM   8974  C   MET A 592     -49.526 -29.703  -5.155  1.00  0.79           C  
ATOM   8975  O   MET A 592     -48.557 -29.887  -5.883  1.00  0.79           O  
ATOM   8976  CB  MET A 592     -48.874 -29.128  -2.789  1.00  0.79           C  
ATOM   8977  CG  MET A 592     -47.435 -29.595  -2.952  1.00  0.79           C  
ATOM   8978  SD  MET A 592     -46.684 -30.045  -1.407  1.00  0.79           S  
ATOM   8979  CE  MET A 592     -46.530 -28.421  -0.694  1.00  0.79           C  
ATOM   8980  H   MET A 592     -51.211 -28.064  -2.914  1.00  0.79           H  
ATOM   8981  HA  MET A 592     -48.843 -27.821  -4.457  1.00  0.79           H  
ATOM   8982 1HB  MET A 592     -48.899 -28.340  -2.036  1.00  0.79           H  
ATOM   8983 2HB  MET A 592     -49.468 -29.962  -2.409  1.00  0.79           H  
ATOM   8984 1HG  MET A 592     -47.419 -30.461  -3.605  1.00  0.79           H  
ATOM   8985 2HG  MET A 592     -46.839 -28.812  -3.413  1.00  0.79           H  
ATOM   8986 1HE  MET A 592     -46.084 -28.504   0.295  1.00  0.79           H  
ATOM   8987 2HE  MET A 592     -45.893 -27.810  -1.337  1.00  0.79           H  
ATOM   8988 3HE  MET A 592     -47.520 -27.963  -0.610  1.00  0.79           H  
ATOM   8989  N   ASP A 593     -50.621 -30.463  -5.240  1.00  0.84           N  
ATOM   8990  CA  ASP A 593     -50.722 -31.489  -6.276  1.00  0.84           C  
ATOM   8991  C   ASP A 593     -50.704 -30.869  -7.675  1.00  0.84           C  
ATOM   8992  O   ASP A 593     -50.088 -31.420  -8.596  1.00  0.84           O  
ATOM   8993  CB  ASP A 593     -51.951 -32.363  -6.066  1.00  0.84           C  
ATOM   8994  CG  ASP A 593     -51.756 -33.317  -4.884  1.00  0.84           C  
ATOM   8995  OD1 ASP A 593     -50.622 -33.455  -4.439  1.00  0.84           O  
ATOM   8996  OD2 ASP A 593     -52.716 -33.893  -4.437  1.00  0.84           O  
ATOM   8997  H   ASP A 593     -51.393 -30.295  -4.612  1.00  0.84           H  
ATOM   8998  HA  ASP A 593     -49.858 -32.134  -6.197  1.00  0.84           H  
ATOM   8999 1HB  ASP A 593     -52.820 -31.734  -5.879  1.00  0.84           H  
ATOM   9000 2HB  ASP A 593     -52.149 -32.944  -6.966  1.00  0.84           H  
ATOM   9001  N   ALA A 594     -51.335 -29.693  -7.836  1.00  0.91           N  
ATOM   9002  CA  ALA A 594     -51.306 -29.008  -9.135  1.00  0.91           C  
ATOM   9003  C   ALA A 594     -49.854 -28.728  -9.508  1.00  0.91           C  
ATOM   9004  O   ALA A 594     -49.471 -28.791 -10.679  1.00  0.91           O  
ATOM   9005  CB  ALA A 594     -52.098 -27.706  -9.096  1.00  0.91           C  
ATOM   9006  H   ALA A 594     -51.863 -29.290  -7.058  1.00  0.91           H  
ATOM   9007  HA  ALA A 594     -51.739 -29.670  -9.885  1.00  0.91           H  
ATOM   9008 1HB  ALA A 594     -52.073 -27.233 -10.061  1.00  0.91           H  
ATOM   9009 2HB  ALA A 594     -53.133 -27.919  -8.830  1.00  0.91           H  
ATOM   9010 3HB  ALA A 594     -51.670 -27.044  -8.359  1.00  0.91           H  
ATOM   9011  N   VAL A 595     -49.050 -28.434  -8.487  1.00  0.99           N  
ATOM   9012  CA  VAL A 595     -47.630 -28.181  -8.663  1.00  0.99           C  
ATOM   9013  C   VAL A 595     -46.833 -29.449  -8.908  1.00  0.99           C  
ATOM   9014  O   VAL A 595     -45.975 -29.482  -9.774  1.00  0.99           O  
ATOM   9015  CB  VAL A 595     -47.043 -27.449  -7.478  1.00  0.99           C  
ATOM   9016  CG1 VAL A 595     -45.564 -27.336  -7.653  1.00  0.99           C  
ATOM   9017  CG2 VAL A 595     -47.693 -26.185  -7.425  1.00  0.99           C  
ATOM   9018  H   VAL A 595     -49.467 -28.366  -7.555  1.00  0.99           H  
ATOM   9019  HA  VAL A 595     -47.515 -27.532  -9.532  1.00  0.99           H  
ATOM   9020  HB  VAL A 595     -47.213 -27.995  -6.563  1.00  0.99           H  
ATOM   9021 1HG1 VAL A 595     -45.129 -26.811  -6.819  1.00  0.99           H  
ATOM   9022 2HG1 VAL A 595     -45.137 -28.330  -7.708  1.00  0.99           H  
ATOM   9023 3HG1 VAL A 595     -45.346 -26.802  -8.572  1.00  0.99           H  
ATOM   9024 1HG2 VAL A 595     -47.322 -25.609  -6.636  1.00  0.99           H  
ATOM   9025 2HG2 VAL A 595     -47.511 -25.670  -8.365  1.00  0.99           H  
ATOM   9026 3HG2 VAL A 595     -48.759 -26.357  -7.287  1.00  0.99           H  
ATOM   9027  N   ARG A 596     -47.117 -30.518  -8.184  1.00  1.06           N  
ATOM   9028  CA  ARG A 596     -46.379 -31.764  -8.388  1.00  1.06           C  
ATOM   9029  C   ARG A 596     -46.544 -32.245  -9.836  1.00  1.06           C  
ATOM   9030  O   ARG A 596     -45.640 -32.845 -10.418  1.00  1.06           O  
ATOM   9031  CB  ARG A 596     -46.869 -32.827  -7.426  1.00  1.06           C  
ATOM   9032  CG  ARG A 596     -46.506 -32.572  -5.959  1.00  1.06           C  
ATOM   9033  CD  ARG A 596     -47.235 -33.493  -5.020  1.00  1.06           C  
ATOM   9034  NE  ARG A 596     -46.790 -34.873  -5.110  1.00  1.06           N  
ATOM   9035  CZ  ARG A 596     -47.517 -35.948  -4.714  1.00  1.06           C  
ATOM   9036  NH1 ARG A 596     -48.748 -35.805  -4.234  1.00  1.06           N  
ATOM   9037  NH2 ARG A 596     -46.992 -37.162  -4.809  1.00  1.06           N  
ATOM   9038  H   ARG A 596     -47.833 -30.456  -7.463  1.00  1.06           H  
ATOM   9039  HA  ARG A 596     -45.321 -31.580  -8.195  1.00  1.06           H  
ATOM   9040 1HB  ARG A 596     -47.953 -32.898  -7.494  1.00  1.06           H  
ATOM   9041 2HB  ARG A 596     -46.458 -33.793  -7.709  1.00  1.06           H  
ATOM   9042 1HG  ARG A 596     -45.434 -32.734  -5.829  1.00  1.06           H  
ATOM   9043 2HG  ARG A 596     -46.743 -31.549  -5.700  1.00  1.06           H  
ATOM   9044 1HD  ARG A 596     -47.086 -33.152  -3.997  1.00  1.06           H  
ATOM   9045 2HD  ARG A 596     -48.290 -33.472  -5.245  1.00  1.06           H  
ATOM   9046  HE  ARG A 596     -45.858 -35.041  -5.468  1.00  1.06           H  
ATOM   9047 1HH1 ARG A 596     -49.204 -34.875  -4.167  1.00  1.06           H  
ATOM   9048 2HH1 ARG A 596     -49.273 -36.615  -3.948  1.00  1.06           H  
ATOM   9049 1HH2 ARG A 596     -46.057 -37.282  -5.174  1.00  1.06           H  
ATOM   9050 2HH2 ARG A 596     -47.527 -37.967  -4.517  1.00  1.06           H  
ATOM   9051  N   ALA A 597     -47.698 -31.942 -10.430  1.00  1.13           N  
ATOM   9052  CA  ALA A 597     -48.012 -32.294 -11.809  1.00  1.13           C  
ATOM   9053  C   ALA A 597     -47.371 -31.342 -12.843  1.00  1.13           C  
ATOM   9054  O   ALA A 597     -47.502 -31.558 -14.051  1.00  1.13           O  
ATOM   9055  CB  ALA A 597     -49.512 -32.273 -11.991  1.00  1.13           C  
ATOM   9056  H   ALA A 597     -48.421 -31.479  -9.875  1.00  1.13           H  
ATOM   9057  HA  ALA A 597     -47.634 -33.298 -11.993  1.00  1.13           H  
ATOM   9058 1HB  ALA A 597     -49.754 -32.571 -13.007  1.00  1.13           H  
ATOM   9059 2HB  ALA A 597     -49.978 -32.962 -11.290  1.00  1.13           H  
ATOM   9060 3HB  ALA A 597     -49.888 -31.264 -11.806  1.00  1.13           H  
ATOM   9061  N   SER A 598     -46.720 -30.275 -12.380  1.00  1.17           N  
ATOM   9062  CA  SER A 598     -46.111 -29.255 -13.234  1.00  1.17           C  
ATOM   9063  C   SER A 598     -45.012 -29.778 -14.140  1.00  1.17           C  
ATOM   9064  O   SER A 598     -44.157 -30.584 -13.756  1.00  1.17           O  
ATOM   9065  CB  SER A 598     -45.541 -28.134 -12.364  1.00  1.17           C  
ATOM   9066  OG  SER A 598     -44.814 -27.184 -13.090  1.00  1.17           O  
ATOM   9067  H   SER A 598     -46.613 -30.152 -11.378  1.00  1.17           H  
ATOM   9068  HA  SER A 598     -46.892 -28.831 -13.870  1.00  1.17           H  
ATOM   9069 1HB  SER A 598     -46.357 -27.644 -11.834  1.00  1.17           H  
ATOM   9070 2HB  SER A 598     -44.883 -28.564 -11.625  1.00  1.17           H  
ATOM   9071  HG  SER A 598     -45.274 -27.046 -13.940  1.00  1.17           H  
ATOM   9072  N   ARG A 599     -44.987 -29.262 -15.349  1.00  1.19           N  
ATOM   9073  CA  ARG A 599     -43.944 -29.563 -16.291  1.00  1.19           C  
ATOM   9074  C   ARG A 599     -42.796 -28.627 -15.968  1.00  1.19           C  
ATOM   9075  O   ARG A 599     -42.569 -27.624 -16.643  1.00  1.19           O  
ATOM   9076  CB  ARG A 599     -44.423 -29.388 -17.722  1.00  1.19           C  
ATOM   9077  CG  ARG A 599     -43.378 -29.672 -18.764  1.00  1.19           C  
ATOM   9078  CD  ARG A 599     -43.895 -29.587 -20.155  1.00  1.19           C  
ATOM   9079  NE  ARG A 599     -42.800 -29.625 -21.112  1.00  1.19           N  
ATOM   9080  CZ  ARG A 599     -42.925 -29.542 -22.444  1.00  1.19           C  
ATOM   9081  NH1 ARG A 599     -44.114 -29.426 -23.003  1.00  1.19           N  
ATOM   9082  NH2 ARG A 599     -41.842 -29.578 -23.190  1.00  1.19           N  
ATOM   9083  H   ARG A 599     -45.685 -28.570 -15.607  1.00  1.19           H  
ATOM   9084  HA  ARG A 599     -43.614 -30.594 -16.152  1.00  1.19           H  
ATOM   9085 1HB  ARG A 599     -45.274 -30.039 -17.907  1.00  1.19           H  
ATOM   9086 2HB  ARG A 599     -44.759 -28.361 -17.858  1.00  1.19           H  
ATOM   9087 1HG  ARG A 599     -42.580 -28.944 -18.661  1.00  1.19           H  
ATOM   9088 2HG  ARG A 599     -42.965 -30.668 -18.608  1.00  1.19           H  
ATOM   9089 1HD  ARG A 599     -44.541 -30.439 -20.349  1.00  1.19           H  
ATOM   9090 2HD  ARG A 599     -44.452 -28.673 -20.299  1.00  1.19           H  
ATOM   9091  HE  ARG A 599     -41.837 -29.698 -20.729  1.00  1.19           H  
ATOM   9092 1HH1 ARG A 599     -44.941 -29.399 -22.424  1.00  1.19           H  
ATOM   9093 2HH1 ARG A 599     -44.197 -29.366 -24.008  1.00  1.19           H  
ATOM   9094 1HH2 ARG A 599     -40.929 -29.661 -22.738  1.00  1.19           H  
ATOM   9095 2HH2 ARG A 599     -41.911 -29.516 -24.191  1.00  1.19           H  
ATOM   9096  N   THR A 600     -42.049 -29.010 -14.936  1.00  1.17           N  
ATOM   9097  CA  THR A 600     -40.969 -28.233 -14.321  1.00  1.17           C  
ATOM   9098  C   THR A 600     -40.113 -27.446 -15.317  1.00  1.17           C  
ATOM   9099  O   THR A 600     -39.701 -26.308 -15.058  1.00  1.17           O  
ATOM   9100  CB  THR A 600     -40.052 -29.186 -13.525  1.00  1.17           C  
ATOM   9101  OG1 THR A 600     -40.781 -29.798 -12.454  1.00  1.17           O  
ATOM   9102  CG2 THR A 600     -38.890 -28.476 -12.995  1.00  1.17           C  
ATOM   9103  H   THR A 600     -42.358 -29.873 -14.485  1.00  1.17           H  
ATOM   9104  HA  THR A 600     -41.425 -27.521 -13.628  1.00  1.17           H  
ATOM   9105  HB  THR A 600     -39.689 -29.970 -14.190  1.00  1.17           H  
ATOM   9106  HG1 THR A 600     -40.180 -29.957 -11.692  1.00  1.17           H  
ATOM   9107 1HG2 THR A 600     -38.253 -29.166 -12.467  1.00  1.17           H  
ATOM   9108 2HG2 THR A 600     -38.363 -28.065 -13.825  1.00  1.17           H  
ATOM   9109 3HG2 THR A 600     -39.208 -27.687 -12.318  1.00  1.17           H  
ATOM   9110  N   ASP A 601     -39.823 -28.077 -16.438  1.00  1.14           N  
ATOM   9111  CA  ASP A 601     -38.984 -27.550 -17.495  1.00  1.14           C  
ATOM   9112  C   ASP A 601     -39.488 -26.327 -18.290  1.00  1.14           C  
ATOM   9113  O   ASP A 601     -38.673 -25.674 -18.953  1.00  1.14           O  
ATOM   9114  CB  ASP A 601     -38.638 -28.702 -18.425  1.00  1.14           C  
ATOM   9115  CG  ASP A 601     -39.829 -29.479 -18.971  1.00  1.14           C  
ATOM   9116  OD1 ASP A 601     -40.408 -30.225 -18.204  1.00  1.14           O  
ATOM   9117  OD2 ASP A 601     -40.155 -29.359 -20.126  1.00  1.14           O  
ATOM   9118  H   ASP A 601     -40.222 -28.994 -16.557  1.00  1.14           H  
ATOM   9119  HA  ASP A 601     -38.046 -27.259 -17.038  1.00  1.14           H  
ATOM   9120 1HB  ASP A 601     -38.032 -28.333 -19.252  1.00  1.14           H  
ATOM   9121 2HB  ASP A 601     -38.037 -29.380 -17.862  1.00  1.14           H  
ATOM   9122  N   VAL A 602     -40.789 -25.995 -18.235  1.00  1.11           N  
ATOM   9123  CA  VAL A 602     -41.279 -24.877 -19.054  1.00  1.11           C  
ATOM   9124  C   VAL A 602     -42.120 -23.882 -18.220  1.00  1.11           C  
ATOM   9125  O   VAL A 602     -42.811 -24.284 -17.293  1.00  1.11           O  
ATOM   9126  CB  VAL A 602     -42.190 -25.432 -20.177  1.00  1.11           C  
ATOM   9127  CG1 VAL A 602     -43.413 -25.969 -19.572  1.00  1.11           C  
ATOM   9128  CG2 VAL A 602     -42.519 -24.377 -21.235  1.00  1.11           C  
ATOM   9129  H   VAL A 602     -41.425 -26.540 -17.649  1.00  1.11           H  
ATOM   9130  HA  VAL A 602     -40.421 -24.408 -19.514  1.00  1.11           H  
ATOM   9131  HB  VAL A 602     -41.676 -26.265 -20.648  1.00  1.11           H  
ATOM   9132 1HG1 VAL A 602     -44.044 -26.392 -20.341  1.00  1.11           H  
ATOM   9133 2HG1 VAL A 602     -43.156 -26.716 -18.850  1.00  1.11           H  
ATOM   9134 3HG1 VAL A 602     -43.934 -25.150 -19.080  1.00  1.11           H  
ATOM   9135 1HG2 VAL A 602     -43.141 -24.822 -22.007  1.00  1.11           H  
ATOM   9136 2HG2 VAL A 602     -43.057 -23.546 -20.789  1.00  1.11           H  
ATOM   9137 3HG2 VAL A 602     -41.600 -24.017 -21.683  1.00  1.11           H  
ATOM   9138  N   PRO A 603     -42.047 -22.569 -18.496  1.00  1.07           N  
ATOM   9139  CA  PRO A 603     -42.899 -21.517 -17.941  1.00  1.07           C  
ATOM   9140  C   PRO A 603     -44.390 -21.697 -18.250  1.00  1.07           C  
ATOM   9141  O   PRO A 603     -44.734 -22.207 -19.316  1.00  1.07           O  
ATOM   9142  CB  PRO A 603     -42.358 -20.277 -18.647  1.00  1.07           C  
ATOM   9143  CG  PRO A 603     -40.931 -20.597 -19.009  1.00  1.07           C  
ATOM   9144  CD  PRO A 603     -40.912 -22.046 -19.319  1.00  1.07           C  
ATOM   9145  HA  PRO A 603     -42.749 -21.447 -16.856  1.00  1.07           H  
ATOM   9146 1HB  PRO A 603     -42.983 -20.029 -19.514  1.00  1.07           H  
ATOM   9147 2HB  PRO A 603     -42.414 -19.443 -17.974  1.00  1.07           H  
ATOM   9148 1HG  PRO A 603     -40.623 -19.976 -19.861  1.00  1.07           H  
ATOM   9149 2HG  PRO A 603     -40.264 -20.329 -18.171  1.00  1.07           H  
ATOM   9150 1HD  PRO A 603     -41.066 -22.193 -20.384  1.00  1.07           H  
ATOM   9151 2HD  PRO A 603     -39.940 -22.430 -18.969  1.00  1.07           H  
ATOM   9152  N   SER A 604     -45.270 -21.217 -17.347  1.00  1.02           N  
ATOM   9153  CA  SER A 604     -46.733 -21.232 -17.557  1.00  1.02           C  
ATOM   9154  C   SER A 604     -47.353 -22.605 -17.846  1.00  1.02           C  
ATOM   9155  O   SER A 604     -47.892 -22.820 -18.935  1.00  1.02           O  
ATOM   9156  CB  SER A 604     -47.088 -20.315 -18.709  1.00  1.02           C  
ATOM   9157  OG  SER A 604     -48.453 -19.987 -18.696  1.00  1.02           O  
ATOM   9158  H   SER A 604     -44.934 -20.802 -16.476  1.00  1.02           H  
ATOM   9159  HA  SER A 604     -47.198 -20.845 -16.646  1.00  1.02           H  
ATOM   9160 1HB  SER A 604     -46.484 -19.417 -18.664  1.00  1.02           H  
ATOM   9161 2HB  SER A 604     -46.853 -20.812 -19.648  1.00  1.02           H  
ATOM   9162  HG  SER A 604     -48.924 -20.825 -18.741  1.00  1.02           H  
ATOM   9163  N   ASP A 605     -47.261 -23.542 -16.905  1.00  0.96           N  
ATOM   9164  CA  ASP A 605     -47.764 -24.890 -17.170  1.00  0.96           C  
ATOM   9165  C   ASP A 605     -48.637 -25.564 -16.099  1.00  0.96           C  
ATOM   9166  O   ASP A 605     -49.036 -26.716 -16.290  1.00  0.96           O  
ATOM   9167  CB  ASP A 605     -46.590 -25.794 -17.338  1.00  0.96           C  
ATOM   9168  CG  ASP A 605     -45.899 -25.809 -16.068  1.00  0.96           C  
ATOM   9169  OD1 ASP A 605     -45.666 -24.764 -15.522  1.00  0.96           O  
ATOM   9170  OD2 ASP A 605     -45.683 -26.862 -15.560  1.00  0.96           O  
ATOM   9171  H   ASP A 605     -46.836 -23.316 -16.016  1.00  0.96           H  
ATOM   9172  HA  ASP A 605     -48.341 -24.856 -18.093  1.00  0.96           H  
ATOM   9173 1HB  ASP A 605     -46.909 -26.795 -17.615  1.00  0.96           H  
ATOM   9174 2HB  ASP A 605     -45.938 -25.409 -18.108  1.00  0.96           H  
ATOM   9175  N   THR A 606     -48.904 -24.919 -14.970  1.00  0.90           N  
ATOM   9176  CA  THR A 606     -49.659 -25.595 -13.914  1.00  0.90           C  
ATOM   9177  C   THR A 606     -51.003 -26.069 -14.449  1.00  0.90           C  
ATOM   9178  O   THR A 606     -51.716 -25.318 -15.117  1.00  0.90           O  
ATOM   9179  CB  THR A 606     -49.830 -24.693 -12.675  1.00  0.90           C  
ATOM   9180  OG1 THR A 606     -48.546 -24.343 -12.157  1.00  0.90           O  
ATOM   9181  CG2 THR A 606     -50.617 -25.374 -11.598  1.00  0.90           C  
ATOM   9182  H   THR A 606     -48.574 -23.963 -14.813  1.00  0.90           H  
ATOM   9183  HA  THR A 606     -49.094 -26.476 -13.603  1.00  0.90           H  
ATOM   9184  HB  THR A 606     -50.355 -23.781 -12.966  1.00  0.90           H  
ATOM   9185  HG1 THR A 606     -48.125 -23.720 -12.782  1.00  0.90           H  
ATOM   9186 1HG2 THR A 606     -50.707 -24.709 -10.766  1.00  0.90           H  
ATOM   9187 2HG2 THR A 606     -51.590 -25.617 -11.961  1.00  0.90           H  
ATOM   9188 3HG2 THR A 606     -50.100 -26.278 -11.290  1.00  0.90           H  
ATOM   9189  N   GLU A 607     -51.358 -27.321 -14.162  1.00  0.84           N  
ATOM   9190  CA  GLU A 607     -52.605 -27.887 -14.670  1.00  0.84           C  
ATOM   9191  C   GLU A 607     -53.858 -27.137 -14.247  1.00  0.84           C  
ATOM   9192  O   GLU A 607     -54.817 -27.044 -15.009  1.00  0.84           O  
ATOM   9193  CB  GLU A 607     -52.775 -29.338 -14.223  1.00  0.84           C  
ATOM   9194  CG  GLU A 607     -51.834 -30.346 -14.870  1.00  0.84           C  
ATOM   9195  CD  GLU A 607     -52.086 -31.762 -14.397  1.00  0.84           C  
ATOM   9196  OE1 GLU A 607     -52.857 -31.938 -13.481  1.00  0.84           O  
ATOM   9197  OE2 GLU A 607     -51.512 -32.665 -14.956  1.00  0.84           O  
ATOM   9198  H   GLU A 607     -50.737 -27.896 -13.604  1.00  0.84           H  
ATOM   9199  HA  GLU A 607     -52.556 -27.860 -15.763  1.00  0.84           H  
ATOM   9200 1HB  GLU A 607     -52.622 -29.396 -13.143  1.00  0.84           H  
ATOM   9201 2HB  GLU A 607     -53.797 -29.660 -14.422  1.00  0.84           H  
ATOM   9202 1HG  GLU A 607     -51.956 -30.304 -15.951  1.00  0.84           H  
ATOM   9203 2HG  GLU A 607     -50.804 -30.068 -14.634  1.00  0.84           H  
ATOM   9204  N   ASP A 608     -53.862 -26.635 -13.019  1.00  0.77           N  
ATOM   9205  CA  ASP A 608     -55.035 -25.954 -12.512  1.00  0.77           C  
ATOM   9206  C   ASP A 608     -54.620 -24.887 -11.474  1.00  0.77           C  
ATOM   9207  O   ASP A 608     -54.421 -25.229 -10.300  1.00  0.77           O  
ATOM   9208  CB  ASP A 608     -55.987 -26.981 -11.889  1.00  0.77           C  
ATOM   9209  CG  ASP A 608     -57.359 -26.422 -11.547  1.00  0.77           C  
ATOM   9210  OD1 ASP A 608     -57.597 -25.272 -11.820  1.00  0.77           O  
ATOM   9211  OD2 ASP A 608     -58.158 -27.143 -10.995  1.00  0.77           O  
ATOM   9212  H   ASP A 608     -53.041 -26.742 -12.450  1.00  0.77           H  
ATOM   9213  HA  ASP A 608     -55.565 -25.496 -13.338  1.00  0.77           H  
ATOM   9214 1HB  ASP A 608     -56.119 -27.815 -12.582  1.00  0.77           H  
ATOM   9215 2HB  ASP A 608     -55.539 -27.381 -10.981  1.00  0.77           H  
ATOM   9216  N   PRO A 609     -54.287 -23.651 -11.911  1.00  0.73           N  
ATOM   9217  CA  PRO A 609     -54.028 -22.478 -11.090  1.00  0.73           C  
ATOM   9218  C   PRO A 609     -55.291 -21.809 -10.561  1.00  0.73           C  
ATOM   9219  O   PRO A 609     -56.368 -21.923 -11.147  1.00  0.73           O  
ATOM   9220  CB  PRO A 609     -53.247 -21.571 -12.039  1.00  0.73           C  
ATOM   9221  CG  PRO A 609     -53.767 -21.917 -13.405  1.00  0.73           C  
ATOM   9222  CD  PRO A 609     -54.071 -23.409 -13.358  1.00  0.73           C  
ATOM   9223  HA  PRO A 609     -53.426 -22.762 -10.254  1.00  0.73           H  
ATOM   9224 1HB  PRO A 609     -53.416 -20.515 -11.769  1.00  0.73           H  
ATOM   9225 2HB  PRO A 609     -52.162 -21.754 -11.930  1.00  0.73           H  
ATOM   9226 1HG  PRO A 609     -54.658 -21.324 -13.625  1.00  0.73           H  
ATOM   9227 2HG  PRO A 609     -53.011 -21.661 -14.168  1.00  0.73           H  
ATOM   9228 1HD  PRO A 609     -54.975 -23.571 -13.947  1.00  0.73           H  
ATOM   9229 2HD  PRO A 609     -53.224 -23.985 -13.727  1.00  0.73           H  
ATOM   9230  N   VAL A 610     -55.118 -21.037  -9.494  1.00  0.70           N  
ATOM   9231  CA  VAL A 610     -56.170 -20.192  -8.957  1.00  0.70           C  
ATOM   9232  C   VAL A 610     -56.066 -18.873  -9.706  1.00  0.70           C  
ATOM   9233  O   VAL A 610     -57.058 -18.301 -10.162  1.00  0.70           O  
ATOM   9234  CB  VAL A 610     -55.951 -19.805  -7.474  1.00  0.70           C  
ATOM   9235  CG1 VAL A 610     -57.086 -18.930  -7.045  1.00  0.70           C  
ATOM   9236  CG2 VAL A 610     -55.808 -20.925  -6.603  1.00  0.70           C  
ATOM   9237  H   VAL A 610     -54.211 -21.019  -9.057  1.00  0.70           H  
ATOM   9238  HA  VAL A 610     -57.142 -20.647  -9.118  1.00  0.70           H  
ATOM   9239  HB  VAL A 610     -55.038 -19.216  -7.412  1.00  0.70           H  
ATOM   9240 1HG1 VAL A 610     -56.934 -18.608  -6.020  1.00  0.70           H  
ATOM   9241 2HG1 VAL A 610     -57.146 -18.077  -7.701  1.00  0.70           H  
ATOM   9242 3HG1 VAL A 610     -58.013 -19.493  -7.105  1.00  0.70           H  
ATOM   9243 1HG2 VAL A 610     -55.627 -20.581  -5.585  1.00  0.70           H  
ATOM   9244 2HG2 VAL A 610     -56.700 -21.508  -6.613  1.00  0.70           H  
ATOM   9245 3HG2 VAL A 610     -54.961 -21.490  -6.952  1.00  0.70           H  
ATOM   9246  N   TYR A 611     -54.822 -18.384  -9.777  1.00  0.68           N  
ATOM   9247  CA  TYR A 611     -54.484 -17.075 -10.326  1.00  0.68           C  
ATOM   9248  C   TYR A 611     -53.365 -17.137 -11.401  1.00  0.68           C  
ATOM   9249  O   TYR A 611     -52.184 -17.203 -11.049  1.00  0.68           O  
ATOM   9250  CB  TYR A 611     -54.085 -16.111  -9.216  1.00  0.68           C  
ATOM   9251  CG  TYR A 611     -55.109 -15.914  -8.123  1.00  0.68           C  
ATOM   9252  CD1 TYR A 611     -54.848 -16.293  -6.807  1.00  0.68           C  
ATOM   9253  CD2 TYR A 611     -56.309 -15.354  -8.441  1.00  0.68           C  
ATOM   9254  CE1 TYR A 611     -55.807 -16.075  -5.829  1.00  0.68           C  
ATOM   9255  CE2 TYR A 611     -57.267 -15.143  -7.482  1.00  0.68           C  
ATOM   9256  CZ  TYR A 611     -57.026 -15.495  -6.183  1.00  0.68           C  
ATOM   9257  OH  TYR A 611     -57.991 -15.273  -5.244  1.00  0.68           O  
ATOM   9258  H   TYR A 611     -54.072 -18.966  -9.400  1.00  0.68           H  
ATOM   9259  HA  TYR A 611     -55.381 -16.652 -10.773  1.00  0.68           H  
ATOM   9260 1HB  TYR A 611     -53.157 -16.403  -8.779  1.00  0.68           H  
ATOM   9261 2HB  TYR A 611     -53.941 -15.139  -9.673  1.00  0.68           H  
ATOM   9262  HD1 TYR A 611     -53.897 -16.745  -6.544  1.00  0.68           H  
ATOM   9263  HD2 TYR A 611     -56.501 -15.077  -9.467  1.00  0.68           H  
ATOM   9264  HE1 TYR A 611     -55.615 -16.357  -4.801  1.00  0.68           H  
ATOM   9265  HE2 TYR A 611     -58.223 -14.688  -7.758  1.00  0.68           H  
ATOM   9266  HH  TYR A 611     -58.757 -14.865  -5.669  1.00  0.68           H  
ATOM   9267  N   PRO A 612     -53.703 -17.325 -12.690  1.00  0.68           N  
ATOM   9268  CA  PRO A 612     -52.807 -17.454 -13.846  1.00  0.68           C  
ATOM   9269  C   PRO A 612     -51.901 -16.236 -14.035  1.00  0.68           C  
ATOM   9270  O   PRO A 612     -52.137 -15.180 -13.442  1.00  0.68           O  
ATOM   9271  CB  PRO A 612     -53.771 -17.569 -15.030  1.00  0.68           C  
ATOM   9272  CG  PRO A 612     -55.067 -18.065 -14.432  1.00  0.68           C  
ATOM   9273  CD  PRO A 612     -55.135 -17.454 -13.055  1.00  0.68           C  
ATOM   9274  HA  PRO A 612     -52.205 -18.371 -13.736  1.00  0.68           H  
ATOM   9275 1HB  PRO A 612     -53.867 -16.586 -15.526  1.00  0.68           H  
ATOM   9276 2HB  PRO A 612     -53.357 -18.262 -15.777  1.00  0.68           H  
ATOM   9277 1HG  PRO A 612     -55.915 -17.760 -15.064  1.00  0.68           H  
ATOM   9278 2HG  PRO A 612     -55.078 -19.158 -14.406  1.00  0.68           H  
ATOM   9279 1HD  PRO A 612     -55.628 -16.472 -13.087  1.00  0.68           H  
ATOM   9280 2HD  PRO A 612     -55.658 -18.168 -12.413  1.00  0.68           H  
ATOM   9281  N   LEU A 613     -50.865 -16.390 -14.855  1.00  0.69           N  
ATOM   9282  CA  LEU A 613     -49.926 -15.300 -15.104  1.00  0.69           C  
ATOM   9283  C   LEU A 613     -50.662 -14.086 -15.629  1.00  0.69           C  
ATOM   9284  O   LEU A 613     -51.585 -14.211 -16.436  1.00  0.69           O  
ATOM   9285  CB  LEU A 613     -48.896 -15.703 -16.167  1.00  0.69           C  
ATOM   9286  CG  LEU A 613     -47.951 -16.793 -15.785  1.00  0.69           C  
ATOM   9287  CD1 LEU A 613     -47.091 -17.176 -16.953  1.00  0.69           C  
ATOM   9288  CD2 LEU A 613     -47.143 -16.311 -14.707  1.00  0.69           C  
ATOM   9289  H   LEU A 613     -50.715 -17.281 -15.312  1.00  0.69           H  
ATOM   9290  HA  LEU A 613     -49.425 -15.038 -14.169  1.00  0.69           H  
ATOM   9291 1HB  LEU A 613     -49.422 -16.013 -17.067  1.00  0.69           H  
ATOM   9292 2HB  LEU A 613     -48.296 -14.823 -16.408  1.00  0.69           H  
ATOM   9293  HG  LEU A 613     -48.511 -17.672 -15.468  1.00  0.69           H  
ATOM   9294 1HD1 LEU A 613     -46.412 -17.968 -16.649  1.00  0.69           H  
ATOM   9295 2HD1 LEU A 613     -47.728 -17.528 -17.762  1.00  0.69           H  
ATOM   9296 3HD1 LEU A 613     -46.521 -16.312 -17.289  1.00  0.69           H  
ATOM   9297 1HD2 LEU A 613     -46.457 -17.091 -14.402  1.00  0.69           H  
ATOM   9298 2HD2 LEU A 613     -46.586 -15.436 -15.034  1.00  0.69           H  
ATOM   9299 3HD2 LEU A 613     -47.795 -16.038 -13.894  1.00  0.69           H  
ATOM   9300  N   HIS A 614     -50.241 -12.914 -15.151  1.00  0.71           N  
ATOM   9301  CA  HIS A 614     -50.783 -11.601 -15.485  1.00  0.71           C  
ATOM   9302  C   HIS A 614     -52.195 -11.363 -14.918  1.00  0.71           C  
ATOM   9303  O   HIS A 614     -52.830 -10.344 -15.221  1.00  0.71           O  
ATOM   9304  CB  HIS A 614     -50.754 -11.367 -17.005  1.00  0.71           C  
ATOM   9305  CG  HIS A 614     -49.351 -11.470 -17.609  1.00  0.71           C  
ATOM   9306  ND1 HIS A 614     -48.342 -10.497 -17.421  1.00  0.71           N  
ATOM   9307  CD2 HIS A 614     -48.792 -12.445 -18.372  1.00  0.71           C  
ATOM   9308  CE1 HIS A 614     -47.253 -10.887 -18.056  1.00  0.71           C  
ATOM   9309  NE2 HIS A 614     -47.496 -12.065 -18.637  1.00  0.71           N  
ATOM   9310  H   HIS A 614     -49.481 -12.913 -14.474  1.00  0.71           H  
ATOM   9311  HA  HIS A 614     -50.125 -10.855 -15.049  1.00  0.71           H  
ATOM   9312 1HB  HIS A 614     -51.412 -12.059 -17.519  1.00  0.71           H  
ATOM   9313 2HB  HIS A 614     -51.125 -10.364 -17.212  1.00  0.71           H  
ATOM   9314  HD1 HIS A 614     -48.350  -9.581 -16.924  1.00  0.71           H  
ATOM   9315  HD2 HIS A 614     -49.178 -13.389 -18.761  1.00  0.71           H  
ATOM   9316  HE1 HIS A 614     -46.359 -10.257 -18.027  1.00  0.71           H  
ATOM   9317  N   HIS A 615     -52.648 -12.254 -14.028  1.00  0.75           N  
ATOM   9318  CA  HIS A 615     -53.892 -12.071 -13.291  1.00  0.75           C  
ATOM   9319  C   HIS A 615     -53.775 -10.986 -12.236  1.00  0.75           C  
ATOM   9320  O   HIS A 615     -52.718 -10.795 -11.620  1.00  0.75           O  
ATOM   9321  CB  HIS A 615     -54.374 -13.365 -12.623  1.00  0.75           C  
ATOM   9322  CG  HIS A 615     -55.727 -13.238 -11.974  1.00  0.75           C  
ATOM   9323  ND1 HIS A 615     -55.904 -12.649 -10.740  1.00  0.75           N  
ATOM   9324  CD2 HIS A 615     -56.958 -13.598 -12.396  1.00  0.75           C  
ATOM   9325  CE1 HIS A 615     -57.188 -12.633 -10.437  1.00  0.75           C  
ATOM   9326  NE2 HIS A 615     -57.852 -13.209 -11.421  1.00  0.75           N  
ATOM   9327  H   HIS A 615     -52.129 -13.118 -13.858  1.00  0.75           H  
ATOM   9328  HA  HIS A 615     -54.672 -11.759 -13.986  1.00  0.75           H  
ATOM   9329 1HB  HIS A 615     -54.433 -14.156 -13.371  1.00  0.75           H  
ATOM   9330 2HB  HIS A 615     -53.656 -13.679 -11.872  1.00  0.75           H  
ATOM   9331  HD2 HIS A 615     -57.199 -14.092 -13.338  1.00  0.75           H  
ATOM   9332  HE1 HIS A 615     -57.622 -12.221  -9.527  1.00  0.75           H  
ATOM   9333  HE2 HIS A 615     -58.853 -13.339 -11.457  1.00  0.75           H  
ATOM   9334  N   GLY A 616     -54.867 -10.255 -12.052  1.00  0.82           N  
ATOM   9335  CA  GLY A 616     -54.967  -9.251 -11.007  1.00  0.82           C  
ATOM   9336  C   GLY A 616     -56.145  -8.324 -11.245  1.00  0.82           C  
ATOM   9337  O   GLY A 616     -56.637  -8.186 -12.367  1.00  0.82           O  
ATOM   9338  H   GLY A 616     -55.681 -10.447 -12.616  1.00  0.82           H  
ATOM   9339 1HA  GLY A 616     -55.088  -9.745 -10.043  1.00  0.82           H  
ATOM   9340 2HA  GLY A 616     -54.048  -8.675 -10.956  1.00  0.82           H  
ATOM   9341  N   LEU A 617     -56.580  -7.688 -10.171  1.00  0.94           N  
ATOM   9342  CA  LEU A 617     -57.697  -6.768 -10.186  1.00  0.94           C  
ATOM   9343  C   LEU A 617     -57.184  -5.355 -10.011  1.00  0.94           C  
ATOM   9344  O   LEU A 617     -56.232  -5.129  -9.264  1.00  0.94           O  
ATOM   9345  CB  LEU A 617     -58.628  -7.086  -9.017  1.00  0.94           C  
ATOM   9346  CG  LEU A 617     -59.137  -8.523  -8.934  1.00  0.94           C  
ATOM   9347  CD1 LEU A 617     -60.010  -8.662  -7.696  1.00  0.94           C  
ATOM   9348  CD2 LEU A 617     -59.880  -8.881 -10.198  1.00  0.94           C  
ATOM   9349  H   LEU A 617     -56.129  -7.881  -9.287  1.00  0.94           H  
ATOM   9350  HA  LEU A 617     -58.224  -6.850 -11.133  1.00  0.94           H  
ATOM   9351 1HB  LEU A 617     -58.095  -6.877  -8.091  1.00  0.94           H  
ATOM   9352 2HB  LEU A 617     -59.491  -6.423  -9.070  1.00  0.94           H  
ATOM   9353  HG  LEU A 617     -58.286  -9.205  -8.818  1.00  0.94           H  
ATOM   9354 1HD1 LEU A 617     -60.360  -9.687  -7.626  1.00  0.94           H  
ATOM   9355 2HD1 LEU A 617     -59.436  -8.415  -6.817  1.00  0.94           H  
ATOM   9356 3HD1 LEU A 617     -60.864  -7.994  -7.769  1.00  0.94           H  
ATOM   9357 1HD2 LEU A 617     -60.232  -9.912 -10.131  1.00  0.94           H  
ATOM   9358 2HD2 LEU A 617     -60.732  -8.213 -10.322  1.00  0.94           H  
ATOM   9359 3HD2 LEU A 617     -59.212  -8.781 -11.054  1.00  0.94           H  
ATOM   9360  N   ARG A 618     -57.819  -4.400 -10.671  1.00  1.11           N  
ATOM   9361  CA  ARG A 618     -57.456  -3.009 -10.459  1.00  1.11           C  
ATOM   9362  C   ARG A 618     -58.383  -2.393  -9.428  1.00  1.11           C  
ATOM   9363  O   ARG A 618     -59.607  -2.480  -9.544  1.00  1.11           O  
ATOM   9364  CB  ARG A 618     -57.486  -2.220 -11.757  1.00  1.11           C  
ATOM   9365  CG  ARG A 618     -57.158  -0.727 -11.608  1.00  1.11           C  
ATOM   9366  CD  ARG A 618     -55.723  -0.505 -11.262  1.00  1.11           C  
ATOM   9367  NE  ARG A 618     -55.414   0.903 -11.100  1.00  1.11           N  
ATOM   9368  CZ  ARG A 618     -54.985   1.720 -12.081  1.00  1.11           C  
ATOM   9369  NH1 ARG A 618     -54.812   1.254 -13.298  1.00  1.11           N  
ATOM   9370  NH2 ARG A 618     -54.735   2.992 -11.823  1.00  1.11           N  
ATOM   9371  H   ARG A 618     -58.574  -4.636 -11.299  1.00  1.11           H  
ATOM   9372  HA  ARG A 618     -56.438  -2.965 -10.069  1.00  1.11           H  
ATOM   9373 1HB  ARG A 618     -56.767  -2.646 -12.453  1.00  1.11           H  
ATOM   9374 2HB  ARG A 618     -58.473  -2.300 -12.211  1.00  1.11           H  
ATOM   9375 1HG  ARG A 618     -57.366  -0.214 -12.545  1.00  1.11           H  
ATOM   9376 2HG  ARG A 618     -57.769  -0.290 -10.815  1.00  1.11           H  
ATOM   9377 1HD  ARG A 618     -55.507  -1.005 -10.320  1.00  1.11           H  
ATOM   9378 2HD  ARG A 618     -55.078  -0.911 -12.039  1.00  1.11           H  
ATOM   9379  HE  ARG A 618     -55.535   1.298 -10.178  1.00  1.11           H  
ATOM   9380 1HH1 ARG A 618     -54.999   0.282 -13.494  1.00  1.11           H  
ATOM   9381 2HH1 ARG A 618     -54.487   1.867 -14.033  1.00  1.11           H  
ATOM   9382 1HH2 ARG A 618     -54.862   3.348 -10.885  1.00  1.11           H  
ATOM   9383 2HH2 ARG A 618     -54.408   3.603 -12.557  1.00  1.11           H  
ATOM   9384  N   ILE A 619     -57.789  -1.791  -8.417  1.00  1.34           N  
ATOM   9385  CA  ILE A 619     -58.505  -1.149  -7.333  1.00  1.34           C  
ATOM   9386  C   ILE A 619     -58.403   0.359  -7.474  1.00  1.34           C  
ATOM   9387  O   ILE A 619     -57.313   0.886  -7.692  1.00  1.34           O  
ATOM   9388  CB  ILE A 619     -57.938  -1.603  -5.984  1.00  1.34           C  
ATOM   9389  CG1 ILE A 619     -57.981  -3.116  -5.885  1.00  1.34           C  
ATOM   9390  CG2 ILE A 619     -58.682  -1.011  -4.860  1.00  1.34           C  
ATOM   9391  CD1 ILE A 619     -59.346  -3.682  -6.017  1.00  1.34           C  
ATOM   9392  H   ILE A 619     -56.780  -1.782  -8.399  1.00  1.34           H  
ATOM   9393  HA  ILE A 619     -59.558  -1.430  -7.384  1.00  1.34           H  
ATOM   9394  HB  ILE A 619     -56.925  -1.299  -5.907  1.00  1.34           H  
ATOM   9395 1HG1 ILE A 619     -57.336  -3.553  -6.651  1.00  1.34           H  
ATOM   9396 2HG1 ILE A 619     -57.618  -3.395  -4.914  1.00  1.34           H  
ATOM   9397 1HG2 ILE A 619     -58.247  -1.345  -3.927  1.00  1.34           H  
ATOM   9398 2HG2 ILE A 619     -58.629   0.074  -4.914  1.00  1.34           H  
ATOM   9399 3HG2 ILE A 619     -59.716  -1.337  -4.923  1.00  1.34           H  
ATOM   9400 1HD1 ILE A 619     -59.314  -4.761  -5.913  1.00  1.34           H  
ATOM   9401 2HD1 ILE A 619     -59.966  -3.251  -5.236  1.00  1.34           H  
ATOM   9402 3HD1 ILE A 619     -59.762  -3.429  -6.989  1.00  1.34           H  
ATOM   9403  N   ARG A 620     -59.534   1.039  -7.392  1.00  1.60           N  
ATOM   9404  CA  ARG A 620     -59.569   2.484  -7.534  1.00  1.60           C  
ATOM   9405  C   ARG A 620     -60.869   3.028  -6.957  1.00  1.60           C  
ATOM   9406  O   ARG A 620     -60.836   3.871  -6.061  1.00  1.60           O  
ATOM   9407  OXT ARG A 620     -61.874   2.330  -7.085  1.00  1.60           O  
ATOM   9408  CB  ARG A 620     -59.430   2.868  -9.008  1.00  1.60           C  
ATOM   9409  CG  ARG A 620     -59.353   4.362  -9.311  1.00  1.60           C  
ATOM   9410  CD  ARG A 620     -59.132   4.610 -10.774  1.00  1.60           C  
ATOM   9411  NE  ARG A 620     -59.064   6.033 -11.088  1.00  1.60           N  
ATOM   9412  CZ  ARG A 620     -58.953   6.542 -12.336  1.00  1.60           C  
ATOM   9413  NH1 ARG A 620     -58.903   5.738 -13.376  1.00  1.60           N  
ATOM   9414  NH2 ARG A 620     -58.896   7.851 -12.512  1.00  1.60           N  
ATOM   9415  H   ARG A 620     -60.393   0.534  -7.221  1.00  1.60           H  
ATOM   9416  HA  ARG A 620     -58.734   2.913  -6.979  1.00  1.60           H  
ATOM   9417 1HB  ARG A 620     -58.527   2.416  -9.421  1.00  1.60           H  
ATOM   9418 2HB  ARG A 620     -60.274   2.464  -9.568  1.00  1.60           H  
ATOM   9419 1HG  ARG A 620     -60.284   4.845  -9.016  1.00  1.60           H  
ATOM   9420 2HG  ARG A 620     -58.521   4.802  -8.758  1.00  1.60           H  
ATOM   9421 1HD  ARG A 620     -58.191   4.149 -11.080  1.00  1.60           H  
ATOM   9422 2HD  ARG A 620     -59.950   4.174 -11.345  1.00  1.60           H  
ATOM   9423  HE  ARG A 620     -59.101   6.687 -10.317  1.00  1.60           H  
ATOM   9424 1HH1 ARG A 620     -58.949   4.738 -13.245  1.00  1.60           H  
ATOM   9425 2HH1 ARG A 620     -58.820   6.121 -14.307  1.00  1.60           H  
ATOM   9426 1HH2 ARG A 620     -58.935   8.471 -11.715  1.00  1.60           H  
ATOM   9427 2HH2 ARG A 620     -58.813   8.231 -13.443  1.00  1.60           H  
ENDMDL

REMARK ID 674000 DOMAINID 666515 MODEL 3 2025-06-07_00000458_full_19
MODEL     3
ATOM      1  N   MET A   1       2.121   1.123   5.259  1.00  4.35           N  
ATOM      2  CA  MET A   1       2.910   1.011   4.034  1.00  4.35           C  
ATOM      3  C   MET A   1       2.443   1.972   2.936  1.00  4.35           C  
ATOM      4  O   MET A   1       1.431   1.709   2.293  1.00  4.35           O  
ATOM      5  CB  MET A   1       2.851  -0.399   3.475  1.00  4.35           C  
ATOM      6  CG  MET A   1       3.383  -1.513   4.362  1.00  4.35           C  
ATOM      7  SD  MET A   1       5.146  -1.350   4.720  1.00  4.35           S  
ATOM      8  CE  MET A   1       5.876  -1.619   3.105  1.00  4.35           C  
ATOM      9 1H   MET A   1       2.562   0.586   5.994  1.00  4.35           H  
ATOM     10 2H   MET A   1       2.044   2.087   5.547  1.00  4.35           H  
ATOM     11 3H   MET A   1       1.196   0.753   5.088  1.00  4.35           H  
ATOM     12  HA  MET A   1       3.949   1.219   4.275  1.00  4.35           H  
ATOM     13 1HB  MET A   1       1.831  -0.637   3.188  1.00  4.35           H  
ATOM     14 2HB  MET A   1       3.438  -0.416   2.573  1.00  4.35           H  
ATOM     15 1HG  MET A   1       2.836  -1.528   5.301  1.00  4.35           H  
ATOM     16 2HG  MET A   1       3.225  -2.465   3.857  1.00  4.35           H  
ATOM     17 1HE  MET A   1       6.961  -1.561   3.177  1.00  4.35           H  
ATOM     18 2HE  MET A   1       5.590  -2.588   2.735  1.00  4.35           H  
ATOM     19 3HE  MET A   1       5.517  -0.855   2.414  1.00  4.35           H  
ATOM     20  N   PRO A   2       3.059   3.150   2.783  1.00  4.25           N  
ATOM     21  CA  PRO A   2       2.801   4.091   1.706  1.00  4.25           C  
ATOM     22  C   PRO A   2       3.144   3.472   0.346  1.00  4.25           C  
ATOM     23  O   PRO A   2       4.087   2.687   0.245  1.00  4.25           O  
ATOM     24  CB  PRO A   2       3.763   5.244   2.033  1.00  4.25           C  
ATOM     25  CG  PRO A   2       4.050   5.108   3.516  1.00  4.25           C  
ATOM     26  CD  PRO A   2       4.048   3.619   3.771  1.00  4.25           C  
ATOM     27  HA  PRO A   2       1.754   4.417   1.737  1.00  4.25           H  
ATOM     28 1HB  PRO A   2       4.668   5.163   1.411  1.00  4.25           H  
ATOM     29 2HB  PRO A   2       3.291   6.204   1.779  1.00  4.25           H  
ATOM     30 1HG  PRO A   2       5.016   5.581   3.762  1.00  4.25           H  
ATOM     31 2HG  PRO A   2       3.282   5.638   4.098  1.00  4.25           H  
ATOM     32 1HD  PRO A   2       5.043   3.192   3.559  1.00  4.25           H  
ATOM     33 2HD  PRO A   2       3.723   3.441   4.801  1.00  4.25           H  
ATOM     34  N   ARG A   3       2.422   3.862  -0.704  1.00  4.05           N  
ATOM     35  CA  ARG A   3       2.794   3.443  -2.059  1.00  4.05           C  
ATOM     36  C   ARG A   3       3.646   4.539  -2.695  1.00  4.05           C  
ATOM     37  O   ARG A   3       3.180   5.668  -2.865  1.00  4.05           O  
ATOM     38  CB  ARG A   3       1.579   3.145  -2.952  1.00  4.05           C  
ATOM     39  CG  ARG A   3       1.938   2.771  -4.444  1.00  4.05           C  
ATOM     40  CD  ARG A   3       2.709   1.497  -4.551  1.00  4.05           C  
ATOM     41  NE  ARG A   3       2.948   1.008  -5.960  1.00  4.05           N  
ATOM     42  CZ  ARG A   3       4.036   1.314  -6.708  1.00  4.05           C  
ATOM     43  NH1 ARG A   3       4.928   2.153  -6.269  1.00  4.05           N  
ATOM     44  NH2 ARG A   3       4.195   0.749  -7.892  1.00  4.05           N  
ATOM     45  H   ARG A   3       1.634   4.478  -0.570  1.00  4.05           H  
ATOM     46  HA  ARG A   3       3.392   2.534  -1.998  1.00  4.05           H  
ATOM     47 1HB  ARG A   3       1.010   2.312  -2.542  1.00  4.05           H  
ATOM     48 2HB  ARG A   3       0.916   4.011  -2.983  1.00  4.05           H  
ATOM     49 1HG  ARG A   3       1.026   2.620  -4.991  1.00  4.05           H  
ATOM     50 2HG  ARG A   3       2.490   3.568  -4.901  1.00  4.05           H  
ATOM     51 1HD  ARG A   3       3.677   1.620  -4.071  1.00  4.05           H  
ATOM     52 2HD  ARG A   3       2.148   0.730  -4.028  1.00  4.05           H  
ATOM     53  HE  ARG A   3       2.298   0.325  -6.383  1.00  4.05           H  
ATOM     54 1HH1 ARG A   3       4.772   2.649  -5.386  1.00  4.05           H  
ATOM     55 2HH1 ARG A   3       5.741   2.374  -6.820  1.00  4.05           H  
ATOM     56 1HH2 ARG A   3       3.481   0.087  -8.228  1.00  4.05           H  
ATOM     57 2HH2 ARG A   3       5.004   0.966  -8.450  1.00  4.05           H  
ATOM     58  N   SER A   4       4.899   4.222  -3.006  1.00  3.75           N  
ATOM     59  CA  SER A   4       5.784   5.211  -3.605  1.00  3.75           C  
ATOM     60  C   SER A   4       5.228   5.465  -5.007  1.00  3.75           C  
ATOM     61  O   SER A   4       4.538   4.589  -5.521  1.00  3.75           O  
ATOM     62  CB  SER A   4       7.205   4.668  -3.635  1.00  3.75           C  
ATOM     63  OG  SER A   4       7.311   3.591  -4.524  1.00  3.75           O  
ATOM     64  H   SER A   4       5.240   3.290  -2.811  1.00  3.75           H  
ATOM     65  HA  SER A   4       5.747   6.115  -3.003  1.00  3.75           H  
ATOM     66 1HB  SER A   4       7.904   5.441  -3.919  1.00  3.75           H  
ATOM     67 2HB  SER A   4       7.482   4.338  -2.636  1.00  3.75           H  
ATOM     68  HG  SER A   4       8.246   3.358  -4.551  1.00  3.75           H  
ATOM     69  N   PRO A   5       5.546   6.574  -5.694  1.00  3.36           N  
ATOM     70  CA  PRO A   5       5.051   6.879  -7.027  1.00  3.36           C  
ATOM     71  C   PRO A   5       5.275   5.730  -7.997  1.00  3.36           C  
ATOM     72  O   PRO A   5       6.358   5.131  -8.047  1.00  3.36           O  
ATOM     73  CB  PRO A   5       5.878   8.111  -7.402  1.00  3.36           C  
ATOM     74  CG  PRO A   5       6.186   8.772  -6.073  1.00  3.36           C  
ATOM     75  CD  PRO A   5       6.421   7.620  -5.117  1.00  3.36           C  
ATOM     76  HA  PRO A   5       3.977   7.127  -6.960  1.00  3.36           H  
ATOM     77 1HB  PRO A   5       6.785   7.801  -7.946  1.00  3.36           H  
ATOM     78 2HB  PRO A   5       5.306   8.758  -8.083  1.00  3.36           H  
ATOM     79 1HG  PRO A   5       7.059   9.440  -6.167  1.00  3.36           H  
ATOM     80 2HG  PRO A   5       5.338   9.405  -5.766  1.00  3.36           H  
ATOM     81 1HD  PRO A   5       7.471   7.317  -5.145  1.00  3.36           H  
ATOM     82 2HD  PRO A   5       6.091   7.926  -4.120  1.00  3.36           H  
ATOM     83  N   ARG A   6       4.273   5.464  -8.838  1.00  2.93           N  
ATOM     84  CA  ARG A   6       4.325   4.341  -9.774  1.00  2.93           C  
ATOM     85  C   ARG A   6       5.232   4.573 -10.962  1.00  2.93           C  
ATOM     86  O   ARG A   6       4.768   4.705 -12.095  1.00  2.93           O  
ATOM     87  CB  ARG A   6       2.943   4.037 -10.338  1.00  2.93           C  
ATOM     88  CG  ARG A   6       1.938   3.483  -9.366  1.00  2.93           C  
ATOM     89  CD  ARG A   6       0.719   3.007 -10.065  1.00  2.93           C  
ATOM     90  NE  ARG A   6      -0.087   4.063 -10.632  1.00  2.93           N  
ATOM     91  CZ  ARG A   6      -1.074   4.655  -9.948  1.00  2.93           C  
ATOM     92  NH1 ARG A   6      -1.315   4.241  -8.730  1.00  2.93           N  
ATOM     93  NH2 ARG A   6      -1.793   5.626 -10.488  1.00  2.93           N  
ATOM     94  H   ARG A   6       3.429   6.018  -8.787  1.00  2.93           H  
ATOM     95  HA  ARG A   6       4.685   3.468  -9.234  1.00  2.93           H  
ATOM     96 1HB  ARG A   6       2.520   4.947 -10.763  1.00  2.93           H  
ATOM     97 2HB  ARG A   6       3.042   3.316 -11.151  1.00  2.93           H  
ATOM     98 1HG  ARG A   6       2.365   2.644  -8.832  1.00  2.93           H  
ATOM     99 2HG  ARG A   6       1.648   4.255  -8.652  1.00  2.93           H  
ATOM    100 1HD  ARG A   6       0.988   2.310 -10.858  1.00  2.93           H  
ATOM    101 2HD  ARG A   6       0.114   2.508  -9.330  1.00  2.93           H  
ATOM    102  HE  ARG A   6       0.106   4.375 -11.573  1.00  2.93           H  
ATOM    103 1HH1 ARG A   6      -0.752   3.502  -8.337  1.00  2.93           H  
ATOM    104 2HH1 ARG A   6      -2.058   4.655  -8.158  1.00  2.93           H  
ATOM    105 1HH2 ARG A   6      -1.599   5.937 -11.429  1.00  2.93           H  
ATOM    106 2HH2 ARG A   6      -2.535   6.057  -9.954  1.00  2.93           H  
ATOM    107  N   THR A   7       6.529   4.610 -10.706  1.00  2.53           N  
ATOM    108  CA  THR A   7       7.464   4.851 -11.787  1.00  2.53           C  
ATOM    109  C   THR A   7       7.323   3.747 -12.823  1.00  2.53           C  
ATOM    110  O   THR A   7       7.430   2.557 -12.498  1.00  2.53           O  
ATOM    111  CB  THR A   7       8.917   4.880 -11.275  1.00  2.53           C  
ATOM    112  OG1 THR A   7       9.052   5.883 -10.258  1.00  2.53           O  
ATOM    113  CG2 THR A   7       9.864   5.203 -12.425  1.00  2.53           C  
ATOM    114  H   THR A   7       6.831   4.512  -9.740  1.00  2.53           H  
ATOM    115  HA  THR A   7       7.228   5.803 -12.257  1.00  2.53           H  
ATOM    116  HB  THR A   7       9.174   3.907 -10.857  1.00  2.53           H  
ATOM    117  HG1 THR A   7       8.480   5.659  -9.507  1.00  2.53           H  
ATOM    118 1HG2 THR A   7      10.891   5.217 -12.058  1.00  2.53           H  
ATOM    119 2HG2 THR A   7       9.770   4.455 -13.197  1.00  2.53           H  
ATOM    120 3HG2 THR A   7       9.613   6.176 -12.840  1.00  2.53           H  
ATOM    121  N   LEU A   8       7.122   4.152 -14.074  1.00  2.20           N  
ATOM    122  CA  LEU A   8       7.000   3.222 -15.186  1.00  2.20           C  
ATOM    123  C   LEU A   8       8.287   3.299 -15.980  1.00  2.20           C  
ATOM    124  O   LEU A   8       8.729   4.388 -16.356  1.00  2.20           O  
ATOM    125  CB  LEU A   8       5.785   3.550 -16.060  1.00  2.20           C  
ATOM    126  CG  LEU A   8       5.560   2.629 -17.276  1.00  2.20           C  
ATOM    127  CD1 LEU A   8       5.236   1.237 -16.779  1.00  2.20           C  
ATOM    128  CD2 LEU A   8       4.413   3.175 -18.119  1.00  2.20           C  
ATOM    129  H   LEU A   8       7.041   5.143 -14.252  1.00  2.20           H  
ATOM    130  HA  LEU A   8       6.891   2.208 -14.802  1.00  2.20           H  
ATOM    131 1HB  LEU A   8       4.892   3.495 -15.435  1.00  2.20           H  
ATOM    132 2HB  LEU A   8       5.885   4.567 -16.427  1.00  2.20           H  
ATOM    133  HG  LEU A   8       6.471   2.580 -17.879  1.00  2.20           H  
ATOM    134 1HD1 LEU A   8       5.075   0.566 -17.601  1.00  2.20           H  
ATOM    135 2HD1 LEU A   8       6.052   0.878 -16.185  1.00  2.20           H  
ATOM    136 3HD1 LEU A   8       4.348   1.286 -16.179  1.00  2.20           H  
ATOM    137 1HD2 LEU A   8       4.246   2.533 -18.974  1.00  2.20           H  
ATOM    138 2HD2 LEU A   8       3.505   3.214 -17.515  1.00  2.20           H  
ATOM    139 3HD2 LEU A   8       4.662   4.178 -18.464  1.00  2.20           H  
ATOM    140  N   LEU A   9       8.918   2.157 -16.172  1.00  1.96           N  
ATOM    141  CA  LEU A   9      10.213   2.086 -16.814  1.00  1.96           C  
ATOM    142  C   LEU A   9      10.151   1.251 -18.078  1.00  1.96           C  
ATOM    143  O   LEU A   9       9.389   0.279 -18.152  1.00  1.96           O  
ATOM    144  CB  LEU A   9      11.195   1.454 -15.843  1.00  1.96           C  
ATOM    145  CG  LEU A   9      11.391   2.169 -14.535  1.00  1.96           C  
ATOM    146  CD1 LEU A   9      10.329   1.665 -13.590  1.00  1.96           C  
ATOM    147  CD2 LEU A   9      12.770   1.904 -13.971  1.00  1.96           C  
ATOM    148  H   LEU A   9       8.493   1.292 -15.835  1.00  1.96           H  
ATOM    149  HA  LEU A   9      10.537   3.096 -17.073  1.00  1.96           H  
ATOM    150 1HB  LEU A   9      10.772   0.501 -15.589  1.00  1.96           H  
ATOM    151 2HB  LEU A   9      12.161   1.308 -16.329  1.00  1.96           H  
ATOM    152  HG  LEU A   9      11.255   3.238 -14.680  1.00  1.96           H  
ATOM    153 1HD1 LEU A   9      10.426   2.168 -12.631  1.00  1.96           H  
ATOM    154 2HD1 LEU A   9       9.358   1.839 -13.980  1.00  1.96           H  
ATOM    155 3HD1 LEU A   9      10.456   0.602 -13.462  1.00  1.96           H  
ATOM    156 1HD2 LEU A   9      12.869   2.426 -13.015  1.00  1.96           H  
ATOM    157 2HD2 LEU A   9      12.913   0.843 -13.807  1.00  1.96           H  
ATOM    158 3HD2 LEU A   9      13.529   2.266 -14.664  1.00  1.96           H  
ATOM    159  N   THR A  10      10.962   1.607 -19.068  1.00  1.79           N  
ATOM    160  CA  THR A  10      11.021   0.816 -20.288  1.00  1.79           C  
ATOM    161  C   THR A  10      12.350   0.073 -20.377  1.00  1.79           C  
ATOM    162  O   THR A  10      13.422   0.638 -20.151  1.00  1.79           O  
ATOM    163  CB  THR A  10      10.798   1.684 -21.542  1.00  1.79           C  
ATOM    164  OG1 THR A  10       9.505   2.299 -21.467  1.00  1.79           O  
ATOM    165  CG2 THR A  10      10.849   0.822 -22.797  1.00  1.79           C  
ATOM    166  H   THR A  10      11.554   2.422 -18.966  1.00  1.79           H  
ATOM    167  HA  THR A  10      10.231   0.070 -20.268  1.00  1.79           H  
ATOM    168  HB  THR A  10      11.562   2.456 -21.595  1.00  1.79           H  
ATOM    169  HG1 THR A  10       8.830   1.622 -21.582  1.00  1.79           H  
ATOM    170 1HG2 THR A  10      10.677   1.441 -23.673  1.00  1.79           H  
ATOM    171 2HG2 THR A  10      11.820   0.352 -22.879  1.00  1.79           H  
ATOM    172 3HG2 THR A  10      10.078   0.049 -22.742  1.00  1.79           H  
ATOM    173  N   ALA A  11      12.246  -1.216 -20.643  1.00  1.67           N  
ATOM    174  CA  ALA A  11      13.354  -2.140 -20.756  1.00  1.67           C  
ATOM    175  C   ALA A  11      14.069  -1.975 -22.098  1.00  1.67           C  
ATOM    176  O   ALA A  11      13.456  -1.522 -23.060  1.00  1.67           O  
ATOM    177  CB  ALA A  11      12.834  -3.551 -20.618  1.00  1.67           C  
ATOM    178  H   ALA A  11      11.312  -1.583 -20.817  1.00  1.67           H  
ATOM    179  HA  ALA A  11      14.034  -1.927 -19.941  1.00  1.67           H  
ATOM    180 1HB  ALA A  11      13.631  -4.278 -20.669  1.00  1.67           H  
ATOM    181 2HB  ALA A  11      12.322  -3.640 -19.669  1.00  1.67           H  
ATOM    182 3HB  ALA A  11      12.125  -3.745 -21.422  1.00  1.67           H  
ATOM    183  N   PRO A  12      15.352  -2.356 -22.215  1.00  1.58           N  
ATOM    184  CA  PRO A  12      16.105  -2.398 -23.461  1.00  1.58           C  
ATOM    185  C   PRO A  12      15.381  -3.155 -24.583  1.00  1.58           C  
ATOM    186  O   PRO A  12      15.568  -2.842 -25.758  1.00  1.58           O  
ATOM    187  CB  PRO A  12      17.382  -3.133 -23.036  1.00  1.58           C  
ATOM    188  CG  PRO A  12      17.558  -2.763 -21.584  1.00  1.58           C  
ATOM    189  CD  PRO A  12      16.154  -2.714 -21.018  1.00  1.58           C  
ATOM    190  HA  PRO A  12      16.331  -1.371 -23.776  1.00  1.58           H  
ATOM    191 1HB  PRO A  12      17.267  -4.214 -23.198  1.00  1.58           H  
ATOM    192 2HB  PRO A  12      18.225  -2.804 -23.664  1.00  1.58           H  
ATOM    193 1HG  PRO A  12      18.192  -3.509 -21.080  1.00  1.58           H  
ATOM    194 2HG  PRO A  12      18.080  -1.798 -21.501  1.00  1.58           H  
ATOM    195 1HD  PRO A  12      15.865  -3.690 -20.612  1.00  1.58           H  
ATOM    196 2HD  PRO A  12      16.135  -1.915 -20.267  1.00  1.58           H  
ATOM    197  N   ASP A  13      14.552  -4.152 -24.233  1.00  1.50           N  
ATOM    198  CA  ASP A  13      13.833  -4.919 -25.252  1.00  1.50           C  
ATOM    199  C   ASP A  13      12.469  -4.317 -25.612  1.00  1.50           C  
ATOM    200  O   ASP A  13      11.692  -4.928 -26.345  1.00  1.50           O  
ATOM    201  CB  ASP A  13      13.637  -6.376 -24.818  1.00  1.50           C  
ATOM    202  CG  ASP A  13      12.713  -6.579 -23.606  1.00  1.50           C  
ATOM    203  OD1 ASP A  13      12.190  -5.613 -23.067  1.00  1.50           O  
ATOM    204  OD2 ASP A  13      12.522  -7.720 -23.249  1.00  1.50           O  
ATOM    205  H   ASP A  13      14.425  -4.387 -23.262  1.00  1.50           H  
ATOM    206  HA  ASP A  13      14.439  -4.923 -26.159  1.00  1.50           H  
ATOM    207 1HB  ASP A  13      13.227  -6.940 -25.656  1.00  1.50           H  
ATOM    208 2HB  ASP A  13      14.610  -6.813 -24.584  1.00  1.50           H  
ATOM    209  N   GLY A  14      12.168  -3.130 -25.091  1.00  1.41           N  
ATOM    210  CA  GLY A  14      10.916  -2.448 -25.378  1.00  1.41           C  
ATOM    211  C   GLY A  14       9.761  -2.760 -24.419  1.00  1.41           C  
ATOM    212  O   GLY A  14       8.711  -2.113 -24.500  1.00  1.41           O  
ATOM    213  H   GLY A  14      12.826  -2.665 -24.471  1.00  1.41           H  
ATOM    214 1HA  GLY A  14      11.103  -1.375 -25.359  1.00  1.41           H  
ATOM    215 2HA  GLY A  14      10.610  -2.688 -26.394  1.00  1.41           H  
ATOM    216  N   THR A  15       9.919  -3.725 -23.511  1.00  1.33           N  
ATOM    217  CA  THR A  15       8.813  -4.021 -22.608  1.00  1.33           C  
ATOM    218  C   THR A  15       8.750  -2.988 -21.500  1.00  1.33           C  
ATOM    219  O   THR A  15       9.691  -2.220 -21.302  1.00  1.33           O  
ATOM    220  CB  THR A  15       8.919  -5.438 -22.020  1.00  1.33           C  
ATOM    221  OG1 THR A  15      10.124  -5.561 -21.247  1.00  1.33           O  
ATOM    222  CG2 THR A  15       8.926  -6.463 -23.134  1.00  1.33           C  
ATOM    223  H   THR A  15      10.790  -4.274 -23.452  1.00  1.33           H  
ATOM    224  HA  THR A  15       7.882  -3.967 -23.171  1.00  1.33           H  
ATOM    225  HB  THR A  15       8.067  -5.622 -21.369  1.00  1.33           H  
ATOM    226  HG1 THR A  15      10.899  -5.623 -21.866  1.00  1.33           H  
ATOM    227 1HG2 THR A  15       9.001  -7.463 -22.708  1.00  1.33           H  
ATOM    228 2HG2 THR A  15       8.009  -6.378 -23.712  1.00  1.33           H  
ATOM    229 3HG2 THR A  15       9.782  -6.283 -23.786  1.00  1.33           H  
ATOM    230  N   ARG A  16       7.661  -2.978 -20.738  1.00  1.28           N  
ATOM    231  CA  ARG A  16       7.559  -1.995 -19.667  1.00  1.28           C  
ATOM    232  C   ARG A  16       7.265  -2.661 -18.343  1.00  1.28           C  
ATOM    233  O   ARG A  16       6.663  -3.736 -18.288  1.00  1.28           O  
ATOM    234  CB  ARG A  16       6.467  -0.979 -19.971  1.00  1.28           C  
ATOM    235  CG  ARG A  16       5.047  -1.529 -19.936  1.00  1.28           C  
ATOM    236  CD  ARG A  16       4.053  -0.514 -20.373  1.00  1.28           C  
ATOM    237  NE  ARG A  16       2.688  -0.988 -20.250  1.00  1.28           N  
ATOM    238  CZ  ARG A  16       1.619  -0.406 -20.810  1.00  1.28           C  
ATOM    239  NH1 ARG A  16       1.742   0.667 -21.564  1.00  1.28           N  
ATOM    240  NH2 ARG A  16       0.446  -0.941 -20.582  1.00  1.28           N  
ATOM    241  H   ARG A  16       6.907  -3.625 -20.912  1.00  1.28           H  
ATOM    242  HA  ARG A  16       8.506  -1.473 -19.578  1.00  1.28           H  
ATOM    243 1HB  ARG A  16       6.542  -0.160 -19.262  1.00  1.28           H  
ATOM    244 2HB  ARG A  16       6.634  -0.561 -20.963  1.00  1.28           H  
ATOM    245 1HG  ARG A  16       4.970  -2.394 -20.593  1.00  1.28           H  
ATOM    246 2HG  ARG A  16       4.799  -1.828 -18.912  1.00  1.28           H  
ATOM    247 1HD  ARG A  16       4.153   0.369 -19.767  1.00  1.28           H  
ATOM    248 2HD  ARG A  16       4.231  -0.257 -21.414  1.00  1.28           H  
ATOM    249  HE  ARG A  16       2.493  -1.824 -19.662  1.00  1.28           H  
ATOM    250 1HH1 ARG A  16       2.656   1.063 -21.729  1.00  1.28           H  
ATOM    251 2HH1 ARG A  16       0.925   1.089 -21.978  1.00  1.28           H  
ATOM    252 1HH2 ARG A  16       0.427  -1.770 -19.966  1.00  1.28           H  
ATOM    253 2HH2 ARG A  16      -0.391  -0.550 -20.976  1.00  1.28           H  
ATOM    254  N   PHE A  17       7.701  -2.017 -17.273  1.00  1.26           N  
ATOM    255  CA  PHE A  17       7.475  -2.548 -15.942  1.00  1.26           C  
ATOM    256  C   PHE A  17       7.404  -1.449 -14.903  1.00  1.26           C  
ATOM    257  O   PHE A  17       7.838  -0.322 -15.143  1.00  1.26           O  
ATOM    258  CB  PHE A  17       8.619  -3.507 -15.620  1.00  1.26           C  
ATOM    259  CG  PHE A  17       9.974  -2.838 -15.506  1.00  1.26           C  
ATOM    260  CD1 PHE A  17      10.500  -2.504 -14.269  1.00  1.26           C  
ATOM    261  CD2 PHE A  17      10.701  -2.505 -16.646  1.00  1.26           C  
ATOM    262  CE1 PHE A  17      11.728  -1.895 -14.171  1.00  1.26           C  
ATOM    263  CE2 PHE A  17      11.931  -1.892 -16.548  1.00  1.26           C  
ATOM    264  CZ  PHE A  17      12.450  -1.597 -15.309  1.00  1.26           C  
ATOM    265  H   PHE A  17       8.218  -1.147 -17.407  1.00  1.26           H  
ATOM    266  HA  PHE A  17       6.528  -3.093 -15.936  1.00  1.26           H  
ATOM    267 1HB  PHE A  17       8.413  -4.011 -14.671  1.00  1.26           H  
ATOM    268 2HB  PHE A  17       8.682  -4.279 -16.387  1.00  1.26           H  
ATOM    269  HD1 PHE A  17       9.933  -2.745 -13.365  1.00  1.26           H  
ATOM    270  HD2 PHE A  17      10.293  -2.740 -17.630  1.00  1.26           H  
ATOM    271  HE1 PHE A  17      12.133  -1.648 -13.187  1.00  1.26           H  
ATOM    272  HE2 PHE A  17      12.490  -1.644 -17.451  1.00  1.26           H  
ATOM    273  HZ  PHE A  17      13.423  -1.114 -15.227  1.00  1.26           H  
ATOM    274  N   ARG A  18       6.870  -1.768 -13.734  1.00  1.30           N  
ATOM    275  CA  ARG A  18       6.865  -0.785 -12.666  1.00  1.30           C  
ATOM    276  C   ARG A  18       8.001  -1.108 -11.718  1.00  1.30           C  
ATOM    277  O   ARG A  18       8.197  -2.268 -11.352  1.00  1.30           O  
ATOM    278  CB  ARG A  18       5.538  -0.796 -11.913  1.00  1.30           C  
ATOM    279  CG  ARG A  18       4.414   0.002 -12.585  1.00  1.30           C  
ATOM    280  CD  ARG A  18       3.796  -0.738 -13.748  1.00  1.30           C  
ATOM    281  NE  ARG A  18       2.712   0.027 -14.350  1.00  1.30           N  
ATOM    282  CZ  ARG A  18       1.998  -0.339 -15.447  1.00  1.30           C  
ATOM    283  NH1 ARG A  18       2.209  -1.495 -16.063  1.00  1.30           N  
ATOM    284  NH2 ARG A  18       1.072   0.483 -15.912  1.00  1.30           N  
ATOM    285  H   ARG A  18       6.491  -2.695 -13.576  1.00  1.30           H  
ATOM    286  HA  ARG A  18       7.025   0.206 -13.085  1.00  1.30           H  
ATOM    287 1HB  ARG A  18       5.195  -1.825 -11.792  1.00  1.30           H  
ATOM    288 2HB  ARG A  18       5.689  -0.382 -10.915  1.00  1.30           H  
ATOM    289 1HG  ARG A  18       3.630   0.209 -11.853  1.00  1.30           H  
ATOM    290 2HG  ARG A  18       4.823   0.949 -12.958  1.00  1.30           H  
ATOM    291 1HD  ARG A  18       4.544  -0.920 -14.513  1.00  1.30           H  
ATOM    292 2HD  ARG A  18       3.389  -1.694 -13.404  1.00  1.30           H  
ATOM    293  HE  ARG A  18       2.500   0.927 -13.936  1.00  1.30           H  
ATOM    294 1HH1 ARG A  18       2.889  -2.188 -15.731  1.00  1.30           H  
ATOM    295 2HH1 ARG A  18       1.665  -1.762 -16.899  1.00  1.30           H  
ATOM    296 1HH2 ARG A  18       0.906   1.368 -15.455  1.00  1.30           H  
ATOM    297 2HH2 ARG A  18       0.534   0.228 -16.726  1.00  1.30           H  
ATOM    298  N   ASP A  19       8.758  -0.113 -11.285  1.00  1.40           N  
ATOM    299  CA  ASP A  19       9.825  -0.502 -10.373  1.00  1.40           C  
ATOM    300  C   ASP A  19       9.357  -0.438  -8.943  1.00  1.40           C  
ATOM    301  O   ASP A  19       9.472   0.585  -8.260  1.00  1.40           O  
ATOM    302  CB  ASP A  19      11.120   0.274 -10.499  1.00  1.40           C  
ATOM    303  CG  ASP A  19      12.153  -0.357  -9.578  1.00  1.40           C  
ATOM    304  OD1 ASP A  19      11.830  -1.326  -8.928  1.00  1.40           O  
ATOM    305  OD2 ASP A  19      13.221   0.136  -9.480  1.00  1.40           O  
ATOM    306  H   ASP A  19       8.572   0.847 -11.587  1.00  1.40           H  
ATOM    307  HA  ASP A  19      10.091  -1.539 -10.581  1.00  1.40           H  
ATOM    308 1HB  ASP A  19      11.507   0.213 -11.504  1.00  1.40           H  
ATOM    309 2HB  ASP A  19      10.979   1.324 -10.242  1.00  1.40           H  
ATOM    310  N   LEU A  20       8.900  -1.579  -8.478  1.00  1.57           N  
ATOM    311  CA  LEU A  20       8.362  -1.750  -7.139  1.00  1.57           C  
ATOM    312  C   LEU A  20       9.392  -1.447  -6.040  1.00  1.57           C  
ATOM    313  O   LEU A  20       9.018  -1.193  -4.893  1.00  1.57           O  
ATOM    314  CB  LEU A  20       7.851  -3.176  -6.985  1.00  1.57           C  
ATOM    315  CG  LEU A  20       6.424  -3.398  -7.464  1.00  1.57           C  
ATOM    316  CD1 LEU A  20       5.482  -2.550  -6.653  1.00  1.57           C  
ATOM    317  CD2 LEU A  20       6.324  -3.032  -8.932  1.00  1.57           C  
ATOM    318  H   LEU A  20       8.868  -2.344  -9.154  1.00  1.57           H  
ATOM    319  HA  LEU A  20       7.527  -1.061  -7.020  1.00  1.57           H  
ATOM    320 1HB  LEU A  20       8.504  -3.847  -7.551  1.00  1.57           H  
ATOM    321 2HB  LEU A  20       7.906  -3.457  -5.933  1.00  1.57           H  
ATOM    322  HG  LEU A  20       6.152  -4.449  -7.337  1.00  1.57           H  
ATOM    323 1HD1 LEU A  20       4.480  -2.727  -7.011  1.00  1.57           H  
ATOM    324 2HD1 LEU A  20       5.543  -2.805  -5.599  1.00  1.57           H  
ATOM    325 3HD1 LEU A  20       5.734  -1.503  -6.778  1.00  1.57           H  
ATOM    326 1HD2 LEU A  20       5.302  -3.196  -9.281  1.00  1.57           H  
ATOM    327 2HD2 LEU A  20       6.590  -1.989  -9.066  1.00  1.57           H  
ATOM    328 3HD2 LEU A  20       7.006  -3.658  -9.512  1.00  1.57           H  
ATOM    329  N   ASP A  21      10.686  -1.506  -6.383  1.00  1.76           N  
ATOM    330  CA  ASP A  21      11.760  -1.262  -5.432  1.00  1.76           C  
ATOM    331  C   ASP A  21      12.256   0.196  -5.425  1.00  1.76           C  
ATOM    332  O   ASP A  21      13.148   0.541  -4.647  1.00  1.76           O  
ATOM    333  CB  ASP A  21      12.907  -2.252  -5.688  1.00  1.76           C  
ATOM    334  CG  ASP A  21      12.516  -3.695  -5.281  1.00  1.76           C  
ATOM    335  OD1 ASP A  21      12.001  -3.833  -4.204  1.00  1.76           O  
ATOM    336  OD2 ASP A  21      12.695  -4.630  -6.037  1.00  1.76           O  
ATOM    337  H   ASP A  21      10.948  -1.675  -7.360  1.00  1.76           H  
ATOM    338  HA  ASP A  21      11.373  -1.475  -4.436  1.00  1.76           H  
ATOM    339 1HB  ASP A  21      13.157  -2.236  -6.759  1.00  1.76           H  
ATOM    340 2HB  ASP A  21      13.792  -1.944  -5.136  1.00  1.76           H  
ATOM    341  N   GLY A  22      11.661   1.064  -6.257  1.00  1.92           N  
ATOM    342  CA  GLY A  22      12.013   2.489  -6.260  1.00  1.92           C  
ATOM    343  C   GLY A  22      13.378   2.862  -6.858  1.00  1.92           C  
ATOM    344  O   GLY A  22      13.982   3.853  -6.440  1.00  1.92           O  
ATOM    345  H   GLY A  22      10.932   0.744  -6.899  1.00  1.92           H  
ATOM    346 1HA  GLY A  22      11.237   3.023  -6.810  1.00  1.92           H  
ATOM    347 2HA  GLY A  22      11.965   2.858  -5.237  1.00  1.92           H  
ATOM    348  N   ASP A  23      13.876   2.077  -7.799  1.00  1.98           N  
ATOM    349  CA  ASP A  23      15.168   2.266  -8.434  1.00  1.98           C  
ATOM    350  C   ASP A  23      14.959   2.521  -9.937  1.00  1.98           C  
ATOM    351  O   ASP A  23      13.851   2.825 -10.385  1.00  1.98           O  
ATOM    352  CB  ASP A  23      16.024   1.005  -8.169  1.00  1.98           C  
ATOM    353  CG  ASP A  23      17.568   1.188  -8.197  1.00  1.98           C  
ATOM    354  OD1 ASP A  23      18.054   1.915  -9.034  1.00  1.98           O  
ATOM    355  OD2 ASP A  23      18.227   0.589  -7.383  1.00  1.98           O  
ATOM    356  H   ASP A  23      13.351   1.275  -8.139  1.00  1.98           H  
ATOM    357  HA  ASP A  23      15.659   3.134  -7.996  1.00  1.98           H  
ATOM    358 1HB  ASP A  23      15.750   0.606  -7.193  1.00  1.98           H  
ATOM    359 2HB  ASP A  23      15.739   0.244  -8.896  1.00  1.98           H  
ATOM    360  N   GLY A  24      16.050   2.513 -10.694  1.00  1.90           N  
ATOM    361  CA  GLY A  24      16.015   2.698 -12.142  1.00  1.90           C  
ATOM    362  C   GLY A  24      16.139   1.367 -12.899  1.00  1.90           C  
ATOM    363  O   GLY A  24      16.384   1.360 -14.106  1.00  1.90           O  
ATOM    364  H   GLY A  24      16.942   2.331 -10.241  1.00  1.90           H  
ATOM    365 1HA  GLY A  24      15.088   3.195 -12.421  1.00  1.90           H  
ATOM    366 2HA  GLY A  24      16.829   3.358 -12.435  1.00  1.90           H  
ATOM    367  N   VAL A  25      16.025   0.245 -12.183  1.00  1.70           N  
ATOM    368  CA  VAL A  25      16.256  -1.075 -12.776  1.00  1.70           C  
ATOM    369  C   VAL A  25      15.131  -2.082 -12.561  1.00  1.70           C  
ATOM    370  O   VAL A  25      14.259  -1.904 -11.722  1.00  1.70           O  
ATOM    371  CB  VAL A  25      17.549  -1.689 -12.211  1.00  1.70           C  
ATOM    372  CG1 VAL A  25      18.747  -0.803 -12.527  1.00  1.70           C  
ATOM    373  CG2 VAL A  25      17.405  -1.859 -10.718  1.00  1.70           C  
ATOM    374  H   VAL A  25      15.785   0.318 -11.201  1.00  1.70           H  
ATOM    375  HA  VAL A  25      16.383  -0.942 -13.851  1.00  1.70           H  
ATOM    376  HB  VAL A  25      17.717  -2.660 -12.678  1.00  1.70           H  
ATOM    377 1HG1 VAL A  25      19.651  -1.262 -12.130  1.00  1.70           H  
ATOM    378 2HG1 VAL A  25      18.841  -0.689 -13.607  1.00  1.70           H  
ATOM    379 3HG1 VAL A  25      18.615   0.176 -12.069  1.00  1.70           H  
ATOM    380 1HG2 VAL A  25      18.310  -2.305 -10.309  1.00  1.70           H  
ATOM    381 2HG2 VAL A  25      17.247  -0.887 -10.268  1.00  1.70           H  
ATOM    382 3HG2 VAL A  25      16.552  -2.504 -10.504  1.00  1.70           H  
ATOM    383  N   MET A  26      15.184  -3.163 -13.325  1.00  1.45           N  
ATOM    384  CA  MET A  26      14.217  -4.249 -13.227  1.00  1.45           C  
ATOM    385  C   MET A  26      14.652  -5.360 -12.266  1.00  1.45           C  
ATOM    386  O   MET A  26      15.724  -5.941 -12.427  1.00  1.45           O  
ATOM    387  CB  MET A  26      14.061  -4.834 -14.630  1.00  1.45           C  
ATOM    388  CG  MET A  26      13.102  -5.941 -14.808  1.00  1.45           C  
ATOM    389  SD  MET A  26      13.092  -6.516 -16.530  1.00  1.45           S  
ATOM    390  CE  MET A  26      12.100  -5.395 -17.403  1.00  1.45           C  
ATOM    391  H   MET A  26      15.927  -3.241 -14.004  1.00  1.45           H  
ATOM    392  HA  MET A  26      13.270  -3.853 -12.866  1.00  1.45           H  
ATOM    393 1HB  MET A  26      13.780  -4.057 -15.321  1.00  1.45           H  
ATOM    394 2HB  MET A  26      15.029  -5.212 -14.960  1.00  1.45           H  
ATOM    395 1HG  MET A  26      13.369  -6.775 -14.159  1.00  1.45           H  
ATOM    396 2HG  MET A  26      12.094  -5.614 -14.542  1.00  1.45           H  
ATOM    397 1HE  MET A  26      12.035  -5.704 -18.447  1.00  1.45           H  
ATOM    398 2HE  MET A  26      11.099  -5.381 -16.968  1.00  1.45           H  
ATOM    399 3HE  MET A  26      12.555  -4.428 -17.343  1.00  1.45           H  
ATOM    400  N   ALA A  27      13.805  -5.681 -11.285  1.00  1.23           N  
ATOM    401  CA  ALA A  27      14.073  -6.802 -10.383  1.00  1.23           C  
ATOM    402  C   ALA A  27      13.718  -8.055 -11.173  1.00  1.23           C  
ATOM    403  O   ALA A  27      12.778  -7.997 -11.954  1.00  1.23           O  
ATOM    404  CB  ALA A  27      13.256  -6.692  -9.105  1.00  1.23           C  
ATOM    405  H   ALA A  27      12.955  -5.144 -11.171  1.00  1.23           H  
ATOM    406  HA  ALA A  27      15.135  -6.810 -10.143  1.00  1.23           H  
ATOM    407 1HB  ALA A  27      13.463  -7.532  -8.465  1.00  1.23           H  
ATOM    408 2HB  ALA A  27      13.515  -5.768  -8.575  1.00  1.23           H  
ATOM    409 3HB  ALA A  27      12.193  -6.677  -9.348  1.00  1.23           H  
ATOM    410  N   PRO A  28      14.346  -9.221 -10.977  1.00  1.07           N  
ATOM    411  CA  PRO A  28      14.001 -10.423 -11.722  1.00  1.07           C  
ATOM    412  C   PRO A  28      12.551 -10.860 -11.540  1.00  1.07           C  
ATOM    413  O   PRO A  28      11.934 -11.369 -12.469  1.00  1.07           O  
ATOM    414  CB  PRO A  28      14.968 -11.460 -11.138  1.00  1.07           C  
ATOM    415  CG  PRO A  28      15.399 -10.883  -9.790  1.00  1.07           C  
ATOM    416  CD  PRO A  28      15.406  -9.376  -9.991  1.00  1.07           C  
ATOM    417  HA  PRO A  28      14.220 -10.251 -12.787  1.00  1.07           H  
ATOM    418 1HB  PRO A  28      14.452 -12.430 -11.028  1.00  1.07           H  
ATOM    419 2HB  PRO A  28      15.807 -11.621 -11.829  1.00  1.07           H  
ATOM    420 1HG  PRO A  28      14.692 -11.203  -9.006  1.00  1.07           H  
ATOM    421 2HG  PRO A  28      16.383 -11.283  -9.504  1.00  1.07           H  
ATOM    422 1HD  PRO A  28      15.169  -8.892  -9.044  1.00  1.07           H  
ATOM    423 2HD  PRO A  28      16.366  -9.033 -10.408  1.00  1.07           H  
ATOM    424  N   TYR A  29      11.925 -10.539 -10.417  1.00  0.98           N  
ATOM    425  CA  TYR A  29      10.531 -10.942 -10.269  1.00  0.98           C  
ATOM    426  C   TYR A  29       9.610 -10.131 -11.192  1.00  0.98           C  
ATOM    427  O   TYR A  29       8.501 -10.563 -11.509  1.00  0.98           O  
ATOM    428  CB  TYR A  29      10.119 -10.953  -8.788  1.00  0.98           C  
ATOM    429  CG  TYR A  29      10.180  -9.670  -8.026  1.00  0.98           C  
ATOM    430  CD1 TYR A  29       9.093  -8.820  -7.977  1.00  0.98           C  
ATOM    431  CD2 TYR A  29      11.347  -9.346  -7.358  1.00  0.98           C  
ATOM    432  CE1 TYR A  29       9.175  -7.640  -7.256  1.00  0.98           C  
ATOM    433  CE2 TYR A  29      11.430  -8.167  -6.641  1.00  0.98           C  
ATOM    434  CZ  TYR A  29      10.352  -7.316  -6.591  1.00  0.98           C  
ATOM    435  OH  TYR A  29      10.429  -6.132  -5.898  1.00  0.98           O  
ATOM    436  H   TYR A  29      12.410 -10.092  -9.652  1.00  0.98           H  
ATOM    437  HA  TYR A  29      10.455 -11.981 -10.595  1.00  0.98           H  
ATOM    438 1HB  TYR A  29       9.094 -11.326  -8.717  1.00  0.98           H  
ATOM    439 2HB  TYR A  29      10.748 -11.677  -8.258  1.00  0.98           H  
ATOM    440  HD1 TYR A  29       8.170  -9.072  -8.504  1.00  0.98           H  
ATOM    441  HD2 TYR A  29      12.202 -10.026  -7.403  1.00  0.98           H  
ATOM    442  HE1 TYR A  29       8.316  -6.964  -7.221  1.00  0.98           H  
ATOM    443  HE2 TYR A  29      12.353  -7.906  -6.117  1.00  0.98           H  
ATOM    444  HH  TYR A  29      11.367  -5.801  -5.878  1.00  0.98           H  
ATOM    445  N   GLU A  30      10.084  -8.970 -11.643  1.00  0.94           N  
ATOM    446  CA  GLU A  30       9.361  -8.064 -12.525  1.00  0.94           C  
ATOM    447  C   GLU A  30       9.765  -8.256 -13.991  1.00  0.94           C  
ATOM    448  O   GLU A  30       9.325  -7.500 -14.858  1.00  0.94           O  
ATOM    449  CB  GLU A  30       9.637  -6.608 -12.131  1.00  0.94           C  
ATOM    450  CG  GLU A  30       9.184  -6.232 -10.732  1.00  0.94           C  
ATOM    451  CD  GLU A  30       7.688  -6.290 -10.567  1.00  0.94           C  
ATOM    452  OE1 GLU A  30       7.024  -5.762 -11.408  1.00  0.94           O  
ATOM    453  OE2 GLU A  30       7.214  -6.860  -9.619  1.00  0.94           O  
ATOM    454  H   GLU A  30      11.031  -8.696 -11.398  1.00  0.94           H  
ATOM    455  HA  GLU A  30       8.296  -8.256 -12.424  1.00  0.94           H  
ATOM    456 1HB  GLU A  30      10.709  -6.413 -12.197  1.00  0.94           H  
ATOM    457 2HB  GLU A  30       9.143  -5.941 -12.837  1.00  0.94           H  
ATOM    458 1HG  GLU A  30       9.656  -6.904 -10.031  1.00  0.94           H  
ATOM    459 2HG  GLU A  30       9.529  -5.220 -10.512  1.00  0.94           H  
ATOM    460  N   ASP A  31      10.658  -9.221 -14.254  1.00  0.94           N  
ATOM    461  CA  ASP A  31      11.215  -9.396 -15.584  1.00  0.94           C  
ATOM    462  C   ASP A  31      10.438 -10.377 -16.475  1.00  0.94           C  
ATOM    463  O   ASP A  31      10.565 -11.588 -16.308  1.00  0.94           O  
ATOM    464  CB  ASP A  31      12.681  -9.813 -15.442  1.00  0.94           C  
ATOM    465  CG  ASP A  31      13.496  -9.920 -16.752  1.00  0.94           C  
ATOM    466  OD1 ASP A  31      12.947 -10.057 -17.842  1.00  0.94           O  
ATOM    467  OD2 ASP A  31      14.708  -9.819 -16.645  1.00  0.94           O  
ATOM    468  H   ASP A  31      10.980  -9.844 -13.513  1.00  0.94           H  
ATOM    469  HA  ASP A  31      11.210  -8.425 -16.020  1.00  0.94           H  
ATOM    470 1HB  ASP A  31      13.184  -9.114 -14.773  1.00  0.94           H  
ATOM    471 2HB  ASP A  31      12.709 -10.774 -14.953  1.00  0.94           H  
ATOM    472  N   PRO A  32       9.736  -9.893 -17.527  1.00  0.94           N  
ATOM    473  CA  PRO A  32       8.847 -10.644 -18.398  1.00  0.94           C  
ATOM    474  C   PRO A  32       9.586 -11.647 -19.277  1.00  0.94           C  
ATOM    475  O   PRO A  32       8.954 -12.469 -19.941  1.00  0.94           O  
ATOM    476  CB  PRO A  32       8.185  -9.548 -19.241  1.00  0.94           C  
ATOM    477  CG  PRO A  32       9.198  -8.431 -19.283  1.00  0.94           C  
ATOM    478  CD  PRO A  32       9.894  -8.473 -17.951  1.00  0.94           C  
ATOM    479  HA  PRO A  32       8.100 -11.160 -17.789  1.00  0.94           H  
ATOM    480 1HB  PRO A  32       7.941  -9.939 -20.240  1.00  0.94           H  
ATOM    481 2HB  PRO A  32       7.229  -9.245 -18.770  1.00  0.94           H  
ATOM    482 1HG  PRO A  32       9.897  -8.573 -20.127  1.00  0.94           H  
ATOM    483 2HG  PRO A  32       8.694  -7.469 -19.456  1.00  0.94           H  
ATOM    484 1HD  PRO A  32      10.957  -8.232 -18.132  1.00  0.94           H  
ATOM    485 2HD  PRO A  32       9.402  -7.782 -17.258  1.00  0.94           H  
ATOM    486  N   ARG A  33      10.921 -11.556 -19.335  1.00  0.92           N  
ATOM    487  CA  ARG A  33      11.694 -12.468 -20.164  1.00  0.92           C  
ATOM    488  C   ARG A  33      11.927 -13.795 -19.444  1.00  0.92           C  
ATOM    489  O   ARG A  33      12.390 -14.769 -20.044  1.00  0.92           O  
ATOM    490  CB  ARG A  33      13.043 -11.867 -20.495  1.00  0.92           C  
ATOM    491  CG  ARG A  33      12.995 -10.586 -21.301  1.00  0.92           C  
ATOM    492  CD  ARG A  33      14.345 -10.012 -21.450  1.00  0.92           C  
ATOM    493  NE  ARG A  33      14.891  -9.662 -20.159  1.00  0.92           N  
ATOM    494  CZ  ARG A  33      16.136  -9.192 -19.939  1.00  0.92           C  
ATOM    495  NH1 ARG A  33      16.969  -8.978 -20.948  1.00  0.92           N  
ATOM    496  NH2 ARG A  33      16.519  -8.955 -18.701  1.00  0.92           N  
ATOM    497  H   ARG A  33      11.449 -10.876 -18.772  1.00  0.92           H  
ATOM    498  HA  ARG A  33      11.144 -12.655 -21.086  1.00  0.92           H  
ATOM    499 1HB  ARG A  33      13.580 -11.660 -19.570  1.00  0.92           H  
ATOM    500 2HB  ARG A  33      13.632 -12.588 -21.057  1.00  0.92           H  
ATOM    501 1HG  ARG A  33      12.583 -10.773 -22.292  1.00  0.92           H  
ATOM    502 2HG  ARG A  33      12.373  -9.851 -20.780  1.00  0.92           H  
ATOM    503 1HD  ARG A  33      15.007 -10.736 -21.919  1.00  0.92           H  
ATOM    504 2HD  ARG A  33      14.295  -9.108 -22.059  1.00  0.92           H  
ATOM    505  HE  ARG A  33      14.276  -9.812 -19.331  1.00  0.92           H  
ATOM    506 1HH1 ARG A  33      16.671  -9.164 -21.896  1.00  0.92           H  
ATOM    507 2HH1 ARG A  33      17.900  -8.632 -20.768  1.00  0.92           H  
ATOM    508 1HH2 ARG A  33      15.859  -9.160 -17.924  1.00  0.92           H  
ATOM    509 2HH2 ARG A  33      17.439  -8.610 -18.505  1.00  0.92           H  
ATOM    510  N   LEU A  34      11.639 -13.822 -18.143  1.00  0.88           N  
ATOM    511  CA  LEU A  34      11.869 -15.007 -17.337  1.00  0.88           C  
ATOM    512  C   LEU A  34      10.608 -15.847 -17.227  1.00  0.88           C  
ATOM    513  O   LEU A  34       9.496 -15.319 -17.241  1.00  0.88           O  
ATOM    514  CB  LEU A  34      12.323 -14.605 -15.936  1.00  0.88           C  
ATOM    515  CG  LEU A  34      13.596 -13.789 -15.852  1.00  0.88           C  
ATOM    516  CD1 LEU A  34      13.851 -13.444 -14.393  1.00  0.88           C  
ATOM    517  CD2 LEU A  34      14.737 -14.575 -16.455  1.00  0.88           C  
ATOM    518  H   LEU A  34      11.250 -12.994 -17.687  1.00  0.88           H  
ATOM    519  HA  LEU A  34      12.647 -15.609 -17.804  1.00  0.88           H  
ATOM    520 1HB  LEU A  34      11.541 -14.003 -15.493  1.00  0.88           H  
ATOM    521 2HB  LEU A  34      12.451 -15.509 -15.334  1.00  0.88           H  
ATOM    522  HG  LEU A  34      13.468 -12.855 -16.401  1.00  0.88           H  
ATOM    523 1HD1 LEU A  34      14.752 -12.836 -14.310  1.00  0.88           H  
ATOM    524 2HD1 LEU A  34      13.007 -12.891 -14.015  1.00  0.88           H  
ATOM    525 3HD1 LEU A  34      13.971 -14.360 -13.816  1.00  0.88           H  
ATOM    526 1HD2 LEU A  34      15.654 -13.989 -16.397  1.00  0.88           H  
ATOM    527 2HD2 LEU A  34      14.865 -15.515 -15.906  1.00  0.88           H  
ATOM    528 3HD2 LEU A  34      14.509 -14.794 -17.500  1.00  0.88           H  
ATOM    529  N   SER A  35      10.773 -17.154 -17.085  1.00  0.82           N  
ATOM    530  CA  SER A  35       9.620 -18.011 -16.872  1.00  0.82           C  
ATOM    531  C   SER A  35       8.928 -17.653 -15.565  1.00  0.82           C  
ATOM    532  O   SER A  35       9.614 -17.416 -14.568  1.00  0.82           O  
ATOM    533  CB  SER A  35      10.028 -19.472 -16.797  1.00  0.82           C  
ATOM    534  OG  SER A  35       8.928 -20.281 -16.397  1.00  0.82           O  
ATOM    535  H   SER A  35      11.711 -17.549 -17.096  1.00  0.82           H  
ATOM    536  HA  SER A  35       8.962 -17.881 -17.722  1.00  0.82           H  
ATOM    537 1HB  SER A  35      10.393 -19.801 -17.769  1.00  0.82           H  
ATOM    538 2HB  SER A  35      10.847 -19.587 -16.084  1.00  0.82           H  
ATOM    539  HG  SER A  35       9.248 -21.195 -16.424  1.00  0.82           H  
ATOM    540  N   PRO A  36       7.585 -17.693 -15.491  1.00  0.76           N  
ATOM    541  CA  PRO A  36       6.812 -17.522 -14.280  1.00  0.76           C  
ATOM    542  C   PRO A  36       7.352 -18.400 -13.157  1.00  0.76           C  
ATOM    543  O   PRO A  36       7.256 -18.030 -11.991  1.00  0.76           O  
ATOM    544  CB  PRO A  36       5.411 -17.962 -14.724  1.00  0.76           C  
ATOM    545  CG  PRO A  36       5.357 -17.600 -16.183  1.00  0.76           C  
ATOM    546  CD  PRO A  36       6.754 -17.882 -16.707  1.00  0.76           C  
ATOM    547  HA  PRO A  36       6.820 -16.463 -13.990  1.00  0.76           H  
ATOM    548 1HB  PRO A  36       5.289 -19.042 -14.553  1.00  0.76           H  
ATOM    549 2HB  PRO A  36       4.642 -17.460 -14.126  1.00  0.76           H  
ATOM    550 1HG  PRO A  36       4.583 -18.194 -16.692  1.00  0.76           H  
ATOM    551 2HG  PRO A  36       5.069 -16.542 -16.297  1.00  0.76           H  
ATOM    552 1HD  PRO A  36       6.831 -18.910 -17.092  1.00  0.76           H  
ATOM    553 2HD  PRO A  36       6.984 -17.119 -17.468  1.00  0.76           H  
ATOM    554  N   GLU A  37       7.923 -19.571 -13.486  1.00  0.70           N  
ATOM    555  CA  GLU A  37       8.450 -20.448 -12.443  1.00  0.70           C  
ATOM    556  C   GLU A  37       9.644 -19.838 -11.716  1.00  0.70           C  
ATOM    557  O   GLU A  37       9.812 -20.029 -10.508  1.00  0.70           O  
ATOM    558  CB  GLU A  37       8.803 -21.809 -13.031  1.00  0.70           C  
ATOM    559  CG  GLU A  37       7.579 -22.614 -13.466  1.00  0.70           C  
ATOM    560  CD  GLU A  37       7.914 -23.954 -14.078  1.00  0.70           C  
ATOM    561  OE1 GLU A  37       9.072 -24.215 -14.310  1.00  0.70           O  
ATOM    562  OE2 GLU A  37       7.005 -24.716 -14.311  1.00  0.70           O  
ATOM    563  H   GLU A  37       8.035 -19.850 -14.465  1.00  0.70           H  
ATOM    564  HA  GLU A  37       7.687 -20.604 -11.699  1.00  0.70           H  
ATOM    565 1HB  GLU A  37       9.450 -21.671 -13.898  1.00  0.70           H  
ATOM    566 2HB  GLU A  37       9.355 -22.394 -12.296  1.00  0.70           H  
ATOM    567 1HG  GLU A  37       6.939 -22.774 -12.597  1.00  0.70           H  
ATOM    568 2HG  GLU A  37       7.017 -22.019 -14.188  1.00  0.70           H  
ATOM    569  N   GLU A  38      10.475 -19.110 -12.455  1.00  0.66           N  
ATOM    570  CA  GLU A  38      11.684 -18.507 -11.919  1.00  0.66           C  
ATOM    571  C   GLU A  38      11.310 -17.225 -11.201  1.00  0.66           C  
ATOM    572  O   GLU A  38      11.852 -16.892 -10.140  1.00  0.66           O  
ATOM    573  CB  GLU A  38      12.657 -18.228 -13.066  1.00  0.66           C  
ATOM    574  CG  GLU A  38      13.180 -19.491 -13.760  1.00  0.66           C  
ATOM    575  CD  GLU A  38      13.943 -19.210 -15.040  1.00  0.66           C  
ATOM    576  OE1 GLU A  38      13.810 -18.127 -15.560  1.00  0.66           O  
ATOM    577  OE2 GLU A  38      14.651 -20.078 -15.492  1.00  0.66           O  
ATOM    578  H   GLU A  38      10.241 -18.931 -13.425  1.00  0.66           H  
ATOM    579  HA  GLU A  38      12.143 -19.192 -11.208  1.00  0.66           H  
ATOM    580 1HB  GLU A  38      12.161 -17.614 -13.821  1.00  0.66           H  
ATOM    581 2HB  GLU A  38      13.510 -17.662 -12.695  1.00  0.66           H  
ATOM    582 1HG  GLU A  38      13.832 -20.024 -13.070  1.00  0.66           H  
ATOM    583 2HG  GLU A  38      12.329 -20.137 -13.984  1.00  0.66           H  
ATOM    584  N   ARG A  39      10.327 -16.514 -11.766  1.00  0.64           N  
ATOM    585  CA  ARG A  39       9.878 -15.267 -11.168  1.00  0.64           C  
ATOM    586  C   ARG A  39       9.232 -15.598  -9.826  1.00  0.64           C  
ATOM    587  O   ARG A  39       9.461 -14.917  -8.819  1.00  0.64           O  
ATOM    588  CB  ARG A  39       8.891 -14.567 -12.084  1.00  0.64           C  
ATOM    589  CG  ARG A  39       9.500 -14.078 -13.383  1.00  0.64           C  
ATOM    590  CD  ARG A  39       8.522 -13.423 -14.298  1.00  0.64           C  
ATOM    591  NE  ARG A  39       8.063 -12.141 -13.780  1.00  0.64           N  
ATOM    592  CZ  ARG A  39       7.218 -11.293 -14.391  1.00  0.64           C  
ATOM    593  NH1 ARG A  39       6.691 -11.518 -15.562  1.00  0.64           N  
ATOM    594  NH2 ARG A  39       6.922 -10.195 -13.791  1.00  0.64           N  
ATOM    595  H   ARG A  39       9.920 -16.841 -12.646  1.00  0.64           H  
ATOM    596  HA  ARG A  39      10.738 -14.616 -11.003  1.00  0.64           H  
ATOM    597 1HB  ARG A  39       8.055 -15.224 -12.310  1.00  0.64           H  
ATOM    598 2HB  ARG A  39       8.503 -13.696 -11.577  1.00  0.64           H  
ATOM    599 1HG  ARG A  39      10.289 -13.356 -13.162  1.00  0.64           H  
ATOM    600 2HG  ARG A  39       9.928 -14.930 -13.909  1.00  0.64           H  
ATOM    601 1HD  ARG A  39       8.987 -13.259 -15.269  1.00  0.64           H  
ATOM    602 2HD  ARG A  39       7.657 -14.071 -14.419  1.00  0.64           H  
ATOM    603  HE  ARG A  39       8.401 -11.830 -12.863  1.00  0.64           H  
ATOM    604 1HH1 ARG A  39       6.894 -12.361 -16.070  1.00  0.64           H  
ATOM    605 2HH1 ARG A  39       6.061 -10.781 -15.959  1.00  0.64           H  
ATOM    606 1HH2 ARG A  39       7.341 -10.014 -12.873  1.00  0.64           H  
ATOM    607 2HH2 ARG A  39       6.304  -9.524 -14.263  1.00  0.64           H  
ATOM    608  N   THR A  40       8.479 -16.702  -9.810  1.00  0.62           N  
ATOM    609  CA  THR A  40       7.829 -17.201  -8.623  1.00  0.62           C  
ATOM    610  C   THR A  40       8.816 -17.681  -7.588  1.00  0.62           C  
ATOM    611  O   THR A  40       8.716 -17.287  -6.430  1.00  0.62           O  
ATOM    612  CB  THR A  40       6.870 -18.342  -8.970  1.00  0.62           C  
ATOM    613  OG1 THR A  40       5.849 -17.856  -9.820  1.00  0.62           O  
ATOM    614  CG2 THR A  40       6.286 -18.892  -7.753  1.00  0.62           C  
ATOM    615  H   THR A  40       8.311 -17.209 -10.675  1.00  0.62           H  
ATOM    616  HA  THR A  40       7.258 -16.394  -8.176  1.00  0.62           H  
ATOM    617  HB  THR A  40       7.411 -19.129  -9.491  1.00  0.62           H  
ATOM    618  HG1 THR A  40       6.248 -17.649 -10.686  1.00  0.62           H  
ATOM    619 1HG2 THR A  40       5.610 -19.697  -8.016  1.00  0.62           H  
ATOM    620 2HG2 THR A  40       7.079 -19.267  -7.116  1.00  0.62           H  
ATOM    621 3HG2 THR A  40       5.755 -18.118  -7.239  1.00  0.62           H  
ATOM    622  N   ALA A  41       9.800 -18.493  -7.989  1.00  0.61           N  
ATOM    623  CA  ALA A  41      10.773 -18.992  -7.032  1.00  0.61           C  
ATOM    624  C   ALA A  41      11.516 -17.846  -6.357  1.00  0.61           C  
ATOM    625  O   ALA A  41      11.748 -17.869  -5.142  1.00  0.61           O  
ATOM    626  CB  ALA A  41      11.762 -19.899  -7.738  1.00  0.61           C  
ATOM    627  H   ALA A  41       9.851 -18.811  -8.957  1.00  0.61           H  
ATOM    628  HA  ALA A  41      10.241 -19.555  -6.265  1.00  0.61           H  
ATOM    629 1HB  ALA A  41      12.479 -20.289  -7.020  1.00  0.61           H  
ATOM    630 2HB  ALA A  41      11.224 -20.726  -8.206  1.00  0.61           H  
ATOM    631 3HB  ALA A  41      12.285 -19.328  -8.506  1.00  0.61           H  
ATOM    632  N   ASP A  42      11.846 -16.810  -7.137  1.00  0.61           N  
ATOM    633  CA  ASP A  42      12.538 -15.650  -6.604  1.00  0.61           C  
ATOM    634  C   ASP A  42      11.651 -14.953  -5.582  1.00  0.61           C  
ATOM    635  O   ASP A  42      12.065 -14.702  -4.443  1.00  0.61           O  
ATOM    636  CB  ASP A  42      12.906 -14.677  -7.737  1.00  0.61           C  
ATOM    637  CG  ASP A  42      13.754 -13.494  -7.284  1.00  0.61           C  
ATOM    638  OD1 ASP A  42      14.890 -13.691  -6.937  1.00  0.61           O  
ATOM    639  OD2 ASP A  42      13.254 -12.389  -7.268  1.00  0.61           O  
ATOM    640  H   ASP A  42      11.644 -16.839  -8.138  1.00  0.61           H  
ATOM    641  HA  ASP A  42      13.449 -15.982  -6.107  1.00  0.61           H  
ATOM    642 1HB  ASP A  42      13.444 -15.220  -8.517  1.00  0.61           H  
ATOM    643 2HB  ASP A  42      11.990 -14.295  -8.195  1.00  0.61           H  
ATOM    644  N   LEU A  43      10.411 -14.672  -5.973  1.00  0.61           N  
ATOM    645  CA  LEU A  43       9.507 -13.962  -5.098  1.00  0.61           C  
ATOM    646  C   LEU A  43       9.242 -14.727  -3.809  1.00  0.61           C  
ATOM    647  O   LEU A  43       9.313 -14.142  -2.730  1.00  0.61           O  
ATOM    648  CB  LEU A  43       8.224 -13.632  -5.850  1.00  0.61           C  
ATOM    649  CG  LEU A  43       7.170 -12.902  -5.067  1.00  0.61           C  
ATOM    650  CD1 LEU A  43       7.722 -11.585  -4.510  1.00  0.61           C  
ATOM    651  CD2 LEU A  43       6.073 -12.593  -5.997  1.00  0.61           C  
ATOM    652  H   LEU A  43      10.100 -14.919  -6.913  1.00  0.61           H  
ATOM    653  HA  LEU A  43       9.977 -13.018  -4.836  1.00  0.61           H  
ATOM    654 1HB  LEU A  43       8.482 -13.030  -6.721  1.00  0.61           H  
ATOM    655 2HB  LEU A  43       7.787 -14.570  -6.207  1.00  0.61           H  
ATOM    656  HG  LEU A  43       6.815 -13.527  -4.248  1.00  0.61           H  
ATOM    657 1HD1 LEU A  43       6.935 -11.060  -3.969  1.00  0.61           H  
ATOM    658 2HD1 LEU A  43       8.550 -11.792  -3.831  1.00  0.61           H  
ATOM    659 3HD1 LEU A  43       8.074 -10.958  -5.332  1.00  0.61           H  
ATOM    660 1HD2 LEU A  43       5.312 -12.088  -5.478  1.00  0.61           H  
ATOM    661 2HD2 LEU A  43       6.454 -11.960  -6.794  1.00  0.61           H  
ATOM    662 3HD2 LEU A  43       5.685 -13.494  -6.417  1.00  0.61           H  
ATOM    663  N   VAL A  44       8.988 -16.026  -3.895  1.00  0.62           N  
ATOM    664  CA  VAL A  44       8.701 -16.803  -2.697  1.00  0.62           C  
ATOM    665  C   VAL A  44       9.892 -16.756  -1.752  1.00  0.62           C  
ATOM    666  O   VAL A  44       9.721 -16.622  -0.540  1.00  0.62           O  
ATOM    667  CB  VAL A  44       8.314 -18.242  -3.070  1.00  0.62           C  
ATOM    668  CG1 VAL A  44       8.190 -19.147  -1.845  1.00  0.62           C  
ATOM    669  CG2 VAL A  44       7.034 -18.173  -3.755  1.00  0.62           C  
ATOM    670  H   VAL A  44       8.968 -16.476  -4.808  1.00  0.62           H  
ATOM    671  HA  VAL A  44       7.850 -16.355  -2.195  1.00  0.62           H  
ATOM    672  HB  VAL A  44       9.080 -18.662  -3.730  1.00  0.62           H  
ATOM    673 1HG1 VAL A  44       7.902 -20.152  -2.159  1.00  0.62           H  
ATOM    674 2HG1 VAL A  44       9.144 -19.193  -1.321  1.00  0.62           H  
ATOM    675 3HG1 VAL A  44       7.426 -18.753  -1.184  1.00  0.62           H  
ATOM    676 1HG2 VAL A  44       6.714 -19.131  -4.053  1.00  0.62           H  
ATOM    677 2HG2 VAL A  44       6.314 -17.746  -3.079  1.00  0.62           H  
ATOM    678 3HG2 VAL A  44       7.141 -17.543  -4.623  1.00  0.62           H  
ATOM    679  N   GLY A  45      11.110 -16.864  -2.292  1.00  0.63           N  
ATOM    680  CA  GLY A  45      12.309 -16.759  -1.471  1.00  0.63           C  
ATOM    681  C   GLY A  45      12.399 -15.406  -0.738  1.00  0.63           C  
ATOM    682  O   GLY A  45      12.893 -15.340   0.390  1.00  0.63           O  
ATOM    683  H   GLY A  45      11.219 -17.011  -3.299  1.00  0.63           H  
ATOM    684 1HA  GLY A  45      12.324 -17.573  -0.749  1.00  0.63           H  
ATOM    685 2HA  GLY A  45      13.181 -16.882  -2.112  1.00  0.63           H  
ATOM    686  N   ARG A  46      11.917 -14.332  -1.381  1.00  0.64           N  
ATOM    687  CA  ARG A  46      11.924 -12.980  -0.807  1.00  0.64           C  
ATOM    688  C   ARG A  46      10.833 -12.740   0.255  1.00  0.64           C  
ATOM    689  O   ARG A  46      11.041 -11.982   1.208  1.00  0.64           O  
ATOM    690  CB  ARG A  46      11.734 -11.955  -1.917  1.00  0.64           C  
ATOM    691  CG  ARG A  46      12.889 -11.797  -2.889  1.00  0.64           C  
ATOM    692  CD  ARG A  46      12.551 -10.839  -3.985  1.00  0.64           C  
ATOM    693  NE  ARG A  46      13.610 -10.761  -4.976  1.00  0.64           N  
ATOM    694  CZ  ARG A  46      14.677  -9.953  -4.929  1.00  0.64           C  
ATOM    695  NH1 ARG A  46      14.839  -9.096  -3.938  1.00  0.64           N  
ATOM    696  NH2 ARG A  46      15.561 -10.035  -5.898  1.00  0.64           N  
ATOM    697  H   ARG A  46      11.560 -14.459  -2.331  1.00  0.64           H  
ATOM    698  HA  ARG A  46      12.896 -12.819  -0.343  1.00  0.64           H  
ATOM    699 1HB  ARG A  46      10.853 -12.200  -2.494  1.00  0.64           H  
ATOM    700 2HB  ARG A  46      11.565 -11.000  -1.485  1.00  0.64           H  
ATOM    701 1HG  ARG A  46      13.760 -11.419  -2.358  1.00  0.64           H  
ATOM    702 2HG  ARG A  46      13.129 -12.758  -3.336  1.00  0.64           H  
ATOM    703 1HD  ARG A  46      11.646 -11.177  -4.490  1.00  0.64           H  
ATOM    704 2HD  ARG A  46      12.386  -9.844  -3.574  1.00  0.64           H  
ATOM    705  HE  ARG A  46      13.547 -11.400  -5.787  1.00  0.64           H  
ATOM    706 1HH1 ARG A  46      14.152  -9.045  -3.200  1.00  0.64           H  
ATOM    707 2HH1 ARG A  46      15.649  -8.493  -3.918  1.00  0.64           H  
ATOM    708 1HH2 ARG A  46      15.411 -10.733  -6.635  1.00  0.64           H  
ATOM    709 2HH2 ARG A  46      16.378  -9.449  -5.896  1.00  0.64           H  
ATOM    710  N   LEU A  47       9.675 -13.379   0.082  1.00  0.65           N  
ATOM    711  CA  LEU A  47       8.508 -13.189   0.956  1.00  0.65           C  
ATOM    712  C   LEU A  47       8.674 -13.649   2.402  1.00  0.65           C  
ATOM    713  O   LEU A  47       9.335 -14.652   2.680  1.00  0.65           O  
ATOM    714  CB  LEU A  47       7.290 -13.926   0.382  1.00  0.65           C  
ATOM    715  CG  LEU A  47       6.734 -13.385  -0.899  1.00  0.65           C  
ATOM    716  CD1 LEU A  47       5.606 -14.299  -1.381  1.00  0.65           C  
ATOM    717  CD2 LEU A  47       6.288 -11.985  -0.646  1.00  0.65           C  
ATOM    718  H   LEU A  47       9.586 -13.982  -0.738  1.00  0.65           H  
ATOM    719  HA  LEU A  47       8.282 -12.126   0.977  1.00  0.65           H  
ATOM    720 1HB  LEU A  47       7.571 -14.963   0.203  1.00  0.65           H  
ATOM    721 2HB  LEU A  47       6.494 -13.902   1.130  1.00  0.65           H  
ATOM    722  HG  LEU A  47       7.482 -13.365  -1.637  1.00  0.65           H  
ATOM    723 1HD1 LEU A  47       5.198 -13.922  -2.309  1.00  0.65           H  
ATOM    724 2HD1 LEU A  47       5.983 -15.298  -1.540  1.00  0.65           H  
ATOM    725 3HD1 LEU A  47       4.830 -14.325  -0.619  1.00  0.65           H  
ATOM    726 1HD2 LEU A  47       5.915 -11.545  -1.533  1.00  0.65           H  
ATOM    727 2HD2 LEU A  47       5.522 -11.979   0.114  1.00  0.65           H  
ATOM    728 3HD2 LEU A  47       7.132 -11.413  -0.306  1.00  0.65           H  
ATOM    729  N   SER A  48       8.050 -12.908   3.332  1.00  0.65           N  
ATOM    730  CA  SER A  48       8.019 -13.299   4.742  1.00  0.65           C  
ATOM    731  C   SER A  48       6.957 -14.357   4.967  1.00  0.65           C  
ATOM    732  O   SER A  48       6.062 -14.512   4.139  1.00  0.65           O  
ATOM    733  CB  SER A  48       7.683 -12.108   5.610  1.00  0.65           C  
ATOM    734  OG  SER A  48       6.361 -11.660   5.343  1.00  0.65           O  
ATOM    735  H   SER A  48       7.540 -12.058   3.057  1.00  0.65           H  
ATOM    736  HA  SER A  48       8.994 -13.702   5.020  1.00  0.65           H  
ATOM    737 1HB  SER A  48       7.774 -12.381   6.659  1.00  0.65           H  
ATOM    738 2HB  SER A  48       8.388 -11.302   5.414  1.00  0.65           H  
ATOM    739  HG  SER A  48       6.409 -11.232   4.447  1.00  0.65           H  
ATOM    740  N   LEU A  49       6.988 -15.035   6.114  1.00  0.65           N  
ATOM    741  CA  LEU A  49       5.937 -16.011   6.386  1.00  0.65           C  
ATOM    742  C   LEU A  49       4.558 -15.378   6.414  1.00  0.65           C  
ATOM    743  O   LEU A  49       3.598 -15.958   5.911  1.00  0.65           O  
ATOM    744  CB  LEU A  49       6.139 -16.753   7.694  1.00  0.65           C  
ATOM    745  CG  LEU A  49       5.027 -17.759   7.973  1.00  0.65           C  
ATOM    746  CD1 LEU A  49       4.992 -18.831   6.873  1.00  0.65           C  
ATOM    747  CD2 LEU A  49       5.219 -18.352   9.335  1.00  0.65           C  
ATOM    748  H   LEU A  49       7.735 -14.887   6.779  1.00  0.65           H  
ATOM    749  HA  LEU A  49       5.949 -16.746   5.586  1.00  0.65           H  
ATOM    750 1HB  LEU A  49       7.085 -17.293   7.663  1.00  0.65           H  
ATOM    751 2HB  LEU A  49       6.164 -16.038   8.516  1.00  0.65           H  
ATOM    752  HG  LEU A  49       4.094 -17.249   7.935  1.00  0.65           H  
ATOM    753 1HD1 LEU A  49       4.181 -19.525   7.068  1.00  0.65           H  
ATOM    754 2HD1 LEU A  49       4.835 -18.356   5.906  1.00  0.65           H  
ATOM    755 3HD1 LEU A  49       5.937 -19.369   6.863  1.00  0.65           H  
ATOM    756 1HD2 LEU A  49       4.406 -19.036   9.534  1.00  0.65           H  
ATOM    757 2HD2 LEU A  49       6.176 -18.884   9.372  1.00  0.65           H  
ATOM    758 3HD2 LEU A  49       5.213 -17.560  10.081  1.00  0.65           H  
ATOM    759  N   ALA A  50       4.430 -14.210   7.051  1.00  0.65           N  
ATOM    760  CA  ALA A  50       3.118 -13.582   7.125  1.00  0.65           C  
ATOM    761  C   ALA A  50       2.583 -13.307   5.734  1.00  0.65           C  
ATOM    762  O   ALA A  50       1.401 -13.542   5.472  1.00  0.65           O  
ATOM    763  CB  ALA A  50       3.181 -12.297   7.915  1.00  0.65           C  
ATOM    764  H   ALA A  50       5.237 -13.762   7.456  1.00  0.65           H  
ATOM    765  HA  ALA A  50       2.438 -14.258   7.615  1.00  0.65           H  
ATOM    766 1HB  ALA A  50       2.185 -11.855   7.970  1.00  0.65           H  
ATOM    767 2HB  ALA A  50       3.542 -12.508   8.920  1.00  0.65           H  
ATOM    768 3HB  ALA A  50       3.861 -11.603   7.419  1.00  0.65           H  
ATOM    769  N   GLU A  51       3.450 -12.858   4.819  1.00  0.64           N  
ATOM    770  CA  GLU A  51       2.985 -12.610   3.460  1.00  0.64           C  
ATOM    771  C   GLU A  51       2.600 -13.896   2.763  1.00  0.64           C  
ATOM    772  O   GLU A  51       1.586 -13.958   2.071  1.00  0.64           O  
ATOM    773  CB  GLU A  51       4.045 -11.874   2.669  1.00  0.64           C  
ATOM    774  CG  GLU A  51       4.240 -10.433   3.085  1.00  0.64           C  
ATOM    775  CD  GLU A  51       5.467  -9.855   2.520  1.00  0.64           C  
ATOM    776  OE1 GLU A  51       6.520 -10.420   2.788  1.00  0.64           O  
ATOM    777  OE2 GLU A  51       5.385  -8.888   1.796  1.00  0.64           O  
ATOM    778  H   GLU A  51       4.429 -12.672   5.064  1.00  0.64           H  
ATOM    779  HA  GLU A  51       2.104 -11.987   3.513  1.00  0.64           H  
ATOM    780 1HB  GLU A  51       5.000 -12.396   2.760  1.00  0.64           H  
ATOM    781 2HB  GLU A  51       3.764 -11.881   1.619  1.00  0.64           H  
ATOM    782 1HG  GLU A  51       3.386  -9.847   2.747  1.00  0.64           H  
ATOM    783 2HG  GLU A  51       4.275 -10.380   4.172  1.00  0.64           H  
ATOM    784  N   LYS A  52       3.385 -14.945   2.976  1.00  0.63           N  
ATOM    785  CA  LYS A  52       3.100 -16.212   2.338  1.00  0.63           C  
ATOM    786  C   LYS A  52       1.772 -16.754   2.815  1.00  0.63           C  
ATOM    787  O   LYS A  52       0.970 -17.269   2.038  1.00  0.63           O  
ATOM    788  CB  LYS A  52       4.197 -17.198   2.666  1.00  0.63           C  
ATOM    789  CG  LYS A  52       5.507 -16.938   2.004  1.00  0.63           C  
ATOM    790  CD  LYS A  52       6.511 -17.930   2.493  1.00  0.63           C  
ATOM    791  CE  LYS A  52       7.873 -17.687   1.914  1.00  0.63           C  
ATOM    792  NZ  LYS A  52       8.865 -18.641   2.447  1.00  0.63           N  
ATOM    793  H   LYS A  52       4.217 -14.846   3.561  1.00  0.63           H  
ATOM    794  HA  LYS A  52       3.048 -16.058   1.262  1.00  0.63           H  
ATOM    795 1HB  LYS A  52       4.367 -17.192   3.735  1.00  0.63           H  
ATOM    796 2HB  LYS A  52       3.890 -18.182   2.408  1.00  0.63           H  
ATOM    797 1HG  LYS A  52       5.400 -17.043   0.924  1.00  0.63           H  
ATOM    798 2HG  LYS A  52       5.848 -15.940   2.217  1.00  0.63           H  
ATOM    799 1HD  LYS A  52       6.578 -17.874   3.576  1.00  0.63           H  
ATOM    800 2HD  LYS A  52       6.187 -18.937   2.220  1.00  0.63           H  
ATOM    801 1HE  LYS A  52       7.824 -17.792   0.843  1.00  0.63           H  
ATOM    802 2HE  LYS A  52       8.184 -16.690   2.147  1.00  0.63           H  
ATOM    803 1HZ  LYS A  52       9.768 -18.473   2.034  1.00  0.63           H  
ATOM    804 2HZ  LYS A  52       8.928 -18.558   3.442  1.00  0.63           H  
ATOM    805 3HZ  LYS A  52       8.543 -19.581   2.204  1.00  0.63           H  
ATOM    806  N   ALA A  53       1.519 -16.622   4.113  1.00  0.62           N  
ATOM    807  CA  ALA A  53       0.252 -17.059   4.641  1.00  0.62           C  
ATOM    808  C   ALA A  53      -0.855 -16.196   4.065  1.00  0.62           C  
ATOM    809  O   ALA A  53      -1.844 -16.712   3.580  1.00  0.62           O  
ATOM    810  CB  ALA A  53       0.252 -16.984   6.157  1.00  0.62           C  
ATOM    811  H   ALA A  53       2.217 -16.213   4.731  1.00  0.62           H  
ATOM    812  HA  ALA A  53       0.084 -18.089   4.326  1.00  0.62           H  
ATOM    813 1HB  ALA A  53      -0.708 -17.320   6.551  1.00  0.62           H  
ATOM    814 2HB  ALA A  53       1.048 -17.616   6.548  1.00  0.62           H  
ATOM    815 3HB  ALA A  53       0.424 -15.951   6.461  1.00  0.62           H  
ATOM    816  N   GLY A  54      -0.646 -14.880   4.006  1.00  0.62           N  
ATOM    817  CA  GLY A  54      -1.651 -13.951   3.494  1.00  0.62           C  
ATOM    818  C   GLY A  54      -2.074 -14.260   2.065  1.00  0.62           C  
ATOM    819  O   GLY A  54      -3.266 -14.233   1.730  1.00  0.62           O  
ATOM    820  H   GLY A  54       0.213 -14.485   4.386  1.00  0.62           H  
ATOM    821 1HA  GLY A  54      -2.515 -13.940   4.141  1.00  0.62           H  
ATOM    822 2HA  GLY A  54      -1.229 -12.948   3.529  1.00  0.62           H  
ATOM    823  N   LEU A  55      -1.125 -14.696   1.243  1.00  0.63           N  
ATOM    824  CA  LEU A  55      -1.419 -15.025  -0.144  1.00  0.63           C  
ATOM    825  C   LEU A  55      -2.416 -16.163  -0.268  1.00  0.63           C  
ATOM    826  O   LEU A  55      -3.091 -16.277  -1.281  1.00  0.63           O  
ATOM    827  CB  LEU A  55      -0.135 -15.372  -0.901  1.00  0.63           C  
ATOM    828  CG  LEU A  55       0.802 -14.196  -1.129  1.00  0.63           C  
ATOM    829  CD1 LEU A  55       2.088 -14.652  -1.721  1.00  0.63           C  
ATOM    830  CD2 LEU A  55       0.137 -13.239  -2.009  1.00  0.63           C  
ATOM    831  H   LEU A  55      -0.159 -14.714   1.577  1.00  0.63           H  
ATOM    832  HA  LEU A  55      -1.855 -14.144  -0.608  1.00  0.63           H  
ATOM    833 1HB  LEU A  55       0.408 -16.109  -0.313  1.00  0.63           H  
ATOM    834 2HB  LEU A  55      -0.389 -15.815  -1.865  1.00  0.63           H  
ATOM    835  HG  LEU A  55       1.012 -13.720  -0.194  1.00  0.63           H  
ATOM    836 1HD1 LEU A  55       2.730 -13.801  -1.863  1.00  0.63           H  
ATOM    837 2HD1 LEU A  55       2.561 -15.353  -1.041  1.00  0.63           H  
ATOM    838 3HD1 LEU A  55       1.897 -15.130  -2.674  1.00  0.63           H  
ATOM    839 1HD2 LEU A  55       0.787 -12.389  -2.151  1.00  0.63           H  
ATOM    840 2HD2 LEU A  55      -0.083 -13.703  -2.967  1.00  0.63           H  
ATOM    841 3HD2 LEU A  55      -0.783 -12.929  -1.527  1.00  0.63           H  
ATOM    842  N   MET A  56      -2.517 -17.007   0.745  1.00  0.67           N  
ATOM    843  CA  MET A  56      -3.402 -18.151   0.693  1.00  0.67           C  
ATOM    844  C   MET A  56      -4.845 -17.824   1.049  1.00  0.67           C  
ATOM    845  O   MET A  56      -5.668 -18.730   1.033  1.00  0.67           O  
ATOM    846  CB  MET A  56      -2.883 -19.241   1.624  1.00  0.67           C  
ATOM    847  CG  MET A  56      -1.556 -19.844   1.215  1.00  0.67           C  
ATOM    848  SD  MET A  56      -0.900 -20.975   2.454  1.00  0.67           S  
ATOM    849  CE  MET A  56      -2.049 -22.334   2.464  1.00  0.67           C  
ATOM    850  H   MET A  56      -1.985 -16.850   1.601  1.00  0.67           H  
ATOM    851  HA  MET A  56      -3.406 -18.536  -0.320  1.00  0.67           H  
ATOM    852 1HB  MET A  56      -2.760 -18.838   2.618  1.00  0.67           H  
ATOM    853 2HB  MET A  56      -3.615 -20.046   1.681  1.00  0.67           H  
ATOM    854 1HG  MET A  56      -1.665 -20.378   0.276  1.00  0.67           H  
ATOM    855 2HG  MET A  56      -0.830 -19.038   1.069  1.00  0.67           H  
ATOM    856 1HE  MET A  56      -1.731 -23.076   3.198  1.00  0.67           H  
ATOM    857 2HE  MET A  56      -3.030 -21.958   2.722  1.00  0.67           H  
ATOM    858 3HE  MET A  56      -2.087 -22.795   1.473  1.00  0.67           H  
ATOM    859  N   PHE A  57      -5.169 -16.569   1.384  1.00  0.71           N  
ATOM    860  CA  PHE A  57      -6.551 -16.275   1.776  1.00  0.71           C  
ATOM    861  C   PHE A  57      -7.247 -15.288   0.846  1.00  0.71           C  
ATOM    862  O   PHE A  57      -6.636 -14.346   0.329  1.00  0.71           O  
ATOM    863  CB  PHE A  57      -6.555 -15.787   3.218  1.00  0.71           C  
ATOM    864  CG  PHE A  57      -6.036 -16.877   4.088  1.00  0.71           C  
ATOM    865  CD1 PHE A  57      -4.712 -16.994   4.250  1.00  0.71           C  
ATOM    866  CD2 PHE A  57      -6.832 -17.800   4.677  1.00  0.71           C  
ATOM    867  CE1 PHE A  57      -4.152 -18.003   4.986  1.00  0.71           C  
ATOM    868  CE2 PHE A  57      -6.264 -18.835   5.403  1.00  0.71           C  
ATOM    869  CZ  PHE A  57      -4.924 -18.916   5.550  1.00  0.71           C  
ATOM    870  H   PHE A  57      -4.464 -15.828   1.392  1.00  0.71           H  
ATOM    871  HA  PHE A  57      -7.125 -17.200   1.745  1.00  0.71           H  
ATOM    872 1HB  PHE A  57      -5.908 -14.923   3.320  1.00  0.71           H  
ATOM    873 2HB  PHE A  57      -7.563 -15.515   3.538  1.00  0.71           H  
ATOM    874  HD1 PHE A  57      -4.087 -16.252   3.762  1.00  0.71           H  
ATOM    875  HD2 PHE A  57      -7.917 -17.734   4.547  1.00  0.71           H  
ATOM    876  HE1 PHE A  57      -3.077 -18.066   5.098  1.00  0.71           H  
ATOM    877  HE2 PHE A  57      -6.892 -19.594   5.850  1.00  0.71           H  
ATOM    878  HZ  PHE A  57      -4.484 -19.713   6.114  1.00  0.71           H  
ATOM    879  N   GLN A  58      -8.547 -15.534   0.639  1.00  0.78           N  
ATOM    880  CA  GLN A  58      -9.392 -14.702  -0.212  1.00  0.78           C  
ATOM    881  C   GLN A  58     -10.535 -14.049   0.542  1.00  0.78           C  
ATOM    882  O   GLN A  58     -11.230 -14.722   1.301  1.00  0.78           O  
ATOM    883  CB  GLN A  58      -9.980 -15.513  -1.373  1.00  0.78           C  
ATOM    884  CG  GLN A  58     -10.826 -14.670  -2.274  1.00  0.78           C  
ATOM    885  CD  GLN A  58     -11.336 -15.339  -3.502  1.00  0.78           C  
ATOM    886  OE1 GLN A  58     -11.623 -16.541  -3.568  1.00  0.78           O  
ATOM    887  NE2 GLN A  58     -11.445 -14.516  -4.521  1.00  0.78           N  
ATOM    888  H   GLN A  58      -8.964 -16.346   1.100  1.00  0.78           H  
ATOM    889  HA  GLN A  58      -8.774 -13.917  -0.613  1.00  0.78           H  
ATOM    890 1HB  GLN A  58      -9.171 -15.941  -1.955  1.00  0.78           H  
ATOM    891 2HB  GLN A  58     -10.586 -16.328  -0.983  1.00  0.78           H  
ATOM    892 1HG  GLN A  58     -11.669 -14.326  -1.711  1.00  0.78           H  
ATOM    893 2HG  GLN A  58     -10.252 -13.824  -2.588  1.00  0.78           H  
ATOM    894 1HE2 GLN A  58     -11.793 -14.790  -5.417  1.00  0.78           H  
ATOM    895 2HE2 GLN A  58     -11.188 -13.554  -4.405  1.00  0.78           H  
ATOM    896  N   THR A  59     -10.733 -12.740   0.325  1.00  0.85           N  
ATOM    897  CA  THR A  59     -11.828 -12.050   1.020  1.00  0.85           C  
ATOM    898  C   THR A  59     -12.757 -11.236   0.151  1.00  0.85           C  
ATOM    899  O   THR A  59     -12.406 -10.839  -0.960  1.00  0.85           O  
ATOM    900  CB  THR A  59     -11.295 -11.122   2.116  1.00  0.85           C  
ATOM    901  OG1 THR A  59     -10.532 -10.123   1.547  1.00  0.85           O  
ATOM    902  CG2 THR A  59     -10.466 -11.844   3.024  1.00  0.85           C  
ATOM    903  H   THR A  59     -10.107 -12.250  -0.323  1.00  0.85           H  
ATOM    904  HA  THR A  59     -12.449 -12.790   1.475  1.00  0.85           H  
ATOM    905  HB  THR A  59     -12.133 -10.678   2.655  1.00  0.85           H  
ATOM    906  HG1 THR A  59      -9.766 -10.526   1.113  1.00  0.85           H  
ATOM    907 1HG2 THR A  59     -10.090 -11.177   3.799  1.00  0.85           H  
ATOM    908 2HG2 THR A  59     -11.024 -12.595   3.450  1.00  0.85           H  
ATOM    909 3HG2 THR A  59      -9.656 -12.272   2.473  1.00  0.85           H  
ATOM    910  N   VAL A  60     -13.931 -10.940   0.708  1.00  0.91           N  
ATOM    911  CA  VAL A  60     -14.910 -10.108   0.025  1.00  0.91           C  
ATOM    912  C   VAL A  60     -14.742  -8.613   0.330  1.00  0.91           C  
ATOM    913  O   VAL A  60     -14.622  -8.205   1.488  1.00  0.91           O  
ATOM    914  CB  VAL A  60     -16.339 -10.553   0.380  1.00  0.91           C  
ATOM    915  CG1 VAL A  60     -17.352  -9.632  -0.299  1.00  0.91           C  
ATOM    916  CG2 VAL A  60     -16.535 -11.992  -0.058  1.00  0.91           C  
ATOM    917  H   VAL A  60     -14.156 -11.334   1.633  1.00  0.91           H  
ATOM    918  HA  VAL A  60     -14.780 -10.256  -1.039  1.00  0.91           H  
ATOM    919  HB  VAL A  60     -16.485 -10.478   1.459  1.00  0.91           H  
ATOM    920 1HG1 VAL A  60     -18.363  -9.950  -0.045  1.00  0.91           H  
ATOM    921 2HG1 VAL A  60     -17.205  -8.608   0.034  1.00  0.91           H  
ATOM    922 3HG1 VAL A  60     -17.214  -9.687  -1.385  1.00  0.91           H  
ATOM    923 1HG2 VAL A  60     -17.541 -12.320   0.198  1.00  0.91           H  
ATOM    924 2HG2 VAL A  60     -16.393 -12.071  -1.131  1.00  0.91           H  
ATOM    925 3HG2 VAL A  60     -15.810 -12.608   0.459  1.00  0.91           H  
ATOM    926  N   ILE A  61     -14.723  -7.806  -0.727  1.00  0.95           N  
ATOM    927  CA  ILE A  61     -14.595  -6.350  -0.635  1.00  0.95           C  
ATOM    928  C   ILE A  61     -15.778  -5.593  -1.242  1.00  0.95           C  
ATOM    929  O   ILE A  61     -16.282  -5.925  -2.326  1.00  0.95           O  
ATOM    930  CB  ILE A  61     -13.304  -5.818  -1.278  1.00  0.95           C  
ATOM    931  CG1 ILE A  61     -12.074  -6.274  -0.596  1.00  0.95           C  
ATOM    932  CG2 ILE A  61     -13.274  -4.288  -1.317  1.00  0.95           C  
ATOM    933  CD1 ILE A  61     -10.837  -5.850  -1.389  1.00  0.95           C  
ATOM    934  H   ILE A  61     -14.826  -8.245  -1.641  1.00  0.95           H  
ATOM    935  HA  ILE A  61     -14.552  -6.087   0.421  1.00  0.95           H  
ATOM    936  HB  ILE A  61     -13.268  -6.230  -2.260  1.00  0.95           H  
ATOM    937 1HG1 ILE A  61     -12.024  -5.823   0.397  1.00  0.95           H  
ATOM    938 2HG1 ILE A  61     -12.094  -7.348  -0.483  1.00  0.95           H  
ATOM    939 1HG2 ILE A  61     -12.361  -3.953  -1.800  1.00  0.95           H  
ATOM    940 2HG2 ILE A  61     -14.120  -3.922  -1.870  1.00  0.95           H  
ATOM    941 3HG2 ILE A  61     -13.302  -3.896  -0.300  1.00  0.95           H  
ATOM    942 1HD1 ILE A  61      -9.941  -6.153  -0.879  1.00  0.95           H  
ATOM    943 2HD1 ILE A  61     -10.860  -6.297  -2.376  1.00  0.95           H  
ATOM    944 3HD1 ILE A  61     -10.827  -4.770  -1.490  1.00  0.95           H  
ATOM    945  N   GLU A  62     -16.228  -4.589  -0.501  1.00  0.96           N  
ATOM    946  CA  GLU A  62     -17.297  -3.700  -0.919  1.00  0.96           C  
ATOM    947  C   GLU A  62     -16.743  -2.507  -1.714  1.00  0.96           C  
ATOM    948  O   GLU A  62     -15.695  -1.936  -1.372  1.00  0.96           O  
ATOM    949  CB  GLU A  62     -18.080  -3.262   0.302  1.00  0.96           C  
ATOM    950  CG  GLU A  62     -19.350  -2.446   0.040  1.00  0.96           C  
ATOM    951  CD  GLU A  62     -20.113  -2.174   1.321  1.00  0.96           C  
ATOM    952  OE1 GLU A  62     -19.633  -2.588   2.348  1.00  0.96           O  
ATOM    953  OE2 GLU A  62     -21.154  -1.571   1.282  1.00  0.96           O  
ATOM    954  H   GLU A  62     -15.775  -4.412   0.385  1.00  0.96           H  
ATOM    955  HA  GLU A  62     -17.972  -4.254  -1.573  1.00  0.96           H  
ATOM    956 1HB  GLU A  62     -18.341  -4.134   0.846  1.00  0.96           H  
ATOM    957 2HB  GLU A  62     -17.434  -2.672   0.946  1.00  0.96           H  
ATOM    958 1HG  GLU A  62     -19.085  -1.497  -0.429  1.00  0.96           H  
ATOM    959 2HG  GLU A  62     -19.989  -2.996  -0.650  1.00  0.96           H  
ATOM    960  N   VAL A  63     -17.447  -2.188  -2.796  1.00  0.94           N  
ATOM    961  CA  VAL A  63     -17.140  -1.093  -3.715  1.00  0.94           C  
ATOM    962  C   VAL A  63     -17.919   0.151  -3.282  1.00  0.94           C  
ATOM    963  O   VAL A  63     -19.118   0.058  -3.008  1.00  0.94           O  
ATOM    964  CB  VAL A  63     -17.557  -1.506  -5.146  1.00  0.94           C  
ATOM    965  CG1 VAL A  63     -17.290  -0.384  -6.145  1.00  0.94           C  
ATOM    966  CG2 VAL A  63     -16.835  -2.802  -5.550  1.00  0.94           C  
ATOM    967  H   VAL A  63     -18.274  -2.737  -2.990  1.00  0.94           H  
ATOM    968  HA  VAL A  63     -16.073  -0.877  -3.678  1.00  0.94           H  
ATOM    969  HB  VAL A  63     -18.631  -1.683  -5.152  1.00  0.94           H  
ATOM    970 1HG1 VAL A  63     -17.621  -0.695  -7.138  1.00  0.94           H  
ATOM    971 2HG1 VAL A  63     -17.836   0.508  -5.847  1.00  0.94           H  
ATOM    972 3HG1 VAL A  63     -16.230  -0.170  -6.165  1.00  0.94           H  
ATOM    973 1HG2 VAL A  63     -17.167  -3.101  -6.546  1.00  0.94           H  
ATOM    974 2HG2 VAL A  63     -15.789  -2.658  -5.561  1.00  0.94           H  
ATOM    975 3HG2 VAL A  63     -17.083  -3.584  -4.836  1.00  0.94           H  
ATOM    976  N   GLY A  64     -17.263   1.307  -3.191  1.00  0.90           N  
ATOM    977  CA  GLY A  64     -17.975   2.497  -2.736  1.00  0.90           C  
ATOM    978  C   GLY A  64     -18.873   3.100  -3.815  1.00  0.90           C  
ATOM    979  O   GLY A  64     -18.897   2.644  -4.958  1.00  0.90           O  
ATOM    980  H   GLY A  64     -16.264   1.370  -3.412  1.00  0.90           H  
ATOM    981 1HA  GLY A  64     -18.578   2.242  -1.868  1.00  0.90           H  
ATOM    982 2HA  GLY A  64     -17.244   3.239  -2.415  1.00  0.90           H  
ATOM    983  N   ALA A  65     -19.593   4.171  -3.465  1.00  0.86           N  
ATOM    984  CA  ALA A  65     -20.542   4.799  -4.395  1.00  0.86           C  
ATOM    985  C   ALA A  65     -19.875   5.287  -5.675  1.00  0.86           C  
ATOM    986  O   ALA A  65     -20.462   5.225  -6.757  1.00  0.86           O  
ATOM    987  CB  ALA A  65     -21.234   5.969  -3.721  1.00  0.86           C  
ATOM    988  H   ALA A  65     -19.512   4.528  -2.525  1.00  0.86           H  
ATOM    989  HA  ALA A  65     -21.286   4.050  -4.666  1.00  0.86           H  
ATOM    990 1HB  ALA A  65     -21.958   6.403  -4.410  1.00  0.86           H  
ATOM    991 2HB  ALA A  65     -21.747   5.625  -2.823  1.00  0.86           H  
ATOM    992 3HB  ALA A  65     -20.495   6.724  -3.453  1.00  0.86           H  
ATOM    993  N   ASP A  66     -18.653   5.767  -5.542  1.00  0.82           N  
ATOM    994  CA  ASP A  66     -17.878   6.302  -6.644  1.00  0.82           C  
ATOM    995  C   ASP A  66     -16.784   5.333  -7.049  1.00  0.82           C  
ATOM    996  O   ASP A  66     -15.823   5.731  -7.706  1.00  0.82           O  
ATOM    997  CB  ASP A  66     -17.215   7.614  -6.229  1.00  0.82           C  
ATOM    998  CG  ASP A  66     -18.204   8.729  -5.913  1.00  0.82           C  
ATOM    999  OD1 ASP A  66     -19.154   8.887  -6.636  1.00  0.82           O  
ATOM   1000  OD2 ASP A  66     -17.991   9.415  -4.943  1.00  0.82           O  
ATOM   1001  H   ASP A  66     -18.232   5.756  -4.624  1.00  0.82           H  
ATOM   1002  HA  ASP A  66     -18.535   6.469  -7.497  1.00  0.82           H  
ATOM   1003 1HB  ASP A  66     -16.587   7.436  -5.353  1.00  0.82           H  
ATOM   1004 2HB  ASP A  66     -16.563   7.950  -7.029  1.00  0.82           H  
ATOM   1005  N   GLY A  67     -16.902   4.073  -6.639  1.00  0.80           N  
ATOM   1006  CA  GLY A  67     -15.805   3.148  -6.834  1.00  0.80           C  
ATOM   1007  C   GLY A  67     -15.011   3.335  -5.560  1.00  0.80           C  
ATOM   1008  O   GLY A  67     -15.612   3.685  -4.543  1.00  0.80           O  
ATOM   1009  H   GLY A  67     -17.729   3.743  -6.142  1.00  0.80           H  
ATOM   1010 1HA  GLY A  67     -16.166   2.129  -6.926  1.00  0.80           H  
ATOM   1011 2HA  GLY A  67     -15.216   3.403  -7.714  1.00  0.80           H  
ATOM   1012  N   GLU A  68     -13.702   3.115  -5.600  1.00  0.82           N  
ATOM   1013  CA  GLU A  68     -12.853   3.184  -4.410  1.00  0.82           C  
ATOM   1014  C   GLU A  68     -13.196   2.077  -3.418  1.00  0.82           C  
ATOM   1015  O   GLU A  68     -14.279   1.482  -3.448  1.00  0.82           O  
ATOM   1016  CB  GLU A  68     -12.965   4.556  -3.701  1.00  0.82           C  
ATOM   1017  CG  GLU A  68     -12.531   5.765  -4.535  1.00  0.82           C  
ATOM   1018  CD  GLU A  68     -11.061   5.809  -4.807  1.00  0.82           C  
ATOM   1019  OE1 GLU A  68     -10.356   5.066  -4.187  1.00  0.82           O  
ATOM   1020  OE2 GLU A  68     -10.625   6.603  -5.634  1.00  0.82           O  
ATOM   1021  H   GLU A  68     -13.283   2.861  -6.482  1.00  0.82           H  
ATOM   1022  HA  GLU A  68     -11.816   3.044  -4.720  1.00  0.82           H  
ATOM   1023 1HB  GLU A  68     -13.952   4.738  -3.311  1.00  0.82           H  
ATOM   1024 2HB  GLU A  68     -12.304   4.541  -2.834  1.00  0.82           H  
ATOM   1025 1HG  GLU A  68     -13.066   5.734  -5.484  1.00  0.82           H  
ATOM   1026 2HG  GLU A  68     -12.829   6.674  -4.018  1.00  0.82           H  
ATOM   1027  N   LEU A  69     -12.230   1.762  -2.575  1.00  0.91           N  
ATOM   1028  CA  LEU A  69     -12.347   0.668  -1.623  1.00  0.91           C  
ATOM   1029  C   LEU A  69     -13.063   1.122  -0.368  1.00  0.91           C  
ATOM   1030  O   LEU A  69     -12.796   2.226   0.107  1.00  0.91           O  
ATOM   1031  CB  LEU A  69     -10.938   0.282  -1.177  1.00  0.91           C  
ATOM   1032  CG  LEU A  69      -9.977  -0.131  -2.261  1.00  0.91           C  
ATOM   1033  CD1 LEU A  69      -8.596  -0.293  -1.672  1.00  0.91           C  
ATOM   1034  CD2 LEU A  69     -10.439  -1.363  -2.877  1.00  0.91           C  
ATOM   1035  H   LEU A  69     -11.378   2.306  -2.597  1.00  0.91           H  
ATOM   1036  HA  LEU A  69     -12.886  -0.165  -2.076  1.00  0.91           H  
ATOM   1037 1HB  LEU A  69     -10.501   1.121  -0.638  1.00  0.91           H  
ATOM   1038 2HB  LEU A  69     -11.027  -0.554  -0.480  1.00  0.91           H  
ATOM   1039  HG  LEU A  69      -9.946   0.630  -3.013  1.00  0.91           H  
ATOM   1040 1HD1 LEU A  69      -7.898  -0.575  -2.441  1.00  0.91           H  
ATOM   1041 2HD1 LEU A  69      -8.279   0.650  -1.228  1.00  0.91           H  
ATOM   1042 3HD1 LEU A  69      -8.610  -1.035  -0.918  1.00  0.91           H  
ATOM   1043 1HD2 LEU A  69      -9.773  -1.633  -3.657  1.00  0.91           H  
ATOM   1044 2HD2 LEU A  69     -10.500  -2.159  -2.151  1.00  0.91           H  
ATOM   1045 3HD2 LEU A  69     -11.388  -1.166  -3.271  1.00  0.91           H  
ATOM   1046  N   LYS A  70     -13.885   0.271   0.240  1.00  1.09           N  
ATOM   1047  CA  LYS A  70     -14.379   0.655   1.559  1.00  1.09           C  
ATOM   1048  C   LYS A  70     -13.339   0.306   2.621  1.00  1.09           C  
ATOM   1049  O   LYS A  70     -12.646  -0.718   2.519  1.00  1.09           O  
ATOM   1050  CB  LYS A  70     -15.706  -0.000   1.899  1.00  1.09           C  
ATOM   1051  CG  LYS A  70     -16.865   0.356   0.986  1.00  1.09           C  
ATOM   1052  CD  LYS A  70     -17.228   1.821   1.111  1.00  1.09           C  
ATOM   1053  CE  LYS A  70     -17.801   2.146   2.487  1.00  1.09           C  
ATOM   1054  NZ  LYS A  70     -18.270   3.563   2.563  1.00  1.09           N  
ATOM   1055  H   LYS A  70     -14.183  -0.603  -0.202  1.00  1.09           H  
ATOM   1056  HA  LYS A  70     -14.523   1.737   1.582  1.00  1.09           H  
ATOM   1057 1HB  LYS A  70     -15.591  -1.084   1.880  1.00  1.09           H  
ATOM   1058 2HB  LYS A  70     -15.986   0.282   2.911  1.00  1.09           H  
ATOM   1059 1HG  LYS A  70     -16.609   0.135  -0.051  1.00  1.09           H  
ATOM   1060 2HG  LYS A  70     -17.732  -0.235   1.262  1.00  1.09           H  
ATOM   1061 1HD  LYS A  70     -16.337   2.432   0.939  1.00  1.09           H  
ATOM   1062 2HD  LYS A  70     -17.969   2.069   0.367  1.00  1.09           H  
ATOM   1063 1HE  LYS A  70     -18.635   1.478   2.705  1.00  1.09           H  
ATOM   1064 2HE  LYS A  70     -17.024   1.991   3.234  1.00  1.09           H  
ATOM   1065 1HZ  LYS A  70     -18.627   3.754   3.489  1.00  1.09           H  
ATOM   1066 2HZ  LYS A  70     -17.495   4.189   2.364  1.00  1.09           H  
ATOM   1067 3HZ  LYS A  70     -18.997   3.713   1.887  1.00  1.09           H  
ATOM   1068  N   GLU A  71     -13.206   1.181   3.620  1.00  1.37           N  
ATOM   1069  CA  GLU A  71     -12.285   0.970   4.730  1.00  1.37           C  
ATOM   1070  C   GLU A  71     -13.035   0.958   6.056  1.00  1.37           C  
ATOM   1071  O   GLU A  71     -12.579   0.394   7.051  1.00  1.37           O  
ATOM   1072  CB  GLU A  71     -11.214   2.058   4.758  1.00  1.37           C  
ATOM   1073  CG  GLU A  71     -10.298   2.156   3.523  1.00  1.37           C  
ATOM   1074  CD  GLU A  71      -9.279   1.026   3.390  1.00  1.37           C  
ATOM   1075  OE1 GLU A  71      -9.264   0.114   4.191  1.00  1.37           O  
ATOM   1076  OE2 GLU A  71      -8.464   1.096   2.512  1.00  1.37           O  
ATOM   1077  H   GLU A  71     -13.810   2.009   3.654  1.00  1.37           H  
ATOM   1078  HA  GLU A  71     -11.797   0.013   4.596  1.00  1.37           H  
ATOM   1079 1HB  GLU A  71     -11.702   3.027   4.881  1.00  1.37           H  
ATOM   1080 2HB  GLU A  71     -10.577   1.906   5.629  1.00  1.37           H  
ATOM   1081 1HG  GLU A  71     -10.925   2.160   2.628  1.00  1.37           H  
ATOM   1082 2HG  GLU A  71      -9.771   3.107   3.559  1.00  1.37           H  
ATOM   1083  N   GLU A  72     -14.161   1.642   6.057  1.00  1.73           N  
ATOM   1084  CA  GLU A  72     -14.958   1.884   7.246  1.00  1.73           C  
ATOM   1085  C   GLU A  72     -15.484   0.600   7.894  1.00  1.73           C  
ATOM   1086  O   GLU A  72     -15.931  -0.301   7.189  1.00  1.73           O  
ATOM   1087  CB  GLU A  72     -16.121   2.790   6.864  1.00  1.73           C  
ATOM   1088  CG  GLU A  72     -15.685   4.176   6.434  1.00  1.73           C  
ATOM   1089  CD  GLU A  72     -15.283   4.248   4.978  1.00  1.73           C  
ATOM   1090  OE1 GLU A  72     -15.158   3.213   4.348  1.00  1.73           O  
ATOM   1091  OE2 GLU A  72     -15.126   5.334   4.485  1.00  1.73           O  
ATOM   1092  H   GLU A  72     -14.458   2.042   5.183  1.00  1.73           H  
ATOM   1093  HA  GLU A  72     -14.309   2.416   7.935  1.00  1.73           H  
ATOM   1094 1HB  GLU A  72     -16.671   2.340   6.038  1.00  1.73           H  
ATOM   1095 2HB  GLU A  72     -16.812   2.891   7.699  1.00  1.73           H  
ATOM   1096 1HG  GLU A  72     -16.503   4.873   6.610  1.00  1.73           H  
ATOM   1097 2HG  GLU A  72     -14.842   4.483   7.053  1.00  1.73           H  
ATOM   1098  N   PRO A  73     -15.561   0.535   9.238  1.00  2.12           N  
ATOM   1099  CA  PRO A  73     -16.059  -0.590  10.020  1.00  2.12           C  
ATOM   1100  C   PRO A  73     -17.545  -0.855   9.787  1.00  2.12           C  
ATOM   1101  O   PRO A  73     -18.058  -1.915  10.141  1.00  2.12           O  
ATOM   1102  CB  PRO A  73     -15.780  -0.150  11.460  1.00  2.12           C  
ATOM   1103  CG  PRO A  73     -15.741   1.359  11.409  1.00  2.12           C  
ATOM   1104  CD  PRO A  73     -15.136   1.689  10.067  1.00  2.12           C  
ATOM   1105  HA  PRO A  73     -15.468  -1.484   9.768  1.00  2.12           H  
ATOM   1106 1HB  PRO A  73     -16.569  -0.533  12.123  1.00  2.12           H  
ATOM   1107 2HB  PRO A  73     -14.833  -0.592  11.805  1.00  2.12           H  
ATOM   1108 1HG  PRO A  73     -16.759   1.762  11.521  1.00  2.12           H  
ATOM   1109 2HG  PRO A  73     -15.152   1.753  12.252  1.00  2.12           H  
ATOM   1110 1HD  PRO A  73     -15.575   2.633   9.724  1.00  2.12           H  
ATOM   1111 2HD  PRO A  73     -14.036   1.730  10.137  1.00  2.12           H  
ATOM   1112  N   GLY A  74     -18.255   0.127   9.222  1.00  2.44           N  
ATOM   1113  CA  GLY A  74     -19.675  -0.030   8.937  1.00  2.44           C  
ATOM   1114  C   GLY A  74     -19.911  -0.744   7.598  1.00  2.44           C  
ATOM   1115  O   GLY A  74     -21.054  -1.006   7.219  1.00  2.44           O  
ATOM   1116  H   GLY A  74     -17.805   0.989   8.963  1.00  2.44           H  
ATOM   1117 1HA  GLY A  74     -20.144  -0.595   9.742  1.00  2.44           H  
ATOM   1118 2HA  GLY A  74     -20.147   0.950   8.917  1.00  2.44           H  
ATOM   1119  N   ALA A  75     -18.827  -1.036   6.873  1.00  2.58           N  
ATOM   1120  CA  ALA A  75     -18.885  -1.711   5.579  1.00  2.58           C  
ATOM   1121  C   ALA A  75     -19.169  -3.191   5.773  1.00  2.58           C  
ATOM   1122  O   ALA A  75     -18.790  -3.770   6.790  1.00  2.58           O  
ATOM   1123  CB  ALA A  75     -17.571  -1.532   4.837  1.00  2.58           C  
ATOM   1124  H   ALA A  75     -17.902  -0.792   7.225  1.00  2.58           H  
ATOM   1125  HA  ALA A  75     -19.697  -1.278   4.992  1.00  2.58           H  
ATOM   1126 1HB  ALA A  75     -17.627  -2.026   3.864  1.00  2.58           H  
ATOM   1127 2HB  ALA A  75     -17.387  -0.471   4.697  1.00  2.58           H  
ATOM   1128 3HB  ALA A  75     -16.764  -1.961   5.422  1.00  2.58           H  
ATOM   1129  N   ILE A  76     -19.749  -3.851   4.774  1.00  2.47           N  
ATOM   1130  CA  ILE A  76     -19.950  -5.305   4.872  1.00  2.47           C  
ATOM   1131  C   ILE A  76     -18.601  -6.031   4.977  1.00  2.47           C  
ATOM   1132  O   ILE A  76     -18.524  -7.160   5.472  1.00  2.47           O  
ATOM   1133  CB  ILE A  76     -20.807  -5.891   3.723  1.00  2.47           C  
ATOM   1134  CG1 ILE A  76     -21.319  -7.297   4.114  1.00  2.47           C  
ATOM   1135  CG2 ILE A  76     -20.016  -5.990   2.453  1.00  2.47           C  
ATOM   1136  CD1 ILE A  76     -22.281  -7.307   5.292  1.00  2.47           C  
ATOM   1137  H   ILE A  76     -20.024  -3.343   3.930  1.00  2.47           H  
ATOM   1138  HA  ILE A  76     -20.499  -5.500   5.793  1.00  2.47           H  
ATOM   1139  HB  ILE A  76     -21.670  -5.247   3.555  1.00  2.47           H  
ATOM   1140 1HG1 ILE A  76     -21.826  -7.735   3.255  1.00  2.47           H  
ATOM   1141 2HG1 ILE A  76     -20.464  -7.921   4.367  1.00  2.47           H  
ATOM   1142 1HG2 ILE A  76     -20.643  -6.389   1.656  1.00  2.47           H  
ATOM   1143 2HG2 ILE A  76     -19.699  -5.013   2.202  1.00  2.47           H  
ATOM   1144 3HG2 ILE A  76     -19.152  -6.640   2.593  1.00  2.47           H  
ATOM   1145 1HD1 ILE A  76     -22.587  -8.328   5.496  1.00  2.47           H  
ATOM   1146 2HD1 ILE A  76     -21.787  -6.896   6.172  1.00  2.47           H  
ATOM   1147 3HD1 ILE A  76     -23.159  -6.709   5.055  1.00  2.47           H  
ATOM   1148  N   SER A  77     -17.522  -5.386   4.502  1.00  2.18           N  
ATOM   1149  CA  SER A  77     -16.184  -5.968   4.601  1.00  2.18           C  
ATOM   1150  C   SER A  77     -15.770  -6.131   6.061  1.00  2.18           C  
ATOM   1151  O   SER A  77     -14.882  -6.924   6.370  1.00  2.18           O  
ATOM   1152  CB  SER A  77     -15.132  -5.068   3.971  1.00  2.18           C  
ATOM   1153  OG  SER A  77     -14.897  -3.926   4.781  1.00  2.18           O  
ATOM   1154  H   SER A  77     -17.654  -4.477   4.080  1.00  2.18           H  
ATOM   1155  HA  SER A  77     -16.185  -6.945   4.114  1.00  2.18           H  
ATOM   1156 1HB  SER A  77     -14.197  -5.622   3.826  1.00  2.18           H  
ATOM   1157 2HB  SER A  77     -15.478  -4.751   2.988  1.00  2.18           H  
ATOM   1158  HG  SER A  77     -15.762  -3.605   5.042  1.00  2.18           H  
ATOM   1159  N   LYS A  78     -16.384  -5.339   6.962  1.00  1.82           N  
ATOM   1160  CA  LYS A  78     -16.158  -5.312   8.414  1.00  1.82           C  
ATOM   1161  C   LYS A  78     -14.769  -4.829   8.845  1.00  1.82           C  
ATOM   1162  O   LYS A  78     -14.639  -3.912   9.657  1.00  1.82           O  
ATOM   1163  CB  LYS A  78     -16.452  -6.694   8.993  1.00  1.82           C  
ATOM   1164  CG  LYS A  78     -17.910  -7.099   8.847  1.00  1.82           C  
ATOM   1165  CD  LYS A  78     -18.140  -8.511   9.288  1.00  1.82           C  
ATOM   1166  CE  LYS A  78     -17.520  -9.492   8.278  1.00  1.82           C  
ATOM   1167  NZ  LYS A  78     -18.283  -9.556   6.980  1.00  1.82           N  
ATOM   1168  H   LYS A  78     -17.123  -4.726   6.640  1.00  1.82           H  
ATOM   1169  HA  LYS A  78     -16.883  -4.611   8.837  1.00  1.82           H  
ATOM   1170 1HB  LYS A  78     -15.833  -7.454   8.532  1.00  1.82           H  
ATOM   1171 2HB  LYS A  78     -16.217  -6.691  10.054  1.00  1.82           H  
ATOM   1172 1HG  LYS A  78     -18.526  -6.436   9.450  1.00  1.82           H  
ATOM   1173 2HG  LYS A  78     -18.216  -6.997   7.828  1.00  1.82           H  
ATOM   1174 1HD  LYS A  78     -17.712  -8.677  10.275  1.00  1.82           H  
ATOM   1175 2HD  LYS A  78     -19.214  -8.681   9.337  1.00  1.82           H  
ATOM   1176 1HE  LYS A  78     -16.503  -9.164   8.063  1.00  1.82           H  
ATOM   1177 2HE  LYS A  78     -17.486 -10.489   8.713  1.00  1.82           H  
ATOM   1178 1HZ  LYS A  78     -17.827 -10.199   6.356  1.00  1.82           H  
ATOM   1179 2HZ  LYS A  78     -19.236  -9.892   7.145  1.00  1.82           H  
ATOM   1180 3HZ  LYS A  78     -18.337  -8.628   6.515  1.00  1.82           H  
ATOM   1181  N   SER A  79     -13.737  -5.449   8.295  1.00  1.50           N  
ATOM   1182  CA  SER A  79     -12.355  -5.136   8.595  1.00  1.50           C  
ATOM   1183  C   SER A  79     -11.722  -4.081   7.690  1.00  1.50           C  
ATOM   1184  O   SER A  79     -10.588  -3.681   7.951  1.00  1.50           O  
ATOM   1185  CB  SER A  79     -11.540  -6.410   8.545  1.00  1.50           C  
ATOM   1186  OG  SER A  79     -11.958  -7.293   9.557  1.00  1.50           O  
ATOM   1187  H   SER A  79     -13.933  -6.190   7.637  1.00  1.50           H  
ATOM   1188  HA  SER A  79     -12.318  -4.757   9.616  1.00  1.50           H  
ATOM   1189 1HB  SER A  79     -11.679  -6.883   7.571  1.00  1.50           H  
ATOM   1190 2HB  SER A  79     -10.481  -6.185   8.655  1.00  1.50           H  
ATOM   1191  HG  SER A  79     -11.627  -8.186   9.305  1.00  1.50           H  
ATOM   1192  N   GLY A  80     -12.427  -3.606   6.655  1.00  1.25           N  
ATOM   1193  CA  GLY A  80     -11.832  -2.618   5.772  1.00  1.25           C  
ATOM   1194  C   GLY A  80     -10.994  -3.325   4.732  1.00  1.25           C  
ATOM   1195  O   GLY A  80     -11.080  -4.549   4.605  1.00  1.25           O  
ATOM   1196  H   GLY A  80     -13.364  -3.926   6.409  1.00  1.25           H  
ATOM   1197 1HA  GLY A  80     -12.627  -2.054   5.284  1.00  1.25           H  
ATOM   1198 2HA  GLY A  80     -11.225  -1.914   6.342  1.00  1.25           H  
ATOM   1199  N   THR A  81     -10.196  -2.579   3.972  1.00  1.06           N  
ATOM   1200  CA  THR A  81      -9.440  -3.212   2.916  1.00  1.06           C  
ATOM   1201  C   THR A  81      -7.938  -3.150   3.194  1.00  1.06           C  
ATOM   1202  O   THR A  81      -7.256  -4.162   3.073  1.00  1.06           O  
ATOM   1203  CB  THR A  81      -9.783  -2.614   1.549  1.00  1.06           C  
ATOM   1204  OG1 THR A  81     -11.206  -2.734   1.306  1.00  1.06           O  
ATOM   1205  CG2 THR A  81      -9.053  -3.410   0.522  1.00  1.06           C  
ATOM   1206  H   THR A  81     -10.111  -1.570   4.108  1.00  1.06           H  
ATOM   1207  HA  THR A  81      -9.716  -4.265   2.874  1.00  1.06           H  
ATOM   1208  HB  THR A  81      -9.494  -1.559   1.499  1.00  1.06           H  
ATOM   1209  HG1 THR A  81     -11.688  -1.998   1.777  1.00  1.06           H  
ATOM   1210 1HG2 THR A  81      -9.279  -3.057  -0.456  1.00  1.06           H  
ATOM   1211 2HG2 THR A  81      -8.002  -3.317   0.708  1.00  1.06           H  
ATOM   1212 3HG2 THR A  81      -9.348  -4.444   0.605  1.00  1.06           H  
ATOM   1213  N   THR A  82      -7.418  -2.005   3.641  1.00  0.94           N  
ATOM   1214  CA  THR A  82      -5.972  -1.871   3.896  1.00  0.94           C  
ATOM   1215  C   THR A  82      -5.470  -2.869   4.922  1.00  0.94           C  
ATOM   1216  O   THR A  82      -4.417  -3.495   4.752  1.00  0.94           O  
ATOM   1217  CB  THR A  82      -5.596  -0.448   4.339  1.00  0.94           C  
ATOM   1218  OG1 THR A  82      -5.860   0.481   3.269  1.00  0.94           O  
ATOM   1219  CG2 THR A  82      -4.112  -0.399   4.736  1.00  0.94           C  
ATOM   1220  H   THR A  82      -8.031  -1.194   3.773  1.00  0.94           H  
ATOM   1221  HA  THR A  82      -5.433  -2.078   2.985  1.00  0.94           H  
ATOM   1222  HB  THR A  82      -6.206  -0.166   5.198  1.00  0.94           H  
ATOM   1223  HG1 THR A  82      -6.829   0.530   3.073  1.00  0.94           H  
ATOM   1224 1HG2 THR A  82      -3.857   0.609   5.057  1.00  0.94           H  
ATOM   1225 2HG2 THR A  82      -3.935  -1.096   5.558  1.00  0.94           H  
ATOM   1226 3HG2 THR A  82      -3.487  -0.676   3.899  1.00  0.94           H  
ATOM   1227  N   GLU A  83      -6.250  -3.065   5.966  1.00  0.86           N  
ATOM   1228  CA  GLU A  83      -5.903  -3.988   7.030  1.00  0.86           C  
ATOM   1229  C   GLU A  83      -5.806  -5.427   6.519  1.00  0.86           C  
ATOM   1230  O   GLU A  83      -5.132  -6.258   7.124  1.00  0.86           O  
ATOM   1231  CB  GLU A  83      -6.935  -3.906   8.145  1.00  0.86           C  
ATOM   1232  CG  GLU A  83      -6.935  -2.575   8.904  1.00  0.86           C  
ATOM   1233  CD  GLU A  83      -5.663  -2.317   9.681  1.00  0.86           C  
ATOM   1234  OE1 GLU A  83      -5.267  -3.165  10.447  1.00  0.86           O  
ATOM   1235  OE2 GLU A  83      -5.088  -1.268   9.502  1.00  0.86           O  
ATOM   1236  H   GLU A  83      -7.110  -2.537   6.033  1.00  0.86           H  
ATOM   1237  HA  GLU A  83      -4.932  -3.700   7.430  1.00  0.86           H  
ATOM   1238 1HB  GLU A  83      -7.932  -4.056   7.724  1.00  0.86           H  
ATOM   1239 2HB  GLU A  83      -6.760  -4.707   8.862  1.00  0.86           H  
ATOM   1240 1HG  GLU A  83      -7.073  -1.770   8.182  1.00  0.86           H  
ATOM   1241 2HG  GLU A  83      -7.784  -2.561   9.586  1.00  0.86           H  
ATOM   1242  N   VAL A  84      -6.514  -5.729   5.439  1.00  0.82           N  
ATOM   1243  CA  VAL A  84      -6.592  -7.060   4.894  1.00  0.82           C  
ATOM   1244  C   VAL A  84      -5.548  -7.264   3.785  1.00  0.82           C  
ATOM   1245  O   VAL A  84      -4.809  -8.253   3.801  1.00  0.82           O  
ATOM   1246  CB  VAL A  84      -8.020  -7.280   4.380  1.00  0.82           C  
ATOM   1247  CG1 VAL A  84      -8.119  -8.594   3.763  1.00  0.82           C  
ATOM   1248  CG2 VAL A  84      -8.999  -7.136   5.548  1.00  0.82           C  
ATOM   1249  H   VAL A  84      -7.005  -4.997   4.942  1.00  0.82           H  
ATOM   1250  HA  VAL A  84      -6.403  -7.773   5.694  1.00  0.82           H  
ATOM   1251  HB  VAL A  84      -8.251  -6.537   3.614  1.00  0.82           H  
ATOM   1252 1HG1 VAL A  84      -9.129  -8.749   3.395  1.00  0.82           H  
ATOM   1253 2HG1 VAL A  84      -7.412  -8.665   2.948  1.00  0.82           H  
ATOM   1254 3HG1 VAL A  84      -7.890  -9.331   4.518  1.00  0.82           H  
ATOM   1255 1HG2 VAL A  84     -10.020  -7.281   5.189  1.00  0.82           H  
ATOM   1256 2HG2 VAL A  84      -8.772  -7.880   6.312  1.00  0.82           H  
ATOM   1257 3HG2 VAL A  84      -8.912  -6.133   5.977  1.00  0.82           H  
ATOM   1258  N   VAL A  85      -5.472  -6.306   2.856  1.00  0.81           N  
ATOM   1259  CA  VAL A  85      -4.538  -6.330   1.727  1.00  0.81           C  
ATOM   1260  C   VAL A  85      -3.094  -6.165   2.160  1.00  0.81           C  
ATOM   1261  O   VAL A  85      -2.196  -6.804   1.618  1.00  0.81           O  
ATOM   1262  CB  VAL A  85      -4.816  -5.183   0.755  1.00  0.81           C  
ATOM   1263  CG1 VAL A  85      -3.746  -5.152  -0.306  1.00  0.81           C  
ATOM   1264  CG2 VAL A  85      -6.087  -5.339   0.130  1.00  0.81           C  
ATOM   1265  H   VAL A  85      -6.109  -5.522   2.929  1.00  0.81           H  
ATOM   1266  HA  VAL A  85      -4.640  -7.281   1.210  1.00  0.81           H  
ATOM   1267  HB  VAL A  85      -4.798  -4.246   1.311  1.00  0.81           H  
ATOM   1268 1HG1 VAL A  85      -3.938  -4.343  -0.996  1.00  0.81           H  
ATOM   1269 2HG1 VAL A  85      -2.773  -5.015   0.162  1.00  0.81           H  
ATOM   1270 3HG1 VAL A  85      -3.756  -6.099  -0.856  1.00  0.81           H  
ATOM   1271 1HG2 VAL A  85      -6.248  -4.520  -0.523  1.00  0.81           H  
ATOM   1272 2HG2 VAL A  85      -6.062  -6.216  -0.425  1.00  0.81           H  
ATOM   1273 3HG2 VAL A  85      -6.869  -5.380   0.880  1.00  0.81           H  
ATOM   1274  N   VAL A  86      -2.855  -5.240   3.084  1.00  0.79           N  
ATOM   1275  CA  VAL A  86      -1.511  -4.971   3.530  1.00  0.79           C  
ATOM   1276  C   VAL A  86      -1.272  -5.599   4.900  1.00  0.79           C  
ATOM   1277  O   VAL A  86      -0.302  -6.333   5.088  1.00  0.79           O  
ATOM   1278  CB  VAL A  86      -1.274  -3.448   3.570  1.00  0.79           C  
ATOM   1279  CG1 VAL A  86       0.105  -3.151   4.097  1.00  0.79           C  
ATOM   1280  CG2 VAL A  86      -1.485  -2.861   2.164  1.00  0.79           C  
ATOM   1281  H   VAL A  86      -3.614  -4.710   3.504  1.00  0.79           H  
ATOM   1282  HA  VAL A  86      -0.819  -5.411   2.823  1.00  0.79           H  
ATOM   1283  HB  VAL A  86      -1.984  -2.994   4.259  1.00  0.79           H  
ATOM   1284 1HG1 VAL A  86       0.241  -2.079   4.137  1.00  0.79           H  
ATOM   1285 2HG1 VAL A  86       0.211  -3.570   5.097  1.00  0.79           H  
ATOM   1286 3HG1 VAL A  86       0.850  -3.590   3.437  1.00  0.79           H  
ATOM   1287 1HG2 VAL A  86      -1.334  -1.782   2.191  1.00  0.79           H  
ATOM   1288 2HG2 VAL A  86      -0.779  -3.302   1.465  1.00  0.79           H  
ATOM   1289 3HG2 VAL A  86      -2.499  -3.074   1.837  1.00  0.79           H  
ATOM   1290  N   GLY A  87      -2.177  -5.338   5.850  1.00  0.78           N  
ATOM   1291  CA  GLY A  87      -2.039  -5.846   7.225  1.00  0.78           C  
ATOM   1292  C   GLY A  87      -1.951  -7.379   7.297  1.00  0.78           C  
ATOM   1293  O   GLY A  87      -0.966  -7.932   7.787  1.00  0.78           O  
ATOM   1294  H   GLY A  87      -2.973  -4.747   5.611  1.00  0.78           H  
ATOM   1295 1HA  GLY A  87      -1.146  -5.412   7.674  1.00  0.78           H  
ATOM   1296 2HA  GLY A  87      -2.883  -5.502   7.822  1.00  0.78           H  
ATOM   1297  N   LYS A  88      -2.963  -8.065   6.760  1.00  0.76           N  
ATOM   1298  CA  LYS A  88      -2.991  -9.535   6.734  1.00  0.76           C  
ATOM   1299  C   LYS A  88      -2.277 -10.065   5.482  1.00  0.76           C  
ATOM   1300  O   LYS A  88      -2.156 -11.273   5.278  1.00  0.76           O  
ATOM   1301  CB  LYS A  88      -4.427 -10.061   6.770  1.00  0.76           C  
ATOM   1302  CG  LYS A  88      -5.249  -9.611   7.988  1.00  0.76           C  
ATOM   1303  CD  LYS A  88      -4.662 -10.083   9.319  1.00  0.76           C  
ATOM   1304  CE  LYS A  88      -5.523  -9.587  10.498  1.00  0.76           C  
ATOM   1305  NZ  LYS A  88      -4.907  -9.888  11.840  1.00  0.76           N  
ATOM   1306  H   LYS A  88      -3.767  -7.537   6.428  1.00  0.76           H  
ATOM   1307  HA  LYS A  88      -2.458  -9.911   7.608  1.00  0.76           H  
ATOM   1308 1HB  LYS A  88      -4.949  -9.746   5.874  1.00  0.76           H  
ATOM   1309 2HB  LYS A  88      -4.408 -11.145   6.770  1.00  0.76           H  
ATOM   1310 1HG  LYS A  88      -5.288  -8.531   8.007  1.00  0.76           H  
ATOM   1311 2HG  LYS A  88      -6.271  -9.984   7.892  1.00  0.76           H  
ATOM   1312 1HD  LYS A  88      -4.617 -11.177   9.351  1.00  0.76           H  
ATOM   1313 2HD  LYS A  88      -3.652  -9.694   9.429  1.00  0.76           H  
ATOM   1314 1HE  LYS A  88      -5.641  -8.510  10.406  1.00  0.76           H  
ATOM   1315 2HE  LYS A  88      -6.507 -10.055  10.447  1.00  0.76           H  
ATOM   1316 1HZ  LYS A  88      -5.499  -9.536  12.573  1.00  0.76           H  
ATOM   1317 2HZ  LYS A  88      -4.788 -10.891  11.994  1.00  0.76           H  
ATOM   1318 3HZ  LYS A  88      -3.999  -9.454  11.899  1.00  0.76           H  
ATOM   1319  N   ALA A  89      -1.819  -9.132   4.649  1.00  0.74           N  
ATOM   1320  CA  ALA A  89      -1.102  -9.358   3.394  1.00  0.74           C  
ATOM   1321  C   ALA A  89      -1.834 -10.241   2.379  1.00  0.74           C  
ATOM   1322  O   ALA A  89      -1.199 -11.039   1.686  1.00  0.74           O  
ATOM   1323  CB  ALA A  89       0.243  -9.983   3.703  1.00  0.74           C  
ATOM   1324  H   ALA A  89      -1.966  -8.172   4.923  1.00  0.74           H  
ATOM   1325  HA  ALA A  89      -0.936  -8.386   2.935  1.00  0.74           H  
ATOM   1326 1HB  ALA A  89       0.800 -10.096   2.774  1.00  0.74           H  
ATOM   1327 2HB  ALA A  89       0.793  -9.330   4.383  1.00  0.74           H  
ATOM   1328 3HB  ALA A  89       0.105 -10.955   4.168  1.00  0.74           H  
ATOM   1329  N   MET A  90      -3.149 -10.094   2.249  1.00  0.73           N  
ATOM   1330  CA  MET A  90      -3.894 -10.928   1.309  1.00  0.73           C  
ATOM   1331  C   MET A  90      -3.868 -10.364  -0.094  1.00  0.73           C  
ATOM   1332  O   MET A  90      -3.929  -9.152  -0.268  1.00  0.73           O  
ATOM   1333  CB  MET A  90      -5.320 -11.059   1.776  1.00  0.73           C  
ATOM   1334  CG  MET A  90      -5.463 -11.748   3.084  1.00  0.73           C  
ATOM   1335  SD  MET A  90      -7.140 -11.878   3.480  1.00  0.73           S  
ATOM   1336  CE  MET A  90      -7.235 -12.281   5.184  1.00  0.73           C  
ATOM   1337  H   MET A  90      -3.644  -9.407   2.816  1.00  0.73           H  
ATOM   1338  HA  MET A  90      -3.434 -11.905   1.274  1.00  0.73           H  
ATOM   1339 1HB  MET A  90      -5.751 -10.078   1.879  1.00  0.73           H  
ATOM   1340 2HB  MET A  90      -5.907 -11.610   1.033  1.00  0.73           H  
ATOM   1341 1HG  MET A  90      -5.021 -12.741   3.041  1.00  0.73           H  
ATOM   1342 2HG  MET A  90      -4.956 -11.172   3.856  1.00  0.73           H  
ATOM   1343 1HE  MET A  90      -8.280 -12.345   5.478  1.00  0.73           H  
ATOM   1344 2HE  MET A  90      -6.766 -13.220   5.349  1.00  0.73           H  
ATOM   1345 3HE  MET A  90      -6.751 -11.513   5.771  1.00  0.73           H  
ATOM   1346  N   ASN A  91      -3.813 -11.235  -1.104  1.00  0.73           N  
ATOM   1347  CA  ASN A  91      -3.852 -10.747  -2.477  1.00  0.73           C  
ATOM   1348  C   ASN A  91      -4.877 -11.409  -3.393  1.00  0.73           C  
ATOM   1349  O   ASN A  91      -4.696 -11.467  -4.615  1.00  0.73           O  
ATOM   1350  CB  ASN A  91      -2.480 -10.758  -3.085  1.00  0.73           C  
ATOM   1351  CG  ASN A  91      -1.599  -9.660  -2.482  1.00  0.73           C  
ATOM   1352  OD1 ASN A  91      -1.754  -8.491  -2.830  1.00  0.73           O  
ATOM   1353  ND2 ASN A  91      -0.705 -10.004  -1.597  1.00  0.73           N  
ATOM   1354  H   ASN A  91      -3.753 -12.228  -0.914  1.00  0.73           H  
ATOM   1355  HA  ASN A  91      -4.130  -9.708  -2.418  1.00  0.73           H  
ATOM   1356 1HB  ASN A  91      -2.031 -11.717  -2.943  1.00  0.73           H  
ATOM   1357 2HB  ASN A  91      -2.561 -10.592  -4.151  1.00  0.73           H  
ATOM   1358 1HD2 ASN A  91      -0.123  -9.302  -1.183  1.00  0.73           H  
ATOM   1359 2HD2 ASN A  91      -0.605 -10.955  -1.323  1.00  0.73           H  
ATOM   1360  N   HIS A  92      -5.961 -11.881  -2.800  1.00  0.76           N  
ATOM   1361  CA  HIS A  92      -7.079 -12.451  -3.544  1.00  0.76           C  
ATOM   1362  C   HIS A  92      -8.352 -11.868  -2.995  1.00  0.76           C  
ATOM   1363  O   HIS A  92      -8.616 -11.945  -1.789  1.00  0.76           O  
ATOM   1364  CB  HIS A  92      -7.125 -13.979  -3.437  1.00  0.76           C  
ATOM   1365  CG  HIS A  92      -5.962 -14.655  -4.014  1.00  0.76           C  
ATOM   1366  ND1 HIS A  92      -5.973 -15.198  -5.280  1.00  0.76           N  
ATOM   1367  CD2 HIS A  92      -4.723 -14.845  -3.528  1.00  0.76           C  
ATOM   1368  CE1 HIS A  92      -4.795 -15.701  -5.545  1.00  0.76           C  
ATOM   1369  NE2 HIS A  92      -3.999 -15.475  -4.504  1.00  0.76           N  
ATOM   1370  H   HIS A  92      -6.029 -11.819  -1.793  1.00  0.76           H  
ATOM   1371  HA  HIS A  92      -7.014 -12.179  -4.599  1.00  0.76           H  
ATOM   1372 1HB  HIS A  92      -7.181 -14.266  -2.391  1.00  0.76           H  
ATOM   1373 2HB  HIS A  92      -8.020 -14.354  -3.933  1.00  0.76           H  
ATOM   1374  HD1 HIS A  92      -6.750 -15.218  -5.908  1.00  0.76           H  
ATOM   1375  HD2 HIS A  92      -4.258 -14.566  -2.586  1.00  0.76           H  
ATOM   1376  HE1 HIS A  92      -4.604 -16.180  -6.506  1.00  0.76           H  
ATOM   1377  N   PHE A  93      -9.118 -11.251  -3.870  1.00  0.81           N  
ATOM   1378  CA  PHE A  93     -10.343 -10.613  -3.437  1.00  0.81           C  
ATOM   1379  C   PHE A  93     -11.536 -10.934  -4.306  1.00  0.81           C  
ATOM   1380  O   PHE A  93     -11.392 -11.321  -5.472  1.00  0.81           O  
ATOM   1381  CB  PHE A  93     -10.127  -9.118  -3.272  1.00  0.81           C  
ATOM   1382  CG  PHE A  93      -9.104  -8.856  -2.171  1.00  0.81           C  
ATOM   1383  CD1 PHE A  93      -7.789  -8.746  -2.419  1.00  0.81           C  
ATOM   1384  CD2 PHE A  93      -9.489  -8.777  -0.882  1.00  0.81           C  
ATOM   1385  CE1 PHE A  93      -6.888  -8.557  -1.443  1.00  0.81           C  
ATOM   1386  CE2 PHE A  93      -8.577  -8.568   0.112  1.00  0.81           C  
ATOM   1387  CZ  PHE A  93      -7.290  -8.472  -0.172  1.00  0.81           C  
ATOM   1388  H   PHE A  93      -8.831 -11.214  -4.852  1.00  0.81           H  
ATOM   1389  HA  PHE A  93     -10.568 -10.992  -2.446  1.00  0.81           H  
ATOM   1390 1HB  PHE A  93      -9.770  -8.679  -4.204  1.00  0.81           H  
ATOM   1391 2HB  PHE A  93     -11.068  -8.637  -2.998  1.00  0.81           H  
ATOM   1392  HD1 PHE A  93      -7.478  -8.826  -3.382  1.00  0.81           H  
ATOM   1393  HD2 PHE A  93     -10.545  -8.882  -0.645  1.00  0.81           H  
ATOM   1394  HE1 PHE A  93      -5.836  -8.469  -1.677  1.00  0.81           H  
ATOM   1395  HE2 PHE A  93      -8.898  -8.486   1.129  1.00  0.81           H  
ATOM   1396  HZ  PHE A  93      -6.568  -8.316   0.620  1.00  0.81           H  
ATOM   1397  N   ASN A  94     -12.712 -10.796  -3.713  1.00  0.87           N  
ATOM   1398  CA  ASN A  94     -13.965 -11.063  -4.388  1.00  0.87           C  
ATOM   1399  C   ASN A  94     -14.883  -9.854  -4.269  1.00  0.87           C  
ATOM   1400  O   ASN A  94     -15.115  -9.313  -3.185  1.00  0.87           O  
ATOM   1401  CB  ASN A  94     -14.570 -12.340  -3.843  1.00  0.87           C  
ATOM   1402  CG  ASN A  94     -15.764 -12.825  -4.576  1.00  0.87           C  
ATOM   1403  OD1 ASN A  94     -16.919 -12.567  -4.212  1.00  0.87           O  
ATOM   1404  ND2 ASN A  94     -15.501 -13.549  -5.636  1.00  0.87           N  
ATOM   1405  H   ASN A  94     -12.726 -10.523  -2.732  1.00  0.87           H  
ATOM   1406  HA  ASN A  94     -13.766 -11.211  -5.443  1.00  0.87           H  
ATOM   1407 1HB  ASN A  94     -13.816 -13.119  -3.867  1.00  0.87           H  
ATOM   1408 2HB  ASN A  94     -14.835 -12.178  -2.810  1.00  0.87           H  
ATOM   1409 1HD2 ASN A  94     -16.246 -13.918  -6.183  1.00  0.87           H  
ATOM   1410 2HD2 ASN A  94     -14.534 -13.712  -5.909  1.00  0.87           H  
ATOM   1411  N   VAL A  95     -15.309  -9.357  -5.412  1.00  0.94           N  
ATOM   1412  CA  VAL A  95     -16.126  -8.151  -5.428  1.00  0.94           C  
ATOM   1413  C   VAL A  95     -17.566  -8.491  -5.089  1.00  0.94           C  
ATOM   1414  O   VAL A  95     -18.138  -9.384  -5.699  1.00  0.94           O  
ATOM   1415  CB  VAL A  95     -16.087  -7.508  -6.817  1.00  0.94           C  
ATOM   1416  CG1 VAL A  95     -16.966  -6.309  -6.842  1.00  0.94           C  
ATOM   1417  CG2 VAL A  95     -14.725  -7.157  -7.157  1.00  0.94           C  
ATOM   1418  H   VAL A  95     -15.067  -9.849  -6.278  1.00  0.94           H  
ATOM   1419  HA  VAL A  95     -15.740  -7.446  -4.687  1.00  0.94           H  
ATOM   1420  HB  VAL A  95     -16.467  -8.206  -7.541  1.00  0.94           H  
ATOM   1421 1HG1 VAL A  95     -16.925  -5.870  -7.819  1.00  0.94           H  
ATOM   1422 2HG1 VAL A  95     -17.988  -6.582  -6.606  1.00  0.94           H  
ATOM   1423 3HG1 VAL A  95     -16.603  -5.597  -6.111  1.00  0.94           H  
ATOM   1424 1HG2 VAL A  95     -14.689  -6.703  -8.148  1.00  0.94           H  
ATOM   1425 2HG2 VAL A  95     -14.393  -6.457  -6.419  1.00  0.94           H  
ATOM   1426 3HG2 VAL A  95     -14.106  -8.052  -7.139  1.00  0.94           H  
ATOM   1427  N   HIS A  96     -18.169  -7.803  -4.118  1.00  1.00           N  
ATOM   1428  CA  HIS A  96     -19.560  -8.144  -3.792  1.00  1.00           C  
ATOM   1429  C   HIS A  96     -20.588  -7.480  -4.728  1.00  1.00           C  
ATOM   1430  O   HIS A  96     -21.580  -8.108  -5.125  1.00  1.00           O  
ATOM   1431  CB  HIS A  96     -19.928  -7.774  -2.355  1.00  1.00           C  
ATOM   1432  CG  HIS A  96     -21.263  -8.387  -1.933  1.00  1.00           C  
ATOM   1433  ND1 HIS A  96     -21.406  -9.752  -1.708  1.00  1.00           N  
ATOM   1434  CD2 HIS A  96     -22.497  -7.847  -1.726  1.00  1.00           C  
ATOM   1435  CE1 HIS A  96     -22.665 -10.021  -1.378  1.00  1.00           C  
ATOM   1436  NE2 HIS A  96     -23.349  -8.893  -1.382  1.00  1.00           N  
ATOM   1437  H   HIS A  96     -17.648  -7.090  -3.599  1.00  1.00           H  
ATOM   1438  HA  HIS A  96     -19.688  -9.221  -3.889  1.00  1.00           H  
ATOM   1439 1HB  HIS A  96     -19.160  -8.094  -1.679  1.00  1.00           H  
ATOM   1440 2HB  HIS A  96     -20.009  -6.688  -2.269  1.00  1.00           H  
ATOM   1441  HD2 HIS A  96     -22.769  -6.794  -1.823  1.00  1.00           H  
ATOM   1442  HE1 HIS A  96     -23.076 -11.010  -1.151  1.00  1.00           H  
ATOM   1443  HE2 HIS A  96     -24.361  -8.830  -1.170  1.00  1.00           H  
ATOM   1444  N   GLU A  97     -20.382  -6.192  -5.002  1.00  1.01           N  
ATOM   1445  CA  GLU A  97     -21.353  -5.402  -5.750  1.00  1.01           C  
ATOM   1446  C   GLU A  97     -20.743  -4.344  -6.658  1.00  1.01           C  
ATOM   1447  O   GLU A  97     -19.949  -3.523  -6.213  1.00  1.01           O  
ATOM   1448  CB  GLU A  97     -22.264  -4.698  -4.726  1.00  1.01           C  
ATOM   1449  CG  GLU A  97     -23.360  -3.790  -5.290  1.00  1.01           C  
ATOM   1450  CD  GLU A  97     -24.240  -3.199  -4.203  1.00  1.01           C  
ATOM   1451  OE1 GLU A  97     -24.068  -3.549  -3.061  1.00  1.01           O  
ATOM   1452  OE2 GLU A  97     -25.067  -2.371  -4.523  1.00  1.01           O  
ATOM   1453  H   GLU A  97     -19.539  -5.752  -4.670  1.00  1.01           H  
ATOM   1454  HA  GLU A  97     -21.935  -6.079  -6.375  1.00  1.01           H  
ATOM   1455 1HB  GLU A  97     -22.757  -5.457  -4.116  1.00  1.01           H  
ATOM   1456 2HB  GLU A  97     -21.649  -4.096  -4.056  1.00  1.01           H  
ATOM   1457 1HG  GLU A  97     -22.898  -2.977  -5.852  1.00  1.01           H  
ATOM   1458 2HG  GLU A  97     -23.980  -4.351  -5.974  1.00  1.01           H  
ATOM   1459  N   ILE A  98     -21.197  -4.321  -7.908  1.00  0.99           N  
ATOM   1460  CA  ILE A  98     -20.806  -3.312  -8.899  1.00  0.99           C  
ATOM   1461  C   ILE A  98     -22.028  -2.568  -9.452  1.00  0.99           C  
ATOM   1462  O   ILE A  98     -23.029  -3.200  -9.776  1.00  0.99           O  
ATOM   1463  CB  ILE A  98     -20.040  -3.972 -10.069  1.00  0.99           C  
ATOM   1464  CG1 ILE A  98     -18.743  -4.601  -9.570  1.00  0.99           C  
ATOM   1465  CG2 ILE A  98     -19.776  -2.961 -11.194  1.00  0.99           C  
ATOM   1466  CD1 ILE A  98     -18.057  -5.479 -10.601  1.00  0.99           C  
ATOM   1467  H   ILE A  98     -21.822  -5.075  -8.209  1.00  0.99           H  
ATOM   1468  HA  ILE A  98     -20.152  -2.584  -8.420  1.00  0.99           H  
ATOM   1469  HB  ILE A  98     -20.651  -4.788 -10.472  1.00  0.99           H  
ATOM   1470 1HG1 ILE A  98     -18.057  -3.805  -9.267  1.00  0.99           H  
ATOM   1471 2HG1 ILE A  98     -18.968  -5.212  -8.706  1.00  0.99           H  
ATOM   1472 1HG2 ILE A  98     -19.257  -3.451 -12.016  1.00  0.99           H  
ATOM   1473 2HG2 ILE A  98     -20.714  -2.564 -11.559  1.00  0.99           H  
ATOM   1474 3HG2 ILE A  98     -19.164  -2.141 -10.812  1.00  0.99           H  
ATOM   1475 1HD1 ILE A  98     -17.146  -5.909 -10.187  1.00  0.99           H  
ATOM   1476 2HD1 ILE A  98     -18.734  -6.263 -10.871  1.00  0.99           H  
ATOM   1477 3HD1 ILE A  98     -17.811  -4.896 -11.483  1.00  0.99           H  
ATOM   1478  N   ARG A  99     -21.979  -1.232  -9.552  1.00  0.93           N  
ATOM   1479  CA  ARG A  99     -23.104  -0.525 -10.161  1.00  0.93           C  
ATOM   1480  C   ARG A  99     -22.719  -0.139 -11.585  1.00  0.93           C  
ATOM   1481  O   ARG A  99     -23.526  -0.299 -12.507  1.00  0.93           O  
ATOM   1482  CB  ARG A  99     -23.480   0.727  -9.394  1.00  0.93           C  
ATOM   1483  CG  ARG A  99     -23.917   0.502  -7.953  1.00  0.93           C  
ATOM   1484  CD  ARG A  99     -25.206  -0.231  -7.853  1.00  0.93           C  
ATOM   1485  NE  ARG A  99     -25.597  -0.429  -6.465  1.00  0.93           N  
ATOM   1486  CZ  ARG A  99     -26.324   0.427  -5.720  1.00  0.93           C  
ATOM   1487  NH1 ARG A  99     -26.770   1.559  -6.224  1.00  0.93           N  
ATOM   1488  NH2 ARG A  99     -26.578   0.104  -4.468  1.00  0.93           N  
ATOM   1489  H   ARG A  99     -21.175  -0.689  -9.246  1.00  0.93           H  
ATOM   1490  HA  ARG A  99     -23.970  -1.184 -10.199  1.00  0.93           H  
ATOM   1491 1HB  ARG A  99     -22.661   1.423  -9.400  1.00  0.93           H  
ATOM   1492 2HB  ARG A  99     -24.308   1.215  -9.905  1.00  0.93           H  
ATOM   1493 1HG  ARG A  99     -23.155  -0.089  -7.439  1.00  0.93           H  
ATOM   1494 2HG  ARG A  99     -24.026   1.464  -7.451  1.00  0.93           H  
ATOM   1495 1HD  ARG A  99     -25.992   0.332  -8.354  1.00  0.93           H  
ATOM   1496 2HD  ARG A  99     -25.102  -1.213  -8.320  1.00  0.93           H  
ATOM   1497  HE  ARG A  99     -25.286  -1.287  -5.989  1.00  0.93           H  
ATOM   1498 1HH1 ARG A  99     -26.571   1.795  -7.184  1.00  0.93           H  
ATOM   1499 2HH1 ARG A  99     -27.312   2.186  -5.650  1.00  0.93           H  
ATOM   1500 1HH2 ARG A  99     -26.200  -0.790  -4.115  1.00  0.93           H  
ATOM   1501 2HH2 ARG A  99     -27.115   0.713  -3.875  1.00  0.93           H  
ATOM   1502  N   THR A 100     -21.476   0.335 -11.773  1.00  0.86           N  
ATOM   1503  CA  THR A 100     -21.021   0.668 -13.125  1.00  0.86           C  
ATOM   1504  C   THR A 100     -19.646   0.061 -13.369  1.00  0.86           C  
ATOM   1505  O   THR A 100     -18.855  -0.127 -12.442  1.00  0.86           O  
ATOM   1506  CB  THR A 100     -20.922   2.189 -13.387  1.00  0.86           C  
ATOM   1507  OG1 THR A 100     -19.851   2.766 -12.623  1.00  0.86           O  
ATOM   1508  CG2 THR A 100     -22.215   2.873 -12.964  1.00  0.86           C  
ATOM   1509  H   THR A 100     -20.866   0.463 -10.965  1.00  0.86           H  
ATOM   1510  HA  THR A 100     -21.715   0.241 -13.848  1.00  0.86           H  
ATOM   1511  HB  THR A 100     -20.749   2.368 -14.448  1.00  0.86           H  
ATOM   1512  HG1 THR A 100     -19.989   3.722 -12.567  1.00  0.86           H  
ATOM   1513 1HG2 THR A 100     -22.140   3.942 -13.155  1.00  0.86           H  
ATOM   1514 2HG2 THR A 100     -23.049   2.459 -13.534  1.00  0.86           H  
ATOM   1515 3HG2 THR A 100     -22.385   2.711 -11.902  1.00  0.86           H  
ATOM   1516  N   ALA A 101     -19.329  -0.168 -14.636  1.00  0.80           N  
ATOM   1517  CA  ALA A 101     -18.031  -0.694 -15.019  1.00  0.80           C  
ATOM   1518  C   ALA A 101     -16.905   0.240 -14.633  1.00  0.80           C  
ATOM   1519  O   ALA A 101     -15.826  -0.201 -14.236  1.00  0.80           O  
ATOM   1520  CB  ALA A 101     -18.023  -0.932 -16.490  1.00  0.80           C  
ATOM   1521  H   ALA A 101     -20.017   0.013 -15.353  1.00  0.80           H  
ATOM   1522  HA  ALA A 101     -17.881  -1.641 -14.500  1.00  0.80           H  
ATOM   1523 1HB  ALA A 101     -17.077  -1.359 -16.792  1.00  0.80           H  
ATOM   1524 2HB  ALA A 101     -18.820  -1.612 -16.722  1.00  0.80           H  
ATOM   1525 3HB  ALA A 101     -18.178  -0.002 -17.011  1.00  0.80           H  
ATOM   1526  N   ARG A 102     -17.157   1.542 -14.752  1.00  0.74           N  
ATOM   1527  CA  ARG A 102     -16.151   2.524 -14.403  1.00  0.74           C  
ATOM   1528  C   ARG A 102     -15.834   2.412 -12.908  1.00  0.74           C  
ATOM   1529  O   ARG A 102     -14.663   2.461 -12.519  1.00  0.74           O  
ATOM   1530  CB  ARG A 102     -16.592   3.928 -14.786  1.00  0.74           C  
ATOM   1531  CG  ARG A 102     -15.511   5.001 -14.647  1.00  0.74           C  
ATOM   1532  CD  ARG A 102     -15.982   6.366 -15.093  1.00  0.74           C  
ATOM   1533  NE  ARG A 102     -16.216   6.478 -16.553  1.00  0.74           N  
ATOM   1534  CZ  ARG A 102     -15.245   6.758 -17.479  1.00  0.74           C  
ATOM   1535  NH1 ARG A 102     -13.997   6.935 -17.089  1.00  0.74           N  
ATOM   1536  NH2 ARG A 102     -15.555   6.871 -18.769  1.00  0.74           N  
ATOM   1537  H   ARG A 102     -18.060   1.849 -15.081  1.00  0.74           H  
ATOM   1538  HA  ARG A 102     -15.242   2.304 -14.965  1.00  0.74           H  
ATOM   1539 1HB  ARG A 102     -16.931   3.935 -15.822  1.00  0.74           H  
ATOM   1540 2HB  ARG A 102     -17.437   4.224 -14.164  1.00  0.74           H  
ATOM   1541 1HG  ARG A 102     -15.188   5.063 -13.608  1.00  0.74           H  
ATOM   1542 2HG  ARG A 102     -14.662   4.721 -15.274  1.00  0.74           H  
ATOM   1543 1HD  ARG A 102     -16.916   6.604 -14.585  1.00  0.74           H  
ATOM   1544 2HD  ARG A 102     -15.227   7.100 -14.819  1.00  0.74           H  
ATOM   1545  HE  ARG A 102     -17.185   6.339 -16.898  1.00  0.74           H  
ATOM   1546 1HH1 ARG A 102     -13.756   6.852 -16.112  1.00  0.74           H  
ATOM   1547 2HH1 ARG A 102     -13.282   7.164 -17.764  1.00  0.74           H  
ATOM   1548 1HH2 ARG A 102     -16.532   6.752 -19.075  1.00  0.74           H  
ATOM   1549 2HH2 ARG A 102     -14.832   7.074 -19.483  1.00  0.74           H  
ATOM   1550  N   GLN A 103     -16.866   2.212 -12.052  1.00  0.70           N  
ATOM   1551  CA  GLN A 103     -16.570   2.062 -10.622  1.00  0.70           C  
ATOM   1552  C   GLN A 103     -15.699   0.857 -10.395  1.00  0.70           C  
ATOM   1553  O   GLN A 103     -14.757   0.905  -9.603  1.00  0.70           O  
ATOM   1554  CB  GLN A 103     -17.800   1.740  -9.772  1.00  0.70           C  
ATOM   1555  CG  GLN A 103     -18.830   2.755  -9.513  1.00  0.70           C  
ATOM   1556  CD  GLN A 103     -19.934   2.020  -8.807  1.00  0.70           C  
ATOM   1557  OE1 GLN A 103     -20.148   0.827  -9.167  1.00  0.70           O  
ATOM   1558  NE2 GLN A 103     -20.595   2.638  -7.833  1.00  0.70           N  
ATOM   1559  H   GLN A 103     -17.837   2.181 -12.377  1.00  0.70           H  
ATOM   1560  HA  GLN A 103     -16.060   2.953 -10.260  1.00  0.70           H  
ATOM   1561 1HB  GLN A 103     -18.316   0.905 -10.230  1.00  0.70           H  
ATOM   1562 2HB  GLN A 103     -17.466   1.393  -8.802  1.00  0.70           H  
ATOM   1563 1HG  GLN A 103     -18.445   3.523  -8.855  1.00  0.70           H  
ATOM   1564 2HG  GLN A 103     -19.195   3.187 -10.412  1.00  0.70           H  
ATOM   1565 1HE2 GLN A 103     -21.297   2.173  -7.303  1.00  0.70           H  
ATOM   1566 2HE2 GLN A 103     -20.387   3.603  -7.578  1.00  0.70           H  
ATOM   1567  N   ALA A 104     -16.019  -0.235 -11.092  1.00  0.68           N  
ATOM   1568  CA  ALA A 104     -15.268  -1.463 -10.921  1.00  0.68           C  
ATOM   1569  C   ALA A 104     -13.820  -1.275 -11.322  1.00  0.68           C  
ATOM   1570  O   ALA A 104     -12.914  -1.701 -10.608  1.00  0.68           O  
ATOM   1571  CB  ALA A 104     -15.892  -2.562 -11.743  1.00  0.68           C  
ATOM   1572  H   ALA A 104     -16.820  -0.208 -11.730  1.00  0.68           H  
ATOM   1573  HA  ALA A 104     -15.300  -1.739  -9.869  1.00  0.68           H  
ATOM   1574 1HB  ALA A 104     -15.341  -3.489 -11.593  1.00  0.68           H  
ATOM   1575 2HB  ALA A 104     -16.910  -2.689 -11.436  1.00  0.68           H  
ATOM   1576 3HB  ALA A 104     -15.867  -2.286 -12.789  1.00  0.68           H  
ATOM   1577  N   ALA A 105     -13.585  -0.586 -12.434  1.00  0.67           N  
ATOM   1578  CA  ALA A 105     -12.218  -0.369 -12.867  1.00  0.67           C  
ATOM   1579  C   ALA A 105     -11.458   0.495 -11.868  1.00  0.67           C  
ATOM   1580  O   ALA A 105     -10.320   0.190 -11.503  1.00  0.67           O  
ATOM   1581  CB  ALA A 105     -12.221   0.270 -14.222  1.00  0.67           C  
ATOM   1582  H   ALA A 105     -14.367  -0.245 -12.996  1.00  0.67           H  
ATOM   1583  HA  ALA A 105     -11.724  -1.335 -12.926  1.00  0.67           H  
ATOM   1584 1HB  ALA A 105     -11.204   0.416 -14.573  1.00  0.67           H  
ATOM   1585 2HB  ALA A 105     -12.747  -0.376 -14.895  1.00  0.67           H  
ATOM   1586 3HB  ALA A 105     -12.733   1.227 -14.159  1.00  0.67           H  
ATOM   1587  N   ARG A 106     -12.112   1.551 -11.375  1.00  0.66           N  
ATOM   1588  CA  ARG A 106     -11.497   2.451 -10.406  1.00  0.66           C  
ATOM   1589  C   ARG A 106     -11.177   1.707  -9.122  1.00  0.66           C  
ATOM   1590  O   ARG A 106     -10.093   1.858  -8.543  1.00  0.66           O  
ATOM   1591  CB  ARG A 106     -12.411   3.630 -10.139  1.00  0.66           C  
ATOM   1592  CG  ARG A 106     -11.880   4.671  -9.170  1.00  0.66           C  
ATOM   1593  CD  ARG A 106     -12.780   5.842  -9.128  1.00  0.66           C  
ATOM   1594  NE  ARG A 106     -12.425   6.791  -8.078  1.00  0.66           N  
ATOM   1595  CZ  ARG A 106     -13.057   7.945  -7.830  1.00  0.66           C  
ATOM   1596  NH1 ARG A 106     -14.082   8.338  -8.560  1.00  0.66           N  
ATOM   1597  NH2 ARG A 106     -12.620   8.665  -6.828  1.00  0.66           N  
ATOM   1598  H   ARG A 106     -13.055   1.760 -11.705  1.00  0.66           H  
ATOM   1599  HA  ARG A 106     -10.569   2.830 -10.831  1.00  0.66           H  
ATOM   1600 1HB  ARG A 106     -12.612   4.138 -11.085  1.00  0.66           H  
ATOM   1601 2HB  ARG A 106     -13.367   3.270  -9.759  1.00  0.66           H  
ATOM   1602 1HG  ARG A 106     -11.813   4.249  -8.166  1.00  0.66           H  
ATOM   1603 2HG  ARG A 106     -10.892   5.005  -9.499  1.00  0.66           H  
ATOM   1604 1HD  ARG A 106     -12.740   6.360 -10.085  1.00  0.66           H  
ATOM   1605 2HD  ARG A 106     -13.784   5.496  -8.952  1.00  0.66           H  
ATOM   1606  HE  ARG A 106     -11.653   6.564  -7.437  1.00  0.66           H  
ATOM   1607 1HH1 ARG A 106     -14.407   7.754  -9.320  1.00  0.66           H  
ATOM   1608 2HH1 ARG A 106     -14.549   9.208  -8.352  1.00  0.66           H  
ATOM   1609 1HH2 ARG A 106     -11.828   8.287  -6.287  1.00  0.66           H  
ATOM   1610 2HH2 ARG A 106     -13.059   9.538  -6.588  1.00  0.66           H  
ATOM   1611  N   TRP A 107     -12.118   0.877  -8.691  1.00  0.66           N  
ATOM   1612  CA  TRP A 107     -11.972   0.055  -7.512  1.00  0.66           C  
ATOM   1613  C   TRP A 107     -10.782  -0.882  -7.677  1.00  0.66           C  
ATOM   1614  O   TRP A 107      -9.936  -0.974  -6.781  1.00  0.66           O  
ATOM   1615  CB  TRP A 107     -13.257  -0.742  -7.291  1.00  0.66           C  
ATOM   1616  CG  TRP A 107     -13.194  -1.679  -6.196  1.00  0.66           C  
ATOM   1617  CD1 TRP A 107     -13.492  -1.466  -4.915  1.00  0.66           C  
ATOM   1618  CD2 TRP A 107     -12.757  -3.035  -6.284  1.00  0.66           C  
ATOM   1619  NE1 TRP A 107     -13.273  -2.597  -4.196  1.00  0.66           N  
ATOM   1620  CE2 TRP A 107     -12.804  -3.556  -5.025  1.00  0.66           C  
ATOM   1621  CE3 TRP A 107     -12.325  -3.823  -7.315  1.00  0.66           C  
ATOM   1622  CZ2 TRP A 107     -12.415  -4.832  -4.769  1.00  0.66           C  
ATOM   1623  CZ3 TRP A 107     -11.924  -5.081  -7.053  1.00  0.66           C  
ATOM   1624  CH2 TRP A 107     -11.962  -5.587  -5.808  1.00  0.66           C  
ATOM   1625  H   TRP A 107     -12.988   0.802  -9.213  1.00  0.66           H  
ATOM   1626  HA  TRP A 107     -11.793   0.700  -6.651  1.00  0.66           H  
ATOM   1627 1HB  TRP A 107     -14.075  -0.049  -7.109  1.00  0.66           H  
ATOM   1628 2HB  TRP A 107     -13.498  -1.290  -8.190  1.00  0.66           H  
ATOM   1629  HD1 TRP A 107     -13.848  -0.541  -4.518  1.00  0.66           H  
ATOM   1630  HE1 TRP A 107     -13.415  -2.694  -3.202  1.00  0.66           H  
ATOM   1631  HE3 TRP A 107     -12.292  -3.443  -8.329  1.00  0.66           H  
ATOM   1632  HZ2 TRP A 107     -12.432  -5.233  -3.814  1.00  0.66           H  
ATOM   1633  HZ3 TRP A 107     -11.575  -5.649  -7.874  1.00  0.66           H  
ATOM   1634  HH2 TRP A 107     -11.631  -6.612  -5.630  1.00  0.66           H  
ATOM   1635  N   SER A 108     -10.694  -1.543  -8.845  1.00  0.67           N  
ATOM   1636  CA  SER A 108      -9.617  -2.482  -9.108  1.00  0.67           C  
ATOM   1637  C   SER A 108      -8.287  -1.753  -9.082  1.00  0.67           C  
ATOM   1638  O   SER A 108      -7.335  -2.235  -8.469  1.00  0.67           O  
ATOM   1639  CB  SER A 108      -9.827  -3.181 -10.456  1.00  0.67           C  
ATOM   1640  OG  SER A 108     -10.962  -4.028 -10.451  1.00  0.67           O  
ATOM   1641  H   SER A 108     -11.419  -1.421  -9.552  1.00  0.67           H  
ATOM   1642  HA  SER A 108      -9.608  -3.236  -8.322  1.00  0.67           H  
ATOM   1643 1HB  SER A 108      -9.965  -2.417 -11.216  1.00  0.67           H  
ATOM   1644 2HB  SER A 108      -8.940  -3.749 -10.722  1.00  0.67           H  
ATOM   1645  HG  SER A 108     -11.309  -4.043 -11.388  1.00  0.67           H  
ATOM   1646  N   ASN A 109      -8.225  -0.561  -9.676  1.00  0.69           N  
ATOM   1647  CA  ASN A 109      -6.981   0.193  -9.679  1.00  0.69           C  
ATOM   1648  C   ASN A 109      -6.565   0.596  -8.277  1.00  0.69           C  
ATOM   1649  O   ASN A 109      -5.386   0.501  -7.927  1.00  0.69           O  
ATOM   1650  CB  ASN A 109      -7.127   1.415 -10.555  1.00  0.69           C  
ATOM   1651  CG  ASN A 109      -7.099   1.070 -11.958  1.00  0.69           C  
ATOM   1652  OD1 ASN A 109      -6.524   0.027 -12.283  1.00  0.69           O  
ATOM   1653  ND2 ASN A 109      -7.699   1.860 -12.802  1.00  0.69           N  
ATOM   1654  H   ASN A 109      -9.042  -0.193 -10.166  1.00  0.69           H  
ATOM   1655  HA  ASN A 109      -6.195  -0.444 -10.084  1.00  0.69           H  
ATOM   1656 1HB  ASN A 109      -8.075   1.910 -10.335  1.00  0.69           H  
ATOM   1657 2HB  ASN A 109      -6.327   2.121 -10.341  1.00  0.69           H  
ATOM   1658 1HD2 ASN A 109      -7.708   1.635 -13.788  1.00  0.69           H  
ATOM   1659 2HD2 ASN A 109      -8.189   2.707 -12.490  1.00  0.69           H  
ATOM   1660  N   ARG A 110      -7.529   1.002  -7.448  1.00  0.71           N  
ATOM   1661  CA  ARG A 110      -7.212   1.389  -6.084  1.00  0.71           C  
ATOM   1662  C   ARG A 110      -6.693   0.183  -5.306  1.00  0.71           C  
ATOM   1663  O   ARG A 110      -5.735   0.288  -4.532  1.00  0.71           O  
ATOM   1664  CB  ARG A 110      -8.416   1.988  -5.385  1.00  0.71           C  
ATOM   1665  CG  ARG A 110      -8.123   2.488  -3.962  1.00  0.71           C  
ATOM   1666  CD  ARG A 110      -7.131   3.600  -3.934  1.00  0.71           C  
ATOM   1667  NE  ARG A 110      -7.651   4.807  -4.530  1.00  0.71           N  
ATOM   1668  CZ  ARG A 110      -6.898   5.850  -4.897  1.00  0.71           C  
ATOM   1669  NH1 ARG A 110      -5.604   5.787  -4.690  1.00  0.71           N  
ATOM   1670  NH2 ARG A 110      -7.462   6.914  -5.454  1.00  0.71           N  
ATOM   1671  H   ARG A 110      -8.490   1.076  -7.784  1.00  0.71           H  
ATOM   1672  HA  ARG A 110      -6.428   2.145  -6.115  1.00  0.71           H  
ATOM   1673 1HB  ARG A 110      -8.803   2.828  -5.966  1.00  0.71           H  
ATOM   1674 2HB  ARG A 110      -9.210   1.240  -5.329  1.00  0.71           H  
ATOM   1675 1HG  ARG A 110      -9.044   2.835  -3.494  1.00  0.71           H  
ATOM   1676 2HG  ARG A 110      -7.697   1.681  -3.394  1.00  0.71           H  
ATOM   1677 1HD  ARG A 110      -6.864   3.820  -2.901  1.00  0.71           H  
ATOM   1678 2HD  ARG A 110      -6.235   3.307  -4.484  1.00  0.71           H  
ATOM   1679  HE  ARG A 110      -8.661   4.878  -4.659  1.00  0.71           H  
ATOM   1680 1HH1 ARG A 110      -5.229   4.963  -4.236  1.00  0.71           H  
ATOM   1681 2HH1 ARG A 110      -4.988   6.545  -4.958  1.00  0.71           H  
ATOM   1682 1HH2 ARG A 110      -8.490   6.927  -5.605  1.00  0.71           H  
ATOM   1683 2HH2 ARG A 110      -6.895   7.697  -5.731  1.00  0.71           H  
ATOM   1684  N   LEU A 111      -7.300  -0.982  -5.542  1.00  0.73           N  
ATOM   1685  CA  LEU A 111      -6.887  -2.190  -4.851  1.00  0.73           C  
ATOM   1686  C   LEU A 111      -5.465  -2.543  -5.266  1.00  0.73           C  
ATOM   1687  O   LEU A 111      -4.655  -2.929  -4.419  1.00  0.73           O  
ATOM   1688  CB  LEU A 111      -7.868  -3.334  -5.137  1.00  0.73           C  
ATOM   1689  CG  LEU A 111      -7.651  -4.605  -4.363  1.00  0.73           C  
ATOM   1690  CD1 LEU A 111      -7.665  -4.323  -2.907  1.00  0.73           C  
ATOM   1691  CD2 LEU A 111      -8.786  -5.505  -4.626  1.00  0.73           C  
ATOM   1692  H   LEU A 111      -8.093  -1.020  -6.182  1.00  0.73           H  
ATOM   1693  HA  LEU A 111      -6.885  -2.005  -3.785  1.00  0.73           H  
ATOM   1694 1HB  LEU A 111      -8.879  -3.010  -5.005  1.00  0.73           H  
ATOM   1695 2HB  LEU A 111      -7.757  -3.596  -6.191  1.00  0.73           H  
ATOM   1696  HG  LEU A 111      -6.714  -5.055  -4.645  1.00  0.73           H  
ATOM   1697 1HD1 LEU A 111      -7.542  -5.261  -2.368  1.00  0.73           H  
ATOM   1698 2HD1 LEU A 111      -6.854  -3.642  -2.662  1.00  0.73           H  
ATOM   1699 3HD1 LEU A 111      -8.615  -3.874  -2.639  1.00  0.73           H  
ATOM   1700 1HD2 LEU A 111      -8.677  -6.412  -4.051  1.00  0.73           H  
ATOM   1701 2HD2 LEU A 111      -9.680  -4.994  -4.315  1.00  0.73           H  
ATOM   1702 3HD2 LEU A 111      -8.833  -5.734  -5.687  1.00  0.73           H  
ATOM   1703  N   GLN A 112      -5.134  -2.373  -6.551  1.00  0.76           N  
ATOM   1704  CA  GLN A 112      -3.778  -2.673  -6.980  1.00  0.76           C  
ATOM   1705  C   GLN A 112      -2.776  -1.680  -6.385  1.00  0.76           C  
ATOM   1706  O   GLN A 112      -1.699  -2.092  -5.945  1.00  0.76           O  
ATOM   1707  CB  GLN A 112      -3.651  -2.624  -8.503  1.00  0.76           C  
ATOM   1708  CG  GLN A 112      -4.415  -3.646  -9.257  1.00  0.76           C  
ATOM   1709  CD  GLN A 112      -4.167  -5.027  -8.809  1.00  0.76           C  
ATOM   1710  OE1 GLN A 112      -3.185  -5.329  -8.110  1.00  0.76           O  
ATOM   1711  NE2 GLN A 112      -5.065  -5.892  -9.229  1.00  0.76           N  
ATOM   1712  H   GLN A 112      -5.837  -2.070  -7.227  1.00  0.76           H  
ATOM   1713  HA  GLN A 112      -3.521  -3.670  -6.634  1.00  0.76           H  
ATOM   1714 1HB  GLN A 112      -4.031  -1.666  -8.843  1.00  0.76           H  
ATOM   1715 2HB  GLN A 112      -2.601  -2.681  -8.795  1.00  0.76           H  
ATOM   1716 1HG  GLN A 112      -5.459  -3.455  -9.149  1.00  0.76           H  
ATOM   1717 2HG  GLN A 112      -4.146  -3.565 -10.299  1.00  0.76           H  
ATOM   1718 1HE2 GLN A 112      -5.014  -6.877  -9.009  1.00  0.76           H  
ATOM   1719 2HE2 GLN A 112      -5.825  -5.577  -9.795  1.00  0.76           H  
ATOM   1720  N   GLU A 113      -3.141  -0.388  -6.307  1.00  0.79           N  
ATOM   1721  CA  GLU A 113      -2.234   0.616  -5.743  1.00  0.79           C  
ATOM   1722  C   GLU A 113      -1.899   0.261  -4.303  1.00  0.79           C  
ATOM   1723  O   GLU A 113      -0.749   0.351  -3.870  1.00  0.79           O  
ATOM   1724  CB  GLU A 113      -2.835   2.029  -5.822  1.00  0.79           C  
ATOM   1725  CG  GLU A 113      -1.896   3.144  -5.285  1.00  0.79           C  
ATOM   1726  CD  GLU A 113      -2.435   4.584  -5.394  1.00  0.79           C  
ATOM   1727  OE1 GLU A 113      -2.846   4.990  -6.464  1.00  0.79           O  
ATOM   1728  OE2 GLU A 113      -2.436   5.265  -4.394  1.00  0.79           O  
ATOM   1729  H   GLU A 113      -4.044  -0.097  -6.683  1.00  0.79           H  
ATOM   1730  HA  GLU A 113      -1.307   0.603  -6.314  1.00  0.79           H  
ATOM   1731 1HB  GLU A 113      -3.085   2.258  -6.859  1.00  0.79           H  
ATOM   1732 2HB  GLU A 113      -3.762   2.059  -5.250  1.00  0.79           H  
ATOM   1733 1HG  GLU A 113      -1.657   2.930  -4.242  1.00  0.79           H  
ATOM   1734 2HG  GLU A 113      -0.980   3.087  -5.856  1.00  0.79           H  
ATOM   1735  N   LEU A 114      -2.920  -0.163  -3.570  1.00  0.83           N  
ATOM   1736  CA  LEU A 114      -2.791  -0.587  -2.192  1.00  0.83           C  
ATOM   1737  C   LEU A 114      -1.915  -1.834  -2.073  1.00  0.83           C  
ATOM   1738  O   LEU A 114      -0.966  -1.878  -1.290  1.00  0.83           O  
ATOM   1739  CB  LEU A 114      -4.193  -0.849  -1.648  1.00  0.83           C  
ATOM   1740  CG  LEU A 114      -4.314  -1.368  -0.273  1.00  0.83           C  
ATOM   1741  CD1 LEU A 114      -3.735  -0.404   0.699  1.00  0.83           C  
ATOM   1742  CD2 LEU A 114      -5.773  -1.601  -0.018  1.00  0.83           C  
ATOM   1743  H   LEU A 114      -3.849  -0.183  -3.995  1.00  0.83           H  
ATOM   1744  HA  LEU A 114      -2.328   0.220  -1.626  1.00  0.83           H  
ATOM   1745 1HB  LEU A 114      -4.760   0.079  -1.704  1.00  0.83           H  
ATOM   1746 2HB  LEU A 114      -4.680  -1.566  -2.302  1.00  0.83           H  
ATOM   1747  HG  LEU A 114      -3.771  -2.285  -0.186  1.00  0.83           H  
ATOM   1748 1HD1 LEU A 114      -3.840  -0.805   1.689  1.00  0.83           H  
ATOM   1749 2HD1 LEU A 114      -2.678  -0.247   0.479  1.00  0.83           H  
ATOM   1750 3HD1 LEU A 114      -4.268   0.544   0.633  1.00  0.83           H  
ATOM   1751 1HD2 LEU A 114      -5.931  -1.999   0.944  1.00  0.83           H  
ATOM   1752 2HD2 LEU A 114      -6.294  -0.655  -0.103  1.00  0.83           H  
ATOM   1753 3HD2 LEU A 114      -6.152  -2.291  -0.755  1.00  0.83           H  
ATOM   1754  N   ALA A 115      -2.204  -2.849  -2.876  1.00  0.87           N  
ATOM   1755  CA  ALA A 115      -1.456  -4.098  -2.845  1.00  0.87           C  
ATOM   1756  C   ALA A 115       0.016  -3.920  -3.141  1.00  0.87           C  
ATOM   1757  O   ALA A 115       0.876  -4.506  -2.483  1.00  0.87           O  
ATOM   1758  CB  ALA A 115      -2.054  -5.034  -3.833  1.00  0.87           C  
ATOM   1759  H   ALA A 115      -2.992  -2.770  -3.522  1.00  0.87           H  
ATOM   1760  HA  ALA A 115      -1.541  -4.516  -1.847  1.00  0.87           H  
ATOM   1761 1HB  ALA A 115      -1.555  -5.993  -3.797  1.00  0.87           H  
ATOM   1762 2HB  ALA A 115      -3.091  -5.135  -3.564  1.00  0.87           H  
ATOM   1763 3HB  ALA A 115      -1.971  -4.614  -4.833  1.00  0.87           H  
ATOM   1764  N   GLU A 116       0.336  -3.009  -4.049  1.00  0.90           N  
ATOM   1765  CA  GLU A 116       1.726  -2.787  -4.390  1.00  0.90           C  
ATOM   1766  C   GLU A 116       2.499  -2.030  -3.314  1.00  0.90           C  
ATOM   1767  O   GLU A 116       3.701  -1.802  -3.465  1.00  0.90           O  
ATOM   1768  CB  GLU A 116       1.861  -2.074  -5.730  1.00  0.90           C  
ATOM   1769  CG  GLU A 116       1.528  -2.920  -6.959  1.00  0.90           C  
ATOM   1770  CD  GLU A 116       1.765  -2.169  -8.257  1.00  0.90           C  
ATOM   1771  OE1 GLU A 116       1.868  -0.953  -8.219  1.00  0.90           O  
ATOM   1772  OE2 GLU A 116       1.884  -2.798  -9.280  1.00  0.90           O  
ATOM   1773  H   GLU A 116      -0.399  -2.522  -4.565  1.00  0.90           H  
ATOM   1774  HA  GLU A 116       2.192  -3.766  -4.502  1.00  0.90           H  
ATOM   1775 1HB  GLU A 116       1.173  -1.225  -5.738  1.00  0.90           H  
ATOM   1776 2HB  GLU A 116       2.856  -1.690  -5.826  1.00  0.90           H  
ATOM   1777 1HG  GLU A 116       2.143  -3.824  -6.947  1.00  0.90           H  
ATOM   1778 2HG  GLU A 116       0.483  -3.227  -6.903  1.00  0.90           H  
ATOM   1779  N   SER A 117       1.824  -1.612  -2.233  1.00  0.91           N  
ATOM   1780  CA  SER A 117       2.509  -0.968  -1.130  1.00  0.91           C  
ATOM   1781  C   SER A 117       3.134  -2.032  -0.228  1.00  0.91           C  
ATOM   1782  O   SER A 117       3.948  -1.717   0.638  1.00  0.91           O  
ATOM   1783  CB  SER A 117       1.569  -0.148  -0.287  1.00  0.91           C  
ATOM   1784  OG  SER A 117       0.723  -0.977   0.463  1.00  0.91           O  
ATOM   1785  H   SER A 117       0.823  -1.782  -2.139  1.00  0.91           H  
ATOM   1786  HA  SER A 117       3.300  -0.329  -1.524  1.00  0.91           H  
ATOM   1787 1HB  SER A 117       2.157   0.469   0.364  1.00  0.91           H  
ATOM   1788 2HB  SER A 117       0.973   0.507  -0.917  1.00  0.91           H  
ATOM   1789  HG  SER A 117       0.071  -1.327  -0.166  1.00  0.91           H  
ATOM   1790  N   THR A 118       2.777  -3.306  -0.432  1.00  0.91           N  
ATOM   1791  CA  THR A 118       3.301  -4.341   0.437  1.00  0.91           C  
ATOM   1792  C   THR A 118       4.810  -4.453   0.200  1.00  0.91           C  
ATOM   1793  O   THR A 118       5.262  -4.194  -0.916  1.00  0.91           O  
ATOM   1794  CB  THR A 118       2.562  -5.673   0.164  1.00  0.91           C  
ATOM   1795  OG1 THR A 118       2.693  -6.029  -1.225  1.00  0.91           O  
ATOM   1796  CG2 THR A 118       1.096  -5.540   0.552  1.00  0.91           C  
ATOM   1797  H   THR A 118       2.122  -3.559  -1.176  1.00  0.91           H  
ATOM   1798  HA  THR A 118       3.099  -4.033   1.459  1.00  0.91           H  
ATOM   1799  HB  THR A 118       2.998  -6.465   0.750  1.00  0.91           H  
ATOM   1800  HG1 THR A 118       2.020  -5.523  -1.749  1.00  0.91           H  
ATOM   1801 1HG2 THR A 118       0.569  -6.479   0.370  1.00  0.91           H  
ATOM   1802 2HG2 THR A 118       1.050  -5.293   1.602  1.00  0.91           H  
ATOM   1803 3HG2 THR A 118       0.628  -4.749  -0.025  1.00  0.91           H  
ATOM   1804  N   PRO A 119       5.615  -4.942   1.169  1.00  0.89           N  
ATOM   1805  CA  PRO A 119       7.071  -5.017   1.102  1.00  0.89           C  
ATOM   1806  C   PRO A 119       7.661  -5.602  -0.181  1.00  0.89           C  
ATOM   1807  O   PRO A 119       8.739  -5.180  -0.588  1.00  0.89           O  
ATOM   1808  CB  PRO A 119       7.400  -5.906   2.302  1.00  0.89           C  
ATOM   1809  CG  PRO A 119       6.297  -5.625   3.291  1.00  0.89           C  
ATOM   1810  CD  PRO A 119       5.056  -5.476   2.449  1.00  0.89           C  
ATOM   1811  HA  PRO A 119       7.473  -4.007   1.264  1.00  0.89           H  
ATOM   1812 1HB  PRO A 119       7.419  -6.966   1.988  1.00  0.89           H  
ATOM   1813 2HB  PRO A 119       8.401  -5.670   2.685  1.00  0.89           H  
ATOM   1814 1HG  PRO A 119       6.220  -6.462   4.005  1.00  0.89           H  
ATOM   1815 2HG  PRO A 119       6.528  -4.724   3.879  1.00  0.89           H  
ATOM   1816 1HD  PRO A 119       4.603  -6.465   2.304  1.00  0.89           H  
ATOM   1817 2HD  PRO A 119       4.393  -4.772   2.953  1.00  0.89           H  
ATOM   1818  N   HIS A 120       6.975  -6.551  -0.823  1.00  0.86           N  
ATOM   1819  CA  HIS A 120       7.512  -7.137  -2.050  1.00  0.86           C  
ATOM   1820  C   HIS A 120       6.687  -6.850  -3.302  1.00  0.86           C  
ATOM   1821  O   HIS A 120       6.878  -7.492  -4.336  1.00  0.86           O  
ATOM   1822  CB  HIS A 120       7.747  -8.626  -1.853  1.00  0.86           C  
ATOM   1823  CG  HIS A 120       8.833  -8.851  -0.828  1.00  0.86           C  
ATOM   1824  ND1 HIS A 120      10.163  -8.588  -1.091  1.00  0.86           N  
ATOM   1825  CD2 HIS A 120       8.786  -9.267   0.451  1.00  0.86           C  
ATOM   1826  CE1 HIS A 120      10.880  -8.846  -0.011  1.00  0.86           C  
ATOM   1827  NE2 HIS A 120      10.071  -9.263   0.930  1.00  0.86           N  
ATOM   1828  H   HIS A 120       6.093  -6.882  -0.455  1.00  0.86           H  
ATOM   1829  HA  HIS A 120       8.493  -6.703  -2.240  1.00  0.86           H  
ATOM   1830 1HB  HIS A 120       6.828  -9.102  -1.511  1.00  0.86           H  
ATOM   1831 2HB  HIS A 120       8.043  -9.085  -2.793  1.00  0.86           H  
ATOM   1832  HD2 HIS A 120       7.901  -9.550   0.998  1.00  0.86           H  
ATOM   1833  HE1 HIS A 120      11.959  -8.738   0.082  1.00  0.86           H  
ATOM   1834  HE2 HIS A 120      10.347  -9.539   1.864  1.00  0.86           H  
ATOM   1835  N   GLY A 121       5.760  -5.901  -3.204  1.00  0.81           N  
ATOM   1836  CA  GLY A 121       5.003  -5.439  -4.362  1.00  0.81           C  
ATOM   1837  C   GLY A 121       3.987  -6.396  -4.985  1.00  0.81           C  
ATOM   1838  O   GLY A 121       3.727  -6.296  -6.183  1.00  0.81           O  
ATOM   1839  H   GLY A 121       5.622  -5.413  -2.316  1.00  0.81           H  
ATOM   1840 1HA  GLY A 121       4.486  -4.521  -4.076  1.00  0.81           H  
ATOM   1841 2HA  GLY A 121       5.719  -5.153  -5.125  1.00  0.81           H  
ATOM   1842  N   ILE A 122       3.421  -7.332  -4.235  1.00  0.77           N  
ATOM   1843  CA  ILE A 122       2.501  -8.265  -4.881  1.00  0.77           C  
ATOM   1844  C   ILE A 122       1.118  -7.674  -5.145  1.00  0.77           C  
ATOM   1845  O   ILE A 122       0.511  -7.154  -4.217  1.00  0.77           O  
ATOM   1846  CB  ILE A 122       2.344  -9.562  -4.083  1.00  0.77           C  
ATOM   1847  CG1 ILE A 122       3.642 -10.241  -4.042  1.00  0.77           C  
ATOM   1848  CG2 ILE A 122       1.291 -10.485  -4.702  1.00  0.77           C  
ATOM   1849  CD1 ILE A 122       3.650 -11.409  -3.167  1.00  0.77           C  
ATOM   1850  H   ILE A 122       3.629  -7.393  -3.246  1.00  0.77           H  
ATOM   1851  HA  ILE A 122       2.984  -8.551  -5.802  1.00  0.77           H  
ATOM   1852  HB  ILE A 122       2.055  -9.317  -3.059  1.00  0.77           H  
ATOM   1853 1HG1 ILE A 122       3.874 -10.538  -5.037  1.00  0.77           H  
ATOM   1854 2HG1 ILE A 122       4.415  -9.542  -3.704  1.00  0.77           H  
ATOM   1855 1HG2 ILE A 122       1.207 -11.384  -4.122  1.00  0.77           H  
ATOM   1856 2HG2 ILE A 122       0.338  -9.979  -4.713  1.00  0.77           H  
ATOM   1857 3HG2 ILE A 122       1.566 -10.750  -5.708  1.00  0.77           H  
ATOM   1858 1HD1 ILE A 122       4.615 -11.871  -3.216  1.00  0.77           H  
ATOM   1859 2HD1 ILE A 122       3.427 -11.110  -2.142  1.00  0.77           H  
ATOM   1860 3HD1 ILE A 122       2.903 -12.107  -3.512  1.00  0.77           H  
ATOM   1861  N   PRO A 123       0.622  -7.690  -6.398  1.00  0.73           N  
ATOM   1862  CA  PRO A 123      -0.676  -7.235  -6.851  1.00  0.73           C  
ATOM   1863  C   PRO A 123      -1.801  -8.182  -6.492  1.00  0.73           C  
ATOM   1864  O   PRO A 123      -1.562  -9.324  -6.095  1.00  0.73           O  
ATOM   1865  CB  PRO A 123      -0.479  -7.117  -8.340  1.00  0.73           C  
ATOM   1866  CG  PRO A 123       0.508  -8.200  -8.660  1.00  0.73           C  
ATOM   1867  CD  PRO A 123       1.440  -8.223  -7.519  1.00  0.73           C  
ATOM   1868  HA  PRO A 123      -0.863  -6.231  -6.413  1.00  0.73           H  
ATOM   1869 1HB  PRO A 123      -1.450  -7.237  -8.842  1.00  0.73           H  
ATOM   1870 2HB  PRO A 123      -0.114  -6.113  -8.601  1.00  0.73           H  
ATOM   1871 1HG  PRO A 123       0.019  -9.160  -8.779  1.00  0.73           H  
ATOM   1872 2HG  PRO A 123       0.998  -7.974  -9.604  1.00  0.73           H  
ATOM   1873 1HD  PRO A 123       1.698  -9.255  -7.371  1.00  0.73           H  
ATOM   1874 2HD  PRO A 123       2.306  -7.580  -7.733  1.00  0.73           H  
ATOM   1875  N   VAL A 124      -3.019  -7.719  -6.673  1.00  0.72           N  
ATOM   1876  CA  VAL A 124      -4.234  -8.480  -6.408  1.00  0.72           C  
ATOM   1877  C   VAL A 124      -4.965  -9.150  -7.552  1.00  0.72           C  
ATOM   1878  O   VAL A 124      -5.226  -8.548  -8.601  1.00  0.72           O  
ATOM   1879  CB  VAL A 124      -5.247  -7.581  -5.707  1.00  0.72           C  
ATOM   1880  CG1 VAL A 124      -6.550  -8.249  -5.664  1.00  0.72           C  
ATOM   1881  CG2 VAL A 124      -4.795  -7.370  -4.341  1.00  0.72           C  
ATOM   1882  H   VAL A 124      -3.112  -6.774  -7.042  1.00  0.72           H  
ATOM   1883  HA  VAL A 124      -3.954  -9.266  -5.705  1.00  0.72           H  
ATOM   1884  HB  VAL A 124      -5.337  -6.628  -6.232  1.00  0.72           H  
ATOM   1885 1HG1 VAL A 124      -7.235  -7.641  -5.164  1.00  0.72           H  
ATOM   1886 2HG1 VAL A 124      -6.906  -8.405  -6.661  1.00  0.72           H  
ATOM   1887 3HG1 VAL A 124      -6.450  -9.205  -5.156  1.00  0.72           H  
ATOM   1888 1HG2 VAL A 124      -5.481  -6.742  -3.788  1.00  0.72           H  
ATOM   1889 2HG2 VAL A 124      -4.728  -8.310  -3.876  1.00  0.72           H  
ATOM   1890 3HG2 VAL A 124      -3.845  -6.935  -4.375  1.00  0.72           H  
ATOM   1891  N   THR A 125      -5.352 -10.399  -7.320  1.00  0.72           N  
ATOM   1892  CA  THR A 125      -6.191 -11.074  -8.281  1.00  0.72           C  
ATOM   1893  C   THR A 125      -7.634 -10.799  -7.881  1.00  0.72           C  
ATOM   1894  O   THR A 125      -8.069 -11.150  -6.778  1.00  0.72           O  
ATOM   1895  CB  THR A 125      -5.946 -12.588  -8.302  1.00  0.72           C  
ATOM   1896  OG1 THR A 125      -4.596 -12.835  -8.665  1.00  0.72           O  
ATOM   1897  CG2 THR A 125      -6.863 -13.262  -9.323  1.00  0.72           C  
ATOM   1898  H   THR A 125      -5.090 -10.855  -6.444  1.00  0.72           H  
ATOM   1899  HA  THR A 125      -6.015 -10.665  -9.275  1.00  0.72           H  
ATOM   1900  HB  THR A 125      -6.131 -12.997  -7.307  1.00  0.72           H  
ATOM   1901  HG1 THR A 125      -4.430 -12.443  -9.525  1.00  0.72           H  
ATOM   1902 1HG2 THR A 125      -6.676 -14.335  -9.329  1.00  0.72           H  
ATOM   1903 2HG2 THR A 125      -7.906 -13.078  -9.058  1.00  0.72           H  
ATOM   1904 3HG2 THR A 125      -6.666 -12.861 -10.310  1.00  0.72           H  
ATOM   1905  N   VAL A 126      -8.367 -10.159  -8.775  1.00  0.75           N  
ATOM   1906  CA  VAL A 126      -9.756  -9.819  -8.516  1.00  0.75           C  
ATOM   1907  C   VAL A 126     -10.687 -10.818  -9.153  1.00  0.75           C  
ATOM   1908  O   VAL A 126     -10.637 -11.038 -10.374  1.00  0.75           O  
ATOM   1909  CB  VAL A 126     -10.099  -8.426  -9.066  1.00  0.75           C  
ATOM   1910  CG1 VAL A 126     -11.584  -8.163  -8.865  1.00  0.75           C  
ATOM   1911  CG2 VAL A 126      -9.242  -7.368  -8.381  1.00  0.75           C  
ATOM   1912  H   VAL A 126      -7.935  -9.882  -9.642  1.00  0.75           H  
ATOM   1913  HA  VAL A 126      -9.925  -9.822  -7.437  1.00  0.75           H  
ATOM   1914  HB  VAL A 126      -9.897  -8.408 -10.121  1.00  0.75           H  
ATOM   1915 1HG1 VAL A 126     -11.841  -7.201  -9.290  1.00  0.75           H  
ATOM   1916 2HG1 VAL A 126     -12.166  -8.931  -9.369  1.00  0.75           H  
ATOM   1917 3HG1 VAL A 126     -11.809  -8.180  -7.801  1.00  0.75           H  
ATOM   1918 1HG2 VAL A 126      -9.481  -6.383  -8.787  1.00  0.75           H  
ATOM   1919 2HG2 VAL A 126      -9.440  -7.384  -7.313  1.00  0.75           H  
ATOM   1920 3HG2 VAL A 126      -8.187  -7.582  -8.561  1.00  0.75           H  
ATOM   1921  N   SER A 127     -11.543 -11.411  -8.324  1.00  0.80           N  
ATOM   1922  CA  SER A 127     -12.478 -12.393  -8.802  1.00  0.80           C  
ATOM   1923  C   SER A 127     -13.925 -11.977  -8.644  1.00  0.80           C  
ATOM   1924  O   SER A 127     -14.288 -11.198  -7.752  1.00  0.80           O  
ATOM   1925  CB  SER A 127     -12.273 -13.707  -8.065  1.00  0.80           C  
ATOM   1926  OG  SER A 127     -12.563 -13.564  -6.694  1.00  0.80           O  
ATOM   1927  H   SER A 127     -11.514 -11.205  -7.326  1.00  0.80           H  
ATOM   1928  HA  SER A 127     -12.284 -12.543  -9.846  1.00  0.80           H  
ATOM   1929 1HB  SER A 127     -12.910 -14.476  -8.503  1.00  0.80           H  
ATOM   1930 2HB  SER A 127     -11.242 -14.029  -8.188  1.00  0.80           H  
ATOM   1931  HG  SER A 127     -12.055 -12.766  -6.400  1.00  0.80           H  
ATOM   1932  N   THR A 128     -14.753 -12.562  -9.494  1.00  0.87           N  
ATOM   1933  CA  THR A 128     -16.200 -12.437  -9.378  1.00  0.87           C  
ATOM   1934  C   THR A 128     -16.916 -13.784  -9.475  1.00  0.87           C  
ATOM   1935  O   THR A 128     -16.317 -14.800  -9.830  1.00  0.87           O  
ATOM   1936  CB  THR A 128     -16.774 -11.442 -10.391  1.00  0.87           C  
ATOM   1937  OG1 THR A 128     -16.503 -11.884 -11.726  1.00  0.87           O  
ATOM   1938  CG2 THR A 128     -16.234 -10.052 -10.145  1.00  0.87           C  
ATOM   1939  H   THR A 128     -14.328 -13.107 -10.248  1.00  0.87           H  
ATOM   1940  HA  THR A 128     -16.424 -12.033  -8.390  1.00  0.87           H  
ATOM   1941  HB  THR A 128     -17.845 -11.419 -10.260  1.00  0.87           H  
ATOM   1942  HG1 THR A 128     -15.561 -11.810 -11.905  1.00  0.87           H  
ATOM   1943 1HG2 THR A 128     -16.693  -9.365 -10.834  1.00  0.87           H  
ATOM   1944 2HG2 THR A 128     -16.483  -9.764  -9.135  1.00  0.87           H  
ATOM   1945 3HG2 THR A 128     -15.157 -10.037 -10.271  1.00  0.87           H  
ATOM   1946  N   ASP A 129     -18.218 -13.760  -9.190  1.00  0.97           N  
ATOM   1947  CA  ASP A 129     -19.114 -14.919  -9.248  1.00  0.97           C  
ATOM   1948  C   ASP A 129     -20.347 -14.492 -10.053  1.00  0.97           C  
ATOM   1949  O   ASP A 129     -21.425 -14.382  -9.483  1.00  0.97           O  
ATOM   1950  CB  ASP A 129     -19.568 -15.305  -7.822  1.00  0.97           C  
ATOM   1951  CG  ASP A 129     -20.346 -16.680  -7.676  1.00  0.97           C  
ATOM   1952  OD1 ASP A 129     -20.107 -17.574  -8.451  1.00  0.97           O  
ATOM   1953  OD2 ASP A 129     -21.215 -16.786  -6.811  1.00  0.97           O  
ATOM   1954  H   ASP A 129     -18.615 -12.872  -8.906  1.00  0.97           H  
ATOM   1955  HA  ASP A 129     -18.609 -15.768  -9.705  1.00  0.97           H  
ATOM   1956 1HB  ASP A 129     -18.689 -15.353  -7.180  1.00  0.97           H  
ATOM   1957 2HB  ASP A 129     -20.204 -14.510  -7.427  1.00  0.97           H  
ATOM   1958  N   PRO A 130     -20.221 -14.230 -11.371  1.00  1.12           N  
ATOM   1959  CA  PRO A 130     -21.244 -13.631 -12.224  1.00  1.12           C  
ATOM   1960  C   PRO A 130     -22.552 -14.403 -12.393  1.00  1.12           C  
ATOM   1961  O   PRO A 130     -23.566 -13.814 -12.766  1.00  1.12           O  
ATOM   1962  CB  PRO A 130     -20.517 -13.553 -13.570  1.00  1.12           C  
ATOM   1963  CG  PRO A 130     -19.420 -14.602 -13.501  1.00  1.12           C  
ATOM   1964  CD  PRO A 130     -18.983 -14.603 -12.085  1.00  1.12           C  
ATOM   1965  HA  PRO A 130     -21.457 -12.616 -11.882  1.00  1.12           H  
ATOM   1966 1HB  PRO A 130     -21.225 -13.719 -14.391  1.00  1.12           H  
ATOM   1967 2HB  PRO A 130     -20.119 -12.537 -13.692  1.00  1.12           H  
ATOM   1968 1HG  PRO A 130     -19.804 -15.576 -13.828  1.00  1.12           H  
ATOM   1969 2HG  PRO A 130     -18.596 -14.344 -14.179  1.00  1.12           H  
ATOM   1970 1HD  PRO A 130     -18.637 -15.599 -11.827  1.00  1.12           H  
ATOM   1971 2HD  PRO A 130     -18.209 -13.845 -11.953  1.00  1.12           H  
ATOM   1972  N   ARG A 131     -22.536 -15.724 -12.206  1.00  1.33           N  
ATOM   1973  CA  ARG A 131     -23.738 -16.584 -12.328  1.00  1.33           C  
ATOM   1974  C   ARG A 131     -24.547 -16.470 -13.651  1.00  1.33           C  
ATOM   1975  O   ARG A 131     -25.635 -17.049 -13.785  1.00  1.33           O  
ATOM   1976  CB  ARG A 131     -24.650 -16.323 -11.145  1.00  1.33           C  
ATOM   1977  CG  ARG A 131     -23.997 -16.615  -9.826  1.00  1.33           C  
ATOM   1978  CD  ARG A 131     -24.897 -16.472  -8.687  1.00  1.33           C  
ATOM   1979  NE  ARG A 131     -24.168 -16.642  -7.444  1.00  1.33           N  
ATOM   1980  CZ  ARG A 131     -24.700 -16.717  -6.226  1.00  1.33           C  
ATOM   1981  NH1 ARG A 131     -26.007 -16.682  -6.047  1.00  1.33           N  
ATOM   1982  NH2 ARG A 131     -23.864 -16.835  -5.221  1.00  1.33           N  
ATOM   1983  H   ARG A 131     -21.675 -16.170 -11.917  1.00  1.33           H  
ATOM   1984  HA  ARG A 131     -23.407 -17.608 -12.235  1.00  1.33           H  
ATOM   1985 1HB  ARG A 131     -24.958 -15.279 -11.135  1.00  1.33           H  
ATOM   1986 2HB  ARG A 131     -25.547 -16.920 -11.223  1.00  1.33           H  
ATOM   1987 1HG  ARG A 131     -23.617 -17.638  -9.836  1.00  1.33           H  
ATOM   1988 2HG  ARG A 131     -23.179 -15.946  -9.676  1.00  1.33           H  
ATOM   1989 1HD  ARG A 131     -25.342 -15.477  -8.695  1.00  1.33           H  
ATOM   1990 2HD  ARG A 131     -25.679 -17.230  -8.738  1.00  1.33           H  
ATOM   1991  HE  ARG A 131     -23.130 -16.680  -7.479  1.00  1.33           H  
ATOM   1992 1HH1 ARG A 131     -26.623 -16.596  -6.842  1.00  1.33           H  
ATOM   1993 2HH1 ARG A 131     -26.391 -16.749  -5.116  1.00  1.33           H  
ATOM   1994 1HH2 ARG A 131     -22.849 -16.851  -5.448  1.00  1.33           H  
ATOM   1995 2HH2 ARG A 131     -24.193 -16.904  -4.270  1.00  1.33           H  
ATOM   1996  N   HIS A 132     -23.996 -15.714 -14.617  1.00  1.64           N  
ATOM   1997  CA  HIS A 132     -24.526 -15.356 -15.944  1.00  1.64           C  
ATOM   1998  C   HIS A 132     -25.758 -14.437 -15.862  1.00  1.64           C  
ATOM   1999  O   HIS A 132     -26.341 -14.073 -16.880  1.00  1.64           O  
ATOM   2000  CB  HIS A 132     -24.973 -16.591 -16.722  1.00  1.64           C  
ATOM   2001  CG  HIS A 132     -23.994 -17.720 -16.804  1.00  1.64           C  
ATOM   2002  ND1 HIS A 132     -22.749 -17.606 -17.368  1.00  1.64           N  
ATOM   2003  CD2 HIS A 132     -24.112 -18.982 -16.409  1.00  1.64           C  
ATOM   2004  CE1 HIS A 132     -22.142 -18.762 -17.329  1.00  1.64           C  
ATOM   2005  NE2 HIS A 132     -22.935 -19.630 -16.731  1.00  1.64           N  
ATOM   2006  H   HIS A 132     -23.107 -15.307 -14.378  1.00  1.64           H  
ATOM   2007  HA  HIS A 132     -23.761 -14.835 -16.514  1.00  1.64           H  
ATOM   2008 1HB  HIS A 132     -25.884 -16.964 -16.285  1.00  1.64           H  
ATOM   2009 2HB  HIS A 132     -25.225 -16.290 -17.737  1.00  1.64           H  
ATOM   2010  HD1 HIS A 132     -22.358 -16.781 -17.772  1.00  1.64           H  
ATOM   2011  HD2 HIS A 132     -24.904 -19.502 -15.911  1.00  1.64           H  
ATOM   2012  HE1 HIS A 132     -21.134 -18.873 -17.730  1.00  1.64           H  
ATOM   2013  N   ALA A 133     -26.165 -14.109 -14.642  1.00  2.08           N  
ATOM   2014  CA  ALA A 133     -27.386 -13.364 -14.353  1.00  2.08           C  
ATOM   2015  C   ALA A 133     -27.419 -13.086 -12.860  1.00  2.08           C  
ATOM   2016  O   ALA A 133     -26.793 -13.814 -12.093  1.00  2.08           O  
ATOM   2017  CB  ALA A 133     -28.622 -14.150 -14.789  1.00  2.08           C  
ATOM   2018  H   ALA A 133     -25.562 -14.377 -13.866  1.00  2.08           H  
ATOM   2019  HA  ALA A 133     -27.351 -12.412 -14.882  1.00  2.08           H  
ATOM   2020 1HB  ALA A 133     -29.517 -13.577 -14.557  1.00  2.08           H  
ATOM   2021 2HB  ALA A 133     -28.594 -14.345 -15.866  1.00  2.08           H  
ATOM   2022 3HB  ALA A 133     -28.652 -15.098 -14.255  1.00  2.08           H  
ATOM   2023  N   PHE A 134     -28.198 -12.118 -12.400  1.00  2.66           N  
ATOM   2024  CA  PHE A 134     -28.245 -11.967 -10.950  1.00  2.66           C  
ATOM   2025  C   PHE A 134     -29.549 -11.426 -10.408  1.00  2.66           C  
ATOM   2026  O   PHE A 134     -30.369 -10.858 -11.131  1.00  2.66           O  
ATOM   2027  CB  PHE A 134     -27.100 -11.069 -10.503  1.00  2.66           C  
ATOM   2028  CG  PHE A 134     -27.212  -9.676 -10.992  1.00  2.66           C  
ATOM   2029  CD1 PHE A 134     -27.745  -8.680 -10.201  1.00  2.66           C  
ATOM   2030  CD2 PHE A 134     -26.812  -9.362 -12.264  1.00  2.66           C  
ATOM   2031  CE1 PHE A 134     -27.839  -7.393 -10.677  1.00  2.66           C  
ATOM   2032  CE2 PHE A 134     -26.905  -8.072 -12.744  1.00  2.66           C  
ATOM   2033  CZ  PHE A 134     -27.414  -7.088 -11.946  1.00  2.66           C  
ATOM   2034  H   PHE A 134     -28.724 -11.514 -13.014  1.00  2.66           H  
ATOM   2035  HA  PHE A 134     -28.097 -12.950 -10.502  1.00  2.66           H  
ATOM   2036 1HB  PHE A 134     -27.060 -11.042  -9.411  1.00  2.66           H  
ATOM   2037 2HB  PHE A 134     -26.148 -11.481 -10.846  1.00  2.66           H  
ATOM   2038  HD1 PHE A 134     -28.083  -8.916  -9.187  1.00  2.66           H  
ATOM   2039  HD2 PHE A 134     -26.406 -10.151 -12.896  1.00  2.66           H  
ATOM   2040  HE1 PHE A 134     -28.249  -6.609 -10.046  1.00  2.66           H  
ATOM   2041  HE2 PHE A 134     -26.570  -7.827 -13.758  1.00  2.66           H  
ATOM   2042  HZ  PHE A 134     -27.483  -6.066 -12.323  1.00  2.66           H  
ATOM   2043  N   VAL A 135     -29.706 -11.613  -9.107  1.00  3.35           N  
ATOM   2044  CA  VAL A 135     -30.827 -11.122  -8.334  1.00  3.35           C  
ATOM   2045  C   VAL A 135     -30.306 -10.289  -7.181  1.00  3.35           C  
ATOM   2046  O   VAL A 135     -29.421 -10.730  -6.448  1.00  3.35           O  
ATOM   2047  CB  VAL A 135     -31.661 -12.298  -7.787  1.00  3.35           C  
ATOM   2048  CG1 VAL A 135     -32.804 -11.776  -6.922  1.00  3.35           C  
ATOM   2049  CG2 VAL A 135     -32.205 -13.118  -8.953  1.00  3.35           C  
ATOM   2050  H   VAL A 135     -28.981 -12.116  -8.616  1.00  3.35           H  
ATOM   2051  HA  VAL A 135     -31.455 -10.497  -8.970  1.00  3.35           H  
ATOM   2052  HB  VAL A 135     -31.030 -12.926  -7.157  1.00  3.35           H  
ATOM   2053 1HG1 VAL A 135     -33.378 -12.617  -6.536  1.00  3.35           H  
ATOM   2054 2HG1 VAL A 135     -32.406 -11.204  -6.089  1.00  3.35           H  
ATOM   2055 3HG1 VAL A 135     -33.453 -11.138  -7.521  1.00  3.35           H  
ATOM   2056 1HG2 VAL A 135     -32.790 -13.952  -8.568  1.00  3.35           H  
ATOM   2057 2HG2 VAL A 135     -32.839 -12.485  -9.576  1.00  3.35           H  
ATOM   2058 3HG2 VAL A 135     -31.383 -13.506  -9.552  1.00  3.35           H  
ATOM   2059  N   GLU A 136     -30.870  -9.107  -6.974  1.00  4.02           N  
ATOM   2060  CA  GLU A 136     -30.405  -8.255  -5.882  1.00  4.02           C  
ATOM   2061  C   GLU A 136     -30.962  -8.734  -4.537  1.00  4.02           C  
ATOM   2062  O   GLU A 136     -31.817  -8.092  -3.931  1.00  4.02           O  
ATOM   2063  CB  GLU A 136     -30.817  -6.796  -6.114  1.00  4.02           C  
ATOM   2064  CG  GLU A 136     -30.171  -6.083  -7.328  1.00  4.02           C  
ATOM   2065  CD  GLU A 136     -28.679  -5.831  -7.173  1.00  4.02           C  
ATOM   2066  OE1 GLU A 136     -28.154  -6.127  -6.133  1.00  4.02           O  
ATOM   2067  OE2 GLU A 136     -28.082  -5.282  -8.083  1.00  4.02           O  
ATOM   2068  H   GLU A 136     -31.606  -8.789  -7.587  1.00  4.02           H  
ATOM   2069  HA  GLU A 136     -29.316  -8.310  -5.839  1.00  4.02           H  
ATOM   2070 1HB  GLU A 136     -31.899  -6.747  -6.244  1.00  4.02           H  
ATOM   2071 2HB  GLU A 136     -30.574  -6.212  -5.226  1.00  4.02           H  
ATOM   2072 1HG  GLU A 136     -30.329  -6.697  -8.217  1.00  4.02           H  
ATOM   2073 2HG  GLU A 136     -30.679  -5.132  -7.485  1.00  4.02           H  
ATOM   2074  N   ASN A 137     -30.442  -9.867  -4.078  1.00  4.49           N  
ATOM   2075  CA  ASN A 137     -30.883 -10.541  -2.860  1.00  4.49           C  
ATOM   2076  C   ASN A 137     -29.971 -10.241  -1.664  1.00  4.49           C  
ATOM   2077  O   ASN A 137     -29.763 -11.070  -0.769  1.00  4.49           O  
ATOM   2078  CB  ASN A 137     -31.076 -12.026  -3.114  1.00  4.49           C  
ATOM   2079  CG  ASN A 137     -29.841 -12.747  -3.480  1.00  4.49           C  
ATOM   2080  OD1 ASN A 137     -28.734 -12.223  -3.306  1.00  4.49           O  
ATOM   2081  ND2 ASN A 137     -30.020 -13.946  -4.000  1.00  4.49           N  
ATOM   2082  H   ASN A 137     -29.734 -10.299  -4.670  1.00  4.49           H  
ATOM   2083  HA  ASN A 137     -31.865 -10.144  -2.598  1.00  4.49           H  
ATOM   2084 1HB  ASN A 137     -31.496 -12.490  -2.222  1.00  4.49           H  
ATOM   2085 2HB  ASN A 137     -31.801 -12.160  -3.915  1.00  4.49           H  
ATOM   2086 1HD2 ASN A 137     -29.258 -14.524  -4.286  1.00  4.49           H  
ATOM   2087 2HD2 ASN A 137     -30.950 -14.296  -4.113  1.00  4.49           H  
ATOM   2088  N   ALA A 138     -29.423  -9.031  -1.653  1.00  4.58           N  
ATOM   2089  CA  ALA A 138     -28.599  -8.565  -0.547  1.00  4.58           C  
ATOM   2090  C   ALA A 138     -27.316  -9.376  -0.320  1.00  4.58           C  
ATOM   2091  O   ALA A 138     -26.263  -9.046  -0.874  1.00  4.58           O  
ATOM   2092  CB  ALA A 138     -29.427  -8.519   0.740  1.00  4.58           C  
ATOM   2093  H   ALA A 138     -29.621  -8.410  -2.427  1.00  4.58           H  
ATOM   2094  HA  ALA A 138     -28.294  -7.545  -0.782  1.00  4.58           H  
ATOM   2095 1HB  ALA A 138     -28.814  -8.103   1.541  1.00  4.58           H  
ATOM   2096 2HB  ALA A 138     -30.294  -7.880   0.577  1.00  4.58           H  
ATOM   2097 3HB  ALA A 138     -29.774  -9.496   1.040  1.00  4.58           H  
ATOM   2098  N   GLY A 139     -27.378 -10.312   0.622  1.00  4.26           N  
ATOM   2099  CA  GLY A 139     -26.215 -11.063   1.100  1.00  4.26           C  
ATOM   2100  C   GLY A 139     -25.787 -12.335   0.360  1.00  4.26           C  
ATOM   2101  O   GLY A 139     -24.813 -12.958   0.780  1.00  4.26           O  
ATOM   2102  H   GLY A 139     -28.302 -10.561   0.947  1.00  4.26           H  
ATOM   2103 1HA  GLY A 139     -25.365 -10.380   1.123  1.00  4.26           H  
ATOM   2104 2HA  GLY A 139     -26.398 -11.326   2.142  1.00  4.26           H  
ATOM   2105  N   VAL A 140     -26.466 -12.740  -0.712  1.00  3.68           N  
ATOM   2106  CA  VAL A 140     -26.038 -13.984  -1.364  1.00  3.68           C  
ATOM   2107  C   VAL A 140     -25.415 -13.787  -2.738  1.00  3.68           C  
ATOM   2108  O   VAL A 140     -24.273 -14.186  -2.971  1.00  3.68           O  
ATOM   2109  CB  VAL A 140     -27.208 -14.972  -1.524  1.00  3.68           C  
ATOM   2110  CG1 VAL A 140     -26.742 -16.214  -2.242  1.00  3.68           C  
ATOM   2111  CG2 VAL A 140     -27.712 -15.363  -0.229  1.00  3.68           C  
ATOM   2112  H   VAL A 140     -27.259 -12.208  -1.053  1.00  3.68           H  
ATOM   2113  HA  VAL A 140     -25.297 -14.465  -0.727  1.00  3.68           H  
ATOM   2114  HB  VAL A 140     -27.989 -14.516  -2.103  1.00  3.68           H  
ATOM   2115 1HG1 VAL A 140     -27.579 -16.904  -2.349  1.00  3.68           H  
ATOM   2116 2HG1 VAL A 140     -26.362 -15.951  -3.218  1.00  3.68           H  
ATOM   2117 3HG1 VAL A 140     -25.952 -16.688  -1.657  1.00  3.68           H  
ATOM   2118 1HG2 VAL A 140     -28.507 -16.075  -0.363  1.00  3.68           H  
ATOM   2119 2HG2 VAL A 140     -26.922 -15.820   0.286  1.00  3.68           H  
ATOM   2120 3HG2 VAL A 140     -28.070 -14.494   0.320  1.00  3.68           H  
ATOM   2121  N   ALA A 141     -26.163 -13.229  -3.676  1.00  3.03           N  
ATOM   2122  CA  ALA A 141     -25.655 -13.128  -5.028  1.00  3.03           C  
ATOM   2123  C   ALA A 141     -24.786 -11.919  -5.245  1.00  3.03           C  
ATOM   2124  O   ALA A 141     -25.037 -10.838  -4.717  1.00  3.03           O  
ATOM   2125  CB  ALA A 141     -26.803 -13.081  -6.024  1.00  3.03           C  
ATOM   2126  H   ALA A 141     -27.091 -12.882  -3.464  1.00  3.03           H  
ATOM   2127  HA  ALA A 141     -25.050 -14.008  -5.222  1.00  3.03           H  
ATOM   2128 1HB  ALA A 141     -26.396 -13.039  -7.036  1.00  3.03           H  
ATOM   2129 2HB  ALA A 141     -27.420 -13.967  -5.915  1.00  3.03           H  
ATOM   2130 3HB  ALA A 141     -27.405 -12.195  -5.837  1.00  3.03           H  
ATOM   2131  N   PHE A 142     -23.808 -12.107  -6.109  1.00  2.45           N  
ATOM   2132  CA  PHE A 142     -22.983 -11.041  -6.633  1.00  2.45           C  
ATOM   2133  C   PHE A 142     -23.787 -10.159  -7.542  1.00  2.45           C  
ATOM   2134  O   PHE A 142     -24.494 -10.662  -8.420  1.00  2.45           O  
ATOM   2135  CB  PHE A 142     -21.814 -11.650  -7.406  1.00  2.45           C  
ATOM   2136  CG  PHE A 142     -21.024 -10.700  -8.253  1.00  2.45           C  
ATOM   2137  CD1 PHE A 142     -20.269  -9.695  -7.744  1.00  2.45           C  
ATOM   2138  CD2 PHE A 142     -21.044 -10.886  -9.605  1.00  2.45           C  
ATOM   2139  CE1 PHE A 142     -19.550  -8.862  -8.578  1.00  2.45           C  
ATOM   2140  CE2 PHE A 142     -20.332 -10.084 -10.454  1.00  2.45           C  
ATOM   2141  CZ  PHE A 142     -19.582  -9.062  -9.936  1.00  2.45           C  
ATOM   2142  H   PHE A 142     -23.644 -13.043  -6.449  1.00  2.45           H  
ATOM   2143  HA  PHE A 142     -22.603 -10.440  -5.802  1.00  2.45           H  
ATOM   2144 1HB  PHE A 142     -21.127 -12.120  -6.704  1.00  2.45           H  
ATOM   2145 2HB  PHE A 142     -22.195 -12.436  -8.055  1.00  2.45           H  
ATOM   2146  HD1 PHE A 142     -20.253  -9.556  -6.672  1.00  2.45           H  
ATOM   2147  HD2 PHE A 142     -21.649 -11.694  -9.983  1.00  2.45           H  
ATOM   2148  HE1 PHE A 142     -18.959  -8.057  -8.157  1.00  2.45           H  
ATOM   2149  HE2 PHE A 142     -20.362 -10.254 -11.532  1.00  2.45           H  
ATOM   2150  HZ  PHE A 142     -19.018  -8.424 -10.595  1.00  2.45           H  
ATOM   2151  N   SER A 143     -23.712  -8.849  -7.347  1.00  2.00           N  
ATOM   2152  CA  SER A 143     -24.424  -8.023  -8.303  1.00  2.00           C  
ATOM   2153  C   SER A 143     -23.517  -7.715  -9.441  1.00  2.00           C  
ATOM   2154  O   SER A 143     -22.555  -6.949  -9.324  1.00  2.00           O  
ATOM   2155  CB  SER A 143     -24.958  -6.735  -7.772  1.00  2.00           C  
ATOM   2156  OG  SER A 143     -25.513  -5.988  -8.855  1.00  2.00           O  
ATOM   2157  H   SER A 143     -23.133  -8.467  -6.595  1.00  2.00           H  
ATOM   2158  HA  SER A 143     -25.272  -8.586  -8.687  1.00  2.00           H  
ATOM   2159 1HB  SER A 143     -25.732  -6.939  -7.033  1.00  2.00           H  
ATOM   2160 2HB  SER A 143     -24.176  -6.174  -7.292  1.00  2.00           H  
ATOM   2161  HG  SER A 143     -26.324  -5.551  -8.488  1.00  2.00           H  
ATOM   2162  N   ALA A 144     -23.869  -8.258 -10.587  1.00  1.67           N  
ATOM   2163  CA  ALA A 144     -23.052  -8.115 -11.761  1.00  1.67           C  
ATOM   2164  C   ALA A 144     -23.269  -6.752 -12.408  1.00  1.67           C  
ATOM   2165  O   ALA A 144     -22.682  -6.472 -13.452  1.00  1.67           O  
ATOM   2166  CB  ALA A 144     -23.322  -9.261 -12.719  1.00  1.67           C  
ATOM   2167  H   ALA A 144     -24.698  -8.841 -10.618  1.00  1.67           H  
ATOM   2168  HA  ALA A 144     -22.014  -8.158 -11.449  1.00  1.67           H  
ATOM   2169 1HB  ALA A 144     -22.697  -9.197 -13.577  1.00  1.67           H  
ATOM   2170 2HB  ALA A 144     -23.131 -10.209 -12.211  1.00  1.67           H  
ATOM   2171 3HB  ALA A 144     -24.318  -9.232 -13.045  1.00  1.67           H  
ATOM   2172  N   GLY A 145     -24.151  -5.924 -11.832  1.00  1.46           N  
ATOM   2173  CA  GLY A 145     -24.308  -4.581 -12.339  1.00  1.46           C  
ATOM   2174  C   GLY A 145     -24.598  -4.518 -13.844  1.00  1.46           C  
ATOM   2175  O   GLY A 145     -25.602  -5.061 -14.303  1.00  1.46           O  
ATOM   2176  H   GLY A 145     -24.638  -6.176 -10.961  1.00  1.46           H  
ATOM   2177 1HA  GLY A 145     -25.143  -4.121 -11.809  1.00  1.46           H  
ATOM   2178 2HA  GLY A 145     -23.448  -4.006 -12.044  1.00  1.46           H  
ATOM   2179  N   PRO A 146     -23.740  -3.815 -14.620  1.00  1.31           N  
ATOM   2180  CA  PRO A 146     -23.826  -3.555 -16.047  1.00  1.31           C  
ATOM   2181  C   PRO A 146     -23.433  -4.720 -16.950  1.00  1.31           C  
ATOM   2182  O   PRO A 146     -23.539  -4.598 -18.169  1.00  1.31           O  
ATOM   2183  CB  PRO A 146     -22.805  -2.438 -16.221  1.00  1.31           C  
ATOM   2184  CG  PRO A 146     -21.771  -2.741 -15.181  1.00  1.31           C  
ATOM   2185  CD  PRO A 146     -22.512  -3.259 -14.018  1.00  1.31           C  
ATOM   2186  HA  PRO A 146     -24.840  -3.209 -16.287  1.00  1.31           H  
ATOM   2187 1HB  PRO A 146     -22.412  -2.442 -17.241  1.00  1.31           H  
ATOM   2188 2HB  PRO A 146     -23.291  -1.462 -16.066  1.00  1.31           H  
ATOM   2189 1HG  PRO A 146     -21.053  -3.477 -15.547  1.00  1.31           H  
ATOM   2190 2HG  PRO A 146     -21.226  -1.867 -14.950  1.00  1.31           H  
ATOM   2191 1HD  PRO A 146     -21.897  -4.047 -13.550  1.00  1.31           H  
ATOM   2192 2HD  PRO A 146     -22.733  -2.436 -13.348  1.00  1.31           H  
ATOM   2193  N   PHE A 147     -22.904  -5.809 -16.389  1.00  1.20           N  
ATOM   2194  CA  PHE A 147     -22.412  -6.889 -17.245  1.00  1.20           C  
ATOM   2195  C   PHE A 147     -23.599  -7.460 -18.025  1.00  1.20           C  
ATOM   2196  O   PHE A 147     -24.742  -7.391 -17.562  1.00  1.20           O  
ATOM   2197  CB  PHE A 147     -21.680  -7.973 -16.455  1.00  1.20           C  
ATOM   2198  CG  PHE A 147     -20.370  -7.501 -15.800  1.00  1.20           C  
ATOM   2199  CD1 PHE A 147     -20.169  -7.639 -14.445  1.00  1.20           C  
ATOM   2200  CD2 PHE A 147     -19.385  -6.887 -16.525  1.00  1.20           C  
ATOM   2201  CE1 PHE A 147     -19.046  -7.204 -13.835  1.00  1.20           C  
ATOM   2202  CE2 PHE A 147     -18.226  -6.430 -15.907  1.00  1.20           C  
ATOM   2203  CZ  PHE A 147     -18.081  -6.599 -14.548  1.00  1.20           C  
ATOM   2204  H   PHE A 147     -22.840  -5.909 -15.376  1.00  1.20           H  
ATOM   2205  HA  PHE A 147     -21.707  -6.475 -17.968  1.00  1.20           H  
ATOM   2206 1HB  PHE A 147     -22.335  -8.340 -15.678  1.00  1.20           H  
ATOM   2207 2HB  PHE A 147     -21.451  -8.810 -17.117  1.00  1.20           H  
ATOM   2208  HD1 PHE A 147     -20.915  -8.106 -13.858  1.00  1.20           H  
ATOM   2209  HD2 PHE A 147     -19.542  -6.763 -17.584  1.00  1.20           H  
ATOM   2210  HE1 PHE A 147     -18.930  -7.341 -12.773  1.00  1.20           H  
ATOM   2211  HE2 PHE A 147     -17.443  -5.940 -16.488  1.00  1.20           H  
ATOM   2212  HZ  PHE A 147     -17.217  -6.256 -14.034  1.00  1.20           H  
ATOM   2213  N   SER A 148     -23.348  -7.991 -19.222  1.00  1.10           N  
ATOM   2214  CA  SER A 148     -24.449  -8.443 -20.082  1.00  1.10           C  
ATOM   2215  C   SER A 148     -25.393  -9.507 -19.498  1.00  1.10           C  
ATOM   2216  O   SER A 148     -24.992 -10.480 -18.853  1.00  1.10           O  
ATOM   2217  CB  SER A 148     -23.904  -8.918 -21.404  1.00  1.10           C  
ATOM   2218  OG  SER A 148     -23.359  -7.862 -22.126  1.00  1.10           O  
ATOM   2219  H   SER A 148     -22.370  -8.066 -19.543  1.00  1.10           H  
ATOM   2220  HA  SER A 148     -25.057  -7.562 -20.295  1.00  1.10           H  
ATOM   2221 1HB  SER A 148     -23.132  -9.660 -21.227  1.00  1.10           H  
ATOM   2222 2HB  SER A 148     -24.700  -9.392 -21.982  1.00  1.10           H  
ATOM   2223  HG  SER A 148     -22.448  -7.730 -21.783  1.00  1.10           H  
ATOM   2224  N   GLN A 149     -26.680  -9.339 -19.809  1.00  1.01           N  
ATOM   2225  CA  GLN A 149     -27.747 -10.215 -19.320  1.00  1.01           C  
ATOM   2226  C   GLN A 149     -28.015 -11.472 -20.151  1.00  1.01           C  
ATOM   2227  O   GLN A 149     -28.984 -11.565 -20.899  1.00  1.01           O  
ATOM   2228  CB  GLN A 149     -29.029  -9.403 -19.132  1.00  1.01           C  
ATOM   2229  CG  GLN A 149     -28.890  -8.327 -18.046  1.00  1.01           C  
ATOM   2230  CD  GLN A 149     -30.141  -7.481 -17.851  1.00  1.01           C  
ATOM   2231  OE1 GLN A 149     -31.263  -7.925 -18.113  1.00  1.01           O  
ATOM   2232  NE2 GLN A 149     -29.947  -6.254 -17.378  1.00  1.01           N  
ATOM   2233  H   GLN A 149     -26.935  -8.541 -20.369  1.00  1.01           H  
ATOM   2234  HA  GLN A 149     -27.449 -10.562 -18.329  1.00  1.01           H  
ATOM   2235 1HB  GLN A 149     -29.299  -8.920 -20.070  1.00  1.01           H  
ATOM   2236 2HB  GLN A 149     -29.845 -10.070 -18.856  1.00  1.01           H  
ATOM   2237 1HG  GLN A 149     -28.666  -8.821 -17.100  1.00  1.01           H  
ATOM   2238 2HG  GLN A 149     -28.066  -7.663 -18.315  1.00  1.01           H  
ATOM   2239 1HE2 GLN A 149     -30.728  -5.648 -17.221  1.00  1.01           H  
ATOM   2240 2HE2 GLN A 149     -29.015  -5.939 -17.172  1.00  1.01           H  
ATOM   2241  N   TRP A 150     -27.102 -12.403 -20.009  1.00  0.92           N  
ATOM   2242  CA  TRP A 150     -27.087 -13.746 -20.604  1.00  0.92           C  
ATOM   2243  C   TRP A 150     -28.041 -14.678 -19.830  1.00  0.92           C  
ATOM   2244  O   TRP A 150     -28.555 -14.274 -18.791  1.00  0.92           O  
ATOM   2245  CB  TRP A 150     -25.668 -14.257 -20.612  1.00  0.92           C  
ATOM   2246  CG  TRP A 150     -24.800 -13.583 -21.634  1.00  0.92           C  
ATOM   2247  CD1 TRP A 150     -24.105 -12.448 -21.457  1.00  0.92           C  
ATOM   2248  CD2 TRP A 150     -24.481 -14.035 -22.972  1.00  0.92           C  
ATOM   2249  NE1 TRP A 150     -23.400 -12.137 -22.590  1.00  0.92           N  
ATOM   2250  CE2 TRP A 150     -23.613 -13.095 -23.519  1.00  0.92           C  
ATOM   2251  CE3 TRP A 150     -24.849 -15.139 -23.733  1.00  0.92           C  
ATOM   2252  CZ2 TRP A 150     -23.110 -13.222 -24.782  1.00  0.92           C  
ATOM   2253  CZ3 TRP A 150     -24.335 -15.263 -25.010  1.00  0.92           C  
ATOM   2254  CH2 TRP A 150     -23.494 -14.337 -25.517  1.00  0.92           C  
ATOM   2255  H   TRP A 150     -26.328 -12.138 -19.389  1.00  0.92           H  
ATOM   2256  HA  TRP A 150     -27.432 -13.661 -21.633  1.00  0.92           H  
ATOM   2257 1HB  TRP A 150     -25.237 -14.060 -19.628  1.00  0.92           H  
ATOM   2258 2HB  TRP A 150     -25.640 -15.322 -20.756  1.00  0.92           H  
ATOM   2259  HD1 TRP A 150     -24.104 -11.872 -20.551  1.00  0.92           H  
ATOM   2260  HE1 TRP A 150     -22.804 -11.330 -22.703  1.00  0.92           H  
ATOM   2261  HE3 TRP A 150     -25.511 -15.888 -23.340  1.00  0.92           H  
ATOM   2262  HZ2 TRP A 150     -22.425 -12.488 -25.207  1.00  0.92           H  
ATOM   2263  HZ3 TRP A 150     -24.617 -16.132 -25.601  1.00  0.92           H  
ATOM   2264  HH2 TRP A 150     -23.104 -14.476 -26.525  1.00  0.92           H  
ATOM   2265  N   PRO A 151     -28.512 -15.799 -20.400  1.00  0.84           N  
ATOM   2266  CA  PRO A 151     -29.322 -16.792 -19.711  1.00  0.84           C  
ATOM   2267  C   PRO A 151     -28.473 -17.538 -18.703  1.00  0.84           C  
ATOM   2268  O   PRO A 151     -27.247 -17.452 -18.753  1.00  0.84           O  
ATOM   2269  CB  PRO A 151     -29.819 -17.680 -20.836  1.00  0.84           C  
ATOM   2270  CG  PRO A 151     -28.792 -17.560 -21.920  1.00  0.84           C  
ATOM   2271  CD  PRO A 151     -28.227 -16.140 -21.810  1.00  0.84           C  
ATOM   2272  HA  PRO A 151     -30.163 -16.293 -19.203  1.00  0.84           H  
ATOM   2273 1HB  PRO A 151     -29.885 -18.705 -20.465  1.00  0.84           H  
ATOM   2274 2HB  PRO A 151     -30.834 -17.398 -21.119  1.00  0.84           H  
ATOM   2275 1HG  PRO A 151     -28.062 -18.318 -21.771  1.00  0.84           H  
ATOM   2276 2HG  PRO A 151     -29.252 -17.770 -22.893  1.00  0.84           H  
ATOM   2277 1HD  PRO A 151     -27.180 -16.201 -21.991  1.00  0.84           H  
ATOM   2278 2HD  PRO A 151     -28.713 -15.462 -22.506  1.00  0.84           H  
ATOM   2279  N   GLU A 152     -29.120 -18.243 -17.780  1.00  0.77           N  
ATOM   2280  CA  GLU A 152     -28.406 -18.988 -16.750  1.00  0.77           C  
ATOM   2281  C   GLU A 152     -27.759 -20.231 -17.318  1.00  0.77           C  
ATOM   2282  O   GLU A 152     -27.940 -20.538 -18.497  1.00  0.77           O  
ATOM   2283  CB  GLU A 152     -29.326 -19.284 -15.579  1.00  0.77           C  
ATOM   2284  CG  GLU A 152     -29.711 -18.016 -14.826  1.00  0.77           C  
ATOM   2285  CD  GLU A 152     -30.653 -18.231 -13.691  1.00  0.77           C  
ATOM   2286  OE1 GLU A 152     -31.222 -19.285 -13.603  1.00  0.77           O  
ATOM   2287  OE2 GLU A 152     -30.797 -17.330 -12.894  1.00  0.77           O  
ATOM   2288  H   GLU A 152     -30.143 -18.299 -17.794  1.00  0.77           H  
ATOM   2289  HA  GLU A 152     -27.611 -18.356 -16.365  1.00  0.77           H  
ATOM   2290 1HB  GLU A 152     -30.237 -19.769 -15.936  1.00  0.77           H  
ATOM   2291 2HB  GLU A 152     -28.837 -19.965 -14.880  1.00  0.77           H  
ATOM   2292 1HG  GLU A 152     -28.793 -17.575 -14.431  1.00  0.77           H  
ATOM   2293 2HG  GLU A 152     -30.137 -17.305 -15.530  1.00  0.77           H  
ATOM   2294  N   ALA A 153     -26.964 -20.920 -16.504  1.00  0.72           N  
ATOM   2295  CA  ALA A 153     -26.212 -22.075 -16.972  1.00  0.72           C  
ATOM   2296  C   ALA A 153     -27.129 -23.139 -17.561  1.00  0.72           C  
ATOM   2297  O   ALA A 153     -26.825 -23.678 -18.628  1.00  0.72           O  
ATOM   2298  CB  ALA A 153     -25.395 -22.630 -15.830  1.00  0.72           C  
ATOM   2299  H   ALA A 153     -26.877 -20.641 -15.535  1.00  0.72           H  
ATOM   2300  HA  ALA A 153     -25.533 -21.746 -17.755  1.00  0.72           H  
ATOM   2301 1HB  ALA A 153     -24.807 -23.462 -16.138  1.00  0.72           H  
ATOM   2302 2HB  ALA A 153     -24.735 -21.866 -15.434  1.00  0.72           H  
ATOM   2303 3HB  ALA A 153     -26.082 -22.946 -15.070  1.00  0.72           H  
ATOM   2304  N   LEU A 154     -28.304 -23.384 -16.959  1.00  0.69           N  
ATOM   2305  CA  LEU A 154     -29.175 -24.357 -17.617  1.00  0.69           C  
ATOM   2306  C   LEU A 154     -29.641 -23.847 -18.976  1.00  0.69           C  
ATOM   2307  O   LEU A 154     -29.815 -24.628 -19.905  1.00  0.69           O  
ATOM   2308  CB  LEU A 154     -30.404 -24.753 -16.794  1.00  0.69           C  
ATOM   2309  CG  LEU A 154     -30.175 -25.603 -15.591  1.00  0.69           C  
ATOM   2310  CD1 LEU A 154     -31.538 -25.857 -14.896  1.00  0.69           C  
ATOM   2311  CD2 LEU A 154     -29.507 -26.897 -16.003  1.00  0.69           C  
ATOM   2312  H   LEU A 154     -28.537 -22.958 -16.058  1.00  0.69           H  
ATOM   2313  HA  LEU A 154     -28.594 -25.264 -17.776  1.00  0.69           H  
ATOM   2314 1HB  LEU A 154     -30.874 -23.837 -16.443  1.00  0.69           H  
ATOM   2315 2HB  LEU A 154     -31.106 -25.266 -17.436  1.00  0.69           H  
ATOM   2316  HG  LEU A 154     -29.520 -25.082 -14.907  1.00  0.69           H  
ATOM   2317 1HD1 LEU A 154     -31.385 -26.465 -14.016  1.00  0.69           H  
ATOM   2318 2HD1 LEU A 154     -32.005 -24.918 -14.608  1.00  0.69           H  
ATOM   2319 3HD1 LEU A 154     -32.197 -26.381 -15.582  1.00  0.69           H  
ATOM   2320 1HD2 LEU A 154     -29.332 -27.512 -15.117  1.00  0.69           H  
ATOM   2321 2HD2 LEU A 154     -30.134 -27.428 -16.694  1.00  0.69           H  
ATOM   2322 3HD2 LEU A 154     -28.556 -26.665 -16.480  1.00  0.69           H  
ATOM   2323  N   GLY A 155     -29.852 -22.543 -19.101  1.00  0.68           N  
ATOM   2324  CA  GLY A 155     -30.302 -21.958 -20.358  1.00  0.68           C  
ATOM   2325  C   GLY A 155     -29.257 -22.151 -21.432  1.00  0.68           C  
ATOM   2326  O   GLY A 155     -29.543 -22.625 -22.532  1.00  0.68           O  
ATOM   2327  H   GLY A 155     -29.663 -21.933 -18.314  1.00  0.68           H  
ATOM   2328 1HA  GLY A 155     -31.229 -22.435 -20.671  1.00  0.68           H  
ATOM   2329 2HA  GLY A 155     -30.503 -20.899 -20.214  1.00  0.68           H  
ATOM   2330  N   LEU A 156     -28.028 -21.831 -21.084  1.00  0.68           N  
ATOM   2331  CA  LEU A 156     -26.925 -21.954 -22.009  1.00  0.68           C  
ATOM   2332  C   LEU A 156     -26.772 -23.414 -22.405  1.00  0.68           C  
ATOM   2333  O   LEU A 156     -26.529 -23.731 -23.567  1.00  0.68           O  
ATOM   2334  CB  LEU A 156     -25.694 -21.425 -21.307  1.00  0.68           C  
ATOM   2335  CG  LEU A 156     -25.752 -19.933 -21.062  1.00  0.68           C  
ATOM   2336  CD1 LEU A 156     -24.715 -19.541 -20.126  1.00  0.68           C  
ATOM   2337  CD2 LEU A 156     -25.555 -19.186 -22.396  1.00  0.68           C  
ATOM   2338  H   LEU A 156     -27.869 -21.464 -20.144  1.00  0.68           H  
ATOM   2339  HA  LEU A 156     -27.135 -21.358 -22.888  1.00  0.68           H  
ATOM   2340 1HB  LEU A 156     -25.606 -21.920 -20.341  1.00  0.68           H  
ATOM   2341 2HB  LEU A 156     -24.819 -21.648 -21.905  1.00  0.68           H  
ATOM   2342  HG  LEU A 156     -26.708 -19.685 -20.614  1.00  0.68           H  
ATOM   2343 1HD1 LEU A 156     -24.813 -18.498 -19.954  1.00  0.68           H  
ATOM   2344 2HD1 LEU A 156     -24.850 -20.069 -19.191  1.00  0.68           H  
ATOM   2345 3HD1 LEU A 156     -23.751 -19.766 -20.535  1.00  0.68           H  
ATOM   2346 1HD2 LEU A 156     -25.597 -18.115 -22.215  1.00  0.68           H  
ATOM   2347 2HD2 LEU A 156     -24.582 -19.445 -22.820  1.00  0.68           H  
ATOM   2348 3HD2 LEU A 156     -26.339 -19.468 -23.092  1.00  0.68           H  
ATOM   2349  N   ALA A 157     -26.952 -24.318 -21.446  1.00  0.70           N  
ATOM   2350  CA  ALA A 157     -26.923 -25.736 -21.747  1.00  0.70           C  
ATOM   2351  C   ALA A 157     -28.085 -26.122 -22.673  1.00  0.70           C  
ATOM   2352  O   ALA A 157     -27.911 -26.890 -23.621  1.00  0.70           O  
ATOM   2353  CB  ALA A 157     -26.985 -26.539 -20.471  1.00  0.70           C  
ATOM   2354  H   ALA A 157     -27.113 -24.020 -20.484  1.00  0.70           H  
ATOM   2355  HA  ALA A 157     -25.991 -25.950 -22.264  1.00  0.70           H  
ATOM   2356 1HB  ALA A 157     -26.942 -27.597 -20.700  1.00  0.70           H  
ATOM   2357 2HB  ALA A 157     -26.146 -26.265 -19.842  1.00  0.70           H  
ATOM   2358 3HB  ALA A 157     -27.908 -26.327 -19.948  1.00  0.70           H  
ATOM   2359  N   ALA A 158     -29.271 -25.530 -22.450  1.00  0.71           N  
ATOM   2360  CA  ALA A 158     -30.466 -25.804 -23.253  1.00  0.71           C  
ATOM   2361  C   ALA A 158     -30.213 -25.463 -24.707  1.00  0.71           C  
ATOM   2362  O   ALA A 158     -30.708 -26.133 -25.618  1.00  0.71           O  
ATOM   2363  CB  ALA A 158     -31.675 -25.008 -22.759  1.00  0.71           C  
ATOM   2364  H   ALA A 158     -29.369 -24.902 -21.659  1.00  0.71           H  
ATOM   2365  HA  ALA A 158     -30.680 -26.870 -23.170  1.00  0.71           H  
ATOM   2366 1HB  ALA A 158     -32.550 -25.257 -23.357  1.00  0.71           H  
ATOM   2367 2HB  ALA A 158     -31.866 -25.238 -21.726  1.00  0.71           H  
ATOM   2368 3HB  ALA A 158     -31.489 -23.952 -22.848  1.00  0.71           H  
ATOM   2369  N   LEU A 159     -29.401 -24.433 -24.943  1.00  0.73           N  
ATOM   2370  CA  LEU A 159     -29.116 -23.998 -26.301  1.00  0.73           C  
ATOM   2371  C   LEU A 159     -28.459 -25.115 -27.110  1.00  0.73           C  
ATOM   2372  O   LEU A 159     -28.525 -25.102 -28.339  1.00  0.73           O  
ATOM   2373  CB  LEU A 159     -28.161 -22.798 -26.318  1.00  0.73           C  
ATOM   2374  CG  LEU A 159     -28.656 -21.501 -25.736  1.00  0.73           C  
ATOM   2375  CD1 LEU A 159     -27.536 -20.475 -25.729  1.00  0.73           C  
ATOM   2376  CD2 LEU A 159     -29.758 -21.023 -26.523  1.00  0.73           C  
ATOM   2377  H   LEU A 159     -29.032 -23.908 -24.145  1.00  0.73           H  
ATOM   2378  HA  LEU A 159     -30.052 -23.718 -26.782  1.00  0.73           H  
ATOM   2379 1HB  LEU A 159     -27.256 -23.072 -25.793  1.00  0.73           H  
ATOM   2380 2HB  LEU A 159     -27.894 -22.601 -27.355  1.00  0.73           H  
ATOM   2381  HG  LEU A 159     -28.976 -21.661 -24.715  1.00  0.73           H  
ATOM   2382 1HD1 LEU A 159     -27.909 -19.546 -25.300  1.00  0.73           H  
ATOM   2383 2HD1 LEU A 159     -26.704 -20.849 -25.136  1.00  0.73           H  
ATOM   2384 3HD1 LEU A 159     -27.202 -20.301 -26.750  1.00  0.73           H  
ATOM   2385 1HD2 LEU A 159     -30.088 -20.092 -26.085  1.00  0.73           H  
ATOM   2386 2HD2 LEU A 159     -29.426 -20.856 -27.545  1.00  0.73           H  
ATOM   2387 3HD2 LEU A 159     -30.562 -21.753 -26.518  1.00  0.73           H  
ATOM   2388  N   ASP A 160     -27.760 -26.045 -26.433  1.00  0.74           N  
ATOM   2389  CA  ASP A 160     -27.053 -27.143 -27.088  1.00  0.74           C  
ATOM   2390  C   ASP A 160     -26.151 -26.588 -28.176  1.00  0.74           C  
ATOM   2391  O   ASP A 160     -26.117 -27.089 -29.299  1.00  0.74           O  
ATOM   2392  CB  ASP A 160     -28.055 -28.153 -27.663  1.00  0.74           C  
ATOM   2393  CG  ASP A 160     -27.454 -29.539 -27.996  1.00  0.74           C  
ATOM   2394  OD1 ASP A 160     -26.468 -29.916 -27.398  1.00  0.74           O  
ATOM   2395  OD2 ASP A 160     -28.015 -30.217 -28.830  1.00  0.74           O  
ATOM   2396  H   ASP A 160     -27.765 -26.034 -25.414  1.00  0.74           H  
ATOM   2397  HA  ASP A 160     -26.438 -27.645 -26.350  1.00  0.74           H  
ATOM   2398 1HB  ASP A 160     -28.877 -28.285 -26.953  1.00  0.74           H  
ATOM   2399 2HB  ASP A 160     -28.483 -27.741 -28.577  1.00  0.74           H  
ATOM   2400  N   ASP A 161     -25.407 -25.547 -27.824  1.00  0.75           N  
ATOM   2401  CA  ASP A 161     -24.551 -24.853 -28.756  1.00  0.75           C  
ATOM   2402  C   ASP A 161     -23.276 -24.350 -28.100  1.00  0.75           C  
ATOM   2403  O   ASP A 161     -23.243 -23.293 -27.461  1.00  0.75           O  
ATOM   2404  CB  ASP A 161     -25.383 -23.713 -29.381  1.00  0.75           C  
ATOM   2405  CG  ASP A 161     -24.680 -22.868 -30.416  1.00  0.75           C  
ATOM   2406  OD1 ASP A 161     -23.473 -22.889 -30.451  1.00  0.75           O  
ATOM   2407  OD2 ASP A 161     -25.341 -22.174 -31.151  1.00  0.75           O  
ATOM   2408  H   ASP A 161     -25.475 -25.215 -26.874  1.00  0.75           H  
ATOM   2409  HA  ASP A 161     -24.273 -25.549 -29.547  1.00  0.75           H  
ATOM   2410 1HB  ASP A 161     -26.278 -24.145 -29.844  1.00  0.75           H  
ATOM   2411 2HB  ASP A 161     -25.731 -23.056 -28.585  1.00  0.75           H  
ATOM   2412  N   VAL A 162     -22.200 -25.103 -28.321  1.00  0.74           N  
ATOM   2413  CA  VAL A 162     -20.909 -24.801 -27.726  1.00  0.74           C  
ATOM   2414  C   VAL A 162     -20.319 -23.497 -28.241  1.00  0.74           C  
ATOM   2415  O   VAL A 162     -19.559 -22.845 -27.530  1.00  0.74           O  
ATOM   2416  CB  VAL A 162     -19.934 -25.972 -27.975  1.00  0.74           C  
ATOM   2417  CG1 VAL A 162     -20.425 -27.213 -27.251  1.00  0.74           C  
ATOM   2418  CG2 VAL A 162     -19.838 -26.261 -29.468  1.00  0.74           C  
ATOM   2419  H   VAL A 162     -22.298 -25.932 -28.890  1.00  0.74           H  
ATOM   2420  HA  VAL A 162     -21.048 -24.715 -26.650  1.00  0.74           H  
ATOM   2421  HB  VAL A 162     -18.953 -25.718 -27.587  1.00  0.74           H  
ATOM   2422 1HG1 VAL A 162     -19.728 -28.032 -27.428  1.00  0.74           H  
ATOM   2423 2HG1 VAL A 162     -20.473 -27.012 -26.188  1.00  0.74           H  
ATOM   2424 3HG1 VAL A 162     -21.412 -27.494 -27.616  1.00  0.74           H  
ATOM   2425 1HG2 VAL A 162     -19.153 -27.091 -29.631  1.00  0.74           H  
ATOM   2426 2HG2 VAL A 162     -20.824 -26.524 -29.851  1.00  0.74           H  
ATOM   2427 3HG2 VAL A 162     -19.468 -25.387 -30.002  1.00  0.74           H  
ATOM   2428  N   ASP A 163     -20.680 -23.096 -29.456  1.00  0.74           N  
ATOM   2429  CA  ASP A 163     -20.171 -21.851 -29.993  1.00  0.74           C  
ATOM   2430  C   ASP A 163     -20.867 -20.674 -29.336  1.00  0.74           C  
ATOM   2431  O   ASP A 163     -20.221 -19.666 -29.042  1.00  0.74           O  
ATOM   2432  CB  ASP A 163     -20.272 -21.834 -31.508  1.00  0.74           C  
ATOM   2433  CG  ASP A 163     -19.251 -22.806 -32.123  1.00  0.74           C  
ATOM   2434  OD1 ASP A 163     -18.358 -23.245 -31.398  1.00  0.74           O  
ATOM   2435  OD2 ASP A 163     -19.352 -23.097 -33.288  1.00  0.74           O  
ATOM   2436  H   ASP A 163     -21.348 -23.641 -29.996  1.00  0.74           H  
ATOM   2437  HA  ASP A 163     -19.113 -21.786 -29.750  1.00  0.74           H  
ATOM   2438 1HB  ASP A 163     -21.285 -22.129 -31.808  1.00  0.74           H  
ATOM   2439 2HB  ASP A 163     -20.090 -20.827 -31.885  1.00  0.74           H  
ATOM   2440  N   ALA A 164     -22.171 -20.794 -29.067  1.00  0.73           N  
ATOM   2441  CA  ALA A 164     -22.860 -19.715 -28.352  1.00  0.73           C  
ATOM   2442  C   ALA A 164     -22.214 -19.552 -26.982  1.00  0.73           C  
ATOM   2443  O   ALA A 164     -21.994 -18.433 -26.511  1.00  0.73           O  
ATOM   2444  CB  ALA A 164     -24.340 -19.996 -28.193  1.00  0.73           C  
ATOM   2445  H   ALA A 164     -22.674 -21.633 -29.378  1.00  0.73           H  
ATOM   2446  HA  ALA A 164     -22.729 -18.792 -28.913  1.00  0.73           H  
ATOM   2447 1HB  ALA A 164     -24.815 -19.177 -27.661  1.00  0.73           H  
ATOM   2448 2HB  ALA A 164     -24.796 -20.107 -29.178  1.00  0.73           H  
ATOM   2449 3HB  ALA A 164     -24.472 -20.922 -27.628  1.00  0.73           H  
ATOM   2450  N   ILE A 165     -21.857 -20.681 -26.369  1.00  0.72           N  
ATOM   2451  CA  ILE A 165     -21.175 -20.666 -25.091  1.00  0.72           C  
ATOM   2452  C   ILE A 165     -19.792 -20.027 -25.189  1.00  0.72           C  
ATOM   2453  O   ILE A 165     -19.442 -19.194 -24.350  1.00  0.72           O  
ATOM   2454  CB  ILE A 165     -21.120 -22.062 -24.480  1.00  0.72           C  
ATOM   2455  CG1 ILE A 165     -22.532 -22.475 -24.067  1.00  0.72           C  
ATOM   2456  CG2 ILE A 165     -20.156 -22.079 -23.361  1.00  0.72           C  
ATOM   2457  CD1 ILE A 165     -22.649 -23.900 -23.714  1.00  0.72           C  
ATOM   2458  H   ILE A 165     -22.093 -21.576 -26.807  1.00  0.72           H  
ATOM   2459  HA  ILE A 165     -21.766 -20.058 -24.407  1.00  0.72           H  
ATOM   2460  HB  ILE A 165     -20.792 -22.769 -25.231  1.00  0.72           H  
ATOM   2461 1HG1 ILE A 165     -22.832 -21.880 -23.206  1.00  0.72           H  
ATOM   2462 2HG1 ILE A 165     -23.221 -22.270 -24.892  1.00  0.72           H  
ATOM   2463 1HG2 ILE A 165     -20.106 -23.077 -22.929  1.00  0.72           H  
ATOM   2464 2HG2 ILE A 165     -19.172 -21.792 -23.720  1.00  0.72           H  
ATOM   2465 3HG2 ILE A 165     -20.485 -21.375 -22.635  1.00  0.72           H  
ATOM   2466 1HD1 ILE A 165     -23.679 -24.129 -23.429  1.00  0.72           H  
ATOM   2467 2HD1 ILE A 165     -22.371 -24.488 -24.581  1.00  0.72           H  
ATOM   2468 3HD1 ILE A 165     -21.984 -24.117 -22.889  1.00  0.72           H  
ATOM   2469  N   ARG A 166     -19.008 -20.378 -26.217  1.00  0.72           N  
ATOM   2470  CA  ARG A 166     -17.709 -19.732 -26.379  1.00  0.72           C  
ATOM   2471  C   ARG A 166     -17.882 -18.225 -26.587  1.00  0.72           C  
ATOM   2472  O   ARG A 166     -17.112 -17.424 -26.046  1.00  0.72           O  
ATOM   2473  CB  ARG A 166     -16.945 -20.307 -27.571  1.00  0.72           C  
ATOM   2474  CG  ARG A 166     -16.429 -21.710 -27.373  1.00  0.72           C  
ATOM   2475  CD  ARG A 166     -15.605 -22.225 -28.485  1.00  0.72           C  
ATOM   2476  NE  ARG A 166     -15.146 -23.567 -28.167  1.00  0.72           N  
ATOM   2477  CZ  ARG A 166     -15.658 -24.727 -28.617  1.00  0.72           C  
ATOM   2478  NH1 ARG A 166     -16.648 -24.795 -29.490  1.00  0.72           N  
ATOM   2479  NH2 ARG A 166     -15.115 -25.827 -28.141  1.00  0.72           N  
ATOM   2480  H   ARG A 166     -19.306 -21.099 -26.874  1.00  0.72           H  
ATOM   2481  HA  ARG A 166     -17.124 -19.903 -25.478  1.00  0.72           H  
ATOM   2482 1HB  ARG A 166     -17.593 -20.313 -28.444  1.00  0.72           H  
ATOM   2483 2HB  ARG A 166     -16.093 -19.670 -27.796  1.00  0.72           H  
ATOM   2484 1HG  ARG A 166     -15.832 -21.750 -26.464  1.00  0.72           H  
ATOM   2485 2HG  ARG A 166     -17.251 -22.368 -27.287  1.00  0.72           H  
ATOM   2486 1HD  ARG A 166     -16.207 -22.272 -29.399  1.00  0.72           H  
ATOM   2487 2HD  ARG A 166     -14.739 -21.587 -28.637  1.00  0.72           H  
ATOM   2488  HE  ARG A 166     -14.385 -23.667 -27.486  1.00  0.72           H  
ATOM   2489 1HH1 ARG A 166     -17.090 -23.956 -29.904  1.00  0.72           H  
ATOM   2490 2HH1 ARG A 166     -16.985 -25.692 -29.791  1.00  0.72           H  
ATOM   2491 1HH2 ARG A 166     -14.347 -25.722 -27.462  1.00  0.72           H  
ATOM   2492 2HH2 ARG A 166     -15.447 -26.734 -28.428  1.00  0.72           H  
ATOM   2493  N   ALA A 167     -18.909 -17.828 -27.358  1.00  0.73           N  
ATOM   2494  CA  ALA A 167     -19.180 -16.416 -27.613  1.00  0.73           C  
ATOM   2495  C   ALA A 167     -19.490 -15.696 -26.314  1.00  0.73           C  
ATOM   2496  O   ALA A 167     -19.042 -14.567 -26.098  1.00  0.73           O  
ATOM   2497  CB  ALA A 167     -20.347 -16.256 -28.579  1.00  0.73           C  
ATOM   2498  H   ALA A 167     -19.501 -18.527 -27.800  1.00  0.73           H  
ATOM   2499  HA  ALA A 167     -18.287 -15.971 -28.050  1.00  0.73           H  
ATOM   2500 1HB  ALA A 167     -20.523 -15.198 -28.769  1.00  0.73           H  
ATOM   2501 2HB  ALA A 167     -20.114 -16.764 -29.514  1.00  0.73           H  
ATOM   2502 3HB  ALA A 167     -21.238 -16.694 -28.144  1.00  0.73           H  
ATOM   2503  N   PHE A 168     -20.230 -16.368 -25.435  1.00  0.73           N  
ATOM   2504  CA  PHE A 168     -20.583 -15.801 -24.153  1.00  0.73           C  
ATOM   2505  C   PHE A 168     -19.381 -15.631 -23.280  1.00  0.73           C  
ATOM   2506  O   PHE A 168     -19.131 -14.550 -22.749  1.00  0.73           O  
ATOM   2507  CB  PHE A 168     -21.542 -16.697 -23.395  1.00  0.73           C  
ATOM   2508  CG  PHE A 168     -21.876 -16.137 -22.092  1.00  0.73           C  
ATOM   2509  CD1 PHE A 168     -21.278 -14.966 -21.635  1.00  0.73           C  
ATOM   2510  CD2 PHE A 168     -22.767 -16.746 -21.314  1.00  0.73           C  
ATOM   2511  CE1 PHE A 168     -21.601 -14.451 -20.413  1.00  0.73           C  
ATOM   2512  CE2 PHE A 168     -23.083 -16.227 -20.110  1.00  0.73           C  
ATOM   2513  CZ  PHE A 168     -22.500 -15.083 -19.651  1.00  0.73           C  
ATOM   2514  H   PHE A 168     -20.596 -17.287 -25.686  1.00  0.73           H  
ATOM   2515  HA  PHE A 168     -21.017 -14.825 -24.309  1.00  0.73           H  
ATOM   2516 1HB  PHE A 168     -22.435 -16.867 -23.957  1.00  0.73           H  
ATOM   2517 2HB  PHE A 168     -21.085 -17.666 -23.234  1.00  0.73           H  
ATOM   2518  HD1 PHE A 168     -20.566 -14.450 -22.257  1.00  0.73           H  
ATOM   2519  HD2 PHE A 168     -23.235 -17.652 -21.670  1.00  0.73           H  
ATOM   2520  HE1 PHE A 168     -21.156 -13.530 -20.062  1.00  0.73           H  
ATOM   2521  HE2 PHE A 168     -23.812 -16.709 -19.508  1.00  0.73           H  
ATOM   2522  HZ  PHE A 168     -22.777 -14.675 -18.684  1.00  0.73           H  
ATOM   2523  N   ALA A 169     -18.639 -16.710 -23.106  1.00  0.74           N  
ATOM   2524  CA  ALA A 169     -17.483 -16.684 -22.247  1.00  0.74           C  
ATOM   2525  C   ALA A 169     -16.471 -15.659 -22.759  1.00  0.74           C  
ATOM   2526  O   ALA A 169     -15.841 -14.958 -21.965  1.00  0.74           O  
ATOM   2527  CB  ALA A 169     -16.936 -18.072 -22.154  1.00  0.74           C  
ATOM   2528  H   ALA A 169     -18.888 -17.576 -23.585  1.00  0.74           H  
ATOM   2529  HA  ALA A 169     -17.791 -16.369 -21.251  1.00  0.74           H  
ATOM   2530 1HB  ALA A 169     -16.083 -18.082 -21.502  1.00  0.74           H  
ATOM   2531 2HB  ALA A 169     -17.707 -18.722 -21.756  1.00  0.74           H  
ATOM   2532 3HB  ALA A 169     -16.666 -18.419 -23.122  1.00  0.74           H  
ATOM   2533  N   ASP A 170     -16.352 -15.508 -24.087  1.00  0.74           N  
ATOM   2534  CA  ASP A 170     -15.450 -14.505 -24.630  1.00  0.74           C  
ATOM   2535  C   ASP A 170     -15.984 -13.109 -24.345  1.00  0.74           C  
ATOM   2536  O   ASP A 170     -15.221 -12.218 -23.964  1.00  0.74           O  
ATOM   2537  CB  ASP A 170     -15.255 -14.646 -26.137  1.00  0.74           C  
ATOM   2538  CG  ASP A 170     -14.163 -13.683 -26.648  1.00  0.74           C  
ATOM   2539  OD1 ASP A 170     -13.015 -13.871 -26.283  1.00  0.74           O  
ATOM   2540  OD2 ASP A 170     -14.479 -12.730 -27.347  1.00  0.74           O  
ATOM   2541  H   ASP A 170     -16.864 -16.110 -24.729  1.00  0.74           H  
ATOM   2542  HA  ASP A 170     -14.482 -14.613 -24.145  1.00  0.74           H  
ATOM   2543 1HB  ASP A 170     -14.974 -15.675 -26.371  1.00  0.74           H  
ATOM   2544 2HB  ASP A 170     -16.201 -14.439 -26.648  1.00  0.74           H  
ATOM   2545  N   ALA A 171     -17.295 -12.894 -24.522  1.00  0.74           N  
ATOM   2546  CA  ALA A 171     -17.841 -11.578 -24.242  1.00  0.74           C  
ATOM   2547  C   ALA A 171     -17.581 -11.240 -22.789  1.00  0.74           C  
ATOM   2548  O   ALA A 171     -17.144 -10.137 -22.465  1.00  0.74           O  
ATOM   2549  CB  ALA A 171     -19.338 -11.553 -24.517  1.00  0.74           C  
ATOM   2550  H   ALA A 171     -17.909 -13.630 -24.866  1.00  0.74           H  
ATOM   2551  HA  ALA A 171     -17.334 -10.844 -24.868  1.00  0.74           H  
ATOM   2552 1HB  ALA A 171     -19.734 -10.567 -24.288  1.00  0.74           H  
ATOM   2553 2HB  ALA A 171     -19.522 -11.795 -25.564  1.00  0.74           H  
ATOM   2554 3HB  ALA A 171     -19.834 -12.291 -23.887  1.00  0.74           H  
ATOM   2555  N   ALA A 172     -17.784 -12.223 -21.913  1.00  0.74           N  
ATOM   2556  CA  ALA A 172     -17.562 -12.031 -20.498  1.00  0.74           C  
ATOM   2557  C   ALA A 172     -16.103 -11.712 -20.227  1.00  0.74           C  
ATOM   2558  O   ALA A 172     -15.807 -10.821 -19.440  1.00  0.74           O  
ATOM   2559  CB  ALA A 172     -17.995 -13.257 -19.751  1.00  0.74           C  
ATOM   2560  H   ALA A 172     -18.130 -13.121 -22.242  1.00  0.74           H  
ATOM   2561  HA  ALA A 172     -18.163 -11.183 -20.170  1.00  0.74           H  
ATOM   2562 1HB  ALA A 172     -17.859 -13.102 -18.702  1.00  0.74           H  
ATOM   2563 2HB  ALA A 172     -19.015 -13.448 -19.954  1.00  0.74           H  
ATOM   2564 3HB  ALA A 172     -17.402 -14.092 -20.089  1.00  0.74           H  
ATOM   2565  N   ARG A 173     -15.185 -12.388 -20.927  1.00  0.73           N  
ATOM   2566  CA  ARG A 173     -13.764 -12.124 -20.771  1.00  0.73           C  
ATOM   2567  C   ARG A 173     -13.481 -10.667 -21.057  1.00  0.73           C  
ATOM   2568  O   ARG A 173     -12.852  -9.985 -20.248  1.00  0.73           O  
ATOM   2569  CB  ARG A 173     -12.938 -12.978 -21.732  1.00  0.73           C  
ATOM   2570  CG  ARG A 173     -11.414 -12.804 -21.693  1.00  0.73           C  
ATOM   2571  CD  ARG A 173     -10.744 -13.621 -22.782  1.00  0.73           C  
ATOM   2572  NE  ARG A 173     -11.105 -13.192 -24.142  1.00  0.73           N  
ATOM   2573  CZ  ARG A 173     -10.567 -12.159 -24.831  1.00  0.73           C  
ATOM   2574  NH1 ARG A 173      -9.605 -11.392 -24.342  1.00  0.73           N  
ATOM   2575  NH2 ARG A 173     -11.025 -11.934 -26.041  1.00  0.73           N  
ATOM   2576  H   ARG A 173     -15.478 -13.134 -21.556  1.00  0.73           H  
ATOM   2577  HA  ARG A 173     -13.475 -12.353 -19.746  1.00  0.73           H  
ATOM   2578 1HB  ARG A 173     -13.164 -14.009 -21.581  1.00  0.73           H  
ATOM   2579 2HB  ARG A 173     -13.219 -12.750 -22.746  1.00  0.73           H  
ATOM   2580 1HG  ARG A 173     -11.150 -11.754 -21.830  1.00  0.73           H  
ATOM   2581 2HG  ARG A 173     -11.032 -13.158 -20.744  1.00  0.73           H  
ATOM   2582 1HD  ARG A 173      -9.667 -13.544 -22.681  1.00  0.73           H  
ATOM   2583 2HD  ARG A 173     -11.034 -14.662 -22.673  1.00  0.73           H  
ATOM   2584  HE  ARG A 173     -11.851 -13.711 -24.639  1.00  0.73           H  
ATOM   2585 1HH1 ARG A 173      -9.216 -11.554 -23.405  1.00  0.73           H  
ATOM   2586 2HH1 ARG A 173      -9.237 -10.643 -24.900  1.00  0.73           H  
ATOM   2587 1HH2 ARG A 173     -11.774 -12.556 -26.397  1.00  0.73           H  
ATOM   2588 2HH2 ARG A 173     -10.661 -11.188 -26.602  1.00  0.73           H  
ATOM   2589  N   GLN A 174     -14.014 -10.161 -22.175  1.00  0.72           N  
ATOM   2590  CA  GLN A 174     -13.768  -8.776 -22.557  1.00  0.72           C  
ATOM   2591  C   GLN A 174     -14.297  -7.833 -21.481  1.00  0.72           C  
ATOM   2592  O   GLN A 174     -13.620  -6.879 -21.074  1.00  0.72           O  
ATOM   2593  CB  GLN A 174     -14.527  -8.443 -23.858  1.00  0.72           C  
ATOM   2594  CG  GLN A 174     -14.047  -9.129 -25.135  1.00  0.72           C  
ATOM   2595  CD  GLN A 174     -14.984  -8.810 -26.331  1.00  0.72           C  
ATOM   2596  OE1 GLN A 174     -15.475  -7.675 -26.452  1.00  0.72           O  
ATOM   2597  NE2 GLN A 174     -15.242  -9.796 -27.205  1.00  0.72           N  
ATOM   2598  H   GLN A 174     -14.559 -10.775 -22.788  1.00  0.72           H  
ATOM   2599  HA  GLN A 174     -12.698  -8.621 -22.679  1.00  0.72           H  
ATOM   2600 1HB  GLN A 174     -15.574  -8.703 -23.734  1.00  0.72           H  
ATOM   2601 2HB  GLN A 174     -14.488  -7.370 -24.025  1.00  0.72           H  
ATOM   2602 1HG  GLN A 174     -13.045  -8.785 -25.376  1.00  0.72           H  
ATOM   2603 2HG  GLN A 174     -14.045 -10.211 -24.980  1.00  0.72           H  
ATOM   2604 1HE2 GLN A 174     -15.842  -9.629 -27.981  1.00  0.72           H  
ATOM   2605 2HE2 GLN A 174     -14.834 -10.747 -27.100  1.00  0.72           H  
ATOM   2606  N   GLU A 175     -15.496  -8.138 -20.979  1.00  0.71           N  
ATOM   2607  CA  GLU A 175     -16.125  -7.312 -19.966  1.00  0.71           C  
ATOM   2608  C   GLU A 175     -15.360  -7.333 -18.647  1.00  0.71           C  
ATOM   2609  O   GLU A 175     -15.281  -6.323 -17.956  1.00  0.71           O  
ATOM   2610  CB  GLU A 175     -17.576  -7.754 -19.734  1.00  0.71           C  
ATOM   2611  CG  GLU A 175     -18.499  -7.489 -20.927  1.00  0.71           C  
ATOM   2612  CD  GLU A 175     -19.996  -7.828 -20.755  1.00  0.71           C  
ATOM   2613  OE1 GLU A 175     -20.419  -8.387 -19.772  1.00  0.71           O  
ATOM   2614  OE2 GLU A 175     -20.719  -7.511 -21.651  1.00  0.71           O  
ATOM   2615  H   GLU A 175     -16.000  -8.949 -21.344  1.00  0.71           H  
ATOM   2616  HA  GLU A 175     -16.137  -6.287 -20.334  1.00  0.71           H  
ATOM   2617 1HB  GLU A 175     -17.604  -8.817 -19.503  1.00  0.71           H  
ATOM   2618 2HB  GLU A 175     -17.951  -7.235 -18.900  1.00  0.71           H  
ATOM   2619 1HG  GLU A 175     -18.403  -6.470 -21.214  1.00  0.71           H  
ATOM   2620 2HG  GLU A 175     -18.124  -8.063 -21.750  1.00  0.71           H  
ATOM   2621  N   TYR A 176     -14.793  -8.488 -18.295  1.00  0.70           N  
ATOM   2622  CA  TYR A 176     -14.077  -8.647 -17.035  1.00  0.70           C  
ATOM   2623  C   TYR A 176     -12.697  -8.007 -17.074  1.00  0.70           C  
ATOM   2624  O   TYR A 176     -12.329  -7.245 -16.177  1.00  0.70           O  
ATOM   2625  CB  TYR A 176     -13.973 -10.125 -16.703  1.00  0.70           C  
ATOM   2626  CG  TYR A 176     -15.283 -10.723 -16.417  1.00  0.70           C  
ATOM   2627  CD1 TYR A 176     -15.431 -12.095 -16.404  1.00  0.70           C  
ATOM   2628  CD2 TYR A 176     -16.380  -9.891 -16.241  1.00  0.70           C  
ATOM   2629  CE1 TYR A 176     -16.673 -12.629 -16.207  1.00  0.70           C  
ATOM   2630  CE2 TYR A 176     -17.614 -10.427 -16.062  1.00  0.70           C  
ATOM   2631  CZ  TYR A 176     -17.769 -11.782 -16.051  1.00  0.70           C  
ATOM   2632  OH  TYR A 176     -19.012 -12.309 -15.907  1.00  0.70           O  
ATOM   2633  H   TYR A 176     -14.907  -9.297 -18.906  1.00  0.70           H  
ATOM   2634  HA  TYR A 176     -14.651  -8.155 -16.257  1.00  0.70           H  
ATOM   2635 1HB  TYR A 176     -13.585 -10.617 -17.584  1.00  0.70           H  
ATOM   2636 2HB  TYR A 176     -13.292 -10.326 -15.896  1.00  0.70           H  
ATOM   2637  HD1 TYR A 176     -14.571 -12.743 -16.555  1.00  0.70           H  
ATOM   2638  HD2 TYR A 176     -16.261  -8.810 -16.267  1.00  0.70           H  
ATOM   2639  HE1 TYR A 176     -16.807 -13.704 -16.195  1.00  0.70           H  
ATOM   2640  HE2 TYR A 176     -18.477  -9.779 -15.943  1.00  0.70           H  
ATOM   2641  HH  TYR A 176     -18.950 -13.263 -15.906  1.00  0.70           H  
ATOM   2642  N   VAL A 177     -11.960  -8.219 -18.156  1.00  0.68           N  
ATOM   2643  CA  VAL A 177     -10.629  -7.638 -18.269  1.00  0.68           C  
ATOM   2644  C   VAL A 177     -10.733  -6.123 -18.205  1.00  0.68           C  
ATOM   2645  O   VAL A 177      -9.962  -5.451 -17.513  1.00  0.68           O  
ATOM   2646  CB  VAL A 177      -9.972  -8.037 -19.598  1.00  0.68           C  
ATOM   2647  CG1 VAL A 177      -8.691  -7.246 -19.804  1.00  0.68           C  
ATOM   2648  CG2 VAL A 177      -9.664  -9.529 -19.597  1.00  0.68           C  
ATOM   2649  H   VAL A 177     -12.310  -8.826 -18.897  1.00  0.68           H  
ATOM   2650  HA  VAL A 177     -10.017  -7.997 -17.440  1.00  0.68           H  
ATOM   2651  HB  VAL A 177     -10.661  -7.804 -20.414  1.00  0.68           H  
ATOM   2652 1HG1 VAL A 177      -8.246  -7.518 -20.753  1.00  0.68           H  
ATOM   2653 2HG1 VAL A 177      -8.920  -6.181 -19.808  1.00  0.68           H  
ATOM   2654 3HG1 VAL A 177      -7.990  -7.468 -18.997  1.00  0.68           H  
ATOM   2655 1HG2 VAL A 177      -9.231  -9.791 -20.542  1.00  0.68           H  
ATOM   2656 2HG2 VAL A 177      -8.966  -9.767 -18.790  1.00  0.68           H  
ATOM   2657 3HG2 VAL A 177     -10.575 -10.091 -19.454  1.00  0.68           H  
ATOM   2658  N   ALA A 178     -11.747  -5.592 -18.884  1.00  0.67           N  
ATOM   2659  CA  ALA A 178     -12.017  -4.169 -18.967  1.00  0.67           C  
ATOM   2660  C   ALA A 178     -12.225  -3.509 -17.602  1.00  0.67           C  
ATOM   2661  O   ALA A 178     -12.053  -2.303 -17.478  1.00  0.67           O  
ATOM   2662  CB  ALA A 178     -13.240  -3.959 -19.830  1.00  0.67           C  
ATOM   2663  H   ALA A 178     -12.360  -6.204 -19.428  1.00  0.67           H  
ATOM   2664  HA  ALA A 178     -11.159  -3.701 -19.444  1.00  0.67           H  
ATOM   2665 1HB  ALA A 178     -13.419  -2.931 -19.974  1.00  0.67           H  
ATOM   2666 2HB  ALA A 178     -13.069  -4.417 -20.795  1.00  0.67           H  
ATOM   2667 3HB  ALA A 178     -14.105  -4.426 -19.361  1.00  0.67           H  
ATOM   2668  N   VAL A 179     -12.607  -4.278 -16.579  1.00  0.66           N  
ATOM   2669  CA  VAL A 179     -12.862  -3.737 -15.250  1.00  0.66           C  
ATOM   2670  C   VAL A 179     -11.866  -4.209 -14.192  1.00  0.66           C  
ATOM   2671  O   VAL A 179     -12.084  -4.014 -12.990  1.00  0.66           O  
ATOM   2672  CB  VAL A 179     -14.261  -4.119 -14.802  1.00  0.66           C  
ATOM   2673  CG1 VAL A 179     -15.297  -3.487 -15.671  1.00  0.66           C  
ATOM   2674  CG2 VAL A 179     -14.360  -5.510 -14.897  1.00  0.66           C  
ATOM   2675  H   VAL A 179     -12.699  -5.285 -16.705  1.00  0.66           H  
ATOM   2676  HA  VAL A 179     -12.808  -2.654 -15.313  1.00  0.66           H  
ATOM   2677  HB  VAL A 179     -14.404  -3.804 -13.791  1.00  0.66           H  
ATOM   2678 1HG1 VAL A 179     -16.289  -3.784 -15.337  1.00  0.66           H  
ATOM   2679 2HG1 VAL A 179     -15.200  -2.414 -15.603  1.00  0.66           H  
ATOM   2680 3HG1 VAL A 179     -15.146  -3.809 -16.699  1.00  0.66           H  
ATOM   2681 1HG2 VAL A 179     -15.298  -5.825 -14.586  1.00  0.66           H  
ATOM   2682 2HG2 VAL A 179     -14.211  -5.773 -15.915  1.00  0.66           H  
ATOM   2683 3HG2 VAL A 179     -13.603  -5.951 -14.295  1.00  0.66           H  
ATOM   2684  N   GLY A 180     -10.788  -4.851 -14.629  1.00  0.65           N  
ATOM   2685  CA  GLY A 180      -9.769  -5.311 -13.703  1.00  0.65           C  
ATOM   2686  C   GLY A 180     -10.039  -6.677 -13.083  1.00  0.65           C  
ATOM   2687  O   GLY A 180      -9.326  -7.080 -12.166  1.00  0.65           O  
ATOM   2688  H   GLY A 180     -10.647  -5.005 -15.630  1.00  0.65           H  
ATOM   2689 1HA  GLY A 180      -8.817  -5.349 -14.231  1.00  0.65           H  
ATOM   2690 2HA  GLY A 180      -9.651  -4.575 -12.916  1.00  0.65           H  
ATOM   2691  N   ILE A 181     -11.062  -7.384 -13.552  1.00  0.66           N  
ATOM   2692  CA  ILE A 181     -11.345  -8.707 -13.021  1.00  0.66           C  
ATOM   2693  C   ILE A 181     -10.368  -9.627 -13.716  1.00  0.66           C  
ATOM   2694  O   ILE A 181     -10.219  -9.591 -14.939  1.00  0.66           O  
ATOM   2695  CB  ILE A 181     -12.799  -9.121 -13.239  1.00  0.66           C  
ATOM   2696  CG1 ILE A 181     -13.730  -8.222 -12.474  1.00  0.66           C  
ATOM   2697  CG2 ILE A 181     -13.020 -10.594 -12.890  1.00  0.66           C  
ATOM   2698  CD1 ILE A 181     -15.162  -8.368 -12.943  1.00  0.66           C  
ATOM   2699  H   ILE A 181     -11.618  -7.036 -14.331  1.00  0.66           H  
ATOM   2700  HA  ILE A 181     -11.146  -8.729 -11.956  1.00  0.66           H  
ATOM   2701  HB  ILE A 181     -13.027  -8.957 -14.258  1.00  0.66           H  
ATOM   2702 1HG1 ILE A 181     -13.683  -8.490 -11.423  1.00  0.66           H  
ATOM   2703 2HG1 ILE A 181     -13.406  -7.199 -12.563  1.00  0.66           H  
ATOM   2704 1HG2 ILE A 181     -14.053 -10.867 -13.088  1.00  0.66           H  
ATOM   2705 2HG2 ILE A 181     -12.364 -11.222 -13.494  1.00  0.66           H  
ATOM   2706 3HG2 ILE A 181     -12.800 -10.758 -11.834  1.00  0.66           H  
ATOM   2707 1HD1 ILE A 181     -15.808  -7.715 -12.359  1.00  0.66           H  
ATOM   2708 2HD1 ILE A 181     -15.229  -8.099 -13.984  1.00  0.66           H  
ATOM   2709 3HD1 ILE A 181     -15.480  -9.398 -12.833  1.00  0.66           H  
ATOM   2710  N   ARG A 182      -9.632 -10.380 -12.922  1.00  0.67           N  
ATOM   2711  CA  ARG A 182      -8.564 -11.218 -13.423  1.00  0.67           C  
ATOM   2712  C   ARG A 182      -8.902 -12.681 -13.338  1.00  0.67           C  
ATOM   2713  O   ARG A 182      -8.208 -13.517 -13.925  1.00  0.67           O  
ATOM   2714  CB  ARG A 182      -7.316 -10.929 -12.632  1.00  0.67           C  
ATOM   2715  CG  ARG A 182      -6.828  -9.513 -12.711  1.00  0.67           C  
ATOM   2716  CD  ARG A 182      -6.336  -9.183 -14.072  1.00  0.67           C  
ATOM   2717  NE  ARG A 182      -5.805  -7.832 -14.152  1.00  0.67           N  
ATOM   2718  CZ  ARG A 182      -5.449  -7.226 -15.302  1.00  0.67           C  
ATOM   2719  NH1 ARG A 182      -5.587  -7.882 -16.452  1.00  0.67           N  
ATOM   2720  NH2 ARG A 182      -4.972  -5.993 -15.265  1.00  0.67           N  
ATOM   2721  H   ARG A 182      -9.837 -10.380 -11.927  1.00  0.67           H  
ATOM   2722  HA  ARG A 182      -8.386 -10.968 -14.469  1.00  0.67           H  
ATOM   2723 1HB  ARG A 182      -7.519 -11.131 -11.586  1.00  0.67           H  
ATOM   2724 2HB  ARG A 182      -6.532 -11.555 -12.936  1.00  0.67           H  
ATOM   2725 1HG  ARG A 182      -7.648  -8.848 -12.485  1.00  0.67           H  
ATOM   2726 2HG  ARG A 182      -6.047  -9.357 -11.983  1.00  0.67           H  
ATOM   2727 1HD  ARG A 182      -5.544  -9.880 -14.357  1.00  0.67           H  
ATOM   2728 2HD  ARG A 182      -7.163  -9.264 -14.782  1.00  0.67           H  
ATOM   2729  HE  ARG A 182      -5.689  -7.310 -13.288  1.00  0.67           H  
ATOM   2730 1HH1 ARG A 182      -5.956  -8.826 -16.458  1.00  0.67           H  
ATOM   2731 2HH1 ARG A 182      -5.340  -7.465 -17.355  1.00  0.67           H  
ATOM   2732 1HH2 ARG A 182      -4.871  -5.506 -14.356  1.00  0.67           H  
ATOM   2733 2HH2 ARG A 182      -4.695  -5.527 -16.127  1.00  0.67           H  
ATOM   2734  N   ALA A 183      -9.965 -12.980 -12.602  1.00  0.69           N  
ATOM   2735  CA  ALA A 183     -10.386 -14.347 -12.395  1.00  0.69           C  
ATOM   2736  C   ALA A 183     -11.905 -14.457 -12.233  1.00  0.69           C  
ATOM   2737  O   ALA A 183     -12.593 -13.490 -11.889  1.00  0.69           O  
ATOM   2738  CB  ALA A 183      -9.687 -14.919 -11.168  1.00  0.69           C  
ATOM   2739  H   ALA A 183     -10.458 -12.234 -12.119  1.00  0.69           H  
ATOM   2740  HA  ALA A 183     -10.099 -14.912 -13.267  1.00  0.69           H  
ATOM   2741 1HB  ALA A 183      -9.985 -15.960 -11.041  1.00  0.69           H  
ATOM   2742 2HB  ALA A 183      -8.610 -14.863 -11.310  1.00  0.69           H  
ATOM   2743 3HB  ALA A 183      -9.970 -14.346 -10.291  1.00  0.69           H  
ATOM   2744  N   ALA A 184     -12.431 -15.644 -12.481  1.00  0.71           N  
ATOM   2745  CA  ALA A 184     -13.862 -15.855 -12.268  1.00  0.71           C  
ATOM   2746  C   ALA A 184     -14.131 -17.217 -11.656  1.00  0.71           C  
ATOM   2747  O   ALA A 184     -13.561 -18.231 -12.074  1.00  0.71           O  
ATOM   2748  CB  ALA A 184     -14.614 -15.724 -13.590  1.00  0.71           C  
ATOM   2749  H   ALA A 184     -11.818 -16.382 -12.831  1.00  0.71           H  
ATOM   2750  HA  ALA A 184     -14.227 -15.099 -11.571  1.00  0.71           H  
ATOM   2751 1HB  ALA A 184     -15.683 -15.863 -13.411  1.00  0.71           H  
ATOM   2752 2HB  ALA A 184     -14.441 -14.731 -14.008  1.00  0.71           H  
ATOM   2753 3HB  ALA A 184     -14.261 -16.482 -14.293  1.00  0.71           H  
ATOM   2754  N   LEU A 185     -15.037 -17.233 -10.678  1.00  0.74           N  
ATOM   2755  CA  LEU A 185     -15.441 -18.453  -9.998  1.00  0.74           C  
ATOM   2756  C   LEU A 185     -16.695 -18.987 -10.660  1.00  0.74           C  
ATOM   2757  O   LEU A 185     -17.747 -19.028 -10.034  1.00  0.74           O  
ATOM   2758  CB  LEU A 185     -15.738 -18.146  -8.524  1.00  0.74           C  
ATOM   2759  CG  LEU A 185     -14.621 -17.419  -7.732  1.00  0.74           C  
ATOM   2760  CD1 LEU A 185     -15.095 -17.180  -6.290  1.00  0.74           C  
ATOM   2761  CD2 LEU A 185     -13.345 -18.212  -7.782  1.00  0.74           C  
ATOM   2762  H   LEU A 185     -15.474 -16.357 -10.388  1.00  0.74           H  
ATOM   2763  HA  LEU A 185     -14.674 -19.196 -10.083  1.00  0.74           H  
ATOM   2764 1HB  LEU A 185     -16.645 -17.540  -8.469  1.00  0.74           H  
ATOM   2765 2HB  LEU A 185     -15.917 -19.086  -8.018  1.00  0.74           H  
ATOM   2766  HG  LEU A 185     -14.448 -16.438  -8.181  1.00  0.74           H  
ATOM   2767 1HD1 LEU A 185     -14.321 -16.643  -5.735  1.00  0.74           H  
ATOM   2768 2HD1 LEU A 185     -16.010 -16.588  -6.302  1.00  0.74           H  
ATOM   2769 3HD1 LEU A 185     -15.287 -18.138  -5.805  1.00  0.74           H  
ATOM   2770 1HD2 LEU A 185     -12.564 -17.684  -7.234  1.00  0.74           H  
ATOM   2771 2HD2 LEU A 185     -13.495 -19.181  -7.343  1.00  0.74           H  
ATOM   2772 3HD2 LEU A 185     -13.044 -18.323  -8.815  1.00  0.74           H  
ATOM   2773  N   HIS A 186     -16.609 -19.332 -11.933  1.00  0.76           N  
ATOM   2774  CA  HIS A 186     -17.801 -19.732 -12.659  1.00  0.76           C  
ATOM   2775  C   HIS A 186     -17.418 -20.337 -14.016  1.00  0.76           C  
ATOM   2776  O   HIS A 186     -16.454 -19.879 -14.628  1.00  0.76           O  
ATOM   2777  CB  HIS A 186     -18.724 -18.511 -12.818  1.00  0.76           C  
ATOM   2778  CG  HIS A 186     -20.035 -18.865 -13.196  1.00  0.76           C  
ATOM   2779  ND1 HIS A 186     -20.925 -19.476 -12.329  1.00  0.76           N  
ATOM   2780  CD2 HIS A 186     -20.653 -18.762 -14.352  1.00  0.76           C  
ATOM   2781  CE1 HIS A 186     -22.025 -19.746 -12.977  1.00  0.76           C  
ATOM   2782  NE2 HIS A 186     -21.881 -19.325 -14.194  1.00  0.76           N  
ATOM   2783  H   HIS A 186     -15.703 -19.309 -12.391  1.00  0.76           H  
ATOM   2784  HA  HIS A 186     -18.332 -20.490 -12.089  1.00  0.76           H  
ATOM   2785 1HB  HIS A 186     -18.792 -17.946 -11.897  1.00  0.76           H  
ATOM   2786 2HB  HIS A 186     -18.318 -17.842 -13.578  1.00  0.76           H  
ATOM   2787  HD2 HIS A 186     -20.234 -18.338 -15.261  1.00  0.76           H  
ATOM   2788  HE1 HIS A 186     -22.895 -20.245 -12.578  1.00  0.76           H  
ATOM   2789  HE2 HIS A 186     -22.564 -19.414 -14.937  1.00  0.76           H  
ATOM   2790  N   PRO A 187     -18.139 -21.346 -14.541  1.00  0.77           N  
ATOM   2791  CA  PRO A 187     -19.320 -22.117 -14.108  1.00  0.77           C  
ATOM   2792  C   PRO A 187     -19.149 -23.175 -13.029  1.00  0.77           C  
ATOM   2793  O   PRO A 187     -18.035 -23.636 -12.746  1.00  0.77           O  
ATOM   2794  CB  PRO A 187     -19.752 -22.776 -15.421  1.00  0.77           C  
ATOM   2795  CG  PRO A 187     -18.455 -22.928 -16.186  1.00  0.77           C  
ATOM   2796  CD  PRO A 187     -17.688 -21.705 -15.886  1.00  0.77           C  
ATOM   2797  HA  PRO A 187     -20.112 -21.451 -13.815  1.00  0.77           H  
ATOM   2798 1HB  PRO A 187     -20.255 -23.740 -15.214  1.00  0.77           H  
ATOM   2799 2HB  PRO A 187     -20.487 -22.138 -15.944  1.00  0.77           H  
ATOM   2800 1HG  PRO A 187     -17.892 -23.785 -15.830  1.00  0.77           H  
ATOM   2801 2HG  PRO A 187     -18.645 -23.085 -17.249  1.00  0.77           H  
ATOM   2802 1HD  PRO A 187     -16.605 -21.907 -15.887  1.00  0.77           H  
ATOM   2803 2HD  PRO A 187     -17.958 -20.907 -16.589  1.00  0.77           H  
ATOM   2804  N   GLN A 188     -20.301 -23.575 -12.474  1.00  0.78           N  
ATOM   2805  CA  GLN A 188     -20.397 -24.763 -11.639  1.00  0.78           C  
ATOM   2806  C   GLN A 188     -20.517 -25.926 -12.586  1.00  0.78           C  
ATOM   2807  O   GLN A 188     -21.410 -25.941 -13.435  1.00  0.78           O  
ATOM   2808  CB  GLN A 188     -21.616 -24.714 -10.709  1.00  0.78           C  
ATOM   2809  CG  GLN A 188     -21.740 -25.904  -9.803  1.00  0.78           C  
ATOM   2810  CD  GLN A 188     -22.817 -25.748  -8.721  1.00  0.78           C  
ATOM   2811  OE1 GLN A 188     -23.358 -24.642  -8.471  1.00  0.78           O  
ATOM   2812  NE2 GLN A 188     -23.108 -26.854  -8.053  1.00  0.78           N  
ATOM   2813  H   GLN A 188     -21.159 -23.089 -12.708  1.00  0.78           H  
ATOM   2814  HA  GLN A 188     -19.488 -24.894 -11.063  1.00  0.78           H  
ATOM   2815 1HB  GLN A 188     -21.577 -23.819 -10.098  1.00  0.78           H  
ATOM   2816 2HB  GLN A 188     -22.518 -24.665 -11.306  1.00  0.78           H  
ATOM   2817 1HG  GLN A 188     -22.003 -26.770 -10.403  1.00  0.78           H  
ATOM   2818 2HG  GLN A 188     -20.786 -26.071  -9.333  1.00  0.78           H  
ATOM   2819 1HE2 GLN A 188     -23.780 -26.851  -7.322  1.00  0.78           H  
ATOM   2820 2HE2 GLN A 188     -22.620 -27.740  -8.274  1.00  0.78           H  
ATOM   2821  N   ILE A 189     -19.608 -26.877 -12.477  1.00  0.79           N  
ATOM   2822  CA  ILE A 189     -19.584 -27.957 -13.451  1.00  0.79           C  
ATOM   2823  C   ILE A 189     -20.042 -29.310 -12.962  1.00  0.79           C  
ATOM   2824  O   ILE A 189     -19.600 -30.357 -13.430  1.00  0.79           O  
ATOM   2825  CB  ILE A 189     -18.196 -27.998 -14.069  1.00  0.79           C  
ATOM   2826  CG1 ILE A 189     -17.973 -26.708 -14.799  1.00  0.79           C  
ATOM   2827  CG2 ILE A 189     -18.002 -29.155 -14.926  1.00  0.79           C  
ATOM   2828  CD1 ILE A 189     -18.984 -26.510 -15.849  1.00  0.79           C  
ATOM   2829  H   ILE A 189     -18.917 -26.833 -11.722  1.00  0.79           H  
ATOM   2830  HA  ILE A 189     -20.264 -27.686 -14.256  1.00  0.79           H  
ATOM   2831  HB  ILE A 189     -17.480 -28.022 -13.289  1.00  0.79           H  
ATOM   2832 1HG1 ILE A 189     -18.008 -25.866 -14.117  1.00  0.79           H  
ATOM   2833 2HG1 ILE A 189     -16.997 -26.741 -15.259  1.00  0.79           H  
ATOM   2834 1HG2 ILE A 189     -16.990 -29.150 -15.337  1.00  0.79           H  
ATOM   2835 2HG2 ILE A 189     -18.140 -30.033 -14.329  1.00  0.79           H  
ATOM   2836 3HG2 ILE A 189     -18.726 -29.133 -15.736  1.00  0.79           H  
ATOM   2837 1HD1 ILE A 189     -18.810 -25.630 -16.403  1.00  0.79           H  
ATOM   2838 2HD1 ILE A 189     -18.949 -27.327 -16.500  1.00  0.79           H  
ATOM   2839 3HD1 ILE A 189     -19.971 -26.462 -15.409  1.00  0.79           H  
ATOM   2840  N   ASP A 190     -21.038 -29.271 -12.122  1.00  0.81           N  
ATOM   2841  CA  ASP A 190     -21.705 -30.452 -11.643  1.00  0.81           C  
ATOM   2842  C   ASP A 190     -22.758 -30.892 -12.594  1.00  0.81           C  
ATOM   2843  O   ASP A 190     -23.250 -30.098 -13.398  1.00  0.81           O  
ATOM   2844  CB  ASP A 190     -22.383 -30.208 -10.321  1.00  0.81           C  
ATOM   2845  CG  ASP A 190     -21.507 -30.183  -9.197  1.00  0.81           C  
ATOM   2846  OD1 ASP A 190     -20.721 -31.092  -9.067  1.00  0.81           O  
ATOM   2847  OD2 ASP A 190     -21.592 -29.258  -8.424  1.00  0.81           O  
ATOM   2848  H   ASP A 190     -21.336 -28.362 -11.799  1.00  0.81           H  
ATOM   2849  HA  ASP A 190     -20.972 -31.253 -11.537  1.00  0.81           H  
ATOM   2850 1HB  ASP A 190     -22.914 -29.261 -10.368  1.00  0.81           H  
ATOM   2851 2HB  ASP A 190     -23.134 -30.982 -10.160  1.00  0.81           H  
ATOM   2852  N   LEU A 191     -23.129 -32.147 -12.474  1.00  0.83           N  
ATOM   2853  CA  LEU A 191     -24.278 -32.600 -13.198  1.00  0.83           C  
ATOM   2854  C   LEU A 191     -25.419 -32.475 -12.244  1.00  0.83           C  
ATOM   2855  O   LEU A 191     -25.270 -32.724 -11.041  1.00  0.83           O  
ATOM   2856  CB  LEU A 191     -24.160 -34.045 -13.619  1.00  0.83           C  
ATOM   2857  CG  LEU A 191     -22.975 -34.332 -14.405  1.00  0.83           C  
ATOM   2858  CD1 LEU A 191     -22.975 -35.765 -14.790  1.00  0.83           C  
ATOM   2859  CD2 LEU A 191     -22.954 -33.427 -15.558  1.00  0.83           C  
ATOM   2860  H   LEU A 191     -22.641 -32.766 -11.840  1.00  0.83           H  
ATOM   2861  HA  LEU A 191     -24.460 -31.965 -14.067  1.00  0.83           H  
ATOM   2862 1HB  LEU A 191     -24.152 -34.668 -12.740  1.00  0.83           H  
ATOM   2863 2HB  LEU A 191     -25.040 -34.302 -14.223  1.00  0.83           H  
ATOM   2864  HG  LEU A 191     -22.084 -34.152 -13.798  1.00  0.83           H  
ATOM   2865 1HD1 LEU A 191     -22.086 -35.946 -15.350  1.00  0.83           H  
ATOM   2866 2HD1 LEU A 191     -22.983 -36.393 -13.903  1.00  0.83           H  
ATOM   2867 3HD1 LEU A 191     -23.856 -35.982 -15.398  1.00  0.83           H  
ATOM   2868 1HD2 LEU A 191     -22.065 -33.596 -16.128  1.00  0.83           H  
ATOM   2869 2HD2 LEU A 191     -23.843 -33.601 -16.175  1.00  0.83           H  
ATOM   2870 3HD2 LEU A 191     -22.953 -32.402 -15.200  1.00  0.83           H  
ATOM   2871  N   ALA A 192     -26.546 -32.096 -12.765  1.00  0.85           N  
ATOM   2872  CA  ALA A 192     -27.723 -32.031 -11.954  1.00  0.85           C  
ATOM   2873  C   ALA A 192     -28.493 -33.307 -12.180  1.00  0.85           C  
ATOM   2874  O   ALA A 192     -28.392 -33.904 -13.244  1.00  0.85           O  
ATOM   2875  CB  ALA A 192     -28.492 -30.772 -12.280  1.00  0.85           C  
ATOM   2876  H   ALA A 192     -26.582 -31.884 -13.764  1.00  0.85           H  
ATOM   2877  HA  ALA A 192     -27.442 -32.016 -10.908  1.00  0.85           H  
ATOM   2878 1HB  ALA A 192     -29.323 -30.737 -11.688  1.00  0.85           H  
ATOM   2879 2HB  ALA A 192     -27.869 -29.912 -12.071  1.00  0.85           H  
ATOM   2880 3HB  ALA A 192     -28.774 -30.736 -13.302  1.00  0.85           H  
ATOM   2881  N   THR A 193     -29.207 -33.785 -11.183  1.00  0.87           N  
ATOM   2882  CA  THR A 193     -30.043 -34.949 -11.420  1.00  0.87           C  
ATOM   2883  C   THR A 193     -31.377 -34.683 -10.733  1.00  0.87           C  
ATOM   2884  O   THR A 193     -32.376 -34.350 -11.362  1.00  0.87           O  
ATOM   2885  CB  THR A 193     -29.398 -36.251 -10.900  1.00  0.87           C  
ATOM   2886  OG1 THR A 193     -29.196 -36.157  -9.497  1.00  0.87           O  
ATOM   2887  CG2 THR A 193     -28.019 -36.459 -11.549  1.00  0.87           C  
ATOM   2888  H   THR A 193     -29.224 -33.315 -10.289  1.00  0.87           H  
ATOM   2889  HA  THR A 193     -30.229 -35.052 -12.491  1.00  0.87           H  
ATOM   2890  HB  THR A 193     -30.049 -37.098 -11.131  1.00  0.87           H  
ATOM   2891  HG1 THR A 193     -28.935 -37.042  -9.150  1.00  0.87           H  
ATOM   2892 1HG2 THR A 193     -27.580 -37.393 -11.179  1.00  0.87           H  
ATOM   2893 2HG2 THR A 193     -28.118 -36.492 -12.600  1.00  0.87           H  
ATOM   2894 3HG2 THR A 193     -27.358 -35.637 -11.303  1.00  0.87           H  
ATOM   2895  N   GLU A 194     -31.339 -34.773  -9.408  1.00  0.91           N  
ATOM   2896  CA  GLU A 194     -32.464 -34.538  -8.535  1.00  0.91           C  
ATOM   2897  C   GLU A 194     -33.008 -33.123  -8.679  1.00  0.91           C  
ATOM   2898  O   GLU A 194     -32.360 -32.175  -8.215  1.00  0.91           O  
ATOM   2899  CB  GLU A 194     -32.003 -34.754  -7.092  1.00  0.91           C  
ATOM   2900  CG  GLU A 194     -32.957 -34.256  -6.039  1.00  0.91           C  
ATOM   2901  CD  GLU A 194     -34.263 -34.897  -5.980  1.00  0.91           C  
ATOM   2902  OE1 GLU A 194     -34.366 -36.061  -5.675  1.00  0.91           O  
ATOM   2903  OE2 GLU A 194     -35.209 -34.195  -6.257  1.00  0.91           O  
ATOM   2904  H   GLU A 194     -30.467 -35.074  -9.015  1.00  0.91           H  
ATOM   2905  HA  GLU A 194     -33.197 -35.295  -8.772  1.00  0.91           H  
ATOM   2906 1HB  GLU A 194     -31.833 -35.820  -6.920  1.00  0.91           H  
ATOM   2907 2HB  GLU A 194     -31.047 -34.247  -6.939  1.00  0.91           H  
ATOM   2908 1HG  GLU A 194     -32.470 -34.403  -5.079  1.00  0.91           H  
ATOM   2909 2HG  GLU A 194     -33.091 -33.187  -6.177  1.00  0.91           H  
ATOM   2910  N   PRO A 195     -34.234 -32.941  -9.197  1.00  0.95           N  
ATOM   2911  CA  PRO A 195     -34.836 -31.669  -9.517  1.00  0.95           C  
ATOM   2912  C   PRO A 195     -35.086 -30.785  -8.309  1.00  0.95           C  
ATOM   2913  O   PRO A 195     -35.214 -29.578  -8.449  1.00  0.95           O  
ATOM   2914  CB  PRO A 195     -36.113 -32.089 -10.222  1.00  0.95           C  
ATOM   2915  CG  PRO A 195     -36.416 -33.439  -9.723  1.00  0.95           C  
ATOM   2916  CD  PRO A 195     -35.095 -34.085  -9.499  1.00  0.95           C  
ATOM   2917  HA  PRO A 195     -34.184 -31.156 -10.228  1.00  0.95           H  
ATOM   2918 1HB  PRO A 195     -36.897 -31.347 -10.054  1.00  0.95           H  
ATOM   2919 2HB  PRO A 195     -35.930 -32.122 -11.295  1.00  0.95           H  
ATOM   2920 1HG  PRO A 195     -37.017 -33.368  -8.818  1.00  0.95           H  
ATOM   2921 2HG  PRO A 195     -37.000 -33.987 -10.463  1.00  0.95           H  
ATOM   2922 1HD  PRO A 195     -35.202 -34.743  -8.649  1.00  0.95           H  
ATOM   2923 2HD  PRO A 195     -34.752 -34.607 -10.402  1.00  0.95           H  
ATOM   2924  N   ARG A 196     -35.123 -31.353  -7.106  1.00  0.99           N  
ATOM   2925  CA  ARG A 196     -35.316 -30.515  -5.935  1.00  0.99           C  
ATOM   2926  C   ARG A 196     -34.072 -29.701  -5.546  1.00  0.99           C  
ATOM   2927  O   ARG A 196     -34.189 -28.743  -4.780  1.00  0.99           O  
ATOM   2928  CB  ARG A 196     -35.790 -31.344  -4.754  1.00  0.99           C  
ATOM   2929  CG  ARG A 196     -37.216 -31.867  -4.852  1.00  0.99           C  
ATOM   2930  CD  ARG A 196     -37.563 -32.828  -3.770  1.00  0.99           C  
ATOM   2931  NE  ARG A 196     -36.909 -34.103  -3.958  1.00  0.99           N  
ATOM   2932  CZ  ARG A 196     -36.964 -35.137  -3.099  1.00  0.99           C  
ATOM   2933  NH1 ARG A 196     -37.640 -35.025  -1.973  1.00  0.99           N  
ATOM   2934  NH2 ARG A 196     -36.338 -36.267  -3.393  1.00  0.99           N  
ATOM   2935  H   ARG A 196     -35.038 -32.367  -6.971  1.00  0.99           H  
ATOM   2936  HA  ARG A 196     -36.114 -29.815  -6.163  1.00  0.99           H  
ATOM   2937 1HB  ARG A 196     -35.166 -32.216  -4.697  1.00  0.99           H  
ATOM   2938 2HB  ARG A 196     -35.678 -30.783  -3.827  1.00  0.99           H  
ATOM   2939 1HG  ARG A 196     -37.899 -31.029  -4.787  1.00  0.99           H  
ATOM   2940 2HG  ARG A 196     -37.339 -32.379  -5.800  1.00  0.99           H  
ATOM   2941 1HD  ARG A 196     -37.236 -32.422  -2.814  1.00  0.99           H  
ATOM   2942 2HD  ARG A 196     -38.625 -32.989  -3.742  1.00  0.99           H  
ATOM   2943  HE  ARG A 196     -36.376 -34.234  -4.828  1.00  0.99           H  
ATOM   2944 1HH1 ARG A 196     -38.107 -34.159  -1.752  1.00  0.99           H  
ATOM   2945 2HH1 ARG A 196     -37.670 -35.796  -1.324  1.00  0.99           H  
ATOM   2946 1HH2 ARG A 196     -35.795 -36.344  -4.274  1.00  0.99           H  
ATOM   2947 2HH2 ARG A 196     -36.369 -37.043  -2.756  1.00  0.99           H  
ATOM   2948  N   TRP A 197     -32.899 -30.044  -6.094  1.00  1.03           N  
ATOM   2949  CA  TRP A 197     -31.646 -29.362  -5.745  1.00  1.03           C  
ATOM   2950  C   TRP A 197     -31.641 -27.876  -6.132  1.00  1.03           C  
ATOM   2951  O   TRP A 197     -31.865 -27.500  -7.286  1.00  1.03           O  
ATOM   2952  CB  TRP A 197     -30.483 -30.125  -6.395  1.00  1.03           C  
ATOM   2953  CG  TRP A 197     -29.127 -29.608  -6.135  1.00  1.03           C  
ATOM   2954  CD1 TRP A 197     -28.662 -29.086  -4.984  1.00  1.03           C  
ATOM   2955  CD2 TRP A 197     -27.994 -29.669  -7.030  1.00  1.03           C  
ATOM   2956  NE1 TRP A 197     -27.343 -28.778  -5.102  1.00  1.03           N  
ATOM   2957  CE2 TRP A 197     -26.911 -29.153  -6.337  1.00  1.03           C  
ATOM   2958  CE3 TRP A 197     -27.809 -30.137  -8.335  1.00  1.03           C  
ATOM   2959  CZ2 TRP A 197     -25.654 -29.086  -6.893  1.00  1.03           C  
ATOM   2960  CZ3 TRP A 197     -26.537 -30.064  -8.880  1.00  1.03           C  
ATOM   2961  CH2 TRP A 197     -25.501 -29.553  -8.176  1.00  1.03           C  
ATOM   2962  H   TRP A 197     -32.860 -30.815  -6.763  1.00  1.03           H  
ATOM   2963  HA  TRP A 197     -31.519 -29.422  -4.661  1.00  1.03           H  
ATOM   2964 1HB  TRP A 197     -30.511 -31.164  -6.056  1.00  1.03           H  
ATOM   2965 2HB  TRP A 197     -30.630 -30.146  -7.466  1.00  1.03           H  
ATOM   2966  HD1 TRP A 197     -29.249 -28.943  -4.103  1.00  1.03           H  
ATOM   2967  HE1 TRP A 197     -26.772 -28.381  -4.381  1.00  1.03           H  
ATOM   2968  HE3 TRP A 197     -28.638 -30.556  -8.903  1.00  1.03           H  
ATOM   2969  HZ2 TRP A 197     -24.798 -28.688  -6.346  1.00  1.03           H  
ATOM   2970  HZ3 TRP A 197     -26.374 -30.425  -9.880  1.00  1.03           H  
ATOM   2971  HH2 TRP A 197     -24.519 -29.513  -8.626  1.00  1.03           H  
ATOM   2972  N   GLY A 198     -31.335 -27.016  -5.162  1.00  1.05           N  
ATOM   2973  CA  GLY A 198     -31.346 -25.566  -5.340  1.00  1.05           C  
ATOM   2974  C   GLY A 198     -30.334 -25.017  -6.345  1.00  1.05           C  
ATOM   2975  O   GLY A 198     -30.463 -23.878  -6.794  1.00  1.05           O  
ATOM   2976  H   GLY A 198     -31.108 -27.364  -4.220  1.00  1.05           H  
ATOM   2977 1HA  GLY A 198     -32.346 -25.256  -5.636  1.00  1.05           H  
ATOM   2978 2HA  GLY A 198     -31.163 -25.106  -4.368  1.00  1.05           H  
ATOM   2979  N   ARG A 199     -29.328 -25.807  -6.709  1.00  1.05           N  
ATOM   2980  CA  ARG A 199     -28.331 -25.327  -7.652  1.00  1.05           C  
ATOM   2981  C   ARG A 199     -28.598 -25.779  -9.076  1.00  1.05           C  
ATOM   2982  O   ARG A 199     -27.804 -25.477  -9.959  1.00  1.05           O  
ATOM   2983  CB  ARG A 199     -26.947 -25.795  -7.292  1.00  1.05           C  
ATOM   2984  CG  ARG A 199     -26.481 -25.456  -5.898  1.00  1.05           C  
ATOM   2985  CD  ARG A 199     -26.323 -24.013  -5.722  1.00  1.05           C  
ATOM   2986  NE  ARG A 199     -25.287 -23.489  -6.580  1.00  1.05           N  
ATOM   2987  CZ  ARG A 199     -25.024 -22.197  -6.746  1.00  1.05           C  
ATOM   2988  NH1 ARG A 199     -25.718 -21.282  -6.105  1.00  1.05           N  
ATOM   2989  NH2 ARG A 199     -24.059 -21.876  -7.568  1.00  1.05           N  
ATOM   2990  H   ARG A 199     -29.259 -26.737  -6.318  1.00  1.05           H  
ATOM   2991  HA  ARG A 199     -28.338 -24.238  -7.635  1.00  1.05           H  
ATOM   2992 1HB  ARG A 199     -26.898 -26.813  -7.464  1.00  1.05           H  
ATOM   2993 2HB  ARG A 199     -26.233 -25.334  -7.978  1.00  1.05           H  
ATOM   2994 1HG  ARG A 199     -27.209 -25.816  -5.170  1.00  1.05           H  
ATOM   2995 2HG  ARG A 199     -25.516 -25.930  -5.716  1.00  1.05           H  
ATOM   2996 1HD  ARG A 199     -27.260 -23.511  -5.972  1.00  1.05           H  
ATOM   2997 2HD  ARG A 199     -26.056 -23.796  -4.689  1.00  1.05           H  
ATOM   2998  HE  ARG A 199     -24.704 -24.143  -7.122  1.00  1.05           H  
ATOM   2999 1HH1 ARG A 199     -26.461 -21.563  -5.480  1.00  1.05           H  
ATOM   3000 2HH1 ARG A 199     -25.514 -20.308  -6.237  1.00  1.05           H  
ATOM   3001 1HH2 ARG A 199     -23.571 -22.651  -8.047  1.00  1.05           H  
ATOM   3002 2HH2 ARG A 199     -23.826 -20.911  -7.733  1.00  1.05           H  
ATOM   3003  N   GLN A 200     -29.724 -26.448  -9.345  1.00  1.02           N  
ATOM   3004  CA  GLN A 200     -29.979 -26.923 -10.713  1.00  1.02           C  
ATOM   3005  C   GLN A 200     -29.686 -25.839 -11.764  1.00  1.02           C  
ATOM   3006  O   GLN A 200     -28.927 -26.071 -12.709  1.00  1.02           O  
ATOM   3007  CB  GLN A 200     -31.455 -27.340 -10.848  1.00  1.02           C  
ATOM   3008  CG  GLN A 200     -31.921 -28.642 -10.172  1.00  1.02           C  
ATOM   3009  CD  GLN A 200     -31.711 -29.930 -10.983  1.00  1.02           C  
ATOM   3010  OE1 GLN A 200     -31.844 -29.994 -12.220  1.00  1.02           O  
ATOM   3011  NE2 GLN A 200     -31.395 -30.981 -10.275  1.00  1.02           N  
ATOM   3012  H   GLN A 200     -30.394 -26.665  -8.603  1.00  1.02           H  
ATOM   3013  HA  GLN A 200     -29.332 -27.780 -10.910  1.00  1.02           H  
ATOM   3014 1HB  GLN A 200     -32.066 -26.550 -10.422  1.00  1.02           H  
ATOM   3015 2HB  GLN A 200     -31.713 -27.406 -11.897  1.00  1.02           H  
ATOM   3016 1HG  GLN A 200     -31.320 -28.755  -9.282  1.00  1.02           H  
ATOM   3017 2HG  GLN A 200     -32.966 -28.559  -9.882  1.00  1.02           H  
ATOM   3018 1HE2 GLN A 200     -31.261 -31.872 -10.708  1.00  1.02           H  
ATOM   3019 2HE2 GLN A 200     -31.324 -30.906  -9.266  1.00  1.02           H  
ATOM   3020  N   ALA A 201     -30.203 -24.622 -11.537  1.00  0.97           N  
ATOM   3021  CA  ALA A 201     -30.092 -23.467 -12.446  1.00  0.97           C  
ATOM   3022  C   ALA A 201     -28.671 -23.071 -12.815  1.00  0.97           C  
ATOM   3023  O   ALA A 201     -28.438 -22.506 -13.894  1.00  0.97           O  
ATOM   3024  CB  ALA A 201     -30.722 -22.261 -11.801  1.00  0.97           C  
ATOM   3025  H   ALA A 201     -30.786 -24.511 -10.714  1.00  0.97           H  
ATOM   3026  HA  ALA A 201     -30.629 -23.703 -13.350  1.00  0.97           H  
ATOM   3027 1HB  ALA A 201     -30.679 -21.417 -12.489  1.00  0.97           H  
ATOM   3028 2HB  ALA A 201     -31.743 -22.468 -11.560  1.00  0.97           H  
ATOM   3029 3HB  ALA A 201     -30.181 -22.012 -10.893  1.00  0.97           H  
ATOM   3030  N   GLN A 202     -27.744 -23.286 -11.887  1.00  0.90           N  
ATOM   3031  CA  GLN A 202     -26.359 -22.882 -12.051  1.00  0.90           C  
ATOM   3032  C   GLN A 202     -25.464 -23.976 -12.616  1.00  0.90           C  
ATOM   3033  O   GLN A 202     -24.265 -23.752 -12.813  1.00  0.90           O  
ATOM   3034  CB  GLN A 202     -25.838 -22.337 -10.727  1.00  0.90           C  
ATOM   3035  CG  GLN A 202     -26.521 -21.020 -10.311  1.00  0.90           C  
ATOM   3036  CD  GLN A 202     -26.138 -19.885 -11.278  1.00  0.90           C  
ATOM   3037  OE1 GLN A 202     -24.946 -19.663 -11.453  1.00  0.90           O  
ATOM   3038  NE2 GLN A 202     -27.088 -19.189 -11.896  1.00  0.90           N  
ATOM   3039  H   GLN A 202     -27.989 -23.814 -11.051  1.00  0.90           H  
ATOM   3040  HA  GLN A 202     -26.342 -22.057 -12.759  1.00  0.90           H  
ATOM   3041 1HB  GLN A 202     -26.006 -23.081  -9.940  1.00  0.90           H  
ATOM   3042 2HB  GLN A 202     -24.764 -22.168 -10.797  1.00  0.90           H  
ATOM   3043 1HG  GLN A 202     -27.603 -21.151 -10.343  1.00  0.90           H  
ATOM   3044 2HG  GLN A 202     -26.205 -20.746  -9.309  1.00  0.90           H  
ATOM   3045 1HE2 GLN A 202     -26.823 -18.439 -12.562  1.00  0.90           H  
ATOM   3046 2HE2 GLN A 202     -28.055 -19.399 -11.730  1.00  0.90           H  
ATOM   3047  N   THR A 203     -26.044 -25.137 -12.915  1.00  0.85           N  
ATOM   3048  CA  THR A 203     -25.272 -26.214 -13.505  1.00  0.85           C  
ATOM   3049  C   THR A 203     -25.549 -26.217 -14.978  1.00  0.85           C  
ATOM   3050  O   THR A 203     -26.409 -25.492 -15.466  1.00  0.85           O  
ATOM   3051  CB  THR A 203     -25.654 -27.610 -13.027  1.00  0.85           C  
ATOM   3052  OG1 THR A 203     -26.974 -27.927 -13.540  1.00  0.85           O  
ATOM   3053  CG2 THR A 203     -25.617 -27.723 -11.523  1.00  0.85           C  
ATOM   3054  H   THR A 203     -27.042 -25.284 -12.743  1.00  0.85           H  
ATOM   3055  HA  THR A 203     -24.207 -26.043 -13.345  1.00  0.85           H  
ATOM   3056  HB  THR A 203     -24.952 -28.320 -13.432  1.00  0.85           H  
ATOM   3057  HG1 THR A 203     -27.628 -27.261 -13.200  1.00  0.85           H  
ATOM   3058 1HG2 THR A 203     -25.879 -28.728 -11.255  1.00  0.85           H  
ATOM   3059 2HG2 THR A 203     -24.614 -27.497 -11.163  1.00  0.85           H  
ATOM   3060 3HG2 THR A 203     -26.321 -27.033 -11.090  1.00  0.85           H  
ATOM   3061  N   LEU A 204     -24.871 -27.084 -15.681  1.00  0.81           N  
ATOM   3062  CA  LEU A 204     -25.044 -27.205 -17.105  1.00  0.81           C  
ATOM   3063  C   LEU A 204     -25.971 -28.347 -17.536  1.00  0.81           C  
ATOM   3064  O   LEU A 204     -25.918 -28.780 -18.689  1.00  0.81           O  
ATOM   3065  CB  LEU A 204     -23.674 -27.308 -17.720  1.00  0.81           C  
ATOM   3066  CG  LEU A 204     -22.837 -26.107 -17.526  1.00  0.81           C  
ATOM   3067  CD1 LEU A 204     -21.481 -26.346 -18.093  1.00  0.81           C  
ATOM   3068  CD2 LEU A 204     -23.516 -24.963 -18.217  1.00  0.81           C  
ATOM   3069  H   LEU A 204     -24.187 -27.667 -15.216  1.00  0.81           H  
ATOM   3070  HA  LEU A 204     -25.493 -26.278 -17.462  1.00  0.81           H  
ATOM   3071 1HB  LEU A 204     -23.175 -28.113 -17.237  1.00  0.81           H  
ATOM   3072 2HB  LEU A 204     -23.764 -27.512 -18.775  1.00  0.81           H  
ATOM   3073  HG  LEU A 204     -22.737 -25.894 -16.455  1.00  0.81           H  
ATOM   3074 1HD1 LEU A 204     -20.863 -25.462 -17.953  1.00  0.81           H  
ATOM   3075 2HD1 LEU A 204     -21.029 -27.186 -17.596  1.00  0.81           H  
ATOM   3076 3HD1 LEU A 204     -21.571 -26.557 -19.123  1.00  0.81           H  
ATOM   3077 1HD2 LEU A 204     -22.935 -24.058 -18.070  1.00  0.81           H  
ATOM   3078 2HD2 LEU A 204     -23.609 -25.180 -19.281  1.00  0.81           H  
ATOM   3079 3HD2 LEU A 204     -24.503 -24.832 -17.802  1.00  0.81           H  
ATOM   3080  N   GLY A 205     -26.781 -28.874 -16.607  1.00  0.79           N  
ATOM   3081  CA  GLY A 205     -27.743 -29.917 -16.978  1.00  0.79           C  
ATOM   3082  C   GLY A 205     -27.426 -31.331 -16.502  1.00  0.79           C  
ATOM   3083  O   GLY A 205     -26.502 -31.575 -15.724  1.00  0.79           O  
ATOM   3084  H   GLY A 205     -26.778 -28.514 -15.644  1.00  0.79           H  
ATOM   3085 1HA  GLY A 205     -28.722 -29.638 -16.590  1.00  0.79           H  
ATOM   3086 2HA  GLY A 205     -27.852 -29.928 -18.061  1.00  0.79           H  
ATOM   3087  N   HIS A 206     -28.276 -32.267 -16.928  1.00  0.79           N  
ATOM   3088  CA  HIS A 206     -28.202 -33.663 -16.501  1.00  0.79           C  
ATOM   3089  C   HIS A 206     -27.183 -34.551 -17.252  1.00  0.79           C  
ATOM   3090  O   HIS A 206     -26.612 -35.471 -16.671  1.00  0.79           O  
ATOM   3091  CB  HIS A 206     -29.621 -34.302 -16.576  1.00  0.79           C  
ATOM   3092  CG  HIS A 206     -30.630 -33.699 -15.557  1.00  0.79           C  
ATOM   3093  ND1 HIS A 206     -31.942 -34.176 -15.346  1.00  0.79           N  
ATOM   3094  CD2 HIS A 206     -30.488 -32.656 -14.754  1.00  0.79           C  
ATOM   3095  CE1 HIS A 206     -32.507 -33.440 -14.384  1.00  0.79           C  
ATOM   3096  NE2 HIS A 206     -31.645 -32.507 -14.022  1.00  0.79           N  
ATOM   3097  H   HIS A 206     -29.018 -31.982 -17.565  1.00  0.79           H  
ATOM   3098  HA  HIS A 206     -27.893 -33.680 -15.469  1.00  0.79           H  
ATOM   3099 1HB  HIS A 206     -30.019 -34.164 -17.575  1.00  0.79           H  
ATOM   3100 2HB  HIS A 206     -29.547 -35.374 -16.398  1.00  0.79           H  
ATOM   3101  HD2 HIS A 206     -29.610 -32.062 -14.706  1.00  0.79           H  
ATOM   3102  HE1 HIS A 206     -33.517 -33.567 -13.980  1.00  0.79           H  
ATOM   3103  HE2 HIS A 206     -31.790 -31.760 -13.311  1.00  0.79           H  
ATOM   3104  N   ASP A 207     -26.962 -34.308 -18.544  1.00  0.78           N  
ATOM   3105  CA  ASP A 207     -26.091 -35.196 -19.336  1.00  0.78           C  
ATOM   3106  C   ASP A 207     -24.593 -34.926 -19.186  1.00  0.78           C  
ATOM   3107  O   ASP A 207     -24.103 -33.873 -19.599  1.00  0.78           O  
ATOM   3108  CB  ASP A 207     -26.425 -35.130 -20.817  1.00  0.78           C  
ATOM   3109  CG  ASP A 207     -25.621 -36.139 -21.623  1.00  0.78           C  
ATOM   3110  OD1 ASP A 207     -25.972 -37.294 -21.603  1.00  0.78           O  
ATOM   3111  OD2 ASP A 207     -24.623 -35.765 -22.217  1.00  0.78           O  
ATOM   3112  H   ASP A 207     -27.417 -33.520 -18.982  1.00  0.78           H  
ATOM   3113  HA  ASP A 207     -26.275 -36.218 -19.002  1.00  0.78           H  
ATOM   3114 1HB  ASP A 207     -27.464 -35.332 -20.971  1.00  0.78           H  
ATOM   3115 2HB  ASP A 207     -26.228 -34.131 -21.191  1.00  0.78           H  
ATOM   3116  N   ALA A 208     -23.851 -35.919 -18.696  1.00  0.78           N  
ATOM   3117  CA  ALA A 208     -22.416 -35.768 -18.442  1.00  0.78           C  
ATOM   3118  C   ALA A 208     -21.581 -35.357 -19.646  1.00  0.78           C  
ATOM   3119  O   ALA A 208     -20.627 -34.581 -19.506  1.00  0.78           O  
ATOM   3120  CB  ALA A 208     -21.842 -37.081 -17.944  1.00  0.78           C  
ATOM   3121  H   ALA A 208     -24.314 -36.777 -18.425  1.00  0.78           H  
ATOM   3122  HA  ALA A 208     -22.301 -35.013 -17.692  1.00  0.78           H  
ATOM   3123 1HB  ALA A 208     -20.783 -36.951 -17.710  1.00  0.78           H  
ATOM   3124 2HB  ALA A 208     -22.364 -37.417 -17.057  1.00  0.78           H  
ATOM   3125 3HB  ALA A 208     -21.947 -37.835 -18.726  1.00  0.78           H  
ATOM   3126  N   ASP A 209     -21.904 -35.878 -20.824  1.00  0.77           N  
ATOM   3127  CA  ASP A 209     -21.069 -35.581 -21.971  1.00  0.77           C  
ATOM   3128  C   ASP A 209     -21.337 -34.185 -22.503  1.00  0.77           C  
ATOM   3129  O   ASP A 209     -20.391 -33.456 -22.816  1.00  0.77           O  
ATOM   3130  CB  ASP A 209     -21.246 -36.647 -23.042  1.00  0.77           C  
ATOM   3131  CG  ASP A 209     -20.689 -38.032 -22.577  1.00  0.77           C  
ATOM   3132  OD1 ASP A 209     -19.993 -38.090 -21.566  1.00  0.77           O  
ATOM   3133  OD2 ASP A 209     -20.955 -39.007 -23.237  1.00  0.77           O  
ATOM   3134  H   ASP A 209     -22.728 -36.464 -20.931  1.00  0.77           H  
ATOM   3135  HA  ASP A 209     -20.030 -35.617 -21.650  1.00  0.77           H  
ATOM   3136 1HB  ASP A 209     -22.314 -36.749 -23.270  1.00  0.77           H  
ATOM   3137 2HB  ASP A 209     -20.740 -36.338 -23.958  1.00  0.77           H  
ATOM   3138  N   ARG A 210     -22.611 -33.769 -22.532  1.00  0.75           N  
ATOM   3139  CA  ARG A 210     -22.899 -32.427 -23.025  1.00  0.75           C  
ATOM   3140  C   ARG A 210     -22.295 -31.424 -22.057  1.00  0.75           C  
ATOM   3141  O   ARG A 210     -21.708 -30.425 -22.472  1.00  0.75           O  
ATOM   3142  CB  ARG A 210     -24.389 -32.173 -23.147  1.00  0.75           C  
ATOM   3143  CG  ARG A 210     -25.157 -33.077 -24.113  1.00  0.75           C  
ATOM   3144  CD  ARG A 210     -24.901 -32.817 -25.580  1.00  0.75           C  
ATOM   3145  NE  ARG A 210     -23.675 -33.461 -26.089  1.00  0.75           N  
ATOM   3146  CZ  ARG A 210     -23.545 -34.794 -26.329  1.00  0.75           C  
ATOM   3147  NH1 ARG A 210     -24.539 -35.620 -26.056  1.00  0.75           N  
ATOM   3148  NH2 ARG A 210     -22.418 -35.273 -26.843  1.00  0.75           N  
ATOM   3149  H   ARG A 210     -23.374 -34.405 -22.259  1.00  0.75           H  
ATOM   3150  HA  ARG A 210     -22.435 -32.298 -24.006  1.00  0.75           H  
ATOM   3151 1HB  ARG A 210     -24.850 -32.267 -22.163  1.00  0.75           H  
ATOM   3152 2HB  ARG A 210     -24.544 -31.164 -23.485  1.00  0.75           H  
ATOM   3153 1HG  ARG A 210     -24.878 -34.107 -23.920  1.00  0.75           H  
ATOM   3154 2HG  ARG A 210     -26.218 -32.956 -23.931  1.00  0.75           H  
ATOM   3155 1HD  ARG A 210     -25.745 -33.192 -26.159  1.00  0.75           H  
ATOM   3156 2HD  ARG A 210     -24.811 -31.739 -25.747  1.00  0.75           H  
ATOM   3157  HE  ARG A 210     -22.875 -32.852 -26.333  1.00  0.75           H  
ATOM   3158 1HH1 ARG A 210     -25.398 -35.268 -25.655  1.00  0.75           H  
ATOM   3159 2HH1 ARG A 210     -24.434 -36.610 -26.227  1.00  0.75           H  
ATOM   3160 1HH2 ARG A 210     -21.635 -34.630 -27.062  1.00  0.75           H  
ATOM   3161 2HH2 ARG A 210     -22.322 -36.259 -27.021  1.00  0.75           H  
ATOM   3162  N   VAL A 211     -22.369 -31.721 -20.755  1.00  0.72           N  
ATOM   3163  CA  VAL A 211     -21.797 -30.820 -19.778  1.00  0.72           C  
ATOM   3164  C   VAL A 211     -20.311 -30.672 -20.004  1.00  0.72           C  
ATOM   3165  O   VAL A 211     -19.795 -29.553 -19.987  1.00  0.72           O  
ATOM   3166  CB  VAL A 211     -22.104 -31.286 -18.350  1.00  0.72           C  
ATOM   3167  CG1 VAL A 211     -21.275 -30.468 -17.341  1.00  0.72           C  
ATOM   3168  CG2 VAL A 211     -23.603 -31.074 -18.107  1.00  0.72           C  
ATOM   3169  H   VAL A 211     -22.857 -32.561 -20.439  1.00  0.72           H  
ATOM   3170  HA  VAL A 211     -22.261 -29.844 -19.903  1.00  0.72           H  
ATOM   3171  HB  VAL A 211     -21.849 -32.340 -18.238  1.00  0.72           H  
ATOM   3172 1HG1 VAL A 211     -21.494 -30.786 -16.322  1.00  0.72           H  
ATOM   3173 2HG1 VAL A 211     -20.231 -30.620 -17.549  1.00  0.72           H  
ATOM   3174 3HG1 VAL A 211     -21.493 -29.436 -17.443  1.00  0.72           H  
ATOM   3175 1HG2 VAL A 211     -23.888 -31.369 -17.114  1.00  0.72           H  
ATOM   3176 2HG2 VAL A 211     -23.820 -30.048 -18.237  1.00  0.72           H  
ATOM   3177 3HG2 VAL A 211     -24.181 -31.637 -18.821  1.00  0.72           H  
ATOM   3178  N   ALA A 212     -19.603 -31.774 -20.246  1.00  0.69           N  
ATOM   3179  CA  ALA A 212     -18.180 -31.662 -20.512  1.00  0.69           C  
ATOM   3180  C   ALA A 212     -17.899 -30.794 -21.753  1.00  0.69           C  
ATOM   3181  O   ALA A 212     -17.014 -29.932 -21.736  1.00  0.69           O  
ATOM   3182  CB  ALA A 212     -17.603 -33.051 -20.704  1.00  0.69           C  
ATOM   3183  H   ALA A 212     -20.045 -32.696 -20.228  1.00  0.69           H  
ATOM   3184  HA  ALA A 212     -17.712 -31.186 -19.653  1.00  0.69           H  
ATOM   3185 1HB  ALA A 212     -16.528 -32.980 -20.874  1.00  0.69           H  
ATOM   3186 2HB  ALA A 212     -17.794 -33.651 -19.813  1.00  0.69           H  
ATOM   3187 3HB  ALA A 212     -18.079 -33.522 -21.562  1.00  0.69           H  
ATOM   3188  N   GLU A 213     -18.701 -30.949 -22.811  1.00  0.67           N  
ATOM   3189  CA  GLU A 213     -18.492 -30.143 -24.018  1.00  0.67           C  
ATOM   3190  C   GLU A 213     -18.706 -28.654 -23.751  1.00  0.67           C  
ATOM   3191  O   GLU A 213     -17.950 -27.800 -24.240  1.00  0.67           O  
ATOM   3192  CB  GLU A 213     -19.450 -30.596 -25.116  1.00  0.67           C  
ATOM   3193  CG  GLU A 213     -19.149 -31.968 -25.700  1.00  0.67           C  
ATOM   3194  CD  GLU A 213     -20.223 -32.450 -26.644  1.00  0.67           C  
ATOM   3195  OE1 GLU A 213     -21.246 -31.811 -26.737  1.00  0.67           O  
ATOM   3196  OE2 GLU A 213     -20.044 -33.484 -27.244  1.00  0.67           O  
ATOM   3197  H   GLU A 213     -19.432 -31.665 -22.792  1.00  0.67           H  
ATOM   3198  HA  GLU A 213     -17.466 -30.289 -24.354  1.00  0.67           H  
ATOM   3199 1HB  GLU A 213     -20.466 -30.619 -24.727  1.00  0.67           H  
ATOM   3200 2HB  GLU A 213     -19.432 -29.879 -25.928  1.00  0.67           H  
ATOM   3201 1HG  GLU A 213     -18.202 -31.922 -26.234  1.00  0.67           H  
ATOM   3202 2HG  GLU A 213     -19.041 -32.679 -24.884  1.00  0.67           H  
ATOM   3203  N   PHE A 214     -19.729 -28.353 -22.952  1.00  0.66           N  
ATOM   3204  CA  PHE A 214     -20.069 -26.985 -22.618  1.00  0.66           C  
ATOM   3205  C   PHE A 214     -18.971 -26.409 -21.735  1.00  0.66           C  
ATOM   3206  O   PHE A 214     -18.539 -25.275 -21.932  1.00  0.66           O  
ATOM   3207  CB  PHE A 214     -21.389 -26.944 -21.859  1.00  0.66           C  
ATOM   3208  CG  PHE A 214     -22.593 -27.400 -22.615  1.00  0.66           C  
ATOM   3209  CD1 PHE A 214     -22.704 -27.239 -23.974  1.00  0.66           C  
ATOM   3210  CD2 PHE A 214     -23.628 -28.019 -21.935  1.00  0.66           C  
ATOM   3211  CE1 PHE A 214     -23.820 -27.683 -24.648  1.00  0.66           C  
ATOM   3212  CE2 PHE A 214     -24.733 -28.467 -22.591  1.00  0.66           C  
ATOM   3213  CZ  PHE A 214     -24.836 -28.301 -23.952  1.00  0.66           C  
ATOM   3214  H   PHE A 214     -20.312 -29.114 -22.600  1.00  0.66           H  
ATOM   3215  HA  PHE A 214     -20.145 -26.397 -23.533  1.00  0.66           H  
ATOM   3216 1HB  PHE A 214     -21.292 -27.608 -21.011  1.00  0.66           H  
ATOM   3217 2HB  PHE A 214     -21.572 -25.953 -21.487  1.00  0.66           H  
ATOM   3218  HD1 PHE A 214     -21.899 -26.760 -24.511  1.00  0.66           H  
ATOM   3219  HD2 PHE A 214     -23.551 -28.158 -20.869  1.00  0.66           H  
ATOM   3220  HE1 PHE A 214     -23.894 -27.553 -25.727  1.00  0.66           H  
ATOM   3221  HE2 PHE A 214     -25.534 -28.957 -22.038  1.00  0.66           H  
ATOM   3222  HZ  PHE A 214     -25.724 -28.661 -24.471  1.00  0.66           H  
ATOM   3223  N   THR A 215     -18.485 -27.221 -20.787  1.00  0.65           N  
ATOM   3224  CA  THR A 215     -17.466 -26.812 -19.830  1.00  0.65           C  
ATOM   3225  C   THR A 215     -16.247 -26.319 -20.559  1.00  0.65           C  
ATOM   3226  O   THR A 215     -15.733 -25.231 -20.282  1.00  0.65           O  
ATOM   3227  CB  THR A 215     -17.013 -28.007 -18.973  1.00  0.65           C  
ATOM   3228  OG1 THR A 215     -18.113 -28.531 -18.253  1.00  0.65           O  
ATOM   3229  CG2 THR A 215     -15.900 -27.615 -18.031  1.00  0.65           C  
ATOM   3230  H   THR A 215     -18.872 -28.157 -20.694  1.00  0.65           H  
ATOM   3231  HA  THR A 215     -17.858 -26.016 -19.198  1.00  0.65           H  
ATOM   3232  HB  THR A 215     -16.637 -28.782 -19.619  1.00  0.65           H  
ATOM   3233  HG1 THR A 215     -18.845 -28.686 -18.881  1.00  0.65           H  
ATOM   3234 1HG2 THR A 215     -15.602 -28.489 -17.458  1.00  0.65           H  
ATOM   3235 2HG2 THR A 215     -15.051 -27.249 -18.604  1.00  0.65           H  
ATOM   3236 3HG2 THR A 215     -16.240 -26.839 -17.366  1.00  0.65           H  
ATOM   3237  N   ALA A 216     -15.791 -27.124 -21.517  1.00  0.65           N  
ATOM   3238  CA  ALA A 216     -14.622 -26.766 -22.282  1.00  0.65           C  
ATOM   3239  C   ALA A 216     -14.856 -25.465 -23.028  1.00  0.65           C  
ATOM   3240  O   ALA A 216     -14.018 -24.565 -22.995  1.00  0.65           O  
ATOM   3241  CB  ALA A 216     -14.299 -27.882 -23.253  1.00  0.65           C  
ATOM   3242  H   ALA A 216     -16.265 -28.014 -21.693  1.00  0.65           H  
ATOM   3243  HA  ALA A 216     -13.790 -26.622 -21.595  1.00  0.65           H  
ATOM   3244 1HB  ALA A 216     -13.413 -27.626 -23.826  1.00  0.65           H  
ATOM   3245 2HB  ALA A 216     -14.126 -28.801 -22.707  1.00  0.65           H  
ATOM   3246 3HB  ALA A 216     -15.143 -28.022 -23.931  1.00  0.65           H  
ATOM   3247  N   ALA A 217     -16.043 -25.320 -23.621  1.00  0.65           N  
ATOM   3248  CA  ALA A 217     -16.390 -24.109 -24.352  1.00  0.65           C  
ATOM   3249  C   ALA A 217     -16.365 -22.864 -23.454  1.00  0.65           C  
ATOM   3250  O   ALA A 217     -15.912 -21.786 -23.871  1.00  0.65           O  
ATOM   3251  CB  ALA A 217     -17.752 -24.288 -24.973  1.00  0.65           C  
ATOM   3252  H   ALA A 217     -16.717 -26.090 -23.612  1.00  0.65           H  
ATOM   3253  HA  ALA A 217     -15.652 -23.966 -25.141  1.00  0.65           H  
ATOM   3254 1HB  ALA A 217     -18.024 -23.418 -25.534  1.00  0.65           H  
ATOM   3255 2HB  ALA A 217     -17.735 -25.154 -25.625  1.00  0.65           H  
ATOM   3256 3HB  ALA A 217     -18.483 -24.439 -24.204  1.00  0.65           H  
ATOM   3257  N   TYR A 218     -16.785 -23.007 -22.193  1.00  0.65           N  
ATOM   3258  CA  TYR A 218     -16.774 -21.839 -21.322  1.00  0.65           C  
ATOM   3259  C   TYR A 218     -15.362 -21.461 -20.954  1.00  0.65           C  
ATOM   3260  O   TYR A 218     -14.973 -20.294 -21.060  1.00  0.65           O  
ATOM   3261  CB  TYR A 218     -17.506 -22.095 -19.994  1.00  0.65           C  
ATOM   3262  CG  TYR A 218     -18.981 -22.071 -20.012  1.00  0.65           C  
ATOM   3263  CD1 TYR A 218     -19.657 -23.246 -20.009  1.00  0.65           C  
ATOM   3264  CD2 TYR A 218     -19.667 -20.865 -20.003  1.00  0.65           C  
ATOM   3265  CE1 TYR A 218     -20.993 -23.266 -20.023  1.00  0.65           C  
ATOM   3266  CE2 TYR A 218     -21.037 -20.885 -20.002  1.00  0.65           C  
ATOM   3267  CZ  TYR A 218     -21.694 -22.100 -20.018  1.00  0.65           C  
ATOM   3268  OH  TYR A 218     -23.035 -22.160 -20.026  1.00  0.65           O  
ATOM   3269  H   TYR A 218     -17.156 -23.905 -21.880  1.00  0.65           H  
ATOM   3270  HA  TYR A 218     -17.235 -21.009 -21.849  1.00  0.65           H  
ATOM   3271 1HB  TYR A 218     -17.201 -23.076 -19.618  1.00  0.65           H  
ATOM   3272 2HB  TYR A 218     -17.170 -21.365 -19.261  1.00  0.65           H  
ATOM   3273  HD1 TYR A 218     -19.106 -24.164 -19.998  1.00  0.65           H  
ATOM   3274  HD2 TYR A 218     -19.127 -19.917 -19.998  1.00  0.65           H  
ATOM   3275  HE1 TYR A 218     -21.511 -24.207 -20.033  1.00  0.65           H  
ATOM   3276  HE2 TYR A 218     -21.590 -19.950 -19.998  1.00  0.65           H  
ATOM   3277  HH  TYR A 218     -23.315 -23.052 -20.243  1.00  0.65           H  
ATOM   3278  N   LEU A 219     -14.568 -22.453 -20.581  1.00  0.65           N  
ATOM   3279  CA  LEU A 219     -13.217 -22.178 -20.136  1.00  0.65           C  
ATOM   3280  C   LEU A 219     -12.389 -21.581 -21.250  1.00  0.65           C  
ATOM   3281  O   LEU A 219     -11.626 -20.641 -21.026  1.00  0.65           O  
ATOM   3282  CB  LEU A 219     -12.580 -23.473 -19.668  1.00  0.65           C  
ATOM   3283  CG  LEU A 219     -13.155 -24.067 -18.411  1.00  0.65           C  
ATOM   3284  CD1 LEU A 219     -12.581 -25.417 -18.241  1.00  0.65           C  
ATOM   3285  CD2 LEU A 219     -12.831 -23.186 -17.226  1.00  0.65           C  
ATOM   3286  H   LEU A 219     -14.927 -23.411 -20.563  1.00  0.65           H  
ATOM   3287  HA  LEU A 219     -13.260 -21.472 -19.308  1.00  0.65           H  
ATOM   3288 1HB  LEU A 219     -12.698 -24.216 -20.462  1.00  0.65           H  
ATOM   3289 2HB  LEU A 219     -11.515 -23.305 -19.509  1.00  0.65           H  
ATOM   3290  HG  LEU A 219     -14.237 -24.161 -18.507  1.00  0.65           H  
ATOM   3291 1HD1 LEU A 219     -12.994 -25.861 -17.339  1.00  0.65           H  
ATOM   3292 2HD1 LEU A 219     -12.841 -26.023 -19.108  1.00  0.65           H  
ATOM   3293 3HD1 LEU A 219     -11.499 -25.351 -18.157  1.00  0.65           H  
ATOM   3294 1HD2 LEU A 219     -13.245 -23.628 -16.320  1.00  0.65           H  
ATOM   3295 2HD2 LEU A 219     -11.749 -23.100 -17.126  1.00  0.65           H  
ATOM   3296 3HD2 LEU A 219     -13.268 -22.203 -17.385  1.00  0.65           H  
ATOM   3297  N   GLN A 220     -12.573 -22.089 -22.469  1.00  0.66           N  
ATOM   3298  CA  GLN A 220     -11.828 -21.587 -23.609  1.00  0.66           C  
ATOM   3299  C   GLN A 220     -12.192 -20.141 -23.912  1.00  0.66           C  
ATOM   3300  O   GLN A 220     -11.315 -19.311 -24.141  1.00  0.66           O  
ATOM   3301  CB  GLN A 220     -12.117 -22.463 -24.832  1.00  0.66           C  
ATOM   3302  CG  GLN A 220     -11.520 -23.868 -24.772  1.00  0.66           C  
ATOM   3303  CD  GLN A 220     -12.068 -24.782 -25.873  1.00  0.66           C  
ATOM   3304  OE1 GLN A 220     -13.230 -24.649 -26.303  1.00  0.66           O  
ATOM   3305  NE2 GLN A 220     -11.237 -25.703 -26.337  1.00  0.66           N  
ATOM   3306  H   GLN A 220     -13.221 -22.865 -22.604  1.00  0.66           H  
ATOM   3307  HA  GLN A 220     -10.763 -21.633 -23.379  1.00  0.66           H  
ATOM   3308 1HB  GLN A 220     -13.201 -22.569 -24.944  1.00  0.66           H  
ATOM   3309 2HB  GLN A 220     -11.743 -21.970 -25.726  1.00  0.66           H  
ATOM   3310 1HG  GLN A 220     -10.443 -23.783 -24.911  1.00  0.66           H  
ATOM   3311 2HG  GLN A 220     -11.729 -24.314 -23.803  1.00  0.66           H  
ATOM   3312 1HE2 GLN A 220     -11.529 -26.328 -27.060  1.00  0.66           H  
ATOM   3313 2HE2 GLN A 220     -10.311 -25.763 -25.970  1.00  0.66           H  
ATOM   3314  N   GLY A 221     -13.474 -19.792 -23.862  1.00  0.67           N  
ATOM   3315  CA  GLY A 221     -13.817 -18.402 -24.130  1.00  0.67           C  
ATOM   3316  C   GLY A 221     -13.267 -17.457 -23.053  1.00  0.67           C  
ATOM   3317  O   GLY A 221     -12.777 -16.371 -23.364  1.00  0.67           O  
ATOM   3318  H   GLY A 221     -14.210 -20.477 -23.672  1.00  0.67           H  
ATOM   3319 1HA  GLY A 221     -13.397 -18.120 -25.094  1.00  0.67           H  
ATOM   3320 2HA  GLY A 221     -14.886 -18.292 -24.233  1.00  0.67           H  
ATOM   3321  N   PHE A 222     -13.300 -17.884 -21.781  1.00  0.68           N  
ATOM   3322  CA  PHE A 222     -12.829 -17.023 -20.693  1.00  0.68           C  
ATOM   3323  C   PHE A 222     -11.307 -16.898 -20.580  1.00  0.68           C  
ATOM   3324  O   PHE A 222     -10.795 -15.803 -20.298  1.00  0.68           O  
ATOM   3325  CB  PHE A 222     -13.275 -17.531 -19.340  1.00  0.68           C  
ATOM   3326  CG  PHE A 222     -14.698 -17.343 -18.898  1.00  0.68           C  
ATOM   3327  CD1 PHE A 222     -15.520 -18.444 -18.696  1.00  0.68           C  
ATOM   3328  CD2 PHE A 222     -15.208 -16.089 -18.634  1.00  0.68           C  
ATOM   3329  CE1 PHE A 222     -16.820 -18.300 -18.260  1.00  0.68           C  
ATOM   3330  CE2 PHE A 222     -16.502 -15.953 -18.187  1.00  0.68           C  
ATOM   3331  CZ  PHE A 222     -17.312 -17.051 -18.004  1.00  0.68           C  
ATOM   3332  H   PHE A 222     -13.703 -18.797 -21.564  1.00  0.68           H  
ATOM   3333  HA  PHE A 222     -13.253 -16.041 -20.844  1.00  0.68           H  
ATOM   3334 1HB  PHE A 222     -13.098 -18.599 -19.364  1.00  0.68           H  
ATOM   3335 2HB  PHE A 222     -12.625 -17.092 -18.584  1.00  0.68           H  
ATOM   3336  HD1 PHE A 222     -15.120 -19.435 -18.877  1.00  0.68           H  
ATOM   3337  HD2 PHE A 222     -14.576 -15.207 -18.772  1.00  0.68           H  
ATOM   3338  HE1 PHE A 222     -17.442 -19.174 -18.110  1.00  0.68           H  
ATOM   3339  HE2 PHE A 222     -16.887 -14.981 -17.975  1.00  0.68           H  
ATOM   3340  HZ  PHE A 222     -18.334 -16.925 -17.652  1.00  0.68           H  
ATOM   3341  N   GLN A 223     -10.588 -18.016 -20.771  1.00  0.71           N  
ATOM   3342  CA  GLN A 223      -9.136 -18.013 -20.629  1.00  0.71           C  
ATOM   3343  C   GLN A 223      -8.426 -17.744 -21.949  1.00  0.71           C  
ATOM   3344  O   GLN A 223      -7.279 -17.307 -21.949  1.00  0.71           O  
ATOM   3345  CB  GLN A 223      -8.588 -19.337 -20.051  1.00  0.71           C  
ATOM   3346  CG  GLN A 223      -9.085 -19.663 -18.655  1.00  0.71           C  
ATOM   3347  CD  GLN A 223      -8.314 -20.766 -17.913  1.00  0.71           C  
ATOM   3348  OE1 GLN A 223      -8.210 -20.699 -16.667  1.00  0.71           O  
ATOM   3349  NE2 GLN A 223      -7.752 -21.727 -18.627  1.00  0.71           N  
ATOM   3350  H   GLN A 223     -11.052 -18.894 -20.992  1.00  0.71           H  
ATOM   3351  HA  GLN A 223      -8.869 -17.216 -19.938  1.00  0.71           H  
ATOM   3352 1HB  GLN A 223      -8.873 -20.157 -20.714  1.00  0.71           H  
ATOM   3353 2HB  GLN A 223      -7.499 -19.299 -20.029  1.00  0.71           H  
ATOM   3354 1HG  GLN A 223      -9.053 -18.775 -18.062  1.00  0.71           H  
ATOM   3355 2HG  GLN A 223     -10.109 -20.004 -18.777  1.00  0.71           H  
ATOM   3356 1HE2 GLN A 223      -7.203 -22.454 -18.160  1.00  0.71           H  
ATOM   3357 2HE2 GLN A 223      -7.843 -21.740 -19.627  1.00  0.71           H  
ATOM   3358  N   GLY A 224      -9.082 -18.001 -23.080  1.00  0.74           N  
ATOM   3359  CA  GLY A 224      -8.416 -17.848 -24.361  1.00  0.74           C  
ATOM   3360  C   GLY A 224      -7.454 -19.007 -24.563  1.00  0.74           C  
ATOM   3361  O   GLY A 224      -7.719 -20.126 -24.125  1.00  0.74           O  
ATOM   3362  H   GLY A 224     -10.035 -18.356 -23.087  1.00  0.74           H  
ATOM   3363 1HA  GLY A 224      -9.160 -17.838 -25.159  1.00  0.74           H  
ATOM   3364 2HA  GLY A 224      -7.882 -16.899 -24.391  1.00  0.74           H  
ATOM   3365  N   ASP A 225      -6.335 -18.755 -25.224  1.00  0.77           N  
ATOM   3366  CA  ASP A 225      -5.409 -19.839 -25.529  1.00  0.77           C  
ATOM   3367  C   ASP A 225      -4.494 -20.117 -24.340  1.00  0.77           C  
ATOM   3368  O   ASP A 225      -4.027 -21.240 -24.152  1.00  0.77           O  
ATOM   3369  CB  ASP A 225      -4.573 -19.475 -26.751  1.00  0.77           C  
ATOM   3370  CG  ASP A 225      -5.416 -19.331 -28.011  1.00  0.77           C  
ATOM   3371  OD1 ASP A 225      -6.102 -20.261 -28.361  1.00  0.77           O  
ATOM   3372  OD2 ASP A 225      -5.387 -18.276 -28.595  1.00  0.77           O  
ATOM   3373  H   ASP A 225      -6.143 -17.816 -25.546  1.00  0.77           H  
ATOM   3374  HA  ASP A 225      -5.983 -20.741 -25.743  1.00  0.77           H  
ATOM   3375 1HB  ASP A 225      -4.046 -18.538 -26.567  1.00  0.77           H  
ATOM   3376 2HB  ASP A 225      -3.820 -20.245 -26.917  1.00  0.77           H  
ATOM   3377  N   GLU A 226      -4.226 -19.068 -23.571  1.00  0.80           N  
ATOM   3378  CA  GLU A 226      -3.357 -19.099 -22.401  1.00  0.80           C  
ATOM   3379  C   GLU A 226      -3.664 -17.900 -21.499  1.00  0.80           C  
ATOM   3380  O   GLU A 226      -4.215 -16.883 -21.943  1.00  0.80           O  
ATOM   3381  CB  GLU A 226      -1.870 -19.144 -22.820  1.00  0.80           C  
ATOM   3382  CG  GLU A 226      -0.803 -19.263 -21.660  1.00  0.80           C  
ATOM   3383  CD  GLU A 226      -0.960 -20.468 -20.708  1.00  0.80           C  
ATOM   3384  OE1 GLU A 226      -1.786 -20.380 -19.815  1.00  0.80           O  
ATOM   3385  OE2 GLU A 226      -0.243 -21.432 -20.856  1.00  0.80           O  
ATOM   3386  H   GLU A 226      -4.675 -18.196 -23.805  1.00  0.80           H  
ATOM   3387  HA  GLU A 226      -3.573 -20.004 -21.834  1.00  0.80           H  
ATOM   3388 1HB  GLU A 226      -1.711 -19.988 -23.490  1.00  0.80           H  
ATOM   3389 2HB  GLU A 226      -1.634 -18.241 -23.381  1.00  0.80           H  
ATOM   3390 1HG  GLU A 226       0.173 -19.351 -22.136  1.00  0.80           H  
ATOM   3391 2HG  GLU A 226      -0.783 -18.346 -21.084  1.00  0.80           H  
ATOM   3392  N   LEU A 227      -3.291 -18.024 -20.237  1.00  0.82           N  
ATOM   3393  CA  LEU A 227      -3.412 -16.936 -19.287  1.00  0.82           C  
ATOM   3394  C   LEU A 227      -2.493 -15.782 -19.694  1.00  0.82           C  
ATOM   3395  O   LEU A 227      -1.400 -15.994 -20.219  1.00  0.82           O  
ATOM   3396  CB  LEU A 227      -3.082 -17.425 -17.875  1.00  0.82           C  
ATOM   3397  CG  LEU A 227      -4.262 -17.941 -17.005  1.00  0.82           C  
ATOM   3398  CD1 LEU A 227      -4.892 -19.171 -17.635  1.00  0.82           C  
ATOM   3399  CD2 LEU A 227      -3.727 -18.250 -15.589  1.00  0.82           C  
ATOM   3400  H   LEU A 227      -2.854 -18.901 -19.948  1.00  0.82           H  
ATOM   3401  HA  LEU A 227      -4.439 -16.583 -19.296  1.00  0.82           H  
ATOM   3402 1HB  LEU A 227      -2.369 -18.244 -17.968  1.00  0.82           H  
ATOM   3403 2HB  LEU A 227      -2.606 -16.612 -17.335  1.00  0.82           H  
ATOM   3404  HG  LEU A 227      -5.028 -17.181 -16.948  1.00  0.82           H  
ATOM   3405 1HD1 LEU A 227      -5.719 -19.513 -17.013  1.00  0.82           H  
ATOM   3406 2HD1 LEU A 227      -5.266 -18.922 -18.629  1.00  0.82           H  
ATOM   3407 3HD1 LEU A 227      -4.151 -19.962 -17.717  1.00  0.82           H  
ATOM   3408 1HD2 LEU A 227      -4.542 -18.595 -14.962  1.00  0.82           H  
ATOM   3409 2HD2 LEU A 227      -2.968 -19.018 -15.648  1.00  0.82           H  
ATOM   3410 3HD2 LEU A 227      -3.292 -17.358 -15.155  1.00  0.82           H  
ATOM   3411  N   GLY A 228      -2.971 -14.564 -19.471  1.00  0.83           N  
ATOM   3412  CA  GLY A 228      -2.248 -13.332 -19.782  1.00  0.83           C  
ATOM   3413  C   GLY A 228      -3.080 -12.122 -19.364  1.00  0.83           C  
ATOM   3414  O   GLY A 228      -4.171 -12.285 -18.816  1.00  0.83           O  
ATOM   3415  H   GLY A 228      -3.880 -14.487 -19.048  1.00  0.83           H  
ATOM   3416 1HA  GLY A 228      -1.290 -13.321 -19.267  1.00  0.83           H  
ATOM   3417 2HA  GLY A 228      -2.042 -13.290 -20.850  1.00  0.83           H  
ATOM   3418  N   SER A 229      -2.588 -10.916 -19.660  1.00  0.81           N  
ATOM   3419  CA  SER A 229      -3.233  -9.661 -19.236  1.00  0.81           C  
ATOM   3420  C   SER A 229      -4.634  -9.428 -19.810  1.00  0.81           C  
ATOM   3421  O   SER A 229      -5.403  -8.609 -19.289  1.00  0.81           O  
ATOM   3422  CB  SER A 229      -2.326  -8.497 -19.590  1.00  0.81           C  
ATOM   3423  OG  SER A 229      -2.204  -8.339 -20.981  1.00  0.81           O  
ATOM   3424  H   SER A 229      -1.704 -10.865 -20.143  1.00  0.81           H  
ATOM   3425  HA  SER A 229      -3.327  -9.690 -18.149  1.00  0.81           H  
ATOM   3426 1HB  SER A 229      -2.718  -7.581 -19.149  1.00  0.81           H  
ATOM   3427 2HB  SER A 229      -1.341  -8.669 -19.151  1.00  0.81           H  
ATOM   3428  HG  SER A 229      -1.450  -7.754 -21.116  1.00  0.81           H  
ATOM   3429  N   ALA A 230      -4.948 -10.134 -20.897  1.00  0.79           N  
ATOM   3430  CA  ALA A 230      -6.246 -10.058 -21.551  1.00  0.79           C  
ATOM   3431  C   ALA A 230      -7.072 -11.326 -21.320  1.00  0.79           C  
ATOM   3432  O   ALA A 230      -8.085 -11.542 -21.994  1.00  0.79           O  
ATOM   3433  CB  ALA A 230      -6.079  -9.831 -23.038  1.00  0.79           C  
ATOM   3434  H   ALA A 230      -4.250 -10.763 -21.264  1.00  0.79           H  
ATOM   3435  HA  ALA A 230      -6.785  -9.222 -21.121  1.00  0.79           H  
ATOM   3436 1HB  ALA A 230      -7.058  -9.747 -23.502  1.00  0.79           H  
ATOM   3437 2HB  ALA A 230      -5.516  -8.912 -23.202  1.00  0.79           H  
ATOM   3438 3HB  ALA A 230      -5.539 -10.671 -23.472  1.00  0.79           H  
ATOM   3439  N   SER A 231      -6.648 -12.175 -20.389  1.00  0.76           N  
ATOM   3440  CA  SER A 231      -7.367 -13.417 -20.123  1.00  0.76           C  
ATOM   3441  C   SER A 231      -7.927 -13.393 -18.711  1.00  0.76           C  
ATOM   3442  O   SER A 231      -7.408 -12.687 -17.847  1.00  0.76           O  
ATOM   3443  CB  SER A 231      -6.433 -14.605 -20.272  1.00  0.76           C  
ATOM   3444  OG  SER A 231      -5.913 -14.710 -21.589  1.00  0.76           O  
ATOM   3445  H   SER A 231      -5.810 -11.973 -19.843  1.00  0.76           H  
ATOM   3446  HA  SER A 231      -8.195 -13.519 -20.820  1.00  0.76           H  
ATOM   3447 1HB  SER A 231      -5.642 -14.502 -19.568  1.00  0.76           H  
ATOM   3448 2HB  SER A 231      -6.971 -15.517 -20.020  1.00  0.76           H  
ATOM   3449  HG  SER A 231      -5.385 -15.565 -21.632  1.00  0.76           H  
ATOM   3450  N   VAL A 232      -8.965 -14.178 -18.460  1.00  0.73           N  
ATOM   3451  CA  VAL A 232      -9.487 -14.285 -17.107  1.00  0.73           C  
ATOM   3452  C   VAL A 232      -9.220 -15.681 -16.593  1.00  0.73           C  
ATOM   3453  O   VAL A 232      -9.641 -16.662 -17.201  1.00  0.73           O  
ATOM   3454  CB  VAL A 232     -10.993 -13.987 -17.109  1.00  0.73           C  
ATOM   3455  CG1 VAL A 232     -11.584 -14.141 -15.738  1.00  0.73           C  
ATOM   3456  CG2 VAL A 232     -11.228 -12.566 -17.587  1.00  0.73           C  
ATOM   3457  H   VAL A 232      -9.402 -14.731 -19.201  1.00  0.73           H  
ATOM   3458  HA  VAL A 232      -8.980 -13.567 -16.461  1.00  0.73           H  
ATOM   3459  HB  VAL A 232     -11.491 -14.696 -17.776  1.00  0.73           H  
ATOM   3460 1HG1 VAL A 232     -12.647 -13.934 -15.770  1.00  0.73           H  
ATOM   3461 2HG1 VAL A 232     -11.423 -15.160 -15.383  1.00  0.73           H  
ATOM   3462 3HG1 VAL A 232     -11.104 -13.438 -15.077  1.00  0.73           H  
ATOM   3463 1HG2 VAL A 232     -12.283 -12.387 -17.598  1.00  0.73           H  
ATOM   3464 2HG2 VAL A 232     -10.737 -11.860 -16.906  1.00  0.73           H  
ATOM   3465 3HG2 VAL A 232     -10.829 -12.436 -18.581  1.00  0.73           H  
ATOM   3466  N   ALA A 233      -8.474 -15.794 -15.504  1.00  0.72           N  
ATOM   3467  CA  ALA A 233      -8.178 -17.119 -14.999  1.00  0.72           C  
ATOM   3468  C   ALA A 233      -9.478 -17.753 -14.586  1.00  0.72           C  
ATOM   3469  O   ALA A 233     -10.273 -17.141 -13.868  1.00  0.72           O  
ATOM   3470  CB  ALA A 233      -7.215 -17.058 -13.830  1.00  0.72           C  
ATOM   3471  H   ALA A 233      -8.161 -14.964 -15.009  1.00  0.72           H  
ATOM   3472  HA  ALA A 233      -7.741 -17.720 -15.799  1.00  0.72           H  
ATOM   3473 1HB  ALA A 233      -7.027 -18.041 -13.465  1.00  0.72           H  
ATOM   3474 2HB  ALA A 233      -6.290 -16.624 -14.148  1.00  0.72           H  
ATOM   3475 3HB  ALA A 233      -7.647 -16.456 -13.036  1.00  0.72           H  
ATOM   3476  N   CYS A 234      -9.689 -18.994 -14.953  1.00  0.71           N  
ATOM   3477  CA  CYS A 234     -10.916 -19.600 -14.512  1.00  0.71           C  
ATOM   3478  C   CYS A 234     -10.719 -20.527 -13.375  1.00  0.71           C  
ATOM   3479  O   CYS A 234      -9.745 -21.298 -13.322  1.00  0.71           O  
ATOM   3480  CB  CYS A 234     -11.597 -20.356 -15.622  1.00  0.71           C  
ATOM   3481  SG  CYS A 234     -12.144 -19.344 -16.874  1.00  0.71           S  
ATOM   3482  H   CYS A 234      -9.043 -19.499 -15.557  1.00  0.71           H  
ATOM   3483  HA  CYS A 234     -11.602 -18.816 -14.191  1.00  0.71           H  
ATOM   3484 1HB  CYS A 234     -10.899 -21.075 -16.050  1.00  0.71           H  
ATOM   3485 2HB  CYS A 234     -12.452 -20.909 -15.223  1.00  0.71           H  
ATOM   3486  HG  CYS A 234     -10.982 -18.694 -17.070  1.00  0.71           H  
ATOM   3487  N   THR A 235     -11.725 -20.505 -12.524  1.00  0.73           N  
ATOM   3488  CA  THR A 235     -11.850 -21.443 -11.462  1.00  0.73           C  
ATOM   3489  C   THR A 235     -13.108 -22.242 -11.731  1.00  0.73           C  
ATOM   3490  O   THR A 235     -14.186 -21.672 -11.896  1.00  0.73           O  
ATOM   3491  CB  THR A 235     -12.001 -20.751 -10.116  1.00  0.73           C  
ATOM   3492  OG1 THR A 235     -10.873 -19.917  -9.849  1.00  0.73           O  
ATOM   3493  CG2 THR A 235     -12.149 -21.738  -9.007  1.00  0.73           C  
ATOM   3494  H   THR A 235     -12.441 -19.782 -12.609  1.00  0.73           H  
ATOM   3495  HA  THR A 235     -10.994 -22.077 -11.464  1.00  0.73           H  
ATOM   3496  HB  THR A 235     -12.847 -20.158 -10.155  1.00  0.73           H  
ATOM   3497  HG1 THR A 235     -10.840 -19.208 -10.495  1.00  0.73           H  
ATOM   3498 1HG2 THR A 235     -12.265 -21.186  -8.084  1.00  0.73           H  
ATOM   3499 2HG2 THR A 235     -13.026 -22.364  -9.177  1.00  0.73           H  
ATOM   3500 3HG2 THR A 235     -11.274 -22.359  -8.945  1.00  0.73           H  
ATOM   3501  N   THR A 236     -12.981 -23.545 -11.783  1.00  0.75           N  
ATOM   3502  CA  THR A 236     -14.160 -24.378 -11.989  1.00  0.75           C  
ATOM   3503  C   THR A 236     -14.732 -24.696 -10.628  1.00  0.75           C  
ATOM   3504  O   THR A 236     -13.971 -24.978  -9.696  1.00  0.75           O  
ATOM   3505  CB  THR A 236     -13.869 -25.633 -12.833  1.00  0.75           C  
ATOM   3506  OG1 THR A 236     -13.507 -25.248 -14.165  1.00  0.75           O  
ATOM   3507  CG2 THR A 236     -15.050 -26.525 -12.864  1.00  0.75           C  
ATOM   3508  H   THR A 236     -12.051 -23.944 -11.637  1.00  0.75           H  
ATOM   3509  HA  THR A 236     -14.914 -23.801 -12.531  1.00  0.75           H  
ATOM   3510  HB  THR A 236     -13.027 -26.130 -12.427  1.00  0.75           H  
ATOM   3511  HG1 THR A 236     -12.732 -24.687 -14.136  1.00  0.75           H  
ATOM   3512 1HG2 THR A 236     -14.841 -27.408 -13.469  1.00  0.75           H  
ATOM   3513 2HG2 THR A 236     -15.306 -26.826 -11.857  1.00  0.75           H  
ATOM   3514 3HG2 THR A 236     -15.860 -25.969 -13.285  1.00  0.75           H  
ATOM   3515  N   LYS A 237     -16.048 -24.573 -10.470  1.00  0.79           N  
ATOM   3516  CA  LYS A 237     -16.582 -24.810  -9.145  1.00  0.79           C  
ATOM   3517  C   LYS A 237     -17.212 -26.181  -8.943  1.00  0.79           C  
ATOM   3518  O   LYS A 237     -17.881 -26.724  -9.836  1.00  0.79           O  
ATOM   3519  CB  LYS A 237     -17.614 -23.741  -8.783  1.00  0.79           C  
ATOM   3520  CG  LYS A 237     -17.118 -22.331  -8.756  1.00  0.79           C  
ATOM   3521  CD  LYS A 237     -18.158 -21.430  -8.073  1.00  0.79           C  
ATOM   3522  CE  LYS A 237     -19.443 -21.339  -8.903  1.00  0.79           C  
ATOM   3523  NZ  LYS A 237     -20.436 -20.359  -8.335  1.00  0.79           N  
ATOM   3524  H   LYS A 237     -16.663 -24.318 -11.249  1.00  0.79           H  
ATOM   3525  HA  LYS A 237     -15.765 -24.732  -8.443  1.00  0.79           H  
ATOM   3526 1HB  LYS A 237     -18.440 -23.774  -9.469  1.00  0.79           H  
ATOM   3527 2HB  LYS A 237     -18.003 -23.953  -7.795  1.00  0.79           H  
ATOM   3528 1HG  LYS A 237     -16.173 -22.285  -8.237  1.00  0.79           H  
ATOM   3529 2HG  LYS A 237     -16.965 -21.981  -9.781  1.00  0.79           H  
ATOM   3530 1HD  LYS A 237     -18.400 -21.840  -7.092  1.00  0.79           H  
ATOM   3531 2HD  LYS A 237     -17.764 -20.433  -7.933  1.00  0.79           H  
ATOM   3532 1HE  LYS A 237     -19.205 -21.052  -9.921  1.00  0.79           H  
ATOM   3533 2HE  LYS A 237     -19.903 -22.325  -8.920  1.00  0.79           H  
ATOM   3534 1HZ  LYS A 237     -21.256 -20.359  -8.910  1.00  0.79           H  
ATOM   3535 2HZ  LYS A 237     -20.679 -20.625  -7.404  1.00  0.79           H  
ATOM   3536 3HZ  LYS A 237     -20.083 -19.384  -8.315  1.00  0.79           H  
ATOM   3537  N   HIS A 238     -17.071 -26.668  -7.702  1.00  0.83           N  
ATOM   3538  CA  HIS A 238     -17.699 -27.878  -7.174  1.00  0.83           C  
ATOM   3539  C   HIS A 238     -17.255 -29.202  -7.796  1.00  0.83           C  
ATOM   3540  O   HIS A 238     -18.060 -30.000  -8.258  1.00  0.83           O  
ATOM   3541  CB  HIS A 238     -19.213 -27.702  -7.160  1.00  0.83           C  
ATOM   3542  CG  HIS A 238     -19.641 -26.596  -6.195  1.00  0.83           C  
ATOM   3543  ND1 HIS A 238     -19.549 -26.744  -4.819  1.00  0.83           N  
ATOM   3544  CD2 HIS A 238     -20.117 -25.340  -6.398  1.00  0.83           C  
ATOM   3545  CE1 HIS A 238     -19.950 -25.633  -4.226  1.00  0.83           C  
ATOM   3546  NE2 HIS A 238     -20.300 -24.771  -5.157  1.00  0.83           N  
ATOM   3547  H   HIS A 238     -16.435 -26.191  -7.072  1.00  0.83           H  
ATOM   3548  HA  HIS A 238     -17.414 -27.955  -6.126  1.00  0.83           H  
ATOM   3549 1HB  HIS A 238     -19.580 -27.495  -8.146  1.00  0.83           H  
ATOM   3550 2HB  HIS A 238     -19.675 -28.622  -6.841  1.00  0.83           H  
ATOM   3551  HD2 HIS A 238     -20.311 -24.861  -7.353  1.00  0.83           H  
ATOM   3552  HE1 HIS A 238     -19.981 -25.451  -3.147  1.00  0.83           H  
ATOM   3553  HE2 HIS A 238     -20.639 -23.837  -4.976  1.00  0.83           H  
ATOM   3554  N   PHE A 239     -15.944 -29.406  -7.790  1.00  0.87           N  
ATOM   3555  CA  PHE A 239     -15.322 -30.649  -8.253  1.00  0.87           C  
ATOM   3556  C   PHE A 239     -16.136 -31.878  -7.825  1.00  0.87           C  
ATOM   3557  O   PHE A 239     -16.665 -31.897  -6.715  1.00  0.87           O  
ATOM   3558  CB  PHE A 239     -13.825 -30.563  -7.993  1.00  0.87           C  
ATOM   3559  CG  PHE A 239     -13.263 -29.877  -9.128  1.00  0.87           C  
ATOM   3560  CD1 PHE A 239     -13.438 -28.567  -9.283  1.00  0.87           C  
ATOM   3561  CD2 PHE A 239     -12.558 -30.586 -10.101  1.00  0.87           C  
ATOM   3562  CE1 PHE A 239     -12.954 -27.968 -10.382  1.00  0.87           C  
ATOM   3563  CE2 PHE A 239     -12.073 -29.977 -11.203  1.00  0.87           C  
ATOM   3564  CZ  PHE A 239     -12.276 -28.662 -11.355  1.00  0.87           C  
ATOM   3565  H   PHE A 239     -15.378 -28.658  -7.385  1.00  0.87           H  
ATOM   3566  HA  PHE A 239     -15.364 -30.639  -9.324  1.00  0.87           H  
ATOM   3567 1HB  PHE A 239     -13.640 -29.950  -7.139  1.00  0.87           H  
ATOM   3568 2HB  PHE A 239     -13.318 -31.472  -7.845  1.00  0.87           H  
ATOM   3569  HD1 PHE A 239     -13.983 -27.989  -8.533  1.00  0.87           H  
ATOM   3570  HD2 PHE A 239     -12.403 -31.647  -9.985  1.00  0.87           H  
ATOM   3571  HE1 PHE A 239     -13.094 -26.939 -10.480  1.00  0.87           H  
ATOM   3572  HE2 PHE A 239     -11.532 -30.543 -11.962  1.00  0.87           H  
ATOM   3573  HZ  PHE A 239     -11.888 -28.154 -12.236  1.00  0.87           H  
ATOM   3574  N   PRO A 240     -16.017 -33.008  -8.576  1.00  0.91           N  
ATOM   3575  CA  PRO A 240     -16.966 -34.101  -8.882  1.00  0.91           C  
ATOM   3576  C   PRO A 240     -18.017 -34.630  -7.941  1.00  0.91           C  
ATOM   3577  O   PRO A 240     -18.808 -35.466  -8.362  1.00  0.91           O  
ATOM   3578  CB  PRO A 240     -16.017 -35.246  -9.155  1.00  0.91           C  
ATOM   3579  CG  PRO A 240     -14.799 -34.629  -9.672  1.00  0.91           C  
ATOM   3580  CD  PRO A 240     -14.663 -33.361  -8.995  1.00  0.91           C  
ATOM   3581  HA  PRO A 240     -17.470 -33.855  -9.821  1.00  0.91           H  
ATOM   3582 1HB  PRO A 240     -15.855 -35.802  -8.222  1.00  0.91           H  
ATOM   3583 2HB  PRO A 240     -16.477 -35.945  -9.866  1.00  0.91           H  
ATOM   3584 1HG  PRO A 240     -13.955 -35.278  -9.475  1.00  0.91           H  
ATOM   3585 2HG  PRO A 240     -14.866 -34.524 -10.752  1.00  0.91           H  
ATOM   3586 1HD  PRO A 240     -14.004 -33.493  -8.128  1.00  0.91           H  
ATOM   3587 2HD  PRO A 240     -14.303 -32.664  -9.721  1.00  0.91           H  
ATOM   3588  N   GLY A 241     -18.026 -34.266  -6.692  1.00  0.94           N  
ATOM   3589  CA  GLY A 241     -19.074 -34.814  -5.846  1.00  0.94           C  
ATOM   3590  C   GLY A 241     -20.084 -33.762  -5.428  1.00  0.94           C  
ATOM   3591  O   GLY A 241     -20.890 -34.028  -4.549  1.00  0.94           O  
ATOM   3592  H   GLY A 241     -17.383 -33.559  -6.350  1.00  0.94           H  
ATOM   3593 1HA  GLY A 241     -19.596 -35.594  -6.389  1.00  0.94           H  
ATOM   3594 2HA  GLY A 241     -18.657 -35.308  -4.982  1.00  0.94           H  
ATOM   3595  N   GLY A 242     -20.075 -32.589  -6.076  1.00  0.98           N  
ATOM   3596  CA  GLY A 242     -20.986 -31.485  -5.726  1.00  0.98           C  
ATOM   3597  C   GLY A 242     -22.367 -31.629  -6.340  1.00  0.98           C  
ATOM   3598  O   GLY A 242     -23.269 -30.827  -6.074  1.00  0.98           O  
ATOM   3599  H   GLY A 242     -19.403 -32.431  -6.821  1.00  0.98           H  
ATOM   3600 1HA  GLY A 242     -21.090 -31.434  -4.647  1.00  0.98           H  
ATOM   3601 2HA  GLY A 242     -20.549 -30.548  -6.060  1.00  0.98           H  
ATOM   3602  N   GLY A 243     -22.509 -32.686  -7.118  1.00  1.02           N  
ATOM   3603  CA  GLY A 243     -23.704 -33.088  -7.827  1.00  1.02           C  
ATOM   3604  C   GLY A 243     -24.783 -33.523  -6.816  1.00  1.02           C  
ATOM   3605  O   GLY A 243     -24.643 -33.231  -5.638  1.00  1.02           O  
ATOM   3606  H   GLY A 243     -21.678 -33.242  -7.257  1.00  1.02           H  
ATOM   3607 1HA  GLY A 243     -24.078 -32.251  -8.416  1.00  1.02           H  
ATOM   3608 2HA  GLY A 243     -23.418 -33.864  -8.525  1.00  1.02           H  
ATOM   3609  N   PRO A 244     -25.686 -34.429  -7.188  1.00  1.07           N  
ATOM   3610  CA  PRO A 244     -26.995 -34.809  -6.612  1.00  1.07           C  
ATOM   3611  C   PRO A 244     -27.347 -34.804  -5.106  1.00  1.07           C  
ATOM   3612  O   PRO A 244     -28.511 -35.020  -4.766  1.00  1.07           O  
ATOM   3613  CB  PRO A 244     -27.034 -36.257  -7.042  1.00  1.07           C  
ATOM   3614  CG  PRO A 244     -26.266 -36.321  -8.306  1.00  1.07           C  
ATOM   3615  CD  PRO A 244     -25.246 -35.318  -8.238  1.00  1.07           C  
ATOM   3616  HA  PRO A 244     -27.771 -34.248  -7.157  1.00  1.07           H  
ATOM   3617 1HB  PRO A 244     -26.599 -36.888  -6.251  1.00  1.07           H  
ATOM   3618 2HB  PRO A 244     -28.070 -36.556  -7.163  1.00  1.07           H  
ATOM   3619 1HG  PRO A 244     -25.860 -37.338  -8.435  1.00  1.07           H  
ATOM   3620 2HG  PRO A 244     -26.888 -36.149  -9.125  1.00  1.07           H  
ATOM   3621 1HD  PRO A 244     -24.296 -35.759  -8.003  1.00  1.07           H  
ATOM   3622 2HD  PRO A 244     -25.249 -34.792  -9.212  1.00  1.07           H  
ATOM   3623  N   GLN A 245     -26.400 -34.638  -4.207  1.00  1.13           N  
ATOM   3624  CA  GLN A 245     -26.710 -34.651  -2.772  1.00  1.13           C  
ATOM   3625  C   GLN A 245     -27.531 -35.874  -2.340  1.00  1.13           C  
ATOM   3626  O   GLN A 245     -27.150 -37.026  -2.600  1.00  1.13           O  
ATOM   3627  CB  GLN A 245     -27.445 -33.359  -2.383  1.00  1.13           C  
ATOM   3628  CG  GLN A 245     -26.607 -32.144  -2.398  1.00  1.13           C  
ATOM   3629  CD  GLN A 245     -26.260 -31.666  -3.735  1.00  1.13           C  
ATOM   3630  OE1 GLN A 245     -27.083 -31.674  -4.650  1.00  1.13           O  
ATOM   3631  NE2 GLN A 245     -25.005 -31.227  -3.855  1.00  1.13           N  
ATOM   3632  H   GLN A 245     -25.465 -34.416  -4.515  1.00  1.13           H  
ATOM   3633  HA  GLN A 245     -25.780 -34.645  -2.225  1.00  1.13           H  
ATOM   3634 1HB  GLN A 245     -28.331 -33.194  -2.995  1.00  1.13           H  
ATOM   3635 2HB  GLN A 245     -27.749 -33.404  -1.339  1.00  1.13           H  
ATOM   3636 1HG  GLN A 245     -27.136 -31.360  -1.877  1.00  1.13           H  
ATOM   3637 2HG  GLN A 245     -25.696 -32.391  -1.886  1.00  1.13           H  
ATOM   3638 1HE2 GLN A 245     -24.625 -30.903  -4.751  1.00  1.13           H  
ATOM   3639 2HE2 GLN A 245     -24.376 -31.284  -3.053  1.00  1.13           H  
ATOM   3640  N   LYS A 246     -28.636 -35.604  -1.629  1.00  1.19           N  
ATOM   3641  CA  LYS A 246     -29.548 -36.603  -1.113  1.00  1.19           C  
ATOM   3642  C   LYS A 246     -30.903 -35.981  -0.747  1.00  1.19           C  
ATOM   3643  O   LYS A 246     -30.970 -34.942  -0.080  1.00  1.19           O  
ATOM   3644  CB  LYS A 246     -28.940 -37.293   0.105  1.00  1.19           C  
ATOM   3645  CG  LYS A 246     -29.754 -38.443   0.647  1.00  1.19           C  
ATOM   3646  CD  LYS A 246     -29.043 -39.158   1.779  1.00  1.19           C  
ATOM   3647  CE  LYS A 246     -29.835 -40.376   2.252  1.00  1.19           C  
ATOM   3648  NZ  LYS A 246     -31.022 -40.001   3.098  1.00  1.19           N  
ATOM   3649  H   LYS A 246     -28.870 -34.644  -1.455  1.00  1.19           H  
ATOM   3650  HA  LYS A 246     -29.719 -37.349  -1.890  1.00  1.19           H  
ATOM   3651 1HB  LYS A 246     -27.951 -37.664  -0.141  1.00  1.19           H  
ATOM   3652 2HB  LYS A 246     -28.816 -36.567   0.908  1.00  1.19           H  
ATOM   3653 1HG  LYS A 246     -30.675 -38.052   1.037  1.00  1.19           H  
ATOM   3654 2HG  LYS A 246     -29.986 -39.147  -0.148  1.00  1.19           H  
ATOM   3655 1HD  LYS A 246     -28.047 -39.469   1.467  1.00  1.19           H  
ATOM   3656 2HD  LYS A 246     -28.932 -38.472   2.620  1.00  1.19           H  
ATOM   3657 1HE  LYS A 246     -30.185 -40.927   1.381  1.00  1.19           H  
ATOM   3658 2HE  LYS A 246     -29.175 -41.017   2.836  1.00  1.19           H  
ATOM   3659 1HZ  LYS A 246     -31.508 -40.828   3.384  1.00  1.19           H  
ATOM   3660 2HZ  LYS A 246     -30.706 -39.500   3.909  1.00  1.19           H  
ATOM   3661 3HZ  LYS A 246     -31.684 -39.394   2.583  1.00  1.19           H  
ATOM   3662  N   ASP A 247     -31.982 -36.606  -1.212  1.00  1.24           N  
ATOM   3663  CA  ASP A 247     -33.370 -36.245  -0.875  1.00  1.24           C  
ATOM   3664  C   ASP A 247     -33.793 -34.809  -1.216  1.00  1.24           C  
ATOM   3665  O   ASP A 247     -34.778 -34.310  -0.675  1.00  1.24           O  
ATOM   3666  CB  ASP A 247     -33.612 -36.474   0.623  1.00  1.24           C  
ATOM   3667  CG  ASP A 247     -33.407 -37.941   1.049  1.00  1.24           C  
ATOM   3668  OD1 ASP A 247     -33.718 -38.824   0.293  1.00  1.24           O  
ATOM   3669  OD2 ASP A 247     -32.874 -38.156   2.126  1.00  1.24           O  
ATOM   3670  H   ASP A 247     -31.835 -37.415  -1.804  1.00  1.24           H  
ATOM   3671  HA  ASP A 247     -34.024 -36.918  -1.429  1.00  1.24           H  
ATOM   3672 1HB  ASP A 247     -32.950 -35.836   1.211  1.00  1.24           H  
ATOM   3673 2HB  ASP A 247     -34.633 -36.182   0.867  1.00  1.24           H  
ATOM   3674  N   GLY A 248     -33.086 -34.160  -2.132  1.00  1.29           N  
ATOM   3675  CA  GLY A 248     -33.427 -32.805  -2.549  1.00  1.29           C  
ATOM   3676  C   GLY A 248     -32.868 -31.678  -1.672  1.00  1.29           C  
ATOM   3677  O   GLY A 248     -33.133 -30.507  -1.940  1.00  1.29           O  
ATOM   3678  H   GLY A 248     -32.289 -34.615  -2.552  1.00  1.29           H  
ATOM   3679 1HA  GLY A 248     -33.088 -32.652  -3.571  1.00  1.29           H  
ATOM   3680 2HA  GLY A 248     -34.509 -32.725  -2.561  1.00  1.29           H  
ATOM   3681  N   GLU A 249     -32.115 -32.010  -0.623  1.00  1.33           N  
ATOM   3682  CA  GLU A 249     -31.572 -30.968   0.254  1.00  1.33           C  
ATOM   3683  C   GLU A 249     -30.268 -30.413  -0.335  1.00  1.33           C  
ATOM   3684  O   GLU A 249     -29.567 -31.125  -1.049  1.00  1.33           O  
ATOM   3685  CB  GLU A 249     -31.354 -31.527   1.657  1.00  1.33           C  
ATOM   3686  CG  GLU A 249     -32.642 -32.012   2.387  1.00  1.33           C  
ATOM   3687  CD  GLU A 249     -33.594 -30.889   2.851  1.00  1.33           C  
ATOM   3688  OE1 GLU A 249     -33.156 -29.994   3.548  1.00  1.33           O  
ATOM   3689  OE2 GLU A 249     -34.752 -30.957   2.523  1.00  1.33           O  
ATOM   3690  H   GLU A 249     -31.906 -32.993  -0.433  1.00  1.33           H  
ATOM   3691  HA  GLU A 249     -32.292 -30.150   0.315  1.00  1.33           H  
ATOM   3692 1HB  GLU A 249     -30.680 -32.381   1.590  1.00  1.33           H  
ATOM   3693 2HB  GLU A 249     -30.881 -30.768   2.280  1.00  1.33           H  
ATOM   3694 1HG  GLU A 249     -33.189 -32.675   1.709  1.00  1.33           H  
ATOM   3695 2HG  GLU A 249     -32.341 -32.601   3.253  1.00  1.33           H  
ATOM   3696  N   ASP A 250     -29.930 -29.157  -0.024  1.00  1.39           N  
ATOM   3697  CA  ASP A 250     -28.691 -28.566  -0.543  1.00  1.39           C  
ATOM   3698  C   ASP A 250     -27.531 -28.699   0.451  1.00  1.39           C  
ATOM   3699  O   ASP A 250     -27.610 -28.222   1.580  1.00  1.39           O  
ATOM   3700  CB  ASP A 250     -28.864 -27.089  -0.867  1.00  1.39           C  
ATOM   3701  CG  ASP A 250     -29.899 -26.786  -1.939  1.00  1.39           C  
ATOM   3702  OD1 ASP A 250     -30.290 -27.675  -2.643  1.00  1.39           O  
ATOM   3703  OD2 ASP A 250     -30.318 -25.665  -2.030  1.00  1.39           O  
ATOM   3704  H   ASP A 250     -30.541 -28.615   0.572  1.00  1.39           H  
ATOM   3705  HA  ASP A 250     -28.416 -29.091  -1.459  1.00  1.39           H  
ATOM   3706 1HB  ASP A 250     -29.043 -26.528  -0.004  1.00  1.39           H  
ATOM   3707 2HB  ASP A 250     -27.912 -26.738  -1.256  1.00  1.39           H  
ATOM   3708  N   ALA A 251     -26.436 -29.309   0.004  1.00  1.47           N  
ATOM   3709  CA  ALA A 251     -25.256 -29.572   0.838  1.00  1.47           C  
ATOM   3710  C   ALA A 251     -24.589 -28.345   1.402  1.00  1.47           C  
ATOM   3711  O   ALA A 251     -23.858 -28.444   2.383  1.00  1.47           O  
ATOM   3712  CB  ALA A 251     -24.227 -30.357   0.072  1.00  1.47           C  
ATOM   3713  H   ALA A 251     -26.438 -29.655  -0.945  1.00  1.47           H  
ATOM   3714  HA  ALA A 251     -25.577 -30.152   1.684  1.00  1.47           H  
ATOM   3715 1HB  ALA A 251     -23.394 -30.581   0.728  1.00  1.47           H  
ATOM   3716 2HB  ALA A 251     -24.680 -31.276  -0.253  1.00  1.47           H  
ATOM   3717 3HB  ALA A 251     -23.877 -29.787  -0.782  1.00  1.47           H  
ATOM   3718  N   HIS A 252     -24.792 -27.179   0.811  1.00  1.57           N  
ATOM   3719  CA  HIS A 252     -24.116 -26.023   1.366  1.00  1.57           C  
ATOM   3720  C   HIS A 252     -24.638 -25.660   2.765  1.00  1.57           C  
ATOM   3721  O   HIS A 252     -23.985 -24.882   3.468  1.00  1.57           O  
ATOM   3722  CB  HIS A 252     -24.218 -24.802   0.443  1.00  1.57           C  
ATOM   3723  CG  HIS A 252     -25.570 -24.227   0.318  1.00  1.57           C  
ATOM   3724  ND1 HIS A 252     -26.396 -24.495  -0.745  1.00  1.57           N  
ATOM   3725  CD2 HIS A 252     -26.256 -23.397   1.134  1.00  1.57           C  
ATOM   3726  CE1 HIS A 252     -27.542 -23.850  -0.573  1.00  1.57           C  
ATOM   3727  NE2 HIS A 252     -27.472 -23.185   0.562  1.00  1.57           N  
ATOM   3728  H   HIS A 252     -25.402 -27.100   0.016  1.00  1.57           H  
ATOM   3729  HA  HIS A 252     -23.060 -26.254   1.468  1.00  1.57           H  
ATOM   3730 1HB  HIS A 252     -23.554 -24.020   0.810  1.00  1.57           H  
ATOM   3731 2HB  HIS A 252     -23.878 -25.076  -0.555  1.00  1.57           H  
ATOM   3732  HD2 HIS A 252     -25.909 -22.987   2.082  1.00  1.57           H  
ATOM   3733  HE1 HIS A 252     -28.403 -23.881  -1.247  1.00  1.57           H  
ATOM   3734  HE2 HIS A 252     -28.209 -22.618   0.981  1.00  1.57           H  
ATOM   3735  N   PHE A 253     -25.802 -26.198   3.179  1.00  1.66           N  
ATOM   3736  CA  PHE A 253     -26.315 -25.874   4.503  1.00  1.66           C  
ATOM   3737  C   PHE A 253     -26.486 -27.175   5.342  1.00  1.66           C  
ATOM   3738  O   PHE A 253     -26.557 -28.275   4.782  1.00  1.66           O  
ATOM   3739  CB  PHE A 253     -27.625 -25.058   4.425  1.00  1.66           C  
ATOM   3740  CG  PHE A 253     -28.842 -25.742   3.922  1.00  1.66           C  
ATOM   3741  CD1 PHE A 253     -29.609 -26.469   4.786  1.00  1.66           C  
ATOM   3742  CD2 PHE A 253     -29.280 -25.602   2.639  1.00  1.66           C  
ATOM   3743  CE1 PHE A 253     -30.754 -27.095   4.374  1.00  1.66           C  
ATOM   3744  CE2 PHE A 253     -30.446 -26.210   2.220  1.00  1.66           C  
ATOM   3745  CZ  PHE A 253     -31.162 -26.966   3.078  1.00  1.66           C  
ATOM   3746  H   PHE A 253     -26.322 -26.845   2.580  1.00  1.66           H  
ATOM   3747  HA  PHE A 253     -25.582 -25.237   4.977  1.00  1.66           H  
ATOM   3748 1HB  PHE A 253     -27.852 -24.637   5.353  1.00  1.66           H  
ATOM   3749 2HB  PHE A 253     -27.451 -24.213   3.759  1.00  1.66           H  
ATOM   3750  HD1 PHE A 253     -29.285 -26.556   5.814  1.00  1.66           H  
ATOM   3751  HD2 PHE A 253     -28.707 -25.005   1.953  1.00  1.66           H  
ATOM   3752  HE1 PHE A 253     -31.333 -27.692   5.081  1.00  1.66           H  
ATOM   3753  HE2 PHE A 253     -30.791 -26.092   1.193  1.00  1.66           H  
ATOM   3754  HZ  PHE A 253     -32.059 -27.461   2.732  1.00  1.66           H  
ATOM   3755  N   PRO A 254     -26.554 -27.094   6.687  1.00  1.69           N  
ATOM   3756  CA  PRO A 254     -26.723 -28.220   7.586  1.00  1.69           C  
ATOM   3757  C   PRO A 254     -27.892 -29.111   7.227  1.00  1.69           C  
ATOM   3758  O   PRO A 254     -28.937 -28.651   6.776  1.00  1.69           O  
ATOM   3759  CB  PRO A 254     -26.938 -27.539   8.937  1.00  1.69           C  
ATOM   3760  CG  PRO A 254     -26.200 -26.231   8.819  1.00  1.69           C  
ATOM   3761  CD  PRO A 254     -26.411 -25.796   7.399  1.00  1.69           C  
ATOM   3762  HA  PRO A 254     -25.786 -28.806   7.594  1.00  1.69           H  
ATOM   3763 1HB  PRO A 254     -28.016 -27.400   9.109  1.00  1.69           H  
ATOM   3764 2HB  PRO A 254     -26.569 -28.180   9.750  1.00  1.69           H  
ATOM   3765 1HG  PRO A 254     -26.597 -25.507   9.547  1.00  1.69           H  
ATOM   3766 2HG  PRO A 254     -25.136 -26.378   9.065  1.00  1.69           H  
ATOM   3767 1HD  PRO A 254     -27.312 -25.223   7.353  1.00  1.69           H  
ATOM   3768 2HD  PRO A 254     -25.539 -25.235   7.083  1.00  1.69           H  
ATOM   3769  N   TYR A 255     -27.685 -30.398   7.439  1.00  1.64           N  
ATOM   3770  CA  TYR A 255     -28.609 -31.504   7.183  1.00  1.64           C  
ATOM   3771  C   TYR A 255     -28.789 -31.877   5.699  1.00  1.64           C  
ATOM   3772  O   TYR A 255     -29.375 -32.916   5.404  1.00  1.64           O  
ATOM   3773  CB  TYR A 255     -29.981 -31.194   7.793  1.00  1.64           C  
ATOM   3774  CG  TYR A 255     -29.908 -30.691   9.239  1.00  1.64           C  
ATOM   3775  CD1 TYR A 255     -30.304 -29.389   9.539  1.00  1.64           C  
ATOM   3776  CD2 TYR A 255     -29.422 -31.509  10.244  1.00  1.64           C  
ATOM   3777  CE1 TYR A 255     -30.220 -28.916  10.828  1.00  1.64           C  
ATOM   3778  CE2 TYR A 255     -29.338 -31.032  11.541  1.00  1.64           C  
ATOM   3779  CZ  TYR A 255     -29.736 -29.741  11.832  1.00  1.64           C  
ATOM   3780  OH  TYR A 255     -29.652 -29.265  13.122  1.00  1.64           O  
ATOM   3781  H   TYR A 255     -26.789 -30.649   7.825  1.00  1.64           H  
ATOM   3782  HA  TYR A 255     -28.213 -32.386   7.687  1.00  1.64           H  
ATOM   3783 1HB  TYR A 255     -30.512 -30.458   7.190  1.00  1.64           H  
ATOM   3784 2HB  TYR A 255     -30.584 -32.100   7.786  1.00  1.64           H  
ATOM   3785  HD1 TYR A 255     -30.680 -28.740   8.746  1.00  1.64           H  
ATOM   3786  HD2 TYR A 255     -29.105 -32.526  10.015  1.00  1.64           H  
ATOM   3787  HE1 TYR A 255     -30.532 -27.897  11.056  1.00  1.64           H  
ATOM   3788  HE2 TYR A 255     -28.956 -31.675  12.334  1.00  1.64           H  
ATOM   3789  HH  TYR A 255     -29.307 -29.953  13.695  1.00  1.64           H  
ATOM   3790  N   GLY A 256     -28.194 -31.115   4.768  1.00  1.53           N  
ATOM   3791  CA  GLY A 256     -28.220 -31.483   3.342  1.00  1.53           C  
ATOM   3792  C   GLY A 256     -26.876 -32.087   2.951  1.00  1.53           C  
ATOM   3793  O   GLY A 256     -26.561 -32.306   1.785  1.00  1.53           O  
ATOM   3794  H   GLY A 256     -27.726 -30.238   5.021  1.00  1.53           H  
ATOM   3795 1HA  GLY A 256     -29.012 -32.203   3.163  1.00  1.53           H  
ATOM   3796 2HA  GLY A 256     -28.424 -30.598   2.737  1.00  1.53           H  
ATOM   3797  N   ARG A 257     -26.111 -32.399   3.974  1.00  1.38           N  
ATOM   3798  CA  ARG A 257     -24.701 -32.757   3.941  1.00  1.38           C  
ATOM   3799  C   ARG A 257     -24.218 -33.911   3.036  1.00  1.38           C  
ATOM   3800  O   ARG A 257     -23.095 -33.857   2.522  1.00  1.38           O  
ATOM   3801  CB  ARG A 257     -24.339 -33.132   5.375  1.00  1.38           C  
ATOM   3802  CG  ARG A 257     -24.365 -31.976   6.397  1.00  1.38           C  
ATOM   3803  CD  ARG A 257     -24.072 -32.444   7.781  1.00  1.38           C  
ATOM   3804  NE  ARG A 257     -24.096 -31.341   8.748  1.00  1.38           N  
ATOM   3805  CZ  ARG A 257     -24.258 -31.489  10.084  1.00  1.38           C  
ATOM   3806  NH1 ARG A 257     -24.428 -32.688  10.599  1.00  1.38           N  
ATOM   3807  NH2 ARG A 257     -24.245 -30.431  10.878  1.00  1.38           N  
ATOM   3808  H   ARG A 257     -26.531 -32.274   4.880  1.00  1.38           H  
ATOM   3809  HA  ARG A 257     -24.164 -31.857   3.649  1.00  1.38           H  
ATOM   3810 1HB  ARG A 257     -25.023 -33.904   5.730  1.00  1.38           H  
ATOM   3811 2HB  ARG A 257     -23.343 -33.557   5.390  1.00  1.38           H  
ATOM   3812 1HG  ARG A 257     -23.676 -31.195   6.154  1.00  1.38           H  
ATOM   3813 2HG  ARG A 257     -25.364 -31.558   6.394  1.00  1.38           H  
ATOM   3814 1HD  ARG A 257     -24.814 -33.182   8.082  1.00  1.38           H  
ATOM   3815 2HD  ARG A 257     -23.077 -32.895   7.805  1.00  1.38           H  
ATOM   3816  HE  ARG A 257     -23.946 -30.402   8.397  1.00  1.38           H  
ATOM   3817 1HH1 ARG A 257     -24.433 -33.499   9.998  1.00  1.38           H  
ATOM   3818 2HH1 ARG A 257     -24.546 -32.798  11.597  1.00  1.38           H  
ATOM   3819 1HH2 ARG A 257     -24.101 -29.504  10.494  1.00  1.38           H  
ATOM   3820 2HH2 ARG A 257     -24.354 -30.545  11.874  1.00  1.38           H  
ATOM   3821  N   GLU A 258     -25.015 -34.959   2.877  1.00  1.27           N  
ATOM   3822  CA  GLU A 258     -24.572 -36.150   2.137  1.00  1.27           C  
ATOM   3823  C   GLU A 258     -24.666 -36.065   0.603  1.00  1.27           C  
ATOM   3824  O   GLU A 258     -25.677 -35.639   0.053  1.00  1.27           O  
ATOM   3825  CB  GLU A 258     -25.377 -37.341   2.647  1.00  1.27           C  
ATOM   3826  CG  GLU A 258     -25.101 -37.663   4.123  1.00  1.27           C  
ATOM   3827  CD  GLU A 258     -25.957 -38.773   4.713  1.00  1.27           C  
ATOM   3828  OE1 GLU A 258     -26.795 -39.303   4.024  1.00  1.27           O  
ATOM   3829  OE2 GLU A 258     -25.776 -39.068   5.871  1.00  1.27           O  
ATOM   3830  H   GLU A 258     -25.940 -34.937   3.283  1.00  1.27           H  
ATOM   3831  HA  GLU A 258     -23.523 -36.319   2.386  1.00  1.27           H  
ATOM   3832 1HB  GLU A 258     -26.442 -37.138   2.530  1.00  1.27           H  
ATOM   3833 2HB  GLU A 258     -25.139 -38.225   2.048  1.00  1.27           H  
ATOM   3834 1HG  GLU A 258     -24.059 -37.964   4.199  1.00  1.27           H  
ATOM   3835 2HG  GLU A 258     -25.231 -36.755   4.711  1.00  1.27           H  
ATOM   3836  N   GLN A 259     -23.597 -36.520  -0.066  1.00  1.22           N  
ATOM   3837  CA  GLN A 259     -23.456 -36.603  -1.528  1.00  1.22           C  
ATOM   3838  C   GLN A 259     -23.389 -38.081  -1.970  1.00  1.22           C  
ATOM   3839  O   GLN A 259     -22.334 -38.722  -1.861  1.00  1.22           O  
ATOM   3840  CB  GLN A 259     -22.188 -35.867  -1.949  1.00  1.22           C  
ATOM   3841  CG  GLN A 259     -22.062 -34.425  -1.539  1.00  1.22           C  
ATOM   3842  CD  GLN A 259     -22.879 -33.478  -2.333  1.00  1.22           C  
ATOM   3843  OE1 GLN A 259     -23.155 -32.356  -1.894  1.00  1.22           O  
ATOM   3844  NE2 GLN A 259     -23.269 -33.863  -3.536  1.00  1.22           N  
ATOM   3845  H   GLN A 259     -22.793 -36.805   0.484  1.00  1.22           H  
ATOM   3846  HA  GLN A 259     -24.314 -36.160  -2.003  1.00  1.22           H  
ATOM   3847 1HB  GLN A 259     -21.310 -36.397  -1.626  1.00  1.22           H  
ATOM   3848 2HB  GLN A 259     -22.183 -35.822  -3.009  1.00  1.22           H  
ATOM   3849 1HG  GLN A 259     -22.348 -34.335  -0.490  1.00  1.22           H  
ATOM   3850 2HG  GLN A 259     -21.051 -34.142  -1.659  1.00  1.22           H  
ATOM   3851 1HE2 GLN A 259     -23.796 -33.218  -4.127  1.00  1.22           H  
ATOM   3852 2HE2 GLN A 259     -23.017 -34.749  -3.942  1.00  1.22           H  
ATOM   3853  N   VAL A 260     -24.512 -38.635  -2.428  1.00  1.24           N  
ATOM   3854  CA  VAL A 260     -24.572 -40.082  -2.674  1.00  1.24           C  
ATOM   3855  C   VAL A 260     -24.123 -40.556  -4.072  1.00  1.24           C  
ATOM   3856  O   VAL A 260     -24.767 -40.254  -5.081  1.00  1.24           O  
ATOM   3857  CB  VAL A 260     -26.026 -40.516  -2.406  1.00  1.24           C  
ATOM   3858  CG1 VAL A 260     -26.211 -41.976  -2.666  1.00  1.24           C  
ATOM   3859  CG2 VAL A 260     -26.364 -40.177  -0.963  1.00  1.24           C  
ATOM   3860  H   VAL A 260     -25.355 -38.062  -2.550  1.00  1.24           H  
ATOM   3861  HA  VAL A 260     -23.933 -40.566  -1.935  1.00  1.24           H  
ATOM   3862  HB  VAL A 260     -26.698 -39.966  -3.072  1.00  1.24           H  
ATOM   3863 1HG1 VAL A 260     -27.243 -42.253  -2.468  1.00  1.24           H  
ATOM   3864 2HG1 VAL A 260     -25.990 -42.172  -3.684  1.00  1.24           H  
ATOM   3865 3HG1 VAL A 260     -25.541 -42.552  -2.017  1.00  1.24           H  
ATOM   3866 1HG2 VAL A 260     -27.395 -40.454  -0.758  1.00  1.24           H  
ATOM   3867 2HG2 VAL A 260     -25.705 -40.721  -0.296  1.00  1.24           H  
ATOM   3868 3HG2 VAL A 260     -26.237 -39.104  -0.805  1.00  1.24           H  
ATOM   3869  N   TYR A 261     -23.004 -41.317  -4.117  1.00  1.33           N  
ATOM   3870  CA  TYR A 261     -22.424 -41.828  -5.385  1.00  1.33           C  
ATOM   3871  C   TYR A 261     -22.019 -43.304  -5.309  1.00  1.33           C  
ATOM   3872  O   TYR A 261     -20.830 -43.600  -5.437  1.00  1.33           O  
ATOM   3873  CB  TYR A 261     -21.182 -41.038  -5.769  1.00  1.33           C  
ATOM   3874  CG  TYR A 261     -21.456 -39.651  -5.809  1.00  1.33           C  
ATOM   3875  CD1 TYR A 261     -20.869 -38.833  -4.885  1.00  1.33           C  
ATOM   3876  CD2 TYR A 261     -22.363 -39.178  -6.709  1.00  1.33           C  
ATOM   3877  CE1 TYR A 261     -21.187 -37.527  -4.868  1.00  1.33           C  
ATOM   3878  CE2 TYR A 261     -22.702 -37.880  -6.686  1.00  1.33           C  
ATOM   3879  CZ  TYR A 261     -22.130 -37.039  -5.768  1.00  1.33           C  
ATOM   3880  OH  TYR A 261     -22.503 -35.732  -5.727  1.00  1.33           O  
ATOM   3881  H   TYR A 261     -22.564 -41.557  -3.226  1.00  1.33           H  
ATOM   3882  HA  TYR A 261     -23.161 -41.711  -6.179  1.00  1.33           H  
ATOM   3883 1HB  TYR A 261     -20.391 -41.213  -5.045  1.00  1.33           H  
ATOM   3884 2HB  TYR A 261     -20.822 -41.353  -6.750  1.00  1.33           H  
ATOM   3885  HD1 TYR A 261     -20.155 -39.235  -4.165  1.00  1.33           H  
ATOM   3886  HD2 TYR A 261     -22.835 -39.854  -7.425  1.00  1.33           H  
ATOM   3887  HE1 TYR A 261     -20.716 -36.879  -4.139  1.00  1.33           H  
ATOM   3888  HE2 TYR A 261     -23.430 -37.532  -7.381  1.00  1.33           H  
ATOM   3889  HH  TYR A 261     -21.965 -35.251  -5.073  1.00  1.33           H  
ATOM   3890  N   PRO A 262     -22.962 -44.241  -5.190  1.00  1.44           N  
ATOM   3891  CA  PRO A 262     -22.726 -45.631  -4.881  1.00  1.44           C  
ATOM   3892  C   PRO A 262     -21.850 -46.364  -5.885  1.00  1.44           C  
ATOM   3893  O   PRO A 262     -21.998 -46.213  -7.103  1.00  1.44           O  
ATOM   3894  CB  PRO A 262     -24.147 -46.211  -4.952  1.00  1.44           C  
ATOM   3895  CG  PRO A 262     -25.042 -45.045  -4.730  1.00  1.44           C  
ATOM   3896  CD  PRO A 262     -24.344 -43.942  -5.455  1.00  1.44           C  
ATOM   3897  HA  PRO A 262     -22.330 -45.722  -3.870  1.00  1.44           H  
ATOM   3898 1HB  PRO A 262     -24.311 -46.681  -5.931  1.00  1.44           H  
ATOM   3899 2HB  PRO A 262     -24.269 -47.000  -4.195  1.00  1.44           H  
ATOM   3900 1HG  PRO A 262     -26.050 -45.238  -5.144  1.00  1.44           H  
ATOM   3901 2HG  PRO A 262     -25.163 -44.847  -3.657  1.00  1.44           H  
ATOM   3902 1HD  PRO A 262     -24.520 -44.046  -6.519  1.00  1.44           H  
ATOM   3903 2HD  PRO A 262     -24.660 -43.016  -5.105  1.00  1.44           H  
ATOM   3904  N   GLY A 263     -20.963 -47.203  -5.368  1.00  1.52           N  
ATOM   3905  CA  GLY A 263     -20.165 -48.133  -6.175  1.00  1.52           C  
ATOM   3906  C   GLY A 263     -19.135 -47.508  -7.119  1.00  1.52           C  
ATOM   3907  O   GLY A 263     -17.934 -47.710  -6.964  1.00  1.52           O  
ATOM   3908  H   GLY A 263     -20.835 -47.183  -4.355  1.00  1.52           H  
ATOM   3909 1HA  GLY A 263     -19.644 -48.810  -5.495  1.00  1.52           H  
ATOM   3910 2HA  GLY A 263     -20.843 -48.756  -6.756  1.00  1.52           H  
ATOM   3911  N   GLY A 264     -19.632 -46.807  -8.140  1.00  1.53           N  
ATOM   3912  CA  GLY A 264     -18.797 -46.184  -9.162  1.00  1.53           C  
ATOM   3913  C   GLY A 264     -19.499 -45.078  -9.963  1.00  1.53           C  
ATOM   3914  O   GLY A 264     -19.007 -44.671 -11.020  1.00  1.53           O  
ATOM   3915  H   GLY A 264     -20.637 -46.699  -8.170  1.00  1.53           H  
ATOM   3916 1HA  GLY A 264     -17.910 -45.767  -8.682  1.00  1.53           H  
ATOM   3917 2HA  GLY A 264     -18.445 -46.955  -9.846  1.00  1.53           H  
ATOM   3918  N   MET A 265     -20.593 -44.512  -9.429  1.00  1.46           N  
ATOM   3919  CA  MET A 265     -21.346 -43.439 -10.121  1.00  1.46           C  
ATOM   3920  C   MET A 265     -20.501 -42.183 -10.312  1.00  1.46           C  
ATOM   3921  O   MET A 265     -20.766 -41.335 -11.175  1.00  1.46           O  
ATOM   3922  CB  MET A 265     -22.632 -43.150  -9.388  1.00  1.46           C  
ATOM   3923  CG  MET A 265     -23.561 -44.333  -9.436  1.00  1.46           C  
ATOM   3924  SD  MET A 265     -24.005 -44.758 -11.075  1.00  1.46           S  
ATOM   3925  CE  MET A 265     -22.881 -46.076 -11.475  1.00  1.46           C  
ATOM   3926  H   MET A 265     -20.959 -44.889  -8.551  1.00  1.46           H  
ATOM   3927  HA  MET A 265     -21.610 -43.800 -11.114  1.00  1.46           H  
ATOM   3928 1HB  MET A 265     -22.420 -42.926  -8.346  1.00  1.46           H  
ATOM   3929 2HB  MET A 265     -23.136 -42.287  -9.828  1.00  1.46           H  
ATOM   3930 1HG  MET A 265     -23.071 -45.185  -8.996  1.00  1.46           H  
ATOM   3931 2HG  MET A 265     -24.454 -44.156  -8.884  1.00  1.46           H  
ATOM   3932 1HE  MET A 265     -23.079 -46.423 -12.492  1.00  1.46           H  
ATOM   3933 2HE  MET A 265     -21.862 -45.716 -11.413  1.00  1.46           H  
ATOM   3934 3HE  MET A 265     -23.019 -46.900 -10.775  1.00  1.46           H  
ATOM   3935  N   PHE A 266     -19.438 -42.109  -9.534  1.00  1.32           N  
ATOM   3936  CA  PHE A 266     -18.439 -41.079  -9.651  1.00  1.32           C  
ATOM   3937  C   PHE A 266     -18.068 -40.805 -11.102  1.00  1.32           C  
ATOM   3938  O   PHE A 266     -17.887 -39.643 -11.456  1.00  1.32           O  
ATOM   3939  CB  PHE A 266     -17.201 -41.495  -8.866  1.00  1.32           C  
ATOM   3940  CG  PHE A 266     -16.005 -40.671  -9.109  1.00  1.32           C  
ATOM   3941  CD1 PHE A 266     -15.863 -39.393  -8.615  1.00  1.32           C  
ATOM   3942  CD2 PHE A 266     -14.972 -41.223  -9.843  1.00  1.32           C  
ATOM   3943  CE1 PHE A 266     -14.708 -38.692  -8.879  1.00  1.32           C  
ATOM   3944  CE2 PHE A 266     -13.834 -40.530 -10.088  1.00  1.32           C  
ATOM   3945  CZ  PHE A 266     -13.706 -39.273  -9.612  1.00  1.32           C  
ATOM   3946  H   PHE A 266     -19.310 -42.831  -8.842  1.00  1.32           H  
ATOM   3947  HA  PHE A 266     -18.840 -40.161  -9.217  1.00  1.32           H  
ATOM   3948 1HB  PHE A 266     -17.433 -41.437  -7.817  1.00  1.32           H  
ATOM   3949 2HB  PHE A 266     -16.956 -42.534  -9.092  1.00  1.32           H  
ATOM   3950  HD1 PHE A 266     -16.666 -38.945  -8.029  1.00  1.32           H  
ATOM   3951  HD2 PHE A 266     -15.084 -42.238 -10.229  1.00  1.32           H  
ATOM   3952  HE1 PHE A 266     -14.584 -37.684  -8.505  1.00  1.32           H  
ATOM   3953  HE2 PHE A 266     -13.029 -40.978 -10.673  1.00  1.32           H  
ATOM   3954  HZ  PHE A 266     -12.809 -38.732  -9.822  1.00  1.32           H  
ATOM   3955  N   GLU A 267     -17.923 -41.847 -11.936  1.00  1.16           N  
ATOM   3956  CA  GLU A 267     -17.519 -41.621 -13.323  1.00  1.16           C  
ATOM   3957  C   GLU A 267     -18.460 -40.657 -14.055  1.00  1.16           C  
ATOM   3958  O   GLU A 267     -18.008 -39.860 -14.885  1.00  1.16           O  
ATOM   3959  CB  GLU A 267     -17.435 -42.939 -14.100  1.00  1.16           C  
ATOM   3960  CG  GLU A 267     -16.980 -42.781 -15.570  1.00  1.16           C  
ATOM   3961  CD  GLU A 267     -16.765 -44.110 -16.281  1.00  1.16           C  
ATOM   3962  OE1 GLU A 267     -16.317 -45.033 -15.643  1.00  1.16           O  
ATOM   3963  OE2 GLU A 267     -17.054 -44.203 -17.461  1.00  1.16           O  
ATOM   3964  H   GLU A 267     -18.133 -42.792 -11.608  1.00  1.16           H  
ATOM   3965  HA  GLU A 267     -16.525 -41.177 -13.311  1.00  1.16           H  
ATOM   3966 1HB  GLU A 267     -16.740 -43.611 -13.598  1.00  1.16           H  
ATOM   3967 2HB  GLU A 267     -18.414 -43.420 -14.096  1.00  1.16           H  
ATOM   3968 1HG  GLU A 267     -17.743 -42.217 -16.109  1.00  1.16           H  
ATOM   3969 2HG  GLU A 267     -16.057 -42.203 -15.595  1.00  1.16           H  
ATOM   3970  N   TYR A 268     -19.773 -40.731 -13.789  1.00  1.01           N  
ATOM   3971  CA  TYR A 268     -20.693 -39.843 -14.490  1.00  1.01           C  
ATOM   3972  C   TYR A 268     -20.383 -38.413 -14.141  1.00  1.01           C  
ATOM   3973  O   TYR A 268     -20.345 -37.531 -14.998  1.00  1.01           O  
ATOM   3974  CB  TYR A 268     -22.152 -40.091 -14.066  1.00  1.01           C  
ATOM   3975  CG  TYR A 268     -22.844 -41.273 -14.664  1.00  1.01           C  
ATOM   3976  CD1 TYR A 268     -23.306 -42.302 -13.852  1.00  1.01           C  
ATOM   3977  CD2 TYR A 268     -23.058 -41.315 -16.032  1.00  1.01           C  
ATOM   3978  CE1 TYR A 268     -23.979 -43.370 -14.422  1.00  1.01           C  
ATOM   3979  CE2 TYR A 268     -23.729 -42.382 -16.591  1.00  1.01           C  
ATOM   3980  CZ  TYR A 268     -24.188 -43.405 -15.789  1.00  1.01           C  
ATOM   3981  OH  TYR A 268     -24.860 -44.469 -16.345  1.00  1.01           O  
ATOM   3982  H   TYR A 268     -20.118 -41.351 -13.060  1.00  1.01           H  
ATOM   3983  HA  TYR A 268     -20.574 -39.975 -15.565  1.00  1.01           H  
ATOM   3984 1HB  TYR A 268     -22.192 -40.198 -12.982  1.00  1.01           H  
ATOM   3985 2HB  TYR A 268     -22.738 -39.204 -14.308  1.00  1.01           H  
ATOM   3986  HD1 TYR A 268     -23.142 -42.262 -12.771  1.00  1.01           H  
ATOM   3987  HD2 TYR A 268     -22.701 -40.500 -16.665  1.00  1.01           H  
ATOM   3988  HE1 TYR A 268     -24.348 -44.178 -13.810  1.00  1.01           H  
ATOM   3989  HE2 TYR A 268     -23.899 -42.415 -17.668  1.00  1.01           H  
ATOM   3990  HH  TYR A 268     -24.896 -44.361 -17.300  1.00  1.01           H  
ATOM   3991  N   HIS A 269     -20.114 -38.204 -12.863  1.00  0.89           N  
ATOM   3992  CA  HIS A 269     -19.920 -36.865 -12.336  1.00  0.89           C  
ATOM   3993  C   HIS A 269     -18.511 -36.331 -12.587  1.00  0.89           C  
ATOM   3994  O   HIS A 269     -18.307 -35.126 -12.705  1.00  0.89           O  
ATOM   3995  CB  HIS A 269     -20.291 -36.899 -10.855  1.00  0.89           C  
ATOM   3996  CG  HIS A 269     -21.744 -37.260 -10.703  1.00  0.89           C  
ATOM   3997  ND1 HIS A 269     -22.760 -36.407 -11.065  1.00  0.89           N  
ATOM   3998  CD2 HIS A 269     -22.343 -38.410 -10.306  1.00  0.89           C  
ATOM   3999  CE1 HIS A 269     -23.921 -37.013 -10.894  1.00  0.89           C  
ATOM   4000  NE2 HIS A 269     -23.698 -38.223 -10.436  1.00  0.89           N  
ATOM   4001  H   HIS A 269     -20.113 -39.017 -12.236  1.00  0.89           H  
ATOM   4002  HA  HIS A 269     -20.613 -36.185 -12.829  1.00  0.89           H  
ATOM   4003 1HB  HIS A 269     -19.672 -37.630 -10.323  1.00  0.89           H  
ATOM   4004 2HB  HIS A 269     -20.125 -35.922 -10.413  1.00  0.89           H  
ATOM   4005  HD2 HIS A 269     -21.843 -39.317  -9.968  1.00  0.89           H  
ATOM   4006  HE1 HIS A 269     -24.902 -36.586 -11.109  1.00  0.89           H  
ATOM   4007  HE2 HIS A 269     -24.434 -38.914 -10.236  1.00  0.89           H  
ATOM   4008  N   LEU A 270     -17.553 -37.242 -12.699  1.00  0.81           N  
ATOM   4009  CA  LEU A 270     -16.151 -36.942 -12.939  1.00  0.81           C  
ATOM   4010  C   LEU A 270     -15.877 -36.351 -14.313  1.00  0.81           C  
ATOM   4011  O   LEU A 270     -15.124 -35.378 -14.424  1.00  0.81           O  
ATOM   4012  CB  LEU A 270     -15.310 -38.205 -12.761  1.00  0.81           C  
ATOM   4013  CG  LEU A 270     -13.792 -38.050 -12.875  1.00  0.81           C  
ATOM   4014  CD1 LEU A 270     -13.370 -38.037 -14.292  1.00  0.81           C  
ATOM   4015  CD2 LEU A 270     -13.386 -36.786 -12.227  1.00  0.81           C  
ATOM   4016  H   LEU A 270     -17.805 -38.215 -12.564  1.00  0.81           H  
ATOM   4017  HA  LEU A 270     -15.835 -36.216 -12.197  1.00  0.81           H  
ATOM   4018 1HB  LEU A 270     -15.532 -38.621 -11.789  1.00  0.81           H  
ATOM   4019 2HB  LEU A 270     -15.625 -38.925 -13.509  1.00  0.81           H  
ATOM   4020  HG  LEU A 270     -13.306 -38.888 -12.398  1.00  0.81           H  
ATOM   4021 1HD1 LEU A 270     -12.294 -37.936 -14.324  1.00  0.81           H  
ATOM   4022 2HD1 LEU A 270     -13.669 -38.968 -14.772  1.00  0.81           H  
ATOM   4023 3HD1 LEU A 270     -13.827 -37.204 -14.800  1.00  0.81           H  
ATOM   4024 1HD2 LEU A 270     -12.330 -36.695 -12.309  1.00  0.81           H  
ATOM   4025 2HD2 LEU A 270     -13.867 -35.947 -12.723  1.00  0.81           H  
ATOM   4026 3HD2 LEU A 270     -13.676 -36.814 -11.192  1.00  0.81           H  
ATOM   4027  N   ARG A 271     -16.428 -36.971 -15.367  1.00  0.74           N  
ATOM   4028  CA  ARG A 271     -16.087 -36.581 -16.739  1.00  0.74           C  
ATOM   4029  C   ARG A 271     -15.884 -35.061 -16.982  1.00  0.74           C  
ATOM   4030  O   ARG A 271     -14.793 -34.693 -17.439  1.00  0.74           O  
ATOM   4031  CB  ARG A 271     -17.082 -37.188 -17.727  1.00  0.74           C  
ATOM   4032  CG  ARG A 271     -16.948 -38.667 -17.917  1.00  0.74           C  
ATOM   4033  CD  ARG A 271     -17.982 -39.199 -18.839  1.00  0.74           C  
ATOM   4034  NE  ARG A 271     -17.957 -40.646 -18.872  1.00  0.74           N  
ATOM   4035  CZ  ARG A 271     -18.655 -41.414 -19.722  1.00  0.74           C  
ATOM   4036  NH1 ARG A 271     -19.410 -40.871 -20.665  1.00  0.74           N  
ATOM   4037  NH2 ARG A 271     -18.575 -42.730 -19.607  1.00  0.74           N  
ATOM   4038  H   ARG A 271     -17.052 -37.772 -15.208  1.00  0.74           H  
ATOM   4039  HA  ARG A 271     -15.135 -37.060 -16.967  1.00  0.74           H  
ATOM   4040 1HB  ARG A 271     -18.084 -37.134 -17.354  1.00  0.74           H  
ATOM   4041 2HB  ARG A 271     -17.043 -36.688 -18.694  1.00  0.74           H  
ATOM   4042 1HG  ARG A 271     -15.971 -38.889 -18.339  1.00  0.74           H  
ATOM   4043 2HG  ARG A 271     -17.044 -39.165 -16.966  1.00  0.74           H  
ATOM   4044 1HD  ARG A 271     -18.970 -38.881 -18.502  1.00  0.74           H  
ATOM   4045 2HD  ARG A 271     -17.813 -38.826 -19.853  1.00  0.74           H  
ATOM   4046  HE  ARG A 271     -17.401 -41.122 -18.166  1.00  0.74           H  
ATOM   4047 1HH1 ARG A 271     -19.477 -39.842 -20.779  1.00  0.74           H  
ATOM   4048 2HH1 ARG A 271     -19.929 -41.452 -21.304  1.00  0.74           H  
ATOM   4049 1HH2 ARG A 271     -17.991 -43.149 -18.861  1.00  0.74           H  
ATOM   4050 2HH2 ARG A 271     -19.088 -43.326 -20.236  1.00  0.74           H  
ATOM   4051  N   PRO A 272     -16.860 -34.157 -16.706  1.00  0.70           N  
ATOM   4052  CA  PRO A 272     -16.751 -32.714 -16.875  1.00  0.70           C  
ATOM   4053  C   PRO A 272     -15.554 -32.057 -16.200  1.00  0.70           C  
ATOM   4054  O   PRO A 272     -15.059 -31.022 -16.655  1.00  0.70           O  
ATOM   4055  CB  PRO A 272     -18.012 -32.229 -16.187  1.00  0.70           C  
ATOM   4056  CG  PRO A 272     -19.002 -33.321 -16.335  1.00  0.70           C  
ATOM   4057  CD  PRO A 272     -18.217 -34.573 -16.213  1.00  0.70           C  
ATOM   4058  HA  PRO A 272     -16.762 -32.473 -17.940  1.00  0.70           H  
ATOM   4059 1HB  PRO A 272     -17.792 -32.041 -15.130  1.00  0.70           H  
ATOM   4060 2HB  PRO A 272     -18.325 -31.298 -16.637  1.00  0.70           H  
ATOM   4061 1HG  PRO A 272     -19.758 -33.231 -15.539  1.00  0.70           H  
ATOM   4062 2HG  PRO A 272     -19.535 -33.243 -17.296  1.00  0.70           H  
ATOM   4063 1HD  PRO A 272     -18.199 -34.907 -15.181  1.00  0.70           H  
ATOM   4064 2HD  PRO A 272     -18.721 -35.248 -16.864  1.00  0.70           H  
ATOM   4065  N   PHE A 273     -15.094 -32.636 -15.102  1.00  0.67           N  
ATOM   4066  CA  PHE A 273     -13.999 -32.056 -14.361  1.00  0.67           C  
ATOM   4067  C   PHE A 273     -12.691 -32.511 -14.936  1.00  0.67           C  
ATOM   4068  O   PHE A 273     -11.710 -31.766 -14.957  1.00  0.67           O  
ATOM   4069  CB  PHE A 273     -14.153 -32.413 -12.918  1.00  0.67           C  
ATOM   4070  CG  PHE A 273     -15.347 -31.729 -12.342  1.00  0.67           C  
ATOM   4071  CD1 PHE A 273     -16.476 -32.429 -12.071  1.00  0.67           C  
ATOM   4072  CD2 PHE A 273     -15.350 -30.380 -12.092  1.00  0.67           C  
ATOM   4073  CE1 PHE A 273     -17.562 -31.805 -11.521  1.00  0.67           C  
ATOM   4074  CE2 PHE A 273     -16.424 -29.766 -11.535  1.00  0.67           C  
ATOM   4075  CZ  PHE A 273     -17.521 -30.483 -11.239  1.00  0.67           C  
ATOM   4076  H   PHE A 273     -15.479 -33.518 -14.773  1.00  0.67           H  
ATOM   4077  HA  PHE A 273     -14.058 -30.973 -14.448  1.00  0.67           H  
ATOM   4078 1HB  PHE A 273     -14.297 -33.486 -12.828  1.00  0.67           H  
ATOM   4079 2HB  PHE A 273     -13.280 -32.154 -12.367  1.00  0.67           H  
ATOM   4080  HD1 PHE A 273     -16.505 -33.497 -12.286  1.00  0.67           H  
ATOM   4081  HD2 PHE A 273     -14.485 -29.802 -12.329  1.00  0.67           H  
ATOM   4082  HE1 PHE A 273     -18.464 -32.377 -11.296  1.00  0.67           H  
ATOM   4083  HE2 PHE A 273     -16.405 -28.706 -11.314  1.00  0.67           H  
ATOM   4084  HZ  PHE A 273     -18.386 -29.998 -10.781  1.00  0.67           H  
ATOM   4085  N   ARG A 274     -12.668 -33.741 -15.438  1.00  0.65           N  
ATOM   4086  CA  ARG A 274     -11.458 -34.196 -16.096  1.00  0.65           C  
ATOM   4087  C   ARG A 274     -11.217 -33.232 -17.249  1.00  0.65           C  
ATOM   4088  O   ARG A 274     -10.111 -32.722 -17.434  1.00  0.65           O  
ATOM   4089  CB  ARG A 274     -11.585 -35.618 -16.622  1.00  0.65           C  
ATOM   4090  CG  ARG A 274     -10.300 -36.194 -17.251  1.00  0.65           C  
ATOM   4091  CD  ARG A 274     -10.485 -37.599 -17.761  1.00  0.65           C  
ATOM   4092  NE  ARG A 274     -10.786 -38.566 -16.692  1.00  0.65           N  
ATOM   4093  CZ  ARG A 274      -9.870 -39.196 -15.905  1.00  0.65           C  
ATOM   4094  NH1 ARG A 274      -8.582 -38.982 -16.066  1.00  0.65           N  
ATOM   4095  NH2 ARG A 274     -10.286 -40.035 -14.966  1.00  0.65           N  
ATOM   4096  H   ARG A 274     -13.498 -34.335 -15.370  1.00  0.65           H  
ATOM   4097  HA  ARG A 274     -10.621 -34.141 -15.400  1.00  0.65           H  
ATOM   4098 1HB  ARG A 274     -11.858 -36.255 -15.812  1.00  0.65           H  
ATOM   4099 2HB  ARG A 274     -12.380 -35.669 -17.364  1.00  0.65           H  
ATOM   4100 1HG  ARG A 274     -10.016 -35.567 -18.100  1.00  0.65           H  
ATOM   4101 2HG  ARG A 274      -9.492 -36.195 -16.527  1.00  0.65           H  
ATOM   4102 1HD  ARG A 274     -11.311 -37.611 -18.473  1.00  0.65           H  
ATOM   4103 2HD  ARG A 274      -9.571 -37.915 -18.266  1.00  0.65           H  
ATOM   4104  HE  ARG A 274     -11.762 -38.770 -16.518  1.00  0.65           H  
ATOM   4105 1HH1 ARG A 274      -8.255 -38.344 -16.778  1.00  0.65           H  
ATOM   4106 2HH1 ARG A 274      -7.918 -39.468 -15.472  1.00  0.65           H  
ATOM   4107 1HH2 ARG A 274     -11.271 -40.208 -14.846  1.00  0.65           H  
ATOM   4108 2HH2 ARG A 274      -9.623 -40.512 -14.335  1.00  0.65           H  
ATOM   4109  N   GLU A 275     -12.302 -32.918 -17.974  1.00  0.64           N  
ATOM   4110  CA  GLU A 275     -12.229 -32.015 -19.111  1.00  0.64           C  
ATOM   4111  C   GLU A 275     -11.808 -30.610 -18.668  1.00  0.64           C  
ATOM   4112  O   GLU A 275     -10.942 -29.996 -19.294  1.00  0.64           O  
ATOM   4113  CB  GLU A 275     -13.603 -31.949 -19.785  1.00  0.64           C  
ATOM   4114  CG  GLU A 275     -13.707 -31.150 -21.062  1.00  0.64           C  
ATOM   4115  CD  GLU A 275     -12.995 -31.759 -22.253  1.00  0.64           C  
ATOM   4116  OE1 GLU A 275     -12.658 -32.914 -22.214  1.00  0.64           O  
ATOM   4117  OE2 GLU A 275     -12.840 -31.054 -23.232  1.00  0.64           O  
ATOM   4118  H   GLU A 275     -13.192 -33.368 -17.744  1.00  0.64           H  
ATOM   4119  HA  GLU A 275     -11.491 -32.400 -19.815  1.00  0.64           H  
ATOM   4120 1HB  GLU A 275     -13.944 -32.962 -19.998  1.00  0.64           H  
ATOM   4121 2HB  GLU A 275     -14.319 -31.517 -19.091  1.00  0.64           H  
ATOM   4122 1HG  GLU A 275     -14.757 -31.033 -21.307  1.00  0.64           H  
ATOM   4123 2HG  GLU A 275     -13.299 -30.157 -20.870  1.00  0.64           H  
ATOM   4124  N   ALA A 276     -12.351 -30.121 -17.551  1.00  0.64           N  
ATOM   4125  CA  ALA A 276     -11.979 -28.790 -17.092  1.00  0.64           C  
ATOM   4126  C   ALA A 276     -10.471 -28.684 -16.839  1.00  0.64           C  
ATOM   4127  O   ALA A 276      -9.825 -27.687 -17.209  1.00  0.64           O  
ATOM   4128  CB  ALA A 276     -12.729 -28.458 -15.809  1.00  0.64           C  
ATOM   4129  H   ALA A 276     -13.078 -30.640 -17.061  1.00  0.64           H  
ATOM   4130  HA  ALA A 276     -12.248 -28.089 -17.871  1.00  0.64           H  
ATOM   4131 1HB  ALA A 276     -12.469 -27.453 -15.481  1.00  0.64           H  
ATOM   4132 2HB  ALA A 276     -13.798 -28.517 -15.980  1.00  0.64           H  
ATOM   4133 3HB  ALA A 276     -12.450 -29.171 -15.037  1.00  0.64           H  
ATOM   4134  N   ILE A 277      -9.904 -29.742 -16.270  1.00  0.65           N  
ATOM   4135  CA  ILE A 277      -8.478 -29.807 -15.999  1.00  0.65           C  
ATOM   4136  C   ILE A 277      -7.659 -29.913 -17.283  1.00  0.65           C  
ATOM   4137  O   ILE A 277      -6.671 -29.192 -17.452  1.00  0.65           O  
ATOM   4138  CB  ILE A 277      -8.186 -30.950 -15.027  1.00  0.65           C  
ATOM   4139  CG1 ILE A 277      -8.799 -30.584 -13.658  1.00  0.65           C  
ATOM   4140  CG2 ILE A 277      -6.682 -31.244 -14.923  1.00  0.65           C  
ATOM   4141  CD1 ILE A 277      -8.829 -31.720 -12.706  1.00  0.65           C  
ATOM   4142  H   ILE A 277     -10.497 -30.527 -15.989  1.00  0.65           H  
ATOM   4143  HA  ILE A 277      -8.192 -28.884 -15.499  1.00  0.65           H  
ATOM   4144  HB  ILE A 277      -8.701 -31.849 -15.374  1.00  0.65           H  
ATOM   4145 1HG1 ILE A 277      -8.230 -29.777 -13.222  1.00  0.65           H  
ATOM   4146 2HG1 ILE A 277      -9.822 -30.239 -13.810  1.00  0.65           H  
ATOM   4147 1HG2 ILE A 277      -6.520 -32.066 -14.225  1.00  0.65           H  
ATOM   4148 2HG2 ILE A 277      -6.299 -31.527 -15.904  1.00  0.65           H  
ATOM   4149 3HG2 ILE A 277      -6.157 -30.371 -14.578  1.00  0.65           H  
ATOM   4150 1HD1 ILE A 277      -9.275 -31.421 -11.767  1.00  0.65           H  
ATOM   4151 2HD1 ILE A 277      -9.420 -32.489 -13.160  1.00  0.65           H  
ATOM   4152 3HD1 ILE A 277      -7.824 -32.080 -12.528  1.00  0.65           H  
ATOM   4153  N   GLU A 278      -8.082 -30.776 -18.212  1.00  0.66           N  
ATOM   4154  CA  GLU A 278      -7.366 -30.956 -19.478  1.00  0.66           C  
ATOM   4155  C   GLU A 278      -7.331 -29.670 -20.302  1.00  0.66           C  
ATOM   4156  O   GLU A 278      -6.382 -29.427 -21.049  1.00  0.66           O  
ATOM   4157  CB  GLU A 278      -7.969 -32.095 -20.313  1.00  0.66           C  
ATOM   4158  CG  GLU A 278      -7.716 -33.510 -19.734  1.00  0.66           C  
ATOM   4159  CD  GLU A 278      -8.296 -34.637 -20.575  1.00  0.66           C  
ATOM   4160  OE1 GLU A 278      -8.842 -34.369 -21.617  1.00  0.66           O  
ATOM   4161  OE2 GLU A 278      -8.186 -35.771 -20.162  1.00  0.66           O  
ATOM   4162  H   GLU A 278      -8.909 -31.344 -18.022  1.00  0.66           H  
ATOM   4163  HA  GLU A 278      -6.338 -31.228 -19.245  1.00  0.66           H  
ATOM   4164 1HB  GLU A 278      -9.050 -31.953 -20.385  1.00  0.66           H  
ATOM   4165 2HB  GLU A 278      -7.565 -32.062 -21.323  1.00  0.66           H  
ATOM   4166 1HG  GLU A 278      -6.641 -33.660 -19.650  1.00  0.66           H  
ATOM   4167 2HG  GLU A 278      -8.132 -33.561 -18.733  1.00  0.66           H  
ATOM   4168  N   ARG A 279      -8.341 -28.816 -20.130  1.00  0.67           N  
ATOM   4169  CA  ARG A 279      -8.416 -27.555 -20.854  1.00  0.67           C  
ATOM   4170  C   ARG A 279      -7.638 -26.429 -20.169  1.00  0.67           C  
ATOM   4171  O   ARG A 279      -7.682 -25.280 -20.616  1.00  0.67           O  
ATOM   4172  CB  ARG A 279      -9.853 -27.135 -21.054  1.00  0.67           C  
ATOM   4173  CG  ARG A 279     -10.649 -28.117 -21.887  1.00  0.67           C  
ATOM   4174  CD  ARG A 279     -10.207 -28.155 -23.299  1.00  0.67           C  
ATOM   4175  NE  ARG A 279     -10.879 -29.216 -24.020  1.00  0.67           N  
ATOM   4176  CZ  ARG A 279     -10.631 -29.608 -25.277  1.00  0.67           C  
ATOM   4177  NH1 ARG A 279      -9.715 -29.015 -26.014  1.00  0.67           N  
ATOM   4178  NH2 ARG A 279     -11.331 -30.618 -25.746  1.00  0.67           N  
ATOM   4179  H   ARG A 279      -9.118 -29.086 -19.525  1.00  0.67           H  
ATOM   4180  HA  ARG A 279      -7.980 -27.711 -21.840  1.00  0.67           H  
ATOM   4181 1HB  ARG A 279     -10.344 -27.058 -20.079  1.00  0.67           H  
ATOM   4182 2HB  ARG A 279      -9.900 -26.158 -21.532  1.00  0.67           H  
ATOM   4183 1HG  ARG A 279     -10.515 -29.119 -21.497  1.00  0.67           H  
ATOM   4184 2HG  ARG A 279     -11.699 -27.861 -21.848  1.00  0.67           H  
ATOM   4185 1HD  ARG A 279     -10.442 -27.208 -23.782  1.00  0.67           H  
ATOM   4186 2HD  ARG A 279      -9.134 -28.337 -23.341  1.00  0.67           H  
ATOM   4187  HE  ARG A 279     -11.606 -29.747 -23.527  1.00  0.67           H  
ATOM   4188 1HH1 ARG A 279      -9.180 -28.250 -25.634  1.00  0.67           H  
ATOM   4189 2HH1 ARG A 279      -9.543 -29.335 -26.957  1.00  0.67           H  
ATOM   4190 1HH2 ARG A 279     -12.020 -31.054 -25.113  1.00  0.67           H  
ATOM   4191 2HH2 ARG A 279     -11.185 -30.961 -26.680  1.00  0.67           H  
ATOM   4192  N   GLY A 280      -6.917 -26.748 -19.090  1.00  0.68           N  
ATOM   4193  CA  GLY A 280      -6.087 -25.759 -18.425  1.00  0.68           C  
ATOM   4194  C   GLY A 280      -6.745 -24.861 -17.382  1.00  0.68           C  
ATOM   4195  O   GLY A 280      -6.298 -23.727 -17.206  1.00  0.68           O  
ATOM   4196  H   GLY A 280      -6.915 -27.699 -18.725  1.00  0.68           H  
ATOM   4197 1HA  GLY A 280      -5.264 -26.290 -17.945  1.00  0.68           H  
ATOM   4198 2HA  GLY A 280      -5.627 -25.131 -19.186  1.00  0.68           H  
ATOM   4199  N   THR A 281      -7.804 -25.311 -16.707  1.00  0.68           N  
ATOM   4200  CA  THR A 281      -8.418 -24.457 -15.684  1.00  0.68           C  
ATOM   4201  C   THR A 281      -7.345 -24.030 -14.663  1.00  0.68           C  
ATOM   4202  O   THR A 281      -6.542 -24.855 -14.220  1.00  0.68           O  
ATOM   4203  CB  THR A 281      -9.531 -25.204 -14.949  1.00  0.68           C  
ATOM   4204  OG1 THR A 281     -10.498 -25.652 -15.870  1.00  0.68           O  
ATOM   4205  CG2 THR A 281     -10.196 -24.319 -13.989  1.00  0.68           C  
ATOM   4206  H   THR A 281      -8.203 -26.234 -16.893  1.00  0.68           H  
ATOM   4207  HA  THR A 281      -8.829 -23.563 -16.157  1.00  0.68           H  
ATOM   4208  HB  THR A 281      -9.104 -26.060 -14.425  1.00  0.68           H  
ATOM   4209  HG1 THR A 281     -10.068 -26.200 -16.553  1.00  0.68           H  
ATOM   4210 1HG2 THR A 281     -10.965 -24.867 -13.469  1.00  0.68           H  
ATOM   4211 2HG2 THR A 281      -9.470 -23.972 -13.287  1.00  0.68           H  
ATOM   4212 3HG2 THR A 281     -10.632 -23.471 -14.513  1.00  0.68           H  
ATOM   4213  N   ALA A 282      -7.277 -22.727 -14.355  1.00  0.69           N  
ATOM   4214  CA  ALA A 282      -6.274 -22.187 -13.432  1.00  0.69           C  
ATOM   4215  C   ALA A 282      -6.454 -22.642 -11.986  1.00  0.69           C  
ATOM   4216  O   ALA A 282      -5.469 -22.898 -11.277  1.00  0.69           O  
ATOM   4217  CB  ALA A 282      -6.310 -20.684 -13.473  1.00  0.69           C  
ATOM   4218  H   ALA A 282      -7.987 -22.091 -14.718  1.00  0.69           H  
ATOM   4219  HA  ALA A 282      -5.299 -22.530 -13.774  1.00  0.69           H  
ATOM   4220 1HB  ALA A 282      -5.537 -20.277 -12.826  1.00  0.69           H  
ATOM   4221 2HB  ALA A 282      -6.145 -20.349 -14.497  1.00  0.69           H  
ATOM   4222 3HB  ALA A 282      -7.288 -20.348 -13.131  1.00  0.69           H  
ATOM   4223  N   ALA A 283      -7.713 -22.763 -11.563  1.00  0.71           N  
ATOM   4224  CA  ALA A 283      -8.026 -23.104 -10.178  1.00  0.71           C  
ATOM   4225  C   ALA A 283      -9.286 -23.968 -10.050  1.00  0.71           C  
ATOM   4226  O   ALA A 283     -10.100 -24.058 -10.973  1.00  0.71           O  
ATOM   4227  CB  ALA A 283      -8.170 -21.837  -9.375  1.00  0.71           C  
ATOM   4228  H   ALA A 283      -8.467 -22.521 -12.205  1.00  0.71           H  
ATOM   4229  HA  ALA A 283      -7.203 -23.648  -9.770  1.00  0.71           H  
ATOM   4230 1HB  ALA A 283      -8.364 -22.090  -8.339  1.00  0.71           H  
ATOM   4231 2HB  ALA A 283      -7.256 -21.256  -9.445  1.00  0.71           H  
ATOM   4232 3HB  ALA A 283      -8.973 -21.278  -9.767  1.00  0.71           H  
ATOM   4233  N   MET A 284      -9.425 -24.644  -8.915  1.00  0.74           N  
ATOM   4234  CA  MET A 284     -10.601 -25.493  -8.719  1.00  0.74           C  
ATOM   4235  C   MET A 284     -11.192 -25.354  -7.323  1.00  0.74           C  
ATOM   4236  O   MET A 284     -10.448 -25.260  -6.352  1.00  0.74           O  
ATOM   4237  CB  MET A 284     -10.157 -26.931  -8.902  1.00  0.74           C  
ATOM   4238  CG  MET A 284      -9.457 -27.194 -10.200  1.00  0.74           C  
ATOM   4239  SD  MET A 284      -9.071 -28.856 -10.387  1.00  0.74           S  
ATOM   4240  CE  MET A 284      -8.329 -28.949  -8.883  1.00  0.74           C  
ATOM   4241  H   MET A 284      -8.688 -24.568  -8.211  1.00  0.74           H  
ATOM   4242  HA  MET A 284     -11.369 -25.224  -9.444  1.00  0.74           H  
ATOM   4243 1HB  MET A 284      -9.414 -27.134  -8.133  1.00  0.74           H  
ATOM   4244 2HB  MET A 284     -10.947 -27.614  -8.728  1.00  0.74           H  
ATOM   4245 1HG  MET A 284     -10.063 -26.866 -11.041  1.00  0.74           H  
ATOM   4246 2HG  MET A 284      -8.535 -26.642 -10.215  1.00  0.74           H  
ATOM   4247 1HE  MET A 284      -7.906 -29.912  -8.751  1.00  0.74           H  
ATOM   4248 2HE  MET A 284      -7.593 -28.218  -8.808  1.00  0.74           H  
ATOM   4249 3HE  MET A 284      -9.072 -28.750  -8.123  1.00  0.74           H  
ATOM   4250  N   MET A 285     -12.522 -25.413  -7.206  1.00  0.77           N  
ATOM   4251  CA  MET A 285     -13.177 -25.389  -5.891  1.00  0.77           C  
ATOM   4252  C   MET A 285     -13.882 -26.723  -5.573  1.00  0.77           C  
ATOM   4253  O   MET A 285     -14.862 -27.062  -6.243  1.00  0.77           O  
ATOM   4254  CB  MET A 285     -14.159 -24.223  -5.783  1.00  0.77           C  
ATOM   4255  CG  MET A 285     -13.491 -22.887  -5.882  1.00  0.77           C  
ATOM   4256  SD  MET A 285     -14.587 -21.463  -5.964  1.00  0.77           S  
ATOM   4257  CE  MET A 285     -15.106 -21.314  -4.295  1.00  0.77           C  
ATOM   4258  H   MET A 285     -13.088 -25.445  -8.055  1.00  0.77           H  
ATOM   4259  HA  MET A 285     -12.406 -25.191  -5.175  1.00  0.77           H  
ATOM   4260 1HB  MET A 285     -14.908 -24.289  -6.530  1.00  0.77           H  
ATOM   4261 2HB  MET A 285     -14.658 -24.265  -4.811  1.00  0.77           H  
ATOM   4262 1HG  MET A 285     -12.912 -22.775  -4.985  1.00  0.77           H  
ATOM   4263 2HG  MET A 285     -12.824 -22.887  -6.702  1.00  0.77           H  
ATOM   4264 1HE  MET A 285     -15.788 -20.467  -4.192  1.00  0.77           H  
ATOM   4265 2HE  MET A 285     -15.617 -22.227  -3.997  1.00  0.77           H  
ATOM   4266 3HE  MET A 285     -14.230 -21.156  -3.659  1.00  0.77           H  
ATOM   4267  N   PRO A 286     -13.412 -27.509  -4.583  1.00  0.81           N  
ATOM   4268  CA  PRO A 286     -13.942 -28.803  -4.201  1.00  0.81           C  
ATOM   4269  C   PRO A 286     -15.347 -28.657  -3.600  1.00  0.81           C  
ATOM   4270  O   PRO A 286     -15.590 -27.702  -2.864  1.00  0.81           O  
ATOM   4271  CB  PRO A 286     -12.889 -29.260  -3.163  1.00  0.81           C  
ATOM   4272  CG  PRO A 286     -12.278 -28.034  -2.620  1.00  0.81           C  
ATOM   4273  CD  PRO A 286     -12.322 -27.042  -3.727  1.00  0.81           C  
ATOM   4274  HA  PRO A 286     -13.962 -29.465  -5.064  1.00  0.81           H  
ATOM   4275 1HB  PRO A 286     -13.374 -29.803  -2.362  1.00  0.81           H  
ATOM   4276 2HB  PRO A 286     -12.150 -29.929  -3.624  1.00  0.81           H  
ATOM   4277 1HG  PRO A 286     -12.834 -27.704  -1.727  1.00  0.81           H  
ATOM   4278 2HG  PRO A 286     -11.247 -28.244  -2.289  1.00  0.81           H  
ATOM   4279 1HD  PRO A 286     -12.627 -26.128  -3.258  1.00  0.81           H  
ATOM   4280 2HD  PRO A 286     -11.360 -26.967  -4.264  1.00  0.81           H  
ATOM   4281  N   TYR A 287     -16.256 -29.611  -3.846  1.00  0.86           N  
ATOM   4282  CA  TYR A 287     -17.588 -29.529  -3.249  1.00  0.86           C  
ATOM   4283  C   TYR A 287     -17.650 -29.411  -1.728  1.00  0.86           C  
ATOM   4284  O   TYR A 287     -16.881 -30.024  -0.994  1.00  0.86           O  
ATOM   4285  CB  TYR A 287     -18.432 -30.726  -3.702  1.00  0.86           C  
ATOM   4286  CG  TYR A 287     -18.083 -32.203  -3.186  1.00  0.86           C  
ATOM   4287  CD1 TYR A 287     -18.670 -32.774  -2.101  1.00  0.86           C  
ATOM   4288  CD2 TYR A 287     -17.186 -32.946  -3.851  1.00  0.86           C  
ATOM   4289  CE1 TYR A 287     -18.334 -34.098  -1.735  1.00  0.86           C  
ATOM   4290  CE2 TYR A 287     -16.833 -34.219  -3.502  1.00  0.86           C  
ATOM   4291  CZ  TYR A 287     -17.411 -34.799  -2.461  1.00  0.86           C  
ATOM   4292  OH  TYR A 287     -17.080 -36.081  -2.143  1.00  0.86           O  
ATOM   4293  H   TYR A 287     -16.075 -30.372  -4.513  1.00  0.86           H  
ATOM   4294  HA  TYR A 287     -18.058 -28.632  -3.646  1.00  0.86           H  
ATOM   4295 1HB  TYR A 287     -19.451 -30.523  -3.414  1.00  0.86           H  
ATOM   4296 2HB  TYR A 287     -18.397 -30.747  -4.791  1.00  0.86           H  
ATOM   4297  HD1 TYR A 287     -19.401 -32.229  -1.544  1.00  0.86           H  
ATOM   4298  HD2 TYR A 287     -16.729 -32.533  -4.670  1.00  0.86           H  
ATOM   4299  HE1 TYR A 287     -18.810 -34.566  -0.888  1.00  0.86           H  
ATOM   4300  HE2 TYR A 287     -16.091 -34.760  -4.093  1.00  0.86           H  
ATOM   4301  HH  TYR A 287     -17.698 -36.410  -1.486  1.00  0.86           H  
ATOM   4302  N   TYR A 288     -18.631 -28.658  -1.256  1.00  0.89           N  
ATOM   4303  CA  TYR A 288     -18.922 -28.530   0.167  1.00  0.89           C  
ATOM   4304  C   TYR A 288     -19.284 -29.781   0.943  1.00  0.89           C  
ATOM   4305  O   TYR A 288     -18.828 -29.977   2.064  1.00  0.89           O  
ATOM   4306  CB  TYR A 288     -20.049 -27.554   0.387  1.00  0.89           C  
ATOM   4307  CG  TYR A 288     -19.664 -26.175   0.706  1.00  0.89           C  
ATOM   4308  CD1 TYR A 288     -20.523 -25.135   0.434  1.00  0.89           C  
ATOM   4309  CD2 TYR A 288     -18.473 -25.950   1.361  1.00  0.89           C  
ATOM   4310  CE1 TYR A 288     -20.195 -23.865   0.831  1.00  0.89           C  
ATOM   4311  CE2 TYR A 288     -18.152 -24.700   1.758  1.00  0.89           C  
ATOM   4312  CZ  TYR A 288     -19.009 -23.658   1.502  1.00  0.89           C  
ATOM   4313  OH  TYR A 288     -18.668 -22.422   1.905  1.00  0.89           O  
ATOM   4314  H   TYR A 288     -19.209 -28.150  -1.917  1.00  0.89           H  
ATOM   4315  HA  TYR A 288     -18.016 -28.129   0.635  1.00  0.89           H  
ATOM   4316 1HB  TYR A 288     -20.653 -27.520  -0.520  1.00  0.89           H  
ATOM   4317 2HB  TYR A 288     -20.694 -27.930   1.161  1.00  0.89           H  
ATOM   4318  HD1 TYR A 288     -21.457 -25.322  -0.079  1.00  0.89           H  
ATOM   4319  HD2 TYR A 288     -17.802 -26.778   1.585  1.00  0.89           H  
ATOM   4320  HE1 TYR A 288     -20.865 -23.032   0.626  1.00  0.89           H  
ATOM   4321  HE2 TYR A 288     -17.223 -24.524   2.291  1.00  0.89           H  
ATOM   4322  HH  TYR A 288     -17.696 -22.366   1.873  1.00  0.89           H  
ATOM   4323  N   GLY A 289     -20.109 -30.625   0.349  1.00  0.93           N  
ATOM   4324  CA  GLY A 289     -20.643 -31.752   1.089  1.00  0.93           C  
ATOM   4325  C   GLY A 289     -19.670 -32.890   1.254  1.00  0.93           C  
ATOM   4326  O   GLY A 289     -18.472 -32.769   0.964  1.00  0.93           O  
ATOM   4327  H   GLY A 289     -20.413 -30.453  -0.596  1.00  0.93           H  
ATOM   4328 1HA  GLY A 289     -20.966 -31.413   2.058  1.00  0.93           H  
ATOM   4329 2HA  GLY A 289     -21.537 -32.120   0.585  1.00  0.93           H  
ATOM   4330  N   MET A 290     -20.192 -34.023   1.714  1.00  0.96           N  
ATOM   4331  CA  MET A 290     -19.345 -35.174   1.966  1.00  0.96           C  
ATOM   4332  C   MET A 290     -19.930 -36.380   1.243  1.00  0.96           C  
ATOM   4333  O   MET A 290     -21.150 -36.495   1.172  1.00  0.96           O  
ATOM   4334  CB  MET A 290     -19.304 -35.416   3.467  1.00  0.96           C  
ATOM   4335  CG  MET A 290     -20.634 -35.744   4.080  1.00  0.96           C  
ATOM   4336  SD  MET A 290     -20.548 -35.879   5.857  1.00  0.96           S  
ATOM   4337  CE  MET A 290     -22.197 -36.435   6.237  1.00  0.96           C  
ATOM   4338  H   MET A 290     -21.191 -34.052   1.932  1.00  0.96           H  
ATOM   4339  HA  MET A 290     -18.349 -34.949   1.601  1.00  0.96           H  
ATOM   4340 1HB  MET A 290     -18.642 -36.230   3.690  1.00  0.96           H  
ATOM   4341 2HB  MET A 290     -18.914 -34.534   3.964  1.00  0.96           H  
ATOM   4342 1HG  MET A 290     -21.345 -34.973   3.831  1.00  0.96           H  
ATOM   4343 2HG  MET A 290     -20.995 -36.692   3.675  1.00  0.96           H  
ATOM   4344 1HE  MET A 290     -22.302 -36.557   7.314  1.00  0.96           H  
ATOM   4345 2HE  MET A 290     -22.922 -35.722   5.879  1.00  0.96           H  
ATOM   4346 3HE  MET A 290     -22.372 -37.393   5.750  1.00  0.96           H  
ATOM   4347  N   PRO A 291     -19.104 -37.305   0.739  1.00  0.99           N  
ATOM   4348  CA  PRO A 291     -19.512 -38.481  -0.011  1.00  0.99           C  
ATOM   4349  C   PRO A 291     -20.159 -39.577   0.821  1.00  0.99           C  
ATOM   4350  O   PRO A 291     -19.812 -39.766   1.988  1.00  0.99           O  
ATOM   4351  CB  PRO A 291     -18.185 -38.954  -0.605  1.00  0.99           C  
ATOM   4352  CG  PRO A 291     -17.124 -38.498   0.380  1.00  0.99           C  
ATOM   4353  CD  PRO A 291     -17.636 -37.190   0.944  1.00  0.99           C  
ATOM   4354  HA  PRO A 291     -20.187 -38.175  -0.816  1.00  0.99           H  
ATOM   4355 1HB  PRO A 291     -18.207 -40.050  -0.710  1.00  0.99           H  
ATOM   4356 2HB  PRO A 291     -18.056 -38.545  -1.616  1.00  0.99           H  
ATOM   4357 1HG  PRO A 291     -16.961 -39.267   1.152  1.00  0.99           H  
ATOM   4358 2HG  PRO A 291     -16.160 -38.374  -0.134  1.00  0.99           H  
ATOM   4359 1HD  PRO A 291     -17.382 -37.131   2.003  1.00  0.99           H  
ATOM   4360 2HD  PRO A 291     -17.204 -36.351   0.387  1.00  0.99           H  
ATOM   4361  N   GLU A 292     -20.999 -40.370   0.152  1.00  1.04           N  
ATOM   4362  CA  GLU A 292     -21.605 -41.579   0.712  1.00  1.04           C  
ATOM   4363  C   GLU A 292     -21.790 -42.680  -0.348  1.00  1.04           C  
ATOM   4364  O   GLU A 292     -22.209 -42.430  -1.481  1.00  1.04           O  
ATOM   4365  CB  GLU A 292     -22.937 -41.244   1.382  1.00  1.04           C  
ATOM   4366  CG  GLU A 292     -23.709 -42.443   1.963  1.00  1.04           C  
ATOM   4367  CD  GLU A 292     -22.965 -43.160   3.093  1.00  1.04           C  
ATOM   4368  OE1 GLU A 292     -22.571 -42.513   4.033  1.00  1.04           O  
ATOM   4369  OE2 GLU A 292     -22.822 -44.362   3.015  1.00  1.04           O  
ATOM   4370  H   GLU A 292     -21.273 -40.069  -0.781  1.00  1.04           H  
ATOM   4371  HA  GLU A 292     -20.935 -41.965   1.481  1.00  1.04           H  
ATOM   4372 1HB  GLU A 292     -22.763 -40.540   2.197  1.00  1.04           H  
ATOM   4373 2HB  GLU A 292     -23.578 -40.742   0.663  1.00  1.04           H  
ATOM   4374 1HG  GLU A 292     -24.662 -42.078   2.351  1.00  1.04           H  
ATOM   4375 2HG  GLU A 292     -23.925 -43.149   1.163  1.00  1.04           H  
ATOM   4376  N   GLY A 293     -21.370 -43.904   0.005  1.00  1.12           N  
ATOM   4377  CA  GLY A 293     -21.477 -45.090  -0.862  1.00  1.12           C  
ATOM   4378  C   GLY A 293     -20.341 -45.184  -1.885  1.00  1.12           C  
ATOM   4379  O   GLY A 293     -20.259 -46.133  -2.677  1.00  1.12           O  
ATOM   4380  H   GLY A 293     -21.024 -44.031   0.951  1.00  1.12           H  
ATOM   4381 1HA  GLY A 293     -21.487 -45.987  -0.242  1.00  1.12           H  
ATOM   4382 2HA  GLY A 293     -22.432 -45.060  -1.386  1.00  1.12           H  
ATOM   4383  N   LEU A 294     -19.453 -44.205  -1.834  1.00  1.22           N  
ATOM   4384  CA  LEU A 294     -18.357 -44.073  -2.774  1.00  1.22           C  
ATOM   4385  C   LEU A 294     -17.083 -44.811  -2.410  1.00  1.22           C  
ATOM   4386  O   LEU A 294     -16.494 -44.595  -1.342  1.00  1.22           O  
ATOM   4387  CB  LEU A 294     -18.035 -42.597  -2.925  1.00  1.22           C  
ATOM   4388  CG  LEU A 294     -16.889 -42.250  -3.837  1.00  1.22           C  
ATOM   4389  CD1 LEU A 294     -17.221 -42.658  -5.266  1.00  1.22           C  
ATOM   4390  CD2 LEU A 294     -16.640 -40.757  -3.724  1.00  1.22           C  
ATOM   4391  H   LEU A 294     -19.584 -43.492  -1.134  1.00  1.22           H  
ATOM   4392  HA  LEU A 294     -18.704 -44.450  -3.738  1.00  1.22           H  
ATOM   4393 1HB  LEU A 294     -18.925 -42.091  -3.300  1.00  1.22           H  
ATOM   4394 2HB  LEU A 294     -17.804 -42.197  -1.939  1.00  1.22           H  
ATOM   4395  HG  LEU A 294     -16.003 -42.797  -3.536  1.00  1.22           H  
ATOM   4396 1HD1 LEU A 294     -16.389 -42.409  -5.918  1.00  1.22           H  
ATOM   4397 2HD1 LEU A 294     -17.400 -43.733  -5.311  1.00  1.22           H  
ATOM   4398 3HD1 LEU A 294     -18.115 -42.133  -5.595  1.00  1.22           H  
ATOM   4399 1HD2 LEU A 294     -15.830 -40.482  -4.351  1.00  1.22           H  
ATOM   4400 2HD2 LEU A 294     -17.538 -40.217  -4.029  1.00  1.22           H  
ATOM   4401 3HD2 LEU A 294     -16.400 -40.506  -2.693  1.00  1.22           H  
ATOM   4402  N   VAL A 295     -16.687 -45.680  -3.330  1.00  1.33           N  
ATOM   4403  CA  VAL A 295     -15.497 -46.504  -3.261  1.00  1.33           C  
ATOM   4404  C   VAL A 295     -14.728 -46.309  -4.562  1.00  1.33           C  
ATOM   4405  O   VAL A 295     -15.335 -46.294  -5.630  1.00  1.33           O  
ATOM   4406  CB  VAL A 295     -15.883 -47.988  -3.086  1.00  1.33           C  
ATOM   4407  CG1 VAL A 295     -14.644 -48.842  -3.034  1.00  1.33           C  
ATOM   4408  CG2 VAL A 295     -16.715 -48.160  -1.815  1.00  1.33           C  
ATOM   4409  H   VAL A 295     -17.267 -45.774  -4.155  1.00  1.33           H  
ATOM   4410  HA  VAL A 295     -14.876 -46.174  -2.435  1.00  1.33           H  
ATOM   4411  HB  VAL A 295     -16.467 -48.308  -3.953  1.00  1.33           H  
ATOM   4412 1HG1 VAL A 295     -14.924 -49.888  -2.928  1.00  1.33           H  
ATOM   4413 2HG1 VAL A 295     -14.075 -48.714  -3.948  1.00  1.33           H  
ATOM   4414 3HG1 VAL A 295     -14.047 -48.547  -2.189  1.00  1.33           H  
ATOM   4415 1HG2 VAL A 295     -16.991 -49.206  -1.706  1.00  1.33           H  
ATOM   4416 2HG2 VAL A 295     -16.139 -47.849  -0.953  1.00  1.33           H  
ATOM   4417 3HG2 VAL A 295     -17.622 -47.558  -1.882  1.00  1.33           H  
ATOM   4418  N   ARG A 296     -13.421 -46.108  -4.498  1.00  1.41           N  
ATOM   4419  CA  ARG A 296     -12.674 -45.926  -5.735  1.00  1.41           C  
ATOM   4420  C   ARG A 296     -11.550 -46.936  -5.831  1.00  1.41           C  
ATOM   4421  O   ARG A 296     -10.681 -46.999  -4.965  1.00  1.41           O  
ATOM   4422  CB  ARG A 296     -12.130 -44.521  -5.822  1.00  1.41           C  
ATOM   4423  CG  ARG A 296     -13.205 -43.441  -5.823  1.00  1.41           C  
ATOM   4424  CD  ARG A 296     -12.619 -42.124  -5.974  1.00  1.41           C  
ATOM   4425  NE  ARG A 296     -13.574 -41.076  -5.821  1.00  1.41           N  
ATOM   4426  CZ  ARG A 296     -13.240 -39.801  -5.912  1.00  1.41           C  
ATOM   4427  NH1 ARG A 296     -12.004 -39.529  -6.178  1.00  1.41           N  
ATOM   4428  NH2 ARG A 296     -14.128 -38.831  -5.737  1.00  1.41           N  
ATOM   4429  H   ARG A 296     -12.950 -46.103  -3.594  1.00  1.41           H  
ATOM   4430  HA  ARG A 296     -13.342 -46.084  -6.580  1.00  1.41           H  
ATOM   4431 1HB  ARG A 296     -11.466 -44.338  -4.979  1.00  1.41           H  
ATOM   4432 2HB  ARG A 296     -11.542 -44.415  -6.735  1.00  1.41           H  
ATOM   4433 1HG  ARG A 296     -13.897 -43.610  -6.650  1.00  1.41           H  
ATOM   4434 2HG  ARG A 296     -13.754 -43.470  -4.885  1.00  1.41           H  
ATOM   4435 1HD  ARG A 296     -11.841 -41.982  -5.227  1.00  1.41           H  
ATOM   4436 2HD  ARG A 296     -12.181 -42.039  -6.969  1.00  1.41           H  
ATOM   4437  HE  ARG A 296     -14.534 -41.316  -5.619  1.00  1.41           H  
ATOM   4438 1HH1 ARG A 296     -11.338 -40.280  -6.308  1.00  1.41           H  
ATOM   4439 2HH1 ARG A 296     -11.709 -38.575  -6.282  1.00  1.41           H  
ATOM   4440 1HH2 ARG A 296     -15.090 -39.050  -5.535  1.00  1.41           H  
ATOM   4441 2HH2 ARG A 296     -13.856 -37.862  -5.796  1.00  1.41           H  
ATOM   4442  N   ASP A 297     -11.602 -47.770  -6.861  1.00  1.45           N  
ATOM   4443  CA  ASP A 297     -10.622 -48.836  -7.067  1.00  1.45           C  
ATOM   4444  C   ASP A 297     -10.489 -49.725  -5.825  1.00  1.45           C  
ATOM   4445  O   ASP A 297      -9.401 -50.187  -5.485  1.00  1.45           O  
ATOM   4446  CB  ASP A 297      -9.258 -48.243  -7.436  1.00  1.45           C  
ATOM   4447  CG  ASP A 297      -9.292 -47.465  -8.750  1.00  1.45           C  
ATOM   4448  OD1 ASP A 297     -10.251 -47.609  -9.475  1.00  1.45           O  
ATOM   4449  OD2 ASP A 297      -8.367 -46.735  -9.015  1.00  1.45           O  
ATOM   4450  H   ASP A 297     -12.350 -47.659  -7.533  1.00  1.45           H  
ATOM   4451  HA  ASP A 297     -10.961 -49.460  -7.896  1.00  1.45           H  
ATOM   4452 1HB  ASP A 297      -8.908 -47.581  -6.643  1.00  1.45           H  
ATOM   4453 2HB  ASP A 297      -8.529 -49.047  -7.527  1.00  1.45           H  
ATOM   4454  N   GLY A 298     -11.619 -49.970  -5.164  1.00  1.43           N  
ATOM   4455  CA  GLY A 298     -11.690 -50.808  -3.972  1.00  1.43           C  
ATOM   4456  C   GLY A 298     -11.479 -50.054  -2.649  1.00  1.43           C  
ATOM   4457  O   GLY A 298     -11.719 -50.616  -1.578  1.00  1.43           O  
ATOM   4458  H   GLY A 298     -12.467 -49.551  -5.511  1.00  1.43           H  
ATOM   4459 1HA  GLY A 298     -12.660 -51.304  -3.949  1.00  1.43           H  
ATOM   4460 2HA  GLY A 298     -10.944 -51.597  -4.053  1.00  1.43           H  
ATOM   4461  N   GLU A 299     -11.058 -48.788  -2.702  1.00  1.35           N  
ATOM   4462  CA  GLU A 299     -10.808 -48.032  -1.478  1.00  1.35           C  
ATOM   4463  C   GLU A 299     -11.958 -47.099  -1.099  1.00  1.35           C  
ATOM   4464  O   GLU A 299     -12.366 -46.228  -1.870  1.00  1.35           O  
ATOM   4465  CB  GLU A 299      -9.500 -47.246  -1.631  1.00  1.35           C  
ATOM   4466  CG  GLU A 299      -9.082 -46.427  -0.414  1.00  1.35           C  
ATOM   4467  CD  GLU A 299      -7.723 -45.751  -0.589  1.00  1.35           C  
ATOM   4468  OE1 GLU A 299      -6.882 -46.318  -1.248  1.00  1.35           O  
ATOM   4469  OE2 GLU A 299      -7.536 -44.667  -0.071  1.00  1.35           O  
ATOM   4470  H   GLU A 299     -10.876 -48.339  -3.598  1.00  1.35           H  
ATOM   4471  HA  GLU A 299     -10.677 -48.741  -0.662  1.00  1.35           H  
ATOM   4472 1HB  GLU A 299      -8.690 -47.936  -1.868  1.00  1.35           H  
ATOM   4473 2HB  GLU A 299      -9.595 -46.557  -2.472  1.00  1.35           H  
ATOM   4474 1HG  GLU A 299      -9.839 -45.663  -0.244  1.00  1.35           H  
ATOM   4475 2HG  GLU A 299      -9.060 -47.075   0.460  1.00  1.35           H  
ATOM   4476  N   ALA A 300     -12.536 -47.310   0.077  1.00  1.24           N  
ATOM   4477  CA  ALA A 300     -13.647 -46.458   0.488  1.00  1.24           C  
ATOM   4478  C   ALA A 300     -13.156 -45.030   0.639  1.00  1.24           C  
ATOM   4479  O   ALA A 300     -12.055 -44.814   1.158  1.00  1.24           O  
ATOM   4480  CB  ALA A 300     -14.261 -46.956   1.779  1.00  1.24           C  
ATOM   4481  H   ALA A 300     -12.200 -48.046   0.684  1.00  1.24           H  
ATOM   4482  HA  ALA A 300     -14.404 -46.471  -0.286  1.00  1.24           H  
ATOM   4483 1HB  ALA A 300     -15.095 -46.306   2.053  1.00  1.24           H  
ATOM   4484 2HB  ALA A 300     -14.624 -47.974   1.636  1.00  1.24           H  
ATOM   4485 3HB  ALA A 300     -13.516 -46.942   2.571  1.00  1.24           H  
ATOM   4486  N   ILE A 301     -13.987 -44.067   0.257  1.00  1.12           N  
ATOM   4487  CA  ILE A 301     -13.631 -42.660   0.399  1.00  1.12           C  
ATOM   4488  C   ILE A 301     -14.128 -42.065   1.722  1.00  1.12           C  
ATOM   4489  O   ILE A 301     -15.282 -42.248   2.107  1.00  1.12           O  
ATOM   4490  CB  ILE A 301     -14.118 -41.857  -0.815  1.00  1.12           C  
ATOM   4491  CG1 ILE A 301     -13.508 -42.457  -2.086  1.00  1.12           C  
ATOM   4492  CG2 ILE A 301     -13.756 -40.402  -0.688  1.00  1.12           C  
ATOM   4493  CD1 ILE A 301     -11.997 -42.459  -2.084  1.00  1.12           C  
ATOM   4494  H   ILE A 301     -14.877 -44.312  -0.183  1.00  1.12           H  
ATOM   4495  HA  ILE A 301     -12.552 -42.595   0.396  1.00  1.12           H  
ATOM   4496  HB  ILE A 301     -15.201 -41.956  -0.895  1.00  1.12           H  
ATOM   4497 1HG1 ILE A 301     -13.858 -43.488  -2.198  1.00  1.12           H  
ATOM   4498 2HG1 ILE A 301     -13.841 -41.880  -2.939  1.00  1.12           H  
ATOM   4499 1HG2 ILE A 301     -14.116 -39.859  -1.558  1.00  1.12           H  
ATOM   4500 2HG2 ILE A 301     -14.217 -39.994   0.211  1.00  1.12           H  
ATOM   4501 3HG2 ILE A 301     -12.672 -40.305  -0.619  1.00  1.12           H  
ATOM   4502 1HD1 ILE A 301     -11.627 -42.893  -3.002  1.00  1.12           H  
ATOM   4503 2HD1 ILE A 301     -11.630 -41.434  -1.991  1.00  1.12           H  
ATOM   4504 3HD1 ILE A 301     -11.640 -43.051  -1.244  1.00  1.12           H  
ATOM   4505  N   GLU A 302     -13.228 -41.388   2.432  1.00  1.01           N  
ATOM   4506  CA  GLU A 302     -13.513 -40.802   3.741  1.00  1.01           C  
ATOM   4507  C   GLU A 302     -14.699 -39.803   3.675  1.00  1.01           C  
ATOM   4508  O   GLU A 302     -14.631 -38.821   2.934  1.00  1.01           O  
ATOM   4509  CB  GLU A 302     -12.261 -40.071   4.259  1.00  1.01           C  
ATOM   4510  CG  GLU A 302     -12.374 -39.576   5.679  1.00  1.01           C  
ATOM   4511  CD  GLU A 302     -11.185 -38.753   6.162  1.00  1.01           C  
ATOM   4512  OE1 GLU A 302     -10.284 -38.528   5.394  1.00  1.01           O  
ATOM   4513  OE2 GLU A 302     -11.184 -38.352   7.309  1.00  1.01           O  
ATOM   4514  H   GLU A 302     -12.297 -41.293   2.035  1.00  1.01           H  
ATOM   4515  HA  GLU A 302     -13.725 -41.625   4.412  1.00  1.01           H  
ATOM   4516 1HB  GLU A 302     -11.398 -40.737   4.195  1.00  1.01           H  
ATOM   4517 2HB  GLU A 302     -12.056 -39.210   3.618  1.00  1.01           H  
ATOM   4518 1HG  GLU A 302     -13.256 -38.997   5.737  1.00  1.01           H  
ATOM   4519 2HG  GLU A 302     -12.496 -40.432   6.336  1.00  1.01           H  
ATOM   4520  N   PRO A 303     -15.747 -39.949   4.519  1.00  0.92           N  
ATOM   4521  CA  PRO A 303     -16.968 -39.140   4.536  1.00  0.92           C  
ATOM   4522  C   PRO A 303     -16.824 -37.771   5.195  1.00  0.92           C  
ATOM   4523  O   PRO A 303     -17.483 -37.482   6.193  1.00  0.92           O  
ATOM   4524  CB  PRO A 303     -17.918 -40.023   5.342  1.00  0.92           C  
ATOM   4525  CG  PRO A 303     -17.017 -40.744   6.318  1.00  0.92           C  
ATOM   4526  CD  PRO A 303     -15.743 -41.023   5.535  1.00  0.92           C  
ATOM   4527  HA  PRO A 303     -17.345 -39.033   3.510  1.00  0.92           H  
ATOM   4528 1HB  PRO A 303     -18.681 -39.399   5.835  1.00  0.92           H  
ATOM   4529 2HB  PRO A 303     -18.457 -40.705   4.660  1.00  0.92           H  
ATOM   4530 1HG  PRO A 303     -16.837 -40.109   7.198  1.00  0.92           H  
ATOM   4531 2HG  PRO A 303     -17.505 -41.661   6.680  1.00  0.92           H  
ATOM   4532 1HD  PRO A 303     -14.884 -40.935   6.209  1.00  0.92           H  
ATOM   4533 2HD  PRO A 303     -15.817 -42.013   5.052  1.00  0.92           H  
ATOM   4534  N   VAL A 304     -15.972 -36.936   4.622  1.00  0.85           N  
ATOM   4535  CA  VAL A 304     -15.721 -35.583   5.127  1.00  0.85           C  
ATOM   4536  C   VAL A 304     -15.921 -34.554   4.042  1.00  0.85           C  
ATOM   4537  O   VAL A 304     -16.039 -34.907   2.869  1.00  0.85           O  
ATOM   4538  CB  VAL A 304     -14.311 -35.471   5.732  1.00  0.85           C  
ATOM   4539  CG1 VAL A 304     -14.200 -36.421   6.899  1.00  0.85           C  
ATOM   4540  CG2 VAL A 304     -13.271 -35.779   4.661  1.00  0.85           C  
ATOM   4541  H   VAL A 304     -15.463 -37.281   3.807  1.00  0.85           H  
ATOM   4542  HA  VAL A 304     -16.433 -35.370   5.904  1.00  0.85           H  
ATOM   4543  HB  VAL A 304     -14.152 -34.458   6.111  1.00  0.85           H  
ATOM   4544 1HG1 VAL A 304     -13.212 -36.351   7.345  1.00  0.85           H  
ATOM   4545 2HG1 VAL A 304     -14.951 -36.170   7.642  1.00  0.85           H  
ATOM   4546 3HG1 VAL A 304     -14.368 -37.416   6.574  1.00  0.85           H  
ATOM   4547 1HG2 VAL A 304     -12.268 -35.698   5.080  1.00  0.85           H  
ATOM   4548 2HG2 VAL A 304     -13.420 -36.790   4.278  1.00  0.85           H  
ATOM   4549 3HG2 VAL A 304     -13.382 -35.061   3.852  1.00  0.85           H  
ATOM   4550  N   GLY A 305     -15.991 -33.275   4.412  1.00  0.79           N  
ATOM   4551  CA  GLY A 305     -16.166 -32.274   3.371  1.00  0.79           C  
ATOM   4552  C   GLY A 305     -15.011 -32.447   2.401  1.00  0.79           C  
ATOM   4553  O   GLY A 305     -13.867 -32.594   2.829  1.00  0.79           O  
ATOM   4554  H   GLY A 305     -15.909 -32.998   5.380  1.00  0.79           H  
ATOM   4555 1HA  GLY A 305     -17.120 -32.411   2.873  1.00  0.79           H  
ATOM   4556 2HA  GLY A 305     -16.161 -31.273   3.802  1.00  0.79           H  
ATOM   4557  N   PHE A 306     -15.277 -32.355   1.108  1.00  0.75           N  
ATOM   4558  CA  PHE A 306     -14.223 -32.562   0.101  1.00  0.75           C  
ATOM   4559  C   PHE A 306     -12.951 -31.770   0.379  1.00  0.75           C  
ATOM   4560  O   PHE A 306     -11.855 -32.301   0.252  1.00  0.75           O  
ATOM   4561  CB  PHE A 306     -14.731 -32.289  -1.285  1.00  0.75           C  
ATOM   4562  CG  PHE A 306     -13.756 -32.492  -2.428  1.00  0.75           C  
ATOM   4563  CD1 PHE A 306     -12.532 -33.021  -2.311  1.00  0.75           C  
ATOM   4564  CD2 PHE A 306     -14.148 -32.149  -3.658  1.00  0.75           C  
ATOM   4565  CE1 PHE A 306     -11.779 -33.152  -3.451  1.00  0.75           C  
ATOM   4566  CE2 PHE A 306     -13.435 -32.294  -4.761  1.00  0.75           C  
ATOM   4567  CZ  PHE A 306     -12.247 -32.792  -4.669  1.00  0.75           C  
ATOM   4568  H   PHE A 306     -16.258 -32.228   0.829  1.00  0.75           H  
ATOM   4569  HA  PHE A 306     -13.960 -33.618   0.125  1.00  0.75           H  
ATOM   4570 1HB  PHE A 306     -15.598 -32.869  -1.449  1.00  0.75           H  
ATOM   4571 2HB  PHE A 306     -15.021 -31.275  -1.332  1.00  0.75           H  
ATOM   4572  HD1 PHE A 306     -12.149 -33.328  -1.346  1.00  0.75           H  
ATOM   4573  HD2 PHE A 306     -15.063 -31.735  -3.730  1.00  0.75           H  
ATOM   4574  HE1 PHE A 306     -10.810 -33.573  -3.403  1.00  0.75           H  
ATOM   4575  HE2 PHE A 306     -13.844 -31.998  -5.706  1.00  0.75           H  
ATOM   4576  HZ  PHE A 306     -11.643 -32.933  -5.555  1.00  0.75           H  
ATOM   4577  N   GLY A 307     -13.073 -30.501   0.756  1.00  0.72           N  
ATOM   4578  CA  GLY A 307     -11.897 -29.656   1.010  1.00  0.72           C  
ATOM   4579  C   GLY A 307     -10.902 -30.233   2.051  1.00  0.72           C  
ATOM   4580  O   GLY A 307      -9.738 -29.838   2.075  1.00  0.72           O  
ATOM   4581  H   GLY A 307     -14.004 -30.117   0.859  1.00  0.72           H  
ATOM   4582 1HA  GLY A 307     -11.382 -29.475   0.070  1.00  0.72           H  
ATOM   4583 2HA  GLY A 307     -12.240 -28.683   1.356  1.00  0.72           H  
ATOM   4584  N   PHE A 308     -11.355 -31.186   2.878  1.00  0.71           N  
ATOM   4585  CA  PHE A 308     -10.554 -31.835   3.915  1.00  0.71           C  
ATOM   4586  C   PHE A 308     -10.096 -33.239   3.503  1.00  0.71           C  
ATOM   4587  O   PHE A 308      -9.408 -33.924   4.264  1.00  0.71           O  
ATOM   4588  CB  PHE A 308     -11.426 -32.083   5.144  1.00  0.71           C  
ATOM   4589  CG  PHE A 308     -12.029 -30.919   5.797  1.00  0.71           C  
ATOM   4590  CD1 PHE A 308     -13.353 -30.648   5.597  1.00  0.71           C  
ATOM   4591  CD2 PHE A 308     -11.324 -30.121   6.624  1.00  0.71           C  
ATOM   4592  CE1 PHE A 308     -13.951 -29.590   6.204  1.00  0.71           C  
ATOM   4593  CE2 PHE A 308     -11.912 -29.050   7.232  1.00  0.71           C  
ATOM   4594  CZ  PHE A 308     -13.228 -28.775   7.020  1.00  0.71           C  
ATOM   4595  H   PHE A 308     -12.318 -31.504   2.783  1.00  0.71           H  
ATOM   4596  HA  PHE A 308      -9.685 -31.217   4.144  1.00  0.71           H  
ATOM   4597 1HB  PHE A 308     -12.239 -32.752   4.854  1.00  0.71           H  
ATOM   4598 2HB  PHE A 308     -10.838 -32.611   5.881  1.00  0.71           H  
ATOM   4599  HD1 PHE A 308     -13.922 -31.297   4.949  1.00  0.71           H  
ATOM   4600  HD2 PHE A 308     -10.282 -30.330   6.790  1.00  0.71           H  
ATOM   4601  HE1 PHE A 308     -15.005 -29.402   6.038  1.00  0.71           H  
ATOM   4602  HE2 PHE A 308     -11.327 -28.425   7.866  1.00  0.71           H  
ATOM   4603  HZ  PHE A 308     -13.702 -27.921   7.494  1.00  0.71           H  
ATOM   4604  N   ASN A 309     -10.540 -33.694   2.340  1.00  0.70           N  
ATOM   4605  CA  ASN A 309     -10.328 -35.062   1.886  1.00  0.70           C  
ATOM   4606  C   ASN A 309      -9.070 -35.294   1.037  1.00  0.70           C  
ATOM   4607  O   ASN A 309      -9.062 -35.033  -0.169  1.00  0.70           O  
ATOM   4608  CB  ASN A 309     -11.583 -35.506   1.155  1.00  0.70           C  
ATOM   4609  CG  ASN A 309     -11.558 -36.867   0.701  1.00  0.70           C  
ATOM   4610  OD1 ASN A 309     -10.509 -37.366   0.302  1.00  0.70           O  
ATOM   4611  ND2 ASN A 309     -12.693 -37.503   0.730  1.00  0.70           N  
ATOM   4612  H   ASN A 309     -11.065 -33.070   1.732  1.00  0.70           H  
ATOM   4613  HA  ASN A 309     -10.227 -35.689   2.775  1.00  0.70           H  
ATOM   4614 1HB  ASN A 309     -12.456 -35.356   1.783  1.00  0.70           H  
ATOM   4615 2HB  ASN A 309     -11.712 -34.879   0.285  1.00  0.70           H  
ATOM   4616 1HD2 ASN A 309     -12.750 -38.443   0.408  1.00  0.70           H  
ATOM   4617 2HD2 ASN A 309     -13.513 -37.036   1.067  1.00  0.70           H  
ATOM   4618  N   ARG A 310      -8.034 -35.877   1.656  1.00  0.71           N  
ATOM   4619  CA  ARG A 310      -6.747 -36.124   0.997  1.00  0.71           C  
ATOM   4620  C   ARG A 310      -6.879 -37.058  -0.213  1.00  0.71           C  
ATOM   4621  O   ARG A 310      -6.235 -36.858  -1.251  1.00  0.71           O  
ATOM   4622  CB  ARG A 310      -5.791 -36.842   1.958  1.00  0.71           C  
ATOM   4623  CG  ARG A 310      -5.231 -36.058   3.152  1.00  0.71           C  
ATOM   4624  CD  ARG A 310      -4.446 -36.960   4.044  1.00  0.71           C  
ATOM   4625  NE  ARG A 310      -3.915 -36.288   5.230  1.00  0.71           N  
ATOM   4626  CZ  ARG A 310      -3.293 -36.935   6.242  1.00  0.71           C  
ATOM   4627  NH1 ARG A 310      -3.141 -38.242   6.179  1.00  0.71           N  
ATOM   4628  NH2 ARG A 310      -2.835 -36.283   7.297  1.00  0.71           N  
ATOM   4629  H   ARG A 310      -8.132 -36.096   2.640  1.00  0.71           H  
ATOM   4630  HA  ARG A 310      -6.326 -35.172   0.671  1.00  0.71           H  
ATOM   4631 1HB  ARG A 310      -6.289 -37.723   2.360  1.00  0.71           H  
ATOM   4632 2HB  ARG A 310      -4.929 -37.194   1.389  1.00  0.71           H  
ATOM   4633 1HG  ARG A 310      -4.522 -35.321   2.794  1.00  0.71           H  
ATOM   4634 2HG  ARG A 310      -6.030 -35.572   3.717  1.00  0.71           H  
ATOM   4635 1HD  ARG A 310      -5.087 -37.777   4.376  1.00  0.71           H  
ATOM   4636 2HD  ARG A 310      -3.607 -37.368   3.483  1.00  0.71           H  
ATOM   4637  HE  ARG A 310      -4.019 -35.279   5.300  1.00  0.71           H  
ATOM   4638 1HH1 ARG A 310      -3.486 -38.754   5.380  1.00  0.71           H  
ATOM   4639 2HH1 ARG A 310      -2.678 -38.732   6.931  1.00  0.71           H  
ATOM   4640 1HH2 ARG A 310      -2.938 -35.263   7.387  1.00  0.71           H  
ATOM   4641 2HH2 ARG A 310      -2.376 -36.784   8.039  1.00  0.71           H  
ATOM   4642  N   GLN A 311      -7.747 -38.063  -0.093  1.00  0.72           N  
ATOM   4643  CA  GLN A 311      -7.912 -39.061  -1.146  1.00  0.72           C  
ATOM   4644  C   GLN A 311      -8.419 -38.444  -2.427  1.00  0.72           C  
ATOM   4645  O   GLN A 311      -7.975 -38.790  -3.529  1.00  0.72           O  
ATOM   4646  CB  GLN A 311      -8.952 -40.095  -0.725  1.00  0.72           C  
ATOM   4647  CG  GLN A 311      -8.561 -41.023   0.391  1.00  0.72           C  
ATOM   4648  CD  GLN A 311      -9.784 -41.749   0.882  1.00  0.72           C  
ATOM   4649  OE1 GLN A 311     -10.773 -41.064   1.169  1.00  0.72           O  
ATOM   4650  NE2 GLN A 311      -9.763 -43.067   0.945  1.00  0.72           N  
ATOM   4651  H   GLN A 311      -8.289 -38.145   0.757  1.00  0.72           H  
ATOM   4652  HA  GLN A 311      -6.953 -39.538  -1.338  1.00  0.72           H  
ATOM   4653 1HB  GLN A 311      -9.871 -39.606  -0.442  1.00  0.72           H  
ATOM   4654 2HB  GLN A 311      -9.186 -40.720  -1.585  1.00  0.72           H  
ATOM   4655 1HG  GLN A 311      -7.841 -41.762   0.027  1.00  0.72           H  
ATOM   4656 2HG  GLN A 311      -8.140 -40.445   1.214  1.00  0.72           H  
ATOM   4657 1HE2 GLN A 311     -10.594 -43.602   1.218  1.00  0.72           H  
ATOM   4658 2HE2 GLN A 311      -8.927 -43.589   0.666  1.00  0.72           H  
ATOM   4659  N   VAL A 312      -9.332 -37.506  -2.296  1.00  0.74           N  
ATOM   4660  CA  VAL A 312      -9.890 -36.968  -3.499  1.00  0.74           C  
ATOM   4661  C   VAL A 312      -9.050 -35.773  -3.955  1.00  0.74           C  
ATOM   4662  O   VAL A 312      -8.871 -35.570  -5.151  1.00  0.74           O  
ATOM   4663  CB  VAL A 312     -11.353 -36.588  -3.329  1.00  0.74           C  
ATOM   4664  CG1 VAL A 312     -11.839 -36.058  -4.659  1.00  0.74           C  
ATOM   4665  CG2 VAL A 312     -12.159 -37.790  -2.863  1.00  0.74           C  
ATOM   4666  H   VAL A 312      -9.663 -37.230  -1.372  1.00  0.74           H  
ATOM   4667  HA  VAL A 312      -9.850 -37.734  -4.272  1.00  0.74           H  
ATOM   4668  HB  VAL A 312     -11.429 -35.797  -2.591  1.00  0.74           H  
ATOM   4669 1HG1 VAL A 312     -12.880 -35.738  -4.574  1.00  0.74           H  
ATOM   4670 2HG1 VAL A 312     -11.219 -35.246  -4.973  1.00  0.74           H  
ATOM   4671 3HG1 VAL A 312     -11.758 -36.831  -5.393  1.00  0.74           H  
ATOM   4672 1HG2 VAL A 312     -13.205 -37.510  -2.742  1.00  0.74           H  
ATOM   4673 2HG2 VAL A 312     -12.078 -38.584  -3.581  1.00  0.74           H  
ATOM   4674 3HG2 VAL A 312     -11.767 -38.138  -1.917  1.00  0.74           H  
ATOM   4675  N   ILE A 313      -8.555 -34.945  -3.036  1.00  0.75           N  
ATOM   4676  CA  ILE A 313      -7.782 -33.813  -3.523  1.00  0.75           C  
ATOM   4677  C   ILE A 313      -6.385 -34.206  -3.999  1.00  0.75           C  
ATOM   4678  O   ILE A 313      -5.959 -33.789  -5.078  1.00  0.75           O  
ATOM   4679  CB  ILE A 313      -7.626 -32.688  -2.496  1.00  0.75           C  
ATOM   4680  CG1 ILE A 313      -8.909 -32.068  -2.173  1.00  0.75           C  
ATOM   4681  CG2 ILE A 313      -6.638 -31.611  -3.008  1.00  0.75           C  
ATOM   4682  CD1 ILE A 313      -8.825 -31.141  -1.072  1.00  0.75           C  
ATOM   4683  H   ILE A 313      -8.704 -35.086  -2.034  1.00  0.75           H  
ATOM   4684  HA  ILE A 313      -8.313 -33.403  -4.369  1.00  0.75           H  
ATOM   4685  HB  ILE A 313      -7.289 -33.144  -1.592  1.00  0.75           H  
ATOM   4686 1HG1 ILE A 313      -9.303 -31.556  -3.045  1.00  0.75           H  
ATOM   4687 2HG1 ILE A 313      -9.590 -32.836  -1.846  1.00  0.75           H  
ATOM   4688 1HG2 ILE A 313      -6.527 -30.841  -2.250  1.00  0.75           H  
ATOM   4689 2HG2 ILE A 313      -5.673 -32.067  -3.202  1.00  0.75           H  
ATOM   4690 3HG2 ILE A 313      -7.012 -31.163  -3.918  1.00  0.75           H  
ATOM   4691 1HD1 ILE A 313      -9.802 -30.741  -0.877  1.00  0.75           H  
ATOM   4692 2HD1 ILE A 313      -8.464 -31.650  -0.201  1.00  0.75           H  
ATOM   4693 3HD1 ILE A 313      -8.141 -30.350  -1.340  1.00  0.75           H  
ATOM   4694  N   THR A 314      -5.645 -35.006  -3.230  1.00  0.77           N  
ATOM   4695  CA  THR A 314      -4.307 -35.271  -3.704  1.00  0.77           C  
ATOM   4696  C   THR A 314      -4.314 -36.509  -4.594  1.00  0.77           C  
ATOM   4697  O   THR A 314      -3.606 -36.560  -5.600  1.00  0.77           O  
ATOM   4698  CB  THR A 314      -3.340 -35.440  -2.510  1.00  0.77           C  
ATOM   4699  OG1 THR A 314      -3.685 -36.591  -1.733  1.00  0.77           O  
ATOM   4700  CG2 THR A 314      -3.473 -34.224  -1.614  1.00  0.77           C  
ATOM   4701  H   THR A 314      -5.975 -35.407  -2.357  1.00  0.77           H  
ATOM   4702  HA  THR A 314      -3.966 -34.420  -4.290  1.00  0.77           H  
ATOM   4703  HB  THR A 314      -2.315 -35.533  -2.867  1.00  0.77           H  
ATOM   4704  HG1 THR A 314      -4.646 -36.607  -1.599  1.00  0.77           H  
ATOM   4705 1HG2 THR A 314      -2.807 -34.314  -0.756  1.00  0.77           H  
ATOM   4706 2HG2 THR A 314      -3.224 -33.325  -2.173  1.00  0.77           H  
ATOM   4707 3HG2 THR A 314      -4.499 -34.172  -1.272  1.00  0.77           H  
ATOM   4708  N   GLY A 315      -5.189 -37.469  -4.286  1.00  0.78           N  
ATOM   4709  CA  GLY A 315      -5.272 -38.675  -5.105  1.00  0.78           C  
ATOM   4710  C   GLY A 315      -5.884 -38.375  -6.477  1.00  0.78           C  
ATOM   4711  O   GLY A 315      -5.216 -38.477  -7.509  1.00  0.78           O  
ATOM   4712  H   GLY A 315      -5.753 -37.376  -3.439  1.00  0.78           H  
ATOM   4713 1HA  GLY A 315      -4.272 -39.092  -5.235  1.00  0.78           H  
ATOM   4714 2HA  GLY A 315      -5.866 -39.428  -4.590  1.00  0.78           H  
ATOM   4715  N   LEU A 316      -7.155 -37.973  -6.478  1.00  0.79           N  
ATOM   4716  CA  LEU A 316      -7.835 -37.685  -7.744  1.00  0.79           C  
ATOM   4717  C   LEU A 316      -7.429 -36.377  -8.422  1.00  0.79           C  
ATOM   4718  O   LEU A 316      -6.974 -36.376  -9.569  1.00  0.79           O  
ATOM   4719  CB  LEU A 316      -9.349 -37.570  -7.556  1.00  0.79           C  
ATOM   4720  CG  LEU A 316     -10.120 -37.213  -8.817  1.00  0.79           C  
ATOM   4721  CD1 LEU A 316     -10.071 -38.380  -9.789  1.00  0.79           C  
ATOM   4722  CD2 LEU A 316     -11.499 -36.748  -8.468  1.00  0.79           C  
ATOM   4723  H   LEU A 316      -7.644 -37.925  -5.581  1.00  0.79           H  
ATOM   4724  HA  LEU A 316      -7.629 -38.509  -8.419  1.00  0.79           H  
ATOM   4725 1HB  LEU A 316      -9.708 -38.520  -7.204  1.00  0.79           H  
ATOM   4726 2HB  LEU A 316      -9.585 -36.844  -6.850  1.00  0.79           H  
ATOM   4727  HG  LEU A 316      -9.616 -36.393  -9.298  1.00  0.79           H  
ATOM   4728 1HD1 LEU A 316     -10.579 -38.117 -10.712  1.00  0.79           H  
ATOM   4729 2HD1 LEU A 316      -9.049 -38.622 -10.008  1.00  0.79           H  
ATOM   4730 3HD1 LEU A 316     -10.552 -39.251  -9.351  1.00  0.79           H  
ATOM   4731 1HD2 LEU A 316     -12.007 -36.464  -9.378  1.00  0.79           H  
ATOM   4732 2HD2 LEU A 316     -12.043 -37.526  -7.980  1.00  0.79           H  
ATOM   4733 3HD2 LEU A 316     -11.425 -35.884  -7.804  1.00  0.79           H  
ATOM   4734  N   LEU A 317      -7.580 -35.244  -7.736  1.00  0.80           N  
ATOM   4735  CA  LEU A 317      -7.358 -34.005  -8.472  1.00  0.80           C  
ATOM   4736  C   LEU A 317      -5.902 -33.836  -8.913  1.00  0.80           C  
ATOM   4737  O   LEU A 317      -5.637 -33.514 -10.078  1.00  0.80           O  
ATOM   4738  CB  LEU A 317      -7.738 -32.783  -7.631  1.00  0.80           C  
ATOM   4739  CG  LEU A 317      -9.227 -32.601  -7.234  1.00  0.80           C  
ATOM   4740  CD1 LEU A 317      -9.342 -31.366  -6.277  1.00  0.80           C  
ATOM   4741  CD2 LEU A 317     -10.080 -32.452  -8.461  1.00  0.80           C  
ATOM   4742  H   LEU A 317      -7.910 -35.252  -6.769  1.00  0.80           H  
ATOM   4743  HA  LEU A 317      -7.982 -34.022  -9.356  1.00  0.80           H  
ATOM   4744 1HB  LEU A 317      -7.173 -32.781  -6.740  1.00  0.80           H  
ATOM   4745 2HB  LEU A 317      -7.440 -31.926  -8.189  1.00  0.80           H  
ATOM   4746  HG  LEU A 317      -9.561 -33.483  -6.682  1.00  0.80           H  
ATOM   4747 1HD1 LEU A 317     -10.361 -31.210  -5.968  1.00  0.80           H  
ATOM   4748 2HD1 LEU A 317      -8.733 -31.517  -5.415  1.00  0.80           H  
ATOM   4749 3HD1 LEU A 317      -9.010 -30.499  -6.765  1.00  0.80           H  
ATOM   4750 1HD2 LEU A 317     -11.109 -32.343  -8.153  1.00  0.80           H  
ATOM   4751 2HD2 LEU A 317      -9.771 -31.580  -9.028  1.00  0.80           H  
ATOM   4752 3HD2 LEU A 317      -9.977 -33.336  -9.070  1.00  0.80           H  
ATOM   4753  N   ARG A 318      -4.950 -34.136  -8.026  1.00  0.81           N  
ATOM   4754  CA  ARG A 318      -3.552 -33.923  -8.394  1.00  0.81           C  
ATOM   4755  C   ARG A 318      -2.905 -35.108  -9.126  1.00  0.81           C  
ATOM   4756  O   ARG A 318      -2.387 -34.930 -10.231  1.00  0.81           O  
ATOM   4757  CB  ARG A 318      -2.725 -33.604  -7.155  1.00  0.81           C  
ATOM   4758  CG  ARG A 318      -3.056 -32.289  -6.439  1.00  0.81           C  
ATOM   4759  CD  ARG A 318      -2.625 -31.116  -7.231  1.00  0.81           C  
ATOM   4760  NE  ARG A 318      -2.840 -29.851  -6.530  1.00  0.81           N  
ATOM   4761  CZ  ARG A 318      -2.587 -28.646  -7.071  1.00  0.81           C  
ATOM   4762  NH1 ARG A 318      -2.105 -28.556  -8.271  1.00  0.81           N  
ATOM   4763  NH2 ARG A 318      -2.811 -27.519  -6.434  1.00  0.81           N  
ATOM   4764  H   ARG A 318      -5.210 -34.396  -7.073  1.00  0.81           H  
ATOM   4765  HA  ARG A 318      -3.506 -33.053  -9.051  1.00  0.81           H  
ATOM   4766 1HB  ARG A 318      -2.832 -34.397  -6.439  1.00  0.81           H  
ATOM   4767 2HB  ARG A 318      -1.674 -33.566  -7.434  1.00  0.81           H  
ATOM   4768 1HG  ARG A 318      -4.137 -32.225  -6.293  1.00  0.81           H  
ATOM   4769 2HG  ARG A 318      -2.557 -32.261  -5.470  1.00  0.81           H  
ATOM   4770 1HD  ARG A 318      -1.565 -31.198  -7.470  1.00  0.81           H  
ATOM   4771 2HD  ARG A 318      -3.195 -31.093  -8.157  1.00  0.81           H  
ATOM   4772  HE  ARG A 318      -3.221 -29.879  -5.594  1.00  0.81           H  
ATOM   4773 1HH1 ARG A 318      -1.918 -29.408  -8.830  1.00  0.81           H  
ATOM   4774 2HH1 ARG A 318      -1.937 -27.605  -8.631  1.00  0.81           H  
ATOM   4775 1HH2 ARG A 318      -3.161 -27.465  -5.480  1.00  0.81           H  
ATOM   4776 2HH2 ARG A 318      -2.633 -26.639  -6.926  1.00  0.81           H  
ATOM   4777  N   GLU A 319      -2.942 -36.321  -8.566  1.00  0.80           N  
ATOM   4778  CA  GLU A 319      -2.255 -37.419  -9.257  1.00  0.80           C  
ATOM   4779  C   GLU A 319      -3.015 -38.020 -10.455  1.00  0.80           C  
ATOM   4780  O   GLU A 319      -2.441 -38.147 -11.538  1.00  0.80           O  
ATOM   4781  CB  GLU A 319      -1.891 -38.544  -8.275  1.00  0.80           C  
ATOM   4782  CG  GLU A 319      -0.811 -38.187  -7.244  1.00  0.80           C  
ATOM   4783  CD  GLU A 319      -0.467 -39.342  -6.303  1.00  0.80           C  
ATOM   4784  OE1 GLU A 319      -1.092 -40.375  -6.391  1.00  0.80           O  
ATOM   4785  OE2 GLU A 319       0.435 -39.184  -5.508  1.00  0.80           O  
ATOM   4786  H   GLU A 319      -3.374 -36.473  -7.651  1.00  0.80           H  
ATOM   4787  HA  GLU A 319      -1.317 -37.020  -9.642  1.00  0.80           H  
ATOM   4788 1HB  GLU A 319      -2.774 -38.845  -7.723  1.00  0.80           H  
ATOM   4789 2HB  GLU A 319      -1.548 -39.413  -8.834  1.00  0.80           H  
ATOM   4790 1HG  GLU A 319       0.091 -37.879  -7.770  1.00  0.80           H  
ATOM   4791 2HG  GLU A 319      -1.164 -37.338  -6.656  1.00  0.80           H  
ATOM   4792  N   GLU A 320      -4.297 -38.369 -10.300  1.00  0.80           N  
ATOM   4793  CA  GLU A 320      -5.026 -38.991 -11.418  1.00  0.80           C  
ATOM   4794  C   GLU A 320      -5.402 -38.034 -12.539  1.00  0.80           C  
ATOM   4795  O   GLU A 320      -5.202 -38.342 -13.714  1.00  0.80           O  
ATOM   4796  CB  GLU A 320      -6.309 -39.672 -10.962  1.00  0.80           C  
ATOM   4797  CG  GLU A 320      -7.115 -40.322 -12.120  1.00  0.80           C  
ATOM   4798  CD  GLU A 320      -8.361 -41.073 -11.689  1.00  0.80           C  
ATOM   4799  OE1 GLU A 320      -8.500 -41.359 -10.525  1.00  0.80           O  
ATOM   4800  OE2 GLU A 320      -9.197 -41.327 -12.537  1.00  0.80           O  
ATOM   4801  H   GLU A 320      -4.743 -38.250  -9.388  1.00  0.80           H  
ATOM   4802  HA  GLU A 320      -4.379 -39.756 -11.845  1.00  0.80           H  
ATOM   4803 1HB  GLU A 320      -6.088 -40.427 -10.207  1.00  0.80           H  
ATOM   4804 2HB  GLU A 320      -6.930 -38.931 -10.514  1.00  0.80           H  
ATOM   4805 1HG  GLU A 320      -7.414 -39.533 -12.811  1.00  0.80           H  
ATOM   4806 2HG  GLU A 320      -6.459 -41.002 -12.659  1.00  0.80           H  
ATOM   4807  N   LEU A 321      -5.955 -36.874 -12.197  1.00  0.79           N  
ATOM   4808  CA  LEU A 321      -6.402 -35.966 -13.242  1.00  0.79           C  
ATOM   4809  C   LEU A 321      -5.258 -35.065 -13.723  1.00  0.79           C  
ATOM   4810  O   LEU A 321      -5.384 -34.379 -14.738  1.00  0.79           O  
ATOM   4811  CB  LEU A 321      -7.578 -35.129 -12.730  1.00  0.79           C  
ATOM   4812  CG  LEU A 321      -8.807 -35.953 -12.289  1.00  0.79           C  
ATOM   4813  CD1 LEU A 321      -9.886 -35.035 -11.761  1.00  0.79           C  
ATOM   4814  CD2 LEU A 321      -9.309 -36.782 -13.413  1.00  0.79           C  
ATOM   4815  H   LEU A 321      -6.125 -36.654 -11.218  1.00  0.79           H  
ATOM   4816  HA  LEU A 321      -6.748 -36.559 -14.085  1.00  0.79           H  
ATOM   4817 1HB  LEU A 321      -7.242 -34.543 -11.877  1.00  0.79           H  
ATOM   4818 2HB  LEU A 321      -7.890 -34.451 -13.522  1.00  0.79           H  
ATOM   4819  HG  LEU A 321      -8.499 -36.603 -11.488  1.00  0.79           H  
ATOM   4820 1HD1 LEU A 321     -10.711 -35.611 -11.406  1.00  0.79           H  
ATOM   4821 2HD1 LEU A 321      -9.492 -34.459 -10.954  1.00  0.79           H  
ATOM   4822 3HD1 LEU A 321     -10.226 -34.385 -12.545  1.00  0.79           H  
ATOM   4823 1HD2 LEU A 321     -10.152 -37.381 -13.082  1.00  0.79           H  
ATOM   4824 2HD2 LEU A 321      -9.614 -36.136 -14.218  1.00  0.79           H  
ATOM   4825 3HD2 LEU A 321      -8.509 -37.436 -13.744  1.00  0.79           H  
ATOM   4826  N   GLY A 322      -4.132 -35.089 -13.005  1.00  0.78           N  
ATOM   4827  CA  GLY A 322      -2.936 -34.327 -13.361  1.00  0.78           C  
ATOM   4828  C   GLY A 322      -3.016 -32.817 -13.134  1.00  0.78           C  
ATOM   4829  O   GLY A 322      -2.363 -32.056 -13.849  1.00  0.78           O  
ATOM   4830  H   GLY A 322      -4.094 -35.673 -12.181  1.00  0.78           H  
ATOM   4831 1HA  GLY A 322      -2.099 -34.724 -12.786  1.00  0.78           H  
ATOM   4832 2HA  GLY A 322      -2.703 -34.517 -14.407  1.00  0.78           H  
ATOM   4833  N   TYR A 323      -3.835 -32.360 -12.192  1.00  0.76           N  
ATOM   4834  CA  TYR A 323      -3.979 -30.926 -11.983  1.00  0.76           C  
ATOM   4835  C   TYR A 323      -2.700 -30.227 -11.478  1.00  0.76           C  
ATOM   4836  O   TYR A 323      -2.090 -30.648 -10.489  1.00  0.76           O  
ATOM   4837  CB  TYR A 323      -5.143 -30.673 -11.050  1.00  0.76           C  
ATOM   4838  CG  TYR A 323      -5.351 -29.303 -10.864  1.00  0.76           C  
ATOM   4839  CD1 TYR A 323      -5.861 -28.571 -11.898  1.00  0.76           C  
ATOM   4840  CD2 TYR A 323      -5.054 -28.740  -9.679  1.00  0.76           C  
ATOM   4841  CE1 TYR A 323      -6.064 -27.268 -11.743  1.00  0.76           C  
ATOM   4842  CE2 TYR A 323      -5.256 -27.427  -9.516  1.00  0.76           C  
ATOM   4843  CZ  TYR A 323      -5.759 -26.703 -10.554  1.00  0.76           C  
ATOM   4844  OH  TYR A 323      -5.947 -25.428 -10.415  1.00  0.76           O  
ATOM   4845  H   TYR A 323      -4.362 -32.996 -11.592  1.00  0.76           H  
ATOM   4846  HA  TYR A 323      -4.226 -30.479 -12.946  1.00  0.76           H  
ATOM   4847 1HB  TYR A 323      -6.048 -31.117 -11.443  1.00  0.76           H  
ATOM   4848 2HB  TYR A 323      -4.943 -31.117 -10.082  1.00  0.76           H  
ATOM   4849  HD1 TYR A 323      -6.090 -29.040 -12.836  1.00  0.76           H  
ATOM   4850  HD2 TYR A 323      -4.667 -29.344  -8.873  1.00  0.76           H  
ATOM   4851  HE1 TYR A 323      -6.464 -26.669 -12.557  1.00  0.76           H  
ATOM   4852  HE2 TYR A 323      -5.026 -26.951  -8.565  1.00  0.76           H  
ATOM   4853  HH  TYR A 323      -6.326 -25.072 -11.235  1.00  0.76           H  
ATOM   4854  N   ASP A 324      -2.321 -29.117 -12.143  1.00  0.74           N  
ATOM   4855  CA  ASP A 324      -1.104 -28.365 -11.794  1.00  0.74           C  
ATOM   4856  C   ASP A 324      -1.280 -26.876 -11.420  1.00  0.74           C  
ATOM   4857  O   ASP A 324      -0.327 -26.099 -11.497  1.00  0.74           O  
ATOM   4858  CB  ASP A 324      -0.088 -28.479 -12.930  1.00  0.74           C  
ATOM   4859  CG  ASP A 324      -0.538 -27.861 -14.285  1.00  0.74           C  
ATOM   4860  OD1 ASP A 324      -1.670 -27.442 -14.409  1.00  0.74           O  
ATOM   4861  OD2 ASP A 324       0.281 -27.819 -15.181  1.00  0.74           O  
ATOM   4862  H   ASP A 324      -2.870 -28.817 -12.936  1.00  0.74           H  
ATOM   4863  HA  ASP A 324      -0.662 -28.856 -10.927  1.00  0.74           H  
ATOM   4864 1HB  ASP A 324       0.839 -27.993 -12.627  1.00  0.74           H  
ATOM   4865 2HB  ASP A 324       0.142 -29.535 -13.096  1.00  0.74           H  
ATOM   4866  N   GLY A 325      -2.482 -26.485 -11.022  1.00  0.72           N  
ATOM   4867  CA  GLY A 325      -2.796 -25.103 -10.634  1.00  0.72           C  
ATOM   4868  C   GLY A 325      -3.081 -24.966  -9.132  1.00  0.72           C  
ATOM   4869  O   GLY A 325      -2.368 -25.551  -8.306  1.00  0.72           O  
ATOM   4870  H   GLY A 325      -3.223 -27.170 -10.996  1.00  0.72           H  
ATOM   4871 1HA  GLY A 325      -1.963 -24.455 -10.902  1.00  0.72           H  
ATOM   4872 2HA  GLY A 325      -3.652 -24.751 -11.207  1.00  0.72           H  
ATOM   4873  N   VAL A 326      -4.140 -24.204  -8.801  1.00  0.71           N  
ATOM   4874  CA  VAL A 326      -4.535 -23.886  -7.416  1.00  0.71           C  
ATOM   4875  C   VAL A 326      -5.873 -24.503  -6.933  1.00  0.71           C  
ATOM   4876  O   VAL A 326      -6.920 -24.284  -7.545  1.00  0.71           O  
ATOM   4877  CB  VAL A 326      -4.701 -22.353  -7.319  1.00  0.71           C  
ATOM   4878  CG1 VAL A 326      -5.161 -21.949  -5.940  1.00  0.71           C  
ATOM   4879  CG2 VAL A 326      -3.397 -21.669  -7.691  1.00  0.71           C  
ATOM   4880  H   VAL A 326      -4.682 -23.797  -9.570  1.00  0.71           H  
ATOM   4881  HA  VAL A 326      -3.738 -24.222  -6.747  1.00  0.71           H  
ATOM   4882  HB  VAL A 326      -5.474 -22.056  -8.018  1.00  0.71           H  
ATOM   4883 1HG1 VAL A 326      -5.321 -20.879  -5.906  1.00  0.71           H  
ATOM   4884 2HG1 VAL A 326      -6.089 -22.448  -5.702  1.00  0.71           H  
ATOM   4885 3HG1 VAL A 326      -4.410 -22.222  -5.228  1.00  0.71           H  
ATOM   4886 1HG2 VAL A 326      -3.535 -20.596  -7.661  1.00  0.71           H  
ATOM   4887 2HG2 VAL A 326      -2.625 -21.962  -6.986  1.00  0.71           H  
ATOM   4888 3HG2 VAL A 326      -3.101 -21.958  -8.698  1.00  0.71           H  
ATOM   4889  N   VAL A 327      -5.853 -25.204  -5.793  1.00  0.72           N  
ATOM   4890  CA  VAL A 327      -7.110 -25.739  -5.229  1.00  0.72           C  
ATOM   4891  C   VAL A 327      -7.613 -24.756  -4.143  1.00  0.72           C  
ATOM   4892  O   VAL A 327      -6.885 -24.434  -3.192  1.00  0.72           O  
ATOM   4893  CB  VAL A 327      -6.923 -27.175  -4.668  1.00  0.72           C  
ATOM   4894  CG1 VAL A 327      -8.242 -27.677  -4.043  1.00  0.72           C  
ATOM   4895  CG2 VAL A 327      -6.494 -28.110  -5.774  1.00  0.72           C  
ATOM   4896  H   VAL A 327      -4.953 -25.370  -5.322  1.00  0.72           H  
ATOM   4897  HA  VAL A 327      -7.860 -25.789  -6.020  1.00  0.72           H  
ATOM   4898  HB  VAL A 327      -6.157 -27.156  -3.910  1.00  0.72           H  
ATOM   4899 1HG1 VAL A 327      -8.099 -28.681  -3.641  1.00  0.72           H  
ATOM   4900 2HG1 VAL A 327      -8.547 -27.007  -3.241  1.00  0.72           H  
ATOM   4901 3HG1 VAL A 327      -9.016 -27.698  -4.811  1.00  0.72           H  
ATOM   4902 1HG2 VAL A 327      -6.352 -29.115  -5.375  1.00  0.72           H  
ATOM   4903 2HG2 VAL A 327      -7.258 -28.120  -6.519  1.00  0.72           H  
ATOM   4904 3HG2 VAL A 327      -5.567 -27.759  -6.208  1.00  0.72           H  
ATOM   4905  N   VAL A 328      -8.843 -24.267  -4.318  1.00  0.73           N  
ATOM   4906  CA  VAL A 328      -9.439 -23.213  -3.493  1.00  0.73           C  
ATOM   4907  C   VAL A 328     -10.661 -23.655  -2.682  1.00  0.73           C  
ATOM   4908  O   VAL A 328     -11.657 -24.069  -3.251  1.00  0.73           O  
ATOM   4909  CB  VAL A 328      -9.951 -22.104  -4.443  1.00  0.73           C  
ATOM   4910  CG1 VAL A 328     -10.580 -20.980  -3.643  1.00  0.73           C  
ATOM   4911  CG2 VAL A 328      -8.849 -21.631  -5.384  1.00  0.73           C  
ATOM   4912  H   VAL A 328      -9.385 -24.620  -5.096  1.00  0.73           H  
ATOM   4913  HA  VAL A 328      -8.680 -22.836  -2.814  1.00  0.73           H  
ATOM   4914  HB  VAL A 328     -10.722 -22.525  -5.054  1.00  0.73           H  
ATOM   4915 1HG1 VAL A 328     -10.977 -20.228  -4.324  1.00  0.73           H  
ATOM   4916 2HG1 VAL A 328     -11.390 -21.371  -3.029  1.00  0.73           H  
ATOM   4917 3HG1 VAL A 328      -9.833 -20.532  -3.000  1.00  0.73           H  
ATOM   4918 1HG2 VAL A 328      -9.256 -20.887  -6.068  1.00  0.73           H  
ATOM   4919 2HG2 VAL A 328      -8.039 -21.199  -4.850  1.00  0.73           H  
ATOM   4920 3HG2 VAL A 328      -8.487 -22.484  -5.957  1.00  0.73           H  
ATOM   4921  N   THR A 329     -10.642 -23.517  -1.363  1.00  0.76           N  
ATOM   4922  CA  THR A 329     -11.823 -23.937  -0.611  1.00  0.76           C  
ATOM   4923  C   THR A 329     -12.956 -22.927  -0.742  1.00  0.76           C  
ATOM   4924  O   THR A 329     -12.738 -21.709  -0.684  1.00  0.76           O  
ATOM   4925  CB  THR A 329     -11.520 -24.139   0.866  1.00  0.76           C  
ATOM   4926  OG1 THR A 329     -11.012 -22.955   1.393  1.00  0.76           O  
ATOM   4927  CG2 THR A 329     -10.535 -25.205   1.065  1.00  0.76           C  
ATOM   4928  H   THR A 329      -9.818 -23.143  -0.900  1.00  0.76           H  
ATOM   4929  HA  THR A 329     -12.171 -24.887  -1.015  1.00  0.76           H  
ATOM   4930  HB  THR A 329     -12.444 -24.381   1.380  1.00  0.76           H  
ATOM   4931  HG1 THR A 329     -10.100 -22.862   1.057  1.00  0.76           H  
ATOM   4932 1HG2 THR A 329     -10.360 -25.300   2.111  1.00  0.76           H  
ATOM   4933 2HG2 THR A 329     -10.924 -26.140   0.669  1.00  0.76           H  
ATOM   4934 3HG2 THR A 329      -9.609 -24.940   0.557  1.00  0.76           H  
ATOM   4935  N   ASP A 330     -14.182 -23.455  -0.770  1.00  0.79           N  
ATOM   4936  CA  ASP A 330     -15.408 -22.674  -0.902  1.00  0.79           C  
ATOM   4937  C   ASP A 330     -15.785 -21.976   0.396  1.00  0.79           C  
ATOM   4938  O   ASP A 330     -16.062 -22.603   1.409  1.00  0.79           O  
ATOM   4939  CB  ASP A 330     -16.558 -23.566  -1.409  1.00  0.79           C  
ATOM   4940  CG  ASP A 330     -17.870 -22.804  -1.771  1.00  0.79           C  
ATOM   4941  OD1 ASP A 330     -17.972 -21.645  -1.481  1.00  0.79           O  
ATOM   4942  OD2 ASP A 330     -18.738 -23.410  -2.357  1.00  0.79           O  
ATOM   4943  H   ASP A 330     -14.261 -24.461  -0.766  1.00  0.79           H  
ATOM   4944  HA  ASP A 330     -15.236 -21.895  -1.635  1.00  0.79           H  
ATOM   4945 1HB  ASP A 330     -16.224 -24.103  -2.301  1.00  0.79           H  
ATOM   4946 2HB  ASP A 330     -16.786 -24.318  -0.667  1.00  0.79           H  
ATOM   4947  N   TRP A 331     -15.738 -20.666   0.342  1.00  0.81           N  
ATOM   4948  CA  TRP A 331     -15.985 -19.707   1.413  1.00  0.81           C  
ATOM   4949  C   TRP A 331     -16.141 -20.249   2.854  1.00  0.81           C  
ATOM   4950  O   TRP A 331     -15.145 -20.412   3.567  1.00  0.81           O  
ATOM   4951  CB  TRP A 331     -17.165 -18.851   0.979  1.00  0.81           C  
ATOM   4952  CG  TRP A 331     -16.787 -18.104  -0.285  1.00  0.81           C  
ATOM   4953  CD1 TRP A 331     -17.139 -18.451  -1.557  1.00  0.81           C  
ATOM   4954  CD2 TRP A 331     -15.951 -16.925  -0.412  1.00  0.81           C  
ATOM   4955  NE1 TRP A 331     -16.579 -17.580  -2.458  1.00  0.81           N  
ATOM   4956  CE2 TRP A 331     -15.844 -16.645  -1.775  1.00  0.81           C  
ATOM   4957  CE3 TRP A 331     -15.290 -16.109   0.500  1.00  0.81           C  
ATOM   4958  CZ2 TRP A 331     -15.094 -15.584  -2.243  1.00  0.81           C  
ATOM   4959  CZ3 TRP A 331     -14.539 -15.057   0.033  1.00  0.81           C  
ATOM   4960  CH2 TRP A 331     -14.443 -14.797  -1.295  1.00  0.81           C  
ATOM   4961  H   TRP A 331     -15.512 -20.282  -0.564  1.00  0.81           H  
ATOM   4962  HA  TRP A 331     -15.152 -19.037   1.415  1.00  0.81           H  
ATOM   4963 1HB  TRP A 331     -18.036 -19.482   0.776  1.00  0.81           H  
ATOM   4964 2HB  TRP A 331     -17.431 -18.140   1.763  1.00  0.81           H  
ATOM   4965  HD1 TRP A 331     -17.764 -19.305  -1.819  1.00  0.81           H  
ATOM   4966  HE1 TRP A 331     -16.685 -17.628  -3.459  1.00  0.81           H  
ATOM   4967  HE3 TRP A 331     -15.367 -16.299   1.565  1.00  0.81           H  
ATOM   4968  HZ2 TRP A 331     -15.003 -15.364  -3.305  1.00  0.81           H  
ATOM   4969  HZ3 TRP A 331     -14.026 -14.433   0.765  1.00  0.81           H  
ATOM   4970  HH2 TRP A 331     -13.846 -13.954  -1.610  1.00  0.81           H  
ATOM   4971  N   GLU A 332     -17.358 -20.556   3.315  1.00  0.83           N  
ATOM   4972  CA  GLU A 332     -17.532 -20.868   4.747  1.00  0.83           C  
ATOM   4973  C   GLU A 332     -17.169 -22.297   5.171  1.00  0.83           C  
ATOM   4974  O   GLU A 332     -18.010 -23.033   5.700  1.00  0.83           O  
ATOM   4975  CB  GLU A 332     -18.972 -20.638   5.176  1.00  0.83           C  
ATOM   4976  CG  GLU A 332     -19.500 -19.216   5.023  1.00  0.83           C  
ATOM   4977  CD  GLU A 332     -20.194 -18.969   3.705  1.00  0.83           C  
ATOM   4978  OE1 GLU A 332     -21.028 -19.792   3.352  1.00  0.83           O  
ATOM   4979  OE2 GLU A 332     -19.951 -17.951   3.082  1.00  0.83           O  
ATOM   4980  H   GLU A 332     -18.162 -20.519   2.705  1.00  0.83           H  
ATOM   4981  HA  GLU A 332     -16.894 -20.185   5.312  1.00  0.83           H  
ATOM   4982 1HB  GLU A 332     -19.601 -21.288   4.576  1.00  0.83           H  
ATOM   4983 2HB  GLU A 332     -19.097 -20.927   6.216  1.00  0.83           H  
ATOM   4984 1HG  GLU A 332     -20.185 -18.993   5.847  1.00  0.83           H  
ATOM   4985 2HG  GLU A 332     -18.650 -18.554   5.096  1.00  0.83           H  
ATOM   4986  N   LEU A 333     -15.909 -22.659   4.982  1.00  0.86           N  
ATOM   4987  CA  LEU A 333     -15.430 -23.994   5.329  1.00  0.86           C  
ATOM   4988  C   LEU A 333     -14.662 -23.983   6.652  1.00  0.86           C  
ATOM   4989  O   LEU A 333     -14.771 -24.899   7.464  1.00  0.86           O  
ATOM   4990  CB  LEU A 333     -14.532 -24.555   4.224  1.00  0.86           C  
ATOM   4991  CG  LEU A 333     -14.116 -26.027   4.408  1.00  0.86           C  
ATOM   4992  CD1 LEU A 333     -15.367 -26.866   4.375  1.00  0.86           C  
ATOM   4993  CD2 LEU A 333     -13.177 -26.454   3.313  1.00  0.86           C  
ATOM   4994  H   LEU A 333     -15.306 -21.971   4.539  1.00  0.86           H  
ATOM   4995  HA  LEU A 333     -16.292 -24.652   5.441  1.00  0.86           H  
ATOM   4996 1HB  LEU A 333     -15.052 -24.462   3.270  1.00  0.86           H  
ATOM   4997 2HB  LEU A 333     -13.625 -23.953   4.174  1.00  0.86           H  
ATOM   4998  HG  LEU A 333     -13.628 -26.158   5.373  1.00  0.86           H  
ATOM   4999 1HD1 LEU A 333     -15.124 -27.892   4.486  1.00  0.86           H  
ATOM   5000 2HD1 LEU A 333     -16.022 -26.553   5.186  1.00  0.86           H  
ATOM   5001 3HD1 LEU A 333     -15.871 -26.728   3.421  1.00  0.86           H  
ATOM   5002 1HD2 LEU A 333     -12.899 -27.501   3.460  1.00  0.86           H  
ATOM   5003 2HD2 LEU A 333     -13.664 -26.337   2.347  1.00  0.86           H  
ATOM   5004 3HD2 LEU A 333     -12.300 -25.838   3.353  1.00  0.86           H  
ATOM   5005  N   VAL A 334     -13.829 -22.961   6.846  1.00  0.91           N  
ATOM   5006  CA  VAL A 334     -12.979 -22.912   8.031  1.00  0.91           C  
ATOM   5007  C   VAL A 334     -13.347 -21.852   9.069  1.00  0.91           C  
ATOM   5008  O   VAL A 334     -12.809 -21.875  10.178  1.00  0.91           O  
ATOM   5009  CB  VAL A 334     -11.515 -22.741   7.622  1.00  0.91           C  
ATOM   5010  CG1 VAL A 334     -11.085 -23.895   6.837  1.00  0.91           C  
ATOM   5011  CG2 VAL A 334     -11.379 -21.557   6.802  1.00  0.91           C  
ATOM   5012  H   VAL A 334     -13.780 -22.230   6.154  1.00  0.91           H  
ATOM   5013  HA  VAL A 334     -13.046 -23.883   8.504  1.00  0.91           H  
ATOM   5014  HB  VAL A 334     -10.893 -22.661   8.516  1.00  0.91           H  
ATOM   5015 1HG1 VAL A 334     -10.051 -23.770   6.550  1.00  0.91           H  
ATOM   5016 2HG1 VAL A 334     -11.189 -24.786   7.443  1.00  0.91           H  
ATOM   5017 3HG1 VAL A 334     -11.699 -23.985   5.943  1.00  0.91           H  
ATOM   5018 1HG2 VAL A 334     -10.340 -21.422   6.507  1.00  0.91           H  
ATOM   5019 2HG2 VAL A 334     -11.999 -21.669   5.915  1.00  0.91           H  
ATOM   5020 3HG2 VAL A 334     -11.714 -20.713   7.376  1.00  0.91           H  
ATOM   5021  N   ASN A 335     -14.285 -20.967   8.757  1.00  1.02           N  
ATOM   5022  CA  ASN A 335     -14.666 -19.945   9.728  1.00  1.02           C  
ATOM   5023  C   ASN A 335     -16.057 -19.392   9.413  1.00  1.02           C  
ATOM   5024  O   ASN A 335     -16.643 -19.716   8.380  1.00  1.02           O  
ATOM   5025  CB  ASN A 335     -13.609 -18.850   9.757  1.00  1.02           C  
ATOM   5026  CG  ASN A 335     -13.453 -18.173  11.113  1.00  1.02           C  
ATOM   5027  OD1 ASN A 335     -14.419 -18.010  11.870  1.00  1.02           O  
ATOM   5028  ND2 ASN A 335     -12.242 -17.798  11.428  1.00  1.02           N  
ATOM   5029  H   ASN A 335     -14.719 -20.995   7.848  1.00  1.02           H  
ATOM   5030  HA  ASN A 335     -14.721 -20.404  10.714  1.00  1.02           H  
ATOM   5031 1HB  ASN A 335     -12.661 -19.275   9.485  1.00  1.02           H  
ATOM   5032 2HB  ASN A 335     -13.850 -18.089   9.010  1.00  1.02           H  
ATOM   5033 1HD2 ASN A 335     -12.063 -17.354  12.305  1.00  1.02           H  
ATOM   5034 2HD2 ASN A 335     -11.490 -17.973  10.788  1.00  1.02           H  
ATOM   5035  N   ASP A 336     -16.598 -18.605  10.333  1.00  1.19           N  
ATOM   5036  CA  ASP A 336     -17.936 -18.028  10.197  1.00  1.19           C  
ATOM   5037  C   ASP A 336     -17.941 -16.845   9.236  1.00  1.19           C  
ATOM   5038  O   ASP A 336     -16.919 -16.177   9.069  1.00  1.19           O  
ATOM   5039  CB  ASP A 336     -18.473 -17.582  11.556  1.00  1.19           C  
ATOM   5040  CG  ASP A 336     -18.804 -18.720  12.588  1.00  1.19           C  
ATOM   5041  OD1 ASP A 336     -18.890 -19.894  12.241  1.00  1.19           O  
ATOM   5042  OD2 ASP A 336     -18.989 -18.374  13.727  1.00  1.19           O  
ATOM   5043  H   ASP A 336     -16.034 -18.380  11.145  1.00  1.19           H  
ATOM   5044  HA  ASP A 336     -18.605 -18.788   9.790  1.00  1.19           H  
ATOM   5045 1HB  ASP A 336     -17.752 -16.906  12.012  1.00  1.19           H  
ATOM   5046 2HB  ASP A 336     -19.376 -17.012  11.384  1.00  1.19           H  
ATOM   5047  N   ASN A 337     -19.097 -16.550   8.646  1.00  1.46           N  
ATOM   5048  CA  ASN A 337     -19.226 -15.411   7.741  1.00  1.46           C  
ATOM   5049  C   ASN A 337     -20.367 -14.488   8.154  1.00  1.46           C  
ATOM   5050  O   ASN A 337     -21.545 -14.837   8.064  1.00  1.46           O  
ATOM   5051  CB  ASN A 337     -19.408 -15.881   6.311  1.00  1.46           C  
ATOM   5052  CG  ASN A 337     -19.402 -14.773   5.285  1.00  1.46           C  
ATOM   5053  OD1 ASN A 337     -19.385 -13.586   5.627  1.00  1.46           O  
ATOM   5054  ND2 ASN A 337     -19.419 -15.146   4.024  1.00  1.46           N  
ATOM   5055  H   ASN A 337     -19.913 -17.141   8.813  1.00  1.46           H  
ATOM   5056  HA  ASN A 337     -18.308 -14.824   7.790  1.00  1.46           H  
ATOM   5057 1HB  ASN A 337     -18.595 -16.553   6.076  1.00  1.46           H  
ATOM   5058 2HB  ASN A 337     -20.339 -16.443   6.223  1.00  1.46           H  
ATOM   5059 1HD2 ASN A 337     -19.413 -14.459   3.301  1.00  1.46           H  
ATOM   5060 2HD2 ASN A 337     -19.449 -16.139   3.778  1.00  1.46           H  
ATOM   5061  N   HIS A 338     -20.029 -13.304   8.634  1.00  1.81           N  
ATOM   5062  CA  HIS A 338     -21.081 -12.393   9.041  1.00  1.81           C  
ATOM   5063  C   HIS A 338     -21.487 -11.621   7.781  1.00  1.81           C  
ATOM   5064  O   HIS A 338     -20.735 -10.798   7.248  1.00  1.81           O  
ATOM   5065  CB  HIS A 338     -20.607 -11.478  10.175  1.00  1.81           C  
ATOM   5066  CG  HIS A 338     -21.696 -10.662  10.842  1.00  1.81           C  
ATOM   5067  ND1 HIS A 338     -21.413  -9.629  11.712  1.00  1.81           N  
ATOM   5068  CD2 HIS A 338     -23.054 -10.767  10.814  1.00  1.81           C  
ATOM   5069  CE1 HIS A 338     -22.546  -9.124  12.178  1.00  1.81           C  
ATOM   5070  NE2 HIS A 338     -23.553  -9.796  11.659  1.00  1.81           N  
ATOM   5071  H   HIS A 338     -19.054 -13.049   8.703  1.00  1.81           H  
ATOM   5072  HA  HIS A 338     -21.949 -12.942   9.391  1.00  1.81           H  
ATOM   5073 1HB  HIS A 338     -20.131 -12.087  10.944  1.00  1.81           H  
ATOM   5074 2HB  HIS A 338     -19.861 -10.811   9.800  1.00  1.81           H  
ATOM   5075  HD2 HIS A 338     -23.637 -11.494  10.247  1.00  1.81           H  
ATOM   5076  HE1 HIS A 338     -22.639  -8.301  12.886  1.00  1.81           H  
ATOM   5077  HE2 HIS A 338     -24.556  -9.610  11.883  1.00  1.81           H  
ATOM   5078  N   VAL A 339     -22.683 -11.938   7.300  1.00  2.19           N  
ATOM   5079  CA  VAL A 339     -23.265 -11.484   6.039  1.00  2.19           C  
ATOM   5080  C   VAL A 339     -24.384 -10.499   6.308  1.00  2.19           C  
ATOM   5081  O   VAL A 339     -25.292 -10.309   5.497  1.00  2.19           O  
ATOM   5082  CB  VAL A 339     -23.847 -12.709   5.302  1.00  2.19           C  
ATOM   5083  CG1 VAL A 339     -22.750 -13.687   4.914  1.00  2.19           C  
ATOM   5084  CG2 VAL A 339     -24.832 -13.427   6.258  1.00  2.19           C  
ATOM   5085  H   VAL A 339     -23.236 -12.595   7.839  1.00  2.19           H  
ATOM   5086  HA  VAL A 339     -22.491 -11.009   5.436  1.00  2.19           H  
ATOM   5087  HB  VAL A 339     -24.355 -12.382   4.396  1.00  2.19           H  
ATOM   5088 1HG1 VAL A 339     -23.185 -14.547   4.405  1.00  2.19           H  
ATOM   5089 2HG1 VAL A 339     -22.040 -13.196   4.252  1.00  2.19           H  
ATOM   5090 3HG1 VAL A 339     -22.240 -14.024   5.805  1.00  2.19           H  
ATOM   5091 1HG2 VAL A 339     -25.256 -14.295   5.775  1.00  2.19           H  
ATOM   5092 2HG2 VAL A 339     -24.301 -13.748   7.162  1.00  2.19           H  
ATOM   5093 3HG2 VAL A 339     -25.635 -12.742   6.547  1.00  2.19           H  
ATOM   5094  N   GLY A 340     -24.299  -9.895   7.474  1.00  2.49           N  
ATOM   5095  CA  GLY A 340     -25.314  -9.021   8.013  1.00  2.49           C  
ATOM   5096  C   GLY A 340     -26.009  -9.942   8.978  1.00  2.49           C  
ATOM   5097  O   GLY A 340     -25.798 -11.148   8.892  1.00  2.49           O  
ATOM   5098  H   GLY A 340     -23.485 -10.092   8.036  1.00  2.49           H  
ATOM   5099 1HA  GLY A 340     -24.869  -8.169   8.527  1.00  2.49           H  
ATOM   5100 2HA  GLY A 340     -25.994  -8.672   7.236  1.00  2.49           H  
ATOM   5101  N   ASP A 341     -26.760  -9.434   9.931  1.00  2.60           N  
ATOM   5102  CA  ASP A 341     -27.355 -10.383  10.858  1.00  2.60           C  
ATOM   5103  C   ASP A 341     -28.271 -11.351  10.095  1.00  2.60           C  
ATOM   5104  O   ASP A 341     -28.998 -10.908   9.203  1.00  2.60           O  
ATOM   5105  CB  ASP A 341     -28.134  -9.648  11.939  1.00  2.60           C  
ATOM   5106  CG  ASP A 341     -27.227  -8.885  12.886  1.00  2.60           C  
ATOM   5107  OD1 ASP A 341     -26.019  -9.057  12.823  1.00  2.60           O  
ATOM   5108  OD2 ASP A 341     -27.741  -8.125  13.668  1.00  2.60           O  
ATOM   5109  H   ASP A 341     -26.930  -8.442  10.002  1.00  2.60           H  
ATOM   5110  HA  ASP A 341     -26.541 -10.930  11.322  1.00  2.60           H  
ATOM   5111 1HB  ASP A 341     -28.832  -8.950  11.478  1.00  2.60           H  
ATOM   5112 2HB  ASP A 341     -28.716 -10.362  12.512  1.00  2.60           H  
ATOM   5113  N   GLN A 342     -28.277 -12.656  10.424  1.00  2.49           N  
ATOM   5114  CA  GLN A 342     -27.505 -13.336  11.477  1.00  2.49           C  
ATOM   5115  C   GLN A 342     -26.156 -13.823  10.954  1.00  2.49           C  
ATOM   5116  O   GLN A 342     -25.948 -13.952   9.756  1.00  2.49           O  
ATOM   5117  CB  GLN A 342     -28.276 -14.560  11.981  1.00  2.49           C  
ATOM   5118  CG  GLN A 342     -29.635 -14.273  12.595  1.00  2.49           C  
ATOM   5119  CD  GLN A 342     -29.584 -13.514  13.906  1.00  2.49           C  
ATOM   5120  OE1 GLN A 342     -29.007 -13.994  14.887  1.00  2.49           O  
ATOM   5121  NE2 GLN A 342     -30.183 -12.329  13.944  1.00  2.49           N  
ATOM   5122  H   GLN A 342     -28.891 -13.240   9.883  1.00  2.49           H  
ATOM   5123  HA  GLN A 342     -27.341 -12.660  12.313  1.00  2.49           H  
ATOM   5124 1HB  GLN A 342     -28.428 -15.250  11.156  1.00  2.49           H  
ATOM   5125 2HB  GLN A 342     -27.675 -15.086  12.725  1.00  2.49           H  
ATOM   5126 1HG  GLN A 342     -30.201 -13.678  11.886  1.00  2.49           H  
ATOM   5127 2HG  GLN A 342     -30.139 -15.219  12.781  1.00  2.49           H  
ATOM   5128 1HE2 GLN A 342     -30.177 -11.793  14.792  1.00  2.49           H  
ATOM   5129 2HE2 GLN A 342     -30.634 -11.962  13.131  1.00  2.49           H  
ATOM   5130  N   VAL A 343     -25.234 -14.131  11.845  1.00  2.21           N  
ATOM   5131  CA  VAL A 343     -23.970 -14.691  11.381  1.00  2.21           C  
ATOM   5132  C   VAL A 343     -24.215 -16.051  10.738  1.00  2.21           C  
ATOM   5133  O   VAL A 343     -24.931 -16.870  11.310  1.00  2.21           O  
ATOM   5134  CB  VAL A 343     -22.981 -14.872  12.548  1.00  2.21           C  
ATOM   5135  CG1 VAL A 343     -21.718 -15.589  12.049  1.00  2.21           C  
ATOM   5136  CG2 VAL A 343     -22.632 -13.523  13.137  1.00  2.21           C  
ATOM   5137  H   VAL A 343     -25.405 -13.997  12.832  1.00  2.21           H  
ATOM   5138  HA  VAL A 343     -23.543 -14.022  10.640  1.00  2.21           H  
ATOM   5139  HB  VAL A 343     -23.440 -15.497  13.316  1.00  2.21           H  
ATOM   5140 1HG1 VAL A 343     -21.024 -15.725  12.879  1.00  2.21           H  
ATOM   5141 2HG1 VAL A 343     -21.978 -16.565  11.646  1.00  2.21           H  
ATOM   5142 3HG1 VAL A 343     -21.239 -14.993  11.271  1.00  2.21           H  
ATOM   5143 1HG2 VAL A 343     -21.939 -13.654  13.968  1.00  2.21           H  
ATOM   5144 2HG2 VAL A 343     -22.168 -12.925  12.383  1.00  2.21           H  
ATOM   5145 3HG2 VAL A 343     -23.535 -13.026  13.493  1.00  2.21           H  
ATOM   5146  N   LEU A 344     -23.643 -16.281   9.550  1.00  1.87           N  
ATOM   5147  CA  LEU A 344     -23.773 -17.553   8.849  1.00  1.87           C  
ATOM   5148  C   LEU A 344     -22.622 -18.463   9.348  1.00  1.87           C  
ATOM   5149  O   LEU A 344     -21.456 -18.156   9.098  1.00  1.87           O  
ATOM   5150  CB  LEU A 344     -23.653 -17.283   7.339  1.00  1.87           C  
ATOM   5151  CG  LEU A 344     -23.768 -18.435   6.359  1.00  1.87           C  
ATOM   5152  CD1 LEU A 344     -25.157 -19.080   6.412  1.00  1.87           C  
ATOM   5153  CD2 LEU A 344     -23.497 -17.881   4.985  1.00  1.87           C  
ATOM   5154  H   LEU A 344     -23.064 -15.566   9.115  1.00  1.87           H  
ATOM   5155  HA  LEU A 344     -24.749 -17.971   9.040  1.00  1.87           H  
ATOM   5156 1HB  LEU A 344     -24.411 -16.548   7.066  1.00  1.87           H  
ATOM   5157 2HB  LEU A 344     -22.684 -16.829   7.158  1.00  1.87           H  
ATOM   5158  HG  LEU A 344     -23.029 -19.197   6.609  1.00  1.87           H  
ATOM   5159 1HD1 LEU A 344     -25.197 -19.899   5.694  1.00  1.87           H  
ATOM   5160 2HD1 LEU A 344     -25.345 -19.464   7.412  1.00  1.87           H  
ATOM   5161 3HD1 LEU A 344     -25.911 -18.343   6.151  1.00  1.87           H  
ATOM   5162 1HD2 LEU A 344     -23.555 -18.681   4.244  1.00  1.87           H  
ATOM   5163 2HD2 LEU A 344     -24.236 -17.122   4.764  1.00  1.87           H  
ATOM   5164 3HD2 LEU A 344     -22.501 -17.435   4.956  1.00  1.87           H  
ATOM   5165  N   PRO A 345     -22.885 -19.547  10.100  1.00  1.57           N  
ATOM   5166  CA  PRO A 345     -21.883 -20.424  10.699  1.00  1.57           C  
ATOM   5167  C   PRO A 345     -20.978 -21.131   9.710  1.00  1.57           C  
ATOM   5168  O   PRO A 345     -21.415 -21.484   8.610  1.00  1.57           O  
ATOM   5169  CB  PRO A 345     -22.728 -21.476  11.423  1.00  1.57           C  
ATOM   5170  CG  PRO A 345     -24.076 -20.832  11.624  1.00  1.57           C  
ATOM   5171  CD  PRO A 345     -24.277 -19.954  10.416  1.00  1.57           C  
ATOM   5172  HA  PRO A 345     -21.281 -19.844  11.419  1.00  1.57           H  
ATOM   5173 1HB  PRO A 345     -22.766 -22.395  10.815  1.00  1.57           H  
ATOM   5174 2HB  PRO A 345     -22.239 -21.747  12.369  1.00  1.57           H  
ATOM   5175 1HG  PRO A 345     -24.859 -21.597  11.728  1.00  1.57           H  
ATOM   5176 2HG  PRO A 345     -24.076 -20.249  12.560  1.00  1.57           H  
ATOM   5177 1HD  PRO A 345     -24.723 -20.514   9.584  1.00  1.57           H  
ATOM   5178 2HD  PRO A 345     -24.898 -19.140  10.755  1.00  1.57           H  
ATOM   5179  N   ALA A 346     -19.750 -21.426  10.125  1.00  1.34           N  
ATOM   5180  CA  ALA A 346     -18.892 -22.301   9.328  1.00  1.34           C  
ATOM   5181  C   ALA A 346     -19.540 -23.656   9.256  1.00  1.34           C  
ATOM   5182  O   ALA A 346     -20.128 -24.100  10.245  1.00  1.34           O  
ATOM   5183  CB  ALA A 346     -17.520 -22.519   9.948  1.00  1.34           C  
ATOM   5184  H   ALA A 346     -19.408 -21.033  11.007  1.00  1.34           H  
ATOM   5185  HA  ALA A 346     -18.793 -21.879   8.330  1.00  1.34           H  
ATOM   5186 1HB  ALA A 346     -16.938 -23.192   9.311  1.00  1.34           H  
ATOM   5187 2HB  ALA A 346     -17.026 -21.630  10.052  1.00  1.34           H  
ATOM   5188 3HB  ALA A 346     -17.641 -22.964  10.929  1.00  1.34           H  
ATOM   5189  N   ARG A 347     -19.388 -24.348   8.149  1.00  1.19           N  
ATOM   5190  CA  ARG A 347     -19.861 -25.727   8.095  1.00  1.19           C  
ATOM   5191  C   ARG A 347     -18.639 -26.567   7.767  1.00  1.19           C  
ATOM   5192  O   ARG A 347     -17.737 -26.090   7.090  1.00  1.19           O  
ATOM   5193  CB  ARG A 347     -20.969 -25.914   7.059  1.00  1.19           C  
ATOM   5194  CG  ARG A 347     -22.411 -25.485   7.456  1.00  1.19           C  
ATOM   5195  CD  ARG A 347     -22.680 -24.066   7.112  1.00  1.19           C  
ATOM   5196  NE  ARG A 347     -22.800 -23.848   5.681  1.00  1.19           N  
ATOM   5197  CZ  ARG A 347     -22.455 -22.706   5.065  1.00  1.19           C  
ATOM   5198  NH1 ARG A 347     -22.002 -21.690   5.717  1.00  1.19           N  
ATOM   5199  NH2 ARG A 347     -22.545 -22.597   3.770  1.00  1.19           N  
ATOM   5200  H   ARG A 347     -18.923 -23.927   7.339  1.00  1.19           H  
ATOM   5201  HA  ARG A 347     -20.243 -26.033   9.069  1.00  1.19           H  
ATOM   5202 1HB  ARG A 347     -20.717 -25.325   6.189  1.00  1.19           H  
ATOM   5203 2HB  ARG A 347     -21.013 -26.963   6.769  1.00  1.19           H  
ATOM   5204 1HG  ARG A 347     -23.132 -26.111   6.928  1.00  1.19           H  
ATOM   5205 2HG  ARG A 347     -22.536 -25.605   8.534  1.00  1.19           H  
ATOM   5206 1HD  ARG A 347     -23.590 -23.716   7.597  1.00  1.19           H  
ATOM   5207 2HD  ARG A 347     -21.850 -23.489   7.450  1.00  1.19           H  
ATOM   5208  HE  ARG A 347     -23.168 -24.590   5.079  1.00  1.19           H  
ATOM   5209 1HH1 ARG A 347     -21.891 -21.702   6.743  1.00  1.19           H  
ATOM   5210 2HH1 ARG A 347     -21.714 -20.874   5.159  1.00  1.19           H  
ATOM   5211 1HH2 ARG A 347     -22.891 -23.401   3.238  1.00  1.19           H  
ATOM   5212 2HH2 ARG A 347     -22.226 -21.713   3.343  1.00  1.19           H  
ATOM   5213  N   ALA A 348     -18.567 -27.796   8.258  1.00  1.10           N  
ATOM   5214  CA  ALA A 348     -17.403 -28.614   7.930  1.00  1.10           C  
ATOM   5215  C   ALA A 348     -17.790 -30.085   7.692  1.00  1.10           C  
ATOM   5216  O   ALA A 348     -16.945 -30.954   7.435  1.00  1.10           O  
ATOM   5217  CB  ALA A 348     -16.369 -28.434   8.994  1.00  1.10           C  
ATOM   5218  H   ALA A 348     -19.331 -28.162   8.816  1.00  1.10           H  
ATOM   5219  HA  ALA A 348     -16.969 -28.231   7.011  1.00  1.10           H  
ATOM   5220 1HB  ALA A 348     -15.501 -28.960   8.734  1.00  1.10           H  
ATOM   5221 2HB  ALA A 348     -16.139 -27.376   9.063  1.00  1.10           H  
ATOM   5222 3HB  ALA A 348     -16.725 -28.782   9.923  1.00  1.10           H  
ATOM   5223  N   TRP A 349     -19.092 -30.326   7.648  1.00  1.05           N  
ATOM   5224  CA  TRP A 349     -19.664 -31.618   7.293  1.00  1.05           C  
ATOM   5225  C   TRP A 349     -19.130 -32.784   8.141  1.00  1.05           C  
ATOM   5226  O   TRP A 349     -19.375 -32.849   9.347  1.00  1.05           O  
ATOM   5227  CB  TRP A 349     -19.474 -31.805   5.766  1.00  1.05           C  
ATOM   5228  CG  TRP A 349     -20.320 -30.769   5.035  1.00  1.05           C  
ATOM   5229  CD1 TRP A 349     -21.546 -30.984   4.582  1.00  1.05           C  
ATOM   5230  CD2 TRP A 349     -20.030 -29.368   4.711  1.00  1.05           C  
ATOM   5231  NE1 TRP A 349     -22.078 -29.823   4.045  1.00  1.05           N  
ATOM   5232  CE2 TRP A 349     -21.172 -28.843   4.138  1.00  1.05           C  
ATOM   5233  CE3 TRP A 349     -18.935 -28.544   4.866  1.00  1.05           C  
ATOM   5234  CZ2 TRP A 349     -21.261 -27.529   3.764  1.00  1.05           C  
ATOM   5235  CZ3 TRP A 349     -19.038 -27.224   4.470  1.00  1.05           C  
ATOM   5236  CH2 TRP A 349     -20.180 -26.742   3.950  1.00  1.05           C  
ATOM   5237  H   TRP A 349     -19.734 -29.589   7.939  1.00  1.05           H  
ATOM   5238  HA  TRP A 349     -20.736 -31.554   7.475  1.00  1.05           H  
ATOM   5239 1HB  TRP A 349     -18.433 -31.689   5.478  1.00  1.05           H  
ATOM   5240 2HB  TRP A 349     -19.807 -32.795   5.463  1.00  1.05           H  
ATOM   5241  HD1 TRP A 349     -22.036 -31.922   4.649  1.00  1.05           H  
ATOM   5242  HE1 TRP A 349     -23.003 -29.657   3.623  1.00  1.05           H  
ATOM   5243  HE3 TRP A 349     -18.026 -28.920   5.272  1.00  1.05           H  
ATOM   5244  HZ2 TRP A 349     -22.152 -27.116   3.338  1.00  1.05           H  
ATOM   5245  HZ3 TRP A 349     -18.186 -26.569   4.598  1.00  1.05           H  
ATOM   5246  HH2 TRP A 349     -20.233 -25.692   3.663  1.00  1.05           H  
ATOM   5247  N   GLY A 350     -18.391 -33.709   7.565  1.00  1.02           N  
ATOM   5248  CA  GLY A 350     -17.929 -34.834   8.382  1.00  1.02           C  
ATOM   5249  C   GLY A 350     -17.033 -34.414   9.556  1.00  1.02           C  
ATOM   5250  O   GLY A 350     -16.835 -35.189  10.495  1.00  1.02           O  
ATOM   5251  H   GLY A 350     -18.174 -33.662   6.583  1.00  1.02           H  
ATOM   5252 1HA  GLY A 350     -18.801 -35.357   8.772  1.00  1.02           H  
ATOM   5253 2HA  GLY A 350     -17.406 -35.555   7.772  1.00  1.02           H  
ATOM   5254  N   VAL A 351     -16.484 -33.196   9.504  1.00  0.97           N  
ATOM   5255  CA  VAL A 351     -15.619 -32.694  10.551  1.00  0.97           C  
ATOM   5256  C   VAL A 351     -16.154 -31.410  11.235  1.00  0.97           C  
ATOM   5257  O   VAL A 351     -15.380 -30.563  11.694  1.00  0.97           O  
ATOM   5258  CB  VAL A 351     -14.186 -32.543  10.015  1.00  0.97           C  
ATOM   5259  CG1 VAL A 351     -13.608 -33.886   9.687  1.00  0.97           C  
ATOM   5260  CG2 VAL A 351     -14.165 -31.737   8.835  1.00  0.97           C  
ATOM   5261  H   VAL A 351     -16.689 -32.581   8.715  1.00  0.97           H  
ATOM   5262  HA  VAL A 351     -15.562 -33.460  11.323  1.00  0.97           H  
ATOM   5263  HB  VAL A 351     -13.604 -32.107  10.759  1.00  0.97           H  
ATOM   5264 1HG1 VAL A 351     -12.604 -33.765   9.332  1.00  0.97           H  
ATOM   5265 2HG1 VAL A 351     -13.608 -34.512  10.580  1.00  0.97           H  
ATOM   5266 3HG1 VAL A 351     -14.204 -34.349   8.921  1.00  0.97           H  
ATOM   5267 1HG2 VAL A 351     -13.142 -31.642   8.492  1.00  0.97           H  
ATOM   5268 2HG2 VAL A 351     -14.774 -32.197   8.058  1.00  0.97           H  
ATOM   5269 3HG2 VAL A 351     -14.550 -30.790   9.078  1.00  0.97           H  
ATOM   5270  N   GLU A 352     -17.491 -31.324  11.394  1.00  0.92           N  
ATOM   5271  CA  GLU A 352     -18.179 -30.200  12.084  1.00  0.92           C  
ATOM   5272  C   GLU A 352     -17.693 -29.933  13.515  1.00  0.92           C  
ATOM   5273  O   GLU A 352     -17.812 -28.814  14.010  1.00  0.92           O  
ATOM   5274  CB  GLU A 352     -19.684 -30.486  12.222  1.00  0.92           C  
ATOM   5275  CG  GLU A 352     -20.569 -30.394  10.979  1.00  0.92           C  
ATOM   5276  CD  GLU A 352     -20.953 -29.029  10.519  1.00  0.92           C  
ATOM   5277  OE1 GLU A 352     -21.410 -28.262  11.326  1.00  0.92           O  
ATOM   5278  OE2 GLU A 352     -20.844 -28.759   9.330  1.00  0.92           O  
ATOM   5279  H   GLU A 352     -18.069 -32.043  10.949  1.00  0.92           H  
ATOM   5280  HA  GLU A 352     -18.045 -29.295  11.510  1.00  0.92           H  
ATOM   5281 1HB  GLU A 352     -19.808 -31.495  12.615  1.00  0.92           H  
ATOM   5282 2HB  GLU A 352     -20.105 -29.806  12.961  1.00  0.92           H  
ATOM   5283 1HG  GLU A 352     -20.014 -30.807  10.196  1.00  0.92           H  
ATOM   5284 2HG  GLU A 352     -21.450 -31.008  11.121  1.00  0.92           H  
ATOM   5285  N   GLU A 353     -17.166 -30.954  14.183  1.00  0.86           N  
ATOM   5286  CA  GLU A 353     -16.732 -30.832  15.574  1.00  0.86           C  
ATOM   5287  C   GLU A 353     -15.323 -30.252  15.772  1.00  0.86           C  
ATOM   5288  O   GLU A 353     -14.881 -30.089  16.910  1.00  0.86           O  
ATOM   5289  CB  GLU A 353     -16.799 -32.201  16.253  1.00  0.86           C  
ATOM   5290  CG  GLU A 353     -18.216 -32.770  16.388  1.00  0.86           C  
ATOM   5291  CD  GLU A 353     -18.258 -34.141  17.038  1.00  0.86           C  
ATOM   5292  OE1 GLU A 353     -17.218 -34.657  17.372  1.00  0.86           O  
ATOM   5293  OE2 GLU A 353     -19.336 -34.667  17.197  1.00  0.86           O  
ATOM   5294  H   GLU A 353     -17.083 -31.841  13.710  1.00  0.86           H  
ATOM   5295  HA  GLU A 353     -17.433 -30.166  16.079  1.00  0.86           H  
ATOM   5296 1HB  GLU A 353     -16.203 -32.915  15.686  1.00  0.86           H  
ATOM   5297 2HB  GLU A 353     -16.368 -32.133  17.252  1.00  0.86           H  
ATOM   5298 1HG  GLU A 353     -18.815 -32.081  16.982  1.00  0.86           H  
ATOM   5299 2HG  GLU A 353     -18.662 -32.830  15.395  1.00  0.86           H  
ATOM   5300  N   LEU A 354     -14.609 -29.959  14.689  1.00  0.79           N  
ATOM   5301  CA  LEU A 354     -13.244 -29.433  14.801  1.00  0.79           C  
ATOM   5302  C   LEU A 354     -13.143 -27.926  15.042  1.00  0.79           C  
ATOM   5303  O   LEU A 354     -14.041 -27.152  14.704  1.00  0.79           O  
ATOM   5304  CB  LEU A 354     -12.448 -29.743  13.556  1.00  0.79           C  
ATOM   5305  CG  LEU A 354     -12.237 -31.161  13.228  1.00  0.79           C  
ATOM   5306  CD1 LEU A 354     -11.419 -31.215  11.975  1.00  0.79           C  
ATOM   5307  CD2 LEU A 354     -11.554 -31.862  14.377  1.00  0.79           C  
ATOM   5308  H   LEU A 354     -15.007 -30.110  13.759  1.00  0.79           H  
ATOM   5309  HA  LEU A 354     -12.761 -29.932  15.641  1.00  0.79           H  
ATOM   5310 1HB  LEU A 354     -12.993 -29.328  12.722  1.00  0.79           H  
ATOM   5311 2HB  LEU A 354     -11.494 -29.251  13.610  1.00  0.79           H  
ATOM   5312  HG  LEU A 354     -13.199 -31.636  13.036  1.00  0.79           H  
ATOM   5313 1HD1 LEU A 354     -11.276 -32.254  11.711  1.00  0.79           H  
ATOM   5314 2HD1 LEU A 354     -11.932 -30.693  11.171  1.00  0.79           H  
ATOM   5315 3HD1 LEU A 354     -10.459 -30.738  12.148  1.00  0.79           H  
ATOM   5316 1HD2 LEU A 354     -11.397 -32.909  14.124  1.00  0.79           H  
ATOM   5317 2HD2 LEU A 354     -10.594 -31.389  14.574  1.00  0.79           H  
ATOM   5318 3HD2 LEU A 354     -12.178 -31.791  15.268  1.00  0.79           H  
ATOM   5319  N   THR A 355     -12.016 -27.506  15.616  1.00  0.73           N  
ATOM   5320  CA  THR A 355     -11.731 -26.086  15.795  1.00  0.73           C  
ATOM   5321  C   THR A 355     -11.223 -25.503  14.475  1.00  0.73           C  
ATOM   5322  O   THR A 355     -10.785 -26.275  13.626  1.00  0.73           O  
ATOM   5323  CB  THR A 355     -10.638 -25.929  16.867  1.00  0.73           C  
ATOM   5324  OG1 THR A 355      -9.443 -26.612  16.411  1.00  0.73           O  
ATOM   5325  CG2 THR A 355     -11.096 -26.534  18.178  1.00  0.73           C  
ATOM   5326  H   THR A 355     -11.310 -28.195  15.915  1.00  0.73           H  
ATOM   5327  HA  THR A 355     -12.645 -25.593  16.111  1.00  0.73           H  
ATOM   5328  HB  THR A 355     -10.408 -24.889  17.023  1.00  0.73           H  
ATOM   5329  HG1 THR A 355      -9.609 -27.593  16.466  1.00  0.73           H  
ATOM   5330 1HG2 THR A 355     -10.309 -26.429  18.924  1.00  0.73           H  
ATOM   5331 2HG2 THR A 355     -11.995 -26.024  18.523  1.00  0.73           H  
ATOM   5332 3HG2 THR A 355     -11.315 -27.595  18.029  1.00  0.73           H  
ATOM   5333  N   PRO A 356     -11.252 -24.167  14.250  1.00  0.68           N  
ATOM   5334  CA  PRO A 356     -10.685 -23.501  13.078  1.00  0.68           C  
ATOM   5335  C   PRO A 356      -9.231 -23.882  12.831  1.00  0.68           C  
ATOM   5336  O   PRO A 356      -8.789 -23.990  11.691  1.00  0.68           O  
ATOM   5337  CB  PRO A 356     -10.785 -22.024  13.454  1.00  0.68           C  
ATOM   5338  CG  PRO A 356     -11.969 -21.941  14.390  1.00  0.68           C  
ATOM   5339  CD  PRO A 356     -11.924 -23.238  15.197  1.00  0.68           C  
ATOM   5340  HA  PRO A 356     -11.301 -23.724  12.193  1.00  0.68           H  
ATOM   5341 1HB  PRO A 356      -9.843 -21.687  13.918  1.00  0.68           H  
ATOM   5342 2HB  PRO A 356     -10.927 -21.417  12.539  1.00  0.68           H  
ATOM   5343 1HG  PRO A 356     -11.859 -21.052  15.029  1.00  0.68           H  
ATOM   5344 2HG  PRO A 356     -12.891 -21.796  13.828  1.00  0.68           H  
ATOM   5345 1HD  PRO A 356     -11.331 -23.081  16.103  1.00  0.68           H  
ATOM   5346 2HD  PRO A 356     -12.950 -23.555  15.410  1.00  0.68           H  
ATOM   5347  N   HIS A 357      -8.484 -24.157  13.900  1.00  0.65           N  
ATOM   5348  CA  HIS A 357      -7.093 -24.528  13.719  1.00  0.65           C  
ATOM   5349  C   HIS A 357      -7.020 -25.925  13.140  1.00  0.65           C  
ATOM   5350  O   HIS A 357      -6.336 -26.146  12.140  1.00  0.65           O  
ATOM   5351  CB  HIS A 357      -6.335 -24.432  15.052  1.00  0.65           C  
ATOM   5352  CG  HIS A 357      -6.009 -22.998  15.498  1.00  0.65           C  
ATOM   5353  ND1 HIS A 357      -6.948 -22.168  16.076  1.00  0.65           N  
ATOM   5354  CD2 HIS A 357      -4.844 -22.278  15.461  1.00  0.65           C  
ATOM   5355  CE1 HIS A 357      -6.387 -20.994  16.365  1.00  0.65           C  
ATOM   5356  NE2 HIS A 357      -5.117 -21.033  16.009  1.00  0.65           N  
ATOM   5357  H   HIS A 357      -8.864 -24.087  14.832  1.00  0.65           H  
ATOM   5358  HA  HIS A 357      -6.615 -23.863  13.010  1.00  0.65           H  
ATOM   5359 1HB  HIS A 357      -6.950 -24.886  15.832  1.00  0.65           H  
ATOM   5360 2HB  HIS A 357      -5.425 -25.002  15.007  1.00  0.65           H  
ATOM   5361  HD2 HIS A 357      -3.881 -22.614  15.075  1.00  0.65           H  
ATOM   5362  HE1 HIS A 357      -6.887 -20.142  16.823  1.00  0.65           H  
ATOM   5363  HE2 HIS A 357      -4.438 -20.241  16.131  1.00  0.65           H  
ATOM   5364  N   GLU A 358      -7.779 -26.856  13.710  1.00  0.62           N  
ATOM   5365  CA  GLU A 358      -7.767 -28.224  13.199  1.00  0.62           C  
ATOM   5366  C   GLU A 358      -8.341 -28.293  11.779  1.00  0.62           C  
ATOM   5367  O   GLU A 358      -7.862 -29.053  10.928  1.00  0.62           O  
ATOM   5368  CB  GLU A 358      -8.549 -29.113  14.143  1.00  0.62           C  
ATOM   5369  CG  GLU A 358      -7.890 -29.357  15.480  1.00  0.62           C  
ATOM   5370  CD  GLU A 358      -8.844 -29.932  16.476  1.00  0.62           C  
ATOM   5371  OE1 GLU A 358      -9.943 -29.401  16.564  1.00  0.62           O  
ATOM   5372  OE2 GLU A 358      -8.510 -30.883  17.139  1.00  0.62           O  
ATOM   5373  H   GLU A 358      -8.362 -26.626  14.522  1.00  0.62           H  
ATOM   5374  HA  GLU A 358      -6.732 -28.570  13.166  1.00  0.62           H  
ATOM   5375 1HB  GLU A 358      -9.501 -28.648  14.345  1.00  0.62           H  
ATOM   5376 2HB  GLU A 358      -8.733 -30.073  13.673  1.00  0.62           H  
ATOM   5377 1HG  GLU A 358      -7.058 -30.048  15.342  1.00  0.62           H  
ATOM   5378 2HG  GLU A 358      -7.487 -28.416  15.856  1.00  0.62           H  
ATOM   5379  N   ARG A 359      -9.376 -27.493  11.498  1.00  0.61           N  
ATOM   5380  CA  ARG A 359      -9.937 -27.521  10.157  1.00  0.61           C  
ATOM   5381  C   ARG A 359      -8.893 -27.042   9.145  1.00  0.61           C  
ATOM   5382  O   ARG A 359      -8.683 -27.683   8.110  1.00  0.61           O  
ATOM   5383  CB  ARG A 359     -11.203 -26.672  10.068  1.00  0.61           C  
ATOM   5384  CG  ARG A 359     -12.435 -27.257  10.770  1.00  0.61           C  
ATOM   5385  CD  ARG A 359     -13.680 -26.556  10.372  1.00  0.61           C  
ATOM   5386  NE  ARG A 359     -13.730 -25.176  10.801  1.00  0.61           N  
ATOM   5387  CZ  ARG A 359     -14.271 -24.735  11.935  1.00  0.61           C  
ATOM   5388  NH1 ARG A 359     -14.849 -25.571  12.754  1.00  0.61           N  
ATOM   5389  NH2 ARG A 359     -14.225 -23.450  12.207  1.00  0.61           N  
ATOM   5390  H   ARG A 359      -9.774 -26.892  12.218  1.00  0.61           H  
ATOM   5391  HA  ARG A 359     -10.201 -28.551   9.922  1.00  0.61           H  
ATOM   5392 1HB  ARG A 359     -11.008 -25.698  10.520  1.00  0.61           H  
ATOM   5393 2HB  ARG A 359     -11.464 -26.494   9.032  1.00  0.61           H  
ATOM   5394 1HG  ARG A 359     -12.538 -28.311  10.511  1.00  0.61           H  
ATOM   5395 2HG  ARG A 359     -12.321 -27.154  11.846  1.00  0.61           H  
ATOM   5396 1HD  ARG A 359     -13.782 -26.572   9.295  1.00  0.61           H  
ATOM   5397 2HD  ARG A 359     -14.521 -27.077  10.828  1.00  0.61           H  
ATOM   5398  HE  ARG A 359     -13.299 -24.491  10.210  1.00  0.61           H  
ATOM   5399 1HH1 ARG A 359     -14.887 -26.556  12.523  1.00  0.61           H  
ATOM   5400 2HH1 ARG A 359     -15.254 -25.251  13.621  1.00  0.61           H  
ATOM   5401 1HH2 ARG A 359     -13.752 -22.813  11.544  1.00  0.61           H  
ATOM   5402 2HH2 ARG A 359     -14.637 -23.098  13.054  1.00  0.61           H  
ATOM   5403  N   MET A 360      -8.170 -25.964   9.475  1.00  0.60           N  
ATOM   5404  CA  MET A 360      -7.116 -25.469   8.597  1.00  0.60           C  
ATOM   5405  C   MET A 360      -5.998 -26.487   8.402  1.00  0.60           C  
ATOM   5406  O   MET A 360      -5.505 -26.654   7.282  1.00  0.60           O  
ATOM   5407  CB  MET A 360      -6.533 -24.182   9.166  1.00  0.60           C  
ATOM   5408  CG  MET A 360      -7.377 -22.923   9.042  1.00  0.60           C  
ATOM   5409  SD  MET A 360      -7.556 -22.428   7.408  1.00  0.60           S  
ATOM   5410  CE  MET A 360      -5.846 -22.024   7.122  1.00  0.60           C  
ATOM   5411  H   MET A 360      -8.359 -25.452  10.339  1.00  0.60           H  
ATOM   5412  HA  MET A 360      -7.552 -25.262   7.620  1.00  0.60           H  
ATOM   5413 1HB  MET A 360      -6.393 -24.324  10.229  1.00  0.60           H  
ATOM   5414 2HB  MET A 360      -5.555 -23.995   8.728  1.00  0.60           H  
ATOM   5415 1HG  MET A 360      -8.364 -23.084   9.460  1.00  0.60           H  
ATOM   5416 2HG  MET A 360      -6.905 -22.120   9.572  1.00  0.60           H  
ATOM   5417 1HE  MET A 360      -5.720 -21.695   6.100  1.00  0.60           H  
ATOM   5418 2HE  MET A 360      -5.547 -21.233   7.811  1.00  0.60           H  
ATOM   5419 3HE  MET A 360      -5.230 -22.905   7.289  1.00  0.60           H  
ATOM   5420  N   GLU A 361      -5.621 -27.216   9.467  1.00  0.59           N  
ATOM   5421  CA  GLU A 361      -4.544 -28.190   9.306  1.00  0.59           C  
ATOM   5422  C   GLU A 361      -4.942 -29.265   8.321  1.00  0.59           C  
ATOM   5423  O   GLU A 361      -4.183 -29.589   7.405  1.00  0.59           O  
ATOM   5424  CB  GLU A 361      -4.232 -28.933  10.613  1.00  0.59           C  
ATOM   5425  CG  GLU A 361      -3.604 -28.163  11.699  1.00  0.59           C  
ATOM   5426  CD  GLU A 361      -3.372 -29.011  12.933  1.00  0.59           C  
ATOM   5427  OE1 GLU A 361      -3.639 -30.197  12.905  1.00  0.59           O  
ATOM   5428  OE2 GLU A 361      -2.954 -28.474  13.923  1.00  0.59           O  
ATOM   5429  H   GLU A 361      -6.043 -27.051  10.382  1.00  0.59           H  
ATOM   5430  HA  GLU A 361      -3.655 -27.679   8.936  1.00  0.59           H  
ATOM   5431 1HB  GLU A 361      -5.160 -29.344  11.015  1.00  0.59           H  
ATOM   5432 2HB  GLU A 361      -3.578 -29.777  10.393  1.00  0.59           H  
ATOM   5433 1HG  GLU A 361      -2.646 -27.784  11.345  1.00  0.59           H  
ATOM   5434 2HG  GLU A 361      -4.229 -27.326  11.947  1.00  0.59           H  
ATOM   5435  N   ARG A 362      -6.165 -29.780   8.469  1.00  0.59           N  
ATOM   5436  CA  ARG A 362      -6.623 -30.853   7.603  1.00  0.59           C  
ATOM   5437  C   ARG A 362      -6.716 -30.430   6.161  1.00  0.59           C  
ATOM   5438  O   ARG A 362      -6.324 -31.171   5.262  1.00  0.59           O  
ATOM   5439  CB  ARG A 362      -7.978 -31.353   8.037  1.00  0.59           C  
ATOM   5440  CG  ARG A 362      -8.009 -32.175   9.278  1.00  0.59           C  
ATOM   5441  CD  ARG A 362      -9.390 -32.533   9.597  1.00  0.59           C  
ATOM   5442  NE  ARG A 362     -10.011 -33.395   8.588  1.00  0.59           N  
ATOM   5443  CZ  ARG A 362      -9.943 -34.746   8.573  1.00  0.59           C  
ATOM   5444  NH1 ARG A 362      -9.284 -35.387   9.511  1.00  0.59           N  
ATOM   5445  NH2 ARG A 362     -10.548 -35.431   7.625  1.00  0.59           N  
ATOM   5446  H   ARG A 362      -6.762 -29.449   9.233  1.00  0.59           H  
ATOM   5447  HA  ARG A 362      -5.910 -31.674   7.678  1.00  0.59           H  
ATOM   5448 1HB  ARG A 362      -8.601 -30.484   8.244  1.00  0.59           H  
ATOM   5449 2HB  ARG A 362      -8.445 -31.918   7.229  1.00  0.59           H  
ATOM   5450 1HG  ARG A 362      -7.425 -33.084   9.139  1.00  0.59           H  
ATOM   5451 2HG  ARG A 362      -7.598 -31.595  10.111  1.00  0.59           H  
ATOM   5452 1HD  ARG A 362      -9.419 -33.048  10.552  1.00  0.59           H  
ATOM   5453 2HD  ARG A 362      -9.969 -31.613   9.646  1.00  0.59           H  
ATOM   5454  HE  ARG A 362     -10.534 -32.948   7.848  1.00  0.59           H  
ATOM   5455 1HH1 ARG A 362      -8.821 -34.874  10.245  1.00  0.59           H  
ATOM   5456 2HH1 ARG A 362      -9.246 -36.399   9.491  1.00  0.59           H  
ATOM   5457 1HH2 ARG A 362     -11.067 -34.957   6.904  1.00  0.59           H  
ATOM   5458 2HH2 ARG A 362     -10.516 -36.464   7.619  1.00  0.59           H  
ATOM   5459  N   ILE A 363      -7.201 -29.226   5.938  1.00  0.59           N  
ATOM   5460  CA  ILE A 363      -7.356 -28.726   4.593  1.00  0.59           C  
ATOM   5461  C   ILE A 363      -6.015 -28.541   3.893  1.00  0.59           C  
ATOM   5462  O   ILE A 363      -5.863 -28.909   2.722  1.00  0.59           O  
ATOM   5463  CB  ILE A 363      -8.163 -27.459   4.605  1.00  0.59           C  
ATOM   5464  CG1 ILE A 363      -9.513 -27.764   4.991  1.00  0.59           C  
ATOM   5465  CG2 ILE A 363      -8.153 -26.928   3.328  1.00  0.59           C  
ATOM   5466  CD1 ILE A 363     -10.261 -26.597   5.305  1.00  0.59           C  
ATOM   5467  H   ILE A 363      -7.510 -28.647   6.724  1.00  0.59           H  
ATOM   5468  HA  ILE A 363      -7.927 -29.458   4.026  1.00  0.59           H  
ATOM   5469  HB  ILE A 363      -7.750 -26.757   5.329  1.00  0.59           H  
ATOM   5470 1HG1 ILE A 363     -10.011 -28.298   4.186  1.00  0.59           H  
ATOM   5471 2HG1 ILE A 363      -9.471 -28.388   5.847  1.00  0.59           H  
ATOM   5472 1HG2 ILE A 363      -8.728 -26.052   3.295  1.00  0.59           H  
ATOM   5473 2HG2 ILE A 363      -7.132 -26.716   3.092  1.00  0.59           H  
ATOM   5474 3HG2 ILE A 363      -8.568 -27.657   2.648  1.00  0.59           H  
ATOM   5475 1HD1 ILE A 363     -11.262 -26.858   5.608  1.00  0.59           H  
ATOM   5476 2HD1 ILE A 363      -9.743 -26.111   6.118  1.00  0.59           H  
ATOM   5477 3HD1 ILE A 363     -10.299 -25.946   4.446  1.00  0.59           H  
ATOM   5478  N   ILE A 364      -5.031 -27.990   4.610  1.00  0.59           N  
ATOM   5479  CA  ILE A 364      -3.709 -27.840   4.015  1.00  0.59           C  
ATOM   5480  C   ILE A 364      -3.124 -29.227   3.739  1.00  0.59           C  
ATOM   5481  O   ILE A 364      -2.603 -29.475   2.649  1.00  0.59           O  
ATOM   5482  CB  ILE A 364      -2.785 -26.997   4.911  1.00  0.59           C  
ATOM   5483  CG1 ILE A 364      -3.327 -25.606   4.907  1.00  0.59           C  
ATOM   5484  CG2 ILE A 364      -1.342 -27.028   4.394  1.00  0.59           C  
ATOM   5485  CD1 ILE A 364      -2.752 -24.705   5.881  1.00  0.59           C  
ATOM   5486  H   ILE A 364      -5.200 -27.676   5.568  1.00  0.59           H  
ATOM   5487  HA  ILE A 364      -3.812 -27.317   3.068  1.00  0.59           H  
ATOM   5488  HB  ILE A 364      -2.825 -27.374   5.937  1.00  0.59           H  
ATOM   5489 1HG1 ILE A 364      -3.201 -25.183   3.911  1.00  0.59           H  
ATOM   5490 2HG1 ILE A 364      -4.370 -25.678   5.126  1.00  0.59           H  
ATOM   5491 1HG2 ILE A 364      -0.715 -26.413   5.030  1.00  0.59           H  
ATOM   5492 2HG2 ILE A 364      -0.984 -28.053   4.408  1.00  0.59           H  
ATOM   5493 3HG2 ILE A 364      -1.309 -26.642   3.373  1.00  0.59           H  
ATOM   5494 1HD1 ILE A 364      -3.252 -23.743   5.783  1.00  0.59           H  
ATOM   5495 2HD1 ILE A 364      -2.908 -25.105   6.886  1.00  0.59           H  
ATOM   5496 3HD1 ILE A 364      -1.690 -24.591   5.690  1.00  0.59           H  
ATOM   5497  N   GLU A 365      -3.244 -30.156   4.697  1.00  0.58           N  
ATOM   5498  CA  GLU A 365      -2.756 -31.523   4.498  1.00  0.58           C  
ATOM   5499  C   GLU A 365      -3.484 -32.221   3.361  1.00  0.58           C  
ATOM   5500  O   GLU A 365      -2.912 -33.074   2.678  1.00  0.58           O  
ATOM   5501  CB  GLU A 365      -2.848 -32.354   5.775  1.00  0.58           C  
ATOM   5502  CG  GLU A 365      -1.829 -31.955   6.809  1.00  0.58           C  
ATOM   5503  CD  GLU A 365      -1.845 -32.775   8.076  1.00  0.58           C  
ATOM   5504  OE1 GLU A 365      -2.749 -33.563   8.257  1.00  0.58           O  
ATOM   5505  OE2 GLU A 365      -0.919 -32.626   8.856  1.00  0.58           O  
ATOM   5506  H   GLU A 365      -3.678 -29.916   5.590  1.00  0.58           H  
ATOM   5507  HA  GLU A 365      -1.703 -31.464   4.226  1.00  0.58           H  
ATOM   5508 1HB  GLU A 365      -3.841 -32.239   6.214  1.00  0.58           H  
ATOM   5509 2HB  GLU A 365      -2.708 -33.408   5.541  1.00  0.58           H  
ATOM   5510 1HG  GLU A 365      -0.862 -32.072   6.339  1.00  0.58           H  
ATOM   5511 2HG  GLU A 365      -1.961 -30.902   7.052  1.00  0.58           H  
ATOM   5512  N   ALA A 366      -4.738 -31.836   3.134  1.00  0.58           N  
ATOM   5513  CA  ALA A 366      -5.547 -32.407   2.082  1.00  0.58           C  
ATOM   5514  C   ALA A 366      -5.162 -31.849   0.732  1.00  0.58           C  
ATOM   5515  O   ALA A 366      -5.666 -32.315  -0.267  1.00  0.58           O  
ATOM   5516  CB  ALA A 366      -7.019 -32.167   2.334  1.00  0.58           C  
ATOM   5517  H   ALA A 366      -5.173 -31.156   3.754  1.00  0.58           H  
ATOM   5518  HA  ALA A 366      -5.370 -33.467   2.063  1.00  0.58           H  
ATOM   5519 1HB  ALA A 366      -7.598 -32.640   1.557  1.00  0.58           H  
ATOM   5520 2HB  ALA A 366      -7.283 -32.599   3.295  1.00  0.58           H  
ATOM   5521 3HB  ALA A 366      -7.226 -31.102   2.345  1.00  0.58           H  
ATOM   5522  N   GLY A 367      -4.266 -30.870   0.672  1.00  0.59           N  
ATOM   5523  CA  GLY A 367      -3.857 -30.340  -0.611  1.00  0.59           C  
ATOM   5524  C   GLY A 367      -4.518 -29.041  -1.061  1.00  0.59           C  
ATOM   5525  O   GLY A 367      -4.365 -28.671  -2.222  1.00  0.59           O  
ATOM   5526  H   GLY A 367      -3.831 -30.490   1.512  1.00  0.59           H  
ATOM   5527 1HA  GLY A 367      -2.780 -30.182  -0.574  1.00  0.59           H  
ATOM   5528 2HA  GLY A 367      -4.021 -31.099  -1.370  1.00  0.59           H  
ATOM   5529  N   CYS A 368      -5.268 -28.343  -0.202  1.00  0.60           N  
ATOM   5530  CA  CYS A 368      -5.824 -27.075  -0.690  1.00  0.60           C  
ATOM   5531  C   CYS A 368      -4.780 -25.974  -0.561  1.00  0.60           C  
ATOM   5532  O   CYS A 368      -4.008 -25.947   0.398  1.00  0.60           O  
ATOM   5533  CB  CYS A 368      -7.079 -26.656   0.025  1.00  0.60           C  
ATOM   5534  SG  CYS A 368      -8.491 -27.749  -0.233  1.00  0.60           S  
ATOM   5535  H   CYS A 368      -5.422 -28.652   0.761  1.00  0.60           H  
ATOM   5536  HA  CYS A 368      -6.075 -27.185  -1.735  1.00  0.60           H  
ATOM   5537 1HB  CYS A 368      -6.865 -26.586   1.030  1.00  0.60           H  
ATOM   5538 2HB  CYS A 368      -7.359 -25.658  -0.316  1.00  0.60           H  
ATOM   5539  HG  CYS A 368      -8.129 -28.696   0.651  1.00  0.60           H  
ATOM   5540  N   ASP A 369      -4.766 -25.077  -1.540  1.00  0.64           N  
ATOM   5541  CA  ASP A 369      -3.813 -23.981  -1.621  1.00  0.64           C  
ATOM   5542  C   ASP A 369      -4.356 -22.628  -1.156  1.00  0.64           C  
ATOM   5543  O   ASP A 369      -3.589 -21.766  -0.734  1.00  0.64           O  
ATOM   5544  CB  ASP A 369      -3.368 -23.876  -3.068  1.00  0.64           C  
ATOM   5545  CG  ASP A 369      -2.725 -25.160  -3.570  1.00  0.64           C  
ATOM   5546  OD1 ASP A 369      -1.741 -25.623  -3.005  1.00  0.64           O  
ATOM   5547  OD2 ASP A 369      -3.275 -25.713  -4.526  1.00  0.64           O  
ATOM   5548  H   ASP A 369      -5.461 -25.142  -2.275  1.00  0.64           H  
ATOM   5549  HA  ASP A 369      -2.965 -24.233  -0.994  1.00  0.64           H  
ATOM   5550 1HB  ASP A 369      -4.246 -23.693  -3.662  1.00  0.64           H  
ATOM   5551 2HB  ASP A 369      -2.681 -23.032  -3.196  1.00  0.64           H  
ATOM   5552  N   GLN A 370      -5.667 -22.432  -1.302  1.00  0.71           N  
ATOM   5553  CA  GLN A 370      -6.301 -21.140  -1.025  1.00  0.71           C  
ATOM   5554  C   GLN A 370      -7.584 -21.296  -0.199  1.00  0.71           C  
ATOM   5555  O   GLN A 370      -8.335 -22.265  -0.361  1.00  0.71           O  
ATOM   5556  CB  GLN A 370      -6.622 -20.431  -2.333  1.00  0.71           C  
ATOM   5557  CG  GLN A 370      -7.160 -19.009  -2.246  1.00  0.71           C  
ATOM   5558  CD  GLN A 370      -7.475 -18.458  -3.641  1.00  0.71           C  
ATOM   5559  OE1 GLN A 370      -6.635 -18.435  -4.544  1.00  0.71           O  
ATOM   5560  NE2 GLN A 370      -8.712 -18.016  -3.819  1.00  0.71           N  
ATOM   5561  H   GLN A 370      -6.226 -23.191  -1.687  1.00  0.71           H  
ATOM   5562  HA  GLN A 370      -5.597 -20.537  -0.463  1.00  0.71           H  
ATOM   5563 1HB  GLN A 370      -5.768 -20.437  -2.948  1.00  0.71           H  
ATOM   5564 2HB  GLN A 370      -7.356 -21.002  -2.826  1.00  0.71           H  
ATOM   5565 1HG  GLN A 370      -8.078 -18.994  -1.658  1.00  0.71           H  
ATOM   5566 2HG  GLN A 370      -6.404 -18.368  -1.781  1.00  0.71           H  
ATOM   5567 1HE2 GLN A 370      -9.001 -17.649  -4.704  1.00  0.71           H  
ATOM   5568 2HE2 GLN A 370      -9.368 -18.058  -3.059  1.00  0.71           H  
ATOM   5569  N   PHE A 371      -7.793 -20.362   0.724  1.00  0.82           N  
ATOM   5570  CA  PHE A 371      -8.941 -20.366   1.612  1.00  0.82           C  
ATOM   5571  C   PHE A 371      -9.961 -19.227   1.520  1.00  0.82           C  
ATOM   5572  O   PHE A 371      -9.702 -18.072   1.892  1.00  0.82           O  
ATOM   5573  CB  PHE A 371      -8.420 -20.407   3.019  1.00  0.82           C  
ATOM   5574  CG  PHE A 371      -7.759 -21.638   3.362  1.00  0.82           C  
ATOM   5575  CD1 PHE A 371      -6.418 -21.855   3.056  1.00  0.82           C  
ATOM   5576  CD2 PHE A 371      -8.458 -22.597   4.011  1.00  0.82           C  
ATOM   5577  CE1 PHE A 371      -5.830 -23.045   3.404  1.00  0.82           C  
ATOM   5578  CE2 PHE A 371      -7.872 -23.746   4.359  1.00  0.82           C  
ATOM   5579  CZ  PHE A 371      -6.570 -23.983   4.059  1.00  0.82           C  
ATOM   5580  H   PHE A 371      -7.110 -19.625   0.818  1.00  0.82           H  
ATOM   5581  HA  PHE A 371      -9.465 -21.274   1.426  1.00  0.82           H  
ATOM   5582 1HB  PHE A 371      -7.701 -19.640   3.088  1.00  0.82           H  
ATOM   5583 2HB  PHE A 371      -9.212 -20.213   3.740  1.00  0.82           H  
ATOM   5584  HD1 PHE A 371      -5.846 -21.077   2.534  1.00  0.82           H  
ATOM   5585  HD2 PHE A 371      -9.506 -22.422   4.259  1.00  0.82           H  
ATOM   5586  HE1 PHE A 371      -4.794 -23.243   3.169  1.00  0.82           H  
ATOM   5587  HE2 PHE A 371      -8.442 -24.486   4.889  1.00  0.82           H  
ATOM   5588  HZ  PHE A 371      -6.140 -24.917   4.345  1.00  0.82           H  
ATOM   5589  N   GLY A 372     -11.204 -19.595   1.215  1.00  0.94           N  
ATOM   5590  CA  GLY A 372     -12.290 -18.624   1.155  1.00  0.94           C  
ATOM   5591  C   GLY A 372     -12.843 -18.306   2.557  1.00  0.94           C  
ATOM   5592  O   GLY A 372     -13.791 -17.547   2.702  1.00  0.94           O  
ATOM   5593  H   GLY A 372     -11.418 -20.553   0.915  1.00  0.94           H  
ATOM   5594 1HA  GLY A 372     -11.937 -17.705   0.685  1.00  0.94           H  
ATOM   5595 2HA  GLY A 372     -13.080 -19.019   0.518  1.00  0.94           H  
ATOM   5596  N   GLY A 373     -12.221 -18.857   3.609  1.00  1.05           N  
ATOM   5597  CA  GLY A 373     -12.657 -18.626   4.993  1.00  1.05           C  
ATOM   5598  C   GLY A 373     -12.286 -17.222   5.462  1.00  1.05           C  
ATOM   5599  O   GLY A 373     -12.609 -16.799   6.575  1.00  1.05           O  
ATOM   5600  H   GLY A 373     -11.442 -19.469   3.429  1.00  1.05           H  
ATOM   5601 1HA  GLY A 373     -13.736 -18.771   5.067  1.00  1.05           H  
ATOM   5602 2HA  GLY A 373     -12.190 -19.344   5.639  1.00  1.05           H  
ATOM   5603  N   GLU A 374     -11.567 -16.523   4.607  1.00  1.11           N  
ATOM   5604  CA  GLU A 374     -11.152 -15.143   4.741  1.00  1.11           C  
ATOM   5605  C   GLU A 374     -10.178 -14.843   5.862  1.00  1.11           C  
ATOM   5606  O   GLU A 374      -8.966 -14.756   5.664  1.00  1.11           O  
ATOM   5607  CB  GLU A 374     -12.410 -14.250   5.006  1.00  1.11           C  
ATOM   5608  CG  GLU A 374     -13.442 -14.181   3.872  1.00  1.11           C  
ATOM   5609  CD  GLU A 374     -14.542 -13.124   4.085  1.00  1.11           C  
ATOM   5610  OE1 GLU A 374     -15.143 -13.144   5.127  1.00  1.11           O  
ATOM   5611  OE2 GLU A 374     -14.742 -12.260   3.230  1.00  1.11           O  
ATOM   5612  H   GLU A 374     -11.284 -16.986   3.740  1.00  1.11           H  
ATOM   5613  HA  GLU A 374     -10.683 -14.853   3.801  1.00  1.11           H  
ATOM   5614 1HB  GLU A 374     -12.953 -14.584   5.870  1.00  1.11           H  
ATOM   5615 2HB  GLU A 374     -12.097 -13.241   5.240  1.00  1.11           H  
ATOM   5616 1HG  GLU A 374     -12.963 -14.062   2.972  1.00  1.11           H  
ATOM   5617 2HG  GLU A 374     -13.929 -15.152   3.829  1.00  1.11           H  
ATOM   5618  N   GLU A 375     -10.671 -14.768   7.080  1.00  1.09           N  
ATOM   5619  CA  GLU A 375      -9.790 -14.329   8.158  1.00  1.09           C  
ATOM   5620  C   GLU A 375      -9.169 -15.464   8.920  1.00  1.09           C  
ATOM   5621  O   GLU A 375      -9.384 -15.648  10.118  1.00  1.09           O  
ATOM   5622  CB  GLU A 375     -10.510 -13.325   9.046  1.00  1.09           C  
ATOM   5623  CG  GLU A 375     -10.857 -12.046   8.275  1.00  1.09           C  
ATOM   5624  CD  GLU A 375     -11.429 -10.939   9.107  1.00  1.09           C  
ATOM   5625  OE1 GLU A 375     -12.097 -11.202  10.077  1.00  1.09           O  
ATOM   5626  OE2 GLU A 375     -11.170  -9.806   8.763  1.00  1.09           O  
ATOM   5627  H   GLU A 375     -11.653 -14.992   7.228  1.00  1.09           H  
ATOM   5628  HA  GLU A 375      -8.970 -13.775   7.703  1.00  1.09           H  
ATOM   5629 1HB  GLU A 375     -11.435 -13.764   9.424  1.00  1.09           H  
ATOM   5630 2HB  GLU A 375      -9.886 -13.064   9.901  1.00  1.09           H  
ATOM   5631 1HG  GLU A 375      -9.951 -11.683   7.785  1.00  1.09           H  
ATOM   5632 2HG  GLU A 375     -11.572 -12.303   7.496  1.00  1.09           H  
ATOM   5633  N   CYS A 376      -8.375 -16.216   8.187  1.00  1.01           N  
ATOM   5634  CA  CYS A 376      -7.695 -17.378   8.711  1.00  1.01           C  
ATOM   5635  C   CYS A 376      -6.171 -17.311   8.580  1.00  1.01           C  
ATOM   5636  O   CYS A 376      -5.476 -18.288   8.864  1.00  1.01           O  
ATOM   5637  CB  CYS A 376      -8.311 -18.611   8.080  1.00  1.01           C  
ATOM   5638  SG  CYS A 376      -9.989 -18.844   8.552  1.00  1.01           S  
ATOM   5639  H   CYS A 376      -8.280 -15.945   7.207  1.00  1.01           H  
ATOM   5640  HA  CYS A 376      -7.923 -17.440   9.774  1.00  1.01           H  
ATOM   5641 1HB  CYS A 376      -8.331 -18.495   7.027  1.00  1.01           H  
ATOM   5642 2HB  CYS A 376      -7.738 -19.500   8.336  1.00  1.01           H  
ATOM   5643  HG  CYS A 376     -10.470 -17.735   7.983  1.00  1.01           H  
ATOM   5644  N   VAL A 377      -5.645 -16.130   8.233  1.00  0.89           N  
ATOM   5645  CA  VAL A 377      -4.195 -15.940   8.119  1.00  0.89           C  
ATOM   5646  C   VAL A 377      -3.531 -16.155   9.451  1.00  0.89           C  
ATOM   5647  O   VAL A 377      -2.558 -16.893   9.553  1.00  0.89           O  
ATOM   5648  CB  VAL A 377      -3.863 -14.511   7.654  1.00  0.89           C  
ATOM   5649  CG1 VAL A 377      -2.375 -14.242   7.747  1.00  0.89           C  
ATOM   5650  CG2 VAL A 377      -4.265 -14.353   6.276  1.00  0.89           C  
ATOM   5651  H   VAL A 377      -6.269 -15.365   8.022  1.00  0.89           H  
ATOM   5652  HA  VAL A 377      -3.793 -16.658   7.408  1.00  0.89           H  
ATOM   5653  HB  VAL A 377      -4.388 -13.799   8.288  1.00  0.89           H  
ATOM   5654 1HG1 VAL A 377      -2.169 -13.222   7.408  1.00  0.89           H  
ATOM   5655 2HG1 VAL A 377      -2.051 -14.353   8.779  1.00  0.89           H  
ATOM   5656 3HG1 VAL A 377      -1.840 -14.946   7.118  1.00  0.89           H  
ATOM   5657 1HG2 VAL A 377      -4.050 -13.341   5.933  1.00  0.89           H  
ATOM   5658 2HG2 VAL A 377      -3.706 -15.053   5.700  1.00  0.89           H  
ATOM   5659 3HG2 VAL A 377      -5.315 -14.560   6.191  1.00  0.89           H  
ATOM   5660  N   ASP A 378      -4.089 -15.547  10.485  1.00  0.78           N  
ATOM   5661  CA  ASP A 378      -3.542 -15.679  11.818  1.00  0.78           C  
ATOM   5662  C   ASP A 378      -3.610 -17.123  12.289  1.00  0.78           C  
ATOM   5663  O   ASP A 378      -2.688 -17.609  12.937  1.00  0.78           O  
ATOM   5664  CB  ASP A 378      -4.293 -14.753  12.750  1.00  0.78           C  
ATOM   5665  CG  ASP A 378      -3.957 -13.290  12.455  1.00  0.78           C  
ATOM   5666  OD1 ASP A 378      -2.974 -13.031  11.811  1.00  0.78           O  
ATOM   5667  OD2 ASP A 378      -4.736 -12.438  12.808  1.00  0.78           O  
ATOM   5668  H   ASP A 378      -4.900 -14.966  10.335  1.00  0.78           H  
ATOM   5669  HA  ASP A 378      -2.498 -15.373  11.795  1.00  0.78           H  
ATOM   5670 1HB  ASP A 378      -5.369 -14.906  12.646  1.00  0.78           H  
ATOM   5671 2HB  ASP A 378      -4.025 -14.984  13.786  1.00  0.78           H  
ATOM   5672  N   VAL A 379      -4.677 -17.835  11.912  1.00  0.70           N  
ATOM   5673  CA  VAL A 379      -4.812 -19.231  12.311  1.00  0.70           C  
ATOM   5674  C   VAL A 379      -3.680 -20.013  11.675  1.00  0.70           C  
ATOM   5675  O   VAL A 379      -3.004 -20.801  12.336  1.00  0.70           O  
ATOM   5676  CB  VAL A 379      -6.167 -19.820  11.869  1.00  0.70           C  
ATOM   5677  CG1 VAL A 379      -6.201 -21.293  12.124  1.00  0.70           C  
ATOM   5678  CG2 VAL A 379      -7.290 -19.142  12.616  1.00  0.70           C  
ATOM   5679  H   VAL A 379      -5.395 -17.398  11.353  1.00  0.70           H  
ATOM   5680  HA  VAL A 379      -4.729 -19.301  13.397  1.00  0.70           H  
ATOM   5681  HB  VAL A 379      -6.295 -19.668  10.800  1.00  0.70           H  
ATOM   5682 1HG1 VAL A 379      -7.162 -21.695  11.808  1.00  0.70           H  
ATOM   5683 2HG1 VAL A 379      -5.399 -21.789  11.578  1.00  0.70           H  
ATOM   5684 3HG1 VAL A 379      -6.081 -21.456  13.166  1.00  0.70           H  
ATOM   5685 1HG2 VAL A 379      -8.242 -19.563  12.290  1.00  0.70           H  
ATOM   5686 2HG2 VAL A 379      -7.160 -19.312  13.687  1.00  0.70           H  
ATOM   5687 3HG2 VAL A 379      -7.272 -18.072  12.407  1.00  0.70           H  
ATOM   5688  N   LEU A 380      -3.433 -19.758  10.394  1.00  0.65           N  
ATOM   5689  CA  LEU A 380      -2.351 -20.440   9.723  1.00  0.65           C  
ATOM   5690  C   LEU A 380      -1.012 -20.091  10.345  1.00  0.65           C  
ATOM   5691  O   LEU A 380      -0.172 -20.968  10.545  1.00  0.65           O  
ATOM   5692  CB  LEU A 380      -2.365 -20.154   8.231  1.00  0.65           C  
ATOM   5693  CG  LEU A 380      -1.266 -20.831   7.478  1.00  0.65           C  
ATOM   5694  CD1 LEU A 380      -1.361 -22.291   7.770  1.00  0.65           C  
ATOM   5695  CD2 LEU A 380      -1.456 -20.586   5.993  1.00  0.65           C  
ATOM   5696  H   LEU A 380      -4.019 -19.099   9.880  1.00  0.65           H  
ATOM   5697  HA  LEU A 380      -2.505 -21.506   9.845  1.00  0.65           H  
ATOM   5698 1HB  LEU A 380      -3.301 -20.495   7.833  1.00  0.65           H  
ATOM   5699 2HB  LEU A 380      -2.288 -19.075   8.074  1.00  0.65           H  
ATOM   5700  HG  LEU A 380      -0.289 -20.458   7.792  1.00  0.65           H  
ATOM   5701 1HD1 LEU A 380      -0.601 -22.828   7.223  1.00  0.65           H  
ATOM   5702 2HD1 LEU A 380      -1.227 -22.460   8.833  1.00  0.65           H  
ATOM   5703 3HD1 LEU A 380      -2.330 -22.622   7.482  1.00  0.65           H  
ATOM   5704 1HD2 LEU A 380      -0.679 -21.092   5.448  1.00  0.65           H  
ATOM   5705 2HD2 LEU A 380      -2.426 -20.969   5.678  1.00  0.65           H  
ATOM   5706 3HD2 LEU A 380      -1.404 -19.528   5.790  1.00  0.65           H  
ATOM   5707  N   LEU A 381      -0.788 -18.823  10.658  1.00  0.62           N  
ATOM   5708  CA  LEU A 381       0.485 -18.453  11.245  1.00  0.62           C  
ATOM   5709  C   LEU A 381       0.674 -19.149  12.599  1.00  0.62           C  
ATOM   5710  O   LEU A 381       1.780 -19.615  12.899  1.00  0.62           O  
ATOM   5711  CB  LEU A 381       0.570 -16.932  11.360  1.00  0.62           C  
ATOM   5712  CG  LEU A 381       0.657 -16.231  10.015  1.00  0.62           C  
ATOM   5713  CD1 LEU A 381       0.573 -14.729  10.203  1.00  0.62           C  
ATOM   5714  CD2 LEU A 381       1.921 -16.648   9.354  1.00  0.62           C  
ATOM   5715  H   LEU A 381      -1.497 -18.115  10.466  1.00  0.62           H  
ATOM   5716  HA  LEU A 381       1.277 -18.788  10.578  1.00  0.62           H  
ATOM   5717 1HB  LEU A 381      -0.320 -16.573  11.874  1.00  0.62           H  
ATOM   5718 2HB  LEU A 381       1.446 -16.668  11.947  1.00  0.62           H  
ATOM   5719  HG  LEU A 381      -0.174 -16.534   9.397  1.00  0.62           H  
ATOM   5720 1HD1 LEU A 381       0.621 -14.238   9.234  1.00  0.62           H  
ATOM   5721 2HD1 LEU A 381      -0.376 -14.478  10.688  1.00  0.62           H  
ATOM   5722 3HD1 LEU A 381       1.398 -14.392  10.824  1.00  0.62           H  
ATOM   5723 1HD2 LEU A 381       1.991 -16.193   8.393  1.00  0.62           H  
ATOM   5724 2HD2 LEU A 381       2.771 -16.348   9.965  1.00  0.62           H  
ATOM   5725 3HD2 LEU A 381       1.924 -17.730   9.231  1.00  0.62           H  
ATOM   5726  N   ASP A 382      -0.404 -19.281  13.397  1.00  0.61           N  
ATOM   5727  CA  ASP A 382      -0.313 -19.999  14.670  1.00  0.61           C  
ATOM   5728  C   ASP A 382       0.068 -21.458  14.427  1.00  0.61           C  
ATOM   5729  O   ASP A 382       0.897 -22.025  15.151  1.00  0.61           O  
ATOM   5730  CB  ASP A 382      -1.655 -20.012  15.419  1.00  0.61           C  
ATOM   5731  CG  ASP A 382      -2.123 -18.713  16.082  1.00  0.61           C  
ATOM   5732  OD1 ASP A 382      -1.356 -17.785  16.245  1.00  0.61           O  
ATOM   5733  OD2 ASP A 382      -3.295 -18.696  16.448  1.00  0.61           O  
ATOM   5734  H   ASP A 382      -1.292 -18.860  13.122  1.00  0.61           H  
ATOM   5735  HA  ASP A 382       0.450 -19.530  15.287  1.00  0.61           H  
ATOM   5736 1HB  ASP A 382      -2.429 -20.305  14.715  1.00  0.61           H  
ATOM   5737 2HB  ASP A 382      -1.622 -20.789  16.182  1.00  0.61           H  
ATOM   5738  N   LEU A 383      -0.511 -22.055  13.380  1.00  0.61           N  
ATOM   5739  CA  LEU A 383      -0.235 -23.440  13.033  1.00  0.61           C  
ATOM   5740  C   LEU A 383       1.206 -23.643  12.601  1.00  0.61           C  
ATOM   5741  O   LEU A 383       1.831 -24.673  12.896  1.00  0.61           O  
ATOM   5742  CB  LEU A 383      -1.172 -23.900  11.927  1.00  0.61           C  
ATOM   5743  CG  LEU A 383      -2.623 -24.047  12.318  1.00  0.61           C  
ATOM   5744  CD1 LEU A 383      -3.462 -24.376  11.090  1.00  0.61           C  
ATOM   5745  CD2 LEU A 383      -2.712 -25.112  13.346  1.00  0.61           C  
ATOM   5746  H   LEU A 383      -1.198 -21.534  12.828  1.00  0.61           H  
ATOM   5747  HA  LEU A 383      -0.417 -24.053  13.914  1.00  0.61           H  
ATOM   5748 1HB  LEU A 383      -1.110 -23.209  11.105  1.00  0.61           H  
ATOM   5749 2HB  LEU A 383      -0.831 -24.853  11.594  1.00  0.61           H  
ATOM   5750  HG  LEU A 383      -2.996 -23.131  12.734  1.00  0.61           H  
ATOM   5751 1HD1 LEU A 383      -4.490 -24.486  11.401  1.00  0.61           H  
ATOM   5752 2HD1 LEU A 383      -3.385 -23.581  10.360  1.00  0.61           H  
ATOM   5753 3HD1 LEU A 383      -3.117 -25.305  10.648  1.00  0.61           H  
ATOM   5754 1HD2 LEU A 383      -3.737 -25.245  13.632  1.00  0.61           H  
ATOM   5755 2HD2 LEU A 383      -2.334 -26.034  12.940  1.00  0.61           H  
ATOM   5756 3HD2 LEU A 383      -2.119 -24.835  14.216  1.00  0.61           H  
ATOM   5757  N   VAL A 384       1.769 -22.660  11.918  1.00  0.61           N  
ATOM   5758  CA  VAL A 384       3.156 -22.799  11.525  1.00  0.61           C  
ATOM   5759  C   VAL A 384       4.044 -22.654  12.753  1.00  0.61           C  
ATOM   5760  O   VAL A 384       4.929 -23.474  13.002  1.00  0.61           O  
ATOM   5761  CB  VAL A 384       3.564 -21.749  10.498  1.00  0.61           C  
ATOM   5762  CG1 VAL A 384       5.035 -21.876  10.239  1.00  0.61           C  
ATOM   5763  CG2 VAL A 384       2.810 -21.936   9.259  1.00  0.61           C  
ATOM   5764  H   VAL A 384       1.221 -21.841  11.647  1.00  0.61           H  
ATOM   5765  HA  VAL A 384       3.302 -23.785  11.101  1.00  0.61           H  
ATOM   5766  HB  VAL A 384       3.363 -20.756  10.902  1.00  0.61           H  
ATOM   5767 1HG1 VAL A 384       5.344 -21.144   9.523  1.00  0.61           H  
ATOM   5768 2HG1 VAL A 384       5.586 -21.729  11.165  1.00  0.61           H  
ATOM   5769 3HG1 VAL A 384       5.239 -22.874   9.844  1.00  0.61           H  
ATOM   5770 1HG2 VAL A 384       3.125 -21.171   8.569  1.00  0.61           H  
ATOM   5771 2HG2 VAL A 384       3.021 -22.925   8.850  1.00  0.61           H  
ATOM   5772 3HG2 VAL A 384       1.754 -21.845   9.447  1.00  0.61           H  
ATOM   5773  N   ALA A 385       3.764 -21.630  13.563  1.00  0.62           N  
ATOM   5774  CA  ALA A 385       4.522 -21.340  14.777  1.00  0.62           C  
ATOM   5775  C   ALA A 385       4.495 -22.511  15.756  1.00  0.62           C  
ATOM   5776  O   ALA A 385       5.480 -22.781  16.444  1.00  0.62           O  
ATOM   5777  CB  ALA A 385       3.962 -20.099  15.447  1.00  0.62           C  
ATOM   5778  H   ALA A 385       3.002 -21.000  13.316  1.00  0.62           H  
ATOM   5779  HA  ALA A 385       5.558 -21.159  14.492  1.00  0.62           H  
ATOM   5780 1HB  ALA A 385       4.546 -19.869  16.335  1.00  0.62           H  
ATOM   5781 2HB  ALA A 385       4.005 -19.261  14.751  1.00  0.62           H  
ATOM   5782 3HB  ALA A 385       2.925 -20.280  15.729  1.00  0.62           H  
ATOM   5783  N   SER A 386       3.375 -23.232  15.777  1.00  0.62           N  
ATOM   5784  CA  SER A 386       3.165 -24.368  16.656  1.00  0.62           C  
ATOM   5785  C   SER A 386       3.779 -25.662  16.116  1.00  0.62           C  
ATOM   5786  O   SER A 386       3.731 -26.696  16.787  1.00  0.62           O  
ATOM   5787  CB  SER A 386       1.679 -24.588  16.840  1.00  0.62           C  
ATOM   5788  OG  SER A 386       1.077 -23.484  17.451  1.00  0.62           O  
ATOM   5789  H   SER A 386       2.592 -22.930  15.202  1.00  0.62           H  
ATOM   5790  HA  SER A 386       3.620 -24.143  17.620  1.00  0.62           H  
ATOM   5791 1HB  SER A 386       1.219 -24.759  15.866  1.00  0.62           H  
ATOM   5792 2HB  SER A 386       1.516 -25.478  17.443  1.00  0.62           H  
ATOM   5793  HG  SER A 386       1.067 -22.784  16.760  1.00  0.62           H  
ATOM   5794  N   GLY A 387       4.304 -25.631  14.887  1.00  0.61           N  
ATOM   5795  CA  GLY A 387       4.881 -26.811  14.260  1.00  0.61           C  
ATOM   5796  C   GLY A 387       3.844 -27.760  13.656  1.00  0.61           C  
ATOM   5797  O   GLY A 387       4.154 -28.921  13.388  1.00  0.61           O  
ATOM   5798  H   GLY A 387       4.347 -24.758  14.363  1.00  0.61           H  
ATOM   5799 1HA  GLY A 387       5.567 -26.485  13.478  1.00  0.61           H  
ATOM   5800 2HA  GLY A 387       5.478 -27.346  14.996  1.00  0.61           H  
ATOM   5801  N   ARG A 388       2.601 -27.300  13.483  1.00  0.61           N  
ATOM   5802  CA  ARG A 388       1.558 -28.168  12.949  1.00  0.61           C  
ATOM   5803  C   ARG A 388       1.562 -28.153  11.418  1.00  0.61           C  
ATOM   5804  O   ARG A 388       1.324 -29.175  10.771  1.00  0.61           O  
ATOM   5805  CB  ARG A 388       0.219 -27.745  13.491  1.00  0.61           C  
ATOM   5806  CG  ARG A 388       0.108 -27.827  15.021  1.00  0.61           C  
ATOM   5807  CD  ARG A 388       0.227 -29.223  15.538  1.00  0.61           C  
ATOM   5808  NE  ARG A 388      -0.892 -30.036  15.121  1.00  0.61           N  
ATOM   5809  CZ  ARG A 388      -0.979 -31.376  15.241  1.00  0.61           C  
ATOM   5810  NH1 ARG A 388       0.003 -32.064  15.798  1.00  0.61           N  
ATOM   5811  NH2 ARG A 388      -2.057 -31.996  14.790  1.00  0.61           N  
ATOM   5812  H   ARG A 388       2.380 -26.328  13.678  1.00  0.61           H  
ATOM   5813  HA  ARG A 388       1.751 -29.187  13.283  1.00  0.61           H  
ATOM   5814 1HB  ARG A 388       0.019 -26.720  13.198  1.00  0.61           H  
ATOM   5815 2HB  ARG A 388      -0.557 -28.367  13.058  1.00  0.61           H  
ATOM   5816 1HG  ARG A 388       0.904 -27.234  15.467  1.00  0.61           H  
ATOM   5817 2HG  ARG A 388      -0.862 -27.429  15.328  1.00  0.61           H  
ATOM   5818 1HD  ARG A 388       1.143 -29.674  15.154  1.00  0.61           H  
ATOM   5819 2HD  ARG A 388       0.256 -29.209  16.626  1.00  0.61           H  
ATOM   5820  HE  ARG A 388      -1.689 -29.546  14.692  1.00  0.61           H  
ATOM   5821 1HH1 ARG A 388       0.826 -31.584  16.135  1.00  0.61           H  
ATOM   5822 2HH1 ARG A 388      -0.069 -33.068  15.882  1.00  0.61           H  
ATOM   5823 1HH2 ARG A 388      -2.801 -31.444  14.326  1.00  0.61           H  
ATOM   5824 2HH2 ARG A 388      -2.141 -32.994  14.867  1.00  0.61           H  
ATOM   5825  N   VAL A 389       1.854 -26.988  10.840  1.00  0.60           N  
ATOM   5826  CA  VAL A 389       1.941 -26.854   9.385  1.00  0.60           C  
ATOM   5827  C   VAL A 389       3.328 -26.395   8.975  1.00  0.60           C  
ATOM   5828  O   VAL A 389       3.769 -25.313   9.339  1.00  0.60           O  
ATOM   5829  CB  VAL A 389       0.890 -25.855   8.840  1.00  0.60           C  
ATOM   5830  CG1 VAL A 389       1.055 -25.668   7.341  1.00  0.60           C  
ATOM   5831  CG2 VAL A 389      -0.526 -26.386   9.128  1.00  0.60           C  
ATOM   5832  H   VAL A 389       2.016 -26.181  11.440  1.00  0.60           H  
ATOM   5833  HA  VAL A 389       1.754 -27.827   8.932  1.00  0.60           H  
ATOM   5834  HB  VAL A 389       1.034 -24.885   9.327  1.00  0.60           H  
ATOM   5835 1HG1 VAL A 389       0.321 -24.963   6.979  1.00  0.60           H  
ATOM   5836 2HG1 VAL A 389       2.054 -25.285   7.127  1.00  0.60           H  
ATOM   5837 3HG1 VAL A 389       0.917 -26.617   6.842  1.00  0.60           H  
ATOM   5838 1HG2 VAL A 389      -1.265 -25.676   8.756  1.00  0.60           H  
ATOM   5839 2HG2 VAL A 389      -0.665 -27.346   8.627  1.00  0.60           H  
ATOM   5840 3HG2 VAL A 389      -0.666 -26.526  10.190  1.00  0.60           H  
ATOM   5841  N   SER A 390       4.021 -27.216   8.203  1.00  0.60           N  
ATOM   5842  CA  SER A 390       5.349 -26.840   7.753  1.00  0.60           C  
ATOM   5843  C   SER A 390       5.294 -25.662   6.815  1.00  0.60           C  
ATOM   5844  O   SER A 390       4.447 -25.608   5.914  1.00  0.60           O  
ATOM   5845  CB  SER A 390       6.072 -27.981   7.069  1.00  0.60           C  
ATOM   5846  OG  SER A 390       7.314 -27.538   6.536  1.00  0.60           O  
ATOM   5847  H   SER A 390       3.625 -28.105   7.939  1.00  0.60           H  
ATOM   5848  HA  SER A 390       5.933 -26.545   8.627  1.00  0.60           H  
ATOM   5849 1HB  SER A 390       6.250 -28.773   7.794  1.00  0.60           H  
ATOM   5850 2HB  SER A 390       5.456 -28.395   6.280  1.00  0.60           H  
ATOM   5851  HG  SER A 390       7.843 -28.336   6.414  1.00  0.60           H  
ATOM   5852  N   GLU A 391       6.296 -24.805   6.915  1.00  0.59           N  
ATOM   5853  CA  GLU A 391       6.392 -23.675   6.017  1.00  0.59           C  
ATOM   5854  C   GLU A 391       6.492 -24.177   4.584  1.00  0.59           C  
ATOM   5855  O   GLU A 391       6.094 -23.480   3.662  1.00  0.59           O  
ATOM   5856  CB  GLU A 391       7.601 -22.803   6.357  1.00  0.59           C  
ATOM   5857  CG  GLU A 391       7.482 -22.074   7.675  1.00  0.59           C  
ATOM   5858  CD  GLU A 391       8.653 -21.169   7.991  1.00  0.59           C  
ATOM   5859  OE1 GLU A 391       9.532 -21.050   7.171  1.00  0.59           O  
ATOM   5860  OE2 GLU A 391       8.674 -20.614   9.066  1.00  0.59           O  
ATOM   5861  H   GLU A 391       6.974 -24.925   7.654  1.00  0.59           H  
ATOM   5862  HA  GLU A 391       5.488 -23.074   6.114  1.00  0.59           H  
ATOM   5863 1HB  GLU A 391       8.500 -23.421   6.388  1.00  0.59           H  
ATOM   5864 2HB  GLU A 391       7.741 -22.059   5.571  1.00  0.59           H  
ATOM   5865 1HG  GLU A 391       6.580 -21.481   7.640  1.00  0.59           H  
ATOM   5866 2HG  GLU A 391       7.373 -22.810   8.470  1.00  0.59           H  
ATOM   5867  N   ALA A 392       7.042 -25.384   4.389  1.00  0.59           N  
ATOM   5868  CA  ALA A 392       7.183 -25.962   3.058  1.00  0.59           C  
ATOM   5869  C   ALA A 392       5.823 -26.159   2.384  1.00  0.59           C  
ATOM   5870  O   ALA A 392       5.702 -26.069   1.159  1.00  0.59           O  
ATOM   5871  CB  ALA A 392       7.902 -27.293   3.140  1.00  0.59           C  
ATOM   5872  H   ALA A 392       7.319 -25.945   5.195  1.00  0.59           H  
ATOM   5873  HA  ALA A 392       7.770 -25.272   2.451  1.00  0.59           H  
ATOM   5874 1HB  ALA A 392       8.025 -27.703   2.138  1.00  0.59           H  
ATOM   5875 2HB  ALA A 392       8.880 -27.148   3.596  1.00  0.59           H  
ATOM   5876 3HB  ALA A 392       7.316 -27.982   3.745  1.00  0.59           H  
ATOM   5877  N   ARG A 393       4.791 -26.470   3.181  1.00  0.59           N  
ATOM   5878  CA  ARG A 393       3.467 -26.716   2.628  1.00  0.59           C  
ATOM   5879  C   ARG A 393       2.941 -25.390   2.134  1.00  0.59           C  
ATOM   5880  O   ARG A 393       2.329 -25.289   1.066  1.00  0.59           O  
ATOM   5881  CB  ARG A 393       2.545 -27.288   3.695  1.00  0.59           C  
ATOM   5882  CG  ARG A 393       2.920 -28.699   4.142  1.00  0.59           C  
ATOM   5883  CD  ARG A 393       2.085 -29.201   5.281  1.00  0.59           C  
ATOM   5884  NE  ARG A 393       2.516 -30.535   5.712  1.00  0.59           N  
ATOM   5885  CZ  ARG A 393       2.031 -31.212   6.784  1.00  0.59           C  
ATOM   5886  NH1 ARG A 393       1.096 -30.689   7.542  1.00  0.59           N  
ATOM   5887  NH2 ARG A 393       2.493 -32.418   7.062  1.00  0.59           N  
ATOM   5888  H   ARG A 393       4.907 -26.481   4.190  1.00  0.59           H  
ATOM   5889  HA  ARG A 393       3.543 -27.410   1.791  1.00  0.59           H  
ATOM   5890 1HB  ARG A 393       2.549 -26.642   4.571  1.00  0.59           H  
ATOM   5891 2HB  ARG A 393       1.526 -27.316   3.314  1.00  0.59           H  
ATOM   5892 1HG  ARG A 393       2.793 -29.383   3.302  1.00  0.59           H  
ATOM   5893 2HG  ARG A 393       3.962 -28.703   4.450  1.00  0.59           H  
ATOM   5894 1HD  ARG A 393       2.184 -28.523   6.126  1.00  0.59           H  
ATOM   5895 2HD  ARG A 393       1.043 -29.260   4.979  1.00  0.59           H  
ATOM   5896  HE  ARG A 393       3.230 -30.992   5.159  1.00  0.59           H  
ATOM   5897 1HH1 ARG A 393       0.714 -29.788   7.328  1.00  0.59           H  
ATOM   5898 2HH1 ARG A 393       0.699 -31.237   8.327  1.00  0.59           H  
ATOM   5899 1HH2 ARG A 393       3.206 -32.835   6.482  1.00  0.59           H  
ATOM   5900 2HH2 ARG A 393       2.128 -32.926   7.861  1.00  0.59           H  
ATOM   5901  N   ILE A 394       3.235 -24.357   2.914  1.00  0.58           N  
ATOM   5902  CA  ILE A 394       2.823 -23.013   2.569  1.00  0.58           C  
ATOM   5903  C   ILE A 394       3.579 -22.525   1.342  1.00  0.58           C  
ATOM   5904  O   ILE A 394       2.967 -21.985   0.424  1.00  0.58           O  
ATOM   5905  CB  ILE A 394       2.990 -22.069   3.758  1.00  0.58           C  
ATOM   5906  CG1 ILE A 394       2.023 -22.474   4.810  1.00  0.58           C  
ATOM   5907  CG2 ILE A 394       2.818 -20.620   3.342  1.00  0.58           C  
ATOM   5908  CD1 ILE A 394       2.255 -21.797   6.059  1.00  0.58           C  
ATOM   5909  H   ILE A 394       3.748 -24.533   3.783  1.00  0.58           H  
ATOM   5910  HA  ILE A 394       1.763 -23.034   2.320  1.00  0.58           H  
ATOM   5911  HB  ILE A 394       3.985 -22.194   4.173  1.00  0.58           H  
ATOM   5912 1HG1 ILE A 394       1.019 -22.275   4.470  1.00  0.58           H  
ATOM   5913 2HG1 ILE A 394       2.122 -23.549   4.984  1.00  0.58           H  
ATOM   5914 1HG2 ILE A 394       2.958 -19.969   4.204  1.00  0.58           H  
ATOM   5915 2HG2 ILE A 394       3.567 -20.396   2.587  1.00  0.58           H  
ATOM   5916 3HG2 ILE A 394       1.843 -20.455   2.929  1.00  0.58           H  
ATOM   5917 1HD1 ILE A 394       1.538 -22.145   6.784  1.00  0.58           H  
ATOM   5918 2HD1 ILE A 394       3.264 -22.029   6.394  1.00  0.58           H  
ATOM   5919 3HD1 ILE A 394       2.149 -20.722   5.925  1.00  0.58           H  
ATOM   5920  N   ASP A 395       4.903 -22.742   1.292  1.00  0.58           N  
ATOM   5921  CA  ASP A 395       5.676 -22.300   0.134  1.00  0.58           C  
ATOM   5922  C   ASP A 395       5.135 -22.898  -1.146  1.00  0.58           C  
ATOM   5923  O   ASP A 395       4.981 -22.190  -2.139  1.00  0.58           O  
ATOM   5924  CB  ASP A 395       7.158 -22.711   0.224  1.00  0.58           C  
ATOM   5925  CG  ASP A 395       8.020 -21.917   1.188  1.00  0.58           C  
ATOM   5926  OD1 ASP A 395       7.588 -20.882   1.627  1.00  0.58           O  
ATOM   5927  OD2 ASP A 395       9.133 -22.318   1.439  1.00  0.58           O  
ATOM   5928  H   ASP A 395       5.366 -23.195   2.072  1.00  0.58           H  
ATOM   5929  HA  ASP A 395       5.609 -21.215   0.066  1.00  0.58           H  
ATOM   5930 1HB  ASP A 395       7.207 -23.760   0.515  1.00  0.58           H  
ATOM   5931 2HB  ASP A 395       7.603 -22.641  -0.768  1.00  0.58           H  
ATOM   5932  N   GLU A 396       4.773 -24.179  -1.128  1.00  0.58           N  
ATOM   5933  CA  GLU A 396       4.263 -24.755  -2.359  1.00  0.58           C  
ATOM   5934  C   GLU A 396       2.901 -24.150  -2.721  1.00  0.58           C  
ATOM   5935  O   GLU A 396       2.658 -23.813  -3.887  1.00  0.58           O  
ATOM   5936  CB  GLU A 396       4.201 -26.273  -2.261  1.00  0.58           C  
ATOM   5937  CG  GLU A 396       3.714 -26.933  -3.537  1.00  0.58           C  
ATOM   5938  CD  GLU A 396       4.617 -26.715  -4.768  1.00  0.58           C  
ATOM   5939  OE1 GLU A 396       5.769 -26.366  -4.594  1.00  0.58           O  
ATOM   5940  OE2 GLU A 396       4.134 -26.901  -5.882  1.00  0.58           O  
ATOM   5941  H   GLU A 396       4.903 -24.755  -0.291  1.00  0.58           H  
ATOM   5942  HA  GLU A 396       4.956 -24.510  -3.159  1.00  0.58           H  
ATOM   5943 1HB  GLU A 396       5.191 -26.664  -2.021  1.00  0.58           H  
ATOM   5944 2HB  GLU A 396       3.531 -26.556  -1.445  1.00  0.58           H  
ATOM   5945 1HG  GLU A 396       3.593 -28.000  -3.364  1.00  0.58           H  
ATOM   5946 2HG  GLU A 396       2.741 -26.511  -3.736  1.00  0.58           H  
ATOM   5947  N   SER A 397       2.021 -23.945  -1.735  1.00  0.58           N  
ATOM   5948  CA  SER A 397       0.732 -23.342  -2.059  1.00  0.58           C  
ATOM   5949  C   SER A 397       0.924 -21.945  -2.633  1.00  0.58           C  
ATOM   5950  O   SER A 397       0.297 -21.580  -3.634  1.00  0.58           O  
ATOM   5951  CB  SER A 397      -0.154 -23.322  -0.840  1.00  0.58           C  
ATOM   5952  OG  SER A 397      -0.531 -24.634  -0.506  1.00  0.58           O  
ATOM   5953  H   SER A 397       2.228 -24.234  -0.776  1.00  0.58           H  
ATOM   5954  HA  SER A 397       0.243 -23.958  -2.814  1.00  0.58           H  
ATOM   5955 1HB  SER A 397       0.382 -22.869  -0.006  1.00  0.58           H  
ATOM   5956 2HB  SER A 397      -1.033 -22.714  -1.035  1.00  0.58           H  
ATOM   5957  HG  SER A 397      -0.951 -25.014  -1.333  1.00  0.58           H  
ATOM   5958  N   VAL A 398       1.845 -21.190  -2.044  1.00  0.58           N  
ATOM   5959  CA  VAL A 398       2.149 -19.852  -2.506  1.00  0.58           C  
ATOM   5960  C   VAL A 398       2.706 -19.844  -3.899  1.00  0.58           C  
ATOM   5961  O   VAL A 398       2.308 -19.010  -4.710  1.00  0.58           O  
ATOM   5962  CB  VAL A 398       3.106 -19.150  -1.572  1.00  0.58           C  
ATOM   5963  CG1 VAL A 398       3.563 -17.894  -2.197  1.00  0.58           C  
ATOM   5964  CG2 VAL A 398       2.377 -18.838  -0.297  1.00  0.58           C  
ATOM   5965  H   VAL A 398       2.337 -21.554  -1.229  1.00  0.58           H  
ATOM   5966  HA  VAL A 398       1.230 -19.279  -2.507  1.00  0.58           H  
ATOM   5967  HB  VAL A 398       3.971 -19.786  -1.374  1.00  0.58           H  
ATOM   5968 1HG1 VAL A 398       4.243 -17.371  -1.528  1.00  0.58           H  
ATOM   5969 2HG1 VAL A 398       4.065 -18.134  -3.119  1.00  0.58           H  
ATOM   5970 3HG1 VAL A 398       2.703 -17.285  -2.404  1.00  0.58           H  
ATOM   5971 1HG2 VAL A 398       3.043 -18.339   0.353  1.00  0.58           H  
ATOM   5972 2HG2 VAL A 398       1.523 -18.199  -0.506  1.00  0.58           H  
ATOM   5973 3HG2 VAL A 398       2.026 -19.748   0.172  1.00  0.58           H  
ATOM   5974  N   ARG A 399       3.615 -20.764  -4.202  1.00  0.59           N  
ATOM   5975  CA  ARG A 399       4.163 -20.793  -5.538  1.00  0.59           C  
ATOM   5976  C   ARG A 399       3.056 -20.998  -6.558  1.00  0.59           C  
ATOM   5977  O   ARG A 399       3.001 -20.300  -7.565  1.00  0.59           O  
ATOM   5978  CB  ARG A 399       5.181 -21.923  -5.666  1.00  0.59           C  
ATOM   5979  CG  ARG A 399       6.499 -21.692  -4.957  1.00  0.59           C  
ATOM   5980  CD  ARG A 399       7.349 -22.874  -4.961  1.00  0.59           C  
ATOM   5981  NE  ARG A 399       8.605 -22.620  -4.284  1.00  0.59           N  
ATOM   5982  CZ  ARG A 399       9.409 -23.577  -3.793  1.00  0.59           C  
ATOM   5983  NH1 ARG A 399       9.067 -24.846  -3.902  1.00  0.59           N  
ATOM   5984  NH2 ARG A 399      10.542 -23.243  -3.199  1.00  0.59           N  
ATOM   5985  H   ARG A 399       3.938 -21.429  -3.498  1.00  0.59           H  
ATOM   5986  HA  ARG A 399       4.652 -19.842  -5.721  1.00  0.59           H  
ATOM   5987 1HB  ARG A 399       4.751 -22.839  -5.255  1.00  0.59           H  
ATOM   5988 2HB  ARG A 399       5.392 -22.105  -6.718  1.00  0.59           H  
ATOM   5989 1HG  ARG A 399       7.047 -20.915  -5.471  1.00  0.59           H  
ATOM   5990 2HG  ARG A 399       6.329 -21.396  -3.938  1.00  0.59           H  
ATOM   5991 1HD  ARG A 399       6.839 -23.691  -4.448  1.00  0.59           H  
ATOM   5992 2HD  ARG A 399       7.562 -23.168  -5.987  1.00  0.59           H  
ATOM   5993  HE  ARG A 399       8.900 -21.657  -4.182  1.00  0.59           H  
ATOM   5994 1HH1 ARG A 399       8.186 -25.105  -4.353  1.00  0.59           H  
ATOM   5995 2HH1 ARG A 399       9.669 -25.566  -3.533  1.00  0.59           H  
ATOM   5996 1HH2 ARG A 399      10.801 -22.269  -3.112  1.00  0.59           H  
ATOM   5997 2HH2 ARG A 399      11.145 -23.959  -2.823  1.00  0.59           H  
ATOM   5998  N   ARG A 400       2.115 -21.887  -6.263  1.00  0.60           N  
ATOM   5999  CA  ARG A 400       1.029 -22.166  -7.195  1.00  0.60           C  
ATOM   6000  C   ARG A 400       0.140 -20.922  -7.399  1.00  0.60           C  
ATOM   6001  O   ARG A 400      -0.254 -20.590  -8.528  1.00  0.60           O  
ATOM   6002  CB  ARG A 400       0.244 -23.335  -6.633  1.00  0.60           C  
ATOM   6003  CG  ARG A 400       1.031 -24.667  -6.652  1.00  0.60           C  
ATOM   6004  CD  ARG A 400       0.350 -25.727  -5.851  1.00  0.60           C  
ATOM   6005  NE  ARG A 400       1.085 -27.004  -5.831  1.00  0.60           N  
ATOM   6006  CZ  ARG A 400       0.748 -28.085  -5.079  1.00  0.60           C  
ATOM   6007  NH1 ARG A 400      -0.284 -28.055  -4.252  1.00  0.60           N  
ATOM   6008  NH2 ARG A 400       1.475 -29.190  -5.162  1.00  0.60           N  
ATOM   6009  H   ARG A 400       2.188 -22.429  -5.395  1.00  0.60           H  
ATOM   6010  HA  ARG A 400       1.457 -22.454  -8.152  1.00  0.60           H  
ATOM   6011 1HB  ARG A 400      -0.047 -23.133  -5.606  1.00  0.60           H  
ATOM   6012 2HB  ARG A 400      -0.668 -23.484  -7.212  1.00  0.60           H  
ATOM   6013 1HG  ARG A 400       1.113 -25.021  -7.679  1.00  0.60           H  
ATOM   6014 2HG  ARG A 400       2.030 -24.516  -6.239  1.00  0.60           H  
ATOM   6015 1HD  ARG A 400       0.249 -25.382  -4.822  1.00  0.60           H  
ATOM   6016 2HD  ARG A 400      -0.632 -25.901  -6.265  1.00  0.60           H  
ATOM   6017  HE  ARG A 400       1.954 -27.070  -6.372  1.00  0.60           H  
ATOM   6018 1HH1 ARG A 400      -0.843 -27.189  -4.115  1.00  0.60           H  
ATOM   6019 2HH1 ARG A 400      -0.508 -28.864  -3.700  1.00  0.60           H  
ATOM   6020 1HH2 ARG A 400       2.275 -29.226  -5.787  1.00  0.60           H  
ATOM   6021 2HH2 ARG A 400       1.238 -29.993  -4.602  1.00  0.60           H  
ATOM   6022  N   LEU A 401      -0.121 -20.197  -6.306  1.00  0.61           N  
ATOM   6023  CA  LEU A 401      -0.930 -18.981  -6.347  1.00  0.61           C  
ATOM   6024  C   LEU A 401      -0.235 -17.881  -7.137  1.00  0.61           C  
ATOM   6025  O   LEU A 401      -0.864 -17.166  -7.935  1.00  0.61           O  
ATOM   6026  CB  LEU A 401      -1.163 -18.526  -4.909  1.00  0.61           C  
ATOM   6027  CG  LEU A 401      -2.049 -19.453  -4.120  1.00  0.61           C  
ATOM   6028  CD1 LEU A 401      -1.984 -19.146  -2.661  1.00  0.61           C  
ATOM   6029  CD2 LEU A 401      -3.413 -19.260  -4.575  1.00  0.61           C  
ATOM   6030  H   LEU A 401       0.227 -20.527  -5.403  1.00  0.61           H  
ATOM   6031  HA  LEU A 401      -1.880 -19.205  -6.821  1.00  0.61           H  
ATOM   6032 1HB  LEU A 401      -0.208 -18.451  -4.400  1.00  0.61           H  
ATOM   6033 2HB  LEU A 401      -1.634 -17.546  -4.916  1.00  0.61           H  
ATOM   6034  HG  LEU A 401      -1.749 -20.477  -4.289  1.00  0.61           H  
ATOM   6035 1HD1 LEU A 401      -2.650 -19.819  -2.130  1.00  0.61           H  
ATOM   6036 2HD1 LEU A 401      -0.982 -19.274  -2.292  1.00  0.61           H  
ATOM   6037 3HD1 LEU A 401      -2.295 -18.134  -2.517  1.00  0.61           H  
ATOM   6038 1HD2 LEU A 401      -4.038 -19.918  -4.036  1.00  0.61           H  
ATOM   6039 2HD2 LEU A 401      -3.719 -18.237  -4.393  1.00  0.61           H  
ATOM   6040 3HD2 LEU A 401      -3.476 -19.471  -5.627  1.00  0.61           H  
ATOM   6041  N   LEU A 402       1.073 -17.758  -6.926  1.00  0.62           N  
ATOM   6042  CA  LEU A 402       1.860 -16.767  -7.623  1.00  0.62           C  
ATOM   6043  C   LEU A 402       1.971 -17.102  -9.093  1.00  0.62           C  
ATOM   6044  O   LEU A 402       1.944 -16.196  -9.921  1.00  0.62           O  
ATOM   6045  CB  LEU A 402       3.231 -16.626  -6.996  1.00  0.62           C  
ATOM   6046  CG  LEU A 402       3.295 -15.980  -5.619  1.00  0.62           C  
ATOM   6047  CD1 LEU A 402       4.698 -16.087  -5.128  1.00  0.62           C  
ATOM   6048  CD2 LEU A 402       2.840 -14.552  -5.712  1.00  0.62           C  
ATOM   6049  H   LEU A 402       1.533 -18.366  -6.249  1.00  0.62           H  
ATOM   6050  HA  LEU A 402       1.358 -15.808  -7.533  1.00  0.62           H  
ATOM   6051 1HB  LEU A 402       3.621 -17.628  -6.883  1.00  0.62           H  
ATOM   6052 2HB  LEU A 402       3.871 -16.079  -7.666  1.00  0.62           H  
ATOM   6053  HG  LEU A 402       2.650 -16.515  -4.923  1.00  0.62           H  
ATOM   6054 1HD1 LEU A 402       4.787 -15.650  -4.136  1.00  0.62           H  
ATOM   6055 2HD1 LEU A 402       4.931 -17.135  -5.095  1.00  0.62           H  
ATOM   6056 3HD1 LEU A 402       5.374 -15.595  -5.804  1.00  0.62           H  
ATOM   6057 1HD2 LEU A 402       2.894 -14.089  -4.736  1.00  0.62           H  
ATOM   6058 2HD2 LEU A 402       3.470 -14.019  -6.405  1.00  0.62           H  
ATOM   6059 3HD2 LEU A 402       1.826 -14.537  -6.065  1.00  0.62           H  
ATOM   6060  N   LEU A 403       2.045 -18.387  -9.441  1.00  0.63           N  
ATOM   6061  CA  LEU A 403       2.126 -18.734 -10.846  1.00  0.63           C  
ATOM   6062  C   LEU A 403       0.895 -18.253 -11.576  1.00  0.63           C  
ATOM   6063  O   LEU A 403       1.013 -17.710 -12.668  1.00  0.63           O  
ATOM   6064  CB  LEU A 403       2.321 -20.239 -11.035  1.00  0.63           C  
ATOM   6065  CG  LEU A 403       3.694 -20.739 -10.662  1.00  0.63           C  
ATOM   6066  CD1 LEU A 403       3.735 -22.257 -10.655  1.00  0.63           C  
ATOM   6067  CD2 LEU A 403       4.659 -20.201 -11.654  1.00  0.63           C  
ATOM   6068  H   LEU A 403       2.094 -19.116  -8.729  1.00  0.63           H  
ATOM   6069  HA  LEU A 403       2.994 -18.230 -11.268  1.00  0.63           H  
ATOM   6070 1HB  LEU A 403       1.599 -20.759 -10.408  1.00  0.63           H  
ATOM   6071 2HB  LEU A 403       2.130 -20.496 -12.074  1.00  0.63           H  
ATOM   6072  HG  LEU A 403       3.961 -20.377  -9.692  1.00  0.63           H  
ATOM   6073 1HD1 LEU A 403       4.740 -22.588 -10.391  1.00  0.63           H  
ATOM   6074 2HD1 LEU A 403       3.026 -22.636  -9.924  1.00  0.63           H  
ATOM   6075 3HD1 LEU A 403       3.475 -22.635 -11.642  1.00  0.63           H  
ATOM   6076 1HD2 LEU A 403       5.621 -20.538 -11.377  1.00  0.63           H  
ATOM   6077 2HD2 LEU A 403       4.411 -20.563 -12.648  1.00  0.63           H  
ATOM   6078 3HD2 LEU A 403       4.631 -19.115 -11.645  1.00  0.63           H  
ATOM   6079  N   VAL A 404      -0.285 -18.350 -10.970  1.00  0.64           N  
ATOM   6080  CA  VAL A 404      -1.451 -17.819 -11.671  1.00  0.64           C  
ATOM   6081  C   VAL A 404      -1.296 -16.301 -11.865  1.00  0.64           C  
ATOM   6082  O   VAL A 404      -1.529 -15.777 -12.958  1.00  0.64           O  
ATOM   6083  CB  VAL A 404      -2.763 -18.130 -10.924  1.00  0.64           C  
ATOM   6084  CG1 VAL A 404      -3.929 -17.381 -11.597  1.00  0.64           C  
ATOM   6085  CG2 VAL A 404      -3.013 -19.639 -10.939  1.00  0.64           C  
ATOM   6086  H   VAL A 404      -0.363 -18.821 -10.062  1.00  0.64           H  
ATOM   6087  HA  VAL A 404      -1.509 -18.290 -12.650  1.00  0.64           H  
ATOM   6088  HB  VAL A 404      -2.684 -17.779  -9.891  1.00  0.64           H  
ATOM   6089 1HG1 VAL A 404      -4.856 -17.590 -11.065  1.00  0.64           H  
ATOM   6090 2HG1 VAL A 404      -3.732 -16.309 -11.571  1.00  0.64           H  
ATOM   6091 3HG1 VAL A 404      -4.024 -17.706 -12.628  1.00  0.64           H  
ATOM   6092 1HG2 VAL A 404      -3.939 -19.868 -10.407  1.00  0.64           H  
ATOM   6093 2HG2 VAL A 404      -3.091 -19.986 -11.968  1.00  0.64           H  
ATOM   6094 3HG2 VAL A 404      -2.177 -20.144 -10.446  1.00  0.64           H  
ATOM   6095  N   LYS A 405      -0.849 -15.593 -10.821  1.00  0.65           N  
ATOM   6096  CA  LYS A 405      -0.689 -14.138 -10.928  1.00  0.65           C  
ATOM   6097  C   LYS A 405       0.344 -13.746 -11.994  1.00  0.65           C  
ATOM   6098  O   LYS A 405       0.153 -12.781 -12.749  1.00  0.65           O  
ATOM   6099  CB  LYS A 405      -0.223 -13.557  -9.597  1.00  0.65           C  
ATOM   6100  CG  LYS A 405      -1.217 -13.607  -8.499  1.00  0.65           C  
ATOM   6101  CD  LYS A 405      -0.738 -12.868  -7.241  1.00  0.65           C  
ATOM   6102  CE  LYS A 405      -1.744 -13.068  -6.155  1.00  0.65           C  
ATOM   6103  NZ  LYS A 405      -1.819 -14.504  -5.816  1.00  0.65           N  
ATOM   6104  H   LYS A 405      -0.657 -16.070  -9.935  1.00  0.65           H  
ATOM   6105  HA  LYS A 405      -1.650 -13.702 -11.204  1.00  0.65           H  
ATOM   6106 1HB  LYS A 405       0.643 -14.111  -9.263  1.00  0.65           H  
ATOM   6107 2HB  LYS A 405       0.077 -12.524  -9.740  1.00  0.65           H  
ATOM   6108 1HG  LYS A 405      -2.139 -13.165  -8.836  1.00  0.65           H  
ATOM   6109 2HG  LYS A 405      -1.408 -14.650  -8.244  1.00  0.65           H  
ATOM   6110 1HD  LYS A 405       0.222 -13.236  -6.928  1.00  0.65           H  
ATOM   6111 2HD  LYS A 405      -0.651 -11.796  -7.437  1.00  0.65           H  
ATOM   6112 1HE  LYS A 405      -1.472 -12.500  -5.272  1.00  0.65           H  
ATOM   6113 2HE  LYS A 405      -2.724 -12.733  -6.505  1.00  0.65           H  
ATOM   6114 1HZ  LYS A 405      -2.522 -14.699  -5.107  1.00  0.65           H  
ATOM   6115 2HZ  LYS A 405      -2.077 -15.006  -6.656  1.00  0.65           H  
ATOM   6116 3HZ  LYS A 405      -0.932 -14.822  -5.483  1.00  0.65           H  
ATOM   6117  N   PHE A 406       1.436 -14.510 -12.084  1.00  0.66           N  
ATOM   6118  CA  PHE A 406       2.459 -14.202 -13.073  1.00  0.66           C  
ATOM   6119  C   PHE A 406       1.979 -14.567 -14.471  1.00  0.66           C  
ATOM   6120  O   PHE A 406       2.184 -13.802 -15.415  1.00  0.66           O  
ATOM   6121  CB  PHE A 406       3.781 -14.919 -12.780  1.00  0.66           C  
ATOM   6122  CG  PHE A 406       4.626 -14.329 -11.659  1.00  0.66           C  
ATOM   6123  CD1 PHE A 406       4.764 -14.957 -10.434  1.00  0.66           C  
ATOM   6124  CD2 PHE A 406       5.282 -13.135 -11.843  1.00  0.66           C  
ATOM   6125  CE1 PHE A 406       5.543 -14.403  -9.434  1.00  0.66           C  
ATOM   6126  CE2 PHE A 406       6.055 -12.589 -10.842  1.00  0.66           C  
ATOM   6127  CZ  PHE A 406       6.191 -13.222  -9.646  1.00  0.66           C  
ATOM   6128  H   PHE A 406       1.560 -15.289 -11.441  1.00  0.66           H  
ATOM   6129  HA  PHE A 406       2.650 -13.131 -13.048  1.00  0.66           H  
ATOM   6130 1HB  PHE A 406       3.555 -15.953 -12.514  1.00  0.66           H  
ATOM   6131 2HB  PHE A 406       4.386 -14.941 -13.684  1.00  0.66           H  
ATOM   6132  HD1 PHE A 406       4.263 -15.900 -10.265  1.00  0.66           H  
ATOM   6133  HD2 PHE A 406       5.179 -12.618 -12.794  1.00  0.66           H  
ATOM   6134  HE1 PHE A 406       5.641 -14.907  -8.485  1.00  0.66           H  
ATOM   6135  HE2 PHE A 406       6.550 -11.649 -11.004  1.00  0.66           H  
ATOM   6136  HZ  PHE A 406       6.807 -12.784  -8.869  1.00  0.66           H  
ATOM   6137  N   ARG A 407       1.271 -15.691 -14.604  1.00  0.68           N  
ATOM   6138  CA  ARG A 407       0.756 -16.131 -15.895  1.00  0.68           C  
ATOM   6139  C   ARG A 407      -0.218 -15.105 -16.451  1.00  0.68           C  
ATOM   6140  O   ARG A 407      -0.216 -14.835 -17.645  1.00  0.68           O  
ATOM   6141  CB  ARG A 407       0.096 -17.500 -15.789  1.00  0.68           C  
ATOM   6142  CG  ARG A 407       1.057 -18.679 -15.586  1.00  0.68           C  
ATOM   6143  CD  ARG A 407       0.336 -19.948 -15.210  1.00  0.68           C  
ATOM   6144  NE  ARG A 407      -0.498 -20.487 -16.294  1.00  0.68           N  
ATOM   6145  CZ  ARG A 407      -1.412 -21.477 -16.141  1.00  0.68           C  
ATOM   6146  NH1 ARG A 407      -1.612 -22.027 -14.954  1.00  0.68           N  
ATOM   6147  NH2 ARG A 407      -2.105 -21.898 -17.183  1.00  0.68           N  
ATOM   6148  H   ARG A 407       1.110 -16.284 -13.795  1.00  0.68           H  
ATOM   6149  HA  ARG A 407       1.593 -16.219 -16.587  1.00  0.68           H  
ATOM   6150 1HB  ARG A 407      -0.613 -17.496 -14.961  1.00  0.68           H  
ATOM   6151 2HB  ARG A 407      -0.456 -17.695 -16.695  1.00  0.68           H  
ATOM   6152 1HG  ARG A 407       1.575 -18.865 -16.527  1.00  0.68           H  
ATOM   6153 2HG  ARG A 407       1.793 -18.444 -14.824  1.00  0.68           H  
ATOM   6154 1HD  ARG A 407       1.068 -20.705 -14.931  1.00  0.68           H  
ATOM   6155 2HD  ARG A 407      -0.310 -19.744 -14.356  1.00  0.68           H  
ATOM   6156  HE  ARG A 407      -0.381 -20.099 -17.230  1.00  0.68           H  
ATOM   6157 1HH1 ARG A 407      -1.080 -21.711 -14.155  1.00  0.68           H  
ATOM   6158 2HH1 ARG A 407      -2.296 -22.771 -14.848  1.00  0.68           H  
ATOM   6159 1HH2 ARG A 407      -1.953 -21.474 -18.115  1.00  0.68           H  
ATOM   6160 2HH2 ARG A 407      -2.782 -22.636 -17.074  1.00  0.68           H  
ATOM   6161  N   LEU A 408      -0.983 -14.450 -15.575  1.00  0.70           N  
ATOM   6162  CA  LEU A 408      -1.938 -13.427 -15.997  1.00  0.70           C  
ATOM   6163  C   LEU A 408      -1.286 -12.084 -16.310  1.00  0.70           C  
ATOM   6164  O   LEU A 408      -1.981 -11.118 -16.619  1.00  0.70           O  
ATOM   6165  CB  LEU A 408      -3.000 -13.187 -14.916  1.00  0.70           C  
ATOM   6166  CG  LEU A 408      -3.963 -14.309 -14.675  1.00  0.70           C  
ATOM   6167  CD1 LEU A 408      -4.791 -13.969 -13.470  1.00  0.70           C  
ATOM   6168  CD2 LEU A 408      -4.842 -14.468 -15.936  1.00  0.70           C  
ATOM   6169  H   LEU A 408      -0.953 -14.721 -14.590  1.00  0.70           H  
ATOM   6170  HA  LEU A 408      -2.438 -13.786 -16.888  1.00  0.70           H  
ATOM   6171 1HB  LEU A 408      -2.483 -12.992 -13.974  1.00  0.70           H  
ATOM   6172 2HB  LEU A 408      -3.578 -12.302 -15.186  1.00  0.70           H  
ATOM   6173  HG  LEU A 408      -3.430 -15.222 -14.475  1.00  0.70           H  
ATOM   6174 1HD1 LEU A 408      -5.507 -14.742 -13.260  1.00  0.70           H  
ATOM   6175 2HD1 LEU A 408      -4.136 -13.839 -12.605  1.00  0.70           H  
ATOM   6176 3HD1 LEU A 408      -5.301 -13.068 -13.685  1.00  0.70           H  
ATOM   6177 1HD2 LEU A 408      -5.556 -15.255 -15.794  1.00  0.70           H  
ATOM   6178 2HD2 LEU A 408      -5.378 -13.534 -16.132  1.00  0.70           H  
ATOM   6179 3HD2 LEU A 408      -4.212 -14.699 -16.788  1.00  0.70           H  
ATOM   6180  N   GLY A 409       0.028 -11.956 -16.114  1.00  0.72           N  
ATOM   6181  CA  GLY A 409       0.686 -10.690 -16.387  1.00  0.72           C  
ATOM   6182  C   GLY A 409       0.324  -9.671 -15.322  1.00  0.72           C  
ATOM   6183  O   GLY A 409       0.488  -8.463 -15.520  1.00  0.72           O  
ATOM   6184  H   GLY A 409       0.603 -12.750 -15.838  1.00  0.72           H  
ATOM   6185 1HA  GLY A 409       1.767 -10.843 -16.405  1.00  0.72           H  
ATOM   6186 2HA  GLY A 409       0.391 -10.326 -17.369  1.00  0.72           H  
ATOM   6187  N   LEU A 410      -0.199 -10.150 -14.190  1.00  0.76           N  
ATOM   6188  CA  LEU A 410      -0.661  -9.281 -13.129  1.00  0.76           C  
ATOM   6189  C   LEU A 410       0.488  -8.453 -12.586  1.00  0.76           C  
ATOM   6190  O   LEU A 410       0.316  -7.319 -12.182  1.00  0.76           O  
ATOM   6191  CB  LEU A 410      -1.290 -10.106 -12.023  1.00  0.76           C  
ATOM   6192  CG  LEU A 410      -1.989  -9.349 -10.977  1.00  0.76           C  
ATOM   6193  CD1 LEU A 410      -3.146  -8.604 -11.568  1.00  0.76           C  
ATOM   6194  CD2 LEU A 410      -2.419 -10.300  -9.895  1.00  0.76           C  
ATOM   6195  H   LEU A 410      -0.264 -11.158 -14.042  1.00  0.76           H  
ATOM   6196  HA  LEU A 410      -1.412  -8.606 -13.538  1.00  0.76           H  
ATOM   6197 1HB  LEU A 410      -1.987 -10.822 -12.465  1.00  0.76           H  
ATOM   6198 2HB  LEU A 410      -0.497 -10.664 -11.529  1.00  0.76           H  
ATOM   6199  HG  LEU A 410      -1.329  -8.625 -10.591  1.00  0.76           H  
ATOM   6200 1HD1 LEU A 410      -3.647  -8.027 -10.789  1.00  0.76           H  
ATOM   6201 2HD1 LEU A 410      -2.795  -7.943 -12.339  1.00  0.76           H  
ATOM   6202 3HD1 LEU A 410      -3.828  -9.319 -11.994  1.00  0.76           H  
ATOM   6203 1HD2 LEU A 410      -2.899  -9.748  -9.120  1.00  0.76           H  
ATOM   6204 2HD2 LEU A 410      -3.102 -11.038 -10.302  1.00  0.76           H  
ATOM   6205 3HD2 LEU A 410      -1.551 -10.794  -9.493  1.00  0.76           H  
ATOM   6206  N   PHE A 411       1.675  -9.034 -12.549  1.00  0.79           N  
ATOM   6207  CA  PHE A 411       2.847  -8.312 -12.077  1.00  0.79           C  
ATOM   6208  C   PHE A 411       3.343  -7.277 -13.094  1.00  0.79           C  
ATOM   6209  O   PHE A 411       3.973  -6.289 -12.724  1.00  0.79           O  
ATOM   6210  CB  PHE A 411       3.956  -9.312 -11.739  1.00  0.79           C  
ATOM   6211  CG  PHE A 411       3.771 -10.013 -10.401  1.00  0.79           C  
ATOM   6212  CD1 PHE A 411       3.005 -11.168 -10.265  1.00  0.79           C  
ATOM   6213  CD2 PHE A 411       4.427  -9.524  -9.272  1.00  0.79           C  
ATOM   6214  CE1 PHE A 411       2.901 -11.795  -9.034  1.00  0.79           C  
ATOM   6215  CE2 PHE A 411       4.318 -10.157  -8.056  1.00  0.79           C  
ATOM   6216  CZ  PHE A 411       3.549 -11.293  -7.943  1.00  0.79           C  
ATOM   6217  H   PHE A 411       1.766  -9.986 -12.873  1.00  0.79           H  
ATOM   6218  HA  PHE A 411       2.586  -7.773 -11.169  1.00  0.79           H  
ATOM   6219 1HB  PHE A 411       4.014 -10.071 -12.522  1.00  0.79           H  
ATOM   6220 2HB  PHE A 411       4.919  -8.789 -11.720  1.00  0.79           H  
ATOM   6221  HD1 PHE A 411       2.493 -11.582 -11.134  1.00  0.79           H  
ATOM   6222  HD2 PHE A 411       5.048  -8.621  -9.365  1.00  0.79           H  
ATOM   6223  HE1 PHE A 411       2.321 -12.691  -8.933  1.00  0.79           H  
ATOM   6224  HE2 PHE A 411       4.843  -9.755  -7.186  1.00  0.79           H  
ATOM   6225  HZ  PHE A 411       3.459 -11.796  -6.992  1.00  0.79           H  
ATOM   6226  N   ASP A 412       3.061  -7.505 -14.375  1.00  0.81           N  
ATOM   6227  CA  ASP A 412       3.583  -6.632 -15.419  1.00  0.81           C  
ATOM   6228  C   ASP A 412       2.691  -5.397 -15.640  1.00  0.81           C  
ATOM   6229  O   ASP A 412       3.182  -4.256 -15.628  1.00  0.81           O  
ATOM   6230  CB  ASP A 412       3.711  -7.461 -16.696  1.00  0.81           C  
ATOM   6231  CG  ASP A 412       4.681  -8.629 -16.460  1.00  0.81           C  
ATOM   6232  OD1 ASP A 412       5.366  -8.610 -15.479  1.00  0.81           O  
ATOM   6233  OD2 ASP A 412       4.710  -9.560 -17.199  1.00  0.81           O  
ATOM   6234  H   ASP A 412       2.484  -8.296 -14.625  1.00  0.81           H  
ATOM   6235  HA  ASP A 412       4.574  -6.290 -15.124  1.00  0.81           H  
ATOM   6236 1HB  ASP A 412       2.732  -7.849 -16.989  1.00  0.81           H  
ATOM   6237 2HB  ASP A 412       4.078  -6.829 -17.511  1.00  0.81           H  
ATOM   6238  N   ASP A 413       1.382  -5.649 -15.799  1.00  0.82           N  
ATOM   6239  CA  ASP A 413       0.364  -4.627 -16.046  1.00  0.82           C  
ATOM   6240  C   ASP A 413      -0.900  -4.838 -15.209  1.00  0.82           C  
ATOM   6241  O   ASP A 413      -1.952  -5.136 -15.772  1.00  0.82           O  
ATOM   6242  CB  ASP A 413      -0.066  -4.608 -17.521  1.00  0.82           C  
ATOM   6243  CG  ASP A 413       0.998  -4.100 -18.516  1.00  0.82           C  
ATOM   6244  OD1 ASP A 413       1.307  -2.911 -18.503  1.00  0.82           O  
ATOM   6245  OD2 ASP A 413       1.478  -4.889 -19.287  1.00  0.82           O  
ATOM   6246  H   ASP A 413       1.079  -6.622 -15.749  1.00  0.82           H  
ATOM   6247  HA  ASP A 413       0.781  -3.663 -15.809  1.00  0.82           H  
ATOM   6248 1HB  ASP A 413      -0.350  -5.619 -17.815  1.00  0.82           H  
ATOM   6249 2HB  ASP A 413      -0.958  -3.985 -17.622  1.00  0.82           H  
ATOM   6250  N   PRO A 414      -0.841  -4.705 -13.878  1.00  0.81           N  
ATOM   6251  CA  PRO A 414      -1.952  -4.929 -12.965  1.00  0.81           C  
ATOM   6252  C   PRO A 414      -3.132  -3.960 -13.060  1.00  0.81           C  
ATOM   6253  O   PRO A 414      -4.256  -4.322 -12.703  1.00  0.81           O  
ATOM   6254  CB  PRO A 414      -1.270  -4.797 -11.601  1.00  0.81           C  
ATOM   6255  CG  PRO A 414      -0.033  -3.985 -11.832  1.00  0.81           C  
ATOM   6256  CD  PRO A 414       0.422  -4.315 -13.216  1.00  0.81           C  
ATOM   6257  HA  PRO A 414      -2.300  -5.954 -13.116  1.00  0.81           H  
ATOM   6258 1HB  PRO A 414      -1.941  -4.280 -10.918  1.00  0.81           H  
ATOM   6259 2HB  PRO A 414      -1.095  -5.773 -11.157  1.00  0.81           H  
ATOM   6260 1HG  PRO A 414      -0.233  -2.956 -11.681  1.00  0.81           H  
ATOM   6261 2HG  PRO A 414       0.721  -4.260 -11.078  1.00  0.81           H  
ATOM   6262 1HD  PRO A 414       0.870  -3.421 -13.656  1.00  0.81           H  
ATOM   6263 2HD  PRO A 414       1.125  -5.154 -13.173  1.00  0.81           H  
ATOM   6264  N   TYR A 415      -2.903  -2.771 -13.609  1.00  0.79           N  
ATOM   6265  CA  TYR A 415      -3.922  -1.719 -13.656  1.00  0.79           C  
ATOM   6266  C   TYR A 415      -4.855  -1.835 -14.864  1.00  0.79           C  
ATOM   6267  O   TYR A 415      -4.515  -2.458 -15.872  1.00  0.79           O  
ATOM   6268  CB  TYR A 415      -3.234  -0.359 -13.599  1.00  0.79           C  
ATOM   6269  CG  TYR A 415      -2.519  -0.156 -12.274  1.00  0.79           C  
ATOM   6270  CD1 TYR A 415      -1.180  -0.471 -12.185  1.00  0.79           C  
ATOM   6271  CD2 TYR A 415      -3.191   0.307 -11.152  1.00  0.79           C  
ATOM   6272  CE1 TYR A 415      -0.515  -0.342 -10.985  1.00  0.79           C  
ATOM   6273  CE2 TYR A 415      -2.519   0.440  -9.952  1.00  0.79           C  
ATOM   6274  CZ  TYR A 415      -1.185   0.102  -9.871  1.00  0.79           C  
ATOM   6275  OH  TYR A 415      -0.510   0.211  -8.679  1.00  0.79           O  
ATOM   6276  H   TYR A 415      -1.980  -2.558 -13.950  1.00  0.79           H  
ATOM   6277  HA  TYR A 415      -4.545  -1.813 -12.763  1.00  0.79           H  
ATOM   6278 1HB  TYR A 415      -2.505  -0.278 -14.405  1.00  0.79           H  
ATOM   6279 2HB  TYR A 415      -3.970   0.435 -13.724  1.00  0.79           H  
ATOM   6280  HD1 TYR A 415      -0.647  -0.838 -13.064  1.00  0.79           H  
ATOM   6281  HD2 TYR A 415      -4.240   0.555 -11.213  1.00  0.79           H  
ATOM   6282  HE1 TYR A 415       0.544  -0.606 -10.913  1.00  0.79           H  
ATOM   6283  HE2 TYR A 415      -3.051   0.798  -9.067  1.00  0.79           H  
ATOM   6284  HH  TYR A 415       0.376  -0.210  -8.744  1.00  0.79           H  
ATOM   6285  N   VAL A 416      -6.042  -1.238 -14.743  1.00  0.76           N  
ATOM   6286  CA  VAL A 416      -7.074  -1.269 -15.777  1.00  0.76           C  
ATOM   6287  C   VAL A 416      -7.578   0.103 -16.265  1.00  0.76           C  
ATOM   6288  O   VAL A 416      -7.729   1.062 -15.511  1.00  0.76           O  
ATOM   6289  CB  VAL A 416      -8.252  -2.128 -15.275  1.00  0.76           C  
ATOM   6290  CG1 VAL A 416      -8.801  -1.596 -13.973  1.00  0.76           C  
ATOM   6291  CG2 VAL A 416      -9.352  -2.100 -16.282  1.00  0.76           C  
ATOM   6292  H   VAL A 416      -6.245  -0.742 -13.880  1.00  0.76           H  
ATOM   6293  HA  VAL A 416      -6.650  -1.786 -16.639  1.00  0.76           H  
ATOM   6294  HB  VAL A 416      -7.913  -3.150 -15.124  1.00  0.76           H  
ATOM   6295 1HG1 VAL A 416      -9.631  -2.210 -13.655  1.00  0.76           H  
ATOM   6296 2HG1 VAL A 416      -8.032  -1.627 -13.218  1.00  0.76           H  
ATOM   6297 3HG1 VAL A 416      -9.140  -0.574 -14.108  1.00  0.76           H  
ATOM   6298 1HG2 VAL A 416     -10.140  -2.694 -15.929  1.00  0.76           H  
ATOM   6299 2HG2 VAL A 416      -9.729  -1.093 -16.420  1.00  0.76           H  
ATOM   6300 3HG2 VAL A 416      -9.005  -2.497 -17.236  1.00  0.76           H  
ATOM   6301  N   ASP A 417      -7.827   0.192 -17.571  1.00  0.74           N  
ATOM   6302  CA  ASP A 417      -8.332   1.410 -18.196  1.00  0.74           C  
ATOM   6303  C   ASP A 417      -9.830   1.631 -17.938  1.00  0.74           C  
ATOM   6304  O   ASP A 417     -10.693   0.926 -18.467  1.00  0.74           O  
ATOM   6305  CB  ASP A 417      -8.012   1.371 -19.695  1.00  0.74           C  
ATOM   6306  CG  ASP A 417      -8.454   2.613 -20.512  1.00  0.74           C  
ATOM   6307  OD1 ASP A 417      -9.437   3.270 -20.162  1.00  0.74           O  
ATOM   6308  OD2 ASP A 417      -7.807   2.887 -21.495  1.00  0.74           O  
ATOM   6309  H   ASP A 417      -7.674  -0.626 -18.145  1.00  0.74           H  
ATOM   6310  HA  ASP A 417      -7.795   2.254 -17.765  1.00  0.74           H  
ATOM   6311 1HB  ASP A 417      -6.935   1.251 -19.823  1.00  0.74           H  
ATOM   6312 2HB  ASP A 417      -8.480   0.492 -20.132  1.00  0.74           H  
ATOM   6313  N   GLU A 418     -10.106   2.650 -17.124  1.00  0.72           N  
ATOM   6314  CA  GLU A 418     -11.438   3.020 -16.651  1.00  0.72           C  
ATOM   6315  C   GLU A 418     -12.369   3.468 -17.784  1.00  0.72           C  
ATOM   6316  O   GLU A 418     -13.600   3.429 -17.656  1.00  0.72           O  
ATOM   6317  CB  GLU A 418     -11.278   4.136 -15.604  1.00  0.72           C  
ATOM   6318  CG  GLU A 418     -10.525   3.663 -14.342  1.00  0.72           C  
ATOM   6319  CD  GLU A 418     -10.251   4.729 -13.309  1.00  0.72           C  
ATOM   6320  OE1 GLU A 418     -10.758   5.821 -13.441  1.00  0.72           O  
ATOM   6321  OE2 GLU A 418      -9.489   4.453 -12.396  1.00  0.72           O  
ATOM   6322  H   GLU A 418      -9.317   3.179 -16.775  1.00  0.72           H  
ATOM   6323  HA  GLU A 418     -11.885   2.152 -16.185  1.00  0.72           H  
ATOM   6324 1HB  GLU A 418     -10.734   4.972 -16.039  1.00  0.72           H  
ATOM   6325 2HB  GLU A 418     -12.258   4.498 -15.300  1.00  0.72           H  
ATOM   6326 1HG  GLU A 418     -11.108   2.896 -13.864  1.00  0.72           H  
ATOM   6327 2HG  GLU A 418      -9.581   3.212 -14.651  1.00  0.72           H  
ATOM   6328  N   ASP A 419     -11.794   3.980 -18.869  1.00  0.72           N  
ATOM   6329  CA  ASP A 419     -12.617   4.457 -19.960  1.00  0.72           C  
ATOM   6330  C   ASP A 419     -13.053   3.244 -20.748  1.00  0.72           C  
ATOM   6331  O   ASP A 419     -14.225   3.101 -21.117  1.00  0.72           O  
ATOM   6332  CB  ASP A 419     -11.861   5.467 -20.822  1.00  0.72           C  
ATOM   6333  CG  ASP A 419     -12.779   6.244 -21.762  1.00  0.72           C  
ATOM   6334  OD1 ASP A 419     -13.646   6.955 -21.270  1.00  0.72           O  
ATOM   6335  OD2 ASP A 419     -12.619   6.131 -22.962  1.00  0.72           O  
ATOM   6336  H   ASP A 419     -10.777   3.945 -18.991  1.00  0.72           H  
ATOM   6337  HA  ASP A 419     -13.505   4.939 -19.555  1.00  0.72           H  
ATOM   6338 1HB  ASP A 419     -11.327   6.164 -20.184  1.00  0.72           H  
ATOM   6339 2HB  ASP A 419     -11.108   4.932 -21.418  1.00  0.72           H  
ATOM   6340  N   ALA A 420     -12.095   2.340 -20.979  1.00  0.73           N  
ATOM   6341  CA  ALA A 420     -12.397   1.115 -21.704  1.00  0.73           C  
ATOM   6342  C   ALA A 420     -13.454   0.334 -20.952  1.00  0.73           C  
ATOM   6343  O   ALA A 420     -14.348  -0.248 -21.558  1.00  0.73           O  
ATOM   6344  CB  ALA A 420     -11.169   0.258 -21.887  1.00  0.73           C  
ATOM   6345  H   ALA A 420     -11.143   2.534 -20.646  1.00  0.73           H  
ATOM   6346  HA  ALA A 420     -12.790   1.385 -22.682  1.00  0.73           H  
ATOM   6347 1HB  ALA A 420     -11.428  -0.636 -22.438  1.00  0.73           H  
ATOM   6348 2HB  ALA A 420     -10.412   0.820 -22.434  1.00  0.73           H  
ATOM   6349 3HB  ALA A 420     -10.779  -0.019 -20.908  1.00  0.73           H  
ATOM   6350  N   ALA A 421     -13.398   0.385 -19.619  1.00  0.75           N  
ATOM   6351  CA  ALA A 421     -14.357  -0.313 -18.787  1.00  0.75           C  
ATOM   6352  C   ALA A 421     -15.768   0.067 -19.113  1.00  0.75           C  
ATOM   6353  O   ALA A 421     -16.626  -0.793 -19.329  1.00  0.75           O  
ATOM   6354  CB  ALA A 421     -14.104   0.049 -17.359  1.00  0.75           C  
ATOM   6355  H   ALA A 421     -12.613   0.864 -19.176  1.00  0.75           H  
ATOM   6356  HA  ALA A 421     -14.239  -1.369 -18.918  1.00  0.75           H  
ATOM   6357 1HB  ALA A 421     -14.791  -0.477 -16.722  1.00  0.75           H  
ATOM   6358 2HB  ALA A 421     -13.096  -0.213 -17.107  1.00  0.75           H  
ATOM   6359 3HB  ALA A 421     -14.238   1.106 -17.217  1.00  0.75           H  
ATOM   6360  N   GLU A 422     -16.003   1.362 -19.244  1.00  0.79           N  
ATOM   6361  CA  GLU A 422     -17.345   1.825 -19.522  1.00  0.79           C  
ATOM   6362  C   GLU A 422     -17.744   1.491 -20.959  1.00  0.79           C  
ATOM   6363  O   GLU A 422     -18.842   0.969 -21.207  1.00  0.79           O  
ATOM   6364  CB  GLU A 422     -17.409   3.328 -19.243  1.00  0.79           C  
ATOM   6365  CG  GLU A 422     -18.787   3.971 -19.281  1.00  0.79           C  
ATOM   6366  CD  GLU A 422     -18.707   5.405 -18.823  1.00  0.79           C  
ATOM   6367  OE1 GLU A 422     -18.284   6.233 -19.588  1.00  0.79           O  
ATOM   6368  OE2 GLU A 422     -18.981   5.664 -17.675  1.00  0.79           O  
ATOM   6369  H   GLU A 422     -15.246   2.034 -19.074  1.00  0.79           H  
ATOM   6370  HA  GLU A 422     -18.035   1.316 -18.857  1.00  0.79           H  
ATOM   6371 1HB  GLU A 422     -16.978   3.523 -18.259  1.00  0.79           H  
ATOM   6372 2HB  GLU A 422     -16.780   3.849 -19.968  1.00  0.79           H  
ATOM   6373 1HG  GLU A 422     -19.172   3.936 -20.300  1.00  0.79           H  
ATOM   6374 2HG  GLU A 422     -19.464   3.415 -18.634  1.00  0.79           H  
ATOM   6375  N   ARG A 423     -16.830   1.768 -21.899  1.00  0.83           N  
ATOM   6376  CA  ARG A 423     -17.080   1.572 -23.326  1.00  0.83           C  
ATOM   6377  C   ARG A 423     -17.315   0.114 -23.726  1.00  0.83           C  
ATOM   6378  O   ARG A 423     -18.165  -0.176 -24.569  1.00  0.83           O  
ATOM   6379  CB  ARG A 423     -15.909   2.120 -24.129  1.00  0.83           C  
ATOM   6380  CG  ARG A 423     -15.796   3.649 -24.151  1.00  0.83           C  
ATOM   6381  CD  ARG A 423     -14.618   4.100 -24.941  1.00  0.83           C  
ATOM   6382  NE  ARG A 423     -14.474   5.547 -24.942  1.00  0.83           N  
ATOM   6383  CZ  ARG A 423     -15.094   6.389 -25.793  1.00  0.83           C  
ATOM   6384  NH1 ARG A 423     -15.905   5.916 -26.719  1.00  0.83           N  
ATOM   6385  NH2 ARG A 423     -14.888   7.691 -25.702  1.00  0.83           N  
ATOM   6386  H   ARG A 423     -15.931   2.160 -21.607  1.00  0.83           H  
ATOM   6387  HA  ARG A 423     -17.969   2.144 -23.586  1.00  0.83           H  
ATOM   6388 1HB  ARG A 423     -14.982   1.733 -23.711  1.00  0.83           H  
ATOM   6389 2HB  ARG A 423     -15.976   1.770 -25.157  1.00  0.83           H  
ATOM   6390 1HG  ARG A 423     -16.695   4.081 -24.586  1.00  0.83           H  
ATOM   6391 2HG  ARG A 423     -15.675   4.015 -23.126  1.00  0.83           H  
ATOM   6392 1HD  ARG A 423     -13.716   3.677 -24.494  1.00  0.83           H  
ATOM   6393 2HD  ARG A 423     -14.710   3.763 -25.970  1.00  0.83           H  
ATOM   6394  HE  ARG A 423     -13.845   5.953 -24.229  1.00  0.83           H  
ATOM   6395 1HH1 ARG A 423     -16.062   4.920 -26.791  1.00  0.83           H  
ATOM   6396 2HH1 ARG A 423     -16.368   6.547 -27.357  1.00  0.83           H  
ATOM   6397 1HH2 ARG A 423     -14.264   8.060 -24.989  1.00  0.83           H  
ATOM   6398 2HH2 ARG A 423     -15.350   8.319 -26.338  1.00  0.83           H  
ATOM   6399  N   ILE A 424     -16.579  -0.808 -23.117  1.00  0.87           N  
ATOM   6400  CA  ILE A 424     -16.716  -2.222 -23.429  1.00  0.87           C  
ATOM   6401  C   ILE A 424     -17.871  -2.863 -22.712  1.00  0.87           C  
ATOM   6402  O   ILE A 424     -18.708  -3.513 -23.336  1.00  0.87           O  
ATOM   6403  CB  ILE A 424     -15.447  -3.009 -23.059  1.00  0.87           C  
ATOM   6404  CG1 ILE A 424     -14.276  -2.550 -23.930  1.00  0.87           C  
ATOM   6405  CG2 ILE A 424     -15.688  -4.543 -23.153  1.00  0.87           C  
ATOM   6406  CD1 ILE A 424     -12.942  -3.066 -23.461  1.00  0.87           C  
ATOM   6407  H   ILE A 424     -15.883  -0.521 -22.437  1.00  0.87           H  
ATOM   6408  HA  ILE A 424     -16.881  -2.321 -24.499  1.00  0.87           H  
ATOM   6409  HB  ILE A 424     -15.181  -2.763 -22.029  1.00  0.87           H  
ATOM   6410 1HG1 ILE A 424     -14.443  -2.896 -24.948  1.00  0.87           H  
ATOM   6411 2HG1 ILE A 424     -14.242  -1.458 -23.932  1.00  0.87           H  
ATOM   6412 1HG2 ILE A 424     -14.781  -5.067 -22.855  1.00  0.87           H  
ATOM   6413 2HG2 ILE A 424     -16.502  -4.833 -22.491  1.00  0.87           H  
ATOM   6414 3HG2 ILE A 424     -15.944  -4.814 -24.177  1.00  0.87           H  
ATOM   6415 1HD1 ILE A 424     -12.160  -2.704 -24.126  1.00  0.87           H  
ATOM   6416 2HD1 ILE A 424     -12.757  -2.704 -22.455  1.00  0.87           H  
ATOM   6417 3HD1 ILE A 424     -12.949  -4.156 -23.465  1.00  0.87           H  
ATOM   6418  N   VAL A 425     -17.952  -2.670 -21.405  1.00  0.92           N  
ATOM   6419  CA  VAL A 425     -18.953  -3.379 -20.648  1.00  0.92           C  
ATOM   6420  C   VAL A 425     -20.364  -3.008 -21.029  1.00  0.92           C  
ATOM   6421  O   VAL A 425     -21.231  -3.870 -21.090  1.00  0.92           O  
ATOM   6422  CB  VAL A 425     -18.752  -3.185 -19.166  1.00  0.92           C  
ATOM   6423  CG1 VAL A 425     -19.913  -3.806 -18.426  1.00  0.92           C  
ATOM   6424  CG2 VAL A 425     -17.446  -3.828 -18.749  1.00  0.92           C  
ATOM   6425  H   VAL A 425     -17.303  -2.061 -20.903  1.00  0.92           H  
ATOM   6426  HA  VAL A 425     -18.829  -4.431 -20.849  1.00  0.92           H  
ATOM   6427  HB  VAL A 425     -18.735  -2.127 -18.948  1.00  0.92           H  
ATOM   6428 1HG1 VAL A 425     -19.775  -3.676 -17.369  1.00  0.92           H  
ATOM   6429 2HG1 VAL A 425     -20.840  -3.335 -18.741  1.00  0.92           H  
ATOM   6430 3HG1 VAL A 425     -19.953  -4.860 -18.659  1.00  0.92           H  
ATOM   6431 1HG2 VAL A 425     -17.306  -3.690 -17.691  1.00  0.92           H  
ATOM   6432 2HG2 VAL A 425     -17.485  -4.877 -18.970  1.00  0.92           H  
ATOM   6433 3HG2 VAL A 425     -16.617  -3.370 -19.291  1.00  0.92           H  
ATOM   6434  N   GLY A 426     -20.633  -1.734 -21.275  1.00  0.95           N  
ATOM   6435  CA  GLY A 426     -21.994  -1.371 -21.622  1.00  0.95           C  
ATOM   6436  C   GLY A 426     -22.287  -1.482 -23.122  1.00  0.95           C  
ATOM   6437  O   GLY A 426     -23.376  -1.094 -23.561  1.00  0.95           O  
ATOM   6438  H   GLY A 426     -19.914  -1.006 -21.227  1.00  0.95           H  
ATOM   6439 1HA  GLY A 426     -22.684  -2.008 -21.068  1.00  0.95           H  
ATOM   6440 2HA  GLY A 426     -22.176  -0.348 -21.295  1.00  0.95           H  
ATOM   6441  N   ARG A 427     -21.340  -2.014 -23.908  1.00  0.97           N  
ATOM   6442  CA  ARG A 427     -21.479  -2.052 -25.356  1.00  0.97           C  
ATOM   6443  C   ARG A 427     -22.749  -2.777 -25.797  1.00  0.97           C  
ATOM   6444  O   ARG A 427     -23.008  -3.931 -25.425  1.00  0.97           O  
ATOM   6445  CB  ARG A 427     -20.252  -2.698 -25.984  1.00  0.97           C  
ATOM   6446  CG  ARG A 427     -20.208  -2.617 -27.494  1.00  0.97           C  
ATOM   6447  CD  ARG A 427     -18.980  -3.215 -28.087  1.00  0.97           C  
ATOM   6448  NE  ARG A 427     -19.031  -3.129 -29.550  1.00  0.97           N  
ATOM   6449  CZ  ARG A 427     -18.560  -2.125 -30.306  1.00  0.97           C  
ATOM   6450  NH1 ARG A 427     -17.932  -1.100 -29.773  1.00  0.97           N  
ATOM   6451  NH2 ARG A 427     -18.756  -2.198 -31.604  1.00  0.97           N  
ATOM   6452  H   ARG A 427     -20.480  -2.391 -23.507  1.00  0.97           H  
ATOM   6453  HA  ARG A 427     -21.531  -1.024 -25.714  1.00  0.97           H  
ATOM   6454 1HB  ARG A 427     -19.357  -2.215 -25.602  1.00  0.97           H  
ATOM   6455 2HB  ARG A 427     -20.202  -3.747 -25.692  1.00  0.97           H  
ATOM   6456 1HG  ARG A 427     -21.049  -3.143 -27.899  1.00  0.97           H  
ATOM   6457 2HG  ARG A 427     -20.255  -1.572 -27.798  1.00  0.97           H  
ATOM   6458 1HD  ARG A 427     -18.098  -2.678 -27.738  1.00  0.97           H  
ATOM   6459 2HD  ARG A 427     -18.908  -4.266 -27.805  1.00  0.97           H  
ATOM   6460  HE  ARG A 427     -19.518  -3.870 -30.073  1.00  0.97           H  
ATOM   6461 1HH1 ARG A 427     -17.795  -1.059 -28.774  1.00  0.97           H  
ATOM   6462 2HH1 ARG A 427     -17.592  -0.357 -30.363  1.00  0.97           H  
ATOM   6463 1HH2 ARG A 427     -19.288  -3.012 -31.960  1.00  0.97           H  
ATOM   6464 2HH2 ARG A 427     -18.431  -1.474 -32.219  1.00  0.97           H  
ATOM   6465  N   ALA A 428     -23.506  -2.122 -26.679  1.00  0.98           N  
ATOM   6466  CA  ALA A 428     -24.773  -2.664 -27.159  1.00  0.98           C  
ATOM   6467  C   ALA A 428     -24.616  -4.025 -27.813  1.00  0.98           C  
ATOM   6468  O   ALA A 428     -25.478  -4.885 -27.653  1.00  0.98           O  
ATOM   6469  CB  ALA A 428     -25.408  -1.705 -28.147  1.00  0.98           C  
ATOM   6470  H   ALA A 428     -23.227  -1.195 -26.970  1.00  0.98           H  
ATOM   6471  HA  ALA A 428     -25.433  -2.774 -26.304  1.00  0.98           H  
ATOM   6472 1HB  ALA A 428     -26.369  -2.103 -28.470  1.00  0.98           H  
ATOM   6473 2HB  ALA A 428     -25.558  -0.737 -27.668  1.00  0.98           H  
ATOM   6474 3HB  ALA A 428     -24.757  -1.587 -29.011  1.00  0.98           H  
ATOM   6475  N   ASP A 429     -23.504  -4.241 -28.509  1.00  0.97           N  
ATOM   6476  CA  ASP A 429     -23.261  -5.507 -29.194  1.00  0.97           C  
ATOM   6477  C   ASP A 429     -23.242  -6.683 -28.230  1.00  0.97           C  
ATOM   6478  O   ASP A 429     -23.646  -7.792 -28.585  1.00  0.97           O  
ATOM   6479  CB  ASP A 429     -21.895  -5.519 -29.877  1.00  0.97           C  
ATOM   6480  CG  ASP A 429     -21.738  -4.617 -31.095  1.00  0.97           C  
ATOM   6481  OD1 ASP A 429     -22.700  -4.131 -31.632  1.00  0.97           O  
ATOM   6482  OD2 ASP A 429     -20.590  -4.413 -31.460  1.00  0.97           O  
ATOM   6483  H   ASP A 429     -22.831  -3.497 -28.584  1.00  0.97           H  
ATOM   6484  HA  ASP A 429     -24.053  -5.665 -29.928  1.00  0.97           H  
ATOM   6485 1HB  ASP A 429     -21.137  -5.258 -29.147  1.00  0.97           H  
ATOM   6486 2HB  ASP A 429     -21.678  -6.541 -30.192  1.00  0.97           H  
ATOM   6487  N   LEU A 430     -22.736  -6.467 -27.016  1.00  0.94           N  
ATOM   6488  CA  LEU A 430     -22.595  -7.594 -26.121  1.00  0.94           C  
ATOM   6489  C   LEU A 430     -23.929  -7.795 -25.431  1.00  0.94           C  
ATOM   6490  O   LEU A 430     -24.344  -8.933 -25.171  1.00  0.94           O  
ATOM   6491  CB  LEU A 430     -21.457  -7.352 -25.125  1.00  0.94           C  
ATOM   6492  CG  LEU A 430     -20.031  -7.133 -25.777  1.00  0.94           C  
ATOM   6493  CD1 LEU A 430     -18.975  -6.907 -24.667  1.00  0.94           C  
ATOM   6494  CD2 LEU A 430     -19.675  -8.306 -26.672  1.00  0.94           C  
ATOM   6495  H   LEU A 430     -22.489  -5.532 -26.702  1.00  0.94           H  
ATOM   6496  HA  LEU A 430     -22.365  -8.483 -26.701  1.00  0.94           H  
ATOM   6497 1HB  LEU A 430     -21.694  -6.461 -24.533  1.00  0.94           H  
ATOM   6498 2HB  LEU A 430     -21.393  -8.203 -24.443  1.00  0.94           H  
ATOM   6499  HG  LEU A 430     -20.058  -6.229 -26.383  1.00  0.94           H  
ATOM   6500 1HD1 LEU A 430     -17.996  -6.727 -25.117  1.00  0.94           H  
ATOM   6501 2HD1 LEU A 430     -19.258  -6.043 -24.056  1.00  0.94           H  
ATOM   6502 3HD1 LEU A 430     -18.922  -7.793 -24.032  1.00  0.94           H  
ATOM   6503 1HD2 LEU A 430     -18.697  -8.131 -27.128  1.00  0.94           H  
ATOM   6504 2HD2 LEU A 430     -19.637  -9.206 -26.094  1.00  0.94           H  
ATOM   6505 3HD2 LEU A 430     -20.428  -8.409 -27.454  1.00  0.94           H  
ATOM   6506  N   ARG A 431     -24.641  -6.684 -25.204  1.00  0.91           N  
ATOM   6507  CA  ARG A 431     -25.955  -6.766 -24.591  1.00  0.91           C  
ATOM   6508  C   ARG A 431     -26.878  -7.551 -25.528  1.00  0.91           C  
ATOM   6509  O   ARG A 431     -27.658  -8.401 -25.079  1.00  0.91           O  
ATOM   6510  CB  ARG A 431     -26.523  -5.372 -24.364  1.00  0.91           C  
ATOM   6511  CG  ARG A 431     -25.843  -4.527 -23.268  1.00  0.91           C  
ATOM   6512  CD  ARG A 431     -26.464  -3.159 -23.189  1.00  0.91           C  
ATOM   6513  NE  ARG A 431     -25.824  -2.291 -22.207  1.00  0.91           N  
ATOM   6514  CZ  ARG A 431     -26.159  -2.250 -20.894  1.00  0.91           C  
ATOM   6515  NH1 ARG A 431     -27.121  -3.026 -20.440  1.00  0.91           N  
ATOM   6516  NH2 ARG A 431     -25.539  -1.433 -20.061  1.00  0.91           N  
ATOM   6517  H   ARG A 431     -24.242  -5.771 -25.434  1.00  0.91           H  
ATOM   6518  HA  ARG A 431     -25.872  -7.288 -23.638  1.00  0.91           H  
ATOM   6519 1HB  ARG A 431     -26.463  -4.808 -25.286  1.00  0.91           H  
ATOM   6520 2HB  ARG A 431     -27.576  -5.453 -24.106  1.00  0.91           H  
ATOM   6521 1HG  ARG A 431     -25.940  -5.020 -22.299  1.00  0.91           H  
ATOM   6522 2HG  ARG A 431     -24.783  -4.408 -23.512  1.00  0.91           H  
ATOM   6523 1HD  ARG A 431     -26.382  -2.677 -24.158  1.00  0.91           H  
ATOM   6524 2HD  ARG A 431     -27.514  -3.254 -22.924  1.00  0.91           H  
ATOM   6525  HE  ARG A 431     -25.054  -1.687 -22.548  1.00  0.91           H  
ATOM   6526 1HH1 ARG A 431     -27.603  -3.651 -21.068  1.00  0.91           H  
ATOM   6527 2HH1 ARG A 431     -27.375  -2.998 -19.464  1.00  0.91           H  
ATOM   6528 1HH2 ARG A 431     -24.807  -0.825 -20.395  1.00  0.91           H  
ATOM   6529 2HH2 ARG A 431     -25.803  -1.414 -19.089  1.00  0.91           H  
ATOM   6530  N   GLU A 432     -26.744  -7.289 -26.842  1.00  0.87           N  
ATOM   6531  CA  GLU A 432     -27.508  -7.982 -27.873  1.00  0.87           C  
ATOM   6532  C   GLU A 432     -27.201  -9.473 -27.887  1.00  0.87           C  
ATOM   6533  O   GLU A 432     -28.116 -10.295 -27.991  1.00  0.87           O  
ATOM   6534  CB  GLU A 432     -27.256  -7.389 -29.262  1.00  0.87           C  
ATOM   6535  CG  GLU A 432     -28.085  -8.070 -30.360  1.00  0.87           C  
ATOM   6536  CD  GLU A 432     -27.966  -7.444 -31.744  1.00  0.87           C  
ATOM   6537  OE1 GLU A 432     -27.754  -6.261 -31.853  1.00  0.87           O  
ATOM   6538  OE2 GLU A 432     -28.089  -8.189 -32.697  1.00  0.87           O  
ATOM   6539  H   GLU A 432     -26.099  -6.555 -27.132  1.00  0.87           H  
ATOM   6540  HA  GLU A 432     -28.566  -7.859 -27.648  1.00  0.87           H  
ATOM   6541 1HB  GLU A 432     -27.486  -6.323 -29.255  1.00  0.87           H  
ATOM   6542 2HB  GLU A 432     -26.201  -7.494 -29.516  1.00  0.87           H  
ATOM   6543 1HG  GLU A 432     -27.763  -9.110 -30.423  1.00  0.87           H  
ATOM   6544 2HG  GLU A 432     -29.132  -8.069 -30.057  1.00  0.87           H  
ATOM   6545  N   LEU A 433     -25.919  -9.847 -27.746  1.00  0.83           N  
ATOM   6546  CA  LEU A 433     -25.598 -11.270 -27.723  1.00  0.83           C  
ATOM   6547  C   LEU A 433     -26.291 -11.936 -26.537  1.00  0.83           C  
ATOM   6548  O   LEU A 433     -26.821 -13.047 -26.654  1.00  0.83           O  
ATOM   6549  CB  LEU A 433     -24.092 -11.505 -27.574  1.00  0.83           C  
ATOM   6550  CG  LEU A 433     -23.181 -11.158 -28.703  1.00  0.83           C  
ATOM   6551  CD1 LEU A 433     -21.734 -11.335 -28.215  1.00  0.83           C  
ATOM   6552  CD2 LEU A 433     -23.479 -12.059 -29.876  1.00  0.83           C  
ATOM   6553  H   LEU A 433     -25.176  -9.147 -27.701  1.00  0.83           H  
ATOM   6554  HA  LEU A 433     -25.952 -11.728 -28.644  1.00  0.83           H  
ATOM   6555 1HB  LEU A 433     -23.745 -10.977 -26.688  1.00  0.83           H  
ATOM   6556 2HB  LEU A 433     -23.965 -12.543 -27.430  1.00  0.83           H  
ATOM   6557  HG  LEU A 433     -23.324 -10.132 -28.993  1.00  0.83           H  
ATOM   6558 1HD1 LEU A 433     -21.042 -11.084 -29.017  1.00  0.83           H  
ATOM   6559 2HD1 LEU A 433     -21.558 -10.681 -27.366  1.00  0.83           H  
ATOM   6560 3HD1 LEU A 433     -21.577 -12.370 -27.911  1.00  0.83           H  
ATOM   6561 1HD2 LEU A 433     -22.809 -11.814 -30.701  1.00  0.83           H  
ATOM   6562 2HD2 LEU A 433     -23.332 -13.098 -29.582  1.00  0.83           H  
ATOM   6563 3HD2 LEU A 433     -24.513 -11.911 -30.190  1.00  0.83           H  
ATOM   6564  N   GLY A 434     -26.322 -11.230 -25.403  1.00  0.79           N  
ATOM   6565  CA  GLY A 434     -26.986 -11.726 -24.205  1.00  0.79           C  
ATOM   6566  C   GLY A 434     -28.454 -11.982 -24.486  1.00  0.79           C  
ATOM   6567  O   GLY A 434     -28.947 -13.102 -24.311  1.00  0.79           O  
ATOM   6568  H   GLY A 434     -25.843 -10.327 -25.367  1.00  0.79           H  
ATOM   6569 1HA  GLY A 434     -26.526 -12.648 -23.891  1.00  0.79           H  
ATOM   6570 2HA  GLY A 434     -26.876 -11.004 -23.395  1.00  0.79           H  
ATOM   6571  N   PHE A 435     -29.139 -10.952 -24.978  1.00  0.75           N  
ATOM   6572  CA  PHE A 435     -30.563 -11.018 -25.288  1.00  0.75           C  
ATOM   6573  C   PHE A 435     -30.893 -12.159 -26.233  1.00  0.75           C  
ATOM   6574  O   PHE A 435     -31.819 -12.937 -25.976  1.00  0.75           O  
ATOM   6575  CB  PHE A 435     -31.006  -9.717 -25.944  1.00  0.75           C  
ATOM   6576  CG  PHE A 435     -32.437  -9.668 -26.376  1.00  0.75           C  
ATOM   6577  CD1 PHE A 435     -33.417  -9.342 -25.478  1.00  0.75           C  
ATOM   6578  CD2 PHE A 435     -32.805  -9.931 -27.692  1.00  0.75           C  
ATOM   6579  CE1 PHE A 435     -34.719  -9.268 -25.873  1.00  0.75           C  
ATOM   6580  CE2 PHE A 435     -34.128  -9.859 -28.076  1.00  0.75           C  
ATOM   6581  CZ  PHE A 435     -35.081  -9.522 -27.157  1.00  0.75           C  
ATOM   6582  H   PHE A 435     -28.645 -10.069 -25.118  1.00  0.75           H  
ATOM   6583  HA  PHE A 435     -31.111 -11.165 -24.356  1.00  0.75           H  
ATOM   6584 1HB  PHE A 435     -30.829  -8.893 -25.255  1.00  0.75           H  
ATOM   6585 2HB  PHE A 435     -30.385  -9.534 -26.820  1.00  0.75           H  
ATOM   6586  HD1 PHE A 435     -33.145  -9.132 -24.442  1.00  0.75           H  
ATOM   6587  HD2 PHE A 435     -32.034 -10.190 -28.421  1.00  0.75           H  
ATOM   6588  HE1 PHE A 435     -35.460  -9.005 -25.166  1.00  0.75           H  
ATOM   6589  HE2 PHE A 435     -34.414 -10.055 -29.103  1.00  0.75           H  
ATOM   6590  HZ  PHE A 435     -36.122  -9.451 -27.444  1.00  0.75           H  
ATOM   6591  N   ARG A 436     -30.157 -12.255 -27.343  1.00  0.72           N  
ATOM   6592  CA  ARG A 436     -30.447 -13.299 -28.306  1.00  0.72           C  
ATOM   6593  C   ARG A 436     -30.252 -14.682 -27.707  1.00  0.72           C  
ATOM   6594  O   ARG A 436     -31.077 -15.573 -27.932  1.00  0.72           O  
ATOM   6595  CB  ARG A 436     -29.574 -13.151 -29.540  1.00  0.72           C  
ATOM   6596  CG  ARG A 436     -29.929 -11.976 -30.438  1.00  0.72           C  
ATOM   6597  CD  ARG A 436     -29.066 -11.949 -31.645  1.00  0.72           C  
ATOM   6598  NE  ARG A 436     -29.332 -10.802 -32.497  1.00  0.72           N  
ATOM   6599  CZ  ARG A 436     -30.308 -10.713 -33.415  1.00  0.72           C  
ATOM   6600  NH1 ARG A 436     -31.151 -11.709 -33.618  1.00  0.72           N  
ATOM   6601  NH2 ARG A 436     -30.394  -9.598 -34.109  1.00  0.72           N  
ATOM   6602  H   ARG A 436     -29.395 -11.597 -27.515  1.00  0.72           H  
ATOM   6603  HA  ARG A 436     -31.486 -13.196 -28.608  1.00  0.72           H  
ATOM   6604 1HB  ARG A 436     -28.534 -13.018 -29.225  1.00  0.72           H  
ATOM   6605 2HB  ARG A 436     -29.625 -14.060 -30.136  1.00  0.72           H  
ATOM   6606 1HG  ARG A 436     -30.969 -12.051 -30.752  1.00  0.72           H  
ATOM   6607 2HG  ARG A 436     -29.780 -11.044 -29.888  1.00  0.72           H  
ATOM   6608 1HD  ARG A 436     -28.022 -11.898 -31.329  1.00  0.72           H  
ATOM   6609 2HD  ARG A 436     -29.225 -12.853 -32.230  1.00  0.72           H  
ATOM   6610  HE  ARG A 436     -28.724  -9.977 -32.409  1.00  0.72           H  
ATOM   6611 1HH1 ARG A 436     -31.068 -12.557 -33.075  1.00  0.72           H  
ATOM   6612 2HH1 ARG A 436     -31.876 -11.622 -34.313  1.00  0.72           H  
ATOM   6613 1HH2 ARG A 436     -29.702  -8.858 -33.907  1.00  0.72           H  
ATOM   6614 2HH2 ARG A 436     -31.104  -9.478 -34.812  1.00  0.72           H  
ATOM   6615  N   ALA A 437     -29.190 -14.872 -26.909  1.00  0.70           N  
ATOM   6616  CA  ALA A 437     -28.979 -16.161 -26.266  1.00  0.70           C  
ATOM   6617  C   ALA A 437     -30.130 -16.464 -25.325  1.00  0.70           C  
ATOM   6618  O   ALA A 437     -30.602 -17.604 -25.257  1.00  0.70           O  
ATOM   6619  CB  ALA A 437     -27.665 -16.175 -25.509  1.00  0.70           C  
ATOM   6620  H   ALA A 437     -28.513 -14.122 -26.748  1.00  0.70           H  
ATOM   6621  HA  ALA A 437     -28.955 -16.930 -27.036  1.00  0.70           H  
ATOM   6622 1HB  ALA A 437     -27.508 -17.143 -25.044  1.00  0.70           H  
ATOM   6623 2HB  ALA A 437     -26.866 -15.969 -26.212  1.00  0.70           H  
ATOM   6624 3HB  ALA A 437     -27.688 -15.400 -24.748  1.00  0.70           H  
ATOM   6625  N   GLN A 438     -30.619 -15.438 -24.614  1.00  0.68           N  
ATOM   6626  CA  GLN A 438     -31.717 -15.682 -23.699  1.00  0.68           C  
ATOM   6627  C   GLN A 438     -32.974 -16.087 -24.431  1.00  0.68           C  
ATOM   6628  O   GLN A 438     -33.686 -17.001 -23.999  1.00  0.68           O  
ATOM   6629  CB  GLN A 438     -32.049 -14.465 -22.825  1.00  0.68           C  
ATOM   6630  CG  GLN A 438     -31.068 -14.106 -21.759  1.00  0.68           C  
ATOM   6631  CD  GLN A 438     -31.581 -13.037 -20.886  1.00  0.68           C  
ATOM   6632  OE1 GLN A 438     -32.518 -12.339 -21.300  1.00  0.68           O  
ATOM   6633  NE2 GLN A 438     -31.053 -12.906 -19.658  1.00  0.68           N  
ATOM   6634  H   GLN A 438     -30.203 -14.508 -24.687  1.00  0.68           H  
ATOM   6635  HA  GLN A 438     -31.441 -16.502 -23.051  1.00  0.68           H  
ATOM   6636 1HB  GLN A 438     -32.127 -13.594 -23.472  1.00  0.68           H  
ATOM   6637 2HB  GLN A 438     -33.000 -14.602 -22.367  1.00  0.68           H  
ATOM   6638 1HG  GLN A 438     -30.913 -14.962 -21.155  1.00  0.68           H  
ATOM   6639 2HG  GLN A 438     -30.147 -13.756 -22.204  1.00  0.68           H  
ATOM   6640 1HE2 GLN A 438     -31.387 -12.203 -19.036  1.00  0.68           H  
ATOM   6641 2HE2 GLN A 438     -30.279 -13.504 -19.345  1.00  0.68           H  
ATOM   6642  N   ALA A 439     -33.240 -15.443 -25.562  1.00  0.66           N  
ATOM   6643  CA  ALA A 439     -34.423 -15.770 -26.334  1.00  0.66           C  
ATOM   6644  C   ALA A 439     -34.328 -17.190 -26.857  1.00  0.66           C  
ATOM   6645  O   ALA A 439     -35.256 -17.989 -26.739  1.00  0.66           O  
ATOM   6646  CB  ALA A 439     -34.552 -14.793 -27.470  1.00  0.66           C  
ATOM   6647  H   ALA A 439     -32.622 -14.689 -25.870  1.00  0.66           H  
ATOM   6648  HA  ALA A 439     -35.297 -15.701 -25.687  1.00  0.66           H  
ATOM   6649 1HB  ALA A 439     -35.444 -15.026 -28.047  1.00  0.66           H  
ATOM   6650 2HB  ALA A 439     -34.629 -13.780 -27.071  1.00  0.66           H  
ATOM   6651 3HB  ALA A 439     -33.673 -14.866 -28.094  1.00  0.66           H  
ATOM   6652  N   ALA A 440     -33.149 -17.531 -27.365  1.00  0.65           N  
ATOM   6653  CA  ALA A 440     -32.876 -18.847 -27.908  1.00  0.65           C  
ATOM   6654  C   ALA A 440     -33.034 -19.938 -26.850  1.00  0.65           C  
ATOM   6655  O   ALA A 440     -33.546 -21.029 -27.137  1.00  0.65           O  
ATOM   6656  CB  ALA A 440     -31.471 -18.855 -28.482  1.00  0.65           C  
ATOM   6657  H   ALA A 440     -32.408 -16.833 -27.417  1.00  0.65           H  
ATOM   6658  HA  ALA A 440     -33.591 -19.046 -28.708  1.00  0.65           H  
ATOM   6659 1HB  ALA A 440     -31.253 -19.823 -28.919  1.00  0.65           H  
ATOM   6660 2HB  ALA A 440     -31.399 -18.088 -29.252  1.00  0.65           H  
ATOM   6661 3HB  ALA A 440     -30.762 -18.637 -27.703  1.00  0.65           H  
ATOM   6662  N   SER A 441     -32.663 -19.627 -25.597  1.00  0.64           N  
ATOM   6663  CA  SER A 441     -32.710 -20.603 -24.507  1.00  0.64           C  
ATOM   6664  C   SER A 441     -34.124 -20.995 -24.114  1.00  0.64           C  
ATOM   6665  O   SER A 441     -34.309 -21.963 -23.374  1.00  0.64           O  
ATOM   6666  CB  SER A 441     -31.992 -20.098 -23.269  1.00  0.64           C  
ATOM   6667  OG  SER A 441     -32.698 -19.083 -22.615  1.00  0.64           O  
ATOM   6668  H   SER A 441     -32.253 -18.710 -25.408  1.00  0.64           H  
ATOM   6669  HA  SER A 441     -32.201 -21.505 -24.840  1.00  0.64           H  
ATOM   6670 1HB  SER A 441     -31.838 -20.924 -22.593  1.00  0.64           H  
ATOM   6671 2HB  SER A 441     -31.008 -19.727 -23.559  1.00  0.64           H  
ATOM   6672  HG  SER A 441     -32.989 -18.441 -23.294  1.00  0.64           H  
ATOM   6673  N   VAL A 442     -35.125 -20.239 -24.560  1.00  0.63           N  
ATOM   6674  CA  VAL A 442     -36.495 -20.572 -24.223  1.00  0.63           C  
ATOM   6675  C   VAL A 442     -36.900 -21.855 -24.936  1.00  0.63           C  
ATOM   6676  O   VAL A 442     -36.699 -21.982 -26.145  1.00  0.63           O  
ATOM   6677  CB  VAL A 442     -37.434 -19.426 -24.629  1.00  0.63           C  
ATOM   6678  CG1 VAL A 442     -38.908 -19.835 -24.407  1.00  0.63           C  
ATOM   6679  CG2 VAL A 442     -37.074 -18.180 -23.833  1.00  0.63           C  
ATOM   6680  H   VAL A 442     -34.950 -19.446 -25.180  1.00  0.63           H  
ATOM   6681  HA  VAL A 442     -36.568 -20.723 -23.145  1.00  0.63           H  
ATOM   6682  HB  VAL A 442     -37.307 -19.219 -25.690  1.00  0.63           H  
ATOM   6683 1HG1 VAL A 442     -39.562 -19.018 -24.704  1.00  0.63           H  
ATOM   6684 2HG1 VAL A 442     -39.137 -20.716 -25.004  1.00  0.63           H  
ATOM   6685 3HG1 VAL A 442     -39.068 -20.064 -23.359  1.00  0.63           H  
ATOM   6686 1HG2 VAL A 442     -37.719 -17.373 -24.131  1.00  0.63           H  
ATOM   6687 2HG2 VAL A 442     -37.197 -18.374 -22.772  1.00  0.63           H  
ATOM   6688 3HG2 VAL A 442     -36.041 -17.912 -24.034  1.00  0.63           H  
ATOM   6689  N   THR A 443     -37.479 -22.794 -24.192  1.00  0.62           N  
ATOM   6690  CA  THR A 443     -37.921 -24.053 -24.773  1.00  0.62           C  
ATOM   6691  C   THR A 443     -39.426 -24.196 -24.738  1.00  0.62           C  
ATOM   6692  O   THR A 443     -40.046 -24.080 -23.683  1.00  0.62           O  
ATOM   6693  CB  THR A 443     -37.296 -25.249 -24.030  1.00  0.62           C  
ATOM   6694  OG1 THR A 443     -35.896 -25.185 -24.157  1.00  0.62           O  
ATOM   6695  CG2 THR A 443     -37.792 -26.576 -24.602  1.00  0.62           C  
ATOM   6696  H   THR A 443     -37.603 -22.620 -23.194  1.00  0.62           H  
ATOM   6697  HA  THR A 443     -37.598 -24.091 -25.815  1.00  0.62           H  
ATOM   6698  HB  THR A 443     -37.558 -25.193 -22.973  1.00  0.62           H  
ATOM   6699  HG1 THR A 443     -35.683 -25.302 -25.104  1.00  0.62           H  
ATOM   6700 1HG2 THR A 443     -37.330 -27.401 -24.067  1.00  0.62           H  
ATOM   6701 2HG2 THR A 443     -38.869 -26.638 -24.503  1.00  0.62           H  
ATOM   6702 3HG2 THR A 443     -37.522 -26.633 -25.655  1.00  0.62           H  
ATOM   6703  N   VAL A 444     -40.031 -24.450 -25.888  1.00  0.63           N  
ATOM   6704  CA  VAL A 444     -41.473 -24.642 -25.907  1.00  0.63           C  
ATOM   6705  C   VAL A 444     -41.749 -26.117 -25.700  1.00  0.63           C  
ATOM   6706  O   VAL A 444     -41.152 -26.973 -26.348  1.00  0.63           O  
ATOM   6707  CB  VAL A 444     -42.099 -24.080 -27.192  1.00  0.63           C  
ATOM   6708  CG1 VAL A 444     -43.608 -24.375 -27.220  1.00  0.63           C  
ATOM   6709  CG2 VAL A 444     -41.842 -22.569 -27.209  1.00  0.63           C  
ATOM   6710  H   VAL A 444     -39.490 -24.519 -26.743  1.00  0.63           H  
ATOM   6711  HA  VAL A 444     -41.918 -24.096 -25.081  1.00  0.63           H  
ATOM   6712  HB  VAL A 444     -41.642 -24.552 -28.066  1.00  0.63           H  
ATOM   6713 1HG1 VAL A 444     -44.048 -23.971 -28.127  1.00  0.63           H  
ATOM   6714 2HG1 VAL A 444     -43.767 -25.443 -27.191  1.00  0.63           H  
ATOM   6715 3HG1 VAL A 444     -44.087 -23.918 -26.351  1.00  0.63           H  
ATOM   6716 1HG2 VAL A 444     -42.261 -22.138 -28.092  1.00  0.63           H  
ATOM   6717 2HG2 VAL A 444     -42.303 -22.116 -26.334  1.00  0.63           H  
ATOM   6718 3HG2 VAL A 444     -40.769 -22.385 -27.190  1.00  0.63           H  
ATOM   6719  N   LEU A 445     -42.586 -26.417 -24.730  1.00  0.66           N  
ATOM   6720  CA  LEU A 445     -42.898 -27.788 -24.374  1.00  0.66           C  
ATOM   6721  C   LEU A 445     -44.234 -28.245 -24.929  1.00  0.66           C  
ATOM   6722  O   LEU A 445     -44.404 -29.416 -25.270  1.00  0.66           O  
ATOM   6723  CB  LEU A 445     -42.843 -27.907 -22.871  1.00  0.66           C  
ATOM   6724  CG  LEU A 445     -41.488 -27.585 -22.319  1.00  0.66           C  
ATOM   6725  CD1 LEU A 445     -41.498 -27.696 -20.844  1.00  0.66           C  
ATOM   6726  CD2 LEU A 445     -40.492 -28.528 -22.935  1.00  0.66           C  
ATOM   6727  H   LEU A 445     -43.039 -25.663 -24.233  1.00  0.66           H  
ATOM   6728  HA  LEU A 445     -42.128 -28.434 -24.793  1.00  0.66           H  
ATOM   6729 1HB  LEU A 445     -43.566 -27.221 -22.437  1.00  0.66           H  
ATOM   6730 2HB  LEU A 445     -43.091 -28.900 -22.588  1.00  0.66           H  
ATOM   6731  HG  LEU A 445     -41.225 -26.553 -22.577  1.00  0.66           H  
ATOM   6732 1HD1 LEU A 445     -40.513 -27.462 -20.471  1.00  0.66           H  
ATOM   6733 2HD1 LEU A 445     -42.232 -27.010 -20.430  1.00  0.66           H  
ATOM   6734 3HD1 LEU A 445     -41.746 -28.687 -20.568  1.00  0.66           H  
ATOM   6735 1HD2 LEU A 445     -39.511 -28.298 -22.567  1.00  0.66           H  
ATOM   6736 2HD2 LEU A 445     -40.749 -29.553 -22.680  1.00  0.66           H  
ATOM   6737 3HD2 LEU A 445     -40.502 -28.422 -24.016  1.00  0.66           H  
ATOM   6738  N   GLU A 446     -45.155 -27.303 -25.075  1.00  0.70           N  
ATOM   6739  CA  GLU A 446     -46.477 -27.608 -25.616  1.00  0.70           C  
ATOM   6740  C   GLU A 446     -46.985 -26.414 -26.402  1.00  0.70           C  
ATOM   6741  O   GLU A 446     -46.710 -25.263 -26.061  1.00  0.70           O  
ATOM   6742  CB  GLU A 446     -47.468 -28.023 -24.520  1.00  0.70           C  
ATOM   6743  CG  GLU A 446     -48.881 -28.408 -25.035  1.00  0.70           C  
ATOM   6744  CD  GLU A 446     -48.887 -29.595 -26.004  1.00  0.70           C  
ATOM   6745  OE1 GLU A 446     -48.527 -29.392 -27.150  1.00  0.70           O  
ATOM   6746  OE2 GLU A 446     -49.256 -30.680 -25.603  1.00  0.70           O  
ATOM   6747  H   GLU A 446     -44.930 -26.361 -24.759  1.00  0.70           H  
ATOM   6748  HA  GLU A 446     -46.388 -28.445 -26.305  1.00  0.70           H  
ATOM   6749 1HB  GLU A 446     -47.064 -28.869 -23.963  1.00  0.70           H  
ATOM   6750 2HB  GLU A 446     -47.595 -27.201 -23.818  1.00  0.70           H  
ATOM   6751 1HG  GLU A 446     -49.492 -28.674 -24.171  1.00  0.70           H  
ATOM   6752 2HG  GLU A 446     -49.351 -27.545 -25.503  1.00  0.70           H  
ATOM   6753  N   ASN A 447     -47.721 -26.701 -27.468  1.00  0.77           N  
ATOM   6754  CA  ASN A 447     -48.280 -25.664 -28.321  1.00  0.77           C  
ATOM   6755  C   ASN A 447     -49.552 -26.197 -28.990  1.00  0.77           C  
ATOM   6756  O   ASN A 447     -49.488 -26.871 -30.021  1.00  0.77           O  
ATOM   6757  CB  ASN A 447     -47.239 -25.244 -29.356  1.00  0.77           C  
ATOM   6758  CG  ASN A 447     -47.607 -24.023 -30.170  1.00  0.77           C  
ATOM   6759  OD1 ASN A 447     -48.619 -23.354 -29.923  1.00  0.77           O  
ATOM   6760  ND2 ASN A 447     -46.786 -23.736 -31.155  1.00  0.77           N  
ATOM   6761  H   ASN A 447     -47.938 -27.686 -27.642  1.00  0.77           H  
ATOM   6762  HA  ASN A 447     -48.565 -24.808 -27.710  1.00  0.77           H  
ATOM   6763 1HB  ASN A 447     -46.297 -25.038 -28.847  1.00  0.77           H  
ATOM   6764 2HB  ASN A 447     -47.059 -26.075 -30.038  1.00  0.77           H  
ATOM   6765 1HD2 ASN A 447     -46.940 -22.922 -31.754  1.00  0.77           H  
ATOM   6766 2HD2 ASN A 447     -45.993 -24.323 -31.318  1.00  0.77           H  
ATOM   6767  N   ARG A 448     -50.702 -25.921 -28.383  1.00  0.86           N  
ATOM   6768  CA  ARG A 448     -51.980 -26.441 -28.841  1.00  0.86           C  
ATOM   6769  C   ARG A 448     -52.509 -25.602 -29.985  1.00  0.86           C  
ATOM   6770  O   ARG A 448     -52.160 -24.418 -30.105  1.00  0.86           O  
ATOM   6771  CB  ARG A 448     -53.005 -26.441 -27.721  1.00  0.86           C  
ATOM   6772  CG  ARG A 448     -52.638 -27.291 -26.526  1.00  0.86           C  
ATOM   6773  CD  ARG A 448     -53.725 -27.330 -25.522  1.00  0.86           C  
ATOM   6774  NE  ARG A 448     -53.292 -27.956 -24.312  1.00  0.86           N  
ATOM   6775  CZ  ARG A 448     -53.287 -29.287 -24.090  1.00  0.86           C  
ATOM   6776  NH1 ARG A 448     -53.703 -30.120 -25.026  1.00  0.86           N  
ATOM   6777  NH2 ARG A 448     -52.863 -29.755 -22.948  1.00  0.86           N  
ATOM   6778  H   ARG A 448     -50.699 -25.343 -27.550  1.00  0.86           H  
ATOM   6779  HA  ARG A 448     -51.836 -27.464 -29.188  1.00  0.86           H  
ATOM   6780 1HB  ARG A 448     -53.158 -25.423 -27.370  1.00  0.86           H  
ATOM   6781 2HB  ARG A 448     -53.959 -26.802 -28.102  1.00  0.86           H  
ATOM   6782 1HG  ARG A 448     -52.424 -28.309 -26.850  1.00  0.86           H  
ATOM   6783 2HG  ARG A 448     -51.751 -26.872 -26.046  1.00  0.86           H  
ATOM   6784 1HD  ARG A 448     -54.041 -26.322 -25.281  1.00  0.86           H  
ATOM   6785 2HD  ARG A 448     -54.569 -27.891 -25.914  1.00  0.86           H  
ATOM   6786  HE  ARG A 448     -52.971 -27.313 -23.565  1.00  0.86           H  
ATOM   6787 1HH1 ARG A 448     -54.027 -29.763 -25.912  1.00  0.86           H  
ATOM   6788 2HH1 ARG A 448     -53.691 -31.115 -24.855  1.00  0.86           H  
ATOM   6789 1HH2 ARG A 448     -52.534 -29.101 -22.230  1.00  0.86           H  
ATOM   6790 2HH2 ARG A 448     -52.851 -30.744 -22.778  1.00  0.86           H  
ATOM   6791  N   GLU A 449     -53.381 -26.208 -30.798  1.00  0.96           N  
ATOM   6792  CA  GLU A 449     -53.996 -25.525 -31.931  1.00  0.96           C  
ATOM   6793  C   GLU A 449     -55.293 -24.766 -31.632  1.00  0.96           C  
ATOM   6794  O   GLU A 449     -55.901 -24.195 -32.530  1.00  0.96           O  
ATOM   6795  CB  GLU A 449     -54.228 -26.505 -33.074  1.00  0.96           C  
ATOM   6796  CG  GLU A 449     -52.950 -27.058 -33.687  1.00  0.96           C  
ATOM   6797  CD  GLU A 449     -53.201 -28.039 -34.808  1.00  0.96           C  
ATOM   6798  OE1 GLU A 449     -54.343 -28.297 -35.103  1.00  0.96           O  
ATOM   6799  OE2 GLU A 449     -52.247 -28.525 -35.371  1.00  0.96           O  
ATOM   6800  H   GLU A 449     -53.608 -27.180 -30.641  1.00  0.96           H  
ATOM   6801  HA  GLU A 449     -53.284 -24.803 -32.273  1.00  0.96           H  
ATOM   6802 1HB  GLU A 449     -54.828 -27.342 -32.721  1.00  0.96           H  
ATOM   6803 2HB  GLU A 449     -54.789 -26.009 -33.864  1.00  0.96           H  
ATOM   6804 1HG  GLU A 449     -52.366 -26.228 -34.071  1.00  0.96           H  
ATOM   6805 2HG  GLU A 449     -52.364 -27.542 -32.906  1.00  0.96           H  
ATOM   6806  N   ARG A 450     -55.747 -24.783 -30.386  1.00  1.04           N  
ATOM   6807  CA  ARG A 450     -56.979 -24.083 -29.997  1.00  1.04           C  
ATOM   6808  C   ARG A 450     -57.980 -23.942 -31.170  1.00  1.04           C  
ATOM   6809  O   ARG A 450     -58.513 -24.940 -31.663  1.00  1.04           O  
ATOM   6810  CB  ARG A 450     -56.623 -22.708 -29.439  1.00  1.04           C  
ATOM   6811  CG  ARG A 450     -55.722 -22.729 -28.210  1.00  1.04           C  
ATOM   6812  CD  ARG A 450     -56.391 -23.258 -26.975  1.00  1.04           C  
ATOM   6813  NE  ARG A 450     -57.457 -22.382 -26.492  1.00  1.04           N  
ATOM   6814  CZ  ARG A 450     -58.123 -22.564 -25.329  1.00  1.04           C  
ATOM   6815  NH1 ARG A 450     -57.804 -23.570 -24.545  1.00  1.04           N  
ATOM   6816  NH2 ARG A 450     -59.094 -21.740 -24.968  1.00  1.04           N  
ATOM   6817  H   ARG A 450     -55.213 -25.273 -29.688  1.00  1.04           H  
ATOM   6818  HA  ARG A 450     -57.460 -24.659 -29.206  1.00  1.04           H  
ATOM   6819 1HB  ARG A 450     -56.092 -22.133 -30.201  1.00  1.04           H  
ATOM   6820 2HB  ARG A 450     -57.531 -22.164 -29.173  1.00  1.04           H  
ATOM   6821 1HG  ARG A 450     -54.851 -23.356 -28.420  1.00  1.04           H  
ATOM   6822 2HG  ARG A 450     -55.385 -21.714 -28.004  1.00  1.04           H  
ATOM   6823 1HD  ARG A 450     -56.830 -24.230 -27.199  1.00  1.04           H  
ATOM   6824 2HD  ARG A 450     -55.664 -23.376 -26.184  1.00  1.04           H  
ATOM   6825  HE  ARG A 450     -57.729 -21.605 -27.077  1.00  1.04           H  
ATOM   6826 1HH1 ARG A 450     -57.066 -24.207 -24.809  1.00  1.04           H  
ATOM   6827 2HH1 ARG A 450     -58.300 -23.709 -23.674  1.00  1.04           H  
ATOM   6828 1HH2 ARG A 450     -59.369 -20.976 -25.565  1.00  1.04           H  
ATOM   6829 2HH2 ARG A 450     -59.582 -21.888 -24.091  1.00  1.04           H  
ATOM   6830  N   ASP A 451     -58.217 -22.708 -31.652  1.00  1.07           N  
ATOM   6831  CA  ASP A 451     -59.179 -22.486 -32.741  1.00  1.07           C  
ATOM   6832  C   ASP A 451     -58.594 -22.727 -34.147  1.00  1.07           C  
ATOM   6833  O   ASP A 451     -58.537 -21.814 -34.985  1.00  1.07           O  
ATOM   6834  CB  ASP A 451     -59.720 -21.046 -32.673  1.00  1.07           C  
ATOM   6835  CG  ASP A 451     -60.944 -20.773 -33.584  1.00  1.07           C  
ATOM   6836  OD1 ASP A 451     -61.615 -21.698 -33.968  1.00  1.07           O  
ATOM   6837  OD2 ASP A 451     -61.165 -19.623 -33.901  1.00  1.07           O  
ATOM   6838  H   ASP A 451     -57.735 -21.918 -31.260  1.00  1.07           H  
ATOM   6839  HA  ASP A 451     -60.012 -23.177 -32.600  1.00  1.07           H  
ATOM   6840 1HB  ASP A 451     -60.003 -20.817 -31.647  1.00  1.07           H  
ATOM   6841 2HB  ASP A 451     -58.924 -20.356 -32.950  1.00  1.07           H  
ATOM   6842  N   GLY A 452     -58.193 -23.970 -34.413  1.00  1.04           N  
ATOM   6843  CA  GLY A 452     -57.708 -24.379 -35.736  1.00  1.04           C  
ATOM   6844  C   GLY A 452     -56.306 -23.889 -36.132  1.00  1.04           C  
ATOM   6845  O   GLY A 452     -55.984 -23.856 -37.323  1.00  1.04           O  
ATOM   6846  H   GLY A 452     -58.255 -24.638 -33.643  1.00  1.04           H  
ATOM   6847 1HA  GLY A 452     -57.722 -25.468 -35.780  1.00  1.04           H  
ATOM   6848 2HA  GLY A 452     -58.422 -24.038 -36.482  1.00  1.04           H  
ATOM   6849  N   ARG A 453     -55.500 -23.450 -35.173  1.00  0.97           N  
ATOM   6850  CA  ARG A 453     -54.176 -22.933 -35.493  1.00  0.97           C  
ATOM   6851  C   ARG A 453     -53.298 -22.961 -34.239  1.00  0.97           C  
ATOM   6852  O   ARG A 453     -53.768 -22.577 -33.171  1.00  0.97           O  
ATOM   6853  CB  ARG A 453     -54.309 -21.486 -35.926  1.00  0.97           C  
ATOM   6854  CG  ARG A 453     -54.612 -20.549 -34.755  1.00  0.97           C  
ATOM   6855  CD  ARG A 453     -55.317 -19.298 -35.152  1.00  0.97           C  
ATOM   6856  NE  ARG A 453     -56.746 -19.534 -35.398  1.00  0.97           N  
ATOM   6857  CZ  ARG A 453     -57.623 -18.634 -35.869  1.00  0.97           C  
ATOM   6858  NH1 ARG A 453     -57.252 -17.411 -36.195  1.00  0.97           N  
ATOM   6859  NH2 ARG A 453     -58.872 -19.018 -35.982  1.00  0.97           N  
ATOM   6860  H   ARG A 453     -55.794 -23.535 -34.207  1.00  0.97           H  
ATOM   6861  HA  ARG A 453     -53.766 -23.529 -36.298  1.00  0.97           H  
ATOM   6862 1HB  ARG A 453     -53.386 -21.153 -36.395  1.00  0.97           H  
ATOM   6863 2HB  ARG A 453     -55.112 -21.386 -36.657  1.00  0.97           H  
ATOM   6864 1HG  ARG A 453     -55.246 -21.078 -34.038  1.00  0.97           H  
ATOM   6865 2HG  ARG A 453     -53.673 -20.276 -34.269  1.00  0.97           H  
ATOM   6866 1HD  ARG A 453     -55.225 -18.563 -34.355  1.00  0.97           H  
ATOM   6867 2HD  ARG A 453     -54.874 -18.906 -36.065  1.00  0.97           H  
ATOM   6868  HE  ARG A 453     -57.148 -20.458 -35.169  1.00  0.97           H  
ATOM   6869 1HH1 ARG A 453     -56.287 -17.133 -36.097  1.00  0.97           H  
ATOM   6870 2HH1 ARG A 453     -57.937 -16.756 -36.541  1.00  0.97           H  
ATOM   6871 1HH2 ARG A 453     -59.103 -19.986 -35.687  1.00  0.97           H  
ATOM   6872 2HH2 ARG A 453     -59.587 -18.393 -36.313  1.00  0.97           H  
ATOM   6873  N   PRO A 454     -51.990 -23.233 -34.330  1.00  0.87           N  
ATOM   6874  CA  PRO A 454     -51.077 -23.191 -33.201  1.00  0.87           C  
ATOM   6875  C   PRO A 454     -51.129 -21.851 -32.498  1.00  0.87           C  
ATOM   6876  O   PRO A 454     -51.107 -20.806 -33.151  1.00  0.87           O  
ATOM   6877  CB  PRO A 454     -49.723 -23.412 -33.873  1.00  0.87           C  
ATOM   6878  CG  PRO A 454     -50.048 -24.222 -35.114  1.00  0.87           C  
ATOM   6879  CD  PRO A 454     -51.379 -23.681 -35.597  1.00  0.87           C  
ATOM   6880  HA  PRO A 454     -51.281 -24.009 -32.500  1.00  0.87           H  
ATOM   6881 1HB  PRO A 454     -49.248 -22.439 -34.091  1.00  0.87           H  
ATOM   6882 2HB  PRO A 454     -49.051 -23.940 -33.180  1.00  0.87           H  
ATOM   6883 1HG  PRO A 454     -49.244 -24.113 -35.857  1.00  0.87           H  
ATOM   6884 2HG  PRO A 454     -50.100 -25.295 -34.856  1.00  0.87           H  
ATOM   6885 1HD  PRO A 454     -51.248 -22.843 -36.298  1.00  0.87           H  
ATOM   6886 2HD  PRO A 454     -51.925 -24.531 -36.035  1.00  0.87           H  
ATOM   6887  N   THR A 455     -51.145 -21.886 -31.168  1.00  0.80           N  
ATOM   6888  CA  THR A 455     -51.139 -20.673 -30.357  1.00  0.80           C  
ATOM   6889  C   THR A 455     -49.848 -19.888 -30.523  1.00  0.80           C  
ATOM   6890  O   THR A 455     -49.867 -18.666 -30.649  1.00  0.80           O  
ATOM   6891  CB  THR A 455     -51.371 -21.010 -28.882  1.00  0.80           C  
ATOM   6892  OG1 THR A 455     -52.662 -21.598 -28.747  1.00  0.80           O  
ATOM   6893  CG2 THR A 455     -51.244 -19.771 -27.987  1.00  0.80           C  
ATOM   6894  H   THR A 455     -51.219 -22.796 -30.708  1.00  0.80           H  
ATOM   6895  HA  THR A 455     -51.959 -20.038 -30.693  1.00  0.80           H  
ATOM   6896  HB  THR A 455     -50.625 -21.745 -28.569  1.00  0.80           H  
ATOM   6897  HG1 THR A 455     -52.680 -22.420 -29.277  1.00  0.80           H  
ATOM   6898 1HG2 THR A 455     -51.405 -20.054 -26.949  1.00  0.80           H  
ATOM   6899 2HG2 THR A 455     -50.244 -19.349 -28.095  1.00  0.80           H  
ATOM   6900 3HG2 THR A 455     -51.985 -19.032 -28.281  1.00  0.80           H  
ATOM   6901  N   LEU A 456     -48.720 -20.585 -30.496  1.00  0.75           N  
ATOM   6902  CA  LEU A 456     -47.453 -19.899 -30.661  1.00  0.75           C  
ATOM   6903  C   LEU A 456     -46.970 -20.093 -32.115  1.00  0.75           C  
ATOM   6904  O   LEU A 456     -47.064 -21.201 -32.651  1.00  0.75           O  
ATOM   6905  CB  LEU A 456     -46.416 -20.405 -29.641  1.00  0.75           C  
ATOM   6906  CG  LEU A 456     -46.772 -20.253 -28.188  1.00  0.75           C  
ATOM   6907  CD1 LEU A 456     -45.658 -20.856 -27.330  1.00  0.75           C  
ATOM   6908  CD2 LEU A 456     -46.958 -18.812 -27.897  1.00  0.75           C  
ATOM   6909  H   LEU A 456     -48.755 -21.592 -30.377  1.00  0.75           H  
ATOM   6910  HA  LEU A 456     -47.618 -18.857 -30.448  1.00  0.75           H  
ATOM   6911 1HB  LEU A 456     -46.215 -21.442 -29.823  1.00  0.75           H  
ATOM   6912 2HB  LEU A 456     -45.505 -19.836 -29.781  1.00  0.75           H  
ATOM   6913  HG  LEU A 456     -47.698 -20.784 -27.979  1.00  0.75           H  
ATOM   6914 1HD1 LEU A 456     -45.902 -20.750 -26.272  1.00  0.75           H  
ATOM   6915 2HD1 LEU A 456     -45.549 -21.914 -27.571  1.00  0.75           H  
ATOM   6916 3HD1 LEU A 456     -44.721 -20.339 -27.536  1.00  0.75           H  
ATOM   6917 1HD2 LEU A 456     -47.220 -18.678 -26.856  1.00  0.75           H  
ATOM   6918 2HD2 LEU A 456     -46.033 -18.272 -28.112  1.00  0.75           H  
ATOM   6919 3HD2 LEU A 456     -47.755 -18.436 -28.528  1.00  0.75           H  
ATOM   6920  N   PRO A 457     -46.323 -19.079 -32.709  1.00  0.75           N  
ATOM   6921  CA  PRO A 457     -45.922 -17.796 -32.166  1.00  0.75           C  
ATOM   6922  C   PRO A 457     -47.126 -16.886 -32.016  1.00  0.75           C  
ATOM   6923  O   PRO A 457     -48.089 -16.994 -32.772  1.00  0.75           O  
ATOM   6924  CB  PRO A 457     -44.947 -17.286 -33.216  1.00  0.75           C  
ATOM   6925  CG  PRO A 457     -45.462 -17.879 -34.523  1.00  0.75           C  
ATOM   6926  CD  PRO A 457     -46.111 -19.204 -34.151  1.00  0.75           C  
ATOM   6927  HA  PRO A 457     -45.416 -17.952 -31.209  1.00  0.75           H  
ATOM   6928 1HB  PRO A 457     -44.963 -16.185 -33.225  1.00  0.75           H  
ATOM   6929 2HB  PRO A 457     -43.923 -17.597 -32.963  1.00  0.75           H  
ATOM   6930 1HG  PRO A 457     -46.164 -17.180 -34.998  1.00  0.75           H  
ATOM   6931 2HG  PRO A 457     -44.619 -18.010 -35.225  1.00  0.75           H  
ATOM   6932 1HD  PRO A 457     -47.092 -19.281 -34.645  1.00  0.75           H  
ATOM   6933 2HD  PRO A 457     -45.495 -20.040 -34.406  1.00  0.75           H  
ATOM   6934  N   LEU A 458     -47.051 -15.963 -31.094  1.00  0.78           N  
ATOM   6935  CA  LEU A 458     -48.149 -15.041 -30.905  1.00  0.78           C  
ATOM   6936  C   LEU A 458     -48.057 -13.965 -31.978  1.00  0.78           C  
ATOM   6937  O   LEU A 458     -46.954 -13.586 -32.354  1.00  0.78           O  
ATOM   6938  CB  LEU A 458     -48.023 -14.422 -29.523  1.00  0.78           C  
ATOM   6939  CG  LEU A 458     -48.057 -15.400 -28.414  1.00  0.78           C  
ATOM   6940  CD1 LEU A 458     -47.816 -14.718 -27.098  1.00  0.78           C  
ATOM   6941  CD2 LEU A 458     -49.343 -16.040 -28.449  1.00  0.78           C  
ATOM   6942  H   LEU A 458     -46.228 -15.931 -30.502  1.00  0.78           H  
ATOM   6943  HA  LEU A 458     -49.074 -15.604 -30.983  1.00  0.78           H  
ATOM   6944 1HB  LEU A 458     -47.093 -13.939 -29.470  1.00  0.78           H  
ATOM   6945 2HB  LEU A 458     -48.813 -13.689 -29.374  1.00  0.78           H  
ATOM   6946  HG  LEU A 458     -47.273 -16.127 -28.555  1.00  0.78           H  
ATOM   6947 1HD1 LEU A 458     -47.846 -15.453 -26.292  1.00  0.78           H  
ATOM   6948 2HD1 LEU A 458     -46.838 -14.234 -27.111  1.00  0.78           H  
ATOM   6949 3HD1 LEU A 458     -48.591 -13.970 -26.939  1.00  0.78           H  
ATOM   6950 1HD2 LEU A 458     -49.419 -16.772 -27.660  1.00  0.78           H  
ATOM   6951 2HD2 LEU A 458     -50.061 -15.267 -28.322  1.00  0.78           H  
ATOM   6952 3HD2 LEU A 458     -49.488 -16.526 -29.410  1.00  0.78           H  
ATOM   6953  N   PRO A 459     -49.167 -13.455 -32.513  1.00  0.85           N  
ATOM   6954  CA  PRO A 459     -49.162 -12.391 -33.494  1.00  0.85           C  
ATOM   6955  C   PRO A 459     -48.722 -11.059 -32.904  1.00  0.85           C  
ATOM   6956  O   PRO A 459     -48.993 -10.766 -31.739  1.00  0.85           O  
ATOM   6957  CB  PRO A 459     -50.622 -12.364 -33.962  1.00  0.85           C  
ATOM   6958  CG  PRO A 459     -51.414 -12.936 -32.800  1.00  0.85           C  
ATOM   6959  CD  PRO A 459     -50.495 -13.981 -32.168  1.00  0.85           C  
ATOM   6960  HA  PRO A 459     -48.496 -12.676 -34.321  1.00  0.85           H  
ATOM   6961 1HB  PRO A 459     -50.911 -11.322 -34.203  1.00  0.85           H  
ATOM   6962 2HB  PRO A 459     -50.729 -12.946 -34.887  1.00  0.85           H  
ATOM   6963 1HG  PRO A 459     -51.674 -12.125 -32.117  1.00  0.85           H  
ATOM   6964 2HG  PRO A 459     -52.363 -13.361 -33.159  1.00  0.85           H  
ATOM   6965 1HD  PRO A 459     -50.653 -14.012 -31.086  1.00  0.85           H  
ATOM   6966 2HD  PRO A 459     -50.645 -14.970 -32.637  1.00  0.85           H  
ATOM   6967  N   VAL A 460     -48.072 -10.263 -33.748  1.00  0.92           N  
ATOM   6968  CA  VAL A 460     -47.646  -8.897 -33.446  1.00  0.92           C  
ATOM   6969  C   VAL A 460     -48.208  -7.961 -34.512  1.00  0.92           C  
ATOM   6970  O   VAL A 460     -48.910  -6.996 -34.215  1.00  0.92           O  
ATOM   6971  CB  VAL A 460     -46.107  -8.800 -33.412  1.00  0.92           C  
ATOM   6972  CG1 VAL A 460     -45.674  -7.368 -33.159  1.00  0.92           C  
ATOM   6973  CG2 VAL A 460     -45.576  -9.701 -32.336  1.00  0.92           C  
ATOM   6974  H   VAL A 460     -47.891 -10.618 -34.673  1.00  0.92           H  
ATOM   6975  HA  VAL A 460     -48.041  -8.606 -32.470  1.00  0.92           H  
ATOM   6976  HB  VAL A 460     -45.706  -9.105 -34.373  1.00  0.92           H  
ATOM   6977 1HG1 VAL A 460     -44.588  -7.314 -33.141  1.00  0.92           H  
ATOM   6978 2HG1 VAL A 460     -46.058  -6.725 -33.951  1.00  0.92           H  
ATOM   6979 3HG1 VAL A 460     -46.070  -7.037 -32.204  1.00  0.92           H  
ATOM   6980 1HG2 VAL A 460     -44.495  -9.637 -32.332  1.00  0.92           H  
ATOM   6981 2HG2 VAL A 460     -45.973  -9.389 -31.365  1.00  0.92           H  
ATOM   6982 3HG2 VAL A 460     -45.878 -10.730 -32.538  1.00  0.92           H  
ATOM   6983  N   ASP A 461     -47.872  -8.269 -35.770  1.00  0.97           N  
ATOM   6984  CA  ASP A 461     -48.343  -7.512 -36.922  1.00  0.97           C  
ATOM   6985  C   ASP A 461     -49.778  -7.922 -37.187  1.00  0.97           C  
ATOM   6986  O   ASP A 461     -50.256  -8.901 -36.609  1.00  0.97           O  
ATOM   6987  CB  ASP A 461     -47.446  -7.760 -38.149  1.00  0.97           C  
ATOM   6988  CG  ASP A 461     -47.580  -6.691 -39.294  1.00  0.97           C  
ATOM   6989  OD1 ASP A 461     -48.449  -5.840 -39.220  1.00  0.97           O  
ATOM   6990  OD2 ASP A 461     -46.801  -6.753 -40.215  1.00  0.97           O  
ATOM   6991  H   ASP A 461     -47.273  -9.061 -35.932  1.00  0.97           H  
ATOM   6992  HA  ASP A 461     -48.329  -6.448 -36.682  1.00  0.97           H  
ATOM   6993 1HB  ASP A 461     -46.405  -7.796 -37.831  1.00  0.97           H  
ATOM   6994 2HB  ASP A 461     -47.690  -8.735 -38.570  1.00  0.97           H  
ATOM   6995  N   GLY A 462     -50.456  -7.195 -38.057  1.00  0.97           N  
ATOM   6996  CA  GLY A 462     -51.848  -7.515 -38.313  1.00  0.97           C  
ATOM   6997  C   GLY A 462     -52.638  -6.894 -37.172  1.00  0.97           C  
ATOM   6998  O   GLY A 462     -52.132  -5.989 -36.509  1.00  0.97           O  
ATOM   6999  H   GLY A 462     -49.974  -6.422 -38.520  1.00  0.97           H  
ATOM   7000 1HA  GLY A 462     -52.157  -7.101 -39.273  1.00  0.97           H  
ATOM   7001 2HA  GLY A 462     -51.977  -8.596 -38.339  1.00  0.97           H  
ATOM   7002  N   PRO A 463     -53.894  -7.283 -36.958  1.00  0.93           N  
ATOM   7003  CA  PRO A 463     -54.746  -6.730 -35.929  1.00  0.93           C  
ATOM   7004  C   PRO A 463     -53.991  -6.842 -34.612  1.00  0.93           C  
ATOM   7005  O   PRO A 463     -53.387  -7.874 -34.324  1.00  0.93           O  
ATOM   7006  CB  PRO A 463     -55.963  -7.658 -35.984  1.00  0.93           C  
ATOM   7007  CG  PRO A 463     -55.989  -8.140 -37.431  1.00  0.93           C  
ATOM   7008  CD  PRO A 463     -54.520  -8.314 -37.794  1.00  0.93           C  
ATOM   7009  HA  PRO A 463     -54.999  -5.688 -36.163  1.00  0.93           H  
ATOM   7010 1HB  PRO A 463     -55.846  -8.472 -35.253  1.00  0.93           H  
ATOM   7011 2HB  PRO A 463     -56.868  -7.101 -35.700  1.00  0.93           H  
ATOM   7012 1HG  PRO A 463     -56.561  -9.079 -37.509  1.00  0.93           H  
ATOM   7013 2HG  PRO A 463     -56.500  -7.403 -38.067  1.00  0.93           H  
ATOM   7014 1HD  PRO A 463     -54.160  -9.313 -37.502  1.00  0.93           H  
ATOM   7015 2HD  PRO A 463     -54.369  -8.110 -38.864  1.00  0.93           H  
ATOM   7016  N   ARG A 464     -54.032  -5.790 -33.812  1.00  0.86           N  
ATOM   7017  CA  ARG A 464     -53.281  -5.787 -32.565  1.00  0.86           C  
ATOM   7018  C   ARG A 464     -53.850  -6.817 -31.593  1.00  0.86           C  
ATOM   7019  O   ARG A 464     -55.066  -6.966 -31.483  1.00  0.86           O  
ATOM   7020  CB  ARG A 464     -53.279  -4.382 -31.991  1.00  0.86           C  
ATOM   7021  CG  ARG A 464     -52.569  -3.373 -32.939  1.00  0.86           C  
ATOM   7022  CD  ARG A 464     -52.601  -1.963 -32.452  1.00  0.86           C  
ATOM   7023  NE  ARG A 464     -51.748  -1.756 -31.310  1.00  0.86           N  
ATOM   7024  CZ  ARG A 464     -50.463  -1.335 -31.369  1.00  0.86           C  
ATOM   7025  NH1 ARG A 464     -49.899  -1.063 -32.536  1.00  0.86           N  
ATOM   7026  NH2 ARG A 464     -49.773  -1.195 -30.252  1.00  0.86           N  
ATOM   7027  H   ARG A 464     -54.558  -4.972 -34.080  1.00  0.86           H  
ATOM   7028  HA  ARG A 464     -52.249  -6.060 -32.789  1.00  0.86           H  
ATOM   7029 1HB  ARG A 464     -54.298  -4.040 -31.826  1.00  0.86           H  
ATOM   7030 2HB  ARG A 464     -52.764  -4.370 -31.023  1.00  0.86           H  
ATOM   7031 1HG  ARG A 464     -51.524  -3.669 -33.047  1.00  0.86           H  
ATOM   7032 2HG  ARG A 464     -53.051  -3.406 -33.916  1.00  0.86           H  
ATOM   7033 1HD  ARG A 464     -52.276  -1.295 -33.246  1.00  0.86           H  
ATOM   7034 2HD  ARG A 464     -53.618  -1.710 -32.158  1.00  0.86           H  
ATOM   7035  HE  ARG A 464     -52.141  -1.970 -30.380  1.00  0.86           H  
ATOM   7036 1HH1 ARG A 464     -50.428  -1.170 -33.388  1.00  0.86           H  
ATOM   7037 2HH1 ARG A 464     -48.940  -0.750 -32.570  1.00  0.86           H  
ATOM   7038 1HH2 ARG A 464     -50.228  -1.417 -29.343  1.00  0.86           H  
ATOM   7039 2HH2 ARG A 464     -48.817  -0.888 -30.273  1.00  0.86           H  
ATOM   7040  N   LEU A 465     -52.961  -7.526 -30.896  1.00  0.77           N  
ATOM   7041  CA  LEU A 465     -53.360  -8.557 -29.937  1.00  0.77           C  
ATOM   7042  C   LEU A 465     -53.486  -7.965 -28.536  1.00  0.77           C  
ATOM   7043  O   LEU A 465     -52.531  -7.350 -28.042  1.00  0.77           O  
ATOM   7044  CB  LEU A 465     -52.281  -9.674 -29.904  1.00  0.77           C  
ATOM   7045  CG  LEU A 465     -52.542 -10.912 -28.989  1.00  0.77           C  
ATOM   7046  CD1 LEU A 465     -53.693 -11.702 -29.544  1.00  0.77           C  
ATOM   7047  CD2 LEU A 465     -51.253 -11.772 -28.879  1.00  0.77           C  
ATOM   7048  H   LEU A 465     -51.978  -7.351 -31.045  1.00  0.77           H  
ATOM   7049  HA  LEU A 465     -54.325  -8.970 -30.234  1.00  0.77           H  
ATOM   7050 1HB  LEU A 465     -52.140 -10.043 -30.919  1.00  0.77           H  
ATOM   7051 2HB  LEU A 465     -51.337  -9.229 -29.581  1.00  0.77           H  
ATOM   7052  HG  LEU A 465     -52.849 -10.574 -28.012  1.00  0.77           H  
ATOM   7053 1HD1 LEU A 465     -53.905 -12.552 -28.895  1.00  0.77           H  
ATOM   7054 2HD1 LEU A 465     -54.563 -11.059 -29.607  1.00  0.77           H  
ATOM   7055 3HD1 LEU A 465     -53.443 -12.058 -30.536  1.00  0.77           H  
ATOM   7056 1HD2 LEU A 465     -51.439 -12.633 -28.238  1.00  0.77           H  
ATOM   7057 2HD2 LEU A 465     -50.957 -12.107 -29.857  1.00  0.77           H  
ATOM   7058 3HD2 LEU A 465     -50.449 -11.172 -28.455  1.00  0.77           H  
ATOM   7059  N   ARG A 466     -54.652  -8.124 -27.895  1.00  0.69           N  
ATOM   7060  CA  ARG A 466     -54.786  -7.637 -26.522  1.00  0.69           C  
ATOM   7061  C   ARG A 466     -54.299  -8.742 -25.593  1.00  0.69           C  
ATOM   7062  O   ARG A 466     -54.820  -9.870 -25.629  1.00  0.69           O  
ATOM   7063  CB  ARG A 466     -56.222  -7.276 -26.190  1.00  0.69           C  
ATOM   7064  CG  ARG A 466     -56.804  -6.135 -26.975  1.00  0.69           C  
ATOM   7065  CD  ARG A 466     -58.249  -6.027 -26.693  1.00  0.69           C  
ATOM   7066  NE  ARG A 466     -58.945  -7.217 -27.165  1.00  0.69           N  
ATOM   7067  CZ  ARG A 466     -60.184  -7.595 -26.784  1.00  0.69           C  
ATOM   7068  NH1 ARG A 466     -60.867  -6.868 -25.921  1.00  0.69           N  
ATOM   7069  NH2 ARG A 466     -60.706  -8.703 -27.276  1.00  0.69           N  
ATOM   7070  H   ARG A 466     -55.457  -8.588 -28.340  1.00  0.69           H  
ATOM   7071  HA  ARG A 466     -54.162  -6.755 -26.389  1.00  0.69           H  
ATOM   7072 1HB  ARG A 466     -56.863  -8.140 -26.357  1.00  0.69           H  
ATOM   7073 2HB  ARG A 466     -56.296  -7.017 -25.132  1.00  0.69           H  
ATOM   7074 1HG  ARG A 466     -56.310  -5.204 -26.699  1.00  0.69           H  
ATOM   7075 2HG  ARG A 466     -56.670  -6.329 -28.043  1.00  0.69           H  
ATOM   7076 1HD  ARG A 466     -58.412  -5.936 -25.619  1.00  0.69           H  
ATOM   7077 2HD  ARG A 466     -58.664  -5.160 -27.203  1.00  0.69           H  
ATOM   7078  HE  ARG A 466     -58.440  -7.832 -27.840  1.00  0.69           H  
ATOM   7079 1HH1 ARG A 466     -60.455  -6.030 -25.533  1.00  0.69           H  
ATOM   7080 2HH1 ARG A 466     -61.787  -7.160 -25.628  1.00  0.69           H  
ATOM   7081 1HH2 ARG A 466     -60.151  -9.278 -27.942  1.00  0.69           H  
ATOM   7082 2HH2 ARG A 466     -61.619  -9.004 -26.995  1.00  0.69           H  
ATOM   7083  N   VAL A 467     -53.306  -8.433 -24.775  1.00  0.64           N  
ATOM   7084  CA  VAL A 467     -52.739  -9.447 -23.908  1.00  0.64           C  
ATOM   7085  C   VAL A 467     -52.771  -9.136 -22.430  1.00  0.64           C  
ATOM   7086  O   VAL A 467     -52.320  -8.086 -21.973  1.00  0.64           O  
ATOM   7087  CB  VAL A 467     -51.283  -9.767 -24.311  1.00  0.64           C  
ATOM   7088  CG1 VAL A 467     -50.659 -10.767 -23.342  1.00  0.64           C  
ATOM   7089  CG2 VAL A 467     -51.260 -10.349 -25.671  1.00  0.64           C  
ATOM   7090  H   VAL A 467     -52.939  -7.486 -24.774  1.00  0.64           H  
ATOM   7091  HA  VAL A 467     -53.309 -10.342 -24.066  1.00  0.64           H  
ATOM   7092  HB  VAL A 467     -50.707  -8.872 -24.302  1.00  0.64           H  
ATOM   7093 1HG1 VAL A 467     -49.647 -10.972 -23.650  1.00  0.64           H  
ATOM   7094 2HG1 VAL A 467     -50.644 -10.353 -22.346  1.00  0.64           H  
ATOM   7095 3HG1 VAL A 467     -51.236 -11.693 -23.342  1.00  0.64           H  
ATOM   7096 1HG2 VAL A 467     -50.235 -10.572 -25.956  1.00  0.64           H  
ATOM   7097 2HG2 VAL A 467     -51.852 -11.266 -25.679  1.00  0.64           H  
ATOM   7098 3HG2 VAL A 467     -51.679  -9.632 -26.360  1.00  0.64           H  
ATOM   7099  N   HIS A 468     -53.269 -10.092 -21.679  1.00  0.61           N  
ATOM   7100  CA  HIS A 468     -53.224  -9.991 -20.239  1.00  0.61           C  
ATOM   7101  C   HIS A 468     -51.949 -10.665 -19.826  1.00  0.61           C  
ATOM   7102  O   HIS A 468     -51.767 -11.846 -20.115  1.00  0.61           O  
ATOM   7103  CB  HIS A 468     -54.416 -10.632 -19.548  1.00  0.61           C  
ATOM   7104  CG  HIS A 468     -54.281 -10.589 -18.095  1.00  0.61           C  
ATOM   7105  ND1 HIS A 468     -54.280  -9.416 -17.385  1.00  0.61           N  
ATOM   7106  CD2 HIS A 468     -54.126 -11.577 -17.193  1.00  0.61           C  
ATOM   7107  CE1 HIS A 468     -54.140  -9.683 -16.100  1.00  0.61           C  
ATOM   7108  NE2 HIS A 468     -54.045 -10.988 -15.961  1.00  0.61           N  
ATOM   7109  H   HIS A 468     -53.625 -10.930 -22.141  1.00  0.61           H  
ATOM   7110  HA  HIS A 468     -53.174  -8.948 -19.926  1.00  0.61           H  
ATOM   7111 1HB  HIS A 468     -55.325 -10.103 -19.816  1.00  0.61           H  
ATOM   7112 2HB  HIS A 468     -54.525 -11.667 -19.868  1.00  0.61           H  
ATOM   7113  HD2 HIS A 468     -54.069 -12.648 -17.398  1.00  0.61           H  
ATOM   7114  HE1 HIS A 468     -54.100  -8.949 -15.296  1.00  0.61           H  
ATOM   7115  HE2 HIS A 468     -53.908 -11.511 -15.081  1.00  0.61           H  
ATOM   7116  N   VAL A 469     -51.047  -9.923 -19.218  1.00  0.61           N  
ATOM   7117  CA  VAL A 469     -49.777 -10.526 -18.887  1.00  0.61           C  
ATOM   7118  C   VAL A 469     -49.542 -10.444 -17.396  1.00  0.61           C  
ATOM   7119  O   VAL A 469     -49.779  -9.405 -16.774  1.00  0.61           O  
ATOM   7120  CB  VAL A 469     -48.633  -9.825 -19.646  1.00  0.61           C  
ATOM   7121  CG1 VAL A 469     -48.547  -8.368 -19.221  1.00  0.61           C  
ATOM   7122  CG2 VAL A 469     -47.326 -10.561 -19.423  1.00  0.61           C  
ATOM   7123  H   VAL A 469     -51.244  -8.956 -18.993  1.00  0.61           H  
ATOM   7124  HA  VAL A 469     -49.795 -11.565 -19.182  1.00  0.61           H  
ATOM   7125  HB  VAL A 469     -48.861  -9.839 -20.712  1.00  0.61           H  
ATOM   7126 1HG1 VAL A 469     -47.751  -7.870 -19.774  1.00  0.61           H  
ATOM   7127 2HG1 VAL A 469     -49.500  -7.876 -19.422  1.00  0.61           H  
ATOM   7128 3HG1 VAL A 469     -48.326  -8.317 -18.153  1.00  0.61           H  
ATOM   7129 1HG2 VAL A 469     -46.535 -10.071 -19.986  1.00  0.61           H  
ATOM   7130 2HG2 VAL A 469     -47.082 -10.550 -18.366  1.00  0.61           H  
ATOM   7131 3HG2 VAL A 469     -47.418 -11.591 -19.753  1.00  0.61           H  
ATOM   7132  N   GLU A 470     -49.058 -11.539 -16.834  1.00  0.63           N  
ATOM   7133  CA  GLU A 470     -48.762 -11.590 -15.416  1.00  0.63           C  
ATOM   7134  C   GLU A 470     -47.353 -12.091 -15.192  1.00  0.63           C  
ATOM   7135  O   GLU A 470     -46.855 -12.928 -15.943  1.00  0.63           O  
ATOM   7136  CB  GLU A 470     -49.739 -12.517 -14.703  1.00  0.63           C  
ATOM   7137  CG  GLU A 470     -51.172 -12.116 -14.805  1.00  0.63           C  
ATOM   7138  CD  GLU A 470     -52.063 -13.043 -14.075  1.00  0.63           C  
ATOM   7139  OE1 GLU A 470     -51.588 -14.066 -13.655  1.00  0.63           O  
ATOM   7140  OE2 GLU A 470     -53.234 -12.749 -13.944  1.00  0.63           O  
ATOM   7141  H   GLU A 470     -48.920 -12.361 -17.426  1.00  0.63           H  
ATOM   7142  HA  GLU A 470     -48.843 -10.585 -15.001  1.00  0.63           H  
ATOM   7143 1HB  GLU A 470     -49.644 -13.509 -15.114  1.00  0.63           H  
ATOM   7144 2HB  GLU A 470     -49.481 -12.575 -13.646  1.00  0.63           H  
ATOM   7145 1HG  GLU A 470     -51.297 -11.104 -14.418  1.00  0.63           H  
ATOM   7146 2HG  GLU A 470     -51.446 -12.113 -15.857  1.00  0.63           H  
ATOM   7147  N   GLY A 471     -46.699 -11.569 -14.163  1.00  0.66           N  
ATOM   7148  CA  GLY A 471     -45.368 -12.041 -13.790  1.00  0.66           C  
ATOM   7149  C   GLY A 471     -44.249 -11.431 -14.640  1.00  0.66           C  
ATOM   7150  O   GLY A 471     -43.081 -11.761 -14.454  1.00  0.66           O  
ATOM   7151  H   GLY A 471     -47.148 -10.859 -13.598  1.00  0.66           H  
ATOM   7152 1HA  GLY A 471     -45.189 -11.797 -12.742  1.00  0.66           H  
ATOM   7153 2HA  GLY A 471     -45.340 -13.127 -13.857  1.00  0.66           H  
ATOM   7154  N   MET A 472     -44.614 -10.542 -15.564  1.00  0.71           N  
ATOM   7155  CA  MET A 472     -43.668  -9.887 -16.473  1.00  0.71           C  
ATOM   7156  C   MET A 472     -43.847  -8.385 -16.357  1.00  0.71           C  
ATOM   7157  O   MET A 472     -44.940  -7.914 -16.036  1.00  0.71           O  
ATOM   7158  CB  MET A 472     -43.904 -10.301 -17.930  1.00  0.71           C  
ATOM   7159  CG  MET A 472     -43.721 -11.779 -18.234  1.00  0.71           C  
ATOM   7160  SD  MET A 472     -43.942 -12.165 -19.994  1.00  0.71           S  
ATOM   7161  CE  MET A 472     -43.600 -13.915 -20.104  1.00  0.71           C  
ATOM   7162  H   MET A 472     -45.594 -10.322 -15.648  1.00  0.71           H  
ATOM   7163  HA  MET A 472     -42.645 -10.132 -16.180  1.00  0.71           H  
ATOM   7164 1HB  MET A 472     -44.878  -9.993 -18.227  1.00  0.71           H  
ATOM   7165 2HB  MET A 472     -43.196  -9.758 -18.560  1.00  0.71           H  
ATOM   7166 1HG  MET A 472     -42.716 -12.064 -17.936  1.00  0.71           H  
ATOM   7167 2HG  MET A 472     -44.442 -12.355 -17.656  1.00  0.71           H  
ATOM   7168 1HE  MET A 472     -43.700 -14.236 -21.142  1.00  0.71           H  
ATOM   7169 2HE  MET A 472     -42.584 -14.108 -19.763  1.00  0.71           H  
ATOM   7170 3HE  MET A 472     -44.307 -14.468 -19.485  1.00  0.71           H  
ATOM   7171  N   ARG A 473     -42.799  -7.624 -16.631  1.00  0.75           N  
ATOM   7172  CA  ARG A 473     -42.919  -6.174 -16.619  1.00  0.75           C  
ATOM   7173  C   ARG A 473     -43.670  -5.723 -17.893  1.00  0.75           C  
ATOM   7174  O   ARG A 473     -43.249  -6.089 -18.988  1.00  0.75           O  
ATOM   7175  CB  ARG A 473     -41.531  -5.551 -16.557  1.00  0.75           C  
ATOM   7176  CG  ARG A 473     -41.495  -4.041 -16.386  1.00  0.75           C  
ATOM   7177  CD  ARG A 473     -40.096  -3.533 -16.228  1.00  0.75           C  
ATOM   7178  NE  ARG A 473     -40.066  -2.091 -16.135  1.00  0.75           N  
ATOM   7179  CZ  ARG A 473     -40.192  -1.371 -14.999  1.00  0.75           C  
ATOM   7180  NH1 ARG A 473     -40.329  -1.983 -13.837  1.00  0.75           N  
ATOM   7181  NH2 ARG A 473     -40.184  -0.045 -15.053  1.00  0.75           N  
ATOM   7182  H   ARG A 473     -41.899  -8.065 -16.854  1.00  0.75           H  
ATOM   7183  HA  ARG A 473     -43.440  -5.890 -15.716  1.00  0.75           H  
ATOM   7184 1HB  ARG A 473     -40.974  -5.994 -15.730  1.00  0.75           H  
ATOM   7185 2HB  ARG A 473     -40.990  -5.793 -17.474  1.00  0.75           H  
ATOM   7186 1HG  ARG A 473     -41.931  -3.563 -17.259  1.00  0.75           H  
ATOM   7187 2HG  ARG A 473     -42.063  -3.761 -15.500  1.00  0.75           H  
ATOM   7188 1HD  ARG A 473     -39.651  -3.945 -15.324  1.00  0.75           H  
ATOM   7189 2HD  ARG A 473     -39.506  -3.826 -17.096  1.00  0.75           H  
ATOM   7190  HE  ARG A 473     -39.944  -1.572 -17.010  1.00  0.75           H  
ATOM   7191 1HH1 ARG A 473     -40.336  -2.993 -13.796  1.00  0.75           H  
ATOM   7192 2HH1 ARG A 473     -40.425  -1.443 -12.990  1.00  0.75           H  
ATOM   7193 1HH2 ARG A 473     -40.111   0.437 -15.971  1.00  0.75           H  
ATOM   7194 2HH2 ARG A 473     -40.281   0.497 -14.212  1.00  0.75           H  
ATOM   7195  N   PRO A 474     -44.757  -4.911 -17.806  1.00  0.79           N  
ATOM   7196  CA  PRO A 474     -45.566  -4.414 -18.931  1.00  0.79           C  
ATOM   7197  C   PRO A 474     -44.759  -3.778 -20.059  1.00  0.79           C  
ATOM   7198  O   PRO A 474     -45.114  -3.914 -21.231  1.00  0.79           O  
ATOM   7199  CB  PRO A 474     -46.455  -3.368 -18.253  1.00  0.79           C  
ATOM   7200  CG  PRO A 474     -46.617  -3.878 -16.846  1.00  0.79           C  
ATOM   7201  CD  PRO A 474     -45.271  -4.481 -16.485  1.00  0.79           C  
ATOM   7202  HA  PRO A 474     -46.177  -5.243 -19.318  1.00  0.79           H  
ATOM   7203 1HB  PRO A 474     -45.976  -2.376 -18.304  1.00  0.79           H  
ATOM   7204 2HB  PRO A 474     -47.413  -3.285 -18.792  1.00  0.79           H  
ATOM   7205 1HG  PRO A 474     -46.910  -3.056 -16.174  1.00  0.79           H  
ATOM   7206 2HG  PRO A 474     -47.427  -4.621 -16.809  1.00  0.79           H  
ATOM   7207 1HD  PRO A 474     -44.611  -3.737 -16.017  1.00  0.79           H  
ATOM   7208 2HD  PRO A 474     -45.479  -5.345 -15.834  1.00  0.79           H  
ATOM   7209  N   GLU A 475     -43.630  -3.166 -19.726  1.00  0.84           N  
ATOM   7210  CA  GLU A 475     -42.788  -2.520 -20.729  1.00  0.84           C  
ATOM   7211  C   GLU A 475     -42.292  -3.531 -21.761  1.00  0.84           C  
ATOM   7212  O   GLU A 475     -42.015  -3.182 -22.910  1.00  0.84           O  
ATOM   7213  CB  GLU A 475     -41.597  -1.831 -20.063  1.00  0.84           C  
ATOM   7214  CG  GLU A 475     -41.949  -0.594 -19.233  1.00  0.84           C  
ATOM   7215  CD  GLU A 475     -40.744  -0.016 -18.540  1.00  0.84           C  
ATOM   7216  OE1 GLU A 475     -39.728  -0.656 -18.577  1.00  0.84           O  
ATOM   7217  OE2 GLU A 475     -40.837   1.007 -17.907  1.00  0.84           O  
ATOM   7218  H   GLU A 475     -43.364  -3.104 -18.758  1.00  0.84           H  
ATOM   7219  HA  GLU A 475     -43.387  -1.768 -21.249  1.00  0.84           H  
ATOM   7220 1HB  GLU A 475     -41.091  -2.541 -19.407  1.00  0.84           H  
ATOM   7221 2HB  GLU A 475     -40.882  -1.528 -20.826  1.00  0.84           H  
ATOM   7222 1HG  GLU A 475     -42.381   0.164 -19.887  1.00  0.84           H  
ATOM   7223 2HG  GLU A 475     -42.697  -0.868 -18.489  1.00  0.84           H  
ATOM   7224  N   ALA A 476     -42.148  -4.792 -21.334  1.00  0.87           N  
ATOM   7225  CA  ALA A 476     -41.675  -5.853 -22.197  1.00  0.87           C  
ATOM   7226  C   ALA A 476     -42.801  -6.375 -23.063  1.00  0.87           C  
ATOM   7227  O   ALA A 476     -42.567  -7.183 -23.942  1.00  0.87           O  
ATOM   7228  CB  ALA A 476     -41.103  -6.992 -21.387  1.00  0.87           C  
ATOM   7229  H   ALA A 476     -42.423  -5.040 -20.388  1.00  0.87           H  
ATOM   7230  HA  ALA A 476     -40.901  -5.444 -22.846  1.00  0.87           H  
ATOM   7231 1HB  ALA A 476     -40.740  -7.763 -22.056  1.00  0.87           H  
ATOM   7232 2HB  ALA A 476     -40.283  -6.630 -20.773  1.00  0.87           H  
ATOM   7233 3HB  ALA A 476     -41.883  -7.403 -20.745  1.00  0.87           H  
ATOM   7234  N   LEU A 477     -44.031  -5.957 -22.801  1.00  0.88           N  
ATOM   7235  CA  LEU A 477     -45.168  -6.415 -23.571  1.00  0.88           C  
ATOM   7236  C   LEU A 477     -45.402  -5.428 -24.688  1.00  0.88           C  
ATOM   7237  O   LEU A 477     -45.647  -5.817 -25.826  1.00  0.88           O  
ATOM   7238  CB  LEU A 477     -46.445  -6.496 -22.747  1.00  0.88           C  
ATOM   7239  CG  LEU A 477     -47.623  -7.112 -23.499  1.00  0.88           C  
ATOM   7240  CD1 LEU A 477     -47.312  -8.608 -23.787  1.00  0.88           C  
ATOM   7241  CD2 LEU A 477     -48.868  -6.904 -22.731  1.00  0.88           C  
ATOM   7242  H   LEU A 477     -44.199  -5.277 -22.070  1.00  0.88           H  
ATOM   7243  HA  LEU A 477     -44.953  -7.383 -24.010  1.00  0.88           H  
ATOM   7244 1HB  LEU A 477     -46.252  -7.088 -21.856  1.00  0.88           H  
ATOM   7245 2HB  LEU A 477     -46.734  -5.487 -22.442  1.00  0.88           H  
ATOM   7246  HG  LEU A 477     -47.729  -6.605 -24.454  1.00  0.88           H  
ATOM   7247 1HD1 LEU A 477     -48.128  -9.056 -24.341  1.00  0.88           H  
ATOM   7248 2HD1 LEU A 477     -46.394  -8.684 -24.371  1.00  0.88           H  
ATOM   7249 3HD1 LEU A 477     -47.186  -9.142 -22.843  1.00  0.88           H  
ATOM   7250 1HD2 LEU A 477     -49.706  -7.294 -23.263  1.00  0.88           H  
ATOM   7251 2HD2 LEU A 477     -48.798  -7.382 -21.783  1.00  0.88           H  
ATOM   7252 3HD2 LEU A 477     -48.992  -5.840 -22.602  1.00  0.88           H  
ATOM   7253  N   ASP A 478     -45.286  -4.136 -24.359  1.00  0.88           N  
ATOM   7254  CA  ASP A 478     -45.623  -3.033 -25.268  1.00  0.88           C  
ATOM   7255  C   ASP A 478     -44.962  -3.095 -26.654  1.00  0.88           C  
ATOM   7256  O   ASP A 478     -45.528  -2.595 -27.625  1.00  0.88           O  
ATOM   7257  CB  ASP A 478     -45.264  -1.683 -24.621  1.00  0.88           C  
ATOM   7258  CG  ASP A 478     -46.224  -1.233 -23.491  1.00  0.88           C  
ATOM   7259  OD1 ASP A 478     -47.284  -1.791 -23.363  1.00  0.88           O  
ATOM   7260  OD2 ASP A 478     -45.878  -0.313 -22.784  1.00  0.88           O  
ATOM   7261  H   ASP A 478     -45.038  -3.921 -23.392  1.00  0.88           H  
ATOM   7262  HA  ASP A 478     -46.704  -3.055 -25.418  1.00  0.88           H  
ATOM   7263 1HB  ASP A 478     -44.256  -1.752 -24.198  1.00  0.88           H  
ATOM   7264 2HB  ASP A 478     -45.241  -0.913 -25.387  1.00  0.88           H  
ATOM   7265  N   GLY A 479     -43.782  -3.704 -26.775  1.00  0.86           N  
ATOM   7266  CA  GLY A 479     -43.118  -3.784 -28.083  1.00  0.86           C  
ATOM   7267  C   GLY A 479     -43.709  -4.897 -28.978  1.00  0.86           C  
ATOM   7268  O   GLY A 479     -43.324  -5.050 -30.146  1.00  0.86           O  
ATOM   7269  H   GLY A 479     -43.347  -4.112 -25.958  1.00  0.86           H  
ATOM   7270 1HA  GLY A 479     -43.200  -2.823 -28.590  1.00  0.86           H  
ATOM   7271 2HA  GLY A 479     -42.056  -3.972 -27.928  1.00  0.86           H  
ATOM   7272  N   TRP A 480     -44.601  -5.700 -28.396  1.00  0.82           N  
ATOM   7273  CA  TRP A 480     -45.253  -6.818 -29.058  1.00  0.82           C  
ATOM   7274  C   TRP A 480     -46.791  -6.797 -29.051  1.00  0.82           C  
ATOM   7275  O   TRP A 480     -47.430  -7.263 -29.995  1.00  0.82           O  
ATOM   7276  CB  TRP A 480     -44.806  -8.082 -28.371  1.00  0.82           C  
ATOM   7277  CG  TRP A 480     -43.358  -8.422 -28.600  1.00  0.82           C  
ATOM   7278  CD1 TRP A 480     -42.888  -9.169 -29.595  1.00  0.82           C  
ATOM   7279  CD2 TRP A 480     -42.203  -8.031 -27.836  1.00  0.82           C  
ATOM   7280  NE1 TRP A 480     -41.557  -9.312 -29.497  1.00  0.82           N  
ATOM   7281  CE2 TRP A 480     -41.110  -8.622 -28.437  1.00  0.82           C  
ATOM   7282  CE3 TRP A 480     -42.016  -7.258 -26.729  1.00  0.82           C  
ATOM   7283  CZ2 TRP A 480     -39.829  -8.466 -27.958  1.00  0.82           C  
ATOM   7284  CZ3 TRP A 480     -40.718  -7.097 -26.230  1.00  0.82           C  
ATOM   7285  CH2 TRP A 480     -39.657  -7.692 -26.834  1.00  0.82           C  
ATOM   7286  H   TRP A 480     -44.863  -5.519 -27.435  1.00  0.82           H  
ATOM   7287  HA  TRP A 480     -44.918  -6.835 -30.092  1.00  0.82           H  
ATOM   7288 1HB  TRP A 480     -44.970  -7.984 -27.291  1.00  0.82           H  
ATOM   7289 2HB  TRP A 480     -45.422  -8.904 -28.717  1.00  0.82           H  
ATOM   7290  HD1 TRP A 480     -43.489  -9.615 -30.360  1.00  0.82           H  
ATOM   7291  HE1 TRP A 480     -41.002  -9.853 -30.134  1.00  0.82           H  
ATOM   7292  HE3 TRP A 480     -42.871  -6.782 -26.249  1.00  0.82           H  
ATOM   7293  HZ2 TRP A 480     -38.981  -8.925 -28.437  1.00  0.82           H  
ATOM   7294  HZ3 TRP A 480     -40.578  -6.482 -25.342  1.00  0.82           H  
ATOM   7295  HH2 TRP A 480     -38.659  -7.553 -26.426  1.00  0.82           H  
ATOM   7296  N   ALA A 481     -47.382  -6.307 -27.959  1.00  0.78           N  
ATOM   7297  CA  ALA A 481     -48.830  -6.397 -27.751  1.00  0.78           C  
ATOM   7298  C   ALA A 481     -49.369  -5.318 -26.817  1.00  0.78           C  
ATOM   7299  O   ALA A 481     -48.634  -4.688 -26.063  1.00  0.78           O  
ATOM   7300  CB  ALA A 481     -49.186  -7.757 -27.192  1.00  0.78           C  
ATOM   7301  H   ALA A 481     -46.801  -5.920 -27.225  1.00  0.78           H  
ATOM   7302  HA  ALA A 481     -49.317  -6.271 -28.718  1.00  0.78           H  
ATOM   7303 1HB  ALA A 481     -50.262  -7.825 -27.073  1.00  0.78           H  
ATOM   7304 2HB  ALA A 481     -48.846  -8.538 -27.872  1.00  0.78           H  
ATOM   7305 3HB  ALA A 481     -48.716  -7.882 -26.239  1.00  0.78           H  
ATOM   7306  N   ASP A 482     -50.679  -5.113 -26.879  1.00  0.74           N  
ATOM   7307  CA  ASP A 482     -51.353  -4.128 -26.042  1.00  0.74           C  
ATOM   7308  C   ASP A 482     -51.818  -4.759 -24.734  1.00  0.74           C  
ATOM   7309  O   ASP A 482     -52.548  -5.741 -24.786  1.00  0.74           O  
ATOM   7310  CB  ASP A 482     -52.557  -3.553 -26.778  1.00  0.74           C  
ATOM   7311  CG  ASP A 482     -52.139  -2.722 -27.947  1.00  0.74           C  
ATOM   7312  OD1 ASP A 482     -51.112  -2.081 -27.870  1.00  0.74           O  
ATOM   7313  OD2 ASP A 482     -52.829  -2.721 -28.933  1.00  0.74           O  
ATOM   7314  H   ASP A 482     -51.244  -5.703 -27.495  1.00  0.74           H  
ATOM   7315  HA  ASP A 482     -50.649  -3.326 -25.860  1.00  0.74           H  
ATOM   7316 1HB  ASP A 482     -53.193  -4.368 -27.132  1.00  0.74           H  
ATOM   7317 2HB  ASP A 482     -53.148  -2.941 -26.093  1.00  0.74           H  
ATOM   7318  N   PRO A 483     -51.405  -4.283 -23.553  1.00  0.69           N  
ATOM   7319  CA  PRO A 483     -51.785  -4.883 -22.294  1.00  0.69           C  
ATOM   7320  C   PRO A 483     -53.281  -4.751 -22.070  1.00  0.69           C  
ATOM   7321  O   PRO A 483     -53.880  -3.723 -22.399  1.00  0.69           O  
ATOM   7322  CB  PRO A 483     -50.975  -4.077 -21.267  1.00  0.69           C  
ATOM   7323  CG  PRO A 483     -50.670  -2.752 -21.957  1.00  0.69           C  
ATOM   7324  CD  PRO A 483     -50.568  -3.081 -23.445  1.00  0.69           C  
ATOM   7325  HA  PRO A 483     -51.485  -5.930 -22.289  1.00  0.69           H  
ATOM   7326 1HB  PRO A 483     -51.577  -3.950 -20.354  1.00  0.69           H  
ATOM   7327 2HB  PRO A 483     -50.073  -4.625 -20.973  1.00  0.69           H  
ATOM   7328 1HG  PRO A 483     -51.456  -2.017 -21.736  1.00  0.69           H  
ATOM   7329 2HG  PRO A 483     -49.722  -2.335 -21.570  1.00  0.69           H  
ATOM   7330 1HD  PRO A 483     -50.997  -2.242 -24.012  1.00  0.69           H  
ATOM   7331 2HD  PRO A 483     -49.513  -3.294 -23.733  1.00  0.69           H  
ATOM   7332  N   ALA A 484     -53.863  -5.776 -21.466  1.00  0.66           N  
ATOM   7333  CA  ALA A 484     -55.281  -5.792 -21.131  1.00  0.66           C  
ATOM   7334  C   ALA A 484     -55.503  -5.584 -19.637  1.00  0.66           C  
ATOM   7335  O   ALA A 484     -54.652  -5.914 -18.817  1.00  0.66           O  
ATOM   7336  CB  ALA A 484     -55.904  -7.101 -21.569  1.00  0.66           C  
ATOM   7337  H   ALA A 484     -53.292  -6.597 -21.281  1.00  0.66           H  
ATOM   7338  HA  ALA A 484     -55.766  -4.974 -21.661  1.00  0.66           H  
ATOM   7339 1HB  ALA A 484     -56.967  -7.102 -21.341  1.00  0.66           H  
ATOM   7340 2HB  ALA A 484     -55.764  -7.232 -22.641  1.00  0.66           H  
ATOM   7341 3HB  ALA A 484     -55.426  -7.919 -21.043  1.00  0.66           H  
ATOM   7342  N   ALA A 485     -56.674  -5.039 -19.288  1.00  0.63           N  
ATOM   7343  CA  ALA A 485     -57.101  -4.863 -17.892  1.00  0.63           C  
ATOM   7344  C   ALA A 485     -57.224  -6.200 -17.143  1.00  0.63           C  
ATOM   7345  O   ALA A 485     -57.073  -6.256 -15.922  1.00  0.63           O  
ATOM   7346  CB  ALA A 485     -58.424  -4.124 -17.841  1.00  0.63           C  
ATOM   7347  H   ALA A 485     -57.308  -4.752 -20.020  1.00  0.63           H  
ATOM   7348  HA  ALA A 485     -56.344  -4.266 -17.384  1.00  0.63           H  
ATOM   7349 1HB  ALA A 485     -58.713  -3.969 -16.803  1.00  0.63           H  
ATOM   7350 2HB  ALA A 485     -58.326  -3.162 -18.338  1.00  0.63           H  
ATOM   7351 3HB  ALA A 485     -59.191  -4.718 -18.345  1.00  0.63           H  
ATOM   7352  N   GLY A 486     -57.532  -7.261 -17.881  1.00  0.62           N  
ATOM   7353  CA  GLY A 486     -57.693  -8.596 -17.318  1.00  0.62           C  
ATOM   7354  C   GLY A 486     -58.019  -9.589 -18.433  1.00  0.62           C  
ATOM   7355  O   GLY A 486     -58.307  -9.173 -19.554  1.00  0.62           O  
ATOM   7356  H   GLY A 486     -57.637  -7.126 -18.874  1.00  0.62           H  
ATOM   7357 1HA  GLY A 486     -56.782  -8.866 -16.802  1.00  0.62           H  
ATOM   7358 2HA  GLY A 486     -58.496  -8.581 -16.583  1.00  0.62           H  
ATOM   7359  N   PRO A 487     -58.052 -10.908 -18.155  1.00  0.61           N  
ATOM   7360  CA  PRO A 487     -58.344 -11.980 -19.106  1.00  0.61           C  
ATOM   7361  C   PRO A 487     -59.635 -11.754 -19.895  1.00  0.61           C  
ATOM   7362  O   PRO A 487     -59.715 -12.065 -21.078  1.00  0.61           O  
ATOM   7363  CB  PRO A 487     -58.515 -13.188 -18.177  1.00  0.61           C  
ATOM   7364  CG  PRO A 487     -57.628 -12.884 -17.003  1.00  0.61           C  
ATOM   7365  CD  PRO A 487     -57.794 -11.385 -16.782  1.00  0.61           C  
ATOM   7366  HA  PRO A 487     -57.489 -12.120 -19.779  1.00  0.61           H  
ATOM   7367 1HB  PRO A 487     -59.576 -13.302 -17.899  1.00  0.61           H  
ATOM   7368 2HB  PRO A 487     -58.230 -14.111 -18.709  1.00  0.61           H  
ATOM   7369 1HG  PRO A 487     -57.940 -13.476 -16.131  1.00  0.61           H  
ATOM   7370 2HG  PRO A 487     -56.593 -13.175 -17.229  1.00  0.61           H  
ATOM   7371 1HD  PRO A 487     -58.655 -11.176 -16.129  1.00  0.61           H  
ATOM   7372 2HD  PRO A 487     -56.869 -10.992 -16.376  1.00  0.61           H  
ATOM   7373  N   ASP A 488     -60.623 -11.128 -19.263  1.00  0.61           N  
ATOM   7374  CA  ASP A 488     -61.914 -10.877 -19.894  1.00  0.61           C  
ATOM   7375  C   ASP A 488     -61.830  -9.898 -21.065  1.00  0.61           C  
ATOM   7376  O   ASP A 488     -62.689  -9.898 -21.950  1.00  0.61           O  
ATOM   7377  CB  ASP A 488     -62.885 -10.330 -18.857  1.00  0.61           C  
ATOM   7378  CG  ASP A 488     -63.296 -11.361 -17.828  1.00  0.61           C  
ATOM   7379  OD1 ASP A 488     -63.037 -12.530 -18.023  1.00  0.61           O  
ATOM   7380  OD2 ASP A 488     -63.878 -10.980 -16.851  1.00  0.61           O  
ATOM   7381  H   ASP A 488     -60.499 -10.852 -18.302  1.00  0.61           H  
ATOM   7382  HA  ASP A 488     -62.298 -11.824 -20.272  1.00  0.61           H  
ATOM   7383 1HB  ASP A 488     -62.414  -9.488 -18.341  1.00  0.61           H  
ATOM   7384 2HB  ASP A 488     -63.773  -9.943 -19.355  1.00  0.61           H  
ATOM   7385  N   ASP A 489     -60.817  -9.036 -21.025  1.00  0.62           N  
ATOM   7386  CA  ASP A 489     -60.579  -8.006 -22.017  1.00  0.62           C  
ATOM   7387  C   ASP A 489     -59.391  -8.380 -22.891  1.00  0.62           C  
ATOM   7388  O   ASP A 489     -58.840  -7.531 -23.601  1.00  0.62           O  
ATOM   7389  CB  ASP A 489     -60.285  -6.677 -21.323  1.00  0.62           C  
ATOM   7390  CG  ASP A 489     -61.465  -6.136 -20.518  1.00  0.62           C  
ATOM   7391  OD1 ASP A 489     -62.563  -6.155 -21.017  1.00  0.62           O  
ATOM   7392  OD2 ASP A 489     -61.251  -5.707 -19.409  1.00  0.62           O  
ATOM   7393  H   ASP A 489     -60.122  -9.129 -20.288  1.00  0.62           H  
ATOM   7394  HA  ASP A 489     -61.461  -7.909 -22.647  1.00  0.62           H  
ATOM   7395 1HB  ASP A 489     -59.441  -6.817 -20.645  1.00  0.62           H  
ATOM   7396 2HB  ASP A 489     -59.992  -5.937 -22.063  1.00  0.62           H  
ATOM   7397  N   ALA A 490     -58.955  -9.631 -22.795  1.00  0.62           N  
ATOM   7398  CA  ALA A 490     -57.800 -10.089 -23.540  1.00  0.62           C  
ATOM   7399  C   ALA A 490     -58.199 -11.009 -24.668  1.00  0.62           C  
ATOM   7400  O   ALA A 490     -59.211 -11.705 -24.600  1.00  0.62           O  
ATOM   7401  CB  ALA A 490     -56.832 -10.821 -22.624  1.00  0.62           C  
ATOM   7402  H   ALA A 490     -59.430 -10.310 -22.199  1.00  0.62           H  
ATOM   7403  HA  ALA A 490     -57.300  -9.221 -23.966  1.00  0.62           H  
ATOM   7404 1HB  ALA A 490     -55.966 -11.128 -23.195  1.00  0.62           H  
ATOM   7405 2HB  ALA A 490     -56.529 -10.156 -21.827  1.00  0.62           H  
ATOM   7406 3HB  ALA A 490     -57.321 -11.696 -22.206  1.00  0.62           H  
ATOM   7407  N   ASP A 491     -57.363 -11.048 -25.687  1.00  0.62           N  
ATOM   7408  CA  ASP A 491     -57.497 -12.019 -26.743  1.00  0.62           C  
ATOM   7409  C   ASP A 491     -56.703 -13.236 -26.308  1.00  0.62           C  
ATOM   7410  O   ASP A 491     -57.044 -14.366 -26.645  1.00  0.62           O  
ATOM   7411  CB  ASP A 491     -56.959 -11.457 -28.053  1.00  0.62           C  
ATOM   7412  CG  ASP A 491     -57.776 -10.278 -28.570  1.00  0.62           C  
ATOM   7413  OD1 ASP A 491     -58.963 -10.448 -28.752  1.00  0.62           O  
ATOM   7414  OD2 ASP A 491     -57.236  -9.192 -28.740  1.00  0.62           O  
ATOM   7415  H   ASP A 491     -56.561 -10.429 -25.705  1.00  0.62           H  
ATOM   7416  HA  ASP A 491     -58.544 -12.297 -26.859  1.00  0.62           H  
ATOM   7417 1HB  ASP A 491     -55.950 -11.106 -27.860  1.00  0.62           H  
ATOM   7418 2HB  ASP A 491     -56.910 -12.239 -28.809  1.00  0.62           H  
ATOM   7419  N   LEU A 492     -55.639 -12.970 -25.546  1.00  0.62           N  
ATOM   7420  CA  LEU A 492     -54.718 -13.990 -25.056  1.00  0.62           C  
ATOM   7421  C   LEU A 492     -54.076 -13.624 -23.718  1.00  0.62           C  
ATOM   7422  O   LEU A 492     -53.845 -12.450 -23.435  1.00  0.62           O  
ATOM   7423  CB  LEU A 492     -53.678 -14.264 -26.132  1.00  0.62           C  
ATOM   7424  CG  LEU A 492     -52.658 -15.298 -25.823  1.00  0.62           C  
ATOM   7425  CD1 LEU A 492     -52.431 -16.077 -27.065  1.00  0.62           C  
ATOM   7426  CD2 LEU A 492     -51.373 -14.597 -25.363  1.00  0.62           C  
ATOM   7427  H   LEU A 492     -55.435 -11.991 -25.349  1.00  0.62           H  
ATOM   7428  HA  LEU A 492     -55.280 -14.913 -24.903  1.00  0.62           H  
ATOM   7429 1HB  LEU A 492     -54.196 -14.582 -27.034  1.00  0.62           H  
ATOM   7430 2HB  LEU A 492     -53.153 -13.334 -26.349  1.00  0.62           H  
ATOM   7431  HG  LEU A 492     -53.006 -15.977 -25.046  1.00  0.62           H  
ATOM   7432 1HD1 LEU A 492     -51.677 -16.839 -26.881  1.00  0.62           H  
ATOM   7433 2HD1 LEU A 492     -53.358 -16.551 -27.366  1.00  0.62           H  
ATOM   7434 3HD1 LEU A 492     -52.119 -15.411 -27.843  1.00  0.62           H  
ATOM   7435 1HD2 LEU A 492     -50.608 -15.341 -25.149  1.00  0.62           H  
ATOM   7436 2HD2 LEU A 492     -51.019 -13.927 -26.141  1.00  0.62           H  
ATOM   7437 3HD2 LEU A 492     -51.581 -14.026 -24.465  1.00  0.62           H  
ATOM   7438  N   ALA A 493     -53.863 -14.608 -22.851  1.00  0.63           N  
ATOM   7439  CA  ALA A 493     -53.133 -14.325 -21.620  1.00  0.63           C  
ATOM   7440  C   ALA A 493     -51.759 -14.993 -21.640  1.00  0.63           C  
ATOM   7441  O   ALA A 493     -51.613 -16.094 -22.176  1.00  0.63           O  
ATOM   7442  CB  ALA A 493     -53.911 -14.798 -20.408  1.00  0.63           C  
ATOM   7443  H   ALA A 493     -54.137 -15.565 -23.080  1.00  0.63           H  
ATOM   7444  HA  ALA A 493     -52.984 -13.256 -21.552  1.00  0.63           H  
ATOM   7445 1HB  ALA A 493     -53.346 -14.560 -19.505  1.00  0.63           H  
ATOM   7446 2HB  ALA A 493     -54.870 -14.295 -20.370  1.00  0.63           H  
ATOM   7447 3HB  ALA A 493     -54.061 -15.873 -20.478  1.00  0.63           H  
ATOM   7448  N   ILE A 494     -50.772 -14.328 -21.038  1.00  0.63           N  
ATOM   7449  CA  ILE A 494     -49.430 -14.878 -20.853  1.00  0.63           C  
ATOM   7450  C   ILE A 494     -49.097 -14.827 -19.370  1.00  0.63           C  
ATOM   7451  O   ILE A 494     -49.070 -13.740 -18.789  1.00  0.63           O  
ATOM   7452  CB  ILE A 494     -48.332 -14.082 -21.600  1.00  0.63           C  
ATOM   7453  CG1 ILE A 494     -48.587 -14.026 -23.084  1.00  0.63           C  
ATOM   7454  CG2 ILE A 494     -46.971 -14.715 -21.330  1.00  0.63           C  
ATOM   7455  CD1 ILE A 494     -47.603 -13.145 -23.787  1.00  0.63           C  
ATOM   7456  H   ILE A 494     -50.988 -13.411 -20.657  1.00  0.63           H  
ATOM   7457  HA  ILE A 494     -49.416 -15.908 -21.187  1.00  0.63           H  
ATOM   7458  HB  ILE A 494     -48.334 -13.062 -21.243  1.00  0.63           H  
ATOM   7459 1HG1 ILE A 494     -48.542 -15.022 -23.511  1.00  0.63           H  
ATOM   7460 2HG1 ILE A 494     -49.575 -13.625 -23.246  1.00  0.63           H  
ATOM   7461 1HG2 ILE A 494     -46.198 -14.144 -21.837  1.00  0.63           H  
ATOM   7462 2HG2 ILE A 494     -46.774 -14.716 -20.258  1.00  0.63           H  
ATOM   7463 3HG2 ILE A 494     -46.969 -15.743 -21.700  1.00  0.63           H  
ATOM   7464 1HD1 ILE A 494     -47.830 -13.105 -24.839  1.00  0.63           H  
ATOM   7465 2HD1 ILE A 494     -47.646 -12.138 -23.374  1.00  0.63           H  
ATOM   7466 3HD1 ILE A 494     -46.608 -13.551 -23.645  1.00  0.63           H  
ATOM   7467  N   VAL A 495     -48.830 -15.971 -18.761  1.00  0.65           N  
ATOM   7468  CA  VAL A 495     -48.545 -15.966 -17.332  1.00  0.65           C  
ATOM   7469  C   VAL A 495     -47.187 -16.539 -16.980  1.00  0.65           C  
ATOM   7470  O   VAL A 495     -46.916 -17.717 -17.229  1.00  0.65           O  
ATOM   7471  CB  VAL A 495     -49.633 -16.742 -16.580  1.00  0.65           C  
ATOM   7472  CG1 VAL A 495     -49.289 -16.767 -15.107  1.00  0.65           C  
ATOM   7473  CG2 VAL A 495     -50.997 -16.047 -16.786  1.00  0.65           C  
ATOM   7474  H   VAL A 495     -48.843 -16.838 -19.299  1.00  0.65           H  
ATOM   7475  HA  VAL A 495     -48.566 -14.934 -16.979  1.00  0.65           H  
ATOM   7476  HB  VAL A 495     -49.673 -17.770 -16.945  1.00  0.65           H  
ATOM   7477 1HG1 VAL A 495     -50.042 -17.299 -14.563  1.00  0.65           H  
ATOM   7478 2HG1 VAL A 495     -48.327 -17.253 -14.970  1.00  0.65           H  
ATOM   7479 3HG1 VAL A 495     -49.233 -15.749 -14.730  1.00  0.65           H  
ATOM   7480 1HG2 VAL A 495     -51.761 -16.595 -16.245  1.00  0.65           H  
ATOM   7481 2HG2 VAL A 495     -50.948 -15.027 -16.405  1.00  0.65           H  
ATOM   7482 3HG2 VAL A 495     -51.252 -16.015 -17.837  1.00  0.65           H  
ATOM   7483  N   ARG A 496     -46.349 -15.711 -16.355  1.00  0.69           N  
ATOM   7484  CA  ARG A 496     -45.026 -16.150 -15.957  1.00  0.69           C  
ATOM   7485  C   ARG A 496     -45.012 -16.675 -14.527  1.00  0.69           C  
ATOM   7486  O   ARG A 496     -45.293 -15.959 -13.562  1.00  0.69           O  
ATOM   7487  CB  ARG A 496     -44.005 -15.043 -16.129  1.00  0.69           C  
ATOM   7488  CG  ARG A 496     -42.567 -15.442 -15.877  1.00  0.69           C  
ATOM   7489  CD  ARG A 496     -41.636 -14.336 -16.263  1.00  0.69           C  
ATOM   7490  NE  ARG A 496     -40.253 -14.689 -16.085  1.00  0.69           N  
ATOM   7491  CZ  ARG A 496     -39.589 -15.391 -17.001  1.00  0.69           C  
ATOM   7492  NH1 ARG A 496     -40.255 -15.774 -18.045  1.00  0.69           N  
ATOM   7493  NH2 ARG A 496     -38.312 -15.692 -16.867  1.00  0.69           N  
ATOM   7494  H   ARG A 496     -46.622 -14.745 -16.181  1.00  0.69           H  
ATOM   7495  HA  ARG A 496     -44.731 -16.958 -16.611  1.00  0.69           H  
ATOM   7496 1HB  ARG A 496     -44.062 -14.670 -17.137  1.00  0.69           H  
ATOM   7497 2HB  ARG A 496     -44.234 -14.230 -15.475  1.00  0.69           H  
ATOM   7498 1HG  ARG A 496     -42.429 -15.672 -14.818  1.00  0.69           H  
ATOM   7499 2HG  ARG A 496     -42.330 -16.329 -16.473  1.00  0.69           H  
ATOM   7500 1HD  ARG A 496     -41.783 -14.108 -17.314  1.00  0.69           H  
ATOM   7501 2HD  ARG A 496     -41.837 -13.452 -15.678  1.00  0.69           H  
ATOM   7502  HE  ARG A 496     -39.764 -14.367 -15.262  1.00  0.69           H  
ATOM   7503 1HH1 ARG A 496     -41.221 -15.507 -18.128  1.00  0.69           H  
ATOM   7504 2HH1 ARG A 496     -39.802 -16.329 -18.782  1.00  0.69           H  
ATOM   7505 1HH2 ARG A 496     -37.789 -15.369 -16.071  1.00  0.69           H  
ATOM   7506 2HH2 ARG A 496     -37.850 -16.223 -17.594  1.00  0.69           H  
ATOM   7507  N   LEU A 497     -44.722 -17.952 -14.433  1.00  0.75           N  
ATOM   7508  CA  LEU A 497     -44.645 -18.726 -13.216  1.00  0.75           C  
ATOM   7509  C   LEU A 497     -43.184 -19.065 -13.046  1.00  0.75           C  
ATOM   7510  O   LEU A 497     -42.350 -18.622 -13.838  1.00  0.75           O  
ATOM   7511  CB  LEU A 497     -45.410 -20.036 -13.330  1.00  0.75           C  
ATOM   7512  CG  LEU A 497     -46.820 -19.975 -13.766  1.00  0.75           C  
ATOM   7513  CD1 LEU A 497     -47.299 -21.396 -13.893  1.00  0.75           C  
ATOM   7514  CD2 LEU A 497     -47.634 -19.167 -12.794  1.00  0.75           C  
ATOM   7515  H   LEU A 497     -44.526 -18.440 -15.301  1.00  0.75           H  
ATOM   7516  HA  LEU A 497     -44.994 -18.136 -12.370  1.00  0.75           H  
ATOM   7517 1HB  LEU A 497     -44.884 -20.657 -14.026  1.00  0.75           H  
ATOM   7518 2HB  LEU A 497     -45.397 -20.531 -12.363  1.00  0.75           H  
ATOM   7519  HG  LEU A 497     -46.883 -19.508 -14.754  1.00  0.75           H  
ATOM   7520 1HD1 LEU A 497     -48.315 -21.402 -14.240  1.00  0.75           H  
ATOM   7521 2HD1 LEU A 497     -46.677 -21.914 -14.602  1.00  0.75           H  
ATOM   7522 3HD1 LEU A 497     -47.227 -21.901 -12.941  1.00  0.75           H  
ATOM   7523 1HD2 LEU A 497     -48.665 -19.140 -13.129  1.00  0.75           H  
ATOM   7524 2HD2 LEU A 497     -47.578 -19.611 -11.809  1.00  0.75           H  
ATOM   7525 3HD2 LEU A 497     -47.239 -18.151 -12.749  1.00  0.75           H  
ATOM   7526  N   GLY A 498     -42.872 -19.852 -12.040  1.00  0.85           N  
ATOM   7527  CA  GLY A 498     -41.512 -20.303 -11.833  1.00  0.85           C  
ATOM   7528  C   GLY A 498     -41.535 -21.408 -10.830  1.00  0.85           C  
ATOM   7529  O   GLY A 498     -42.574 -21.667 -10.225  1.00  0.85           O  
ATOM   7530  H   GLY A 498     -43.590 -20.157 -11.401  1.00  0.85           H  
ATOM   7531 1HA  GLY A 498     -41.094 -20.674 -12.756  1.00  0.85           H  
ATOM   7532 2HA  GLY A 498     -40.888 -19.486 -11.478  1.00  0.85           H  
ATOM   7533  N   ALA A 499     -40.410 -22.071 -10.649  1.00  0.99           N  
ATOM   7534  CA  ALA A 499     -40.415 -23.161  -9.696  1.00  0.99           C  
ATOM   7535  C   ALA A 499     -40.777 -22.585  -8.328  1.00  0.99           C  
ATOM   7536  O   ALA A 499     -40.263 -21.524  -7.973  1.00  0.99           O  
ATOM   7537  CB  ALA A 499     -39.063 -23.844  -9.644  1.00  0.99           C  
ATOM   7538  H   ALA A 499     -39.583 -21.811 -11.188  1.00  0.99           H  
ATOM   7539  HA  ALA A 499     -41.160 -23.878 -10.021  1.00  0.99           H  
ATOM   7540 1HB  ALA A 499     -39.096 -24.665  -8.926  1.00  0.99           H  
ATOM   7541 2HB  ALA A 499     -38.823 -24.235 -10.628  1.00  0.99           H  
ATOM   7542 3HB  ALA A 499     -38.302 -23.130  -9.341  1.00  0.99           H  
ATOM   7543  N   PRO A 500     -41.684 -23.202  -7.561  1.00  1.19           N  
ATOM   7544  CA  PRO A 500     -42.039 -22.768  -6.228  1.00  1.19           C  
ATOM   7545  C   PRO A 500     -40.904 -23.058  -5.250  1.00  1.19           C  
ATOM   7546  O   PRO A 500     -40.192 -24.055  -5.409  1.00  1.19           O  
ATOM   7547  CB  PRO A 500     -43.319 -23.578  -5.953  1.00  1.19           C  
ATOM   7548  CG  PRO A 500     -43.199 -24.817  -6.835  1.00  1.19           C  
ATOM   7549  CD  PRO A 500     -42.441 -24.375  -8.060  1.00  1.19           C  
ATOM   7550  HA  PRO A 500     -42.258 -21.689  -6.252  1.00  1.19           H  
ATOM   7551 1HB  PRO A 500     -43.375 -23.831  -4.883  1.00  1.19           H  
ATOM   7552 2HB  PRO A 500     -44.207 -22.975  -6.188  1.00  1.19           H  
ATOM   7553 1HG  PRO A 500     -42.692 -25.604  -6.305  1.00  1.19           H  
ATOM   7554 2HG  PRO A 500     -44.199 -25.211  -7.080  1.00  1.19           H  
ATOM   7555 1HD  PRO A 500     -41.767 -25.194  -8.358  1.00  1.19           H  
ATOM   7556 2HD  PRO A 500     -43.138 -24.083  -8.860  1.00  1.19           H  
ATOM   7557  N   PHE A 501     -40.777 -22.209  -4.222  1.00  1.46           N  
ATOM   7558  CA  PHE A 501     -39.829 -22.406  -3.122  1.00  1.46           C  
ATOM   7559  C   PHE A 501     -40.453 -22.083  -1.758  1.00  1.46           C  
ATOM   7560  O   PHE A 501     -41.081 -21.038  -1.593  1.00  1.46           O  
ATOM   7561  CB  PHE A 501     -38.577 -21.542  -3.308  1.00  1.46           C  
ATOM   7562  CG  PHE A 501     -37.708 -21.872  -4.506  1.00  1.46           C  
ATOM   7563  CD1 PHE A 501     -37.961 -21.346  -5.768  1.00  1.46           C  
ATOM   7564  CD2 PHE A 501     -36.596 -22.686  -4.346  1.00  1.46           C  
ATOM   7565  CE1 PHE A 501     -37.134 -21.639  -6.835  1.00  1.46           C  
ATOM   7566  CE2 PHE A 501     -35.767 -22.972  -5.409  1.00  1.46           C  
ATOM   7567  CZ  PHE A 501     -36.041 -22.447  -6.656  1.00  1.46           C  
ATOM   7568  H   PHE A 501     -41.382 -21.401  -4.189  1.00  1.46           H  
ATOM   7569  HA  PHE A 501     -39.519 -23.446  -3.128  1.00  1.46           H  
ATOM   7570 1HB  PHE A 501     -38.874 -20.499  -3.389  1.00  1.46           H  
ATOM   7571 2HB  PHE A 501     -37.954 -21.626  -2.412  1.00  1.46           H  
ATOM   7572  HD1 PHE A 501     -38.825 -20.696  -5.918  1.00  1.46           H  
ATOM   7573  HD2 PHE A 501     -36.378 -23.094  -3.360  1.00  1.46           H  
ATOM   7574  HE1 PHE A 501     -37.349 -21.216  -7.822  1.00  1.46           H  
ATOM   7575  HE2 PHE A 501     -34.894 -23.610  -5.264  1.00  1.46           H  
ATOM   7576  HZ  PHE A 501     -35.388 -22.664  -7.491  1.00  1.46           H  
ATOM   7577  N   GLU A 502     -40.256 -22.968  -0.781  1.00  1.81           N  
ATOM   7578  CA  GLU A 502     -40.707 -22.729   0.586  1.00  1.81           C  
ATOM   7579  C   GLU A 502     -39.550 -22.129   1.417  1.00  1.81           C  
ATOM   7580  O   GLU A 502     -38.480 -22.745   1.491  1.00  1.81           O  
ATOM   7581  CB  GLU A 502     -41.228 -24.014   1.233  1.00  1.81           C  
ATOM   7582  CG  GLU A 502     -41.765 -23.837   2.645  1.00  1.81           C  
ATOM   7583  CD  GLU A 502     -42.313 -25.088   3.229  1.00  1.81           C  
ATOM   7584  OE1 GLU A 502     -42.833 -25.888   2.500  1.00  1.81           O  
ATOM   7585  OE2 GLU A 502     -42.202 -25.257   4.420  1.00  1.81           O  
ATOM   7586  H   GLU A 502     -39.761 -23.818  -0.989  1.00  1.81           H  
ATOM   7587  HA  GLU A 502     -41.544 -22.048   0.523  1.00  1.81           H  
ATOM   7588 1HB  GLU A 502     -42.023 -24.436   0.622  1.00  1.81           H  
ATOM   7589 2HB  GLU A 502     -40.427 -24.741   1.283  1.00  1.81           H  
ATOM   7590 1HG  GLU A 502     -40.965 -23.486   3.278  1.00  1.81           H  
ATOM   7591 2HG  GLU A 502     -42.548 -23.087   2.636  1.00  1.81           H  
ATOM   7592  N   PRO A 503     -39.739 -20.956   2.070  1.00  2.21           N  
ATOM   7593  CA  PRO A 503     -38.751 -20.216   2.858  1.00  2.21           C  
ATOM   7594  C   PRO A 503     -38.393 -20.825   4.218  1.00  2.21           C  
ATOM   7595  O   PRO A 503     -37.422 -20.390   4.829  1.00  2.21           O  
ATOM   7596  CB  PRO A 503     -39.442 -18.866   3.063  1.00  2.21           C  
ATOM   7597  CG  PRO A 503     -40.907 -19.165   3.022  1.00  2.21           C  
ATOM   7598  CD  PRO A 503     -41.058 -20.275   2.009  1.00  2.21           C  
ATOM   7599  HA  PRO A 503     -37.839 -20.089   2.259  1.00  2.21           H  
ATOM   7600 1HB  PRO A 503     -39.121 -18.433   4.024  1.00  2.21           H  
ATOM   7601 2HB  PRO A 503     -39.118 -18.158   2.284  1.00  2.21           H  
ATOM   7602 1HG  PRO A 503     -41.242 -19.463   4.030  1.00  2.21           H  
ATOM   7603 2HG  PRO A 503     -41.469 -18.259   2.756  1.00  2.21           H  
ATOM   7604 1HD  PRO A 503     -41.866 -20.922   2.354  1.00  2.21           H  
ATOM   7605 2HD  PRO A 503     -41.241 -19.856   1.003  1.00  2.21           H  
ATOM   7606  N   ARG A 504     -39.175 -21.819   4.675  1.00  2.61           N  
ATOM   7607  CA  ARG A 504     -39.007 -22.483   5.979  1.00  2.61           C  
ATOM   7608  C   ARG A 504     -39.517 -21.614   7.121  1.00  2.61           C  
ATOM   7609  O   ARG A 504     -39.602 -20.398   6.997  1.00  2.61           O  
ATOM   7610  CB  ARG A 504     -37.548 -22.857   6.256  1.00  2.61           C  
ATOM   7611  CG  ARG A 504     -36.974 -23.903   5.336  1.00  2.61           C  
ATOM   7612  CD  ARG A 504     -35.544 -24.078   5.550  1.00  2.61           C  
ATOM   7613  NE  ARG A 504     -34.975 -25.039   4.616  1.00  2.61           N  
ATOM   7614  CZ  ARG A 504     -34.768 -26.351   4.857  1.00  2.61           C  
ATOM   7615  NH1 ARG A 504     -35.024 -26.868   6.036  1.00  2.61           N  
ATOM   7616  NH2 ARG A 504     -34.307 -27.115   3.883  1.00  2.61           N  
ATOM   7617  H   ARG A 504     -39.942 -22.129   4.099  1.00  2.61           H  
ATOM   7618  HA  ARG A 504     -39.592 -23.405   5.966  1.00  2.61           H  
ATOM   7619 1HB  ARG A 504     -36.881 -22.014   6.321  1.00  2.61           H  
ATOM   7620 2HB  ARG A 504     -37.518 -23.314   7.244  1.00  2.61           H  
ATOM   7621 1HG  ARG A 504     -37.451 -24.839   5.538  1.00  2.61           H  
ATOM   7622 2HG  ARG A 504     -37.134 -23.615   4.292  1.00  2.61           H  
ATOM   7623 1HD  ARG A 504     -35.074 -23.115   5.395  1.00  2.61           H  
ATOM   7624 2HD  ARG A 504     -35.356 -24.424   6.562  1.00  2.61           H  
ATOM   7625  HE  ARG A 504     -34.764 -24.702   3.686  1.00  2.61           H  
ATOM   7626 1HH1 ARG A 504     -35.390 -26.289   6.775  1.00  2.61           H  
ATOM   7627 2HH1 ARG A 504     -34.876 -27.856   6.189  1.00  2.61           H  
ATOM   7628 1HH2 ARG A 504     -34.164 -26.714   2.946  1.00  2.61           H  
ATOM   7629 2HH2 ARG A 504     -34.127 -28.124   4.018  1.00  2.61           H  
ATOM   7630  N   SER A 505     -39.888 -22.251   8.235  1.00  2.94           N  
ATOM   7631  CA  SER A 505     -40.352 -21.520   9.417  1.00  2.94           C  
ATOM   7632  C   SER A 505     -39.271 -20.591   9.981  1.00  2.94           C  
ATOM   7633  O   SER A 505     -39.558 -19.491  10.452  1.00  2.94           O  
ATOM   7634  CB  SER A 505     -40.773 -22.497  10.493  1.00  2.94           C  
ATOM   7635  OG  SER A 505     -41.894 -23.239  10.091  1.00  2.94           O  
ATOM   7636  H   SER A 505     -39.834 -23.258   8.270  1.00  2.94           H  
ATOM   7637  HA  SER A 505     -41.210 -20.911   9.130  1.00  2.94           H  
ATOM   7638 1HB  SER A 505     -39.948 -23.170  10.718  1.00  2.94           H  
ATOM   7639 2HB  SER A 505     -41.004 -21.948  11.405  1.00  2.94           H  
ATOM   7640  HG  SER A 505     -42.116 -23.806  10.836  1.00  2.94           H  
ATOM   7641  N   ASP A 506     -38.024 -21.060   9.962  1.00  3.13           N  
ATOM   7642  CA  ASP A 506     -36.901 -20.271  10.452  1.00  3.13           C  
ATOM   7643  C   ASP A 506     -36.420 -19.392   9.317  1.00  3.13           C  
ATOM   7644  O   ASP A 506     -35.748 -19.855   8.398  1.00  3.13           O  
ATOM   7645  CB  ASP A 506     -35.763 -21.151  10.973  1.00  3.13           C  
ATOM   7646  CG  ASP A 506     -34.578 -20.345  11.587  1.00  3.13           C  
ATOM   7647  OD1 ASP A 506     -34.452 -19.147  11.345  1.00  3.13           O  
ATOM   7648  OD2 ASP A 506     -33.816 -20.952  12.312  1.00  3.13           O  
ATOM   7649  H   ASP A 506     -37.856 -21.970   9.567  1.00  3.13           H  
ATOM   7650  HA  ASP A 506     -37.243 -19.629  11.264  1.00  3.13           H  
ATOM   7651 1HB  ASP A 506     -36.150 -21.833  11.731  1.00  3.13           H  
ATOM   7652 2HB  ASP A 506     -35.376 -21.758  10.155  1.00  3.13           H  
ATOM   7653  N   LEU A 507     -36.766 -18.119   9.396  1.00  3.19           N  
ATOM   7654  CA  LEU A 507     -36.509 -17.176   8.327  1.00  3.19           C  
ATOM   7655  C   LEU A 507     -35.127 -16.527   8.415  1.00  3.19           C  
ATOM   7656  O   LEU A 507     -34.774 -15.665   7.597  1.00  3.19           O  
ATOM   7657  CB  LEU A 507     -37.593 -16.099   8.365  1.00  3.19           C  
ATOM   7658  CG  LEU A 507     -39.016 -16.638   8.154  1.00  3.19           C  
ATOM   7659  CD1 LEU A 507     -40.019 -15.506   8.300  1.00  3.19           C  
ATOM   7660  CD2 LEU A 507     -39.103 -17.294   6.796  1.00  3.19           C  
ATOM   7661  H   LEU A 507     -37.284 -17.818  10.210  1.00  3.19           H  
ATOM   7662  HA  LEU A 507     -36.577 -17.712   7.381  1.00  3.19           H  
ATOM   7663 1HB  LEU A 507     -37.556 -15.596   9.330  1.00  3.19           H  
ATOM   7664 2HB  LEU A 507     -37.389 -15.370   7.578  1.00  3.19           H  
ATOM   7665  HG  LEU A 507     -39.239 -17.385   8.919  1.00  3.19           H  
ATOM   7666 1HD1 LEU A 507     -41.027 -15.898   8.161  1.00  3.19           H  
ATOM   7667 2HD1 LEU A 507     -39.932 -15.070   9.294  1.00  3.19           H  
ATOM   7668 3HD1 LEU A 507     -39.818 -14.743   7.547  1.00  3.19           H  
ATOM   7669 1HD2 LEU A 507     -40.104 -17.699   6.645  1.00  3.19           H  
ATOM   7670 2HD2 LEU A 507     -38.886 -16.562   6.020  1.00  3.19           H  
ATOM   7671 3HD2 LEU A 507     -38.375 -18.111   6.732  1.00  3.19           H  
ATOM   7672  N   PHE A 508     -34.328 -16.896   9.412  1.00  3.14           N  
ATOM   7673  CA  PHE A 508     -33.050 -16.220   9.505  1.00  3.14           C  
ATOM   7674  C   PHE A 508     -32.142 -16.759   8.433  1.00  3.14           C  
ATOM   7675  O   PHE A 508     -31.976 -17.966   8.281  1.00  3.14           O  
ATOM   7676  CB  PHE A 508     -32.407 -16.384  10.874  1.00  3.14           C  
ATOM   7677  CG  PHE A 508     -33.101 -15.619  11.964  1.00  3.14           C  
ATOM   7678  CD1 PHE A 508     -33.820 -16.276  12.943  1.00  3.14           C  
ATOM   7679  CD2 PHE A 508     -33.052 -14.235  11.998  1.00  3.14           C  
ATOM   7680  CE1 PHE A 508     -34.459 -15.570  13.945  1.00  3.14           C  
ATOM   7681  CE2 PHE A 508     -33.687 -13.525  12.994  1.00  3.14           C  
ATOM   7682  CZ  PHE A 508     -34.390 -14.193  13.971  1.00  3.14           C  
ATOM   7683  H   PHE A 508     -34.577 -17.647  10.076  1.00  3.14           H  
ATOM   7684  HA  PHE A 508     -33.201 -15.155   9.327  1.00  3.14           H  
ATOM   7685 1HB  PHE A 508     -32.417 -17.444  11.147  1.00  3.14           H  
ATOM   7686 2HB  PHE A 508     -31.370 -16.065  10.828  1.00  3.14           H  
ATOM   7687  HD1 PHE A 508     -33.874 -17.371  12.920  1.00  3.14           H  
ATOM   7688  HD2 PHE A 508     -32.498 -13.706  11.224  1.00  3.14           H  
ATOM   7689  HE1 PHE A 508     -35.018 -16.103  14.713  1.00  3.14           H  
ATOM   7690  HE2 PHE A 508     -33.636 -12.437  13.008  1.00  3.14           H  
ATOM   7691  HZ  PHE A 508     -34.893 -13.636  14.759  1.00  3.14           H  
ATOM   7692  N   LEU A 509     -31.571 -15.847   7.659  1.00  3.01           N  
ATOM   7693  CA  LEU A 509     -30.708 -16.214   6.548  1.00  3.01           C  
ATOM   7694  C   LEU A 509     -31.423 -17.139   5.562  1.00  3.01           C  
ATOM   7695  O   LEU A 509     -30.768 -17.925   4.878  1.00  3.01           O  
ATOM   7696  CB  LEU A 509     -29.427 -16.883   7.076  1.00  3.01           C  
ATOM   7697  CG  LEU A 509     -28.626 -16.028   8.060  1.00  3.01           C  
ATOM   7698  CD1 LEU A 509     -27.435 -16.804   8.557  1.00  3.01           C  
ATOM   7699  CD2 LEU A 509     -28.180 -14.765   7.364  1.00  3.01           C  
ATOM   7700  H   LEU A 509     -31.753 -14.870   7.842  1.00  3.01           H  
ATOM   7701  HA  LEU A 509     -30.429 -15.305   6.016  1.00  3.01           H  
ATOM   7702 1HB  LEU A 509     -29.671 -17.820   7.563  1.00  3.01           H  
ATOM   7703 2HB  LEU A 509     -28.778 -17.109   6.240  1.00  3.01           H  
ATOM   7704  HG  LEU A 509     -29.249 -15.776   8.914  1.00  3.01           H  
ATOM   7705 1HD1 LEU A 509     -26.872 -16.201   9.256  1.00  3.01           H  
ATOM   7706 2HD1 LEU A 509     -27.765 -17.713   9.053  1.00  3.01           H  
ATOM   7707 3HD1 LEU A 509     -26.813 -17.050   7.724  1.00  3.01           H  
ATOM   7708 1HD2 LEU A 509     -27.616 -14.141   8.042  1.00  3.01           H  
ATOM   7709 2HD2 LEU A 509     -27.550 -15.027   6.526  1.00  3.01           H  
ATOM   7710 3HD2 LEU A 509     -29.046 -14.210   7.010  1.00  3.01           H  
ATOM   7711  N   GLU A 510     -32.749 -16.963   5.385  1.00  2.87           N  
ATOM   7712  CA  GLU A 510     -33.532 -17.830   4.485  1.00  2.87           C  
ATOM   7713  C   GLU A 510     -33.008 -17.891   3.061  1.00  2.87           C  
ATOM   7714  O   GLU A 510     -33.220 -18.870   2.361  1.00  2.87           O  
ATOM   7715  CB  GLU A 510     -34.988 -17.364   4.389  1.00  2.87           C  
ATOM   7716  CG  GLU A 510     -35.193 -15.995   3.681  1.00  2.87           C  
ATOM   7717  CD  GLU A 510     -36.640 -15.567   3.609  1.00  2.87           C  
ATOM   7718  OE1 GLU A 510     -37.470 -16.336   4.001  1.00  2.87           O  
ATOM   7719  OE2 GLU A 510     -36.908 -14.477   3.149  1.00  2.87           O  
ATOM   7720  H   GLU A 510     -33.252 -16.299   5.980  1.00  2.87           H  
ATOM   7721  HA  GLU A 510     -33.518 -18.840   4.898  1.00  2.87           H  
ATOM   7722 1HB  GLU A 510     -35.574 -18.115   3.851  1.00  2.87           H  
ATOM   7723 2HB  GLU A 510     -35.406 -17.285   5.384  1.00  2.87           H  
ATOM   7724 1HG  GLU A 510     -34.621 -15.234   4.213  1.00  2.87           H  
ATOM   7725 2HG  GLU A 510     -34.812 -16.058   2.669  1.00  2.87           H  
ATOM   7726  N   ALA A 511     -32.254 -16.893   2.640  1.00  2.74           N  
ATOM   7727  CA  ALA A 511     -31.725 -16.867   1.290  1.00  2.74           C  
ATOM   7728  C   ALA A 511     -30.868 -18.114   0.999  1.00  2.74           C  
ATOM   7729  O   ALA A 511     -30.762 -18.538  -0.157  1.00  2.74           O  
ATOM   7730  CB  ALA A 511     -30.933 -15.597   1.089  1.00  2.74           C  
ATOM   7731  H   ALA A 511     -32.083 -16.122   3.266  1.00  2.74           H  
ATOM   7732  HA  ALA A 511     -32.568 -16.871   0.601  1.00  2.74           H  
ATOM   7733 1HB  ALA A 511     -30.588 -15.555   0.068  1.00  2.74           H  
ATOM   7734 2HB  ALA A 511     -31.573 -14.739   1.283  1.00  2.74           H  
ATOM   7735 3HB  ALA A 511     -30.088 -15.580   1.770  1.00  2.74           H  
ATOM   7736  N   TRP A 512     -30.274 -18.708   2.046  1.00  2.59           N  
ATOM   7737  CA  TRP A 512     -29.444 -19.901   1.909  1.00  2.59           C  
ATOM   7738  C   TRP A 512     -30.172 -21.215   2.252  1.00  2.59           C  
ATOM   7739  O   TRP A 512     -29.585 -22.287   2.107  1.00  2.59           O  
ATOM   7740  CB  TRP A 512     -28.243 -19.830   2.870  1.00  2.59           C  
ATOM   7741  CG  TRP A 512     -27.142 -18.840   2.547  1.00  2.59           C  
ATOM   7742  CD1 TRP A 512     -25.984 -19.120   1.884  1.00  2.59           C  
ATOM   7743  CD2 TRP A 512     -27.074 -17.433   2.887  1.00  2.59           C  
ATOM   7744  NE1 TRP A 512     -25.204 -17.994   1.794  1.00  2.59           N  
ATOM   7745  CE2 TRP A 512     -25.854 -16.955   2.406  1.00  2.59           C  
ATOM   7746  CE3 TRP A 512     -27.924 -16.565   3.544  1.00  2.59           C  
ATOM   7747  CZ2 TRP A 512     -25.471 -15.634   2.570  1.00  2.59           C  
ATOM   7748  CZ3 TRP A 512     -27.548 -15.245   3.701  1.00  2.59           C  
ATOM   7749  CH2 TRP A 512     -26.354 -14.793   3.226  1.00  2.59           C  
ATOM   7750  H   TRP A 512     -30.427 -18.331   2.981  1.00  2.59           H  
ATOM   7751  HA  TRP A 512     -29.090 -19.955   0.881  1.00  2.59           H  
ATOM   7752 1HB  TRP A 512     -28.618 -19.573   3.861  1.00  2.59           H  
ATOM   7753 2HB  TRP A 512     -27.795 -20.820   2.952  1.00  2.59           H  
ATOM   7754  HD1 TRP A 512     -25.712 -20.099   1.489  1.00  2.59           H  
ATOM   7755  HE1 TRP A 512     -24.295 -17.935   1.353  1.00  2.59           H  
ATOM   7756  HE3 TRP A 512     -28.870 -16.915   3.917  1.00  2.59           H  
ATOM   7757  HZ2 TRP A 512     -24.522 -15.250   2.193  1.00  2.59           H  
ATOM   7758  HZ3 TRP A 512     -28.235 -14.573   4.214  1.00  2.59           H  
ATOM   7759  HH2 TRP A 512     -26.087 -13.746   3.361  1.00  2.59           H  
ATOM   7760  N   PHE A 513     -31.424 -21.151   2.717  1.00  2.40           N  
ATOM   7761  CA  PHE A 513     -32.143 -22.350   3.179  1.00  2.40           C  
ATOM   7762  C   PHE A 513     -33.527 -22.511   2.556  1.00  2.40           C  
ATOM   7763  O   PHE A 513     -34.453 -21.798   2.927  1.00  2.40           O  
ATOM   7764  CB  PHE A 513     -32.340 -22.272   4.690  1.00  2.40           C  
ATOM   7765  CG  PHE A 513     -31.113 -22.229   5.520  1.00  2.40           C  
ATOM   7766  CD1 PHE A 513     -30.456 -21.044   5.750  1.00  2.40           C  
ATOM   7767  CD2 PHE A 513     -30.659 -23.362   6.136  1.00  2.40           C  
ATOM   7768  CE1 PHE A 513     -29.340 -20.984   6.555  1.00  2.40           C  
ATOM   7769  CE2 PHE A 513     -29.562 -23.321   6.955  1.00  2.40           C  
ATOM   7770  CZ  PHE A 513     -28.887 -22.132   7.163  1.00  2.40           C  
ATOM   7771  H   PHE A 513     -31.911 -20.258   2.736  1.00  2.40           H  
ATOM   7772  HA  PHE A 513     -31.549 -23.230   2.931  1.00  2.40           H  
ATOM   7773 1HB  PHE A 513     -32.951 -21.399   4.934  1.00  2.40           H  
ATOM   7774 2HB  PHE A 513     -32.879 -23.144   4.996  1.00  2.40           H  
ATOM   7775  HD1 PHE A 513     -30.833 -20.160   5.281  1.00  2.40           H  
ATOM   7776  HD2 PHE A 513     -31.190 -24.301   5.978  1.00  2.40           H  
ATOM   7777  HE1 PHE A 513     -28.833 -20.031   6.714  1.00  2.40           H  
ATOM   7778  HE2 PHE A 513     -29.233 -24.229   7.439  1.00  2.40           H  
ATOM   7779  HZ  PHE A 513     -28.013 -22.103   7.812  1.00  2.40           H  
ATOM   7780  N   HIS A 514     -33.717 -23.512   1.703  1.00  2.14           N  
ATOM   7781  CA  HIS A 514     -35.021 -23.665   1.044  1.00  2.14           C  
ATOM   7782  C   HIS A 514     -35.480 -25.122   1.113  1.00  2.14           C  
ATOM   7783  O   HIS A 514     -34.639 -26.024   1.161  1.00  2.14           O  
ATOM   7784  CB  HIS A 514     -34.903 -23.220  -0.423  1.00  2.14           C  
ATOM   7785  CG  HIS A 514     -34.379 -21.803  -0.567  1.00  2.14           C  
ATOM   7786  ND1 HIS A 514     -35.184 -20.682  -0.535  1.00  2.14           N  
ATOM   7787  CD2 HIS A 514     -33.106 -21.351  -0.702  1.00  2.14           C  
ATOM   7788  CE1 HIS A 514     -34.420 -19.599  -0.644  1.00  2.14           C  
ATOM   7789  NE2 HIS A 514     -33.161 -19.987  -0.747  1.00  2.14           N  
ATOM   7790  H   HIS A 514     -32.942 -24.110   1.448  1.00  2.14           H  
ATOM   7791  HA  HIS A 514     -35.774 -23.050   1.541  1.00  2.14           H  
ATOM   7792 1HB  HIS A 514     -34.241 -23.896  -0.965  1.00  2.14           H  
ATOM   7793 2HB  HIS A 514     -35.885 -23.270  -0.893  1.00  2.14           H  
ATOM   7794  HD2 HIS A 514     -32.201 -21.958  -0.748  1.00  2.14           H  
ATOM   7795  HE1 HIS A 514     -34.765 -18.567  -0.635  1.00  2.14           H  
ATOM   7796  HE2 HIS A 514     -32.335 -19.378  -0.823  1.00  2.14           H  
ATOM   7797  N   GLN A 515     -36.803 -25.356   1.150  1.00  1.83           N  
ATOM   7798  CA  GLN A 515     -37.329 -26.737   1.131  1.00  1.83           C  
ATOM   7799  C   GLN A 515     -38.603 -26.890   0.323  1.00  1.83           C  
ATOM   7800  O   GLN A 515     -39.452 -27.718   0.648  1.00  1.83           O  
ATOM   7801  CB  GLN A 515     -37.645 -27.247   2.536  1.00  1.83           C  
ATOM   7802  CG  GLN A 515     -38.736 -26.484   3.292  1.00  1.83           C  
ATOM   7803  CD  GLN A 515     -38.889 -27.010   4.737  1.00  1.83           C  
ATOM   7804  OE1 GLN A 515     -37.933 -27.575   5.284  1.00  1.83           O  
ATOM   7805  NE2 GLN A 515     -40.047 -26.823   5.358  1.00  1.83           N  
ATOM   7806  H   GLN A 515     -37.448 -24.560   1.174  1.00  1.83           H  
ATOM   7807  HA  GLN A 515     -36.574 -27.384   0.686  1.00  1.83           H  
ATOM   7808 1HB  GLN A 515     -37.960 -28.287   2.471  1.00  1.83           H  
ATOM   7809 2HB  GLN A 515     -36.774 -27.231   3.125  1.00  1.83           H  
ATOM   7810 1HG  GLN A 515     -38.504 -25.421   3.309  1.00  1.83           H  
ATOM   7811 2HG  GLN A 515     -39.686 -26.641   2.779  1.00  1.83           H  
ATOM   7812 1HE2 GLN A 515     -40.177 -27.151   6.289  1.00  1.83           H  
ATOM   7813 2HE2 GLN A 515     -40.819 -26.342   4.895  1.00  1.83           H  
ATOM   7814  N   GLY A 516     -38.756 -26.110  -0.723  1.00  1.52           N  
ATOM   7815  CA  GLY A 516     -40.007 -26.185  -1.461  1.00  1.52           C  
ATOM   7816  C   GLY A 516     -40.217 -27.464  -2.233  1.00  1.52           C  
ATOM   7817  O   GLY A 516     -39.268 -28.072  -2.740  1.00  1.52           O  
ATOM   7818  H   GLY A 516     -38.020 -25.471  -0.984  1.00  1.52           H  
ATOM   7819 1HA  GLY A 516     -40.836 -26.059  -0.767  1.00  1.52           H  
ATOM   7820 2HA  GLY A 516     -40.063 -25.363  -2.163  1.00  1.52           H  
ATOM   7821  N   SER A 517     -41.491 -27.788  -2.401  1.00  1.27           N  
ATOM   7822  CA  SER A 517     -41.959 -28.889  -3.219  1.00  1.27           C  
ATOM   7823  C   SER A 517     -41.881 -28.449  -4.651  1.00  1.27           C  
ATOM   7824  O   SER A 517     -41.812 -27.261  -4.921  1.00  1.27           O  
ATOM   7825  CB  SER A 517     -43.388 -29.260  -2.904  1.00  1.27           C  
ATOM   7826  OG  SER A 517     -43.866 -30.197  -3.843  1.00  1.27           O  
ATOM   7827  H   SER A 517     -42.179 -27.225  -1.921  1.00  1.27           H  
ATOM   7828  HA  SER A 517     -41.308 -29.752  -3.074  1.00  1.27           H  
ATOM   7829 1HB  SER A 517     -43.446 -29.679  -1.902  1.00  1.27           H  
ATOM   7830 2HB  SER A 517     -44.014 -28.366  -2.928  1.00  1.27           H  
ATOM   7831  HG  SER A 517     -44.773 -30.404  -3.573  1.00  1.27           H  
ATOM   7832  N   LEU A 518     -41.852 -29.396  -5.562  1.00  1.09           N  
ATOM   7833  CA  LEU A 518     -41.836 -29.073  -6.973  1.00  1.09           C  
ATOM   7834  C   LEU A 518     -43.239 -28.979  -7.554  1.00  1.09           C  
ATOM   7835  O   LEU A 518     -43.415 -28.674  -8.737  1.00  1.09           O  
ATOM   7836  CB  LEU A 518     -41.025 -30.111  -7.714  1.00  1.09           C  
ATOM   7837  CG  LEU A 518     -39.589 -30.169  -7.313  1.00  1.09           C  
ATOM   7838  CD1 LEU A 518     -38.946 -31.262  -8.088  1.00  1.09           C  
ATOM   7839  CD2 LEU A 518     -38.937 -28.806  -7.528  1.00  1.09           C  
ATOM   7840  H   LEU A 518     -41.895 -30.357  -5.264  1.00  1.09           H  
ATOM   7841  HA  LEU A 518     -41.353 -28.103  -7.096  1.00  1.09           H  
ATOM   7842 1HB  LEU A 518     -41.465 -31.091  -7.538  1.00  1.09           H  
ATOM   7843 2HB  LEU A 518     -41.073 -29.908  -8.759  1.00  1.09           H  
ATOM   7844  HG  LEU A 518     -39.510 -30.410  -6.274  1.00  1.09           H  
ATOM   7845 1HD1 LEU A 518     -37.912 -31.333  -7.809  1.00  1.09           H  
ATOM   7846 2HD1 LEU A 518     -39.447 -32.193  -7.870  1.00  1.09           H  
ATOM   7847 3HD1 LEU A 518     -39.027 -31.039  -9.153  1.00  1.09           H  
ATOM   7848 1HD2 LEU A 518     -37.892 -28.845  -7.243  1.00  1.09           H  
ATOM   7849 2HD2 LEU A 518     -39.008 -28.526  -8.548  1.00  1.09           H  
ATOM   7850 3HD2 LEU A 518     -39.450 -28.059  -6.923  1.00  1.09           H  
ATOM   7851  N   GLU A 519     -44.246 -29.255  -6.734  1.00  0.96           N  
ATOM   7852  CA  GLU A 519     -45.615 -29.185  -7.215  1.00  0.96           C  
ATOM   7853  C   GLU A 519     -46.174 -27.785  -6.979  1.00  0.96           C  
ATOM   7854  O   GLU A 519     -45.909 -27.156  -5.955  1.00  0.96           O  
ATOM   7855  CB  GLU A 519     -46.465 -30.282  -6.554  1.00  0.96           C  
ATOM   7856  CG  GLU A 519     -46.043 -31.727  -6.990  1.00  0.96           C  
ATOM   7857  CD  GLU A 519     -46.828 -32.879  -6.372  1.00  0.96           C  
ATOM   7858  OE1 GLU A 519     -47.692 -32.625  -5.567  1.00  0.96           O  
ATOM   7859  OE2 GLU A 519     -46.550 -34.032  -6.720  1.00  0.96           O  
ATOM   7860  H   GLU A 519     -44.061 -29.511  -5.765  1.00  0.96           H  
ATOM   7861  HA  GLU A 519     -45.620 -29.360  -8.286  1.00  0.96           H  
ATOM   7862 1HB  GLU A 519     -46.371 -30.212  -5.472  1.00  0.96           H  
ATOM   7863 2HB  GLU A 519     -47.515 -30.134  -6.808  1.00  0.96           H  
ATOM   7864 1HG  GLU A 519     -46.200 -31.776  -8.057  1.00  0.96           H  
ATOM   7865 2HG  GLU A 519     -44.978 -31.863  -6.794  1.00  0.96           H  
ATOM   7866  N   PHE A 520     -46.963 -27.306  -7.928  1.00  0.89           N  
ATOM   7867  CA  PHE A 520     -47.560 -25.988  -7.819  1.00  0.89           C  
ATOM   7868  C   PHE A 520     -48.796 -26.078  -6.923  1.00  0.89           C  
ATOM   7869  O   PHE A 520     -49.527 -27.063  -7.017  1.00  0.89           O  
ATOM   7870  CB  PHE A 520     -47.940 -25.498  -9.212  1.00  0.89           C  
ATOM   7871  CG  PHE A 520     -46.741 -25.148 -10.078  1.00  0.89           C  
ATOM   7872  CD1 PHE A 520     -46.120 -26.128 -10.828  1.00  0.89           C  
ATOM   7873  CD2 PHE A 520     -46.242 -23.854 -10.153  1.00  0.89           C  
ATOM   7874  CE1 PHE A 520     -45.034 -25.838 -11.615  1.00  0.89           C  
ATOM   7875  CE2 PHE A 520     -45.155 -23.557 -10.957  1.00  0.89           C  
ATOM   7876  CZ  PHE A 520     -44.546 -24.548 -11.685  1.00  0.89           C  
ATOM   7877  H   PHE A 520     -47.140 -27.868  -8.749  1.00  0.89           H  
ATOM   7878  HA  PHE A 520     -46.812 -25.319  -7.420  1.00  0.89           H  
ATOM   7879 1HB  PHE A 520     -48.522 -26.264  -9.727  1.00  0.89           H  
ATOM   7880 2HB  PHE A 520     -48.569 -24.628  -9.113  1.00  0.89           H  
ATOM   7881  HD1 PHE A 520     -46.495 -27.154 -10.784  1.00  0.89           H  
ATOM   7882  HD2 PHE A 520     -46.715 -23.067  -9.571  1.00  0.89           H  
ATOM   7883  HE1 PHE A 520     -44.571 -26.634 -12.173  1.00  0.89           H  
ATOM   7884  HE2 PHE A 520     -44.776 -22.538 -11.003  1.00  0.89           H  
ATOM   7885  HZ  PHE A 520     -43.687 -24.315 -12.307  1.00  0.89           H  
ATOM   7886  N   PRO A 521     -49.062 -25.100  -6.037  1.00  0.86           N  
ATOM   7887  CA  PRO A 521     -50.241 -25.072  -5.196  1.00  0.86           C  
ATOM   7888  C   PRO A 521     -51.499 -25.122  -6.069  1.00  0.86           C  
ATOM   7889  O   PRO A 521     -51.555 -24.445  -7.103  1.00  0.86           O  
ATOM   7890  CB  PRO A 521     -50.095 -23.724  -4.464  1.00  0.86           C  
ATOM   7891  CG  PRO A 521     -48.609 -23.452  -4.461  1.00  0.86           C  
ATOM   7892  CD  PRO A 521     -48.101 -24.004  -5.782  1.00  0.86           C  
ATOM   7893  HA  PRO A 521     -50.167 -25.921  -4.506  1.00  0.86           H  
ATOM   7894 1HB  PRO A 521     -50.664 -22.945  -4.988  1.00  0.86           H  
ATOM   7895 2HB  PRO A 521     -50.509 -23.797  -3.449  1.00  0.86           H  
ATOM   7896 1HG  PRO A 521     -48.419 -22.372  -4.350  1.00  0.86           H  
ATOM   7897 2HG  PRO A 521     -48.141 -23.946  -3.597  1.00  0.86           H  
ATOM   7898 1HD  PRO A 521     -48.127 -23.251  -6.585  1.00  0.86           H  
ATOM   7899 2HD  PRO A 521     -47.087 -24.387  -5.578  1.00  0.86           H  
ATOM   7900  N   PRO A 522     -52.570 -25.795  -5.621  1.00  0.84           N  
ATOM   7901  CA  PRO A 522     -53.826 -25.937  -6.332  1.00  0.84           C  
ATOM   7902  C   PRO A 522     -54.508 -24.593  -6.549  1.00  0.84           C  
ATOM   7903  O   PRO A 522     -55.301 -24.434  -7.479  1.00  0.84           O  
ATOM   7904  CB  PRO A 522     -54.635 -26.850  -5.399  1.00  0.84           C  
ATOM   7905  CG  PRO A 522     -54.014 -26.663  -4.027  1.00  0.84           C  
ATOM   7906  CD  PRO A 522     -52.547 -26.428  -4.291  1.00  0.84           C  
ATOM   7907  HA  PRO A 522     -53.635 -26.437  -7.294  1.00  0.84           H  
ATOM   7908 1HB  PRO A 522     -55.695 -26.559  -5.422  1.00  0.84           H  
ATOM   7909 2HB  PRO A 522     -54.581 -27.889  -5.754  1.00  0.84           H  
ATOM   7910 1HG  PRO A 522     -54.493 -25.819  -3.510  1.00  0.84           H  
ATOM   7911 2HG  PRO A 522     -54.195 -27.555  -3.406  1.00  0.84           H  
ATOM   7912 1HD  PRO A 522     -52.162 -25.745  -3.523  1.00  0.84           H  
ATOM   7913 2HD  PRO A 522     -51.996 -27.383  -4.326  1.00  0.84           H  
ATOM   7914  N   GLY A 523     -54.179 -23.600  -5.713  1.00  0.82           N  
ATOM   7915  CA  GLY A 523     -54.758 -22.272  -5.871  1.00  0.82           C  
ATOM   7916  C   GLY A 523     -54.326 -21.680  -7.208  1.00  0.82           C  
ATOM   7917  O   GLY A 523     -55.108 -21.002  -7.885  1.00  0.82           O  
ATOM   7918  H   GLY A 523     -53.533 -23.766  -4.958  1.00  0.82           H  
ATOM   7919 1HA  GLY A 523     -55.844 -22.337  -5.826  1.00  0.82           H  
ATOM   7920 2HA  GLY A 523     -54.431 -21.628  -5.055  1.00  0.82           H  
ATOM   7921  N   LEU A 524     -53.068 -21.936  -7.579  1.00  0.79           N  
ATOM   7922  CA  LEU A 524     -52.516 -21.456  -8.829  1.00  0.79           C  
ATOM   7923  C   LEU A 524     -53.172 -22.132  -9.977  1.00  0.79           C  
ATOM   7924  O   LEU A 524     -53.595 -21.498 -10.937  1.00  0.79           O  
ATOM   7925  CB  LEU A 524     -51.033 -21.739  -8.963  1.00  0.79           C  
ATOM   7926  CG  LEU A 524     -50.498 -21.344 -10.311  1.00  0.79           C  
ATOM   7927  CD1 LEU A 524     -50.666 -19.871 -10.505  1.00  0.79           C  
ATOM   7928  CD2 LEU A 524     -49.101 -21.783 -10.443  1.00  0.79           C  
ATOM   7929  H   LEU A 524     -52.490 -22.549  -7.010  1.00  0.79           H  
ATOM   7930  HA  LEU A 524     -52.694 -20.384  -8.903  1.00  0.79           H  
ATOM   7931 1HB  LEU A 524     -50.490 -21.195  -8.193  1.00  0.79           H  
ATOM   7932 2HB  LEU A 524     -50.853 -22.803  -8.830  1.00  0.79           H  
ATOM   7933  HG  LEU A 524     -51.086 -21.838 -11.072  1.00  0.79           H  
ATOM   7934 1HD1 LEU A 524     -50.313 -19.599 -11.492  1.00  0.79           H  
ATOM   7935 2HD1 LEU A 524     -51.721 -19.621 -10.417  1.00  0.79           H  
ATOM   7936 3HD1 LEU A 524     -50.095 -19.336  -9.750  1.00  0.79           H  
ATOM   7937 1HD2 LEU A 524     -48.759 -21.522 -11.411  1.00  0.79           H  
ATOM   7938 2HD2 LEU A 524     -48.484 -21.303  -9.686  1.00  0.79           H  
ATOM   7939 3HD2 LEU A 524     -49.065 -22.847 -10.328  1.00  0.79           H  
ATOM   7940  N   VAL A 525     -53.234 -23.446  -9.875  1.00  0.76           N  
ATOM   7941  CA  VAL A 525     -53.742 -24.238 -10.965  1.00  0.76           C  
ATOM   7942  C   VAL A 525     -55.185 -23.854 -11.260  1.00  0.76           C  
ATOM   7943  O   VAL A 525     -55.562 -23.667 -12.422  1.00  0.76           O  
ATOM   7944  CB  VAL A 525     -53.630 -25.711 -10.595  1.00  0.76           C  
ATOM   7945  CG1 VAL A 525     -54.314 -26.565 -11.649  1.00  0.76           C  
ATOM   7946  CG2 VAL A 525     -52.132 -26.050 -10.412  1.00  0.76           C  
ATOM   7947  H   VAL A 525     -52.878 -23.888  -9.023  1.00  0.76           H  
ATOM   7948  HA  VAL A 525     -53.135 -24.048 -11.849  1.00  0.76           H  
ATOM   7949  HB  VAL A 525     -54.152 -25.882  -9.655  1.00  0.76           H  
ATOM   7950 1HG1 VAL A 525     -54.248 -27.614 -11.373  1.00  0.76           H  
ATOM   7951 2HG1 VAL A 525     -55.363 -26.278 -11.726  1.00  0.76           H  
ATOM   7952 3HG1 VAL A 525     -53.824 -26.412 -12.612  1.00  0.76           H  
ATOM   7953 1HG2 VAL A 525     -52.027 -27.089 -10.115  1.00  0.76           H  
ATOM   7954 2HG2 VAL A 525     -51.598 -25.878 -11.347  1.00  0.76           H  
ATOM   7955 3HG2 VAL A 525     -51.710 -25.412  -9.629  1.00  0.76           H  
ATOM   7956  N   HIS A 526     -55.985 -23.685 -10.206  1.00  0.73           N  
ATOM   7957  CA  HIS A 526     -57.366 -23.271 -10.371  1.00  0.73           C  
ATOM   7958  C   HIS A 526     -57.400 -21.906 -11.060  1.00  0.73           C  
ATOM   7959  O   HIS A 526     -58.148 -21.707 -12.021  1.00  0.73           O  
ATOM   7960  CB  HIS A 526     -58.094 -23.185  -9.026  1.00  0.73           C  
ATOM   7961  CG  HIS A 526     -59.571 -22.924  -9.166  1.00  0.73           C  
ATOM   7962  ND1 HIS A 526     -60.458 -23.920  -9.526  1.00  0.73           N  
ATOM   7963  CD2 HIS A 526     -60.311 -21.797  -9.016  1.00  0.73           C  
ATOM   7964  CE1 HIS A 526     -61.679 -23.425  -9.589  1.00  0.73           C  
ATOM   7965  NE2 HIS A 526     -61.630 -22.134  -9.297  1.00  0.73           N  
ATOM   7966  H   HIS A 526     -55.632 -23.862  -9.264  1.00  0.73           H  
ATOM   7967  HA  HIS A 526     -57.892 -23.983 -11.002  1.00  0.73           H  
ATOM   7968 1HB  HIS A 526     -57.953 -24.117  -8.477  1.00  0.73           H  
ATOM   7969 2HB  HIS A 526     -57.652 -22.387  -8.425  1.00  0.73           H  
ATOM   7970  HD1 HIS A 526     -60.226 -24.876  -9.712  1.00  0.73           H  
ATOM   7971  HD2 HIS A 526     -60.049 -20.772  -8.749  1.00  0.73           H  
ATOM   7972  HE1 HIS A 526     -62.519 -24.065  -9.862  1.00  0.73           H  
ATOM   7973  N   ARG A 527     -56.603 -20.953 -10.565  1.00  0.71           N  
ATOM   7974  CA  ARG A 527     -56.572 -19.616 -11.139  1.00  0.71           C  
ATOM   7975  C   ARG A 527     -56.219 -19.657 -12.632  1.00  0.71           C  
ATOM   7976  O   ARG A 527     -56.863 -18.984 -13.446  1.00  0.71           O  
ATOM   7977  CB  ARG A 527     -55.573 -18.763 -10.375  1.00  0.71           C  
ATOM   7978  CG  ARG A 527     -55.524 -17.311 -10.742  1.00  0.71           C  
ATOM   7979  CD  ARG A 527     -54.530 -16.596  -9.900  1.00  0.71           C  
ATOM   7980  NE  ARG A 527     -53.167 -16.967 -10.216  1.00  0.71           N  
ATOM   7981  CZ  ARG A 527     -52.497 -16.429 -11.243  1.00  0.71           C  
ATOM   7982  NH1 ARG A 527     -53.100 -15.547 -11.971  1.00  0.71           N  
ATOM   7983  NH2 ARG A 527     -51.250 -16.758 -11.514  1.00  0.71           N  
ATOM   7984  H   ARG A 527     -56.004 -21.144  -9.759  1.00  0.71           H  
ATOM   7985  HA  ARG A 527     -57.560 -19.172 -11.027  1.00  0.71           H  
ATOM   7986 1HB  ARG A 527     -55.785 -18.830  -9.309  1.00  0.71           H  
ATOM   7987 2HB  ARG A 527     -54.573 -19.165 -10.525  1.00  0.71           H  
ATOM   7988 1HG  ARG A 527     -55.228 -17.212 -11.790  1.00  0.71           H  
ATOM   7989 2HG  ARG A 527     -56.504 -16.858 -10.593  1.00  0.71           H  
ATOM   7990 1HD  ARG A 527     -54.633 -15.522 -10.050  1.00  0.71           H  
ATOM   7991 2HD  ARG A 527     -54.712 -16.836  -8.852  1.00  0.71           H  
ATOM   7992  HE  ARG A 527     -52.702 -17.653  -9.637  1.00  0.71           H  
ATOM   7993 1HH1 ARG A 527     -54.048 -15.276 -11.770  1.00  0.71           H  
ATOM   7994 2HH1 ARG A 527     -52.603 -15.099 -12.737  1.00  0.71           H  
ATOM   7995 1HH2 ARG A 527     -50.769 -17.436 -10.946  1.00  0.71           H  
ATOM   7996 2HH2 ARG A 527     -50.778 -16.312 -12.296  1.00  0.71           H  
ATOM   7997  N   LEU A 528     -55.217 -20.460 -13.000  1.00  0.70           N  
ATOM   7998  CA  LEU A 528     -54.806 -20.560 -14.394  1.00  0.70           C  
ATOM   7999  C   LEU A 528     -55.939 -21.136 -15.227  1.00  0.70           C  
ATOM   8000  O   LEU A 528     -56.165 -20.700 -16.358  1.00  0.70           O  
ATOM   8001  CB  LEU A 528     -53.571 -21.438 -14.514  1.00  0.70           C  
ATOM   8002  CG  LEU A 528     -52.291 -20.862 -13.896  1.00  0.70           C  
ATOM   8003  CD1 LEU A 528     -51.263 -21.898 -13.925  1.00  0.70           C  
ATOM   8004  CD2 LEU A 528     -51.810 -19.641 -14.631  1.00  0.70           C  
ATOM   8005  H   LEU A 528     -54.719 -20.995 -12.289  1.00  0.70           H  
ATOM   8006  HA  LEU A 528     -54.572 -19.566 -14.762  1.00  0.70           H  
ATOM   8007 1HB  LEU A 528     -53.778 -22.382 -14.005  1.00  0.70           H  
ATOM   8008 2HB  LEU A 528     -53.382 -21.648 -15.561  1.00  0.70           H  
ATOM   8009  HG  LEU A 528     -52.488 -20.593 -12.872  1.00  0.70           H  
ATOM   8010 1HD1 LEU A 528     -50.373 -21.513 -13.460  1.00  0.70           H  
ATOM   8011 2HD1 LEU A 528     -51.617 -22.768 -13.372  1.00  0.70           H  
ATOM   8012 3HD1 LEU A 528     -51.056 -22.176 -14.956  1.00  0.70           H  
ATOM   8013 1HD2 LEU A 528     -50.913 -19.296 -14.140  1.00  0.70           H  
ATOM   8014 2HD2 LEU A 528     -51.584 -19.890 -15.658  1.00  0.70           H  
ATOM   8015 3HD2 LEU A 528     -52.568 -18.867 -14.598  1.00  0.70           H  
ATOM   8016  N   ARG A 529     -56.675 -22.103 -14.665  1.00  0.69           N  
ATOM   8017  CA  ARG A 529     -57.822 -22.666 -15.359  1.00  0.69           C  
ATOM   8018  C   ARG A 529     -58.828 -21.565 -15.663  1.00  0.69           C  
ATOM   8019  O   ARG A 529     -59.314 -21.458 -16.787  1.00  0.69           O  
ATOM   8020  CB  ARG A 529     -58.508 -23.745 -14.537  1.00  0.69           C  
ATOM   8021  CG  ARG A 529     -59.704 -24.353 -15.214  1.00  0.69           C  
ATOM   8022  CD  ARG A 529     -60.296 -25.440 -14.414  1.00  0.69           C  
ATOM   8023  NE  ARG A 529     -61.449 -26.012 -15.080  1.00  0.69           N  
ATOM   8024  CZ  ARG A 529     -62.090 -27.127 -14.687  1.00  0.69           C  
ATOM   8025  NH1 ARG A 529     -61.673 -27.792 -13.631  1.00  0.69           N  
ATOM   8026  NH2 ARG A 529     -63.141 -27.552 -15.365  1.00  0.69           N  
ATOM   8027  H   ARG A 529     -56.427 -22.464 -13.741  1.00  0.69           H  
ATOM   8028  HA  ARG A 529     -57.483 -23.107 -16.294  1.00  0.69           H  
ATOM   8029 1HB  ARG A 529     -57.795 -24.539 -14.307  1.00  0.69           H  
ATOM   8030 2HB  ARG A 529     -58.856 -23.341 -13.605  1.00  0.69           H  
ATOM   8031 1HG  ARG A 529     -60.468 -23.579 -15.347  1.00  0.69           H  
ATOM   8032 2HG  ARG A 529     -59.424 -24.739 -16.188  1.00  0.69           H  
ATOM   8033 1HD  ARG A 529     -59.571 -26.222 -14.233  1.00  0.69           H  
ATOM   8034 2HD  ARG A 529     -60.627 -25.030 -13.460  1.00  0.69           H  
ATOM   8035  HE  ARG A 529     -61.807 -25.519 -15.901  1.00  0.69           H  
ATOM   8036 1HH1 ARG A 529     -60.868 -27.467 -13.115  1.00  0.69           H  
ATOM   8037 2HH1 ARG A 529     -62.156 -28.629 -13.338  1.00  0.69           H  
ATOM   8038 1HH2 ARG A 529     -63.458 -27.034 -16.177  1.00  0.69           H  
ATOM   8039 2HH2 ARG A 529     -63.626 -28.388 -15.074  1.00  0.69           H  
ATOM   8040  N   ARG A 530     -59.110 -20.717 -14.666  1.00  0.69           N  
ATOM   8041  CA  ARG A 530     -60.084 -19.643 -14.848  1.00  0.69           C  
ATOM   8042  C   ARG A 530     -59.633 -18.676 -15.944  1.00  0.69           C  
ATOM   8043  O   ARG A 530     -60.445 -18.166 -16.720  1.00  0.69           O  
ATOM   8044  CB  ARG A 530     -60.291 -18.887 -13.540  1.00  0.69           C  
ATOM   8045  CG  ARG A 530     -60.950 -19.695 -12.417  1.00  0.69           C  
ATOM   8046  CD  ARG A 530     -62.408 -19.900 -12.635  1.00  0.69           C  
ATOM   8047  NE  ARG A 530     -63.009 -20.600 -11.514  1.00  0.69           N  
ATOM   8048  CZ  ARG A 530     -64.303 -20.887 -11.359  1.00  0.69           C  
ATOM   8049  NH1 ARG A 530     -65.207 -20.530 -12.249  1.00  0.69           N  
ATOM   8050  NH2 ARG A 530     -64.626 -21.541 -10.272  1.00  0.69           N  
ATOM   8051  H   ARG A 530     -58.663 -20.854 -13.758  1.00  0.69           H  
ATOM   8052  HA  ARG A 530     -61.034 -20.089 -15.145  1.00  0.69           H  
ATOM   8053 1HB  ARG A 530     -59.332 -18.539 -13.170  1.00  0.69           H  
ATOM   8054 2HB  ARG A 530     -60.905 -18.009 -13.724  1.00  0.69           H  
ATOM   8055 1HG  ARG A 530     -60.480 -20.678 -12.366  1.00  0.69           H  
ATOM   8056 2HG  ARG A 530     -60.809 -19.184 -11.464  1.00  0.69           H  
ATOM   8057 1HD  ARG A 530     -62.905 -18.939 -12.747  1.00  0.69           H  
ATOM   8058 2HD  ARG A 530     -62.559 -20.501 -13.534  1.00  0.69           H  
ATOM   8059  HE  ARG A 530     -62.397 -20.944 -10.770  1.00  0.69           H  
ATOM   8060 1HH1 ARG A 530     -64.925 -20.030 -13.082  1.00  0.69           H  
ATOM   8061 2HH1 ARG A 530     -66.179 -20.762 -12.103  1.00  0.69           H  
ATOM   8062 1HH2 ARG A 530     -63.852 -21.788  -9.638  1.00  0.69           H  
ATOM   8063 2HH2 ARG A 530     -65.582 -21.795 -10.080  1.00  0.69           H  
ATOM   8064  N   ILE A 531     -58.327 -18.448 -16.051  1.00  0.69           N  
ATOM   8065  CA  ILE A 531     -57.828 -17.595 -17.117  1.00  0.69           C  
ATOM   8066  C   ILE A 531     -58.038 -18.284 -18.471  1.00  0.69           C  
ATOM   8067  O   ILE A 531     -58.583 -17.692 -19.412  1.00  0.69           O  
ATOM   8068  CB  ILE A 531     -56.333 -17.269 -16.939  1.00  0.69           C  
ATOM   8069  CG1 ILE A 531     -56.100 -16.410 -15.705  1.00  0.69           C  
ATOM   8070  CG2 ILE A 531     -55.821 -16.559 -18.168  1.00  0.69           C  
ATOM   8071  CD1 ILE A 531     -54.631 -16.277 -15.338  1.00  0.69           C  
ATOM   8072  H   ILE A 531     -57.687 -18.856 -15.365  1.00  0.69           H  
ATOM   8073  HA  ILE A 531     -58.391 -16.663 -17.113  1.00  0.69           H  
ATOM   8074  HB  ILE A 531     -55.776 -18.193 -16.799  1.00  0.69           H  
ATOM   8075 1HG1 ILE A 531     -56.503 -15.423 -15.880  1.00  0.69           H  
ATOM   8076 2HG1 ILE A 531     -56.628 -16.855 -14.860  1.00  0.69           H  
ATOM   8077 1HG2 ILE A 531     -54.772 -16.342 -18.029  1.00  0.69           H  
ATOM   8078 2HG2 ILE A 531     -55.957 -17.193 -19.047  1.00  0.69           H  
ATOM   8079 3HG2 ILE A 531     -56.364 -15.630 -18.308  1.00  0.69           H  
ATOM   8080 1HD1 ILE A 531     -54.532 -15.652 -14.451  1.00  0.69           H  
ATOM   8081 2HD1 ILE A 531     -54.215 -17.254 -15.137  1.00  0.69           H  
ATOM   8082 3HD1 ILE A 531     -54.094 -15.814 -16.163  1.00  0.69           H  
ATOM   8083  N   ALA A 532     -57.651 -19.564 -18.538  1.00  0.69           N  
ATOM   8084  CA  ALA A 532     -57.754 -20.381 -19.745  1.00  0.69           C  
ATOM   8085  C   ALA A 532     -59.194 -20.495 -20.251  1.00  0.69           C  
ATOM   8086  O   ALA A 532     -59.441 -20.502 -21.458  1.00  0.69           O  
ATOM   8087  CB  ALA A 532     -57.208 -21.763 -19.470  1.00  0.69           C  
ATOM   8088  H   ALA A 532     -57.235 -19.987 -17.711  1.00  0.69           H  
ATOM   8089  HA  ALA A 532     -57.149 -19.914 -20.516  1.00  0.69           H  
ATOM   8090 1HB  ALA A 532     -57.249 -22.359 -20.379  1.00  0.69           H  
ATOM   8091 2HB  ALA A 532     -56.176 -21.684 -19.135  1.00  0.69           H  
ATOM   8092 3HB  ALA A 532     -57.802 -22.239 -18.698  1.00  0.69           H  
ATOM   8093  N   ASP A 533     -60.155 -20.545 -19.325  1.00  0.68           N  
ATOM   8094  CA  ASP A 533     -61.575 -20.620 -19.659  1.00  0.68           C  
ATOM   8095  C   ASP A 533     -62.084 -19.384 -20.410  1.00  0.68           C  
ATOM   8096  O   ASP A 533     -63.149 -19.438 -21.031  1.00  0.68           O  
ATOM   8097  CB  ASP A 533     -62.453 -20.831 -18.411  1.00  0.68           C  
ATOM   8098  CG  ASP A 533     -62.436 -22.282 -17.796  1.00  0.68           C  
ATOM   8099  OD1 ASP A 533     -61.948 -23.201 -18.427  1.00  0.68           O  
ATOM   8100  OD2 ASP A 533     -62.955 -22.437 -16.705  1.00  0.68           O  
ATOM   8101  H   ASP A 533     -59.880 -20.566 -18.345  1.00  0.68           H  
ATOM   8102  HA  ASP A 533     -61.716 -21.483 -20.309  1.00  0.68           H  
ATOM   8103 1HB  ASP A 533     -62.119 -20.136 -17.637  1.00  0.68           H  
ATOM   8104 2HB  ASP A 533     -63.481 -20.570 -18.650  1.00  0.68           H  
ATOM   8105  N   ARG A 534     -61.374 -18.254 -20.315  1.00  0.67           N  
ATOM   8106  CA  ARG A 534     -61.819 -17.030 -20.970  1.00  0.67           C  
ATOM   8107  C   ARG A 534     -60.993 -16.730 -22.224  1.00  0.67           C  
ATOM   8108  O   ARG A 534     -61.516 -16.185 -23.201  1.00  0.67           O  
ATOM   8109  CB  ARG A 534     -61.729 -15.864 -19.995  1.00  0.67           C  
ATOM   8110  CG  ARG A 534     -62.604 -16.038 -18.744  1.00  0.67           C  
ATOM   8111  CD  ARG A 534     -64.064 -15.969 -19.049  1.00  0.67           C  
ATOM   8112  NE  ARG A 534     -64.495 -14.604 -19.333  1.00  0.67           N  
ATOM   8113  CZ  ARG A 534     -65.612 -14.263 -20.005  1.00  0.67           C  
ATOM   8114  NH1 ARG A 534     -66.410 -15.195 -20.490  1.00  0.67           N  
ATOM   8115  NH2 ARG A 534     -65.905 -12.988 -20.178  1.00  0.67           N  
ATOM   8116  H   ARG A 534     -60.488 -18.239 -19.810  1.00  0.67           H  
ATOM   8117  HA  ARG A 534     -62.859 -17.153 -21.264  1.00  0.67           H  
ATOM   8118 1HB  ARG A 534     -60.693 -15.751 -19.662  1.00  0.67           H  
ATOM   8119 2HB  ARG A 534     -62.017 -14.936 -20.490  1.00  0.67           H  
ATOM   8120 1HG  ARG A 534     -62.385 -16.999 -18.274  1.00  0.67           H  
ATOM   8121 2HG  ARG A 534     -62.375 -15.230 -18.042  1.00  0.67           H  
ATOM   8122 1HD  ARG A 534     -64.281 -16.587 -19.921  1.00  0.67           H  
ATOM   8123 2HD  ARG A 534     -64.629 -16.335 -18.194  1.00  0.67           H  
ATOM   8124  HE  ARG A 534     -63.913 -13.837 -18.951  1.00  0.67           H  
ATOM   8125 1HH1 ARG A 534     -66.183 -16.171 -20.359  1.00  0.67           H  
ATOM   8126 2HH1 ARG A 534     -67.245 -14.933 -20.994  1.00  0.67           H  
ATOM   8127 1HH2 ARG A 534     -65.284 -12.277 -19.800  1.00  0.67           H  
ATOM   8128 2HH2 ARG A 534     -66.734 -12.720 -20.679  1.00  0.67           H  
ATOM   8129  N   CYS A 535     -59.718 -17.117 -22.215  1.00  0.65           N  
ATOM   8130  CA  CYS A 535     -58.845 -16.850 -23.358  1.00  0.65           C  
ATOM   8131  C   CYS A 535     -57.730 -17.904 -23.427  1.00  0.65           C  
ATOM   8132  O   CYS A 535     -57.396 -18.491 -22.408  1.00  0.65           O  
ATOM   8133  CB  CYS A 535     -58.221 -15.461 -23.198  1.00  0.65           C  
ATOM   8134  SG  CYS A 535     -57.164 -15.341 -21.763  1.00  0.65           S  
ATOM   8135  H   CYS A 535     -59.337 -17.557 -21.376  1.00  0.65           H  
ATOM   8136  HA  CYS A 535     -59.454 -16.871 -24.254  1.00  0.65           H  
ATOM   8137 1HB  CYS A 535     -57.633 -15.202 -24.069  1.00  0.65           H  
ATOM   8138 2HB  CYS A 535     -59.010 -14.708 -23.105  1.00  0.65           H  
ATOM   8139  HG  CYS A 535     -56.253 -16.221 -22.217  1.00  0.65           H  
ATOM   8140  N   PRO A 536     -57.081 -18.140 -24.581  1.00  0.63           N  
ATOM   8141  CA  PRO A 536     -55.934 -19.015 -24.688  1.00  0.63           C  
ATOM   8142  C   PRO A 536     -54.896 -18.522 -23.708  1.00  0.63           C  
ATOM   8143  O   PRO A 536     -54.731 -17.311 -23.538  1.00  0.63           O  
ATOM   8144  CB  PRO A 536     -55.494 -18.817 -26.141  1.00  0.63           C  
ATOM   8145  CG  PRO A 536     -56.763 -18.446 -26.858  1.00  0.63           C  
ATOM   8146  CD  PRO A 536     -57.537 -17.590 -25.859  1.00  0.63           C  
ATOM   8147  HA  PRO A 536     -56.225 -20.050 -24.478  1.00  0.63           H  
ATOM   8148 1HB  PRO A 536     -54.730 -18.040 -26.193  1.00  0.63           H  
ATOM   8149 2HB  PRO A 536     -55.035 -19.741 -26.523  1.00  0.63           H  
ATOM   8150 1HG  PRO A 536     -56.522 -17.894 -27.782  1.00  0.63           H  
ATOM   8151 2HG  PRO A 536     -57.306 -19.346 -27.158  1.00  0.63           H  
ATOM   8152 1HD  PRO A 536     -57.249 -16.563 -25.945  1.00  0.63           H  
ATOM   8153 2HD  PRO A 536     -58.606 -17.748 -26.023  1.00  0.63           H  
ATOM   8154  N   LEU A 537     -54.226 -19.465 -23.072  1.00  0.62           N  
ATOM   8155  CA  LEU A 537     -53.221 -19.160 -22.076  1.00  0.62           C  
ATOM   8156  C   LEU A 537     -51.850 -19.726 -22.375  1.00  0.62           C  
ATOM   8157  O   LEU A 537     -51.670 -20.941 -22.500  1.00  0.62           O  
ATOM   8158  CB  LEU A 537     -53.713 -19.692 -20.732  1.00  0.62           C  
ATOM   8159  CG  LEU A 537     -52.748 -19.644 -19.581  1.00  0.62           C  
ATOM   8160  CD1 LEU A 537     -52.365 -18.236 -19.238  1.00  0.62           C  
ATOM   8161  CD2 LEU A 537     -53.408 -20.325 -18.387  1.00  0.62           C  
ATOM   8162  H   LEU A 537     -54.441 -20.429 -23.270  1.00  0.62           H  
ATOM   8163  HA  LEU A 537     -53.129 -18.079 -22.009  1.00  0.62           H  
ATOM   8164 1HB  LEU A 537     -54.589 -19.108 -20.441  1.00  0.62           H  
ATOM   8165 2HB  LEU A 537     -54.028 -20.728 -20.859  1.00  0.62           H  
ATOM   8166  HG  LEU A 537     -51.856 -20.160 -19.859  1.00  0.62           H  
ATOM   8167 1HD1 LEU A 537     -51.668 -18.269 -18.414  1.00  0.62           H  
ATOM   8168 2HD1 LEU A 537     -51.894 -17.755 -20.091  1.00  0.62           H  
ATOM   8169 3HD1 LEU A 537     -53.238 -17.688 -18.956  1.00  0.62           H  
ATOM   8170 1HD2 LEU A 537     -52.729 -20.323 -17.555  1.00  0.62           H  
ATOM   8171 2HD2 LEU A 537     -54.320 -19.788 -18.112  1.00  0.62           H  
ATOM   8172 3HD2 LEU A 537     -53.662 -21.354 -18.644  1.00  0.62           H  
ATOM   8173  N   VAL A 538     -50.875 -18.844 -22.424  1.00  0.61           N  
ATOM   8174  CA  VAL A 538     -49.512 -19.261 -22.615  1.00  0.61           C  
ATOM   8175  C   VAL A 538     -48.865 -19.213 -21.248  1.00  0.61           C  
ATOM   8176  O   VAL A 538     -48.871 -18.165 -20.597  1.00  0.61           O  
ATOM   8177  CB  VAL A 538     -48.772 -18.315 -23.576  1.00  0.61           C  
ATOM   8178  CG1 VAL A 538     -47.327 -18.766 -23.742  1.00  0.61           C  
ATOM   8179  CG2 VAL A 538     -49.496 -18.257 -24.904  1.00  0.61           C  
ATOM   8180  H   VAL A 538     -51.093 -17.851 -22.328  1.00  0.61           H  
ATOM   8181  HA  VAL A 538     -49.482 -20.280 -23.000  1.00  0.61           H  
ATOM   8182  HB  VAL A 538     -48.751 -17.324 -23.141  1.00  0.61           H  
ATOM   8183 1HG1 VAL A 538     -46.823 -18.074 -24.397  1.00  0.61           H  
ATOM   8184 2HG1 VAL A 538     -46.831 -18.777 -22.771  1.00  0.61           H  
ATOM   8185 3HG1 VAL A 538     -47.297 -19.763 -24.169  1.00  0.61           H  
ATOM   8186 1HG2 VAL A 538     -48.976 -17.571 -25.557  1.00  0.61           H  
ATOM   8187 2HG2 VAL A 538     -49.522 -19.242 -25.354  1.00  0.61           H  
ATOM   8188 3HG2 VAL A 538     -50.518 -17.903 -24.743  1.00  0.61           H  
ATOM   8189  N   VAL A 539     -48.358 -20.337 -20.793  1.00  0.62           N  
ATOM   8190  CA  VAL A 539     -47.738 -20.366 -19.489  1.00  0.62           C  
ATOM   8191  C   VAL A 539     -46.258 -20.460 -19.699  1.00  0.62           C  
ATOM   8192  O   VAL A 539     -45.779 -21.284 -20.477  1.00  0.62           O  
ATOM   8193  CB  VAL A 539     -48.229 -21.531 -18.621  1.00  0.62           C  
ATOM   8194  CG1 VAL A 539     -47.522 -21.518 -17.310  1.00  0.62           C  
ATOM   8195  CG2 VAL A 539     -49.709 -21.415 -18.400  1.00  0.62           C  
ATOM   8196  H   VAL A 539     -48.399 -21.179 -21.367  1.00  0.62           H  
ATOM   8197  HA  VAL A 539     -47.956 -19.436 -18.960  1.00  0.62           H  
ATOM   8198  HB  VAL A 539     -48.002 -22.476 -19.120  1.00  0.62           H  
ATOM   8199 1HG1 VAL A 539     -47.874 -22.346 -16.711  1.00  0.62           H  
ATOM   8200 2HG1 VAL A 539     -46.457 -21.610 -17.468  1.00  0.62           H  
ATOM   8201 3HG1 VAL A 539     -47.733 -20.575 -16.802  1.00  0.62           H  
ATOM   8202 1HG2 VAL A 539     -50.057 -22.245 -17.786  1.00  0.62           H  
ATOM   8203 2HG2 VAL A 539     -49.935 -20.470 -17.902  1.00  0.62           H  
ATOM   8204 3HG2 VAL A 539     -50.192 -21.452 -19.365  1.00  0.62           H  
ATOM   8205  N   VAL A 540     -45.557 -19.572 -19.056  1.00  0.65           N  
ATOM   8206  CA  VAL A 540     -44.130 -19.492 -19.167  1.00  0.65           C  
ATOM   8207  C   VAL A 540     -43.581 -19.816 -17.808  1.00  0.65           C  
ATOM   8208  O   VAL A 540     -44.058 -19.233 -16.839  1.00  0.65           O  
ATOM   8209  CB  VAL A 540     -43.744 -18.084 -19.564  1.00  0.65           C  
ATOM   8210  CG1 VAL A 540     -42.340 -18.005 -19.656  1.00  0.65           C  
ATOM   8211  CG2 VAL A 540     -44.427 -17.719 -20.839  1.00  0.65           C  
ATOM   8212  H   VAL A 540     -46.042 -18.924 -18.435  1.00  0.65           H  
ATOM   8213  HA  VAL A 540     -43.772 -20.204 -19.901  1.00  0.65           H  
ATOM   8214  HB  VAL A 540     -44.056 -17.394 -18.791  1.00  0.65           H  
ATOM   8215 1HG1 VAL A 540     -42.071 -17.009 -19.912  1.00  0.65           H  
ATOM   8216 2HG1 VAL A 540     -41.884 -18.263 -18.702  1.00  0.65           H  
ATOM   8217 3HG1 VAL A 540     -41.978 -18.694 -20.426  1.00  0.65           H  
ATOM   8218 1HG2 VAL A 540     -44.146 -16.709 -21.090  1.00  0.65           H  
ATOM   8219 2HG2 VAL A 540     -44.116 -18.403 -21.629  1.00  0.65           H  
ATOM   8220 3HG2 VAL A 540     -45.508 -17.774 -20.711  1.00  0.65           H  
ATOM   8221  N   VAL A 541     -42.648 -20.756 -17.700  1.00  0.69           N  
ATOM   8222  CA  VAL A 541     -42.210 -21.084 -16.364  1.00  0.69           C  
ATOM   8223  C   VAL A 541     -40.703 -20.918 -16.155  1.00  0.69           C  
ATOM   8224  O   VAL A 541     -39.868 -21.553 -16.814  1.00  0.69           O  
ATOM   8225  CB  VAL A 541     -42.608 -22.526 -16.033  1.00  0.69           C  
ATOM   8226  CG1 VAL A 541     -42.239 -22.795 -14.630  1.00  0.69           C  
ATOM   8227  CG2 VAL A 541     -44.065 -22.749 -16.289  1.00  0.69           C  
ATOM   8228  H   VAL A 541     -42.301 -21.234 -18.526  1.00  0.69           H  
ATOM   8229  HA  VAL A 541     -42.717 -20.429 -15.661  1.00  0.69           H  
ATOM   8230  HB  VAL A 541     -42.033 -23.208 -16.650  1.00  0.69           H  
ATOM   8231 1HG1 VAL A 541     -42.494 -23.794 -14.393  1.00  0.69           H  
ATOM   8232 2HG1 VAL A 541     -41.187 -22.634 -14.492  1.00  0.69           H  
ATOM   8233 3HG1 VAL A 541     -42.793 -22.124 -13.983  1.00  0.69           H  
ATOM   8234 1HG2 VAL A 541     -44.325 -23.770 -16.048  1.00  0.69           H  
ATOM   8235 2HG2 VAL A 541     -44.643 -22.083 -15.688  1.00  0.69           H  
ATOM   8236 3HG2 VAL A 541     -44.272 -22.563 -17.339  1.00  0.69           H  
ATOM   8237  N   ASN A 542     -40.356 -20.105 -15.169  1.00  0.74           N  
ATOM   8238  CA  ASN A 542     -38.978 -19.833 -14.793  1.00  0.74           C  
ATOM   8239  C   ASN A 542     -38.444 -20.981 -13.930  1.00  0.74           C  
ATOM   8240  O   ASN A 542     -38.409 -20.926 -12.687  1.00  0.74           O  
ATOM   8241  CB  ASN A 542     -38.895 -18.492 -14.084  1.00  0.74           C  
ATOM   8242  CG  ASN A 542     -37.483 -17.984 -13.836  1.00  0.74           C  
ATOM   8243  OD1 ASN A 542     -36.531 -18.278 -14.564  1.00  0.74           O  
ATOM   8244  ND2 ASN A 542     -37.346 -17.204 -12.793  1.00  0.74           N  
ATOM   8245  H   ASN A 542     -41.085 -19.611 -14.664  1.00  0.74           H  
ATOM   8246  HA  ASN A 542     -38.371 -19.790 -15.696  1.00  0.74           H  
ATOM   8247 1HB  ASN A 542     -39.442 -17.749 -14.668  1.00  0.74           H  
ATOM   8248 2HB  ASN A 542     -39.396 -18.568 -13.128  1.00  0.74           H  
ATOM   8249 1HD2 ASN A 542     -36.443 -16.837 -12.556  1.00  0.74           H  
ATOM   8250 2HD2 ASN A 542     -38.137 -16.986 -12.223  1.00  0.74           H  
ATOM   8251  N   LEU A 543     -38.077 -22.065 -14.592  1.00  0.79           N  
ATOM   8252  CA  LEU A 543     -37.648 -23.254 -13.868  1.00  0.79           C  
ATOM   8253  C   LEU A 543     -36.228 -23.237 -13.349  1.00  0.79           C  
ATOM   8254  O   LEU A 543     -35.344 -23.903 -13.888  1.00  0.79           O  
ATOM   8255  CB  LEU A 543     -37.837 -24.544 -14.674  1.00  0.79           C  
ATOM   8256  CG  LEU A 543     -39.281 -24.906 -14.959  1.00  0.79           C  
ATOM   8257  CD1 LEU A 543     -39.387 -26.209 -15.743  1.00  0.79           C  
ATOM   8258  CD2 LEU A 543     -39.971 -25.035 -13.652  1.00  0.79           C  
ATOM   8259  H   LEU A 543     -38.158 -22.050 -15.609  1.00  0.79           H  
ATOM   8260  HA  LEU A 543     -38.294 -23.347 -12.996  1.00  0.79           H  
ATOM   8261 1HB  LEU A 543     -37.322 -24.434 -15.623  1.00  0.79           H  
ATOM   8262 2HB  LEU A 543     -37.384 -25.368 -14.132  1.00  0.79           H  
ATOM   8263  HG  LEU A 543     -39.735 -24.122 -15.557  1.00  0.79           H  
ATOM   8264 1HD1 LEU A 543     -40.435 -26.427 -15.930  1.00  0.79           H  
ATOM   8265 2HD1 LEU A 543     -38.879 -26.126 -16.667  1.00  0.79           H  
ATOM   8266 3HD1 LEU A 543     -38.955 -27.011 -15.183  1.00  0.79           H  
ATOM   8267 1HD2 LEU A 543     -40.986 -25.285 -13.818  1.00  0.79           H  
ATOM   8268 2HD2 LEU A 543     -39.500 -25.818 -13.085  1.00  0.79           H  
ATOM   8269 3HD2 LEU A 543     -39.906 -24.102 -13.097  1.00  0.79           H  
ATOM   8270  N   ASP A 544     -36.024 -22.527 -12.230  1.00  0.83           N  
ATOM   8271  CA  ASP A 544     -34.714 -22.517 -11.559  1.00  0.83           C  
ATOM   8272  C   ASP A 544     -34.390 -23.971 -11.188  1.00  0.83           C  
ATOM   8273  O   ASP A 544     -33.233 -24.399 -11.184  1.00  0.83           O  
ATOM   8274  CB  ASP A 544     -34.706 -21.669 -10.278  1.00  0.83           C  
ATOM   8275  CG  ASP A 544     -34.743 -20.151 -10.488  1.00  0.83           C  
ATOM   8276  OD1 ASP A 544     -34.559 -19.705 -11.584  1.00  0.83           O  
ATOM   8277  OD2 ASP A 544     -34.934 -19.454  -9.518  1.00  0.83           O  
ATOM   8278  H   ASP A 544     -36.806 -21.967 -11.893  1.00  0.83           H  
ATOM   8279  HA  ASP A 544     -33.961 -22.144 -12.252  1.00  0.83           H  
ATOM   8280 1HB  ASP A 544     -35.577 -21.937  -9.686  1.00  0.83           H  
ATOM   8281 2HB  ASP A 544     -33.823 -21.918  -9.687  1.00  0.83           H  
ATOM   8282  N   ARG A 545     -35.450 -24.710 -10.880  1.00  0.84           N  
ATOM   8283  CA  ARG A 545     -35.430 -26.128 -10.585  1.00  0.84           C  
ATOM   8284  C   ARG A 545     -36.504 -26.705 -11.514  1.00  0.84           C  
ATOM   8285  O   ARG A 545     -37.514 -26.041 -11.707  1.00  0.84           O  
ATOM   8286  CB  ARG A 545     -35.835 -26.415  -9.142  1.00  0.84           C  
ATOM   8287  CG  ARG A 545     -34.919 -25.902  -8.055  1.00  0.84           C  
ATOM   8288  CD  ARG A 545     -35.307 -26.453  -6.705  1.00  0.84           C  
ATOM   8289  NE  ARG A 545     -36.633 -26.018  -6.242  1.00  0.84           N  
ATOM   8290  CZ  ARG A 545     -37.289 -26.546  -5.174  1.00  0.84           C  
ATOM   8291  NH1 ARG A 545     -36.768 -27.489  -4.426  1.00  0.84           N  
ATOM   8292  NH2 ARG A 545     -38.478 -26.149  -4.835  1.00  0.84           N  
ATOM   8293  H   ARG A 545     -36.343 -24.243 -10.894  1.00  0.84           H  
ATOM   8294  HA  ARG A 545     -34.445 -26.527 -10.787  1.00  0.84           H  
ATOM   8295 1HB  ARG A 545     -36.809 -25.966  -8.962  1.00  0.84           H  
ATOM   8296 2HB  ARG A 545     -35.965 -27.465  -9.015  1.00  0.84           H  
ATOM   8297 1HG  ARG A 545     -33.898 -26.224  -8.269  1.00  0.84           H  
ATOM   8298 2HG  ARG A 545     -34.955 -24.828  -8.023  1.00  0.84           H  
ATOM   8299 1HD  ARG A 545     -35.331 -27.525  -6.794  1.00  0.84           H  
ATOM   8300 2HD  ARG A 545     -34.571 -26.174  -5.957  1.00  0.84           H  
ATOM   8301  HE  ARG A 545     -37.104 -25.293  -6.765  1.00  0.84           H  
ATOM   8302 1HH1 ARG A 545     -35.818 -27.854  -4.602  1.00  0.84           H  
ATOM   8303 2HH1 ARG A 545     -37.346 -27.858  -3.652  1.00  0.84           H  
ATOM   8304 1HH2 ARG A 545     -38.986 -25.408  -5.331  1.00  0.84           H  
ATOM   8305 2HH2 ARG A 545     -38.896 -26.618  -4.040  1.00  0.84           H  
ATOM   8306  N   PRO A 546     -36.374 -27.920 -12.062  1.00  0.83           N  
ATOM   8307  CA  PRO A 546     -37.403 -28.562 -12.858  1.00  0.83           C  
ATOM   8308  C   PRO A 546     -38.620 -28.638 -11.972  1.00  0.83           C  
ATOM   8309  O   PRO A 546     -38.471 -28.753 -10.765  1.00  0.83           O  
ATOM   8310  CB  PRO A 546     -36.815 -29.935 -13.146  1.00  0.83           C  
ATOM   8311  CG  PRO A 546     -35.308 -29.722 -13.034  1.00  0.83           C  
ATOM   8312  CD  PRO A 546     -35.132 -28.674 -11.955  1.00  0.83           C  
ATOM   8313  HA  PRO A 546     -37.588 -27.988 -13.769  1.00  0.83           H  
ATOM   8314 1HB  PRO A 546     -37.231 -30.663 -12.456  1.00  0.83           H  
ATOM   8315 2HB  PRO A 546     -37.108 -30.263 -14.156  1.00  0.83           H  
ATOM   8316 1HG  PRO A 546     -34.789 -30.666 -12.805  1.00  0.83           H  
ATOM   8317 2HG  PRO A 546     -34.905 -29.385 -13.973  1.00  0.83           H  
ATOM   8318 1HD  PRO A 546     -35.036 -29.107 -10.964  1.00  0.83           H  
ATOM   8319 2HD  PRO A 546     -34.265 -28.067 -12.243  1.00  0.83           H  
ATOM   8320  N   ALA A 547     -39.820 -28.582 -12.528  1.00  0.81           N  
ATOM   8321  CA  ALA A 547     -40.984 -28.601 -11.646  1.00  0.81           C  
ATOM   8322  C   ALA A 547     -42.119 -29.380 -12.247  1.00  0.81           C  
ATOM   8323  O   ALA A 547     -42.108 -29.738 -13.425  1.00  0.81           O  
ATOM   8324  CB  ALA A 547     -41.443 -27.189 -11.316  1.00  0.81           C  
ATOM   8325  H   ALA A 547     -39.929 -28.493 -13.527  1.00  0.81           H  
ATOM   8326  HA  ALA A 547     -40.695 -29.094 -10.728  1.00  0.81           H  
ATOM   8327 1HB  ALA A 547     -42.285 -27.232 -10.625  1.00  0.81           H  
ATOM   8328 2HB  ALA A 547     -40.622 -26.641 -10.850  1.00  0.81           H  
ATOM   8329 3HB  ALA A 547     -41.750 -26.689 -12.206  1.00  0.81           H  
ATOM   8330  N   ILE A 548     -43.117 -29.664 -11.445  1.00  0.79           N  
ATOM   8331  CA  ILE A 548     -44.160 -30.503 -11.970  1.00  0.79           C  
ATOM   8332  C   ILE A 548     -45.142 -29.719 -12.813  1.00  0.79           C  
ATOM   8333  O   ILE A 548     -46.110 -29.147 -12.323  1.00  0.79           O  
ATOM   8334  CB  ILE A 548     -44.897 -31.203 -10.831  1.00  0.79           C  
ATOM   8335  CG1 ILE A 548     -43.895 -31.917  -9.944  1.00  0.79           C  
ATOM   8336  CG2 ILE A 548     -45.889 -32.128 -11.401  1.00  0.79           C  
ATOM   8337  CD1 ILE A 548     -43.116 -32.851 -10.655  1.00  0.79           C  
ATOM   8338  H   ILE A 548     -43.142 -29.334 -10.480  1.00  0.79           H  
ATOM   8339  HA  ILE A 548     -43.704 -31.269 -12.598  1.00  0.79           H  
ATOM   8340  HB  ILE A 548     -45.400 -30.471 -10.224  1.00  0.79           H  
ATOM   8341 1HG1 ILE A 548     -43.235 -31.190  -9.495  1.00  0.79           H  
ATOM   8342 2HG1 ILE A 548     -44.404 -32.458  -9.168  1.00  0.79           H  
ATOM   8343 1HG2 ILE A 548     -46.433 -32.638 -10.608  1.00  0.79           H  
ATOM   8344 2HG2 ILE A 548     -46.572 -31.561 -12.005  1.00  0.79           H  
ATOM   8345 3HG2 ILE A 548     -45.371 -32.848 -12.017  1.00  0.79           H  
ATOM   8346 1HD1 ILE A 548     -42.408 -33.336  -9.983  1.00  0.79           H  
ATOM   8347 2HD1 ILE A 548     -43.753 -33.575 -11.095  1.00  0.79           H  
ATOM   8348 3HD1 ILE A 548     -42.605 -32.318 -11.432  1.00  0.79           H  
ATOM   8349  N   MET A 549     -44.902 -29.762 -14.117  1.00  0.77           N  
ATOM   8350  CA  MET A 549     -45.700 -29.065 -15.129  1.00  0.77           C  
ATOM   8351  C   MET A 549     -47.097 -29.668 -15.261  1.00  0.77           C  
ATOM   8352  O   MET A 549     -48.028 -29.003 -15.717  1.00  0.77           O  
ATOM   8353  CB  MET A 549     -45.011 -29.150 -16.490  1.00  0.77           C  
ATOM   8354  CG  MET A 549     -43.669 -28.436 -16.595  1.00  0.77           C  
ATOM   8355  SD  MET A 549     -43.744 -26.715 -16.303  1.00  0.77           S  
ATOM   8356  CE  MET A 549     -43.268 -26.833 -14.644  1.00  0.77           C  
ATOM   8357  H   MET A 549     -44.040 -30.238 -14.380  1.00  0.77           H  
ATOM   8358  HA  MET A 549     -45.810 -28.024 -14.828  1.00  0.77           H  
ATOM   8359 1HB  MET A 549     -44.848 -30.200 -16.747  1.00  0.77           H  
ATOM   8360 2HB  MET A 549     -45.665 -28.728 -17.247  1.00  0.77           H  
ATOM   8361 1HG  MET A 549     -43.037 -28.849 -15.825  1.00  0.77           H  
ATOM   8362 2HG  MET A 549     -43.205 -28.612 -17.566  1.00  0.77           H  
ATOM   8363 1HE  MET A 549     -43.255 -25.862 -14.198  1.00  0.77           H  
ATOM   8364 2HE  MET A 549     -43.974 -27.457 -14.126  1.00  0.77           H  
ATOM   8365 3HE  MET A 549     -42.282 -27.285 -14.585  1.00  0.77           H  
ATOM   8366  N   THR A 550     -47.212 -30.942 -14.895  1.00  0.76           N  
ATOM   8367  CA  THR A 550     -48.426 -31.750 -15.014  1.00  0.76           C  
ATOM   8368  C   THR A 550     -49.766 -30.988 -14.934  1.00  0.76           C  
ATOM   8369  O   THR A 550     -50.505 -31.040 -15.909  1.00  0.76           O  
ATOM   8370  CB  THR A 550     -48.397 -32.950 -14.040  1.00  0.76           C  
ATOM   8371  OG1 THR A 550     -47.306 -33.769 -14.347  1.00  0.76           O  
ATOM   8372  CG2 THR A 550     -49.658 -33.752 -14.147  1.00  0.76           C  
ATOM   8373  H   THR A 550     -46.385 -31.381 -14.511  1.00  0.76           H  
ATOM   8374  HA  THR A 550     -48.402 -32.197 -16.009  1.00  0.76           H  
ATOM   8375  HB  THR A 550     -48.277 -32.633 -13.049  1.00  0.76           H  
ATOM   8376  HG1 THR A 550     -47.142 -34.342 -13.568  1.00  0.76           H  
ATOM   8377 1HG2 THR A 550     -49.602 -34.596 -13.462  1.00  0.76           H  
ATOM   8378 2HG2 THR A 550     -50.516 -33.133 -13.889  1.00  0.76           H  
ATOM   8379 3HG2 THR A 550     -49.768 -34.116 -15.166  1.00  0.76           H  
ATOM   8380  N   PRO A 551     -50.159 -30.310 -13.819  1.00  0.75           N  
ATOM   8381  CA  PRO A 551     -51.433 -29.629 -13.659  1.00  0.75           C  
ATOM   8382  C   PRO A 551     -51.570 -28.339 -14.470  1.00  0.75           C  
ATOM   8383  O   PRO A 551     -52.641 -27.749 -14.490  1.00  0.75           O  
ATOM   8384  CB  PRO A 551     -51.472 -29.323 -12.173  1.00  0.75           C  
ATOM   8385  CG  PRO A 551     -50.031 -29.194 -11.776  1.00  0.75           C  
ATOM   8386  CD  PRO A 551     -49.315 -30.219 -12.596  1.00  0.75           C  
ATOM   8387  HA  PRO A 551     -52.241 -30.324 -13.931  1.00  0.75           H  
ATOM   8388 1HB  PRO A 551     -52.037 -28.412 -12.024  1.00  0.75           H  
ATOM   8389 2HB  PRO A 551     -52.000 -30.122 -11.635  1.00  0.75           H  
ATOM   8390 1HG  PRO A 551     -49.672 -28.170 -11.982  1.00  0.75           H  
ATOM   8391 2HG  PRO A 551     -49.914 -29.353 -10.693  1.00  0.75           H  
ATOM   8392 1HD  PRO A 551     -48.329 -29.870 -12.801  1.00  0.75           H  
ATOM   8393 2HD  PRO A 551     -49.334 -31.137 -12.021  1.00  0.75           H  
ATOM   8394  N   LEU A 552     -50.483 -27.855 -15.074  1.00  0.74           N  
ATOM   8395  CA  LEU A 552     -50.529 -26.619 -15.848  1.00  0.74           C  
ATOM   8396  C   LEU A 552     -50.890 -26.998 -17.287  1.00  0.74           C  
ATOM   8397  O   LEU A 552     -51.721 -26.368 -17.961  1.00  0.74           O  
ATOM   8398  CB  LEU A 552     -49.138 -25.966 -15.889  1.00  0.74           C  
ATOM   8399  CG  LEU A 552     -48.437 -25.624 -14.529  1.00  0.74           C  
ATOM   8400  CD1 LEU A 552     -47.041 -25.081 -14.842  1.00  0.74           C  
ATOM   8401  CD2 LEU A 552     -49.231 -24.635 -13.736  1.00  0.74           C  
ATOM   8402  H   LEU A 552     -49.605 -28.362 -15.053  1.00  0.74           H  
ATOM   8403  HA  LEU A 552     -51.284 -25.946 -15.434  1.00  0.74           H  
ATOM   8404 1HB  LEU A 552     -48.467 -26.625 -16.436  1.00  0.74           H  
ATOM   8405 2HB  LEU A 552     -49.219 -25.036 -16.451  1.00  0.74           H  
ATOM   8406  HG  LEU A 552     -48.321 -26.545 -13.945  1.00  0.74           H  
ATOM   8407 1HD1 LEU A 552     -46.519 -24.860 -13.918  1.00  0.74           H  
ATOM   8408 2HD1 LEU A 552     -46.488 -25.824 -15.402  1.00  0.74           H  
ATOM   8409 3HD1 LEU A 552     -47.124 -24.180 -15.430  1.00  0.74           H  
ATOM   8410 1HD2 LEU A 552     -48.714 -24.415 -12.798  1.00  0.74           H  
ATOM   8411 2HD2 LEU A 552     -49.320 -23.737 -14.321  1.00  0.74           H  
ATOM   8412 3HD2 LEU A 552     -50.222 -25.042 -13.520  1.00  0.74           H  
ATOM   8413  N   VAL A 553     -50.263 -28.097 -17.726  1.00  0.72           N  
ATOM   8414  CA  VAL A 553     -50.357 -28.613 -19.084  1.00  0.72           C  
ATOM   8415  C   VAL A 553     -51.774 -28.766 -19.683  1.00  0.72           C  
ATOM   8416  O   VAL A 553     -51.962 -28.310 -20.807  1.00  0.72           O  
ATOM   8417  CB  VAL A 553     -49.588 -29.953 -19.197  1.00  0.72           C  
ATOM   8418  CG1 VAL A 553     -49.873 -30.616 -20.534  1.00  0.72           C  
ATOM   8419  CG2 VAL A 553     -48.110 -29.681 -19.064  1.00  0.72           C  
ATOM   8420  H   VAL A 553     -49.629 -28.563 -17.071  1.00  0.72           H  
ATOM   8421  HA  VAL A 553     -49.821 -27.908 -19.720  1.00  0.72           H  
ATOM   8422  HB  VAL A 553     -49.895 -30.624 -18.405  1.00  0.72           H  
ATOM   8423 1HG1 VAL A 553     -49.321 -31.552 -20.597  1.00  0.72           H  
ATOM   8424 2HG1 VAL A 553     -50.938 -30.819 -20.622  1.00  0.72           H  
ATOM   8425 3HG1 VAL A 553     -49.560 -29.954 -21.344  1.00  0.72           H  
ATOM   8426 1HG2 VAL A 553     -47.553 -30.615 -19.133  1.00  0.72           H  
ATOM   8427 2HG2 VAL A 553     -47.804 -29.015 -19.865  1.00  0.72           H  
ATOM   8428 3HG2 VAL A 553     -47.914 -29.213 -18.118  1.00  0.72           H  
ATOM   8429  N   PRO A 554     -52.792 -29.375 -19.009  1.00  0.70           N  
ATOM   8430  CA  PRO A 554     -54.155 -29.549 -19.500  1.00  0.70           C  
ATOM   8431  C   PRO A 554     -54.952 -28.260 -19.654  1.00  0.70           C  
ATOM   8432  O   PRO A 554     -56.042 -28.290 -20.228  1.00  0.70           O  
ATOM   8433  CB  PRO A 554     -54.794 -30.465 -18.455  1.00  0.70           C  
ATOM   8434  CG  PRO A 554     -54.005 -30.240 -17.218  1.00  0.70           C  
ATOM   8435  CD  PRO A 554     -52.600 -30.018 -17.691  1.00  0.70           C  
ATOM   8436  HA  PRO A 554     -54.112 -30.073 -20.463  1.00  0.70           H  
ATOM   8437 1HB  PRO A 554     -55.857 -30.198 -18.327  1.00  0.70           H  
ATOM   8438 2HB  PRO A 554     -54.762 -31.508 -18.797  1.00  0.70           H  
ATOM   8439 1HG  PRO A 554     -54.393 -29.370 -16.676  1.00  0.70           H  
ATOM   8440 2HG  PRO A 554     -54.088 -31.098 -16.540  1.00  0.70           H  
ATOM   8441 1HD  PRO A 554     -52.168 -29.403 -16.961  1.00  0.70           H  
ATOM   8442 2HD  PRO A 554     -52.086 -30.973 -17.797  1.00  0.70           H  
ATOM   8443  N   PHE A 555     -54.464 -27.145 -19.109  1.00  0.67           N  
ATOM   8444  CA  PHE A 555     -55.227 -25.916 -19.219  1.00  0.67           C  
ATOM   8445  C   PHE A 555     -54.566 -24.942 -20.167  1.00  0.67           C  
ATOM   8446  O   PHE A 555     -55.241 -24.234 -20.919  1.00  0.67           O  
ATOM   8447  CB  PHE A 555     -55.346 -25.267 -17.855  1.00  0.67           C  
ATOM   8448  CG  PHE A 555     -56.010 -26.158 -16.895  1.00  0.67           C  
ATOM   8449  CD1 PHE A 555     -55.309 -26.670 -15.834  1.00  0.67           C  
ATOM   8450  CD2 PHE A 555     -57.321 -26.543 -17.080  1.00  0.67           C  
ATOM   8451  CE1 PHE A 555     -55.902 -27.539 -14.951  1.00  0.67           C  
ATOM   8452  CE2 PHE A 555     -57.921 -27.419 -16.207  1.00  0.67           C  
ATOM   8453  CZ  PHE A 555     -57.210 -27.916 -15.136  1.00  0.67           C  
ATOM   8454  H   PHE A 555     -53.558 -27.116 -18.647  1.00  0.67           H  
ATOM   8455  HA  PHE A 555     -56.222 -26.145 -19.597  1.00  0.67           H  
ATOM   8456 1HB  PHE A 555     -54.351 -25.026 -17.475  1.00  0.67           H  
ATOM   8457 2HB  PHE A 555     -55.913 -24.341 -17.928  1.00  0.67           H  
ATOM   8458  HD1 PHE A 555     -54.266 -26.378 -15.699  1.00  0.67           H  
ATOM   8459  HD2 PHE A 555     -57.878 -26.152 -17.935  1.00  0.67           H  
ATOM   8460  HE1 PHE A 555     -55.325 -27.934 -14.115  1.00  0.67           H  
ATOM   8461  HE2 PHE A 555     -58.956 -27.721 -16.364  1.00  0.67           H  
ATOM   8462  HZ  PHE A 555     -57.679 -28.610 -14.442  1.00  0.67           H  
ATOM   8463  N   ALA A 556     -53.241 -24.931 -20.155  1.00  0.65           N  
ATOM   8464  CA  ALA A 556     -52.493 -24.020 -20.995  1.00  0.65           C  
ATOM   8465  C   ALA A 556     -52.701 -24.312 -22.474  1.00  0.65           C  
ATOM   8466  O   ALA A 556     -52.783 -25.473 -22.892  1.00  0.65           O  
ATOM   8467  CB  ALA A 556     -51.017 -24.116 -20.675  1.00  0.65           C  
ATOM   8468  H   ALA A 556     -52.734 -25.546 -19.520  1.00  0.65           H  
ATOM   8469  HA  ALA A 556     -52.839 -23.006 -20.792  1.00  0.65           H  
ATOM   8470 1HB  ALA A 556     -50.480 -23.408 -21.284  1.00  0.65           H  
ATOM   8471 2HB  ALA A 556     -50.861 -23.888 -19.626  1.00  0.65           H  
ATOM   8472 3HB  ALA A 556     -50.664 -25.125 -20.881  1.00  0.65           H  
ATOM   8473  N   ALA A 557     -52.726 -23.244 -23.268  1.00  0.62           N  
ATOM   8474  CA  ALA A 557     -52.746 -23.328 -24.721  1.00  0.62           C  
ATOM   8475  C   ALA A 557     -51.338 -23.636 -25.180  1.00  0.62           C  
ATOM   8476  O   ALA A 557     -51.117 -24.315 -26.178  1.00  0.62           O  
ATOM   8477  CB  ALA A 557     -53.229 -22.042 -25.347  1.00  0.62           C  
ATOM   8478  H   ALA A 557     -52.669 -22.336 -22.837  1.00  0.62           H  
ATOM   8479  HA  ALA A 557     -53.398 -24.143 -25.015  1.00  0.62           H  
ATOM   8480 1HB  ALA A 557     -53.221 -22.146 -26.419  1.00  0.62           H  
ATOM   8481 2HB  ALA A 557     -54.236 -21.828 -25.009  1.00  0.62           H  
ATOM   8482 3HB  ALA A 557     -52.568 -21.227 -25.056  1.00  0.62           H  
ATOM   8483  N   ALA A 558     -50.380 -23.131 -24.423  1.00  0.61           N  
ATOM   8484  CA  ALA A 558     -48.984 -23.379 -24.721  1.00  0.61           C  
ATOM   8485  C   ALA A 558     -48.176 -23.308 -23.448  1.00  0.61           C  
ATOM   8486  O   ALA A 558     -48.551 -22.618 -22.499  1.00  0.61           O  
ATOM   8487  CB  ALA A 558     -48.452 -22.396 -25.747  1.00  0.61           C  
ATOM   8488  H   ALA A 558     -50.648 -22.542 -23.635  1.00  0.61           H  
ATOM   8489  HA  ALA A 558     -48.896 -24.390 -25.117  1.00  0.61           H  
ATOM   8490 1HB  ALA A 558     -47.413 -22.640 -25.948  1.00  0.61           H  
ATOM   8491 2HB  ALA A 558     -49.031 -22.481 -26.667  1.00  0.61           H  
ATOM   8492 3HB  ALA A 558     -48.526 -21.392 -25.367  1.00  0.61           H  
ATOM   8493  N   LEU A 559     -47.065 -24.014 -23.440  1.00  0.61           N  
ATOM   8494  CA  LEU A 559     -46.172 -24.034 -22.296  1.00  0.61           C  
ATOM   8495  C   LEU A 559     -44.741 -23.861 -22.727  1.00  0.61           C  
ATOM   8496  O   LEU A 559     -44.267 -24.581 -23.613  1.00  0.61           O  
ATOM   8497  CB  LEU A 559     -46.301 -25.349 -21.520  1.00  0.61           C  
ATOM   8498  CG  LEU A 559     -45.301 -25.564 -20.344  1.00  0.61           C  
ATOM   8499  CD1 LEU A 559     -45.552 -24.568 -19.220  1.00  0.61           C  
ATOM   8500  CD2 LEU A 559     -45.438 -26.972 -19.854  1.00  0.61           C  
ATOM   8501  H   LEU A 559     -46.830 -24.545 -24.277  1.00  0.61           H  
ATOM   8502  HA  LEU A 559     -46.439 -23.219 -21.636  1.00  0.61           H  
ATOM   8503 1HB  LEU A 559     -47.311 -25.416 -21.114  1.00  0.61           H  
ATOM   8504 2HB  LEU A 559     -46.156 -26.173 -22.215  1.00  0.61           H  
ATOM   8505  HG  LEU A 559     -44.283 -25.408 -20.707  1.00  0.61           H  
ATOM   8506 1HD1 LEU A 559     -44.832 -24.743 -18.427  1.00  0.61           H  
ATOM   8507 2HD1 LEU A 559     -45.432 -23.559 -19.592  1.00  0.61           H  
ATOM   8508 3HD1 LEU A 559     -46.559 -24.694 -18.831  1.00  0.61           H  
ATOM   8509 1HD2 LEU A 559     -44.732 -27.145 -19.062  1.00  0.61           H  
ATOM   8510 2HD2 LEU A 559     -46.446 -27.127 -19.485  1.00  0.61           H  
ATOM   8511 3HD2 LEU A 559     -45.238 -27.659 -20.673  1.00  0.61           H  
ATOM   8512  N   ALA A 560     -44.063 -22.916 -22.091  1.00  0.62           N  
ATOM   8513  CA  ALA A 560     -42.668 -22.648 -22.376  1.00  0.62           C  
ATOM   8514  C   ALA A 560     -41.875 -22.563 -21.083  1.00  0.62           C  
ATOM   8515  O   ALA A 560     -42.408 -22.145 -20.057  1.00  0.62           O  
ATOM   8516  CB  ALA A 560     -42.538 -21.341 -23.163  1.00  0.62           C  
ATOM   8517  H   ALA A 560     -44.554 -22.351 -21.397  1.00  0.62           H  
ATOM   8518  HA  ALA A 560     -42.275 -23.475 -22.953  1.00  0.62           H  
ATOM   8519 1HB  ALA A 560     -41.486 -21.159 -23.382  1.00  0.62           H  
ATOM   8520 2HB  ALA A 560     -43.098 -21.419 -24.093  1.00  0.62           H  
ATOM   8521 3HB  ALA A 560     -42.932 -20.519 -22.568  1.00  0.62           H  
ATOM   8522  N   VAL A 561     -40.612 -22.959 -21.152  1.00  0.63           N  
ATOM   8523  CA  VAL A 561     -39.684 -22.872 -20.034  1.00  0.63           C  
ATOM   8524  C   VAL A 561     -38.504 -21.968 -20.312  1.00  0.63           C  
ATOM   8525  O   VAL A 561     -37.808 -22.085 -21.329  1.00  0.63           O  
ATOM   8526  CB  VAL A 561     -39.205 -24.260 -19.615  1.00  0.63           C  
ATOM   8527  CG1 VAL A 561     -38.130 -24.127 -18.550  1.00  0.63           C  
ATOM   8528  CG2 VAL A 561     -40.391 -25.015 -19.021  1.00  0.63           C  
ATOM   8529  H   VAL A 561     -40.277 -23.331 -22.037  1.00  0.63           H  
ATOM   8530  HA  VAL A 561     -40.222 -22.452 -19.185  1.00  0.63           H  
ATOM   8531  HB  VAL A 561     -38.792 -24.788 -20.478  1.00  0.63           H  
ATOM   8532 1HG1 VAL A 561     -37.791 -25.106 -18.255  1.00  0.63           H  
ATOM   8533 2HG1 VAL A 561     -37.285 -23.571 -18.948  1.00  0.63           H  
ATOM   8534 3HG1 VAL A 561     -38.534 -23.598 -17.692  1.00  0.63           H  
ATOM   8535 1HG2 VAL A 561     -40.077 -26.001 -18.706  1.00  0.63           H  
ATOM   8536 2HG2 VAL A 561     -40.770 -24.463 -18.163  1.00  0.63           H  
ATOM   8537 3HG2 VAL A 561     -41.170 -25.094 -19.762  1.00  0.63           H  
ATOM   8538  N   ASP A 562     -38.318 -21.045 -19.382  1.00  0.66           N  
ATOM   8539  CA  ASP A 562     -37.298 -20.024 -19.460  1.00  0.66           C  
ATOM   8540  C   ASP A 562     -36.211 -20.164 -18.413  1.00  0.66           C  
ATOM   8541  O   ASP A 562     -36.436 -19.893 -17.235  1.00  0.66           O  
ATOM   8542  CB  ASP A 562     -37.955 -18.690 -19.259  1.00  0.66           C  
ATOM   8543  CG  ASP A 562     -38.935 -18.416 -20.282  1.00  0.66           C  
ATOM   8544  OD1 ASP A 562     -38.959 -19.087 -21.256  1.00  0.66           O  
ATOM   8545  OD2 ASP A 562     -39.672 -17.516 -20.101  1.00  0.66           O  
ATOM   8546  H   ASP A 562     -38.924 -21.079 -18.561  1.00  0.66           H  
ATOM   8547  HA  ASP A 562     -36.837 -20.069 -20.447  1.00  0.66           H  
ATOM   8548 1HB  ASP A 562     -38.445 -18.672 -18.284  1.00  0.66           H  
ATOM   8549 2HB  ASP A 562     -37.204 -17.908 -19.263  1.00  0.66           H  
ATOM   8550  N   TYR A 563     -35.007 -20.493 -18.816  1.00  0.69           N  
ATOM   8551  CA  TYR A 563     -33.968 -20.674 -17.817  1.00  0.69           C  
ATOM   8552  C   TYR A 563     -33.234 -19.374 -17.479  1.00  0.69           C  
ATOM   8553  O   TYR A 563     -32.086 -19.138 -17.881  1.00  0.69           O  
ATOM   8554  CB  TYR A 563     -33.024 -21.752 -18.264  1.00  0.69           C  
ATOM   8555  CG  TYR A 563     -33.652 -23.124 -18.265  1.00  0.69           C  
ATOM   8556  CD1 TYR A 563     -34.045 -23.732 -19.449  1.00  0.69           C  
ATOM   8557  CD2 TYR A 563     -33.864 -23.762 -17.053  1.00  0.69           C  
ATOM   8558  CE1 TYR A 563     -34.634 -24.983 -19.405  1.00  0.69           C  
ATOM   8559  CE2 TYR A 563     -34.452 -24.998 -17.012  1.00  0.69           C  
ATOM   8560  CZ  TYR A 563     -34.833 -25.609 -18.168  1.00  0.69           C  
ATOM   8561  OH  TYR A 563     -35.419 -26.834 -18.102  1.00  0.69           O  
ATOM   8562  H   TYR A 563     -34.821 -20.671 -19.796  1.00  0.69           H  
ATOM   8563  HA  TYR A 563     -34.439 -21.021 -16.895  1.00  0.69           H  
ATOM   8564 1HB  TYR A 563     -32.725 -21.522 -19.264  1.00  0.69           H  
ATOM   8565 2HB  TYR A 563     -32.141 -21.765 -17.624  1.00  0.69           H  
ATOM   8566  HD1 TYR A 563     -33.890 -23.229 -20.410  1.00  0.69           H  
ATOM   8567  HD2 TYR A 563     -33.566 -23.278 -16.119  1.00  0.69           H  
ATOM   8568  HE1 TYR A 563     -34.944 -25.468 -20.331  1.00  0.69           H  
ATOM   8569  HE2 TYR A 563     -34.616 -25.489 -16.049  1.00  0.69           H  
ATOM   8570  HH  TYR A 563     -35.623 -27.040 -17.183  1.00  0.69           H  
ATOM   8571  N   GLY A 564     -33.952 -18.524 -16.750  1.00  0.71           N  
ATOM   8572  CA  GLY A 564     -33.466 -17.221 -16.298  1.00  0.71           C  
ATOM   8573  C   GLY A 564     -33.567 -16.107 -17.345  1.00  0.71           C  
ATOM   8574  O   GLY A 564     -33.133 -14.982 -17.100  1.00  0.71           O  
ATOM   8575  H   GLY A 564     -34.895 -18.830 -16.498  1.00  0.71           H  
ATOM   8576 1HA  GLY A 564     -34.030 -16.932 -15.410  1.00  0.71           H  
ATOM   8577 2HA  GLY A 564     -32.434 -17.324 -15.980  1.00  0.71           H  
ATOM   8578  N   SER A 565     -34.132 -16.418 -18.508  1.00  0.73           N  
ATOM   8579  CA  SER A 565     -34.247 -15.458 -19.608  1.00  0.73           C  
ATOM   8580  C   SER A 565     -35.088 -14.237 -19.204  1.00  0.73           C  
ATOM   8581  O   SER A 565     -36.045 -14.382 -18.440  1.00  0.73           O  
ATOM   8582  CB  SER A 565     -34.855 -16.147 -20.819  1.00  0.73           C  
ATOM   8583  OG  SER A 565     -34.029 -17.184 -21.282  1.00  0.73           O  
ATOM   8584  H   SER A 565     -34.469 -17.361 -18.629  1.00  0.73           H  
ATOM   8585  HA  SER A 565     -33.248 -15.116 -19.866  1.00  0.73           H  
ATOM   8586 1HB  SER A 565     -35.836 -16.540 -20.577  1.00  0.73           H  
ATOM   8587 2HB  SER A 565     -34.996 -15.414 -21.609  1.00  0.73           H  
ATOM   8588  HG  SER A 565     -34.035 -17.136 -22.271  1.00  0.73           H  
ATOM   8589  N   SER A 566     -34.741 -13.041 -19.713  1.00  0.73           N  
ATOM   8590  CA  SER A 566     -35.473 -11.815 -19.406  1.00  0.73           C  
ATOM   8591  C   SER A 566     -36.841 -11.773 -20.033  1.00  0.73           C  
ATOM   8592  O   SER A 566     -37.063 -12.381 -21.077  1.00  0.73           O  
ATOM   8593  CB  SER A 566     -34.692 -10.613 -19.907  1.00  0.73           C  
ATOM   8594  OG  SER A 566     -34.606 -10.621 -21.327  1.00  0.73           O  
ATOM   8595  H   SER A 566     -33.942 -12.949 -20.332  1.00  0.73           H  
ATOM   8596  HA  SER A 566     -35.587 -11.748 -18.322  1.00  0.73           H  
ATOM   8597 1HB  SER A 566     -35.190  -9.703 -19.579  1.00  0.73           H  
ATOM   8598 2HB  SER A 566     -33.690 -10.614 -19.477  1.00  0.73           H  
ATOM   8599  HG  SER A 566     -33.851 -11.227 -21.512  1.00  0.73           H  
ATOM   8600  N   ASP A 567     -37.722 -10.944 -19.479  1.00  0.73           N  
ATOM   8601  CA  ASP A 567     -39.076 -10.825 -20.005  1.00  0.73           C  
ATOM   8602  C   ASP A 567     -39.085 -10.500 -21.489  1.00  0.73           C  
ATOM   8603  O   ASP A 567     -39.825 -11.108 -22.262  1.00  0.73           O  
ATOM   8604  CB  ASP A 567     -39.791  -9.676 -19.303  1.00  0.73           C  
ATOM   8605  CG  ASP A 567     -40.122  -9.902 -17.848  1.00  0.73           C  
ATOM   8606  OD1 ASP A 567     -40.096 -11.015 -17.406  1.00  0.73           O  
ATOM   8607  OD2 ASP A 567     -40.373  -8.921 -17.169  1.00  0.73           O  
ATOM   8608  H   ASP A 567     -37.466 -10.439 -18.643  1.00  0.73           H  
ATOM   8609  HA  ASP A 567     -39.603 -11.767 -19.841  1.00  0.73           H  
ATOM   8610 1HB  ASP A 567     -39.195  -8.769 -19.385  1.00  0.73           H  
ATOM   8611 2HB  ASP A 567     -40.727  -9.489 -19.826  1.00  0.73           H  
ATOM   8612  N   ALA A 568     -38.236  -9.555 -21.892  1.00  0.71           N  
ATOM   8613  CA  ALA A 568     -38.180  -9.159 -23.286  1.00  0.71           C  
ATOM   8614  C   ALA A 568     -37.724 -10.307 -24.171  1.00  0.71           C  
ATOM   8615  O   ALA A 568     -38.280 -10.513 -25.250  1.00  0.71           O  
ATOM   8616  CB  ALA A 568     -37.247  -7.979 -23.443  1.00  0.71           C  
ATOM   8617  H   ALA A 568     -37.634  -9.112 -21.215  1.00  0.71           H  
ATOM   8618  HA  ALA A 568     -39.184  -8.871 -23.601  1.00  0.71           H  
ATOM   8619 1HB  ALA A 568     -37.226  -7.664 -24.481  1.00  0.71           H  
ATOM   8620 2HB  ALA A 568     -37.603  -7.158 -22.822  1.00  0.71           H  
ATOM   8621 3HB  ALA A 568     -36.246  -8.267 -23.124  1.00  0.71           H  
ATOM   8622  N   ALA A 569     -36.710 -11.066 -23.726  1.00  0.69           N  
ATOM   8623  CA  ALA A 569     -36.225 -12.181 -24.536  1.00  0.69           C  
ATOM   8624  C   ALA A 569     -37.300 -13.236 -24.706  1.00  0.69           C  
ATOM   8625  O   ALA A 569     -37.464 -13.818 -25.783  1.00  0.69           O  
ATOM   8626  CB  ALA A 569     -35.002 -12.778 -23.905  1.00  0.69           C  
ATOM   8627  H   ALA A 569     -36.251 -10.881 -22.824  1.00  0.69           H  
ATOM   8628  HA  ALA A 569     -35.970 -11.806 -25.523  1.00  0.69           H  
ATOM   8629 1HB  ALA A 569     -34.654 -13.565 -24.510  1.00  0.69           H  
ATOM   8630 2HB  ALA A 569     -34.226 -12.018 -23.817  1.00  0.69           H  
ATOM   8631 3HB  ALA A 569     -35.250 -13.159 -22.916  1.00  0.69           H  
ATOM   8632  N   VAL A 570     -38.058 -13.451 -23.642  1.00  0.68           N  
ATOM   8633  CA  VAL A 570     -39.122 -14.427 -23.642  1.00  0.68           C  
ATOM   8634  C   VAL A 570     -40.229 -14.029 -24.577  1.00  0.68           C  
ATOM   8635  O   VAL A 570     -40.704 -14.845 -25.363  1.00  0.68           O  
ATOM   8636  CB  VAL A 570     -39.648 -14.589 -22.235  1.00  0.68           C  
ATOM   8637  CG1 VAL A 570     -40.878 -15.448 -22.242  1.00  0.68           C  
ATOM   8638  CG2 VAL A 570     -38.539 -15.197 -21.408  1.00  0.68           C  
ATOM   8639  H   VAL A 570     -37.865 -12.932 -22.783  1.00  0.68           H  
ATOM   8640  HA  VAL A 570     -38.714 -15.377 -23.971  1.00  0.68           H  
ATOM   8641  HB  VAL A 570     -39.918 -13.615 -21.833  1.00  0.68           H  
ATOM   8642 1HG1 VAL A 570     -41.220 -15.538 -21.237  1.00  0.68           H  
ATOM   8643 2HG1 VAL A 570     -41.651 -14.984 -22.852  1.00  0.68           H  
ATOM   8644 3HG1 VAL A 570     -40.635 -16.438 -22.640  1.00  0.68           H  
ATOM   8645 1HG2 VAL A 570     -38.860 -15.306 -20.389  1.00  0.68           H  
ATOM   8646 2HG2 VAL A 570     -38.280 -16.164 -21.820  1.00  0.68           H  
ATOM   8647 3HG2 VAL A 570     -37.675 -14.577 -21.433  1.00  0.68           H  
ATOM   8648  N   LEU A 571     -40.640 -12.775 -24.517  1.00  0.67           N  
ATOM   8649  CA  LEU A 571     -41.674 -12.317 -25.414  1.00  0.67           C  
ATOM   8650  C   LEU A 571     -41.165 -12.354 -26.853  1.00  0.67           C  
ATOM   8651  O   LEU A 571     -41.904 -12.733 -27.762  1.00  0.67           O  
ATOM   8652  CB  LEU A 571     -42.180 -10.972 -24.918  1.00  0.67           C  
ATOM   8653  CG  LEU A 571     -42.981 -11.146 -23.580  1.00  0.67           C  
ATOM   8654  CD1 LEU A 571     -43.280  -9.858 -22.967  1.00  0.67           C  
ATOM   8655  CD2 LEU A 571     -44.272 -11.863 -23.881  1.00  0.67           C  
ATOM   8656  H   LEU A 571     -40.231 -12.133 -23.835  1.00  0.67           H  
ATOM   8657  HA  LEU A 571     -42.510 -13.008 -25.342  1.00  0.67           H  
ATOM   8658 1HB  LEU A 571     -41.326 -10.312 -24.732  1.00  0.67           H  
ATOM   8659 2HB  LEU A 571     -42.825 -10.517 -25.670  1.00  0.67           H  
ATOM   8660  HG  LEU A 571     -42.382 -11.732 -22.877  1.00  0.67           H  
ATOM   8661 1HD1 LEU A 571     -43.835  -9.990 -22.045  1.00  0.67           H  
ATOM   8662 2HD1 LEU A 571     -42.346  -9.358 -22.755  1.00  0.67           H  
ATOM   8663 3HD1 LEU A 571     -43.864  -9.284 -23.659  1.00  0.67           H  
ATOM   8664 1HD2 LEU A 571     -44.830 -12.006 -22.957  1.00  0.67           H  
ATOM   8665 2HD2 LEU A 571     -44.866 -11.269 -24.577  1.00  0.67           H  
ATOM   8666 3HD2 LEU A 571     -44.052 -12.812 -24.325  1.00  0.67           H  
ATOM   8667  N   ALA A 572     -39.881 -12.050 -27.078  1.00  0.66           N  
ATOM   8668  CA  ALA A 572     -39.335 -12.155 -28.425  1.00  0.66           C  
ATOM   8669  C   ALA A 572     -39.459 -13.595 -28.929  1.00  0.66           C  
ATOM   8670  O   ALA A 572     -39.753 -13.840 -30.109  1.00  0.66           O  
ATOM   8671  CB  ALA A 572     -37.882 -11.724 -28.445  1.00  0.66           C  
ATOM   8672  H   ALA A 572     -39.287 -11.712 -26.322  1.00  0.66           H  
ATOM   8673  HA  ALA A 572     -39.913 -11.510 -29.079  1.00  0.66           H  
ATOM   8674 1HB  ALA A 572     -37.493 -11.793 -29.458  1.00  0.66           H  
ATOM   8675 2HB  ALA A 572     -37.805 -10.718 -28.094  1.00  0.66           H  
ATOM   8676 3HB  ALA A 572     -37.301 -12.370 -27.797  1.00  0.66           H  
ATOM   8677  N   ALA A 573     -39.251 -14.566 -28.024  1.00  0.67           N  
ATOM   8678  CA  ALA A 573     -39.386 -15.968 -28.385  1.00  0.67           C  
ATOM   8679  C   ALA A 573     -40.849 -16.369 -28.633  1.00  0.67           C  
ATOM   8680  O   ALA A 573     -41.179 -16.958 -29.667  1.00  0.67           O  
ATOM   8681  CB  ALA A 573     -38.796 -16.840 -27.298  1.00  0.67           C  
ATOM   8682  H   ALA A 573     -38.962 -14.321 -27.076  1.00  0.67           H  
ATOM   8683  HA  ALA A 573     -38.833 -16.127 -29.290  1.00  0.67           H  
ATOM   8684 1HB  ALA A 573     -38.858 -17.879 -27.587  1.00  0.67           H  
ATOM   8685 2HB  ALA A 573     -37.745 -16.573 -27.146  1.00  0.67           H  
ATOM   8686 3HB  ALA A 573     -39.340 -16.691 -26.373  1.00  0.67           H  
ATOM   8687  N   LEU A 574     -41.751 -15.967 -27.731  1.00  0.69           N  
ATOM   8688  CA  LEU A 574     -43.161 -16.352 -27.823  1.00  0.69           C  
ATOM   8689  C   LEU A 574     -43.849 -15.780 -29.037  1.00  0.69           C  
ATOM   8690  O   LEU A 574     -44.770 -16.395 -29.568  1.00  0.69           O  
ATOM   8691  CB  LEU A 574     -43.944 -15.914 -26.588  1.00  0.69           C  
ATOM   8692  CG  LEU A 574     -43.590 -16.627 -25.290  1.00  0.69           C  
ATOM   8693  CD1 LEU A 574     -44.385 -16.007 -24.178  1.00  0.69           C  
ATOM   8694  CD2 LEU A 574     -43.859 -18.115 -25.426  1.00  0.69           C  
ATOM   8695  H   LEU A 574     -41.433 -15.433 -26.926  1.00  0.69           H  
ATOM   8696  HA  LEU A 574     -43.207 -17.437 -27.890  1.00  0.69           H  
ATOM   8697 1HB  LEU A 574     -43.775 -14.848 -26.438  1.00  0.69           H  
ATOM   8698 2HB  LEU A 574     -45.005 -16.072 -26.777  1.00  0.69           H  
ATOM   8699  HG  LEU A 574     -42.537 -16.483 -25.067  1.00  0.69           H  
ATOM   8700 1HD1 LEU A 574     -44.126 -16.489 -23.274  1.00  0.69           H  
ATOM   8701 2HD1 LEU A 574     -44.147 -14.970 -24.106  1.00  0.69           H  
ATOM   8702 3HD1 LEU A 574     -45.449 -16.123 -24.367  1.00  0.69           H  
ATOM   8703 1HD2 LEU A 574     -43.602 -18.618 -24.493  1.00  0.69           H  
ATOM   8704 2HD2 LEU A 574     -44.904 -18.276 -25.648  1.00  0.69           H  
ATOM   8705 3HD2 LEU A 574     -43.251 -18.520 -26.236  1.00  0.69           H  
ATOM   8706  N   THR A 575     -43.404 -14.612 -29.473  1.00  0.71           N  
ATOM   8707  CA  THR A 575     -43.970 -13.922 -30.616  1.00  0.71           C  
ATOM   8708  C   THR A 575     -43.272 -14.257 -31.931  1.00  0.71           C  
ATOM   8709  O   THR A 575     -43.649 -13.747 -32.985  1.00  0.71           O  
ATOM   8710  CB  THR A 575     -43.912 -12.428 -30.379  1.00  0.71           C  
ATOM   8711  OG1 THR A 575     -42.550 -12.048 -30.220  1.00  0.71           O  
ATOM   8712  CG2 THR A 575     -44.715 -12.082 -29.111  1.00  0.71           C  
ATOM   8713  H   THR A 575     -42.658 -14.144 -28.954  1.00  0.71           H  
ATOM   8714  HA  THR A 575     -45.010 -14.207 -30.711  1.00  0.71           H  
ATOM   8715  HB  THR A 575     -44.315 -11.918 -31.226  1.00  0.71           H  
ATOM   8716  HG1 THR A 575     -42.237 -12.378 -29.352  1.00  0.71           H  
ATOM   8717 1HG2 THR A 575     -44.683 -11.047 -28.916  1.00  0.71           H  
ATOM   8718 2HG2 THR A 575     -45.727 -12.360 -29.251  1.00  0.71           H  
ATOM   8719 3HG2 THR A 575     -44.308 -12.616 -28.258  1.00  0.71           H  
ATOM   8720  N   GLY A 576     -42.229 -15.085 -31.882  1.00  0.74           N  
ATOM   8721  CA  GLY A 576     -41.521 -15.456 -33.092  1.00  0.74           C  
ATOM   8722  C   GLY A 576     -40.469 -14.469 -33.614  1.00  0.74           C  
ATOM   8723  O   GLY A 576     -39.982 -14.658 -34.729  1.00  0.74           O  
ATOM   8724  H   GLY A 576     -41.936 -15.511 -31.003  1.00  0.74           H  
ATOM   8725 1HA  GLY A 576     -41.033 -16.416 -32.912  1.00  0.74           H  
ATOM   8726 2HA  GLY A 576     -42.251 -15.637 -33.878  1.00  0.74           H  
ATOM   8727  N   ARG A 577     -40.124 -13.389 -32.881  1.00  0.76           N  
ATOM   8728  CA  ARG A 577     -39.108 -12.492 -33.453  1.00  0.76           C  
ATOM   8729  C   ARG A 577     -37.801 -13.276 -33.530  1.00  0.76           C  
ATOM   8730  O   ARG A 577     -37.019 -13.145 -34.477  1.00  0.76           O  
ATOM   8731  CB  ARG A 577     -38.894 -11.199 -32.664  1.00  0.76           C  
ATOM   8732  CG  ARG A 577     -40.026 -10.131 -32.732  1.00  0.76           C  
ATOM   8733  CD  ARG A 577     -39.573  -8.821 -32.080  1.00  0.76           C  
ATOM   8734  NE  ARG A 577     -40.638  -7.775 -31.981  1.00  0.76           N  
ATOM   8735  CZ  ARG A 577     -41.011  -6.932 -32.966  1.00  0.76           C  
ATOM   8736  NH1 ARG A 577     -40.444  -7.015 -34.152  1.00  0.76           N  
ATOM   8737  NH2 ARG A 577     -41.947  -6.007 -32.748  1.00  0.76           N  
ATOM   8738  H   ARG A 577     -40.493 -13.246 -31.942  1.00  0.76           H  
ATOM   8739  HA  ARG A 577     -39.409 -12.218 -34.464  1.00  0.76           H  
ATOM   8740 1HB  ARG A 577     -38.766 -11.455 -31.614  1.00  0.76           H  
ATOM   8741 2HB  ARG A 577     -37.971 -10.726 -32.995  1.00  0.76           H  
ATOM   8742 1HG  ARG A 577     -40.284  -9.936 -33.772  1.00  0.76           H  
ATOM   8743 2HG  ARG A 577     -40.907 -10.506 -32.202  1.00  0.76           H  
ATOM   8744 1HD  ARG A 577     -39.208  -9.031 -31.077  1.00  0.76           H  
ATOM   8745 2HD  ARG A 577     -38.755  -8.407 -32.668  1.00  0.76           H  
ATOM   8746  HE  ARG A 577     -41.106  -7.667 -31.081  1.00  0.76           H  
ATOM   8747 1HH1 ARG A 577     -39.732  -7.711 -34.326  1.00  0.76           H  
ATOM   8748 2HH1 ARG A 577     -40.721  -6.383 -34.889  1.00  0.76           H  
ATOM   8749 1HH2 ARG A 577     -42.399  -5.896 -31.819  1.00  0.76           H  
ATOM   8750 2HH2 ARG A 577     -42.211  -5.381 -33.492  1.00  0.76           H  
ATOM   8751  N   ILE A 578     -37.592 -14.097 -32.505  1.00  0.77           N  
ATOM   8752  CA  ILE A 578     -36.468 -15.012 -32.401  1.00  0.77           C  
ATOM   8753  C   ILE A 578     -37.050 -16.393 -32.173  1.00  0.77           C  
ATOM   8754  O   ILE A 578     -37.851 -16.571 -31.274  1.00  0.77           O  
ATOM   8755  CB  ILE A 578     -35.524 -14.639 -31.250  1.00  0.77           C  
ATOM   8756  CG1 ILE A 578     -34.943 -13.229 -31.477  1.00  0.77           C  
ATOM   8757  CG2 ILE A 578     -34.399 -15.677 -31.122  1.00  0.77           C  
ATOM   8758  CD1 ILE A 578     -34.148 -12.702 -30.316  1.00  0.77           C  
ATOM   8759  H   ILE A 578     -38.291 -14.096 -31.762  1.00  0.77           H  
ATOM   8760  HA  ILE A 578     -35.911 -15.015 -33.336  1.00  0.77           H  
ATOM   8761  HB  ILE A 578     -36.093 -14.608 -30.321  1.00  0.77           H  
ATOM   8762 1HG1 ILE A 578     -34.298 -13.260 -32.354  1.00  0.77           H  
ATOM   8763 2HG1 ILE A 578     -35.754 -12.533 -31.669  1.00  0.77           H  
ATOM   8764 1HG2 ILE A 578     -33.741 -15.416 -30.305  1.00  0.77           H  
ATOM   8765 2HG2 ILE A 578     -34.826 -16.657 -30.930  1.00  0.77           H  
ATOM   8766 3HG2 ILE A 578     -33.825 -15.710 -32.045  1.00  0.77           H  
ATOM   8767 1HD1 ILE A 578     -33.766 -11.715 -30.562  1.00  0.77           H  
ATOM   8768 2HD1 ILE A 578     -34.784 -12.638 -29.434  1.00  0.77           H  
ATOM   8769 3HD1 ILE A 578     -33.317 -13.370 -30.119  1.00  0.77           H  
ATOM   8770  N   ALA A 579     -36.706 -17.374 -32.981  1.00  0.78           N  
ATOM   8771  CA  ALA A 579     -37.318 -18.666 -32.728  1.00  0.78           C  
ATOM   8772  C   ALA A 579     -36.781 -19.251 -31.424  1.00  0.78           C  
ATOM   8773  O   ALA A 579     -35.622 -19.013 -31.100  1.00  0.78           O  
ATOM   8774  CB  ALA A 579     -37.013 -19.628 -33.857  1.00  0.78           C  
ATOM   8775  H   ALA A 579     -36.046 -17.230 -33.733  1.00  0.78           H  
ATOM   8776  HA  ALA A 579     -38.390 -18.517 -32.670  1.00  0.78           H  
ATOM   8777 1HB  ALA A 579     -37.491 -20.587 -33.656  1.00  0.78           H  
ATOM   8778 2HB  ALA A 579     -37.379 -19.218 -34.788  1.00  0.78           H  
ATOM   8779 3HB  ALA A 579     -35.935 -19.772 -33.925  1.00  0.78           H  
ATOM   8780  N   PRO A 580     -37.584 -19.978 -30.635  1.00  0.77           N  
ATOM   8781  CA  PRO A 580     -37.098 -20.800 -29.547  1.00  0.77           C  
ATOM   8782  C   PRO A 580     -36.129 -21.792 -30.184  1.00  0.77           C  
ATOM   8783  O   PRO A 580     -36.455 -22.345 -31.248  1.00  0.77           O  
ATOM   8784  CB  PRO A 580     -38.385 -21.478 -29.047  1.00  0.77           C  
ATOM   8785  CG  PRO A 580     -39.491 -20.512 -29.427  1.00  0.77           C  
ATOM   8786  CD  PRO A 580     -39.049 -19.898 -30.745  1.00  0.77           C  
ATOM   8787  HA  PRO A 580     -36.609 -20.184 -28.774  1.00  0.77           H  
ATOM   8788 1HB  PRO A 580     -38.497 -22.471 -29.507  1.00  0.77           H  
ATOM   8789 2HB  PRO A 580     -38.320 -21.634 -27.963  1.00  0.77           H  
ATOM   8790 1HG  PRO A 580     -40.424 -21.066 -29.520  1.00  0.77           H  
ATOM   8791 2HG  PRO A 580     -39.645 -19.768 -28.640  1.00  0.77           H  
ATOM   8792 1HD  PRO A 580     -39.406 -20.474 -31.598  1.00  0.77           H  
ATOM   8793 2HD  PRO A 580     -39.393 -18.840 -30.762  1.00  0.77           H  
ATOM   8794  N   GLU A 581     -34.987 -22.049 -29.543  1.00  0.75           N  
ATOM   8795  CA  GLU A 581     -34.026 -22.998 -30.087  1.00  0.75           C  
ATOM   8796  C   GLU A 581     -33.678 -24.112 -29.112  1.00  0.75           C  
ATOM   8797  O   GLU A 581     -33.485 -25.264 -29.507  1.00  0.75           O  
ATOM   8798  CB  GLU A 581     -32.731 -22.283 -30.462  1.00  0.75           C  
ATOM   8799  CG  GLU A 581     -32.862 -21.202 -31.531  1.00  0.75           C  
ATOM   8800  CD  GLU A 581     -31.546 -20.526 -31.867  1.00  0.75           C  
ATOM   8801  OE1 GLU A 581     -30.562 -20.841 -31.240  1.00  0.75           O  
ATOM   8802  OE2 GLU A 581     -31.527 -19.703 -32.754  1.00  0.75           O  
ATOM   8803  H   GLU A 581     -34.750 -21.572 -28.676  1.00  0.75           H  
ATOM   8804  HA  GLU A 581     -34.447 -23.444 -30.970  1.00  0.75           H  
ATOM   8805 1HB  GLU A 581     -32.310 -21.826 -29.572  1.00  0.75           H  
ATOM   8806 2HB  GLU A 581     -32.009 -23.016 -30.820  1.00  0.75           H  
ATOM   8807 1HG  GLU A 581     -33.287 -21.631 -32.432  1.00  0.75           H  
ATOM   8808 2HG  GLU A 581     -33.551 -20.449 -31.166  1.00  0.75           H  
ATOM   8809  N   GLY A 582     -33.583 -23.753 -27.839  1.00  0.74           N  
ATOM   8810  CA  GLY A 582     -33.088 -24.656 -26.822  1.00  0.74           C  
ATOM   8811  C   GLY A 582     -33.995 -25.833 -26.520  1.00  0.74           C  
ATOM   8812  O   GLY A 582     -35.213 -25.770 -26.695  1.00  0.74           O  
ATOM   8813  H   GLY A 582     -33.782 -22.795 -27.573  1.00  0.74           H  
ATOM   8814 1HA  GLY A 582     -32.126 -25.032 -27.158  1.00  0.74           H  
ATOM   8815 2HA  GLY A 582     -32.904 -24.093 -25.906  1.00  0.74           H  
ATOM   8816  N   ARG A 583     -33.382 -26.893 -26.005  1.00  0.72           N  
ATOM   8817  CA  ARG A 583     -34.042 -28.133 -25.595  1.00  0.72           C  
ATOM   8818  C   ARG A 583     -33.881 -28.306 -24.098  1.00  0.72           C  
ATOM   8819  O   ARG A 583     -32.959 -27.750 -23.517  1.00  0.72           O  
ATOM   8820  CB  ARG A 583     -33.441 -29.313 -26.322  1.00  0.72           C  
ATOM   8821  CG  ARG A 583     -33.690 -29.347 -27.812  1.00  0.72           C  
ATOM   8822  CD  ARG A 583     -32.990 -30.498 -28.463  1.00  0.72           C  
ATOM   8823  NE  ARG A 583     -33.253 -30.545 -29.884  1.00  0.72           N  
ATOM   8824  CZ  ARG A 583     -34.281 -31.219 -30.449  1.00  0.72           C  
ATOM   8825  NH1 ARG A 583     -35.119 -31.920 -29.702  1.00  0.72           N  
ATOM   8826  NH2 ARG A 583     -34.448 -31.182 -31.762  1.00  0.72           N  
ATOM   8827  H   ARG A 583     -32.373 -26.821 -25.890  1.00  0.72           H  
ATOM   8828  HA  ARG A 583     -35.105 -28.073 -25.830  1.00  0.72           H  
ATOM   8829 1HB  ARG A 583     -32.366 -29.347 -26.152  1.00  0.72           H  
ATOM   8830 2HB  ARG A 583     -33.865 -30.213 -25.913  1.00  0.72           H  
ATOM   8831 1HG  ARG A 583     -34.764 -29.456 -27.988  1.00  0.72           H  
ATOM   8832 2HG  ARG A 583     -33.338 -28.418 -28.267  1.00  0.72           H  
ATOM   8833 1HD  ARG A 583     -31.913 -30.398 -28.320  1.00  0.72           H  
ATOM   8834 2HD  ARG A 583     -33.321 -31.428 -28.027  1.00  0.72           H  
ATOM   8835  HE  ARG A 583     -32.635 -30.025 -30.491  1.00  0.72           H  
ATOM   8836 1HH1 ARG A 583     -34.996 -31.982 -28.676  1.00  0.72           H  
ATOM   8837 2HH1 ARG A 583     -35.881 -32.417 -30.138  1.00  0.72           H  
ATOM   8838 1HH2 ARG A 583     -33.809 -30.654 -32.339  1.00  0.72           H  
ATOM   8839 2HH2 ARG A 583     -35.215 -31.686 -32.185  1.00  0.72           H  
ATOM   8840  N   LEU A 584     -34.732 -29.076 -23.444  1.00  0.70           N  
ATOM   8841  CA  LEU A 584     -34.541 -29.159 -22.009  1.00  0.70           C  
ATOM   8842  C   LEU A 584     -33.196 -29.822 -21.630  1.00  0.70           C  
ATOM   8843  O   LEU A 584     -32.909 -30.938 -22.066  1.00  0.70           O  
ATOM   8844  CB  LEU A 584     -35.663 -29.969 -21.391  1.00  0.70           C  
ATOM   8845  CG  LEU A 584     -37.026 -29.384 -21.469  1.00  0.70           C  
ATOM   8846  CD1 LEU A 584     -37.960 -30.391 -20.927  1.00  0.70           C  
ATOM   8847  CD2 LEU A 584     -37.089 -28.069 -20.679  1.00  0.70           C  
ATOM   8848  H   LEU A 584     -35.505 -29.552 -23.915  1.00  0.70           H  
ATOM   8849  HA  LEU A 584     -34.627 -28.150 -21.634  1.00  0.70           H  
ATOM   8850 1HB  LEU A 584     -35.700 -30.949 -21.878  1.00  0.70           H  
ATOM   8851 2HB  LEU A 584     -35.440 -30.121 -20.342  1.00  0.70           H  
ATOM   8852  HG  LEU A 584     -37.289 -29.200 -22.505  1.00  0.70           H  
ATOM   8853 1HD1 LEU A 584     -38.959 -30.007 -20.974  1.00  0.70           H  
ATOM   8854 2HD1 LEU A 584     -37.887 -31.302 -21.507  1.00  0.70           H  
ATOM   8855 3HD1 LEU A 584     -37.701 -30.610 -19.902  1.00  0.70           H  
ATOM   8856 1HD2 LEU A 584     -38.091 -27.652 -20.729  1.00  0.70           H  
ATOM   8857 2HD2 LEU A 584     -36.831 -28.268 -19.642  1.00  0.70           H  
ATOM   8858 3HD2 LEU A 584     -36.382 -27.358 -21.101  1.00  0.70           H  
ATOM   8859  N   PRO A 585     -32.370 -29.185 -20.772  1.00  0.69           N  
ATOM   8860  CA  PRO A 585     -31.098 -29.674 -20.255  1.00  0.69           C  
ATOM   8861  C   PRO A 585     -31.293 -30.623 -19.096  1.00  0.69           C  
ATOM   8862  O   PRO A 585     -30.337 -31.244 -18.616  1.00  0.69           O  
ATOM   8863  CB  PRO A 585     -30.427 -28.397 -19.810  1.00  0.69           C  
ATOM   8864  CG  PRO A 585     -31.584 -27.509 -19.378  1.00  0.69           C  
ATOM   8865  CD  PRO A 585     -32.715 -27.848 -20.295  1.00  0.69           C  
ATOM   8866  HA  PRO A 585     -30.539 -30.157 -21.069  1.00  0.69           H  
ATOM   8867 1HB  PRO A 585     -29.721 -28.600 -18.998  1.00  0.69           H  
ATOM   8868 2HB  PRO A 585     -29.848 -27.966 -20.640  1.00  0.69           H  
ATOM   8869 1HG  PRO A 585     -31.845 -27.638 -18.342  1.00  0.69           H  
ATOM   8870 2HG  PRO A 585     -31.301 -26.468 -19.487  1.00  0.69           H  
ATOM   8871 1HD  PRO A 585     -33.640 -27.869 -19.718  1.00  0.69           H  
ATOM   8872 2HD  PRO A 585     -32.757 -27.147 -21.115  1.00  0.69           H  
ATOM   8873  N   VAL A 586     -32.533 -30.688 -18.638  1.00  0.68           N  
ATOM   8874  CA  VAL A 586     -32.936 -31.465 -17.491  1.00  0.68           C  
ATOM   8875  C   VAL A 586     -34.185 -32.265 -17.801  1.00  0.68           C  
ATOM   8876  O   VAL A 586     -34.963 -31.867 -18.662  1.00  0.68           O  
ATOM   8877  CB  VAL A 586     -33.292 -30.503 -16.353  1.00  0.68           C  
ATOM   8878  CG1 VAL A 586     -32.096 -29.648 -15.929  1.00  0.68           C  
ATOM   8879  CG2 VAL A 586     -34.421 -29.603 -16.875  1.00  0.68           C  
ATOM   8880  H   VAL A 586     -33.247 -30.156 -19.106  1.00  0.68           H  
ATOM   8881  HA  VAL A 586     -32.131 -32.133 -17.217  1.00  0.68           H  
ATOM   8882  HB  VAL A 586     -33.635 -31.064 -15.488  1.00  0.68           H  
ATOM   8883 1HG1 VAL A 586     -32.400 -28.970 -15.128  1.00  0.68           H  
ATOM   8884 2HG1 VAL A 586     -31.295 -30.255 -15.582  1.00  0.68           H  
ATOM   8885 3HG1 VAL A 586     -31.754 -29.086 -16.751  1.00  0.68           H  
ATOM   8886 1HG2 VAL A 586     -34.727 -28.899 -16.118  1.00  0.68           H  
ATOM   8887 2HG2 VAL A 586     -34.066 -29.063 -17.740  1.00  0.68           H  
ATOM   8888 3HG2 VAL A 586     -35.277 -30.221 -17.159  1.00  0.68           H  
ATOM   8889  N   GLU A 587     -34.432 -33.335 -17.059  1.00  0.67           N  
ATOM   8890  CA  GLU A 587     -35.740 -33.974 -17.199  1.00  0.67           C  
ATOM   8891  C   GLU A 587     -36.760 -33.198 -16.360  1.00  0.67           C  
ATOM   8892  O   GLU A 587     -36.434 -32.765 -15.251  1.00  0.67           O  
ATOM   8893  CB  GLU A 587     -35.722 -35.423 -16.693  1.00  0.67           C  
ATOM   8894  CG  GLU A 587     -34.834 -36.383 -17.450  1.00  0.67           C  
ATOM   8895  CD  GLU A 587     -34.893 -37.797 -16.910  1.00  0.67           C  
ATOM   8896  OE1 GLU A 587     -35.021 -37.970 -15.711  1.00  0.67           O  
ATOM   8897  OE2 GLU A 587     -34.771 -38.711 -17.693  1.00  0.67           O  
ATOM   8898  H   GLU A 587     -33.720 -33.684 -16.409  1.00  0.67           H  
ATOM   8899  HA  GLU A 587     -36.052 -33.942 -18.244  1.00  0.67           H  
ATOM   8900 1HB  GLU A 587     -35.400 -35.432 -15.651  1.00  0.67           H  
ATOM   8901 2HB  GLU A 587     -36.739 -35.823 -16.719  1.00  0.67           H  
ATOM   8902 1HG  GLU A 587     -35.147 -36.404 -18.473  1.00  0.67           H  
ATOM   8903 2HG  GLU A 587     -33.804 -36.022 -17.412  1.00  0.67           H  
ATOM   8904  N   ILE A 588     -38.002 -33.084 -16.837  1.00  0.67           N  
ATOM   8905  CA  ILE A 588     -39.056 -32.504 -16.005  1.00  0.67           C  
ATOM   8906  C   ILE A 588     -40.068 -33.578 -15.551  1.00  0.67           C  
ATOM   8907  O   ILE A 588     -40.779 -34.135 -16.400  1.00  0.67           O  
ATOM   8908  CB  ILE A 588     -39.824 -31.392 -16.714  1.00  0.67           C  
ATOM   8909  CG1 ILE A 588     -38.886 -30.242 -17.101  1.00  0.67           C  
ATOM   8910  CG2 ILE A 588     -40.884 -30.895 -15.857  1.00  0.67           C  
ATOM   8911  CD1 ILE A 588     -39.562 -29.162 -17.942  1.00  0.67           C  
ATOM   8912  H   ILE A 588     -38.211 -33.382 -17.791  1.00  0.67           H  
ATOM   8913  HA  ILE A 588     -38.564 -32.032 -15.175  1.00  0.67           H  
ATOM   8914  HB  ILE A 588     -40.255 -31.787 -17.610  1.00  0.67           H  
ATOM   8915 1HG1 ILE A 588     -38.502 -29.782 -16.194  1.00  0.67           H  
ATOM   8916 2HG1 ILE A 588     -38.046 -30.651 -17.657  1.00  0.67           H  
ATOM   8917 1HG2 ILE A 588     -41.403 -30.136 -16.389  1.00  0.67           H  
ATOM   8918 2HG2 ILE A 588     -41.573 -31.700 -15.591  1.00  0.67           H  
ATOM   8919 3HG2 ILE A 588     -40.437 -30.485 -14.962  1.00  0.67           H  
ATOM   8920 1HD1 ILE A 588     -38.841 -28.384 -18.178  1.00  0.67           H  
ATOM   8921 2HD1 ILE A 588     -39.939 -29.594 -18.857  1.00  0.67           H  
ATOM   8922 3HD1 ILE A 588     -40.392 -28.729 -17.384  1.00  0.67           H  
ATOM   8923  N   PRO A 589     -40.173 -33.861 -14.225  1.00  0.67           N  
ATOM   8924  CA  PRO A 589     -41.005 -34.897 -13.606  1.00  0.67           C  
ATOM   8925  C   PRO A 589     -42.511 -34.660 -13.692  1.00  0.67           C  
ATOM   8926  O   PRO A 589     -42.971 -33.522 -13.705  1.00  0.67           O  
ATOM   8927  CB  PRO A 589     -40.512 -34.883 -12.157  1.00  0.67           C  
ATOM   8928  CG  PRO A 589     -39.879 -33.507 -11.944  1.00  0.67           C  
ATOM   8929  CD  PRO A 589     -39.350 -33.093 -13.251  1.00  0.67           C  
ATOM   8930  HA  PRO A 589     -40.756 -35.859 -14.025  1.00  0.67           H  
ATOM   8931 1HB  PRO A 589     -41.361 -35.078 -11.486  1.00  0.67           H  
ATOM   8932 2HB  PRO A 589     -39.799 -35.698 -11.997  1.00  0.67           H  
ATOM   8933 1HG  PRO A 589     -40.546 -32.785 -11.544  1.00  0.67           H  
ATOM   8934 2HG  PRO A 589     -39.083 -33.580 -11.221  1.00  0.67           H  
ATOM   8935 1HD  PRO A 589     -39.543 -32.012 -13.315  1.00  0.67           H  
ATOM   8936 2HD  PRO A 589     -38.278 -33.351 -13.335  1.00  0.67           H  
ATOM   8937  N   ARG A 590     -43.271 -35.770 -13.712  1.00  0.68           N  
ATOM   8938  CA  ARG A 590     -44.739 -35.750 -13.717  1.00  0.68           C  
ATOM   8939  C   ARG A 590     -45.338 -35.595 -12.334  1.00  0.68           C  
ATOM   8940  O   ARG A 590     -46.463 -35.110 -12.195  1.00  0.68           O  
ATOM   8941  CB  ARG A 590     -45.302 -37.012 -14.363  1.00  0.68           C  
ATOM   8942  CG  ARG A 590     -46.795 -36.981 -14.671  1.00  0.68           C  
ATOM   8943  CD  ARG A 590     -47.235 -38.234 -15.332  1.00  0.68           C  
ATOM   8944  NE  ARG A 590     -46.495 -38.481 -16.564  1.00  0.68           N  
ATOM   8945  CZ  ARG A 590     -46.747 -37.936 -17.767  1.00  0.68           C  
ATOM   8946  NH1 ARG A 590     -47.752 -37.094 -17.928  1.00  0.68           N  
ATOM   8947  NH2 ARG A 590     -45.979 -38.250 -18.792  1.00  0.68           N  
ATOM   8948  H   ARG A 590     -42.833 -36.689 -13.770  1.00  0.68           H  
ATOM   8949  HA  ARG A 590     -45.067 -34.892 -14.284  1.00  0.68           H  
ATOM   8950 1HB  ARG A 590     -44.774 -37.214 -15.300  1.00  0.68           H  
ATOM   8951 2HB  ARG A 590     -45.123 -37.866 -13.707  1.00  0.68           H  
ATOM   8952 1HG  ARG A 590     -47.356 -36.863 -13.746  1.00  0.68           H  
ATOM   8953 2HG  ARG A 590     -47.015 -36.154 -15.340  1.00  0.68           H  
ATOM   8954 1HD  ARG A 590     -47.067 -39.077 -14.663  1.00  0.68           H  
ATOM   8955 2HD  ARG A 590     -48.292 -38.167 -15.575  1.00  0.68           H  
ATOM   8956  HE  ARG A 590     -45.710 -39.151 -16.493  1.00  0.68           H  
ATOM   8957 1HH1 ARG A 590     -48.340 -36.857 -17.143  1.00  0.68           H  
ATOM   8958 2HH1 ARG A 590     -47.930 -36.691 -18.836  1.00  0.68           H  
ATOM   8959 1HH2 ARG A 590     -45.186 -38.886 -18.658  1.00  0.68           H  
ATOM   8960 2HH2 ARG A 590     -46.150 -37.850 -19.697  1.00  0.68           H  
ATOM   8961  N   SER A 591     -44.619 -36.041 -11.323  1.00  0.71           N  
ATOM   8962  CA  SER A 591     -45.108 -35.963  -9.958  1.00  0.71           C  
ATOM   8963  C   SER A 591     -43.967 -35.971  -8.972  1.00  0.71           C  
ATOM   8964  O   SER A 591     -42.892 -36.500  -9.276  1.00  0.71           O  
ATOM   8965  CB  SER A 591     -45.993 -37.155  -9.674  1.00  0.71           C  
ATOM   8966  OG  SER A 591     -45.236 -38.367  -9.704  1.00  0.71           O  
ATOM   8967  H   SER A 591     -43.707 -36.422 -11.513  1.00  0.71           H  
ATOM   8968  HA  SER A 591     -45.673 -35.037  -9.830  1.00  0.71           H  
ATOM   8969 1HB  SER A 591     -46.466 -37.038  -8.699  1.00  0.71           H  
ATOM   8970 2HB  SER A 591     -46.785 -37.201 -10.418  1.00  0.71           H  
ATOM   8971  HG  SER A 591     -45.890 -39.080  -9.766  1.00  0.71           H  
ATOM   8972  N   MET A 592     -44.223 -35.522  -7.746  1.00  0.74           N  
ATOM   8973  CA  MET A 592     -43.196 -35.654  -6.728  1.00  0.74           C  
ATOM   8974  C   MET A 592     -42.780 -37.113  -6.519  1.00  0.74           C  
ATOM   8975  O   MET A 592     -41.640 -37.386  -6.156  1.00  0.74           O  
ATOM   8976  CB  MET A 592     -43.618 -34.987  -5.433  1.00  0.74           C  
ATOM   8977  CG  MET A 592     -42.557 -35.065  -4.389  1.00  0.74           C  
ATOM   8978  SD  MET A 592     -41.014 -34.287  -4.881  1.00  0.74           S  
ATOM   8979  CE  MET A 592     -41.445 -32.582  -4.813  1.00  0.74           C  
ATOM   8980  H   MET A 592     -45.111 -35.057  -7.514  1.00  0.74           H  
ATOM   8981  HA  MET A 592     -42.312 -35.122  -7.081  1.00  0.74           H  
ATOM   8982 1HB  MET A 592     -43.857 -33.939  -5.614  1.00  0.74           H  
ATOM   8983 2HB  MET A 592     -44.521 -35.469  -5.050  1.00  0.74           H  
ATOM   8984 1HG  MET A 592     -42.909 -34.602  -3.470  1.00  0.74           H  
ATOM   8985 2HG  MET A 592     -42.370 -36.102  -4.199  1.00  0.74           H  
ATOM   8986 1HE  MET A 592     -40.583 -31.993  -5.081  1.00  0.74           H  
ATOM   8987 2HE  MET A 592     -42.266 -32.391  -5.510  1.00  0.74           H  
ATOM   8988 3HE  MET A 592     -41.761 -32.324  -3.800  1.00  0.74           H  
ATOM   8989  N   ASP A 593     -43.686 -38.067  -6.717  1.00  0.80           N  
ATOM   8990  CA  ASP A 593     -43.291 -39.463  -6.565  1.00  0.80           C  
ATOM   8991  C   ASP A 593     -42.260 -39.866  -7.628  1.00  0.80           C  
ATOM   8992  O   ASP A 593     -41.322 -40.611  -7.331  1.00  0.80           O  
ATOM   8993  CB  ASP A 593     -44.507 -40.373  -6.566  1.00  0.80           C  
ATOM   8994  CG  ASP A 593     -45.277 -40.239  -5.252  1.00  0.80           C  
ATOM   8995  OD1 ASP A 593     -44.715 -39.673  -4.320  1.00  0.80           O  
ATOM   8996  OD2 ASP A 593     -46.396 -40.676  -5.184  1.00  0.80           O  
ATOM   8997  H   ASP A 593     -44.623 -37.822  -7.003  1.00  0.80           H  
ATOM   8998  HA  ASP A 593     -42.821 -39.575  -5.593  1.00  0.80           H  
ATOM   8999 1HB  ASP A 593     -45.160 -40.111  -7.398  1.00  0.80           H  
ATOM   9000 2HB  ASP A 593     -44.195 -41.409  -6.699  1.00  0.80           H  
ATOM   9001  N   ALA A 594     -42.399 -39.336  -8.859  1.00  0.87           N  
ATOM   9002  CA  ALA A 594     -41.435 -39.630  -9.933  1.00  0.87           C  
ATOM   9003  C   ALA A 594     -40.039 -39.196  -9.515  1.00  0.87           C  
ATOM   9004  O   ALA A 594     -39.027 -39.818  -9.870  1.00  0.87           O  
ATOM   9005  CB  ALA A 594     -41.805 -38.901 -11.210  1.00  0.87           C  
ATOM   9006  H   ALA A 594     -43.211 -38.743  -9.062  1.00  0.87           H  
ATOM   9007  HA  ALA A 594     -41.436 -40.706 -10.106  1.00  0.87           H  
ATOM   9008 1HB  ALA A 594     -41.104 -39.141 -11.972  1.00  0.87           H  
ATOM   9009 2HB  ALA A 594     -42.800 -39.198 -11.524  1.00  0.87           H  
ATOM   9010 3HB  ALA A 594     -41.792 -37.833 -11.039  1.00  0.87           H  
ATOM   9011  N   VAL A 595     -40.013 -38.093  -8.761  1.00  0.96           N  
ATOM   9012  CA  VAL A 595     -38.799 -37.492  -8.228  1.00  0.96           C  
ATOM   9013  C   VAL A 595     -38.240 -38.272  -7.045  1.00  0.96           C  
ATOM   9014  O   VAL A 595     -37.067 -38.643  -7.034  1.00  0.96           O  
ATOM   9015  CB  VAL A 595     -39.109 -36.067  -7.760  1.00  0.96           C  
ATOM   9016  CG1 VAL A 595     -37.931 -35.469  -7.089  1.00  0.96           C  
ATOM   9017  CG2 VAL A 595     -39.571 -35.289  -8.924  1.00  0.96           C  
ATOM   9018  H   VAL A 595     -40.911 -37.640  -8.572  1.00  0.96           H  
ATOM   9019  HA  VAL A 595     -38.052 -37.459  -9.021  1.00  0.96           H  
ATOM   9020  HB  VAL A 595     -39.884 -36.089  -7.034  1.00  0.96           H  
ATOM   9021 1HG1 VAL A 595     -38.168 -34.464  -6.756  1.00  0.96           H  
ATOM   9022 2HG1 VAL A 595     -37.651 -36.073  -6.230  1.00  0.96           H  
ATOM   9023 3HG1 VAL A 595     -37.118 -35.441  -7.772  1.00  0.96           H  
ATOM   9024 1HG2 VAL A 595     -39.823 -34.285  -8.622  1.00  0.96           H  
ATOM   9025 2HG2 VAL A 595     -38.784 -35.273  -9.659  1.00  0.96           H  
ATOM   9026 3HG2 VAL A 595     -40.451 -35.774  -9.336  1.00  0.96           H  
ATOM   9027  N   ARG A 596     -39.097 -38.588  -6.079  1.00  1.06           N  
ATOM   9028  CA  ARG A 596     -38.701 -39.307  -4.873  1.00  1.06           C  
ATOM   9029  C   ARG A 596     -38.122 -40.674  -5.181  1.00  1.06           C  
ATOM   9030  O   ARG A 596     -37.213 -41.142  -4.498  1.00  1.06           O  
ATOM   9031  CB  ARG A 596     -39.901 -39.493  -3.965  1.00  1.06           C  
ATOM   9032  CG  ARG A 596     -40.397 -38.255  -3.231  1.00  1.06           C  
ATOM   9033  CD  ARG A 596     -41.734 -38.523  -2.580  1.00  1.06           C  
ATOM   9034  NE  ARG A 596     -42.197 -37.410  -1.765  1.00  1.06           N  
ATOM   9035  CZ  ARG A 596     -43.495 -37.120  -1.493  1.00  1.06           C  
ATOM   9036  NH1 ARG A 596     -44.494 -37.828  -2.009  1.00  1.06           N  
ATOM   9037  NH2 ARG A 596     -43.773 -36.098  -0.698  1.00  1.06           N  
ATOM   9038  H   ARG A 596     -40.062 -38.278  -6.165  1.00  1.06           H  
ATOM   9039  HA  ARG A 596     -37.949 -38.715  -4.354  1.00  1.06           H  
ATOM   9040 1HB  ARG A 596     -40.731 -39.865  -4.559  1.00  1.06           H  
ATOM   9041 2HB  ARG A 596     -39.676 -40.253  -3.219  1.00  1.06           H  
ATOM   9042 1HG  ARG A 596     -39.683 -37.986  -2.454  1.00  1.06           H  
ATOM   9043 2HG  ARG A 596     -40.488 -37.435  -3.932  1.00  1.06           H  
ATOM   9044 1HD  ARG A 596     -42.480 -38.702  -3.357  1.00  1.06           H  
ATOM   9045 2HD  ARG A 596     -41.660 -39.402  -1.945  1.00  1.06           H  
ATOM   9046  HE  ARG A 596     -41.495 -36.825  -1.341  1.00  1.06           H  
ATOM   9047 1HH1 ARG A 596     -44.333 -38.616  -2.662  1.00  1.06           H  
ATOM   9048 2HH1 ARG A 596     -45.445 -37.584  -1.792  1.00  1.06           H  
ATOM   9049 1HH2 ARG A 596     -43.024 -35.549  -0.299  1.00  1.06           H  
ATOM   9050 2HH2 ARG A 596     -44.733 -35.869  -0.488  1.00  1.06           H  
ATOM   9051  N   ALA A 597     -38.638 -41.304  -6.228  1.00  1.17           N  
ATOM   9052  CA  ALA A 597     -38.205 -42.626  -6.630  1.00  1.17           C  
ATOM   9053  C   ALA A 597     -36.878 -42.639  -7.400  1.00  1.17           C  
ATOM   9054  O   ALA A 597     -36.354 -43.713  -7.695  1.00  1.17           O  
ATOM   9055  CB  ALA A 597     -39.274 -43.244  -7.492  1.00  1.17           C  
ATOM   9056  H   ALA A 597     -39.411 -40.874  -6.737  1.00  1.17           H  
ATOM   9057  HA  ALA A 597     -38.075 -43.222  -5.729  1.00  1.17           H  
ATOM   9058 1HB  ALA A 597     -38.970 -44.249  -7.753  1.00  1.17           H  
ATOM   9059 2HB  ALA A 597     -40.216 -43.278  -6.949  1.00  1.17           H  
ATOM   9060 3HB  ALA A 597     -39.402 -42.646  -8.399  1.00  1.17           H  
ATOM   9061  N   SER A 598     -36.346 -41.469  -7.755  1.00  1.27           N  
ATOM   9062  CA  SER A 598     -35.100 -41.388  -8.514  1.00  1.27           C  
ATOM   9063  C   SER A 598     -33.935 -41.977  -7.748  1.00  1.27           C  
ATOM   9064  O   SER A 598     -33.834 -41.809  -6.531  1.00  1.27           O  
ATOM   9065  CB  SER A 598     -34.750 -39.955  -8.859  1.00  1.27           C  
ATOM   9066  OG  SER A 598     -33.469 -39.906  -9.457  1.00  1.27           O  
ATOM   9067  H   SER A 598     -36.791 -40.595  -7.476  1.00  1.27           H  
ATOM   9068  HA  SER A 598     -35.222 -41.953  -9.444  1.00  1.27           H  
ATOM   9069 1HB  SER A 598     -35.499 -39.549  -9.541  1.00  1.27           H  
ATOM   9070 2HB  SER A 598     -34.761 -39.347  -7.954  1.00  1.27           H  
ATOM   9071  HG  SER A 598     -33.550 -40.429 -10.274  1.00  1.27           H  
ATOM   9072  N   ARG A 599     -32.991 -42.609  -8.447  1.00  1.35           N  
ATOM   9073  CA  ARG A 599     -31.816 -43.128  -7.760  1.00  1.35           C  
ATOM   9074  C   ARG A 599     -30.844 -42.045  -7.279  1.00  1.35           C  
ATOM   9075  O   ARG A 599     -29.885 -42.360  -6.579  1.00  1.35           O  
ATOM   9076  CB  ARG A 599     -31.082 -44.135  -8.626  1.00  1.35           C  
ATOM   9077  CG  ARG A 599     -31.817 -45.461  -8.817  1.00  1.35           C  
ATOM   9078  CD  ARG A 599     -31.143 -46.359  -9.803  1.00  1.35           C  
ATOM   9079  NE  ARG A 599     -31.293 -45.865 -11.148  1.00  1.35           N  
ATOM   9080  CZ  ARG A 599     -30.662 -46.346 -12.243  1.00  1.35           C  
ATOM   9081  NH1 ARG A 599     -29.788 -47.332 -12.134  1.00  1.35           N  
ATOM   9082  NH2 ARG A 599     -30.934 -45.828 -13.429  1.00  1.35           N  
ATOM   9083  H   ARG A 599     -33.067 -42.762  -9.464  1.00  1.35           H  
ATOM   9084  HA  ARG A 599     -32.166 -43.668  -6.882  1.00  1.35           H  
ATOM   9085 1HB  ARG A 599     -30.881 -43.704  -9.609  1.00  1.35           H  
ATOM   9086 2HB  ARG A 599     -30.120 -44.364  -8.172  1.00  1.35           H  
ATOM   9087 1HG  ARG A 599     -31.887 -45.977  -7.863  1.00  1.35           H  
ATOM   9088 2HG  ARG A 599     -32.821 -45.246  -9.192  1.00  1.35           H  
ATOM   9089 1HD  ARG A 599     -30.077 -46.411  -9.576  1.00  1.35           H  
ATOM   9090 2HD  ARG A 599     -31.580 -47.353  -9.753  1.00  1.35           H  
ATOM   9091  HE  ARG A 599     -31.959 -45.082 -11.278  1.00  1.35           H  
ATOM   9092 1HH1 ARG A 599     -29.586 -47.726 -11.227  1.00  1.35           H  
ATOM   9093 2HH1 ARG A 599     -29.325 -47.689 -12.957  1.00  1.35           H  
ATOM   9094 1HH2 ARG A 599     -31.653 -45.080 -13.504  1.00  1.35           H  
ATOM   9095 2HH2 ARG A 599     -30.482 -46.176 -14.254  1.00  1.35           H  
ATOM   9096  N   THR A 600     -31.065 -40.768  -7.661  1.00  1.40           N  
ATOM   9097  CA  THR A 600     -30.227 -39.615  -7.251  1.00  1.40           C  
ATOM   9098  C   THR A 600     -28.850 -39.567  -7.941  1.00  1.40           C  
ATOM   9099  O   THR A 600     -28.469 -38.563  -8.540  1.00  1.40           O  
ATOM   9100  CB  THR A 600     -30.028 -39.587  -5.691  1.00  1.40           C  
ATOM   9101  OG1 THR A 600     -31.307 -39.471  -5.042  1.00  1.40           O  
ATOM   9102  CG2 THR A 600     -29.149 -38.430  -5.256  1.00  1.40           C  
ATOM   9103  H   THR A 600     -31.870 -40.574  -8.259  1.00  1.40           H  
ATOM   9104  HA  THR A 600     -30.762 -38.705  -7.527  1.00  1.40           H  
ATOM   9105  HB  THR A 600     -29.534 -40.474  -5.348  1.00  1.40           H  
ATOM   9106  HG1 THR A 600     -31.895 -40.181  -5.337  1.00  1.40           H  
ATOM   9107 1HG2 THR A 600     -29.028 -38.442  -4.174  1.00  1.40           H  
ATOM   9108 2HG2 THR A 600     -28.176 -38.540  -5.722  1.00  1.40           H  
ATOM   9109 3HG2 THR A 600     -29.603 -37.486  -5.557  1.00  1.40           H  
ATOM   9110  N   ASP A 601     -28.130 -40.666  -7.901  1.00  1.41           N  
ATOM   9111  CA  ASP A 601     -26.771 -40.758  -8.416  1.00  1.41           C  
ATOM   9112  C   ASP A 601     -26.663 -40.760  -9.957  1.00  1.41           C  
ATOM   9113  O   ASP A 601     -25.862 -40.023 -10.537  1.00  1.41           O  
ATOM   9114  CB  ASP A 601     -26.166 -42.012  -7.799  1.00  1.41           C  
ATOM   9115  CG  ASP A 601     -27.008 -43.327  -8.073  1.00  1.41           C  
ATOM   9116  OD1 ASP A 601     -28.019 -43.261  -8.731  1.00  1.41           O  
ATOM   9117  OD2 ASP A 601     -26.620 -44.362  -7.605  1.00  1.41           O  
ATOM   9118  H   ASP A 601     -28.535 -41.452  -7.403  1.00  1.41           H  
ATOM   9119  HA  ASP A 601     -26.217 -39.898  -8.040  1.00  1.41           H  
ATOM   9120 1HB  ASP A 601     -25.161 -42.127  -8.161  1.00  1.41           H  
ATOM   9121 2HB  ASP A 601     -26.107 -41.865  -6.721  1.00  1.41           H  
ATOM   9122  N   VAL A 602     -27.449 -41.597 -10.614  1.00  1.38           N  
ATOM   9123  CA  VAL A 602     -27.441 -41.730 -12.070  1.00  1.38           C  
ATOM   9124  C   VAL A 602     -28.192 -40.571 -12.744  1.00  1.38           C  
ATOM   9125  O   VAL A 602     -29.305 -40.251 -12.328  1.00  1.38           O  
ATOM   9126  CB  VAL A 602     -28.118 -43.055 -12.488  1.00  1.38           C  
ATOM   9127  CG1 VAL A 602     -28.228 -43.159 -13.994  1.00  1.38           C  
ATOM   9128  CG2 VAL A 602     -27.330 -44.196 -11.988  1.00  1.38           C  
ATOM   9129  H   VAL A 602     -28.054 -42.188 -10.048  1.00  1.38           H  
ATOM   9130  HA  VAL A 602     -26.400 -41.767 -12.374  1.00  1.38           H  
ATOM   9131  HB  VAL A 602     -29.127 -43.087 -12.066  1.00  1.38           H  
ATOM   9132 1HG1 VAL A 602     -28.715 -44.093 -14.257  1.00  1.38           H  
ATOM   9133 2HG1 VAL A 602     -28.818 -42.334 -14.371  1.00  1.38           H  
ATOM   9134 3HG1 VAL A 602     -27.238 -43.135 -14.440  1.00  1.38           H  
ATOM   9135 1HG2 VAL A 602     -27.806 -45.126 -12.269  1.00  1.38           H  
ATOM   9136 2HG2 VAL A 602     -26.357 -44.140 -12.434  1.00  1.38           H  
ATOM   9137 3HG2 VAL A 602     -27.248 -44.146 -10.903  1.00  1.38           H  
ATOM   9138  N   PRO A 603     -27.607 -39.869 -13.728  1.00  1.32           N  
ATOM   9139  CA  PRO A 603     -28.252 -38.796 -14.455  1.00  1.32           C  
ATOM   9140  C   PRO A 603     -29.365 -39.309 -15.336  1.00  1.32           C  
ATOM   9141  O   PRO A 603     -29.294 -40.425 -15.842  1.00  1.32           O  
ATOM   9142  CB  PRO A 603     -27.094 -38.178 -15.241  1.00  1.32           C  
ATOM   9143  CG  PRO A 603     -26.082 -39.287 -15.391  1.00  1.32           C  
ATOM   9144  CD  PRO A 603     -26.211 -40.118 -14.129  1.00  1.32           C  
ATOM   9145  HA  PRO A 603     -28.682 -38.103 -13.739  1.00  1.32           H  
ATOM   9146 1HB  PRO A 603     -27.463 -37.816 -16.211  1.00  1.32           H  
ATOM   9147 2HB  PRO A 603     -26.693 -37.297 -14.710  1.00  1.32           H  
ATOM   9148 1HG  PRO A 603     -26.288 -39.869 -16.301  1.00  1.32           H  
ATOM   9149 2HG  PRO A 603     -25.075 -38.857 -15.512  1.00  1.32           H  
ATOM   9150 1HD  PRO A 603     -26.051 -41.154 -14.412  1.00  1.32           H  
ATOM   9151 2HD  PRO A 603     -25.510 -39.773 -13.345  1.00  1.32           H  
ATOM   9152  N   SER A 604     -30.369 -38.464 -15.564  1.00  1.23           N  
ATOM   9153  CA  SER A 604     -31.517 -38.802 -16.411  1.00  1.23           C  
ATOM   9154  C   SER A 604     -32.216 -40.063 -15.882  1.00  1.23           C  
ATOM   9155  O   SER A 604     -32.299 -41.076 -16.578  1.00  1.23           O  
ATOM   9156  CB  SER A 604     -31.088 -39.029 -17.845  1.00  1.23           C  
ATOM   9157  OG  SER A 604     -32.172 -38.885 -18.739  1.00  1.23           O  
ATOM   9158  H   SER A 604     -30.352 -37.556 -15.121  1.00  1.23           H  
ATOM   9159  HA  SER A 604     -32.220 -37.973 -16.380  1.00  1.23           H  
ATOM   9160 1HB  SER A 604     -30.291 -38.337 -18.113  1.00  1.23           H  
ATOM   9161 2HB  SER A 604     -30.689 -40.037 -17.937  1.00  1.23           H  
ATOM   9162  HG  SER A 604     -33.005 -39.059 -18.233  1.00  1.23           H  
ATOM   9163  N   ASP A 605     -32.681 -40.004 -14.625  1.00  1.12           N  
ATOM   9164  CA  ASP A 605     -33.303 -41.156 -13.973  1.00  1.12           C  
ATOM   9165  C   ASP A 605     -34.654 -40.898 -13.296  1.00  1.12           C  
ATOM   9166  O   ASP A 605     -34.932 -41.506 -12.258  1.00  1.12           O  
ATOM   9167  CB  ASP A 605     -32.393 -41.710 -12.883  1.00  1.12           C  
ATOM   9168  CG  ASP A 605     -32.800 -43.105 -12.440  1.00  1.12           C  
ATOM   9169  OD1 ASP A 605     -33.180 -43.878 -13.283  1.00  1.12           O  
ATOM   9170  OD2 ASP A 605     -32.747 -43.412 -11.256  1.00  1.12           O  
ATOM   9171  H   ASP A 605     -32.593 -39.138 -14.115  1.00  1.12           H  
ATOM   9172  HA  ASP A 605     -33.456 -41.925 -14.732  1.00  1.12           H  
ATOM   9173 1HB  ASP A 605     -31.364 -41.749 -13.259  1.00  1.12           H  
ATOM   9174 2HB  ASP A 605     -32.391 -41.041 -12.026  1.00  1.12           H  
ATOM   9175  N   THR A 606     -35.484 -40.015 -13.839  1.00  1.00           N  
ATOM   9176  CA  THR A 606     -36.810 -39.779 -13.259  1.00  1.00           C  
ATOM   9177  C   THR A 606     -37.722 -40.957 -13.633  1.00  1.00           C  
ATOM   9178  O   THR A 606     -37.741 -41.363 -14.794  1.00  1.00           O  
ATOM   9179  CB  THR A 606     -37.385 -38.469 -13.800  1.00  1.00           C  
ATOM   9180  OG1 THR A 606     -36.502 -37.388 -13.480  1.00  1.00           O  
ATOM   9181  CG2 THR A 606     -38.739 -38.189 -13.244  1.00  1.00           C  
ATOM   9182  H   THR A 606     -35.214 -39.487 -14.676  1.00  1.00           H  
ATOM   9183  HA  THR A 606     -36.731 -39.726 -12.171  1.00  1.00           H  
ATOM   9184  HB  THR A 606     -37.466 -38.538 -14.888  1.00  1.00           H  
ATOM   9185  HG1 THR A 606     -35.791 -37.383 -14.164  1.00  1.00           H  
ATOM   9186 1HG2 THR A 606     -39.092 -37.271 -13.667  1.00  1.00           H  
ATOM   9187 2HG2 THR A 606     -39.397 -38.986 -13.516  1.00  1.00           H  
ATOM   9188 3HG2 THR A 606     -38.686 -38.104 -12.158  1.00  1.00           H  
ATOM   9189  N   GLU A 607     -38.470 -41.544 -12.686  1.00  0.89           N  
ATOM   9190  CA  GLU A 607     -39.290 -42.694 -13.113  1.00  0.89           C  
ATOM   9191  C   GLU A 607     -40.402 -42.358 -14.095  1.00  0.89           C  
ATOM   9192  O   GLU A 607     -40.768 -43.181 -14.933  1.00  0.89           O  
ATOM   9193  CB  GLU A 607     -39.911 -43.478 -11.961  1.00  0.89           C  
ATOM   9194  CG  GLU A 607     -38.942 -44.321 -11.157  1.00  0.89           C  
ATOM   9195  CD  GLU A 607     -39.658 -45.255 -10.202  1.00  0.89           C  
ATOM   9196  OE1 GLU A 607     -40.855 -45.141 -10.072  1.00  0.89           O  
ATOM   9197  OE2 GLU A 607     -39.009 -46.086  -9.613  1.00  0.89           O  
ATOM   9198  H   GLU A 607     -38.489 -41.190 -11.725  1.00  0.89           H  
ATOM   9199  HA  GLU A 607     -38.621 -43.388 -13.625  1.00  0.89           H  
ATOM   9200 1HB  GLU A 607     -40.387 -42.779 -11.270  1.00  0.89           H  
ATOM   9201 2HB  GLU A 607     -40.690 -44.133 -12.348  1.00  0.89           H  
ATOM   9202 1HG  GLU A 607     -38.328 -44.909 -11.837  1.00  0.89           H  
ATOM   9203 2HG  GLU A 607     -38.281 -43.662 -10.590  1.00  0.89           H  
ATOM   9204  N   ASP A 608     -40.965 -41.175 -13.963  1.00  0.80           N  
ATOM   9205  CA  ASP A 608     -42.079 -40.774 -14.800  1.00  0.80           C  
ATOM   9206  C   ASP A 608     -42.042 -39.272 -15.099  1.00  0.80           C  
ATOM   9207  O   ASP A 608     -42.604 -38.486 -14.330  1.00  0.80           O  
ATOM   9208  CB  ASP A 608     -43.387 -41.162 -14.098  1.00  0.80           C  
ATOM   9209  CG  ASP A 608     -44.645 -40.922 -14.904  1.00  0.80           C  
ATOM   9210  OD1 ASP A 608     -44.550 -40.441 -16.000  1.00  0.80           O  
ATOM   9211  OD2 ASP A 608     -45.706 -41.198 -14.397  1.00  0.80           O  
ATOM   9212  H   ASP A 608     -40.603 -40.552 -13.261  1.00  0.80           H  
ATOM   9213  HA  ASP A 608     -42.045 -41.343 -15.720  1.00  0.80           H  
ATOM   9214 1HB  ASP A 608     -43.348 -42.221 -13.840  1.00  0.80           H  
ATOM   9215 2HB  ASP A 608     -43.479 -40.614 -13.172  1.00  0.80           H  
ATOM   9216  N   PRO A 609     -41.275 -38.844 -16.124  1.00  0.74           N  
ATOM   9217  CA  PRO A 609     -41.188 -37.492 -16.638  1.00  0.74           C  
ATOM   9218  C   PRO A 609     -42.365 -37.133 -17.529  1.00  0.74           C  
ATOM   9219  O   PRO A 609     -43.016 -38.001 -18.113  1.00  0.74           O  
ATOM   9220  CB  PRO A 609     -39.879 -37.506 -17.418  1.00  0.74           C  
ATOM   9221  CG  PRO A 609     -39.742 -38.917 -17.911  1.00  0.74           C  
ATOM   9222  CD  PRO A 609     -40.344 -39.789 -16.810  1.00  0.74           C  
ATOM   9223  HA  PRO A 609     -41.130 -36.793 -15.824  1.00  0.74           H  
ATOM   9224 1HB  PRO A 609     -39.926 -36.765 -18.231  1.00  0.74           H  
ATOM   9225 2HB  PRO A 609     -39.048 -37.200 -16.758  1.00  0.74           H  
ATOM   9226 1HG  PRO A 609     -40.272 -39.024 -18.873  1.00  0.74           H  
ATOM   9227 2HG  PRO A 609     -38.682 -39.146 -18.105  1.00  0.74           H  
ATOM   9228 1HD  PRO A 609     -40.871 -40.609 -17.300  1.00  0.74           H  
ATOM   9229 2HD  PRO A 609     -39.557 -40.139 -16.129  1.00  0.74           H  
ATOM   9230  N   VAL A 610     -42.561 -35.839 -17.703  1.00  0.71           N  
ATOM   9231  CA  VAL A 610     -43.529 -35.326 -18.657  1.00  0.71           C  
ATOM   9232  C   VAL A 610     -42.762 -34.903 -19.888  1.00  0.71           C  
ATOM   9233  O   VAL A 610     -43.144 -35.186 -21.025  1.00  0.71           O  
ATOM   9234  CB  VAL A 610     -44.249 -34.081 -18.134  1.00  0.71           C  
ATOM   9235  CG1 VAL A 610     -45.220 -33.586 -19.175  1.00  0.71           C  
ATOM   9236  CG2 VAL A 610     -44.891 -34.378 -16.906  1.00  0.71           C  
ATOM   9237  H   VAL A 610     -42.002 -35.189 -17.159  1.00  0.71           H  
ATOM   9238  HA  VAL A 610     -44.243 -36.101 -18.915  1.00  0.71           H  
ATOM   9239  HB  VAL A 610     -43.516 -33.290 -17.971  1.00  0.71           H  
ATOM   9240 1HG1 VAL A 610     -45.716 -32.685 -18.816  1.00  0.71           H  
ATOM   9241 2HG1 VAL A 610     -44.684 -33.374 -20.087  1.00  0.71           H  
ATOM   9242 3HG1 VAL A 610     -45.964 -34.355 -19.368  1.00  0.71           H  
ATOM   9243 1HG2 VAL A 610     -45.385 -33.489 -16.511  1.00  0.71           H  
ATOM   9244 2HG2 VAL A 610     -45.617 -35.164 -17.051  1.00  0.71           H  
ATOM   9245 3HG2 VAL A 610     -44.116 -34.700 -16.236  1.00  0.71           H  
ATOM   9246  N   TYR A 611     -41.679 -34.182 -19.627  1.00  0.69           N  
ATOM   9247  CA  TYR A 611     -40.850 -33.580 -20.651  1.00  0.69           C  
ATOM   9248  C   TYR A 611     -39.386 -33.990 -20.434  1.00  0.69           C  
ATOM   9249  O   TYR A 611     -38.692 -33.353 -19.643  1.00  0.69           O  
ATOM   9250  CB  TYR A 611     -40.990 -32.074 -20.652  1.00  0.69           C  
ATOM   9251  CG  TYR A 611     -42.386 -31.576 -20.851  1.00  0.69           C  
ATOM   9252  CD1 TYR A 611     -43.046 -30.881 -19.843  1.00  0.69           C  
ATOM   9253  CD2 TYR A 611     -43.009 -31.808 -22.045  1.00  0.69           C  
ATOM   9254  CE1 TYR A 611     -44.331 -30.420 -20.067  1.00  0.69           C  
ATOM   9255  CE2 TYR A 611     -44.285 -31.358 -22.270  1.00  0.69           C  
ATOM   9256  CZ  TYR A 611     -44.946 -30.666 -21.294  1.00  0.69           C  
ATOM   9257  OH  TYR A 611     -46.214 -30.225 -21.531  1.00  0.69           O  
ATOM   9258  H   TYR A 611     -41.424 -34.041 -18.649  1.00  0.69           H  
ATOM   9259  HA  TYR A 611     -41.205 -33.913 -21.617  1.00  0.69           H  
ATOM   9260 1HB  TYR A 611     -40.597 -31.658 -19.757  1.00  0.69           H  
ATOM   9261 2HB  TYR A 611     -40.406 -31.695 -21.479  1.00  0.69           H  
ATOM   9262  HD1 TYR A 611     -42.553 -30.695 -18.888  1.00  0.69           H  
ATOM   9263  HD2 TYR A 611     -42.485 -32.355 -22.817  1.00  0.69           H  
ATOM   9264  HE1 TYR A 611     -44.859 -29.875 -19.294  1.00  0.69           H  
ATOM   9265  HE2 TYR A 611     -44.770 -31.548 -23.229  1.00  0.69           H  
ATOM   9266  HH  TYR A 611     -46.501 -30.539 -22.397  1.00  0.69           H  
ATOM   9267  N   PRO A 612     -38.934 -35.124 -20.992  1.00  0.70           N  
ATOM   9268  CA  PRO A 612     -37.644 -35.744 -20.750  1.00  0.70           C  
ATOM   9269  C   PRO A 612     -36.503 -34.929 -21.326  1.00  0.70           C  
ATOM   9270  O   PRO A 612     -36.711 -33.975 -22.075  1.00  0.70           O  
ATOM   9271  CB  PRO A 612     -37.769 -37.100 -21.462  1.00  0.70           C  
ATOM   9272  CG  PRO A 612     -38.784 -36.872 -22.553  1.00  0.70           C  
ATOM   9273  CD  PRO A 612     -39.765 -35.856 -21.981  1.00  0.70           C  
ATOM   9274  HA  PRO A 612     -37.508 -35.886 -19.667  1.00  0.70           H  
ATOM   9275 1HB  PRO A 612     -36.786 -37.400 -21.864  1.00  0.70           H  
ATOM   9276 2HB  PRO A 612     -38.072 -37.874 -20.743  1.00  0.70           H  
ATOM   9277 1HG  PRO A 612     -38.280 -36.517 -23.463  1.00  0.70           H  
ATOM   9278 2HG  PRO A 612     -39.276 -37.821 -22.814  1.00  0.70           H  
ATOM   9279 1HD  PRO A 612     -40.073 -35.218 -22.809  1.00  0.70           H  
ATOM   9280 2HD  PRO A 612     -40.620 -36.354 -21.494  1.00  0.70           H  
ATOM   9281  N   LEU A 613     -35.306 -35.305 -20.940  1.00  0.72           N  
ATOM   9282  CA  LEU A 613     -34.087 -34.648 -21.356  1.00  0.72           C  
ATOM   9283  C   LEU A 613     -34.008 -34.588 -22.872  1.00  0.72           C  
ATOM   9284  O   LEU A 613     -34.273 -35.581 -23.554  1.00  0.72           O  
ATOM   9285  CB  LEU A 613     -32.907 -35.414 -20.759  1.00  0.72           C  
ATOM   9286  CG  LEU A 613     -31.580 -34.830 -20.926  1.00  0.72           C  
ATOM   9287  CD1 LEU A 613     -31.539 -33.600 -20.190  1.00  0.72           C  
ATOM   9288  CD2 LEU A 613     -30.546 -35.784 -20.385  1.00  0.72           C  
ATOM   9289  H   LEU A 613     -35.222 -36.102 -20.321  1.00  0.72           H  
ATOM   9290  HA  LEU A 613     -34.089 -33.627 -20.965  1.00  0.72           H  
ATOM   9291 1HB  LEU A 613     -33.074 -35.518 -19.691  1.00  0.72           H  
ATOM   9292 2HB  LEU A 613     -32.885 -36.412 -21.198  1.00  0.72           H  
ATOM   9293  HG  LEU A 613     -31.392 -34.612 -21.958  1.00  0.72           H  
ATOM   9294 1HD1 LEU A 613     -30.556 -33.154 -20.304  1.00  0.72           H  
ATOM   9295 2HD1 LEU A 613     -32.297 -32.926 -20.583  1.00  0.72           H  
ATOM   9296 3HD1 LEU A 613     -31.738 -33.797 -19.142  1.00  0.72           H  
ATOM   9297 1HD2 LEU A 613     -29.580 -35.338 -20.485  1.00  0.72           H  
ATOM   9298 2HD2 LEU A 613     -30.749 -35.982 -19.332  1.00  0.72           H  
ATOM   9299 3HD2 LEU A 613     -30.582 -36.720 -20.943  1.00  0.72           H  
ATOM   9300  N   HIS A 614     -33.671 -33.399 -23.382  1.00  0.76           N  
ATOM   9301  CA  HIS A 614     -33.561 -33.036 -24.793  1.00  0.76           C  
ATOM   9302  C   HIS A 614     -34.921 -32.854 -25.489  1.00  0.76           C  
ATOM   9303  O   HIS A 614     -34.974 -32.639 -26.705  1.00  0.76           O  
ATOM   9304  CB  HIS A 614     -32.768 -34.095 -25.585  1.00  0.76           C  
ATOM   9305  CG  HIS A 614     -31.438 -34.500 -24.975  1.00  0.76           C  
ATOM   9306  ND1 HIS A 614     -30.393 -33.618 -24.788  1.00  0.76           N  
ATOM   9307  CD2 HIS A 614     -31.000 -35.703 -24.529  1.00  0.76           C  
ATOM   9308  CE1 HIS A 614     -29.372 -34.265 -24.242  1.00  0.76           C  
ATOM   9309  NE2 HIS A 614     -29.715 -35.528 -24.081  1.00  0.76           N  
ATOM   9310  H   HIS A 614     -33.473 -32.634 -22.737  1.00  0.76           H  
ATOM   9311  HA  HIS A 614     -33.023 -32.094 -24.863  1.00  0.76           H  
ATOM   9312 1HB  HIS A 614     -33.374 -34.987 -25.733  1.00  0.76           H  
ATOM   9313 2HB  HIS A 614     -32.558 -33.697 -26.576  1.00  0.76           H  
ATOM   9314  HD2 HIS A 614     -31.568 -36.634 -24.527  1.00  0.76           H  
ATOM   9315  HE1 HIS A 614     -28.414 -33.833 -23.975  1.00  0.76           H  
ATOM   9316  HE2 HIS A 614     -29.133 -36.258 -23.687  1.00  0.76           H  
ATOM   9317  N   HIS A 615     -36.009 -32.865 -24.718  1.00  0.82           N  
ATOM   9318  CA  HIS A 615     -37.341 -32.567 -25.237  1.00  0.82           C  
ATOM   9319  C   HIS A 615     -37.523 -31.092 -25.542  1.00  0.82           C  
ATOM   9320  O   HIS A 615     -36.958 -30.217 -24.879  1.00  0.82           O  
ATOM   9321  CB  HIS A 615     -38.453 -33.033 -24.290  1.00  0.82           C  
ATOM   9322  CG  HIS A 615     -39.850 -32.858 -24.832  1.00  0.82           C  
ATOM   9323  ND1 HIS A 615     -40.507 -31.646 -24.812  1.00  0.82           N  
ATOM   9324  CD2 HIS A 615     -40.695 -33.729 -25.425  1.00  0.82           C  
ATOM   9325  CE1 HIS A 615     -41.690 -31.774 -25.382  1.00  0.82           C  
ATOM   9326  NE2 HIS A 615     -41.834 -33.029 -25.757  1.00  0.82           N  
ATOM   9327  H   HIS A 615     -35.937 -33.108 -23.728  1.00  0.82           H  
ATOM   9328  HA  HIS A 615     -37.479 -33.105 -26.175  1.00  0.82           H  
ATOM   9329 1HB  HIS A 615     -38.306 -34.083 -24.067  1.00  0.82           H  
ATOM   9330 2HB  HIS A 615     -38.386 -32.494 -23.358  1.00  0.82           H  
ATOM   9331  HD2 HIS A 615     -40.504 -34.787 -25.611  1.00  0.82           H  
ATOM   9332  HE1 HIS A 615     -42.423 -30.981 -25.513  1.00  0.82           H  
ATOM   9333  HE2 HIS A 615     -42.645 -33.414 -26.219  1.00  0.82           H  
ATOM   9334  N   GLY A 616     -38.289 -30.814 -26.582  1.00  0.92           N  
ATOM   9335  CA  GLY A 616     -38.642 -29.448 -26.912  1.00  0.92           C  
ATOM   9336  C   GLY A 616     -39.224 -29.353 -28.303  1.00  0.92           C  
ATOM   9337  O   GLY A 616     -38.918 -30.160 -29.185  1.00  0.92           O  
ATOM   9338  H   GLY A 616     -38.692 -31.569 -27.117  1.00  0.92           H  
ATOM   9339 1HA  GLY A 616     -39.367 -29.073 -26.188  1.00  0.92           H  
ATOM   9340 2HA  GLY A 616     -37.758 -28.816 -26.842  1.00  0.92           H  
ATOM   9341  N   LEU A 617     -40.043 -28.336 -28.494  1.00  1.08           N  
ATOM   9342  CA  LEU A 617     -40.687 -28.068 -29.754  1.00  1.08           C  
ATOM   9343  C   LEU A 617     -40.047 -26.849 -30.374  1.00  1.08           C  
ATOM   9344  O   LEU A 617     -39.633 -25.931 -29.664  1.00  1.08           O  
ATOM   9345  CB  LEU A 617     -42.172 -27.782 -29.523  1.00  1.08           C  
ATOM   9346  CG  LEU A 617     -42.951 -28.861 -28.758  1.00  1.08           C  
ATOM   9347  CD1 LEU A 617     -44.392 -28.397 -28.571  1.00  1.08           C  
ATOM   9348  CD2 LEU A 617     -42.871 -30.176 -29.499  1.00  1.08           C  
ATOM   9349  H   LEU A 617     -40.260 -27.731 -27.710  1.00  1.08           H  
ATOM   9350  HA  LEU A 617     -40.563 -28.921 -30.419  1.00  1.08           H  
ATOM   9351 1HB  LEU A 617     -42.256 -26.858 -28.957  1.00  1.08           H  
ATOM   9352 2HB  LEU A 617     -42.651 -27.635 -30.492  1.00  1.08           H  
ATOM   9353  HG  LEU A 617     -42.513 -28.986 -27.762  1.00  1.08           H  
ATOM   9354 1HD1 LEU A 617     -44.940 -29.152 -28.011  1.00  1.08           H  
ATOM   9355 2HD1 LEU A 617     -44.403 -27.466 -28.024  1.00  1.08           H  
ATOM   9356 3HD1 LEU A 617     -44.865 -28.251 -29.540  1.00  1.08           H  
ATOM   9357 1HD2 LEU A 617     -43.417 -30.938 -28.942  1.00  1.08           H  
ATOM   9358 2HD2 LEU A 617     -43.309 -30.063 -30.490  1.00  1.08           H  
ATOM   9359 3HD2 LEU A 617     -41.826 -30.475 -29.594  1.00  1.08           H  
ATOM   9360  N   ARG A 618     -39.976 -26.826 -31.690  1.00  1.32           N  
ATOM   9361  CA  ARG A 618     -39.481 -25.654 -32.386  1.00  1.32           C  
ATOM   9362  C   ARG A 618     -40.677 -24.967 -33.008  1.00  1.32           C  
ATOM   9363  O   ARG A 618     -41.664 -25.626 -33.335  1.00  1.32           O  
ATOM   9364  CB  ARG A 618     -38.466 -26.032 -33.450  1.00  1.32           C  
ATOM   9365  CG  ARG A 618     -37.237 -26.805 -32.943  1.00  1.32           C  
ATOM   9366  CD  ARG A 618     -36.338 -25.990 -32.044  1.00  1.32           C  
ATOM   9367  NE  ARG A 618     -35.787 -24.818 -32.717  1.00  1.32           N  
ATOM   9368  CZ  ARG A 618     -34.718 -24.842 -33.546  1.00  1.32           C  
ATOM   9369  NH1 ARG A 618     -34.122 -25.985 -33.817  1.00  1.32           N  
ATOM   9370  NH2 ARG A 618     -34.264 -23.723 -34.086  1.00  1.32           N  
ATOM   9371  H   ARG A 618     -40.297 -27.624 -32.220  1.00  1.32           H  
ATOM   9372  HA  ARG A 618     -39.010 -24.974 -31.675  1.00  1.32           H  
ATOM   9373 1HB  ARG A 618     -38.950 -26.643 -34.210  1.00  1.32           H  
ATOM   9374 2HB  ARG A 618     -38.107 -25.126 -33.940  1.00  1.32           H  
ATOM   9375 1HG  ARG A 618     -37.572 -27.675 -32.376  1.00  1.32           H  
ATOM   9376 2HG  ARG A 618     -36.647 -27.139 -33.796  1.00  1.32           H  
ATOM   9377 1HD  ARG A 618     -36.909 -25.641 -31.179  1.00  1.32           H  
ATOM   9378 2HD  ARG A 618     -35.506 -26.603 -31.696  1.00  1.32           H  
ATOM   9379  HE  ARG A 618     -36.184 -23.900 -32.469  1.00  1.32           H  
ATOM   9380 1HH1 ARG A 618     -34.464 -26.840 -33.404  1.00  1.32           H  
ATOM   9381 2HH1 ARG A 618     -33.322 -26.004 -34.431  1.00  1.32           H  
ATOM   9382 1HH2 ARG A 618     -34.725 -22.839 -33.896  1.00  1.32           H  
ATOM   9383 2HH2 ARG A 618     -33.464 -23.748 -34.696  1.00  1.32           H  
ATOM   9384  N   ILE A 619     -40.599 -23.656 -33.160  1.00  1.64           N  
ATOM   9385  CA  ILE A 619     -41.682 -22.909 -33.778  1.00  1.64           C  
ATOM   9386  C   ILE A 619     -41.287 -22.201 -35.066  1.00  1.64           C  
ATOM   9387  O   ILE A 619     -41.868 -22.480 -36.113  1.00  1.64           O  
ATOM   9388  CB  ILE A 619     -42.272 -21.889 -32.797  1.00  1.64           C  
ATOM   9389  CG1 ILE A 619     -42.873 -22.579 -31.605  1.00  1.64           C  
ATOM   9390  CG2 ILE A 619     -43.288 -21.075 -33.450  1.00  1.64           C  
ATOM   9391  CD1 ILE A 619     -43.372 -21.614 -30.617  1.00  1.64           C  
ATOM   9392  H   ILE A 619     -39.769 -23.177 -32.850  1.00  1.64           H  
ATOM   9393  HA  ILE A 619     -42.476 -23.611 -34.030  1.00  1.64           H  
ATOM   9394  HB  ILE A 619     -41.484 -21.242 -32.439  1.00  1.64           H  
ATOM   9395 1HG1 ILE A 619     -43.702 -23.205 -31.936  1.00  1.64           H  
ATOM   9396 2HG1 ILE A 619     -42.128 -23.214 -31.124  1.00  1.64           H  
ATOM   9397 1HG2 ILE A 619     -43.678 -20.355 -32.737  1.00  1.64           H  
ATOM   9398 2HG2 ILE A 619     -42.860 -20.543 -34.304  1.00  1.64           H  
ATOM   9399 3HG2 ILE A 619     -44.090 -21.728 -33.793  1.00  1.64           H  
ATOM   9400 1HD1 ILE A 619     -43.819 -22.141 -29.782  1.00  1.64           H  
ATOM   9401 2HD1 ILE A 619     -42.569 -20.981 -30.264  1.00  1.64           H  
ATOM   9402 3HD1 ILE A 619     -44.115 -21.004 -31.106  1.00  1.64           H  
ATOM   9403  N   ARG A 620     -40.282 -21.327 -34.969  1.00  2.02           N  
ATOM   9404  CA  ARG A 620     -39.830 -20.469 -36.059  1.00  2.02           C  
ATOM   9405  C   ARG A 620     -40.964 -20.097 -37.003  1.00  2.02           C  
ATOM   9406  O   ARG A 620     -41.817 -19.291 -36.625  1.00  2.02           O  
ATOM   9407  OXT ARG A 620     -40.781 -20.250 -38.208  1.00  2.02           O  
ATOM   9408  CB  ARG A 620     -38.713 -21.157 -36.837  1.00  2.02           C  
ATOM   9409  CG  ARG A 620     -38.067 -20.323 -37.937  1.00  2.02           C  
ATOM   9410  CD  ARG A 620     -36.924 -21.045 -38.573  1.00  2.02           C  
ATOM   9411  NE  ARG A 620     -36.308 -20.264 -39.640  1.00  2.02           N  
ATOM   9412  CZ  ARG A 620     -35.299 -20.698 -40.425  1.00  2.02           C  
ATOM   9413  NH1 ARG A 620     -34.804 -21.905 -40.258  1.00  2.02           N  
ATOM   9414  NH2 ARG A 620     -34.809 -19.909 -41.365  1.00  2.02           N  
ATOM   9415  H   ARG A 620     -39.845 -21.214 -34.071  1.00  2.02           H  
ATOM   9416  HA  ARG A 620     -39.446 -19.546 -35.632  1.00  2.02           H  
ATOM   9417 1HB  ARG A 620     -37.927 -21.470 -36.153  1.00  2.02           H  
ATOM   9418 2HB  ARG A 620     -39.110 -22.060 -37.307  1.00  2.02           H  
ATOM   9419 1HG  ARG A 620     -38.804 -20.102 -38.709  1.00  2.02           H  
ATOM   9420 2HG  ARG A 620     -37.692 -19.390 -37.514  1.00  2.02           H  
ATOM   9421 1HD  ARG A 620     -36.163 -21.254 -37.820  1.00  2.02           H  
ATOM   9422 2HD  ARG A 620     -37.279 -21.983 -38.999  1.00  2.02           H  
ATOM   9423  HE  ARG A 620     -36.660 -19.330 -39.802  1.00  2.02           H  
ATOM   9424 1HH1 ARG A 620     -35.179 -22.510 -39.541  1.00  2.02           H  
ATOM   9425 2HH1 ARG A 620     -34.051 -22.228 -40.848  1.00  2.02           H  
ATOM   9426 1HH2 ARG A 620     -35.188 -18.981 -41.496  1.00  2.02           H  
ATOM   9427 2HH2 ARG A 620     -34.056 -20.234 -41.953  1.00  2.02           H  
ENDMDL

REMARK ID 674000 DOMAINID 666515 MODEL 4 2025-06-07_00000458_full_19
MODEL     4
ATOM      1  N   MET A   1       0.629   1.374   0.097  1.00  4.38           N  
ATOM      2  CA  MET A   1       2.021   1.452  -0.339  1.00  4.38           C  
ATOM      3  C   MET A   1       2.327   2.846  -0.908  1.00  4.38           C  
ATOM      4  O   MET A   1       1.869   3.152  -2.007  1.00  4.38           O  
ATOM      5  CB  MET A   1       2.298   0.414  -1.416  1.00  4.38           C  
ATOM      6  CG  MET A   1       3.739   0.369  -1.853  1.00  4.38           C  
ATOM      7  SD  MET A   1       4.024  -0.805  -3.178  1.00  4.38           S  
ATOM      8  CE  MET A   1       3.738  -2.303  -2.330  1.00  4.38           C  
ATOM      9 1H   MET A   1       0.536   0.649   0.795  1.00  4.38           H  
ATOM     10 2H   MET A   1       0.342   2.258   0.492  1.00  4.38           H  
ATOM     11 3H   MET A   1       0.040   1.154  -0.693  1.00  4.38           H  
ATOM     12  HA  MET A   1       2.662   1.227   0.505  1.00  4.38           H  
ATOM     13 1HB  MET A   1       2.022  -0.577  -1.054  1.00  4.38           H  
ATOM     14 2HB  MET A   1       1.691   0.627  -2.296  1.00  4.38           H  
ATOM     15 1HG  MET A   1       4.052   1.345  -2.179  1.00  4.38           H  
ATOM     16 2HG  MET A   1       4.361   0.084  -1.000  1.00  4.38           H  
ATOM     17 1HE  MET A   1       3.872  -3.133  -3.012  1.00  4.38           H  
ATOM     18 2HE  MET A   1       4.446  -2.377  -1.509  1.00  4.38           H  
ATOM     19 3HE  MET A   1       2.720  -2.319  -1.937  1.00  4.38           H  
ATOM     20  N   PRO A   2       3.053   3.726  -0.183  1.00  4.18           N  
ATOM     21  CA  PRO A   2       3.432   5.080  -0.600  1.00  4.18           C  
ATOM     22  C   PRO A   2       4.140   5.163  -1.961  1.00  4.18           C  
ATOM     23  O   PRO A   2       4.022   6.172  -2.657  1.00  4.18           O  
ATOM     24  CB  PRO A   2       4.413   5.481   0.513  1.00  4.18           C  
ATOM     25  CG  PRO A   2       3.947   4.716   1.723  1.00  4.18           C  
ATOM     26  CD  PRO A   2       3.499   3.377   1.184  1.00  4.18           C  
ATOM     27  HA  PRO A   2       2.546   5.723  -0.590  1.00  4.18           H  
ATOM     28 1HB  PRO A   2       5.440   5.239   0.216  1.00  4.18           H  
ATOM     29 2HB  PRO A   2       4.372   6.572   0.661  1.00  4.18           H  
ATOM     30 1HG  PRO A   2       4.773   4.621   2.447  1.00  4.18           H  
ATOM     31 2HG  PRO A   2       3.141   5.262   2.231  1.00  4.18           H  
ATOM     32 1HD  PRO A   2       4.348   2.668   1.156  1.00  4.18           H  
ATOM     33 2HD  PRO A   2       2.666   3.022   1.806  1.00  4.18           H  
ATOM     34  N   ARG A   3       4.888   4.117  -2.323  1.00  3.83           N  
ATOM     35  CA  ARG A   3       5.643   4.066  -3.583  1.00  3.83           C  
ATOM     36  C   ARG A   3       6.552   5.281  -3.786  1.00  3.83           C  
ATOM     37  O   ARG A   3       6.677   5.791  -4.900  1.00  3.83           O  
ATOM     38  CB  ARG A   3       4.716   3.933  -4.787  1.00  3.83           C  
ATOM     39  CG  ARG A   3       3.896   2.650  -4.835  1.00  3.83           C  
ATOM     40  CD  ARG A   3       3.112   2.524  -6.090  1.00  3.83           C  
ATOM     41  NE  ARG A   3       2.270   1.327  -6.086  1.00  3.83           N  
ATOM     42  CZ  ARG A   3       2.689   0.083  -6.407  1.00  3.83           C  
ATOM     43  NH1 ARG A   3       3.935  -0.125  -6.769  1.00  3.83           N  
ATOM     44  NH2 ARG A   3       1.842  -0.931  -6.355  1.00  3.83           N  
ATOM     45  H   ARG A   3       4.943   3.317  -1.713  1.00  3.83           H  
ATOM     46  HA  ARG A   3       6.274   3.177  -3.557  1.00  3.83           H  
ATOM     47 1HB  ARG A   3       4.018   4.766  -4.813  1.00  3.83           H  
ATOM     48 2HB  ARG A   3       5.309   3.979  -5.699  1.00  3.83           H  
ATOM     49 1HG  ARG A   3       4.563   1.795  -4.759  1.00  3.83           H  
ATOM     50 2HG  ARG A   3       3.197   2.636  -4.015  1.00  3.83           H  
ATOM     51 1HD  ARG A   3       2.466   3.395  -6.199  1.00  3.83           H  
ATOM     52 2HD  ARG A   3       3.790   2.463  -6.940  1.00  3.83           H  
ATOM     53  HE  ARG A   3       1.304   1.439  -5.810  1.00  3.83           H  
ATOM     54 1HH1 ARG A   3       4.586   0.647  -6.807  1.00  3.83           H  
ATOM     55 2HH1 ARG A   3       4.242  -1.057  -7.004  1.00  3.83           H  
ATOM     56 1HH2 ARG A   3       0.884  -0.775  -6.074  1.00  3.83           H  
ATOM     57 2HH2 ARG A   3       2.154  -1.862  -6.590  1.00  3.83           H  
ATOM     58  N   SER A   4       7.201   5.731  -2.715  1.00  3.38           N  
ATOM     59  CA  SER A   4       8.108   6.867  -2.802  1.00  3.38           C  
ATOM     60  C   SER A   4       9.273   6.492  -3.724  1.00  3.38           C  
ATOM     61  O   SER A   4       9.733   5.351  -3.650  1.00  3.38           O  
ATOM     62  CB  SER A   4       8.611   7.214  -1.412  1.00  3.38           C  
ATOM     63  OG  SER A   4       9.555   8.246  -1.446  1.00  3.38           O  
ATOM     64  H   SER A   4       7.051   5.275  -1.831  1.00  3.38           H  
ATOM     65  HA  SER A   4       7.546   7.704  -3.203  1.00  3.38           H  
ATOM     66 1HB  SER A   4       7.768   7.508  -0.787  1.00  3.38           H  
ATOM     67 2HB  SER A   4       9.055   6.331  -0.962  1.00  3.38           H  
ATOM     68  HG  SER A   4      10.234   7.971  -2.086  1.00  3.38           H  
ATOM     69  N   PRO A   5       9.750   7.389  -4.610  1.00  2.89           N  
ATOM     70  CA  PRO A   5      10.850   7.146  -5.527  1.00  2.89           C  
ATOM     71  C   PRO A   5      12.178   6.990  -4.810  1.00  2.89           C  
ATOM     72  O   PRO A   5      12.463   7.663  -3.812  1.00  2.89           O  
ATOM     73  CB  PRO A   5      10.832   8.393  -6.422  1.00  2.89           C  
ATOM     74  CG  PRO A   5      10.168   9.469  -5.583  1.00  2.89           C  
ATOM     75  CD  PRO A   5       9.146   8.732  -4.731  1.00  2.89           C  
ATOM     76  HA  PRO A   5      10.626   6.244  -6.115  1.00  2.89           H  
ATOM     77 1HB  PRO A   5      11.861   8.654  -6.715  1.00  2.89           H  
ATOM     78 2HB  PRO A   5      10.280   8.177  -7.350  1.00  2.89           H  
ATOM     79 1HG  PRO A   5      10.924   9.992  -4.979  1.00  2.89           H  
ATOM     80 2HG  PRO A   5       9.705  10.226  -6.236  1.00  2.89           H  
ATOM     81 1HD  PRO A   5       9.072   9.236  -3.760  1.00  2.89           H  
ATOM     82 2HD  PRO A   5       8.174   8.670  -5.251  1.00  2.89           H  
ATOM     83  N   ARG A   6      13.039   6.159  -5.369  1.00  2.43           N  
ATOM     84  CA  ARG A   6      14.338   5.926  -4.763  1.00  2.43           C  
ATOM     85  C   ARG A   6      15.399   6.928  -5.132  1.00  2.43           C  
ATOM     86  O   ARG A   6      16.266   6.665  -5.966  1.00  2.43           O  
ATOM     87  CB  ARG A   6      14.808   4.534  -5.094  1.00  2.43           C  
ATOM     88  CG  ARG A   6      13.937   3.475  -4.507  1.00  2.43           C  
ATOM     89  CD  ARG A   6      14.257   3.297  -3.075  1.00  2.43           C  
ATOM     90  NE  ARG A   6      13.762   4.380  -2.227  1.00  2.43           N  
ATOM     91  CZ  ARG A   6      12.507   4.469  -1.758  1.00  2.43           C  
ATOM     92  NH1 ARG A   6      11.633   3.540  -2.045  1.00  2.43           N  
ATOM     93  NH2 ARG A   6      12.162   5.488  -0.995  1.00  2.43           N  
ATOM     94  H   ARG A   6      12.779   5.649  -6.201  1.00  2.43           H  
ATOM     95  HA  ARG A   6      14.210   5.974  -3.680  1.00  2.43           H  
ATOM     96 1HB  ARG A   6      14.837   4.393  -6.171  1.00  2.43           H  
ATOM     97 2HB  ARG A   6      15.816   4.389  -4.713  1.00  2.43           H  
ATOM     98 1HG  ARG A   6      12.889   3.762  -4.595  1.00  2.43           H  
ATOM     99 2HG  ARG A   6      14.105   2.526  -5.017  1.00  2.43           H  
ATOM    100 1HD  ARG A   6      13.792   2.388  -2.747  1.00  2.43           H  
ATOM    101 2HD  ARG A   6      15.331   3.212  -2.943  1.00  2.43           H  
ATOM    102  HE  ARG A   6      14.405   5.125  -1.974  1.00  2.43           H  
ATOM    103 1HH1 ARG A   6      11.895   2.750  -2.617  1.00  2.43           H  
ATOM    104 2HH1 ARG A   6      10.694   3.611  -1.691  1.00  2.43           H  
ATOM    105 1HH2 ARG A   6      12.865   6.209  -0.757  1.00  2.43           H  
ATOM    106 2HH2 ARG A   6      11.228   5.553  -0.635  1.00  2.43           H  
ATOM    107  N   THR A   7      15.336   8.072  -4.481  1.00  2.06           N  
ATOM    108  CA  THR A   7      16.311   9.117  -4.729  1.00  2.06           C  
ATOM    109  C   THR A   7      17.695   8.560  -4.447  1.00  2.06           C  
ATOM    110  O   THR A   7      17.910   7.913  -3.415  1.00  2.06           O  
ATOM    111  CB  THR A   7      16.061  10.360  -3.852  1.00  2.06           C  
ATOM    112  OG1 THR A   7      14.752  10.881  -4.120  1.00  2.06           O  
ATOM    113  CG2 THR A   7      17.114  11.439  -4.122  1.00  2.06           C  
ATOM    114  H   THR A   7      14.550   8.202  -3.843  1.00  2.06           H  
ATOM    115  HA  THR A   7      16.263   9.410  -5.779  1.00  2.06           H  
ATOM    116  HB  THR A   7      16.115  10.074  -2.804  1.00  2.06           H  
ATOM    117  HG1 THR A   7      14.089  10.217  -3.890  1.00  2.06           H  
ATOM    118 1HG2 THR A   7      16.919  12.302  -3.487  1.00  2.06           H  
ATOM    119 2HG2 THR A   7      18.107  11.055  -3.905  1.00  2.06           H  
ATOM    120 3HG2 THR A   7      17.068  11.740  -5.166  1.00  2.06           H  
ATOM    121  N   LEU A   8      18.616   8.786  -5.377  1.00  1.80           N  
ATOM    122  CA  LEU A   8      19.995   8.339  -5.236  1.00  1.80           C  
ATOM    123  C   LEU A   8      20.832   9.502  -4.731  1.00  1.80           C  
ATOM    124  O   LEU A   8      20.800  10.593  -5.303  1.00  1.80           O  
ATOM    125  CB  LEU A   8      20.529   7.806  -6.571  1.00  1.80           C  
ATOM    126  CG  LEU A   8      21.985   7.312  -6.582  1.00  1.80           C  
ATOM    127  CD1 LEU A   8      22.087   6.105  -5.686  1.00  1.80           C  
ATOM    128  CD2 LEU A   8      22.375   6.948  -8.016  1.00  1.80           C  
ATOM    129  H   LEU A   8      18.351   9.300  -6.205  1.00  1.80           H  
ATOM    130  HA  LEU A   8      20.037   7.537  -4.498  1.00  1.80           H  
ATOM    131 1HB  LEU A   8      19.899   6.974  -6.881  1.00  1.80           H  
ATOM    132 2HB  LEU A   8      20.444   8.596  -7.315  1.00  1.80           H  
ATOM    133  HG  LEU A   8      22.652   8.088  -6.197  1.00  1.80           H  
ATOM    134 1HD1 LEU A   8      23.084   5.721  -5.667  1.00  1.80           H  
ATOM    135 2HD1 LEU A   8      21.797   6.380  -4.692  1.00  1.80           H  
ATOM    136 3HD1 LEU A   8      21.424   5.354  -6.057  1.00  1.80           H  
ATOM    137 1HD2 LEU A   8      23.390   6.589  -8.048  1.00  1.80           H  
ATOM    138 2HD2 LEU A   8      21.707   6.169  -8.385  1.00  1.80           H  
ATOM    139 3HD2 LEU A   8      22.287   7.831  -8.649  1.00  1.80           H  
ATOM    140  N   LEU A   9      21.542   9.278  -3.634  1.00  1.64           N  
ATOM    141  CA  LEU A   9      22.334  10.317  -3.002  1.00  1.64           C  
ATOM    142  C   LEU A   9      23.804   9.956  -2.951  1.00  1.64           C  
ATOM    143  O   LEU A   9      24.163   8.787  -2.809  1.00  1.64           O  
ATOM    144  CB  LEU A   9      21.837  10.546  -1.579  1.00  1.64           C  
ATOM    145  CG  LEU A   9      20.462  11.133  -1.454  1.00  1.64           C  
ATOM    146  CD1 LEU A   9      19.462  10.014  -1.404  1.00  1.64           C  
ATOM    147  CD2 LEU A   9      20.374  11.979  -0.220  1.00  1.64           C  
ATOM    148  H   LEU A   9      21.514   8.352  -3.210  1.00  1.64           H  
ATOM    149  HA  LEU A   9      22.224  11.238  -3.572  1.00  1.64           H  
ATOM    150 1HB  LEU A   9      21.804   9.575  -1.107  1.00  1.64           H  
ATOM    151 2HB  LEU A   9      22.542  11.183  -1.047  1.00  1.64           H  
ATOM    152  HG  LEU A   9      20.252  11.741  -2.334  1.00  1.64           H  
ATOM    153 1HD1 LEU A   9      18.470  10.441  -1.340  1.00  1.64           H  
ATOM    154 2HD1 LEU A   9      19.536   9.413  -2.285  1.00  1.64           H  
ATOM    155 3HD1 LEU A   9      19.653   9.387  -0.533  1.00  1.64           H  
ATOM    156 1HD2 LEU A   9      19.377  12.401  -0.149  1.00  1.64           H  
ATOM    157 2HD2 LEU A   9      20.571  11.373   0.657  1.00  1.64           H  
ATOM    158 3HD2 LEU A   9      21.104  12.785  -0.271  1.00  1.64           H  
ATOM    159  N   THR A  10      24.659  10.971  -3.049  1.00  1.55           N  
ATOM    160  CA  THR A  10      26.098  10.758  -2.953  1.00  1.55           C  
ATOM    161  C   THR A  10      26.635  11.300  -1.630  1.00  1.55           C  
ATOM    162  O   THR A  10      26.310  12.413  -1.212  1.00  1.55           O  
ATOM    163  CB  THR A  10      26.839  11.396  -4.142  1.00  1.55           C  
ATOM    164  OG1 THR A  10      26.371  10.807  -5.363  1.00  1.55           O  
ATOM    165  CG2 THR A  10      28.334  11.155  -4.032  1.00  1.55           C  
ATOM    166  H   THR A  10      24.305  11.910  -3.179  1.00  1.55           H  
ATOM    167  HA  THR A  10      26.300   9.688  -2.975  1.00  1.55           H  
ATOM    168  HB  THR A  10      26.643  12.467  -4.162  1.00  1.55           H  
ATOM    169  HG1 THR A  10      26.687   9.899  -5.410  1.00  1.55           H  
ATOM    170 1HG2 THR A  10      28.841  11.602  -4.883  1.00  1.55           H  
ATOM    171 2HG2 THR A  10      28.709  11.600  -3.122  1.00  1.55           H  
ATOM    172 3HG2 THR A  10      28.533  10.080  -4.017  1.00  1.55           H  
ATOM    173  N   ALA A  11      27.410  10.465  -0.958  1.00  1.50           N  
ATOM    174  CA  ALA A  11      28.034  10.752   0.319  1.00  1.50           C  
ATOM    175  C   ALA A  11      29.279  11.619   0.127  1.00  1.50           C  
ATOM    176  O   ALA A  11      29.883  11.579  -0.943  1.00  1.50           O  
ATOM    177  CB  ALA A  11      28.405   9.454   0.998  1.00  1.50           C  
ATOM    178  H   ALA A  11      27.618   9.568  -1.393  1.00  1.50           H  
ATOM    179  HA  ALA A  11      27.303  11.277   0.924  1.00  1.50           H  
ATOM    180 1HB  ALA A  11      28.853   9.623   1.967  1.00  1.50           H  
ATOM    181 2HB  ALA A  11      27.517   8.863   1.113  1.00  1.50           H  
ATOM    182 3HB  ALA A  11      29.116   8.913   0.371  1.00  1.50           H  
ATOM    183  N   PRO A  12      29.718  12.390   1.133  1.00  1.45           N  
ATOM    184  CA  PRO A  12      30.963  13.145   1.128  1.00  1.45           C  
ATOM    185  C   PRO A  12      32.183  12.304   0.730  1.00  1.45           C  
ATOM    186  O   PRO A  12      33.135  12.826   0.151  1.00  1.45           O  
ATOM    187  CB  PRO A  12      31.065  13.602   2.587  1.00  1.45           C  
ATOM    188  CG  PRO A  12      29.628  13.725   3.039  1.00  1.45           C  
ATOM    189  CD  PRO A  12      28.907  12.580   2.362  1.00  1.45           C  
ATOM    190  HA  PRO A  12      30.855  14.007   0.452  1.00  1.45           H  
ATOM    191 1HB  PRO A  12      31.640  12.868   3.171  1.00  1.45           H  
ATOM    192 2HB  PRO A  12      31.615  14.553   2.641  1.00  1.45           H  
ATOM    193 1HG  PRO A  12      29.572  13.672   4.138  1.00  1.45           H  
ATOM    194 2HG  PRO A  12      29.225  14.707   2.749  1.00  1.45           H  
ATOM    195 1HD  PRO A  12      28.918  11.685   2.995  1.00  1.45           H  
ATOM    196 2HD  PRO A  12      27.893  12.925   2.129  1.00  1.45           H  
ATOM    197  N   ASP A  13      32.163  10.999   1.038  1.00  1.40           N  
ATOM    198  CA  ASP A  13      33.290  10.125   0.707  1.00  1.40           C  
ATOM    199  C   ASP A  13      33.224   9.529  -0.704  1.00  1.40           C  
ATOM    200  O   ASP A  13      34.052   8.693  -1.066  1.00  1.40           O  
ATOM    201  CB  ASP A  13      33.415   9.007   1.747  1.00  1.40           C  
ATOM    202  CG  ASP A  13      32.258   8.001   1.776  1.00  1.40           C  
ATOM    203  OD1 ASP A  13      31.399   8.008   0.908  1.00  1.40           O  
ATOM    204  OD2 ASP A  13      32.247   7.220   2.696  1.00  1.40           O  
ATOM    205  H   ASP A  13      31.368  10.608   1.516  1.00  1.40           H  
ATOM    206  HA  ASP A  13      34.199  10.722   0.765  1.00  1.40           H  
ATOM    207 1HB  ASP A  13      34.335   8.454   1.555  1.00  1.40           H  
ATOM    208 2HB  ASP A  13      33.508   9.451   2.738  1.00  1.40           H  
ATOM    209  N   GLY A  14      32.242   9.946  -1.500  1.00  1.34           N  
ATOM    210  CA  GLY A  14      32.091   9.471  -2.867  1.00  1.34           C  
ATOM    211  C   GLY A  14      31.188   8.244  -3.036  1.00  1.34           C  
ATOM    212  O   GLY A  14      30.851   7.885  -4.169  1.00  1.34           O  
ATOM    213  H   GLY A  14      31.562  10.622  -1.157  1.00  1.34           H  
ATOM    214 1HA  GLY A  14      31.691  10.287  -3.469  1.00  1.34           H  
ATOM    215 2HA  GLY A  14      33.077   9.246  -3.270  1.00  1.34           H  
ATOM    216  N   THR A  15      30.785   7.596  -1.943  1.00  1.27           N  
ATOM    217  CA  THR A  15      29.926   6.422  -2.078  1.00  1.27           C  
ATOM    218  C   THR A  15      28.504   6.881  -2.314  1.00  1.27           C  
ATOM    219  O   THR A  15      28.233   8.078  -2.239  1.00  1.27           O  
ATOM    220  CB  THR A  15      29.987   5.502  -0.851  1.00  1.27           C  
ATOM    221  OG1 THR A  15      29.489   6.195   0.298  1.00  1.27           O  
ATOM    222  CG2 THR A  15      31.419   5.053  -0.595  1.00  1.27           C  
ATOM    223  H   THR A  15      31.083   7.898  -1.003  1.00  1.27           H  
ATOM    224  HA  THR A  15      30.246   5.849  -2.947  1.00  1.27           H  
ATOM    225  HB  THR A  15      29.364   4.629  -1.029  1.00  1.27           H  
ATOM    226  HG1 THR A  15      30.174   6.838   0.608  1.00  1.27           H  
ATOM    227 1HG2 THR A  15      31.448   4.402   0.276  1.00  1.27           H  
ATOM    228 2HG2 THR A  15      31.794   4.517  -1.463  1.00  1.27           H  
ATOM    229 3HG2 THR A  15      32.046   5.927  -0.412  1.00  1.27           H  
ATOM    230  N   ARG A  16      27.601   5.955  -2.633  1.00  1.21           N  
ATOM    231  CA  ARG A  16      26.225   6.356  -2.896  1.00  1.21           C  
ATOM    232  C   ARG A  16      25.222   5.460  -2.185  1.00  1.21           C  
ATOM    233  O   ARG A  16      25.520   4.313  -1.844  1.00  1.21           O  
ATOM    234  CB  ARG A  16      25.960   6.352  -4.396  1.00  1.21           C  
ATOM    235  CG  ARG A  16      25.983   4.989  -5.066  1.00  1.21           C  
ATOM    236  CD  ARG A  16      25.869   5.122  -6.539  1.00  1.21           C  
ATOM    237  NE  ARG A  16      25.698   3.849  -7.206  1.00  1.21           N  
ATOM    238  CZ  ARG A  16      25.627   3.684  -8.534  1.00  1.21           C  
ATOM    239  NH1 ARG A  16      25.731   4.709  -9.354  1.00  1.21           N  
ATOM    240  NH2 ARG A  16      25.444   2.468  -8.989  1.00  1.21           N  
ATOM    241  H   ARG A  16      27.867   4.983  -2.692  1.00  1.21           H  
ATOM    242  HA  ARG A  16      26.088   7.367  -2.525  1.00  1.21           H  
ATOM    243 1HB  ARG A  16      24.987   6.804  -4.582  1.00  1.21           H  
ATOM    244 2HB  ARG A  16      26.702   6.978  -4.892  1.00  1.21           H  
ATOM    245 1HG  ARG A  16      26.917   4.478  -4.834  1.00  1.21           H  
ATOM    246 2HG  ARG A  16      25.140   4.390  -4.707  1.00  1.21           H  
ATOM    247 1HD  ARG A  16      25.040   5.748  -6.785  1.00  1.21           H  
ATOM    248 2HD  ARG A  16      26.779   5.577  -6.921  1.00  1.21           H  
ATOM    249  HE  ARG A  16      25.599   2.987  -6.634  1.00  1.21           H  
ATOM    250 1HH1 ARG A  16      25.870   5.637  -8.984  1.00  1.21           H  
ATOM    251 2HH1 ARG A  16      25.674   4.565 -10.352  1.00  1.21           H  
ATOM    252 1HH2 ARG A  16      25.358   1.713  -8.290  1.00  1.21           H  
ATOM    253 2HH2 ARG A  16      25.382   2.287  -9.976  1.00  1.21           H  
ATOM    254  N   PHE A  17      24.029   6.001  -1.961  1.00  1.18           N  
ATOM    255  CA  PHE A  17      22.982   5.279  -1.250  1.00  1.18           C  
ATOM    256  C   PHE A  17      21.574   5.675  -1.694  1.00  1.18           C  
ATOM    257  O   PHE A  17      21.384   6.687  -2.367  1.00  1.18           O  
ATOM    258  CB  PHE A  17      23.194   5.526   0.244  1.00  1.18           C  
ATOM    259  CG  PHE A  17      23.033   6.970   0.689  1.00  1.18           C  
ATOM    260  CD1 PHE A  17      21.846   7.412   1.233  1.00  1.18           C  
ATOM    261  CD2 PHE A  17      24.073   7.887   0.542  1.00  1.18           C  
ATOM    262  CE1 PHE A  17      21.702   8.712   1.649  1.00  1.18           C  
ATOM    263  CE2 PHE A  17      23.935   9.194   0.959  1.00  1.18           C  
ATOM    264  CZ  PHE A  17      22.749   9.607   1.524  1.00  1.18           C  
ATOM    265  H   PHE A  17      23.872   6.959  -2.272  1.00  1.18           H  
ATOM    266  HA  PHE A  17      23.108   4.212  -1.447  1.00  1.18           H  
ATOM    267 1HB  PHE A  17      22.483   4.922   0.813  1.00  1.18           H  
ATOM    268 2HB  PHE A  17      24.190   5.192   0.530  1.00  1.18           H  
ATOM    269  HD1 PHE A  17      21.014   6.705   1.347  1.00  1.18           H  
ATOM    270  HD2 PHE A  17      25.015   7.563   0.097  1.00  1.18           H  
ATOM    271  HE1 PHE A  17      20.754   9.031   2.085  1.00  1.18           H  
ATOM    272  HE2 PHE A  17      24.761   9.897   0.842  1.00  1.18           H  
ATOM    273  HZ  PHE A  17      22.629  10.637   1.858  1.00  1.18           H  
ATOM    274  N   ARG A  18      20.577   4.865  -1.336  1.00  1.18           N  
ATOM    275  CA  ARG A  18      19.199   5.187  -1.714  1.00  1.18           C  
ATOM    276  C   ARG A  18      18.364   5.694  -0.543  1.00  1.18           C  
ATOM    277  O   ARG A  18      18.397   5.140   0.555  1.00  1.18           O  
ATOM    278  CB  ARG A  18      18.505   3.971  -2.317  1.00  1.18           C  
ATOM    279  CG  ARG A  18      18.696   3.778  -3.842  1.00  1.18           C  
ATOM    280  CD  ARG A  18      20.030   3.181  -4.240  1.00  1.18           C  
ATOM    281  NE  ARG A  18      20.096   3.000  -5.700  1.00  1.18           N  
ATOM    282  CZ  ARG A  18      21.158   2.526  -6.406  1.00  1.18           C  
ATOM    283  NH1 ARG A  18      22.266   2.125  -5.808  1.00  1.18           N  
ATOM    284  NH2 ARG A  18      21.073   2.469  -7.726  1.00  1.18           N  
ATOM    285  H   ARG A  18      20.771   4.034  -0.788  1.00  1.18           H  
ATOM    286  HA  ARG A  18      19.225   5.968  -2.474  1.00  1.18           H  
ATOM    287 1HB  ARG A  18      18.857   3.066  -1.821  1.00  1.18           H  
ATOM    288 2HB  ARG A  18      17.434   4.047  -2.125  1.00  1.18           H  
ATOM    289 1HG  ARG A  18      17.913   3.113  -4.213  1.00  1.18           H  
ATOM    290 2HG  ARG A  18      18.601   4.754  -4.335  1.00  1.18           H  
ATOM    291 1HD  ARG A  18      20.840   3.842  -3.941  1.00  1.18           H  
ATOM    292 2HD  ARG A  18      20.161   2.204  -3.765  1.00  1.18           H  
ATOM    293  HE  ARG A  18      19.286   3.293  -6.231  1.00  1.18           H  
ATOM    294 1HH1 ARG A  18      22.369   2.114  -4.788  1.00  1.18           H  
ATOM    295 2HH1 ARG A  18      23.069   1.761  -6.343  1.00  1.18           H  
ATOM    296 1HH2 ARG A  18      20.231   2.780  -8.193  1.00  1.18           H  
ATOM    297 2HH2 ARG A  18      21.850   2.120  -8.266  1.00  1.18           H  
ATOM    298  N   ASP A  19      17.528   6.696  -0.785  1.00  1.24           N  
ATOM    299  CA  ASP A  19      16.717   7.185   0.321  1.00  1.24           C  
ATOM    300  C   ASP A  19      15.483   6.341   0.559  1.00  1.24           C  
ATOM    301  O   ASP A  19      14.401   6.586   0.018  1.00  1.24           O  
ATOM    302  CB  ASP A  19      16.296   8.621   0.106  1.00  1.24           C  
ATOM    303  CG  ASP A  19      15.496   9.255   1.281  1.00  1.24           C  
ATOM    304  OD1 ASP A  19      15.082   8.592   2.253  1.00  1.24           O  
ATOM    305  OD2 ASP A  19      15.267  10.431   1.185  1.00  1.24           O  
ATOM    306  H   ASP A  19      17.507   7.140  -1.705  1.00  1.24           H  
ATOM    307  HA  ASP A  19      17.329   7.151   1.224  1.00  1.24           H  
ATOM    308 1HB  ASP A  19      17.167   9.215  -0.040  1.00  1.24           H  
ATOM    309 2HB  ASP A  19      15.699   8.688  -0.803  1.00  1.24           H  
ATOM    310  N   LEU A  20      15.657   5.372   1.429  1.00  1.34           N  
ATOM    311  CA  LEU A  20      14.633   4.409   1.808  1.00  1.34           C  
ATOM    312  C   LEU A  20      13.737   4.902   2.952  1.00  1.34           C  
ATOM    313  O   LEU A  20      12.799   4.206   3.343  1.00  1.34           O  
ATOM    314  CB  LEU A  20      15.338   3.125   2.245  1.00  1.34           C  
ATOM    315  CG  LEU A  20      16.139   2.433   1.154  1.00  1.34           C  
ATOM    316  CD1 LEU A  20      16.929   1.291   1.724  1.00  1.34           C  
ATOM    317  CD2 LEU A  20      15.194   1.936   0.132  1.00  1.34           C  
ATOM    318  H   LEU A  20      16.611   5.263   1.778  1.00  1.34           H  
ATOM    319  HA  LEU A  20      14.011   4.208   0.940  1.00  1.34           H  
ATOM    320 1HB  LEU A  20      16.022   3.367   3.061  1.00  1.34           H  
ATOM    321 2HB  LEU A  20      14.594   2.426   2.615  1.00  1.34           H  
ATOM    322  HG  LEU A  20      16.832   3.139   0.702  1.00  1.34           H  
ATOM    323 1HD1 LEU A  20      17.492   0.803   0.927  1.00  1.34           H  
ATOM    324 2HD1 LEU A  20      17.618   1.681   2.465  1.00  1.34           H  
ATOM    325 3HD1 LEU A  20      16.266   0.574   2.184  1.00  1.34           H  
ATOM    326 1HD2 LEU A  20      15.753   1.455  -0.659  1.00  1.34           H  
ATOM    327 2HD2 LEU A  20      14.502   1.220   0.578  1.00  1.34           H  
ATOM    328 3HD2 LEU A  20      14.643   2.765  -0.261  1.00  1.34           H  
ATOM    329  N   ASP A  21      14.068   6.064   3.525  1.00  1.47           N  
ATOM    330  CA  ASP A  21      13.353   6.599   4.687  1.00  1.47           C  
ATOM    331  C   ASP A  21      12.440   7.794   4.417  1.00  1.47           C  
ATOM    332  O   ASP A  21      11.495   8.031   5.171  1.00  1.47           O  
ATOM    333  CB  ASP A  21      14.336   6.916   5.825  1.00  1.47           C  
ATOM    334  CG  ASP A  21      14.965   5.626   6.430  1.00  1.47           C  
ATOM    335  OD1 ASP A  21      14.212   4.792   6.863  1.00  1.47           O  
ATOM    336  OD2 ASP A  21      16.166   5.482   6.441  1.00  1.47           O  
ATOM    337  H   ASP A  21      14.799   6.650   3.103  1.00  1.47           H  
ATOM    338  HA  ASP A  21      12.712   5.801   5.060  1.00  1.47           H  
ATOM    339 1HB  ASP A  21      15.137   7.553   5.438  1.00  1.47           H  
ATOM    340 2HB  ASP A  21      13.824   7.476   6.610  1.00  1.47           H  
ATOM    341  N   GLY A  22      12.731   8.568   3.376  1.00  1.57           N  
ATOM    342  CA  GLY A  22      12.019   9.822   3.152  1.00  1.57           C  
ATOM    343  C   GLY A  22      12.739  10.928   3.921  1.00  1.57           C  
ATOM    344  O   GLY A  22      12.126  11.884   4.407  1.00  1.57           O  
ATOM    345  H   GLY A  22      13.499   8.321   2.754  1.00  1.57           H  
ATOM    346 1HA  GLY A  22      12.014  10.053   2.086  1.00  1.57           H  
ATOM    347 2HA  GLY A  22      10.987   9.735   3.485  1.00  1.57           H  
ATOM    348  N   ASP A  23      14.045  10.728   4.079  1.00  1.61           N  
ATOM    349  CA  ASP A  23      14.952  11.623   4.793  1.00  1.61           C  
ATOM    350  C   ASP A  23      16.314  11.476   4.121  1.00  1.61           C  
ATOM    351  O   ASP A  23      17.004  10.483   4.341  1.00  1.61           O  
ATOM    352  CB  ASP A  23      15.045  11.233   6.279  1.00  1.61           C  
ATOM    353  CG  ASP A  23      15.846  12.220   7.172  1.00  1.61           C  
ATOM    354  OD1 ASP A  23      16.401  13.168   6.671  1.00  1.61           O  
ATOM    355  OD2 ASP A  23      15.886  11.987   8.360  1.00  1.61           O  
ATOM    356  H   ASP A  23      14.440   9.911   3.599  1.00  1.61           H  
ATOM    357  HA  ASP A  23      14.608  12.653   4.692  1.00  1.61           H  
ATOM    358 1HB  ASP A  23      14.035  11.139   6.686  1.00  1.61           H  
ATOM    359 2HB  ASP A  23      15.512  10.250   6.351  1.00  1.61           H  
ATOM    360  N   GLY A  24      16.705  12.453   3.296  1.00  1.55           N  
ATOM    361  CA  GLY A  24      17.902  12.338   2.444  1.00  1.55           C  
ATOM    362  C   GLY A  24      19.261  12.426   3.150  1.00  1.55           C  
ATOM    363  O   GLY A  24      20.085  13.290   2.841  1.00  1.55           O  
ATOM    364  H   GLY A  24      16.116  13.266   3.210  1.00  1.55           H  
ATOM    365 1HA  GLY A  24      17.846  11.388   1.910  1.00  1.55           H  
ATOM    366 2HA  GLY A  24      17.851  13.111   1.681  1.00  1.55           H  
ATOM    367  N   VAL A  25      19.469  11.523   4.095  1.00  1.42           N  
ATOM    368  CA  VAL A  25      20.680  11.390   4.884  1.00  1.42           C  
ATOM    369  C   VAL A  25      21.096   9.934   4.846  1.00  1.42           C  
ATOM    370  O   VAL A  25      20.284   9.077   4.519  1.00  1.42           O  
ATOM    371  CB  VAL A  25      20.426  11.795   6.339  1.00  1.42           C  
ATOM    372  CG1 VAL A  25      19.957  13.234   6.401  1.00  1.42           C  
ATOM    373  CG2 VAL A  25      19.393  10.859   6.946  1.00  1.42           C  
ATOM    374  H   VAL A  25      18.708  10.878   4.266  1.00  1.42           H  
ATOM    375  HA  VAL A  25      21.468  12.007   4.453  1.00  1.42           H  
ATOM    376  HB  VAL A  25      21.356  11.724   6.898  1.00  1.42           H  
ATOM    377 1HG1 VAL A  25      19.788  13.517   7.439  1.00  1.42           H  
ATOM    378 2HG1 VAL A  25      20.711  13.884   5.962  1.00  1.42           H  
ATOM    379 3HG1 VAL A  25      19.018  13.339   5.852  1.00  1.42           H  
ATOM    380 1HG2 VAL A  25      19.210  11.137   7.983  1.00  1.42           H  
ATOM    381 2HG2 VAL A  25      18.464  10.938   6.385  1.00  1.42           H  
ATOM    382 3HG2 VAL A  25      19.759   9.832   6.902  1.00  1.42           H  
ATOM    383  N   MET A  26      22.331   9.634   5.205  1.00  1.24           N  
ATOM    384  CA  MET A  26      22.736   8.233   5.244  1.00  1.24           C  
ATOM    385  C   MET A  26      22.506   7.597   6.614  1.00  1.24           C  
ATOM    386  O   MET A  26      23.095   8.019   7.612  1.00  1.24           O  
ATOM    387  CB  MET A  26      24.209   8.133   4.869  1.00  1.24           C  
ATOM    388  CG  MET A  26      24.769   6.753   4.868  1.00  1.24           C  
ATOM    389  SD  MET A  26      26.516   6.715   4.443  1.00  1.24           S  
ATOM    390  CE  MET A  26      26.454   6.770   2.702  1.00  1.24           C  
ATOM    391  H   MET A  26      22.983  10.360   5.458  1.00  1.24           H  
ATOM    392  HA  MET A  26      22.145   7.674   4.518  1.00  1.24           H  
ATOM    393 1HB  MET A  26      24.357   8.544   3.877  1.00  1.24           H  
ATOM    394 2HB  MET A  26      24.801   8.728   5.563  1.00  1.24           H  
ATOM    395 1HG  MET A  26      24.625   6.282   5.842  1.00  1.24           H  
ATOM    396 2HG  MET A  26      24.232   6.166   4.125  1.00  1.24           H  
ATOM    397 1HE  MET A  26      27.469   6.734   2.299  1.00  1.24           H  
ATOM    398 2HE  MET A  26      25.884   5.917   2.329  1.00  1.24           H  
ATOM    399 3HE  MET A  26      25.981   7.686   2.415  1.00  1.24           H  
ATOM    400  N   ALA A  27      21.650   6.578   6.664  1.00  1.09           N  
ATOM    401  CA  ALA A  27      21.380   5.871   7.914  1.00  1.09           C  
ATOM    402  C   ALA A  27      22.518   4.866   8.149  1.00  1.09           C  
ATOM    403  O   ALA A  27      23.056   4.337   7.185  1.00  1.09           O  
ATOM    404  CB  ALA A  27      20.039   5.170   7.863  1.00  1.09           C  
ATOM    405  H   ALA A  27      21.176   6.292   5.797  1.00  1.09           H  
ATOM    406  HA  ALA A  27      21.361   6.602   8.711  1.00  1.09           H  
ATOM    407 1HB  ALA A  27      19.850   4.656   8.799  1.00  1.09           H  
ATOM    408 2HB  ALA A  27      19.245   5.902   7.687  1.00  1.09           H  
ATOM    409 3HB  ALA A  27      20.047   4.460   7.051  1.00  1.09           H  
ATOM    410  N   PRO A  28      22.895   4.522   9.385  1.00  0.98           N  
ATOM    411  CA  PRO A  28      23.904   3.509   9.666  1.00  0.98           C  
ATOM    412  C   PRO A  28      23.705   2.178   8.923  1.00  0.98           C  
ATOM    413  O   PRO A  28      24.667   1.615   8.410  1.00  0.98           O  
ATOM    414  CB  PRO A  28      23.717   3.309  11.172  1.00  0.98           C  
ATOM    415  CG  PRO A  28      23.266   4.669  11.664  1.00  0.98           C  
ATOM    416  CD  PRO A  28      22.339   5.183  10.575  1.00  0.98           C  
ATOM    417  HA  PRO A  28      24.895   3.924   9.450  1.00  0.98           H  
ATOM    418 1HB  PRO A  28      22.971   2.516  11.365  1.00  0.98           H  
ATOM    419 2HB  PRO A  28      24.662   2.976  11.629  1.00  0.98           H  
ATOM    420 1HG  PRO A  28      22.759   4.565  12.639  1.00  0.98           H  
ATOM    421 2HG  PRO A  28      24.135   5.323  11.823  1.00  0.98           H  
ATOM    422 1HD  PRO A  28      21.302   4.873  10.753  1.00  0.98           H  
ATOM    423 2HD  PRO A  28      22.458   6.274  10.521  1.00  0.98           H  
ATOM    424  N   TYR A  29      22.467   1.722   8.740  1.00  0.92           N  
ATOM    425  CA  TYR A  29      22.272   0.447   8.043  1.00  0.92           C  
ATOM    426  C   TYR A  29      22.701   0.489   6.572  1.00  0.92           C  
ATOM    427  O   TYR A  29      22.999  -0.543   5.974  1.00  0.92           O  
ATOM    428  CB  TYR A  29      20.827  -0.045   8.177  1.00  0.92           C  
ATOM    429  CG  TYR A  29      19.806   0.764   7.483  1.00  0.92           C  
ATOM    430  CD1 TYR A  29      19.536   0.537   6.148  1.00  0.92           C  
ATOM    431  CD2 TYR A  29      19.117   1.729   8.184  1.00  0.92           C  
ATOM    432  CE1 TYR A  29      18.588   1.293   5.510  1.00  0.92           C  
ATOM    433  CE2 TYR A  29      18.156   2.486   7.546  1.00  0.92           C  
ATOM    434  CZ  TYR A  29      17.897   2.279   6.213  1.00  0.92           C  
ATOM    435  OH  TYR A  29      16.961   3.046   5.559  1.00  0.92           O  
ATOM    436  H   TYR A  29      21.672   2.202   9.134  1.00  0.92           H  
ATOM    437  HA  TYR A  29      22.901  -0.297   8.533  1.00  0.92           H  
ATOM    438 1HB  TYR A  29      20.760  -1.068   7.801  1.00  0.92           H  
ATOM    439 2HB  TYR A  29      20.561  -0.078   9.240  1.00  0.92           H  
ATOM    440  HD1 TYR A  29      20.084  -0.232   5.601  1.00  0.92           H  
ATOM    441  HD2 TYR A  29      19.338   1.893   9.241  1.00  0.92           H  
ATOM    442  HE1 TYR A  29      18.388   1.124   4.463  1.00  0.92           H  
ATOM    443  HE2 TYR A  29      17.605   3.258   8.092  1.00  0.92           H  
ATOM    444  HH  TYR A  29      16.672   3.814   6.121  1.00  0.92           H  
ATOM    445  N   GLU A  30      22.754   1.674   5.986  1.00  0.90           N  
ATOM    446  CA  GLU A  30      23.102   1.821   4.587  1.00  0.90           C  
ATOM    447  C   GLU A  30      24.478   2.452   4.442  1.00  0.90           C  
ATOM    448  O   GLU A  30      24.878   2.826   3.341  1.00  0.90           O  
ATOM    449  CB  GLU A  30      22.051   2.633   3.840  1.00  0.90           C  
ATOM    450  CG  GLU A  30      21.851   3.966   4.384  1.00  0.90           C  
ATOM    451  CD  GLU A  30      20.925   4.756   3.615  1.00  0.90           C  
ATOM    452  OE1 GLU A  30      20.608   4.367   2.525  1.00  0.90           O  
ATOM    453  OE2 GLU A  30      20.513   5.778   4.107  1.00  0.90           O  
ATOM    454  H   GLU A  30      22.573   2.519   6.523  1.00  0.90           H  
ATOM    455  HA  GLU A  30      23.117   0.846   4.128  1.00  0.90           H  
ATOM    456 1HB  GLU A  30      22.341   2.732   2.794  1.00  0.90           H  
ATOM    457 2HB  GLU A  30      21.099   2.109   3.871  1.00  0.90           H  
ATOM    458 1HG  GLU A  30      21.448   3.840   5.371  1.00  0.90           H  
ATOM    459 2HG  GLU A  30      22.800   4.468   4.471  1.00  0.90           H  
ATOM    460  N   ASP A  31      25.186   2.603   5.564  1.00  0.91           N  
ATOM    461  CA  ASP A  31      26.489   3.230   5.556  1.00  0.91           C  
ATOM    462  C   ASP A  31      27.596   2.203   5.280  1.00  0.91           C  
ATOM    463  O   ASP A  31      27.949   1.428   6.168  1.00  0.91           O  
ATOM    464  CB  ASP A  31      26.713   3.964   6.881  1.00  0.91           C  
ATOM    465  CG  ASP A  31      28.035   4.768   6.991  1.00  0.91           C  
ATOM    466  OD1 ASP A  31      29.007   4.503   6.282  1.00  0.91           O  
ATOM    467  OD2 ASP A  31      28.050   5.692   7.785  1.00  0.91           O  
ATOM    468  H   ASP A  31      24.818   2.267   6.455  1.00  0.91           H  
ATOM    469  HA  ASP A  31      26.456   3.973   4.787  1.00  0.91           H  
ATOM    470 1HB  ASP A  31      25.874   4.639   7.060  1.00  0.91           H  
ATOM    471 2HB  ASP A  31      26.695   3.233   7.682  1.00  0.91           H  
ATOM    472  N   PRO A  32      28.245   2.240   4.097  1.00  0.92           N  
ATOM    473  CA  PRO A  32      29.206   1.269   3.604  1.00  0.92           C  
ATOM    474  C   PRO A  32      30.503   1.271   4.399  1.00  0.92           C  
ATOM    475  O   PRO A  32      31.342   0.390   4.212  1.00  0.92           O  
ATOM    476  CB  PRO A  32      29.433   1.715   2.157  1.00  0.92           C  
ATOM    477  CG  PRO A  32      29.165   3.199   2.173  1.00  0.92           C  
ATOM    478  CD  PRO A  32      28.080   3.401   3.186  1.00  0.92           C  
ATOM    479  HA  PRO A  32      28.749   0.276   3.631  1.00  0.92           H  
ATOM    480 1HB  PRO A  32      30.457   1.469   1.844  1.00  0.92           H  
ATOM    481 2HB  PRO A  32      28.746   1.165   1.486  1.00  0.92           H  
ATOM    482 1HG  PRO A  32      30.081   3.760   2.428  1.00  0.92           H  
ATOM    483 2HG  PRO A  32      28.857   3.540   1.177  1.00  0.92           H  
ATOM    484 1HD  PRO A  32      28.293   4.346   3.715  1.00  0.92           H  
ATOM    485 2HD  PRO A  32      27.108   3.393   2.684  1.00  0.92           H  
ATOM    486  N   ARG A  33      30.704   2.284   5.253  1.00  0.90           N  
ATOM    487  CA  ARG A  33      31.925   2.352   6.038  1.00  0.90           C  
ATOM    488  C   ARG A  33      31.835   1.450   7.269  1.00  0.90           C  
ATOM    489  O   ARG A  33      32.833   1.221   7.958  1.00  0.90           O  
ATOM    490  CB  ARG A  33      32.173   3.769   6.499  1.00  0.90           C  
ATOM    491  CG  ARG A  33      32.399   4.768   5.387  1.00  0.90           C  
ATOM    492  CD  ARG A  33      32.507   6.136   5.926  1.00  0.90           C  
ATOM    493  NE  ARG A  33      31.271   6.527   6.569  1.00  0.90           N  
ATOM    494  CZ  ARG A  33      31.073   7.679   7.242  1.00  0.90           C  
ATOM    495  NH1 ARG A  33      32.038   8.584   7.335  1.00  0.90           N  
ATOM    496  NH2 ARG A  33      29.905   7.890   7.815  1.00  0.90           N  
ATOM    497  H   ARG A  33      29.999   3.018   5.414  1.00  0.90           H  
ATOM    498  HA  ARG A  33      32.758   2.023   5.417  1.00  0.90           H  
ATOM    499 1HB  ARG A  33      31.318   4.109   7.085  1.00  0.90           H  
ATOM    500 2HB  ARG A  33      33.043   3.791   7.151  1.00  0.90           H  
ATOM    501 1HG  ARG A  33      33.309   4.528   4.842  1.00  0.90           H  
ATOM    502 2HG  ARG A  33      31.542   4.743   4.703  1.00  0.90           H  
ATOM    503 1HD  ARG A  33      33.306   6.184   6.660  1.00  0.90           H  
ATOM    504 2HD  ARG A  33      32.708   6.835   5.116  1.00  0.90           H  
ATOM    505  HE  ARG A  33      30.480   5.852   6.523  1.00  0.90           H  
ATOM    506 1HH1 ARG A  33      32.931   8.416   6.893  1.00  0.90           H  
ATOM    507 2HH1 ARG A  33      31.878   9.440   7.845  1.00  0.90           H  
ATOM    508 1HH2 ARG A  33      29.173   7.154   7.751  1.00  0.90           H  
ATOM    509 2HH2 ARG A  33      29.730   8.734   8.325  1.00  0.90           H  
ATOM    510  N   LEU A  34      30.630   0.966   7.565  1.00  0.87           N  
ATOM    511  CA  LEU A  34      30.411   0.134   8.734  1.00  0.87           C  
ATOM    512  C   LEU A  34      30.471  -1.344   8.377  1.00  0.87           C  
ATOM    513  O   LEU A  34      30.147  -1.740   7.257  1.00  0.87           O  
ATOM    514  CB  LEU A  34      29.061   0.461   9.361  1.00  0.87           C  
ATOM    515  CG  LEU A  34      28.877   1.892   9.812  1.00  0.87           C  
ATOM    516  CD1 LEU A  34      27.477   2.043  10.369  1.00  0.87           C  
ATOM    517  CD2 LEU A  34      29.937   2.240  10.841  1.00  0.87           C  
ATOM    518  H   LEU A  34      29.830   1.178   6.964  1.00  0.87           H  
ATOM    519  HA  LEU A  34      31.192   0.341   9.463  1.00  0.87           H  
ATOM    520 1HB  LEU A  34      28.294   0.269   8.623  1.00  0.87           H  
ATOM    521 2HB  LEU A  34      28.893  -0.197  10.218  1.00  0.87           H  
ATOM    522  HG  LEU A  34      28.971   2.561   8.951  1.00  0.87           H  
ATOM    523 1HD1 LEU A  34      27.315   3.073  10.681  1.00  0.87           H  
ATOM    524 2HD1 LEU A  34      26.769   1.783   9.601  1.00  0.87           H  
ATOM    525 3HD1 LEU A  34      27.348   1.378  11.224  1.00  0.87           H  
ATOM    526 1HD2 LEU A  34      29.805   3.272  11.165  1.00  0.87           H  
ATOM    527 2HD2 LEU A  34      29.842   1.573  11.703  1.00  0.87           H  
ATOM    528 3HD2 LEU A  34      30.927   2.122  10.397  1.00  0.87           H  
ATOM    529  N   SER A  35      30.862  -2.169   9.341  1.00  0.82           N  
ATOM    530  CA  SER A  35      30.895  -3.606   9.117  1.00  0.82           C  
ATOM    531  C   SER A  35      29.479  -4.105   8.890  1.00  0.82           C  
ATOM    532  O   SER A  35      28.554  -3.566   9.505  1.00  0.82           O  
ATOM    533  CB  SER A  35      31.451  -4.285  10.360  1.00  0.82           C  
ATOM    534  OG  SER A  35      30.551  -4.152  11.458  1.00  0.82           O  
ATOM    535  H   SER A  35      31.136  -1.791  10.239  1.00  0.82           H  
ATOM    536  HA  SER A  35      31.521  -3.801   8.245  1.00  0.82           H  
ATOM    537 1HB  SER A  35      31.644  -5.335  10.180  1.00  0.82           H  
ATOM    538 2HB  SER A  35      32.404  -3.824  10.617  1.00  0.82           H  
ATOM    539  HG  SER A  35      31.059  -4.398  12.247  1.00  0.82           H  
ATOM    540  N   PRO A  36      29.271  -5.204   8.138  1.00  0.76           N  
ATOM    541  CA  PRO A  36      27.975  -5.801   7.905  1.00  0.76           C  
ATOM    542  C   PRO A  36      27.354  -6.277   9.206  1.00  0.76           C  
ATOM    543  O   PRO A  36      26.134  -6.363   9.312  1.00  0.76           O  
ATOM    544  CB  PRO A  36      28.300  -6.963   6.952  1.00  0.76           C  
ATOM    545  CG  PRO A  36      29.765  -7.254   7.168  1.00  0.76           C  
ATOM    546  CD  PRO A  36      30.387  -5.904   7.470  1.00  0.76           C  
ATOM    547  HA  PRO A  36      27.326  -5.071   7.408  1.00  0.76           H  
ATOM    548 1HB  PRO A  36      27.661  -7.823   7.182  1.00  0.76           H  
ATOM    549 2HB  PRO A  36      28.075  -6.676   5.914  1.00  0.76           H  
ATOM    550 1HG  PRO A  36      29.882  -7.970   7.998  1.00  0.76           H  
ATOM    551 2HG  PRO A  36      30.193  -7.730   6.273  1.00  0.76           H  
ATOM    552 1HD  PRO A  36      31.237  -6.066   8.122  1.00  0.76           H  
ATOM    553 2HD  PRO A  36      30.665  -5.379   6.544  1.00  0.76           H  
ATOM    554  N   GLU A  37      28.177  -6.543  10.224  1.00  0.71           N  
ATOM    555  CA  GLU A  37      27.648  -6.977  11.506  1.00  0.71           C  
ATOM    556  C   GLU A  37      26.953  -5.831  12.223  1.00  0.71           C  
ATOM    557  O   GLU A  37      25.879  -6.021  12.803  1.00  0.71           O  
ATOM    558  CB  GLU A  37      28.755  -7.586  12.357  1.00  0.71           C  
ATOM    559  CG  GLU A  37      29.269  -8.916  11.811  1.00  0.71           C  
ATOM    560  CD  GLU A  37      30.384  -9.520  12.628  1.00  0.71           C  
ATOM    561  OE1 GLU A  37      30.851  -8.881  13.541  1.00  0.71           O  
ATOM    562  OE2 GLU A  37      30.766 -10.629  12.331  1.00  0.71           O  
ATOM    563  H   GLU A  37      29.174  -6.456  10.110  1.00  0.71           H  
ATOM    564  HA  GLU A  37      26.901  -7.738  11.338  1.00  0.71           H  
ATOM    565 1HB  GLU A  37      29.593  -6.892  12.413  1.00  0.71           H  
ATOM    566 2HB  GLU A  37      28.390  -7.749  13.371  1.00  0.71           H  
ATOM    567 1HG  GLU A  37      28.439  -9.621  11.776  1.00  0.71           H  
ATOM    568 2HG  GLU A  37      29.615  -8.759  10.788  1.00  0.71           H  
ATOM    569  N   GLU A  38      27.526  -4.626  12.151  1.00  0.67           N  
ATOM    570  CA  GLU A  38      26.876  -3.486  12.792  1.00  0.67           C  
ATOM    571  C   GLU A  38      25.660  -3.077  11.980  1.00  0.67           C  
ATOM    572  O   GLU A  38      24.596  -2.765  12.530  1.00  0.67           O  
ATOM    573  CB  GLU A  38      27.823  -2.293  12.959  1.00  0.67           C  
ATOM    574  CG  GLU A  38      27.181  -1.082  13.669  1.00  0.67           C  
ATOM    575  CD  GLU A  38      28.146   0.055  13.964  1.00  0.67           C  
ATOM    576  OE1 GLU A  38      29.307  -0.066  13.654  1.00  0.67           O  
ATOM    577  OE2 GLU A  38      27.707   1.047  14.497  1.00  0.67           O  
ATOM    578  H   GLU A  38      28.429  -4.501  11.677  1.00  0.67           H  
ATOM    579  HA  GLU A  38      26.538  -3.790  13.781  1.00  0.67           H  
ATOM    580 1HB  GLU A  38      28.698  -2.601  13.530  1.00  0.67           H  
ATOM    581 2HB  GLU A  38      28.172  -1.968  11.976  1.00  0.67           H  
ATOM    582 1HG  GLU A  38      26.380  -0.700  13.033  1.00  0.67           H  
ATOM    583 2HG  GLU A  38      26.732  -1.421  14.601  1.00  0.67           H  
ATOM    584  N   ARG A  39      25.802  -3.094  10.651  1.00  0.65           N  
ATOM    585  CA  ARG A  39      24.703  -2.688   9.789  1.00  0.65           C  
ATOM    586  C   ARG A  39      23.521  -3.630  10.003  1.00  0.65           C  
ATOM    587  O   ARG A  39      22.371  -3.187  10.110  1.00  0.65           O  
ATOM    588  CB  ARG A  39      25.147  -2.723   8.340  1.00  0.65           C  
ATOM    589  CG  ARG A  39      26.198  -1.684   8.005  1.00  0.65           C  
ATOM    590  CD  ARG A  39      26.716  -1.784   6.619  1.00  0.65           C  
ATOM    591  NE  ARG A  39      25.713  -1.419   5.655  1.00  0.65           N  
ATOM    592  CZ  ARG A  39      25.861  -1.400   4.324  1.00  0.65           C  
ATOM    593  NH1 ARG A  39      26.979  -1.735   3.707  1.00  0.65           N  
ATOM    594  NH2 ARG A  39      24.846  -1.015   3.646  1.00  0.65           N  
ATOM    595  H   ARG A  39      26.700  -3.365  10.242  1.00  0.65           H  
ATOM    596  HA  ARG A  39      24.407  -1.672  10.050  1.00  0.65           H  
ATOM    597 1HB  ARG A  39      25.534  -3.705   8.093  1.00  0.65           H  
ATOM    598 2HB  ARG A  39      24.294  -2.533   7.700  1.00  0.65           H  
ATOM    599 1HG  ARG A  39      25.769  -0.691   8.126  1.00  0.65           H  
ATOM    600 2HG  ARG A  39      27.034  -1.794   8.686  1.00  0.65           H  
ATOM    601 1HD  ARG A  39      27.568  -1.114   6.501  1.00  0.65           H  
ATOM    602 2HD  ARG A  39      27.030  -2.804   6.422  1.00  0.65           H  
ATOM    603  HE  ARG A  39      24.787  -1.128   5.999  1.00  0.65           H  
ATOM    604 1HH1 ARG A  39      27.783  -2.036   4.232  1.00  0.65           H  
ATOM    605 2HH1 ARG A  39      27.025  -1.685   2.661  1.00  0.65           H  
ATOM    606 1HH2 ARG A  39      24.001  -0.762   4.162  1.00  0.65           H  
ATOM    607 2HH2 ARG A  39      24.922  -0.908   2.628  1.00  0.65           H  
ATOM    608  N   THR A  40      23.820  -4.925  10.147  1.00  0.63           N  
ATOM    609  CA  THR A  40      22.815  -5.930  10.405  1.00  0.63           C  
ATOM    610  C   THR A  40      22.175  -5.767  11.759  1.00  0.63           C  
ATOM    611  O   THR A  40      20.953  -5.804  11.860  1.00  0.63           O  
ATOM    612  CB  THR A  40      23.401  -7.338  10.296  1.00  0.63           C  
ATOM    613  OG1 THR A  40      23.867  -7.553   8.979  1.00  0.63           O  
ATOM    614  CG2 THR A  40      22.373  -8.325  10.624  1.00  0.63           C  
ATOM    615  H   THR A  40      24.779  -5.244  10.033  1.00  0.63           H  
ATOM    616  HA  THR A  40      22.029  -5.829   9.669  1.00  0.63           H  
ATOM    617  HB  THR A  40      24.238  -7.444  10.985  1.00  0.63           H  
ATOM    618  HG1 THR A  40      24.646  -6.983   8.835  1.00  0.63           H  
ATOM    619 1HG2 THR A  40      22.797  -9.317  10.535  1.00  0.63           H  
ATOM    620 2HG2 THR A  40      22.026  -8.160  11.638  1.00  0.63           H  
ATOM    621 3HG2 THR A  40      21.556  -8.210   9.945  1.00  0.63           H  
ATOM    622  N   ALA A  41      22.976  -5.558  12.806  1.00  0.63           N  
ATOM    623  CA  ALA A  41      22.420  -5.402  14.139  1.00  0.63           C  
ATOM    624  C   ALA A  41      21.459  -4.222  14.196  1.00  0.63           C  
ATOM    625  O   ALA A  41      20.389  -4.305  14.815  1.00  0.63           O  
ATOM    626  CB  ALA A  41      23.544  -5.201  15.137  1.00  0.63           C  
ATOM    627  H   ALA A  41      23.989  -5.540  12.687  1.00  0.63           H  
ATOM    628  HA  ALA A  41      21.867  -6.307  14.387  1.00  0.63           H  
ATOM    629 1HB  ALA A  41      23.132  -5.103  16.138  1.00  0.63           H  
ATOM    630 2HB  ALA A  41      24.218  -6.057  15.099  1.00  0.63           H  
ATOM    631 3HB  ALA A  41      24.095  -4.295  14.876  1.00  0.63           H  
ATOM    632  N   ASP A  42      21.810  -3.134  13.500  1.00  0.63           N  
ATOM    633  CA  ASP A  42      20.964  -1.955  13.477  1.00  0.63           C  
ATOM    634  C   ASP A  42      19.676  -2.284  12.740  1.00  0.63           C  
ATOM    635  O   ASP A  42      18.575  -2.024  13.241  1.00  0.63           O  
ATOM    636  CB  ASP A  42      21.683  -0.781  12.786  1.00  0.63           C  
ATOM    637  CG  ASP A  42      20.939   0.575  12.908  1.00  0.63           C  
ATOM    638  OD1 ASP A  42      20.813   1.047  14.007  1.00  0.63           O  
ATOM    639  OD2 ASP A  42      20.513   1.134  11.903  1.00  0.63           O  
ATOM    640  H   ASP A  42      22.707  -3.111  13.010  1.00  0.63           H  
ATOM    641  HA  ASP A  42      20.720  -1.673  14.501  1.00  0.63           H  
ATOM    642 1HB  ASP A  42      22.685  -0.676  13.208  1.00  0.63           H  
ATOM    643 2HB  ASP A  42      21.813  -1.017  11.724  1.00  0.63           H  
ATOM    644  N   LEU A  43      19.802  -2.904  11.569  1.00  0.63           N  
ATOM    645  CA  LEU A  43      18.622  -3.200  10.795  1.00  0.63           C  
ATOM    646  C   LEU A  43      17.686  -4.123  11.537  1.00  0.63           C  
ATOM    647  O   LEU A  43      16.499  -3.842  11.598  1.00  0.63           O  
ATOM    648  CB  LEU A  43      18.979  -3.788   9.444  1.00  0.63           C  
ATOM    649  CG  LEU A  43      17.796  -4.128   8.576  1.00  0.63           C  
ATOM    650  CD1 LEU A  43      16.951  -2.877   8.323  1.00  0.63           C  
ATOM    651  CD2 LEU A  43      18.292  -4.613   7.309  1.00  0.63           C  
ATOM    652  H   LEU A  43      20.725  -3.128  11.194  1.00  0.63           H  
ATOM    653  HA  LEU A  43      18.099  -2.264  10.617  1.00  0.63           H  
ATOM    654 1HB  LEU A  43      19.605  -3.077   8.914  1.00  0.63           H  
ATOM    655 2HB  LEU A  43      19.561  -4.702   9.606  1.00  0.63           H  
ATOM    656  HG  LEU A  43      17.189  -4.895   9.062  1.00  0.63           H  
ATOM    657 1HD1 LEU A  43      16.107  -3.125   7.673  1.00  0.63           H  
ATOM    658 2HD1 LEU A  43      16.575  -2.493   9.271  1.00  0.63           H  
ATOM    659 3HD1 LEU A  43      17.563  -2.116   7.838  1.00  0.63           H  
ATOM    660 1HD2 LEU A  43      17.470  -4.865   6.691  1.00  0.63           H  
ATOM    661 2HD2 LEU A  43      18.875  -3.829   6.847  1.00  0.63           H  
ATOM    662 3HD2 LEU A  43      18.905  -5.468   7.458  1.00  0.63           H  
ATOM    663  N   VAL A  44      18.202  -5.192  12.147  1.00  0.64           N  
ATOM    664  CA  VAL A  44      17.339  -6.142  12.845  1.00  0.64           C  
ATOM    665  C   VAL A  44      16.591  -5.442  13.970  1.00  0.64           C  
ATOM    666  O   VAL A  44      15.390  -5.659  14.149  1.00  0.64           O  
ATOM    667  CB  VAL A  44      18.141  -7.341  13.370  1.00  0.64           C  
ATOM    668  CG1 VAL A  44      17.294  -8.241  14.265  1.00  0.64           C  
ATOM    669  CG2 VAL A  44      18.592  -8.097  12.217  1.00  0.64           C  
ATOM    670  H   VAL A  44      19.202  -5.363  12.095  1.00  0.64           H  
ATOM    671  HA  VAL A  44      16.623  -6.536  12.138  1.00  0.64           H  
ATOM    672  HB  VAL A  44      18.997  -6.981  13.949  1.00  0.64           H  
ATOM    673 1HG1 VAL A  44      17.895  -9.088  14.605  1.00  0.64           H  
ATOM    674 2HG1 VAL A  44      16.944  -7.677  15.128  1.00  0.64           H  
ATOM    675 3HG1 VAL A  44      16.446  -8.613  13.698  1.00  0.64           H  
ATOM    676 1HG2 VAL A  44      19.155  -8.934  12.517  1.00  0.64           H  
ATOM    677 2HG2 VAL A  44      17.723  -8.425  11.670  1.00  0.64           H  
ATOM    678 3HG2 VAL A  44      19.199  -7.457  11.595  1.00  0.64           H  
ATOM    679  N   GLY A  45      17.284  -4.570  14.710  1.00  0.65           N  
ATOM    680  CA  GLY A  45      16.664  -3.796  15.780  1.00  0.65           C  
ATOM    681  C   GLY A  45      15.477  -2.957  15.276  1.00  0.65           C  
ATOM    682  O   GLY A  45      14.522  -2.711  16.017  1.00  0.65           O  
ATOM    683  H   GLY A  45      18.283  -4.433  14.538  1.00  0.65           H  
ATOM    684 1HA  GLY A  45      16.333  -4.468  16.570  1.00  0.65           H  
ATOM    685 2HA  GLY A  45      17.415  -3.135  16.213  1.00  0.65           H  
ATOM    686  N   ARG A  46      15.532  -2.539  14.008  1.00  0.66           N  
ATOM    687  CA  ARG A  46      14.485  -1.743  13.376  1.00  0.66           C  
ATOM    688  C   ARG A  46      13.351  -2.568  12.750  1.00  0.66           C  
ATOM    689  O   ARG A  46      12.422  -1.979  12.195  1.00  0.66           O  
ATOM    690  CB  ARG A  46      15.074  -0.932  12.225  1.00  0.66           C  
ATOM    691  CG  ARG A  46      16.076   0.152  12.572  1.00  0.66           C  
ATOM    692  CD  ARG A  46      16.683   0.711  11.317  1.00  0.66           C  
ATOM    693  NE  ARG A  46      17.729   1.664  11.582  1.00  0.66           N  
ATOM    694  CZ  ARG A  46      17.601   2.981  11.695  1.00  0.66           C  
ATOM    695  NH1 ARG A  46      16.439   3.589  11.542  1.00  0.66           N  
ATOM    696  NH2 ARG A  46      18.698   3.636  11.960  1.00  0.66           N  
ATOM    697  H   ARG A  46      16.372  -2.750  13.464  1.00  0.66           H  
ATOM    698  HA  ARG A  46      14.064  -1.074  14.124  1.00  0.66           H  
ATOM    699 1HB  ARG A  46      15.564  -1.600  11.534  1.00  0.66           H  
ATOM    700 2HB  ARG A  46      14.264  -0.456  11.678  1.00  0.66           H  
ATOM    701 1HG  ARG A  46      15.579   0.957  13.108  1.00  0.66           H  
ATOM    702 2HG  ARG A  46      16.871  -0.256  13.189  1.00  0.66           H  
ATOM    703 1HD  ARG A  46      17.114  -0.102  10.738  1.00  0.66           H  
ATOM    704 2HD  ARG A  46      15.916   1.203  10.728  1.00  0.66           H  
ATOM    705  HE  ARG A  46      18.688   1.302  11.724  1.00  0.66           H  
ATOM    706 1HH1 ARG A  46      15.611   3.050  11.333  1.00  0.66           H  
ATOM    707 2HH1 ARG A  46      16.378   4.593  11.628  1.00  0.66           H  
ATOM    708 1HH2 ARG A  46      19.558   3.063  12.069  1.00  0.66           H  
ATOM    709 2HH2 ARG A  46      18.697   4.635  12.067  1.00  0.66           H  
ATOM    710  N   LEU A  47      13.416  -3.906  12.794  1.00  0.68           N  
ATOM    711  CA  LEU A  47      12.408  -4.697  12.078  1.00  0.68           C  
ATOM    712  C   LEU A  47      11.220  -5.163  12.918  1.00  0.68           C  
ATOM    713  O   LEU A  47      11.376  -5.520  14.088  1.00  0.68           O  
ATOM    714  CB  LEU A  47      13.037  -5.964  11.483  1.00  0.68           C  
ATOM    715  CG  LEU A  47      14.183  -5.766  10.583  1.00  0.68           C  
ATOM    716  CD1 LEU A  47      14.631  -7.101  10.024  1.00  0.68           C  
ATOM    717  CD2 LEU A  47      13.848  -4.773   9.558  1.00  0.68           C  
ATOM    718  H   LEU A  47      14.174  -4.377  13.289  1.00  0.68           H  
ATOM    719  HA  LEU A  47      12.040  -4.101  11.260  1.00  0.68           H  
ATOM    720 1HB  LEU A  47      13.392  -6.576  12.296  1.00  0.68           H  
ATOM    721 2HB  LEU A  47      12.271  -6.515  10.944  1.00  0.68           H  
ATOM    722  HG  LEU A  47      14.965  -5.407  11.144  1.00  0.68           H  
ATOM    723 1HD1 LEU A  47      15.501  -6.954   9.390  1.00  0.68           H  
ATOM    724 2HD1 LEU A  47      14.881  -7.770  10.841  1.00  0.68           H  
ATOM    725 3HD1 LEU A  47      13.816  -7.526   9.440  1.00  0.68           H  
ATOM    726 1HD2 LEU A  47      14.704  -4.603   8.942  1.00  0.68           H  
ATOM    727 2HD2 LEU A  47      13.033  -5.129   8.965  1.00  0.68           H  
ATOM    728 3HD2 LEU A  47      13.568  -3.839  10.040  1.00  0.68           H  
ATOM    729  N   SER A  48      10.027  -5.220  12.304  1.00  0.68           N  
ATOM    730  CA  SER A  48       8.884  -5.844  12.981  1.00  0.68           C  
ATOM    731  C   SER A  48       9.026  -7.359  12.956  1.00  0.68           C  
ATOM    732  O   SER A  48       9.727  -7.894  12.096  1.00  0.68           O  
ATOM    733  CB  SER A  48       7.583  -5.482  12.293  1.00  0.68           C  
ATOM    734  OG  SER A  48       7.520  -6.047  10.986  1.00  0.68           O  
ATOM    735  H   SER A  48       9.905  -4.822  11.361  1.00  0.68           H  
ATOM    736  HA  SER A  48       8.858  -5.505  14.019  1.00  0.68           H  
ATOM    737 1HB  SER A  48       6.746  -5.844  12.888  1.00  0.68           H  
ATOM    738 2HB  SER A  48       7.494  -4.400  12.225  1.00  0.68           H  
ATOM    739  HG  SER A  48       8.104  -5.490  10.440  1.00  0.68           H  
ATOM    740  N   LEU A  49       8.287  -8.065  13.817  1.00  0.68           N  
ATOM    741  CA  LEU A  49       8.316  -9.528  13.783  1.00  0.68           C  
ATOM    742  C   LEU A  49       7.879 -10.080  12.438  1.00  0.68           C  
ATOM    743  O   LEU A  49       8.452 -11.051  11.946  1.00  0.68           O  
ATOM    744  CB  LEU A  49       7.450 -10.152  14.872  1.00  0.68           C  
ATOM    745  CG  LEU A  49       7.428 -11.692  14.842  1.00  0.68           C  
ATOM    746  CD1 LEU A  49       8.846 -12.260  15.061  1.00  0.68           C  
ATOM    747  CD2 LEU A  49       6.444 -12.203  15.882  1.00  0.68           C  
ATOM    748  H   LEU A  49       7.723  -7.586  14.505  1.00  0.68           H  
ATOM    749  HA  LEU A  49       9.340  -9.846  13.956  1.00  0.68           H  
ATOM    750 1HB  LEU A  49       7.820  -9.840  15.847  1.00  0.68           H  
ATOM    751 2HB  LEU A  49       6.425  -9.799  14.754  1.00  0.68           H  
ATOM    752  HG  LEU A  49       7.116 -12.002  13.876  1.00  0.68           H  
ATOM    753 1HD1 LEU A  49       8.815 -13.348  15.008  1.00  0.68           H  
ATOM    754 2HD1 LEU A  49       9.513 -11.881  14.288  1.00  0.68           H  
ATOM    755 3HD1 LEU A  49       9.213 -11.954  16.040  1.00  0.68           H  
ATOM    756 1HD2 LEU A  49       6.401 -13.280  15.832  1.00  0.68           H  
ATOM    757 2HD2 LEU A  49       6.767 -11.891  16.880  1.00  0.68           H  
ATOM    758 3HD2 LEU A  49       5.452 -11.799  15.679  1.00  0.68           H  
ATOM    759  N   ALA A  50       6.823  -9.507  11.859  1.00  0.67           N  
ATOM    760  CA  ALA A  50       6.351 -10.014  10.580  1.00  0.67           C  
ATOM    761  C   ALA A  50       7.441  -9.911   9.534  1.00  0.67           C  
ATOM    762  O   ALA A  50       7.621 -10.842   8.741  1.00  0.67           O  
ATOM    763  CB  ALA A  50       5.122  -9.269  10.125  1.00  0.67           C  
ATOM    764  H   ALA A  50       6.374  -8.716  12.294  1.00  0.67           H  
ATOM    765  HA  ALA A  50       6.097 -11.053  10.693  1.00  0.67           H  
ATOM    766 1HB  ALA A  50       4.780  -9.682   9.176  1.00  0.67           H  
ATOM    767 2HB  ALA A  50       4.339  -9.376  10.873  1.00  0.67           H  
ATOM    768 3HB  ALA A  50       5.364  -8.213   9.999  1.00  0.67           H  
ATOM    769  N   GLU A  51       8.216  -8.817   9.553  1.00  0.66           N  
ATOM    770  CA  GLU A  51       9.277  -8.698   8.562  1.00  0.66           C  
ATOM    771  C   GLU A  51      10.333  -9.756   8.818  1.00  0.66           C  
ATOM    772  O   GLU A  51      10.801 -10.412   7.891  1.00  0.66           O  
ATOM    773  CB  GLU A  51       9.952  -7.340   8.635  1.00  0.66           C  
ATOM    774  CG  GLU A  51      10.963  -7.044   7.520  1.00  0.66           C  
ATOM    775  CD  GLU A  51      10.310  -6.807   6.194  1.00  0.66           C  
ATOM    776  OE1 GLU A  51       9.129  -6.543   6.179  1.00  0.66           O  
ATOM    777  OE2 GLU A  51      10.983  -6.834   5.207  1.00  0.66           O  
ATOM    778  H   GLU A  51       8.049  -8.053  10.220  1.00  0.66           H  
ATOM    779  HA  GLU A  51       8.858  -8.852   7.575  1.00  0.66           H  
ATOM    780 1HB  GLU A  51       9.184  -6.582   8.616  1.00  0.66           H  
ATOM    781 2HB  GLU A  51      10.469  -7.245   9.586  1.00  0.66           H  
ATOM    782 1HG  GLU A  51      11.541  -6.185   7.778  1.00  0.66           H  
ATOM    783 2HG  GLU A  51      11.645  -7.891   7.436  1.00  0.66           H  
ATOM    784  N   LYS A  52      10.680  -9.945  10.092  1.00  0.65           N  
ATOM    785  CA  LYS A  52      11.719 -10.891  10.454  1.00  0.65           C  
ATOM    786  C   LYS A  52      11.339 -12.286  10.021  1.00  0.65           C  
ATOM    787  O   LYS A  52      12.161 -13.053   9.518  1.00  0.65           O  
ATOM    788  CB  LYS A  52      11.915 -10.873  11.959  1.00  0.65           C  
ATOM    789  CG  LYS A  52      12.563  -9.643  12.498  1.00  0.65           C  
ATOM    790  CD  LYS A  52      12.635  -9.714  13.999  1.00  0.65           C  
ATOM    791  CE  LYS A  52      13.198  -8.447  14.588  1.00  0.65           C  
ATOM    792  NZ  LYS A  52      13.241  -8.497  16.057  1.00  0.65           N  
ATOM    793  H   LYS A  52      10.239  -9.380  10.820  1.00  0.65           H  
ATOM    794  HA  LYS A  52      12.640 -10.607   9.954  1.00  0.65           H  
ATOM    795 1HB  LYS A  52      10.951 -10.960  12.439  1.00  0.65           H  
ATOM    796 2HB  LYS A  52      12.489 -11.720  12.266  1.00  0.65           H  
ATOM    797 1HG  LYS A  52      13.574  -9.558  12.102  1.00  0.65           H  
ATOM    798 2HG  LYS A  52      12.004  -8.768  12.201  1.00  0.65           H  
ATOM    799 1HD  LYS A  52      11.642  -9.874  14.405  1.00  0.65           H  
ATOM    800 2HD  LYS A  52      13.268 -10.553  14.298  1.00  0.65           H  
ATOM    801 1HE  LYS A  52      14.200  -8.294  14.210  1.00  0.65           H  
ATOM    802 2HE  LYS A  52      12.582  -7.620  14.290  1.00  0.65           H  
ATOM    803 1HZ  LYS A  52      13.633  -7.643  16.417  1.00  0.65           H  
ATOM    804 2HZ  LYS A  52      12.323  -8.633  16.430  1.00  0.65           H  
ATOM    805 3HZ  LYS A  52      13.834  -9.285  16.318  1.00  0.65           H  
ATOM    806  N   ALA A  53      10.069 -12.621  10.191  1.00  0.64           N  
ATOM    807  CA  ALA A  53       9.607 -13.912   9.757  1.00  0.64           C  
ATOM    808  C   ALA A  53       9.703 -14.024   8.257  1.00  0.64           C  
ATOM    809  O   ALA A  53      10.259 -14.977   7.743  1.00  0.64           O  
ATOM    810  CB  ALA A  53       8.178 -14.115  10.167  1.00  0.64           C  
ATOM    811  H   ALA A  53       9.424 -11.970  10.638  1.00  0.64           H  
ATOM    812  HA  ALA A  53      10.240 -14.677  10.206  1.00  0.64           H  
ATOM    813 1HB  ALA A  53       7.833 -15.096   9.841  1.00  0.64           H  
ATOM    814 2HB  ALA A  53       8.118 -14.036  11.242  1.00  0.64           H  
ATOM    815 3HB  ALA A  53       7.555 -13.346   9.710  1.00  0.64           H  
ATOM    816  N   GLY A  54       9.251 -12.993   7.545  1.00  0.64           N  
ATOM    817  CA  GLY A  54       9.252 -12.991   6.087  1.00  0.64           C  
ATOM    818  C   GLY A  54      10.642 -13.166   5.495  1.00  0.64           C  
ATOM    819  O   GLY A  54      10.832 -13.897   4.512  1.00  0.64           O  
ATOM    820  H   GLY A  54       8.835 -12.192   8.020  1.00  0.64           H  
ATOM    821 1HA  GLY A  54       8.589 -13.763   5.718  1.00  0.64           H  
ATOM    822 2HA  GLY A  54       8.836 -12.049   5.752  1.00  0.64           H  
ATOM    823  N   LEU A  55      11.647 -12.605   6.163  1.00  0.66           N  
ATOM    824  CA  LEU A  55      13.023 -12.706   5.696  1.00  0.66           C  
ATOM    825  C   LEU A  55      13.497 -14.144   5.650  1.00  0.66           C  
ATOM    826  O   LEU A  55      14.390 -14.473   4.884  1.00  0.66           O  
ATOM    827  CB  LEU A  55      13.966 -11.890   6.586  1.00  0.66           C  
ATOM    828  CG  LEU A  55      13.782 -10.386   6.497  1.00  0.66           C  
ATOM    829  CD1 LEU A  55      14.626  -9.683   7.507  1.00  0.66           C  
ATOM    830  CD2 LEU A  55      14.119  -9.957   5.155  1.00  0.66           C  
ATOM    831  H   LEU A  55      11.428 -12.020   6.973  1.00  0.66           H  
ATOM    832  HA  LEU A  55      13.065 -12.301   4.687  1.00  0.66           H  
ATOM    833 1HB  LEU A  55      13.781 -12.180   7.619  1.00  0.66           H  
ATOM    834 2HB  LEU A  55      14.997 -12.134   6.338  1.00  0.66           H  
ATOM    835  HG  LEU A  55      12.762 -10.144   6.686  1.00  0.66           H  
ATOM    836 1HD1 LEU A  55      14.463  -8.622   7.421  1.00  0.66           H  
ATOM    837 2HD1 LEU A  55      14.348 -10.011   8.497  1.00  0.66           H  
ATOM    838 3HD1 LEU A  55      15.668  -9.908   7.321  1.00  0.66           H  
ATOM    839 1HD2 LEU A  55      13.945  -8.894   5.086  1.00  0.66           H  
ATOM    840 2HD2 LEU A  55      15.156 -10.185   4.930  1.00  0.66           H  
ATOM    841 3HD2 LEU A  55      13.467 -10.476   4.465  1.00  0.66           H  
ATOM    842  N   MET A  56      12.913 -15.007   6.466  1.00  0.70           N  
ATOM    843  CA  MET A  56      13.339 -16.387   6.536  1.00  0.70           C  
ATOM    844  C   MET A  56      12.726 -17.272   5.464  1.00  0.70           C  
ATOM    845  O   MET A  56      13.002 -18.466   5.454  1.00  0.70           O  
ATOM    846  CB  MET A  56      13.040 -16.948   7.923  1.00  0.70           C  
ATOM    847  CG  MET A  56      13.850 -16.302   9.048  1.00  0.70           C  
ATOM    848  SD  MET A  56      13.355 -16.859  10.668  1.00  0.70           S  
ATOM    849  CE  MET A  56      13.775 -18.596  10.669  1.00  0.70           C  
ATOM    850  H   MET A  56      12.128 -14.715   7.047  1.00  0.70           H  
ATOM    851  HA  MET A  56      14.410 -16.418   6.387  1.00  0.70           H  
ATOM    852 1HB  MET A  56      11.988 -16.810   8.150  1.00  0.70           H  
ATOM    853 2HB  MET A  56      13.243 -18.017   7.933  1.00  0.70           H  
ATOM    854 1HG  MET A  56      14.904 -16.515   8.919  1.00  0.70           H  
ATOM    855 2HG  MET A  56      13.717 -15.218   9.008  1.00  0.70           H  
ATOM    856 1HE  MET A  56      13.500 -19.040  11.626  1.00  0.70           H  
ATOM    857 2HE  MET A  56      13.239 -19.082   9.870  1.00  0.70           H  
ATOM    858 3HE  MET A  56      14.844 -18.720  10.508  1.00  0.70           H  
ATOM    859  N   PHE A  57      11.885 -16.728   4.576  1.00  0.76           N  
ATOM    860  CA  PHE A  57      11.273 -17.598   3.577  1.00  0.76           C  
ATOM    861  C   PHE A  57      11.586 -17.216   2.135  1.00  0.76           C  
ATOM    862  O   PHE A  57      11.625 -16.035   1.765  1.00  0.76           O  
ATOM    863  CB  PHE A  57       9.770 -17.628   3.819  1.00  0.76           C  
ATOM    864  CG  PHE A  57       9.493 -18.181   5.111  1.00  0.76           C  
ATOM    865  CD1 PHE A  57       9.521 -17.393   6.179  1.00  0.76           C  
ATOM    866  CD2 PHE A  57       9.254 -19.471   5.269  1.00  0.76           C  
ATOM    867  CE1 PHE A  57       9.324 -17.882   7.421  1.00  0.76           C  
ATOM    868  CE2 PHE A  57       9.070 -19.987   6.512  1.00  0.76           C  
ATOM    869  CZ  PHE A  57       9.106 -19.198   7.581  1.00  0.76           C  
ATOM    870  H   PHE A  57      11.659 -15.731   4.603  1.00  0.76           H  
ATOM    871  HA  PHE A  57      11.650 -18.608   3.724  1.00  0.76           H  
ATOM    872 1HB  PHE A  57       9.365 -16.624   3.779  1.00  0.76           H  
ATOM    873 2HB  PHE A  57       9.275 -18.252   3.076  1.00  0.76           H  
ATOM    874  HD1 PHE A  57       9.721 -16.344   6.014  1.00  0.76           H  
ATOM    875  HD2 PHE A  57       9.241 -20.118   4.388  1.00  0.76           H  
ATOM    876  HE1 PHE A  57       9.355 -17.210   8.261  1.00  0.76           H  
ATOM    877  HE2 PHE A  57       8.907 -21.046   6.637  1.00  0.76           H  
ATOM    878  HZ  PHE A  57       8.969 -19.629   8.542  1.00  0.76           H  
ATOM    879  N   GLN A  58      11.756 -18.258   1.315  1.00  0.85           N  
ATOM    880  CA  GLN A  58      12.013 -18.146  -0.114  1.00  0.85           C  
ATOM    881  C   GLN A  58      10.871 -18.692  -0.974  1.00  0.85           C  
ATOM    882  O   GLN A  58      10.269 -19.709  -0.626  1.00  0.85           O  
ATOM    883  CB  GLN A  58      13.322 -18.873  -0.478  1.00  0.85           C  
ATOM    884  CG  GLN A  58      13.709 -18.703  -1.912  1.00  0.85           C  
ATOM    885  CD  GLN A  58      15.028 -19.282  -2.319  1.00  0.85           C  
ATOM    886  OE1 GLN A  58      15.560 -20.264  -1.783  1.00  0.85           O  
ATOM    887  NE2 GLN A  58      15.571 -18.625  -3.320  1.00  0.85           N  
ATOM    888  H   GLN A  58      11.746 -19.194   1.722  1.00  0.85           H  
ATOM    889  HA  GLN A  58      12.119 -17.099  -0.341  1.00  0.85           H  
ATOM    890 1HB  GLN A  58      14.119 -18.487   0.140  1.00  0.85           H  
ATOM    891 2HB  GLN A  58      13.219 -19.938  -0.264  1.00  0.85           H  
ATOM    892 1HG  GLN A  58      12.962 -19.134  -2.513  1.00  0.85           H  
ATOM    893 2HG  GLN A  58      13.757 -17.660  -2.116  1.00  0.85           H  
ATOM    894 1HE2 GLN A  58      16.446 -18.874  -3.741  1.00  0.85           H  
ATOM    895 2HE2 GLN A  58      15.093 -17.833  -3.701  1.00  0.85           H  
ATOM    896  N   THR A  59      10.582 -18.017  -2.096  1.00  0.93           N  
ATOM    897  CA  THR A  59       9.565 -18.533  -3.032  1.00  0.93           C  
ATOM    898  C   THR A  59       9.763 -18.295  -4.506  1.00  0.93           C  
ATOM    899  O   THR A  59      10.579 -17.484  -4.940  1.00  0.93           O  
ATOM    900  CB  THR A  59       8.144 -18.093  -2.698  1.00  0.93           C  
ATOM    901  OG1 THR A  59       7.225 -18.755  -3.574  1.00  0.93           O  
ATOM    902  CG2 THR A  59       7.961 -16.698  -2.846  1.00  0.93           C  
ATOM    903  H   THR A  59      11.099 -17.152  -2.283  1.00  0.93           H  
ATOM    904  HA  THR A  59       9.582 -19.599  -2.927  1.00  0.93           H  
ATOM    905  HB  THR A  59       7.928 -18.397  -1.698  1.00  0.93           H  
ATOM    906  HG1 THR A  59       7.516 -19.667  -3.781  1.00  0.93           H  
ATOM    907 1HG2 THR A  59       6.939 -16.481  -2.589  1.00  0.93           H  
ATOM    908 2HG2 THR A  59       8.631 -16.185  -2.192  1.00  0.93           H  
ATOM    909 3HG2 THR A  59       8.155 -16.417  -3.876  1.00  0.93           H  
ATOM    910  N   VAL A  60       9.015 -19.069  -5.280  1.00  1.01           N  
ATOM    911  CA  VAL A  60       9.087 -18.991  -6.732  1.00  1.01           C  
ATOM    912  C   VAL A  60       8.261 -17.887  -7.380  1.00  1.01           C  
ATOM    913  O   VAL A  60       7.056 -17.757  -7.151  1.00  1.01           O  
ATOM    914  CB  VAL A  60       8.667 -20.330  -7.343  1.00  1.01           C  
ATOM    915  CG1 VAL A  60       8.629 -20.227  -8.881  1.00  1.01           C  
ATOM    916  CG2 VAL A  60       9.662 -21.395  -6.900  1.00  1.01           C  
ATOM    917  H   VAL A  60       8.350 -19.724  -4.834  1.00  1.01           H  
ATOM    918  HA  VAL A  60      10.127 -18.828  -6.990  1.00  1.01           H  
ATOM    919  HB  VAL A  60       7.668 -20.588  -6.988  1.00  1.01           H  
ATOM    920 1HG1 VAL A  60       8.322 -21.176  -9.293  1.00  1.01           H  
ATOM    921 2HG1 VAL A  60       7.916 -19.465  -9.190  1.00  1.01           H  
ATOM    922 3HG1 VAL A  60       9.623 -19.962  -9.256  1.00  1.01           H  
ATOM    923 1HG2 VAL A  60       9.366 -22.352  -7.305  1.00  1.01           H  
ATOM    924 2HG2 VAL A  60      10.654 -21.136  -7.262  1.00  1.01           H  
ATOM    925 3HG2 VAL A  60       9.667 -21.451  -5.816  1.00  1.01           H  
ATOM    926  N   ILE A  61       8.938 -17.108  -8.213  1.00  1.05           N  
ATOM    927  CA  ILE A  61       8.327 -16.037  -8.988  1.00  1.05           C  
ATOM    928  C   ILE A  61       8.681 -16.212 -10.462  1.00  1.05           C  
ATOM    929  O   ILE A  61       9.835 -16.485 -10.815  1.00  1.05           O  
ATOM    930  CB  ILE A  61       8.732 -14.622  -8.542  1.00  1.05           C  
ATOM    931  CG1 ILE A  61       8.343 -14.300  -7.129  1.00  1.05           C  
ATOM    932  CG2 ILE A  61       8.064 -13.559  -9.457  1.00  1.05           C  
ATOM    933  CD1 ILE A  61       8.922 -12.944  -6.704  1.00  1.05           C  
ATOM    934  H   ILE A  61       9.931 -17.314  -8.326  1.00  1.05           H  
ATOM    935  HA  ILE A  61       7.246 -16.115  -8.893  1.00  1.05           H  
ATOM    936  HB  ILE A  61       9.801 -14.568  -8.581  1.00  1.05           H  
ATOM    937 1HG1 ILE A  61       7.253 -14.255  -7.059  1.00  1.05           H  
ATOM    938 2HG1 ILE A  61       8.700 -15.075  -6.458  1.00  1.05           H  
ATOM    939 1HG2 ILE A  61       8.360 -12.558  -9.147  1.00  1.05           H  
ATOM    940 2HG2 ILE A  61       8.365 -13.710 -10.480  1.00  1.05           H  
ATOM    941 3HG2 ILE A  61       6.980 -13.642  -9.378  1.00  1.05           H  
ATOM    942 1HD1 ILE A  61       8.614 -12.708  -5.693  1.00  1.05           H  
ATOM    943 2HD1 ILE A  61      10.005 -12.970  -6.759  1.00  1.05           H  
ATOM    944 3HD1 ILE A  61       8.556 -12.175  -7.373  1.00  1.05           H  
ATOM    945  N   GLU A  62       7.677 -16.090 -11.310  1.00  1.04           N  
ATOM    946  CA  GLU A  62       7.877 -16.205 -12.738  1.00  1.04           C  
ATOM    947  C   GLU A  62       8.071 -14.822 -13.371  1.00  1.04           C  
ATOM    948  O   GLU A  62       7.502 -13.834 -12.893  1.00  1.04           O  
ATOM    949  CB  GLU A  62       6.666 -16.892 -13.327  1.00  1.04           C  
ATOM    950  CG  GLU A  62       6.381 -18.268 -12.750  1.00  1.04           C  
ATOM    951  CD  GLU A  62       7.464 -19.232 -12.997  1.00  1.04           C  
ATOM    952  OE1 GLU A  62       8.394 -18.839 -13.637  1.00  1.04           O  
ATOM    953  OE2 GLU A  62       7.392 -20.349 -12.542  1.00  1.04           O  
ATOM    954  H   GLU A  62       6.754 -15.890 -10.952  1.00  1.04           H  
ATOM    955  HA  GLU A  62       8.770 -16.800 -12.929  1.00  1.04           H  
ATOM    956 1HB  GLU A  62       5.810 -16.282 -13.130  1.00  1.04           H  
ATOM    957 2HB  GLU A  62       6.778 -16.978 -14.410  1.00  1.04           H  
ATOM    958 1HG  GLU A  62       6.196 -18.194 -11.677  1.00  1.04           H  
ATOM    959 2HG  GLU A  62       5.491 -18.616 -13.227  1.00  1.04           H  
ATOM    960  N   VAL A  63       8.838 -14.758 -14.461  1.00  1.00           N  
ATOM    961  CA  VAL A  63       9.028 -13.503 -15.177  1.00  1.00           C  
ATOM    962  C   VAL A  63       7.923 -13.347 -16.214  1.00  1.00           C  
ATOM    963  O   VAL A  63       7.666 -14.271 -16.987  1.00  1.00           O  
ATOM    964  CB  VAL A  63      10.408 -13.509 -15.875  1.00  1.00           C  
ATOM    965  CG1 VAL A  63      10.634 -12.245 -16.654  1.00  1.00           C  
ATOM    966  CG2 VAL A  63      11.524 -13.735 -14.831  1.00  1.00           C  
ATOM    967  H   VAL A  63       9.321 -15.587 -14.819  1.00  1.00           H  
ATOM    968  HA  VAL A  63       8.970 -12.678 -14.475  1.00  1.00           H  
ATOM    969  HB  VAL A  63      10.423 -14.304 -16.602  1.00  1.00           H  
ATOM    970 1HG1 VAL A  63      11.603 -12.292 -17.153  1.00  1.00           H  
ATOM    971 2HG1 VAL A  63       9.852 -12.132 -17.395  1.00  1.00           H  
ATOM    972 3HG1 VAL A  63      10.612 -11.413 -15.977  1.00  1.00           H  
ATOM    973 1HG2 VAL A  63      12.491 -13.769 -15.326  1.00  1.00           H  
ATOM    974 2HG2 VAL A  63      11.527 -12.953 -14.118  1.00  1.00           H  
ATOM    975 3HG2 VAL A  63      11.345 -14.678 -14.324  1.00  1.00           H  
ATOM    976  N   GLY A  64       7.228 -12.213 -16.210  1.00  0.93           N  
ATOM    977  CA  GLY A  64       6.160 -12.006 -17.168  1.00  0.93           C  
ATOM    978  C   GLY A  64       6.697 -11.347 -18.422  1.00  0.93           C  
ATOM    979  O   GLY A  64       7.901 -11.087 -18.537  1.00  0.93           O  
ATOM    980  H   GLY A  64       7.433 -11.464 -15.555  1.00  0.93           H  
ATOM    981 1HA  GLY A  64       5.700 -12.957 -17.424  1.00  0.93           H  
ATOM    982 2HA  GLY A  64       5.392 -11.378 -16.716  1.00  0.93           H  
ATOM    983  N   ALA A  65       5.811 -11.036 -19.355  1.00  0.86           N  
ATOM    984  CA  ALA A  65       6.284 -10.403 -20.565  1.00  0.86           C  
ATOM    985  C   ALA A  65       6.930  -9.087 -20.209  1.00  0.86           C  
ATOM    986  O   ALA A  65       6.467  -8.385 -19.301  1.00  0.86           O  
ATOM    987  CB  ALA A  65       5.148 -10.185 -21.549  1.00  0.86           C  
ATOM    988  H   ALA A  65       4.832 -11.248 -19.232  1.00  0.86           H  
ATOM    989  HA  ALA A  65       7.040 -11.045 -21.021  1.00  0.86           H  
ATOM    990 1HB  ALA A  65       5.544  -9.709 -22.450  1.00  0.86           H  
ATOM    991 2HB  ALA A  65       4.700 -11.142 -21.807  1.00  0.86           H  
ATOM    992 3HB  ALA A  65       4.398  -9.538 -21.100  1.00  0.86           H  
ATOM    993  N   ASP A  66       8.007  -8.768 -20.918  1.00  0.81           N  
ATOM    994  CA  ASP A  66       8.739  -7.518 -20.795  1.00  0.81           C  
ATOM    995  C   ASP A  66       9.461  -7.381 -19.463  1.00  0.81           C  
ATOM    996  O   ASP A  66      10.033  -6.327 -19.179  1.00  0.81           O  
ATOM    997  CB  ASP A  66       7.806  -6.312 -21.014  1.00  0.81           C  
ATOM    998  CG  ASP A  66       7.257  -6.230 -22.438  1.00  0.81           C  
ATOM    999  OD1 ASP A  66       8.013  -6.424 -23.363  1.00  0.81           O  
ATOM   1000  OD2 ASP A  66       6.086  -5.986 -22.586  1.00  0.81           O  
ATOM   1001  H   ASP A  66       8.382  -9.464 -21.559  1.00  0.81           H  
ATOM   1002  HA  ASP A  66       9.491  -7.500 -21.583  1.00  0.81           H  
ATOM   1003 1HB  ASP A  66       6.976  -6.323 -20.317  1.00  0.81           H  
ATOM   1004 2HB  ASP A  66       8.357  -5.399 -20.810  1.00  0.81           H  
ATOM   1005  N   GLY A  67       9.526  -8.471 -18.692  1.00  0.78           N  
ATOM   1006  CA  GLY A  67      10.227  -8.465 -17.427  1.00  0.78           C  
ATOM   1007  C   GLY A  67       9.333  -8.070 -16.260  1.00  0.78           C  
ATOM   1008  O   GLY A  67       9.815  -7.834 -15.161  1.00  0.78           O  
ATOM   1009  H   GLY A  67       9.033  -9.326 -18.957  1.00  0.78           H  
ATOM   1010 1HA  GLY A  67      10.643  -9.451 -17.246  1.00  0.78           H  
ATOM   1011 2HA  GLY A  67      11.068  -7.787 -17.485  1.00  0.78           H  
ATOM   1012  N   GLU A  68       8.029  -8.010 -16.460  1.00  0.81           N  
ATOM   1013  CA  GLU A  68       7.195  -7.619 -15.335  1.00  0.81           C  
ATOM   1014  C   GLU A  68       7.002  -8.747 -14.324  1.00  0.81           C  
ATOM   1015  O   GLU A  68       7.191  -9.930 -14.618  1.00  0.81           O  
ATOM   1016  CB  GLU A  68       5.851  -7.090 -15.814  1.00  0.81           C  
ATOM   1017  CG  GLU A  68       5.957  -5.811 -16.631  1.00  0.81           C  
ATOM   1018  CD  GLU A  68       6.558  -4.656 -15.835  1.00  0.81           C  
ATOM   1019  OE1 GLU A  68       6.456  -4.653 -14.629  1.00  0.81           O  
ATOM   1020  OE2 GLU A  68       7.103  -3.761 -16.437  1.00  0.81           O  
ATOM   1021  H   GLU A  68       7.619  -8.194 -17.379  1.00  0.81           H  
ATOM   1022  HA  GLU A  68       7.695  -6.801 -14.815  1.00  0.81           H  
ATOM   1023 1HB  GLU A  68       5.371  -7.846 -16.439  1.00  0.81           H  
ATOM   1024 2HB  GLU A  68       5.199  -6.904 -14.959  1.00  0.81           H  
ATOM   1025 1HG  GLU A  68       6.586  -6.008 -17.505  1.00  0.81           H  
ATOM   1026 2HG  GLU A  68       4.966  -5.532 -16.986  1.00  0.81           H  
ATOM   1027  N   LEU A  69       6.620  -8.376 -13.114  1.00  0.89           N  
ATOM   1028  CA  LEU A  69       6.367  -9.356 -12.066  1.00  0.89           C  
ATOM   1029  C   LEU A  69       4.977  -9.937 -12.315  1.00  0.89           C  
ATOM   1030  O   LEU A  69       4.081  -9.195 -12.714  1.00  0.89           O  
ATOM   1031  CB  LEU A  69       6.380  -8.638 -10.706  1.00  0.89           C  
ATOM   1032  CG  LEU A  69       7.701  -7.885 -10.334  1.00  0.89           C  
ATOM   1033  CD1 LEU A  69       7.521  -7.101  -9.049  1.00  0.89           C  
ATOM   1034  CD2 LEU A  69       8.813  -8.844 -10.192  1.00  0.89           C  
ATOM   1035  H   LEU A  69       6.488  -7.389 -12.927  1.00  0.89           H  
ATOM   1036  HA  LEU A  69       7.114 -10.149 -12.106  1.00  0.89           H  
ATOM   1037 1HB  LEU A  69       5.562  -7.917 -10.684  1.00  0.89           H  
ATOM   1038 2HB  LEU A  69       6.193  -9.380  -9.932  1.00  0.89           H  
ATOM   1039  HG  LEU A  69       7.936  -7.199 -11.127  1.00  0.89           H  
ATOM   1040 1HD1 LEU A  69       8.432  -6.570  -8.814  1.00  0.89           H  
ATOM   1041 2HD1 LEU A  69       6.709  -6.384  -9.165  1.00  0.89           H  
ATOM   1042 3HD1 LEU A  69       7.290  -7.772  -8.253  1.00  0.89           H  
ATOM   1043 1HD2 LEU A  69       9.724  -8.307  -9.977  1.00  0.89           H  
ATOM   1044 2HD2 LEU A  69       8.612  -9.562  -9.402  1.00  0.89           H  
ATOM   1045 3HD2 LEU A  69       8.902  -9.338 -11.114  1.00  0.89           H  
ATOM   1046  N   LYS A  70       4.754 -11.229 -12.068  1.00  1.06           N  
ATOM   1047  CA  LYS A  70       3.380 -11.710 -12.224  1.00  1.06           C  
ATOM   1048  C   LYS A  70       2.600 -11.503 -10.929  1.00  1.06           C  
ATOM   1049  O   LYS A  70       3.091 -11.818  -9.842  1.00  1.06           O  
ATOM   1050  CB  LYS A  70       3.312 -13.175 -12.671  1.00  1.06           C  
ATOM   1051  CG  LYS A  70       3.862 -13.432 -14.082  1.00  1.06           C  
ATOM   1052  CD  LYS A  70       3.560 -14.861 -14.575  1.00  1.06           C  
ATOM   1053  CE  LYS A  70       4.206 -15.108 -15.947  1.00  1.06           C  
ATOM   1054  NZ  LYS A  70       3.931 -16.475 -16.491  1.00  1.06           N  
ATOM   1055  H   LYS A  70       5.502 -11.847 -11.775  1.00  1.06           H  
ATOM   1056  HA  LYS A  70       2.890 -11.116 -12.996  1.00  1.06           H  
ATOM   1057 1HB  LYS A  70       3.884 -13.792 -11.977  1.00  1.06           H  
ATOM   1058 2HB  LYS A  70       2.276 -13.519 -12.642  1.00  1.06           H  
ATOM   1059 1HG  LYS A  70       3.431 -12.714 -14.778  1.00  1.06           H  
ATOM   1060 2HG  LYS A  70       4.948 -13.293 -14.073  1.00  1.06           H  
ATOM   1061 1HD  LYS A  70       3.900 -15.589 -13.859  1.00  1.06           H  
ATOM   1062 2HD  LYS A  70       2.481 -14.973 -14.683  1.00  1.06           H  
ATOM   1063 1HE  LYS A  70       3.821 -14.371 -16.646  1.00  1.06           H  
ATOM   1064 2HE  LYS A  70       5.287 -14.981 -15.854  1.00  1.06           H  
ATOM   1065 1HZ  LYS A  70       4.384 -16.568 -17.397  1.00  1.06           H  
ATOM   1066 2HZ  LYS A  70       4.303 -17.174 -15.861  1.00  1.06           H  
ATOM   1067 3HZ  LYS A  70       2.940 -16.608 -16.598  1.00  1.06           H  
ATOM   1068  N   GLU A  71       1.382 -10.978 -11.053  1.00  1.33           N  
ATOM   1069  CA  GLU A  71       0.546 -10.696  -9.887  1.00  1.33           C  
ATOM   1070  C   GLU A  71      -0.735 -11.523  -9.755  1.00  1.33           C  
ATOM   1071  O   GLU A  71      -1.279 -11.642  -8.659  1.00  1.33           O  
ATOM   1072  CB  GLU A  71       0.170  -9.223  -9.867  1.00  1.33           C  
ATOM   1073  CG  GLU A  71       1.334  -8.245  -9.762  1.00  1.33           C  
ATOM   1074  CD  GLU A  71       2.032  -8.250  -8.409  1.00  1.33           C  
ATOM   1075  OE1 GLU A  71       1.680  -9.018  -7.532  1.00  1.33           O  
ATOM   1076  OE2 GLU A  71       2.900  -7.440  -8.221  1.00  1.33           O  
ATOM   1077  H   GLU A  71       1.047 -10.738 -11.975  1.00  1.33           H  
ATOM   1078  HA  GLU A  71       1.148 -10.885  -9.007  1.00  1.33           H  
ATOM   1079 1HB  GLU A  71      -0.380  -8.982 -10.777  1.00  1.33           H  
ATOM   1080 2HB  GLU A  71      -0.496  -9.034  -9.027  1.00  1.33           H  
ATOM   1081 1HG  GLU A  71       2.070  -8.495 -10.531  1.00  1.33           H  
ATOM   1082 2HG  GLU A  71       0.966  -7.243  -9.970  1.00  1.33           H  
ATOM   1083  N   GLU A  72      -1.270 -12.026 -10.854  1.00  1.72           N  
ATOM   1084  CA  GLU A  72      -2.553 -12.708 -10.771  1.00  1.72           C  
ATOM   1085  C   GLU A  72      -2.396 -14.088 -10.084  1.00  1.72           C  
ATOM   1086  O   GLU A  72      -1.533 -14.860 -10.490  1.00  1.72           O  
ATOM   1087  CB  GLU A  72      -3.145 -12.862 -12.176  1.00  1.72           C  
ATOM   1088  CG  GLU A  72      -4.576 -13.390 -12.227  1.00  1.72           C  
ATOM   1089  CD  GLU A  72      -5.136 -13.460 -13.624  1.00  1.72           C  
ATOM   1090  OE1 GLU A  72      -4.427 -13.141 -14.546  1.00  1.72           O  
ATOM   1091  OE2 GLU A  72      -6.277 -13.835 -13.767  1.00  1.72           O  
ATOM   1092  H   GLU A  72      -0.801 -11.926 -11.738  1.00  1.72           H  
ATOM   1093  HA  GLU A  72      -3.226 -12.063 -10.225  1.00  1.72           H  
ATOM   1094 1HB  GLU A  72      -3.130 -11.896 -12.682  1.00  1.72           H  
ATOM   1095 2HB  GLU A  72      -2.522 -13.543 -12.756  1.00  1.72           H  
ATOM   1096 1HG  GLU A  72      -4.615 -14.364 -11.804  1.00  1.72           H  
ATOM   1097 2HG  GLU A  72      -5.207 -12.739 -11.621  1.00  1.72           H  
ATOM   1098  N   PRO A  73      -3.246 -14.458  -9.097  1.00  2.17           N  
ATOM   1099  CA  PRO A  73      -3.296 -15.757  -8.410  1.00  2.17           C  
ATOM   1100  C   PRO A  73      -3.519 -16.956  -9.341  1.00  2.17           C  
ATOM   1101  O   PRO A  73      -3.312 -18.099  -8.944  1.00  2.17           O  
ATOM   1102  CB  PRO A  73      -4.480 -15.597  -7.455  1.00  2.17           C  
ATOM   1103  CG  PRO A  73      -4.578 -14.119  -7.208  1.00  2.17           C  
ATOM   1104  CD  PRO A  73      -4.184 -13.467  -8.514  1.00  2.17           C  
ATOM   1105  HA  PRO A  73      -2.358 -15.886  -7.846  1.00  2.17           H  
ATOM   1106 1HB  PRO A  73      -5.386 -16.020  -7.912  1.00  2.17           H  
ATOM   1107 2HB  PRO A  73      -4.288 -16.171  -6.530  1.00  2.17           H  
ATOM   1108 1HG  PRO A  73      -5.598 -13.852  -6.893  1.00  2.17           H  
ATOM   1109 2HG  PRO A  73      -3.906 -13.838  -6.379  1.00  2.17           H  
ATOM   1110 1HD  PRO A  73      -5.053 -13.302  -9.167  1.00  2.17           H  
ATOM   1111 2HD  PRO A  73      -3.665 -12.539  -8.237  1.00  2.17           H  
ATOM   1112  N   GLY A  74      -4.017 -16.702 -10.551  1.00  2.59           N  
ATOM   1113  CA  GLY A  74      -4.270 -17.751 -11.533  1.00  2.59           C  
ATOM   1114  C   GLY A  74      -2.986 -18.161 -12.271  1.00  2.59           C  
ATOM   1115  O   GLY A  74      -2.999 -19.079 -13.093  1.00  2.59           O  
ATOM   1116  H   GLY A  74      -4.195 -15.751 -10.821  1.00  2.59           H  
ATOM   1117 1HA  GLY A  74      -4.701 -18.619 -11.034  1.00  2.59           H  
ATOM   1118 2HA  GLY A  74      -5.005 -17.395 -12.252  1.00  2.59           H  
ATOM   1119  N   ALA A  75      -1.890 -17.463 -11.981  1.00  2.84           N  
ATOM   1120  CA  ALA A  75      -0.577 -17.701 -12.554  1.00  2.84           C  
ATOM   1121  C   ALA A  75       0.077 -18.858 -11.829  1.00  2.84           C  
ATOM   1122  O   ALA A  75      -0.498 -19.434 -10.908  1.00  2.84           O  
ATOM   1123  CB  ALA A  75       0.298 -16.463 -12.439  1.00  2.84           C  
ATOM   1124  H   ALA A  75      -1.950 -16.698 -11.309  1.00  2.84           H  
ATOM   1125  HA  ALA A  75      -0.701 -17.968 -13.604  1.00  2.84           H  
ATOM   1126 1HB  ALA A  75       1.272 -16.651 -12.875  1.00  2.84           H  
ATOM   1127 2HB  ALA A  75      -0.179 -15.632 -12.957  1.00  2.84           H  
ATOM   1128 3HB  ALA A  75       0.417 -16.211 -11.381  1.00  2.84           H  
ATOM   1129  N   ILE A  76       1.284 -19.232 -12.241  1.00  2.79           N  
ATOM   1130  CA  ILE A  76       1.973 -20.294 -11.517  1.00  2.79           C  
ATOM   1131  C   ILE A  76       2.128 -19.855 -10.056  1.00  2.79           C  
ATOM   1132  O   ILE A  76       1.917 -20.647  -9.135  1.00  2.79           O  
ATOM   1133  CB  ILE A  76       3.329 -20.621 -12.147  1.00  2.79           C  
ATOM   1134  CG1 ILE A  76       3.110 -21.286 -13.521  1.00  2.79           C  
ATOM   1135  CG2 ILE A  76       4.137 -21.522 -11.227  1.00  2.79           C  
ATOM   1136  CD1 ILE A  76       4.369 -21.404 -14.359  1.00  2.79           C  
ATOM   1137  H   ILE A  76       1.724 -18.782 -13.028  1.00  2.79           H  
ATOM   1138  HA  ILE A  76       1.362 -21.193 -11.542  1.00  2.79           H  
ATOM   1139  HB  ILE A  76       3.863 -19.712 -12.307  1.00  2.79           H  
ATOM   1140 1HG1 ILE A  76       2.710 -22.287 -13.361  1.00  2.79           H  
ATOM   1141 2HG1 ILE A  76       2.378 -20.707 -14.081  1.00  2.79           H  
ATOM   1142 1HG2 ILE A  76       5.105 -21.731 -11.688  1.00  2.79           H  
ATOM   1143 2HG2 ILE A  76       4.291 -21.020 -10.274  1.00  2.79           H  
ATOM   1144 3HG2 ILE A  76       3.596 -22.458 -11.064  1.00  2.79           H  
ATOM   1145 1HD1 ILE A  76       4.131 -21.886 -15.306  1.00  2.79           H  
ATOM   1146 2HD1 ILE A  76       4.777 -20.414 -14.554  1.00  2.79           H  
ATOM   1147 3HD1 ILE A  76       5.112 -21.997 -13.826  1.00  2.79           H  
ATOM   1148  N   SER A  77       2.490 -18.588  -9.823  1.00  2.49           N  
ATOM   1149  CA  SER A  77       2.474 -18.127  -8.442  1.00  2.49           C  
ATOM   1150  C   SER A  77       1.041 -17.925  -8.026  1.00  2.49           C  
ATOM   1151  O   SER A  77       0.377 -16.988  -8.473  1.00  2.49           O  
ATOM   1152  CB  SER A  77       3.158 -16.810  -8.209  1.00  2.49           C  
ATOM   1153  OG  SER A  77       2.860 -16.388  -6.876  1.00  2.49           O  
ATOM   1154  H   SER A  77       2.699 -17.965 -10.587  1.00  2.49           H  
ATOM   1155  HA  SER A  77       2.926 -18.887  -7.804  1.00  2.49           H  
ATOM   1156 1HB  SER A  77       4.238 -16.910  -8.338  1.00  2.49           H  
ATOM   1157 2HB  SER A  77       2.797 -16.068  -8.922  1.00  2.49           H  
ATOM   1158  HG  SER A  77       3.203 -15.461  -6.785  1.00  2.49           H  
ATOM   1159  N   LYS A  78       0.621 -18.677  -7.027  1.00  2.07           N  
ATOM   1160  CA  LYS A  78      -0.761 -18.673  -6.590  1.00  2.07           C  
ATOM   1161  C   LYS A  78      -1.042 -17.492  -5.669  1.00  2.07           C  
ATOM   1162  O   LYS A  78      -2.151 -17.338  -5.155  1.00  2.07           O  
ATOM   1163  CB  LYS A  78      -1.062 -19.979  -5.858  1.00  2.07           C  
ATOM   1164  CG  LYS A  78      -0.769 -21.244  -6.686  1.00  2.07           C  
ATOM   1165  CD  LYS A  78      -1.594 -21.330  -7.952  1.00  2.07           C  
ATOM   1166  CE  LYS A  78      -1.297 -22.634  -8.694  1.00  2.07           C  
ATOM   1167  NZ  LYS A  78      -2.042 -22.727  -9.956  1.00  2.07           N  
ATOM   1168  H   LYS A  78       1.254 -19.369  -6.653  1.00  2.07           H  
ATOM   1169  HA  LYS A  78      -1.401 -18.590  -7.466  1.00  2.07           H  
ATOM   1170 1HB  LYS A  78      -0.468 -20.026  -4.943  1.00  2.07           H  
ATOM   1171 2HB  LYS A  78      -2.111 -19.999  -5.570  1.00  2.07           H  
ATOM   1172 1HG  LYS A  78       0.286 -21.252  -6.972  1.00  2.07           H  
ATOM   1173 2HG  LYS A  78      -0.967 -22.124  -6.082  1.00  2.07           H  
ATOM   1174 1HD  LYS A  78      -2.653 -21.276  -7.713  1.00  2.07           H  
ATOM   1175 2HD  LYS A  78      -1.342 -20.488  -8.610  1.00  2.07           H  
ATOM   1176 1HE  LYS A  78      -0.226 -22.685  -8.913  1.00  2.07           H  
ATOM   1177 2HE  LYS A  78      -1.565 -23.479  -8.063  1.00  2.07           H  
ATOM   1178 1HZ  LYS A  78      -1.809 -23.602 -10.415  1.00  2.07           H  
ATOM   1179 2HZ  LYS A  78      -3.028 -22.693  -9.776  1.00  2.07           H  
ATOM   1180 3HZ  LYS A  78      -1.773 -21.946 -10.546  1.00  2.07           H  
ATOM   1181  N   SER A  79      -0.013 -16.680  -5.431  1.00  1.67           N  
ATOM   1182  CA  SER A  79      -0.122 -15.524  -4.577  1.00  1.67           C  
ATOM   1183  C   SER A  79       0.448 -14.297  -5.277  1.00  1.67           C  
ATOM   1184  O   SER A  79       0.709 -13.279  -4.640  1.00  1.67           O  
ATOM   1185  CB  SER A  79       0.584 -15.796  -3.271  1.00  1.67           C  
ATOM   1186  OG  SER A  79       1.928 -16.086  -3.496  1.00  1.67           O  
ATOM   1187  H   SER A  79       0.889 -16.833  -5.895  1.00  1.67           H  
ATOM   1188  HA  SER A  79      -1.176 -15.334  -4.370  1.00  1.67           H  
ATOM   1189 1HB  SER A  79       0.500 -14.915  -2.627  1.00  1.67           H  
ATOM   1190 2HB  SER A  79       0.106 -16.628  -2.759  1.00  1.67           H  
ATOM   1191  HG  SER A  79       2.247 -15.397  -4.097  1.00  1.67           H  
ATOM   1192  N   GLY A  80       0.685 -14.397  -6.586  1.00  1.36           N  
ATOM   1193  CA  GLY A  80       1.243 -13.261  -7.313  1.00  1.36           C  
ATOM   1194  C   GLY A  80       2.608 -12.886  -6.754  1.00  1.36           C  
ATOM   1195  O   GLY A  80       3.377 -13.782  -6.379  1.00  1.36           O  
ATOM   1196  H   GLY A  80       0.467 -15.251  -7.103  1.00  1.36           H  
ATOM   1197 1HA  GLY A  80       1.321 -13.503  -8.375  1.00  1.36           H  
ATOM   1198 2HA  GLY A  80       0.570 -12.414  -7.219  1.00  1.36           H  
ATOM   1199  N   THR A  81       2.927 -11.576  -6.718  1.00  1.13           N  
ATOM   1200  CA  THR A  81       4.218 -11.135  -6.205  1.00  1.13           C  
ATOM   1201  C   THR A  81       4.110 -10.101  -5.070  1.00  1.13           C  
ATOM   1202  O   THR A  81       4.729 -10.278  -4.027  1.00  1.13           O  
ATOM   1203  CB  THR A  81       5.114 -10.613  -7.334  1.00  1.13           C  
ATOM   1204  OG1 THR A  81       5.316 -11.660  -8.305  1.00  1.13           O  
ATOM   1205  CG2 THR A  81       6.432 -10.208  -6.765  1.00  1.13           C  
ATOM   1206  H   THR A  81       2.280 -10.859  -7.059  1.00  1.13           H  
ATOM   1207  HA  THR A  81       4.724 -12.007  -5.791  1.00  1.13           H  
ATOM   1208  HB  THR A  81       4.645  -9.757  -7.826  1.00  1.13           H  
ATOM   1209  HG1 THR A  81       4.497 -11.753  -8.845  1.00  1.13           H  
ATOM   1210 1HG2 THR A  81       7.082  -9.862  -7.545  1.00  1.13           H  
ATOM   1211 2HG2 THR A  81       6.271  -9.422  -6.045  1.00  1.13           H  
ATOM   1212 3HG2 THR A  81       6.876 -11.054  -6.276  1.00  1.13           H  
ATOM   1213  N   THR A  82       3.315  -9.039  -5.226  1.00  0.98           N  
ATOM   1214  CA  THR A  82       3.252  -7.989  -4.190  1.00  0.98           C  
ATOM   1215  C   THR A  82       2.805  -8.528  -2.841  1.00  0.98           C  
ATOM   1216  O   THR A  82       3.389  -8.205  -1.797  1.00  0.98           O  
ATOM   1217  CB  THR A  82       2.359  -6.812  -4.610  1.00  0.98           C  
ATOM   1218  OG1 THR A  82       2.931  -6.160  -5.761  1.00  0.98           O  
ATOM   1219  CG2 THR A  82       2.236  -5.817  -3.444  1.00  0.98           C  
ATOM   1220  H   THR A  82       2.771  -8.938  -6.087  1.00  0.98           H  
ATOM   1221  HA  THR A  82       4.244  -7.592  -4.041  1.00  0.98           H  
ATOM   1222  HB  THR A  82       1.370  -7.182  -4.879  1.00  0.98           H  
ATOM   1223  HG1 THR A  82       2.921  -6.765  -6.544  1.00  0.98           H  
ATOM   1224 1HG2 THR A  82       1.605  -4.982  -3.742  1.00  0.98           H  
ATOM   1225 2HG2 THR A  82       1.792  -6.319  -2.584  1.00  0.98           H  
ATOM   1226 3HG2 THR A  82       3.208  -5.449  -3.169  1.00  0.98           H  
ATOM   1227  N   GLU A  83       1.806  -9.397  -2.854  1.00  0.90           N  
ATOM   1228  CA  GLU A  83       1.323 -10.021  -1.633  1.00  0.90           C  
ATOM   1229  C   GLU A  83       2.441 -10.767  -0.907  1.00  0.90           C  
ATOM   1230  O   GLU A  83       2.395 -10.913   0.309  1.00  0.90           O  
ATOM   1231  CB  GLU A  83       0.183 -10.995  -1.919  1.00  0.90           C  
ATOM   1232  CG  GLU A  83      -0.397 -11.652  -0.661  1.00  0.90           C  
ATOM   1233  CD  GLU A  83      -1.604 -12.546  -0.917  1.00  0.90           C  
ATOM   1234  OE1 GLU A  83      -2.059 -12.623  -2.035  1.00  0.90           O  
ATOM   1235  OE2 GLU A  83      -2.061 -13.157   0.024  1.00  0.90           O  
ATOM   1236  H   GLU A  83       1.371  -9.627  -3.736  1.00  0.90           H  
ATOM   1237  HA  GLU A  83       0.951  -9.239  -0.973  1.00  0.90           H  
ATOM   1238 1HB  GLU A  83      -0.622 -10.479  -2.441  1.00  0.90           H  
ATOM   1239 2HB  GLU A  83       0.544 -11.788  -2.571  1.00  0.90           H  
ATOM   1240 1HG  GLU A  83       0.389 -12.252  -0.197  1.00  0.90           H  
ATOM   1241 2HG  GLU A  83      -0.675 -10.870   0.043  1.00  0.90           H  
ATOM   1242  N   VAL A  84       3.392 -11.294  -1.662  1.00  0.85           N  
ATOM   1243  CA  VAL A  84       4.468 -12.112  -1.166  1.00  0.85           C  
ATOM   1244  C   VAL A  84       5.666 -11.298  -0.688  1.00  0.85           C  
ATOM   1245  O   VAL A  84       6.144 -11.484   0.435  1.00  0.85           O  
ATOM   1246  CB  VAL A  84       4.917 -13.016  -2.310  1.00  0.85           C  
ATOM   1247  CG1 VAL A  84       6.034 -13.796  -1.905  1.00  0.85           C  
ATOM   1248  CG2 VAL A  84       3.768 -13.862  -2.749  1.00  0.85           C  
ATOM   1249  H   VAL A  84       3.406 -11.081  -2.650  1.00  0.85           H  
ATOM   1250  HA  VAL A  84       4.090 -12.721  -0.345  1.00  0.85           H  
ATOM   1251  HB  VAL A  84       5.249 -12.412  -3.133  1.00  0.85           H  
ATOM   1252 1HG1 VAL A  84       6.324 -14.391  -2.745  1.00  0.85           H  
ATOM   1253 2HG1 VAL A  84       6.842 -13.147  -1.606  1.00  0.85           H  
ATOM   1254 3HG1 VAL A  84       5.738 -14.422  -1.085  1.00  0.85           H  
ATOM   1255 1HG2 VAL A  84       4.088 -14.495  -3.577  1.00  0.85           H  
ATOM   1256 2HG2 VAL A  84       3.434 -14.482  -1.917  1.00  0.85           H  
ATOM   1257 3HG2 VAL A  84       2.946 -13.221  -3.080  1.00  0.85           H  
ATOM   1258  N   VAL A  85       6.118 -10.382  -1.539  1.00  0.83           N  
ATOM   1259  CA  VAL A  85       7.278  -9.531  -1.298  1.00  0.83           C  
ATOM   1260  C   VAL A  85       7.014  -8.504  -0.212  1.00  0.83           C  
ATOM   1261  O   VAL A  85       7.881  -8.205   0.606  1.00  0.83           O  
ATOM   1262  CB  VAL A  85       7.649  -8.781  -2.575  1.00  0.83           C  
ATOM   1263  CG1 VAL A  85       8.794  -7.790  -2.309  1.00  0.83           C  
ATOM   1264  CG2 VAL A  85       8.007  -9.739  -3.623  1.00  0.83           C  
ATOM   1265  H   VAL A  85       5.634 -10.289  -2.430  1.00  0.83           H  
ATOM   1266  HA  VAL A  85       8.113 -10.160  -0.989  1.00  0.83           H  
ATOM   1267  HB  VAL A  85       6.778  -8.217  -2.901  1.00  0.83           H  
ATOM   1268 1HG1 VAL A  85       9.041  -7.257  -3.222  1.00  0.83           H  
ATOM   1269 2HG1 VAL A  85       8.491  -7.080  -1.542  1.00  0.83           H  
ATOM   1270 3HG1 VAL A  85       9.674  -8.342  -1.968  1.00  0.83           H  
ATOM   1271 1HG2 VAL A  85       8.217  -9.211  -4.514  1.00  0.83           H  
ATOM   1272 2HG2 VAL A  85       8.858 -10.269  -3.319  1.00  0.83           H  
ATOM   1273 3HG2 VAL A  85       7.186 -10.428  -3.794  1.00  0.83           H  
ATOM   1274  N   VAL A  86       5.829  -7.903  -0.253  1.00  0.81           N  
ATOM   1275  CA  VAL A  86       5.478  -6.863   0.682  1.00  0.81           C  
ATOM   1276  C   VAL A  86       4.544  -7.402   1.763  1.00  0.81           C  
ATOM   1277  O   VAL A  86       4.819  -7.264   2.954  1.00  0.81           O  
ATOM   1278  CB  VAL A  86       4.820  -5.714  -0.099  1.00  0.81           C  
ATOM   1279  CG1 VAL A  86       4.382  -4.598   0.842  1.00  0.81           C  
ATOM   1280  CG2 VAL A  86       5.796  -5.253  -1.187  1.00  0.81           C  
ATOM   1281  H   VAL A  86       5.135  -8.169  -0.948  1.00  0.81           H  
ATOM   1282  HA  VAL A  86       6.385  -6.502   1.157  1.00  0.81           H  
ATOM   1283  HB  VAL A  86       3.915  -6.082  -0.574  1.00  0.81           H  
ATOM   1284 1HG1 VAL A  86       3.896  -3.814   0.275  1.00  0.81           H  
ATOM   1285 2HG1 VAL A  86       3.681  -5.000   1.572  1.00  0.81           H  
ATOM   1286 3HG1 VAL A  86       5.240  -4.188   1.357  1.00  0.81           H  
ATOM   1287 1HG2 VAL A  86       5.355  -4.484  -1.767  1.00  0.81           H  
ATOM   1288 2HG2 VAL A  86       6.709  -4.884  -0.751  1.00  0.81           H  
ATOM   1289 3HG2 VAL A  86       6.021  -6.095  -1.832  1.00  0.81           H  
ATOM   1290  N   GLY A  87       3.451  -8.048   1.345  1.00  0.79           N  
ATOM   1291  CA  GLY A  87       2.448  -8.575   2.285  1.00  0.79           C  
ATOM   1292  C   GLY A  87       3.027  -9.597   3.276  1.00  0.79           C  
ATOM   1293  O   GLY A  87       2.956  -9.412   4.491  1.00  0.79           O  
ATOM   1294  H   GLY A  87       3.305  -8.160   0.341  1.00  0.79           H  
ATOM   1295 1HA  GLY A  87       2.011  -7.745   2.838  1.00  0.79           H  
ATOM   1296 2HA  GLY A  87       1.637  -9.035   1.724  1.00  0.79           H  
ATOM   1297  N   LYS A  88       3.642 -10.657   2.746  1.00  0.77           N  
ATOM   1298  CA  LYS A  88       4.255 -11.706   3.566  1.00  0.77           C  
ATOM   1299  C   LYS A  88       5.700 -11.338   3.917  1.00  0.77           C  
ATOM   1300  O   LYS A  88       6.393 -12.072   4.621  1.00  0.77           O  
ATOM   1301  CB  LYS A  88       4.226 -13.055   2.842  1.00  0.77           C  
ATOM   1302  CG  LYS A  88       2.829 -13.542   2.441  1.00  0.77           C  
ATOM   1303  CD  LYS A  88       1.893 -13.752   3.636  1.00  0.77           C  
ATOM   1304  CE  LYS A  88       0.514 -14.257   3.155  1.00  0.77           C  
ATOM   1305  NZ  LYS A  88      -0.488 -14.374   4.271  1.00  0.77           N  
ATOM   1306  H   LYS A  88       3.613 -10.762   1.735  1.00  0.77           H  
ATOM   1307  HA  LYS A  88       3.696 -11.797   4.496  1.00  0.77           H  
ATOM   1308 1HB  LYS A  88       4.837 -13.005   1.949  1.00  0.77           H  
ATOM   1309 2HB  LYS A  88       4.655 -13.811   3.481  1.00  0.77           H  
ATOM   1310 1HG  LYS A  88       2.372 -12.821   1.781  1.00  0.77           H  
ATOM   1311 2HG  LYS A  88       2.926 -14.480   1.897  1.00  0.77           H  
ATOM   1312 1HD  LYS A  88       2.319 -14.484   4.332  1.00  0.77           H  
ATOM   1313 2HD  LYS A  88       1.758 -12.810   4.167  1.00  0.77           H  
ATOM   1314 1HE  LYS A  88       0.128 -13.557   2.410  1.00  0.77           H  
ATOM   1315 2HE  LYS A  88       0.635 -15.234   2.690  1.00  0.77           H  
ATOM   1316 1HZ  LYS A  88      -1.362 -14.698   3.902  1.00  0.77           H  
ATOM   1317 2HZ  LYS A  88      -0.182 -15.040   4.993  1.00  0.77           H  
ATOM   1318 3HZ  LYS A  88      -0.619 -13.479   4.703  1.00  0.77           H  
ATOM   1319  N   ALA A  89       6.147 -10.198   3.402  1.00  0.75           N  
ATOM   1320  CA  ALA A  89       7.483  -9.644   3.602  1.00  0.75           C  
ATOM   1321  C   ALA A  89       8.626 -10.580   3.207  1.00  0.75           C  
ATOM   1322  O   ALA A  89       9.650 -10.628   3.885  1.00  0.75           O  
ATOM   1323  CB  ALA A  89       7.644  -9.267   5.063  1.00  0.75           C  
ATOM   1324  H   ALA A  89       5.501  -9.660   2.840  1.00  0.75           H  
ATOM   1325  HA  ALA A  89       7.563  -8.744   2.995  1.00  0.75           H  
ATOM   1326 1HB  ALA A  89       8.618  -8.814   5.188  1.00  0.75           H  
ATOM   1327 2HB  ALA A  89       6.871  -8.551   5.336  1.00  0.75           H  
ATOM   1328 3HB  ALA A  89       7.568 -10.135   5.703  1.00  0.75           H  
ATOM   1329  N   MET A  90       8.487 -11.331   2.123  1.00  0.74           N  
ATOM   1330  CA  MET A  90       9.567 -12.233   1.743  1.00  0.74           C  
ATOM   1331  C   MET A  90      10.635 -11.516   0.930  1.00  0.74           C  
ATOM   1332  O   MET A  90      10.309 -10.752   0.025  1.00  0.74           O  
ATOM   1333  CB  MET A  90       8.943 -13.396   1.004  1.00  0.74           C  
ATOM   1334  CG  MET A  90       8.051 -14.194   1.918  1.00  0.74           C  
ATOM   1335  SD  MET A  90       7.159 -15.503   1.115  1.00  0.74           S  
ATOM   1336  CE  MET A  90       8.473 -16.513   0.640  1.00  0.74           C  
ATOM   1337  H   MET A  90       7.637 -11.283   1.563  1.00  0.74           H  
ATOM   1338  HA  MET A  90      10.038 -12.610   2.642  1.00  0.74           H  
ATOM   1339 1HB  MET A  90       8.351 -13.032   0.184  1.00  0.74           H  
ATOM   1340 2HB  MET A  90       9.722 -14.054   0.605  1.00  0.74           H  
ATOM   1341 1HG  MET A  90       8.657 -14.619   2.719  1.00  0.74           H  
ATOM   1342 2HG  MET A  90       7.329 -13.517   2.372  1.00  0.74           H  
ATOM   1343 1HE  MET A  90       8.095 -17.391   0.173  1.00  0.74           H  
ATOM   1344 2HE  MET A  90       9.139 -15.969  -0.021  1.00  0.74           H  
ATOM   1345 3HE  MET A  90       8.995 -16.782   1.471  1.00  0.74           H  
ATOM   1346  N   ASN A  91      11.910 -11.769   1.237  1.00  0.75           N  
ATOM   1347  CA  ASN A  91      12.996 -11.143   0.482  1.00  0.75           C  
ATOM   1348  C   ASN A  91      13.937 -12.094  -0.253  1.00  0.75           C  
ATOM   1349  O   ASN A  91      15.050 -11.699  -0.616  1.00  0.75           O  
ATOM   1350  CB  ASN A  91      13.776 -10.188   1.346  1.00  0.75           C  
ATOM   1351  CG  ASN A  91      12.984  -8.910   1.669  1.00  0.75           C  
ATOM   1352  OD1 ASN A  91      12.698  -8.611   2.818  1.00  0.75           O  
ATOM   1353  ND2 ASN A  91      12.621  -8.169   0.659  1.00  0.75           N  
ATOM   1354  H   ASN A  91      12.122 -12.399   2.002  1.00  0.75           H  
ATOM   1355  HA  ASN A  91      12.528 -10.535  -0.283  1.00  0.75           H  
ATOM   1356 1HB  ASN A  91      14.071 -10.683   2.260  1.00  0.75           H  
ATOM   1357 2HB  ASN A  91      14.682  -9.902   0.821  1.00  0.75           H  
ATOM   1358 1HD2 ASN A  91      12.086  -7.336   0.828  1.00  0.75           H  
ATOM   1359 2HD2 ASN A  91      12.851  -8.442  -0.268  1.00  0.75           H  
ATOM   1360  N   HIS A  92      13.503 -13.325  -0.465  1.00  0.78           N  
ATOM   1361  CA  HIS A  92      14.311 -14.301  -1.191  1.00  0.78           C  
ATOM   1362  C   HIS A  92      13.471 -14.963  -2.256  1.00  0.78           C  
ATOM   1363  O   HIS A  92      12.400 -15.506  -1.963  1.00  0.78           O  
ATOM   1364  CB  HIS A  92      14.868 -15.377  -0.247  1.00  0.78           C  
ATOM   1365  CG  HIS A  92      15.783 -14.872   0.785  1.00  0.78           C  
ATOM   1366  ND1 HIS A  92      17.151 -14.942   0.657  1.00  0.78           N  
ATOM   1367  CD2 HIS A  92      15.540 -14.256   1.960  1.00  0.78           C  
ATOM   1368  CE1 HIS A  92      17.716 -14.399   1.707  1.00  0.78           C  
ATOM   1369  NE2 HIS A  92      16.759 -13.945   2.513  1.00  0.78           N  
ATOM   1370  H   HIS A  92      12.585 -13.592  -0.132  1.00  0.78           H  
ATOM   1371  HA  HIS A  92      15.144 -13.807  -1.684  1.00  0.78           H  
ATOM   1372 1HB  HIS A  92      14.046 -15.864   0.267  1.00  0.78           H  
ATOM   1373 2HB  HIS A  92      15.392 -16.137  -0.825  1.00  0.78           H  
ATOM   1374  HD1 HIS A  92      17.648 -15.350  -0.109  1.00  0.78           H  
ATOM   1375  HD2 HIS A  92      14.616 -13.974   2.463  1.00  0.78           H  
ATOM   1376  HE1 HIS A  92      18.802 -14.361   1.788  1.00  0.78           H  
ATOM   1377  N   PHE A  93      13.943 -14.912  -3.495  1.00  0.84           N  
ATOM   1378  CA  PHE A  93      13.147 -15.503  -4.559  1.00  0.84           C  
ATOM   1379  C   PHE A  93      13.918 -16.404  -5.502  1.00  0.84           C  
ATOM   1380  O   PHE A  93      15.128 -16.260  -5.678  1.00  0.84           O  
ATOM   1381  CB  PHE A  93      12.386 -14.413  -5.301  1.00  0.84           C  
ATOM   1382  CG  PHE A  93      11.452 -13.729  -4.343  1.00  0.84           C  
ATOM   1383  CD1 PHE A  93      11.811 -12.618  -3.706  1.00  0.84           C  
ATOM   1384  CD2 PHE A  93      10.256 -14.259  -4.044  1.00  0.84           C  
ATOM   1385  CE1 PHE A  93      11.017 -12.013  -2.801  1.00  0.84           C  
ATOM   1386  CE2 PHE A  93       9.443 -13.661  -3.138  1.00  0.84           C  
ATOM   1387  CZ  PHE A  93       9.823 -12.549  -2.518  1.00  0.84           C  
ATOM   1388  H   PHE A  93      14.835 -14.442  -3.678  1.00  0.84           H  
ATOM   1389  HA  PHE A  93      12.393 -16.128  -4.089  1.00  0.84           H  
ATOM   1390 1HB  PHE A  93      13.073 -13.677  -5.720  1.00  0.84           H  
ATOM   1391 2HB  PHE A  93      11.797 -14.851  -6.116  1.00  0.84           H  
ATOM   1392  HD1 PHE A  93      12.735 -12.245  -3.928  1.00  0.84           H  
ATOM   1393  HD2 PHE A  93       9.953 -15.171  -4.540  1.00  0.84           H  
ATOM   1394  HE1 PHE A  93      11.337 -11.105  -2.300  1.00  0.84           H  
ATOM   1395  HE2 PHE A  93       8.503 -14.081  -2.918  1.00  0.84           H  
ATOM   1396  HZ  PHE A  93       9.168 -12.081  -1.794  1.00  0.84           H  
ATOM   1397  N   ASN A  94      13.194 -17.368  -6.059  1.00  0.93           N  
ATOM   1398  CA  ASN A  94      13.686 -18.331  -7.043  1.00  0.93           C  
ATOM   1399  C   ASN A  94      13.034 -18.087  -8.396  1.00  0.93           C  
ATOM   1400  O   ASN A  94      11.814 -18.214  -8.537  1.00  0.93           O  
ATOM   1401  CB  ASN A  94      13.478 -19.751  -6.581  1.00  0.93           C  
ATOM   1402  CG  ASN A  94      14.061 -20.786  -7.550  1.00  0.93           C  
ATOM   1403  OD1 ASN A  94      14.739 -20.454  -8.525  1.00  0.93           O  
ATOM   1404  ND2 ASN A  94      13.794 -22.040  -7.294  1.00  0.93           N  
ATOM   1405  H   ASN A  94      12.212 -17.416  -5.793  1.00  0.93           H  
ATOM   1406  HA  ASN A  94      14.753 -18.177  -7.169  1.00  0.93           H  
ATOM   1407 1HB  ASN A  94      13.966 -19.867  -5.620  1.00  0.93           H  
ATOM   1408 2HB  ASN A  94      12.424 -19.936  -6.438  1.00  0.93           H  
ATOM   1409 1HD2 ASN A  94      14.146 -22.764  -7.893  1.00  0.93           H  
ATOM   1410 2HD2 ASN A  94      13.230 -22.280  -6.506  1.00  0.93           H  
ATOM   1411  N   VAL A  95      13.824 -17.616  -9.344  1.00  1.04           N  
ATOM   1412  CA  VAL A  95      13.290 -17.260 -10.648  1.00  1.04           C  
ATOM   1413  C   VAL A  95      13.241 -18.480 -11.550  1.00  1.04           C  
ATOM   1414  O   VAL A  95      14.270 -19.118 -11.763  1.00  1.04           O  
ATOM   1415  CB  VAL A  95      14.184 -16.215 -11.306  1.00  1.04           C  
ATOM   1416  CG1 VAL A  95      13.655 -15.867 -12.639  1.00  1.04           C  
ATOM   1417  CG2 VAL A  95      14.254 -15.085 -10.467  1.00  1.04           C  
ATOM   1418  H   VAL A  95      14.825 -17.536  -9.147  1.00  1.04           H  
ATOM   1419  HA  VAL A  95      12.285 -16.861 -10.522  1.00  1.04           H  
ATOM   1420  HB  VAL A  95      15.176 -16.625 -11.444  1.00  1.04           H  
ATOM   1421 1HG1 VAL A  95      14.300 -15.125 -13.103  1.00  1.04           H  
ATOM   1422 2HG1 VAL A  95      13.613 -16.760 -13.252  1.00  1.04           H  
ATOM   1423 3HG1 VAL A  95      12.654 -15.458 -12.521  1.00  1.04           H  
ATOM   1424 1HG2 VAL A  95      14.893 -14.330 -10.917  1.00  1.04           H  
ATOM   1425 2HG2 VAL A  95      13.253 -14.714 -10.353  1.00  1.04           H  
ATOM   1426 3HG2 VAL A  95      14.652 -15.394  -9.507  1.00  1.04           H  
ATOM   1427  N   HIS A  96      12.061 -18.803 -12.088  1.00  1.14           N  
ATOM   1428  CA  HIS A  96      11.984 -19.986 -12.955  1.00  1.14           C  
ATOM   1429  C   HIS A  96      11.896 -19.714 -14.470  1.00  1.14           C  
ATOM   1430  O   HIS A  96      12.877 -19.923 -15.197  1.00  1.14           O  
ATOM   1431  CB  HIS A  96      10.851 -20.911 -12.530  1.00  1.14           C  
ATOM   1432  CG  HIS A  96      11.167 -21.760 -11.323  1.00  1.14           C  
ATOM   1433  ND1 HIS A  96      10.212 -22.503 -10.668  1.00  1.14           N  
ATOM   1434  CD2 HIS A  96      12.326 -21.987 -10.666  1.00  1.14           C  
ATOM   1435  CE1 HIS A  96      10.774 -23.167  -9.682  1.00  1.14           C  
ATOM   1436  NE2 HIS A  96      12.052 -22.884  -9.661  1.00  1.14           N  
ATOM   1437  H   HIS A  96      11.243 -18.228 -11.865  1.00  1.14           H  
ATOM   1438  HA  HIS A  96      12.871 -20.569 -12.792  1.00  1.14           H  
ATOM   1439 1HB  HIS A  96       9.979 -20.319 -12.289  1.00  1.14           H  
ATOM   1440 2HB  HIS A  96      10.583 -21.561 -13.360  1.00  1.14           H  
ATOM   1441  HD1 HIS A  96       9.228 -22.540 -10.880  1.00  1.14           H  
ATOM   1442  HD2 HIS A  96      13.347 -21.621 -10.808  1.00  1.14           H  
ATOM   1443  HE1 HIS A  96      10.181 -23.828  -9.052  1.00  1.14           H  
ATOM   1444  N   GLU A  97      10.773 -19.190 -14.950  1.00  1.19           N  
ATOM   1445  CA  GLU A  97      10.660 -18.873 -16.374  1.00  1.19           C  
ATOM   1446  C   GLU A  97      11.270 -17.501 -16.613  1.00  1.19           C  
ATOM   1447  O   GLU A  97      10.866 -16.526 -15.986  1.00  1.19           O  
ATOM   1448  CB  GLU A  97       9.187 -18.908 -16.829  1.00  1.19           C  
ATOM   1449  CG  GLU A  97       8.925 -18.664 -18.340  1.00  1.19           C  
ATOM   1450  CD  GLU A  97       7.417 -18.757 -18.708  1.00  1.19           C  
ATOM   1451  OE1 GLU A  97       6.613 -18.958 -17.822  1.00  1.19           O  
ATOM   1452  OE2 GLU A  97       7.084 -18.635 -19.878  1.00  1.19           O  
ATOM   1453  H   GLU A  97       9.970 -19.048 -14.340  1.00  1.19           H  
ATOM   1454  HA  GLU A  97      11.222 -19.610 -16.949  1.00  1.19           H  
ATOM   1455 1HB  GLU A  97       8.760 -19.877 -16.570  1.00  1.19           H  
ATOM   1456 2HB  GLU A  97       8.626 -18.153 -16.272  1.00  1.19           H  
ATOM   1457 1HG  GLU A  97       9.293 -17.670 -18.606  1.00  1.19           H  
ATOM   1458 2HG  GLU A  97       9.486 -19.395 -18.921  1.00  1.19           H  
ATOM   1459  N   ILE A  98      12.263 -17.438 -17.504  1.00  1.19           N  
ATOM   1460  CA  ILE A  98      12.976 -16.191 -17.805  1.00  1.19           C  
ATOM   1461  C   ILE A  98      12.904 -15.759 -19.273  1.00  1.19           C  
ATOM   1462  O   ILE A  98      12.566 -14.622 -19.599  1.00  1.19           O  
ATOM   1463  CB  ILE A  98      14.452 -16.326 -17.412  1.00  1.19           C  
ATOM   1464  CG1 ILE A  98      14.578 -16.565 -15.921  1.00  1.19           C  
ATOM   1465  CG2 ILE A  98      15.165 -15.105 -17.811  1.00  1.19           C  
ATOM   1466  CD1 ILE A  98      15.981 -16.905 -15.461  1.00  1.19           C  
ATOM   1467  H   ILE A  98      12.542 -18.292 -17.964  1.00  1.19           H  
ATOM   1468  HA  ILE A  98      12.537 -15.400 -17.206  1.00  1.19           H  
ATOM   1469  HB  ILE A  98      14.897 -17.188 -17.915  1.00  1.19           H  
ATOM   1470 1HG1 ILE A  98      14.246 -15.673 -15.411  1.00  1.19           H  
ATOM   1471 2HG1 ILE A  98      13.933 -17.395 -15.635  1.00  1.19           H  
ATOM   1472 1HG2 ILE A  98      16.214 -15.188 -17.537  1.00  1.19           H  
ATOM   1473 2HG2 ILE A  98      15.088 -14.959 -18.874  1.00  1.19           H  
ATOM   1474 3HG2 ILE A  98      14.701 -14.269 -17.299  1.00  1.19           H  
ATOM   1475 1HD1 ILE A  98      15.983 -17.059 -14.381  1.00  1.19           H  
ATOM   1476 2HD1 ILE A  98      16.310 -17.820 -15.960  1.00  1.19           H  
ATOM   1477 3HD1 ILE A  98      16.657 -16.090 -15.712  1.00  1.19           H  
ATOM   1478  N   ARG A  99      13.337 -16.659 -20.150  1.00  1.13           N  
ATOM   1479  CA  ARG A  99      13.402 -16.551 -21.621  1.00  1.13           C  
ATOM   1480  C   ARG A  99      14.422 -15.564 -22.217  1.00  1.13           C  
ATOM   1481  O   ARG A  99      15.045 -15.890 -23.225  1.00  1.13           O  
ATOM   1482  CB  ARG A  99      12.026 -16.205 -22.171  1.00  1.13           C  
ATOM   1483  CG  ARG A  99      11.004 -17.319 -21.995  1.00  1.13           C  
ATOM   1484  CD  ARG A  99       9.665 -16.952 -22.502  1.00  1.13           C  
ATOM   1485  NE  ARG A  99       8.702 -18.002 -22.237  1.00  1.13           N  
ATOM   1486  CZ  ARG A  99       8.442 -19.048 -23.033  1.00  1.13           C  
ATOM   1487  NH1 ARG A  99       9.053 -19.199 -24.192  1.00  1.13           N  
ATOM   1488  NH2 ARG A  99       7.555 -19.917 -22.615  1.00  1.13           N  
ATOM   1489  H   ARG A  99      13.632 -17.540 -19.759  1.00  1.13           H  
ATOM   1490  HA  ARG A  99      13.658 -17.542 -21.998  1.00  1.13           H  
ATOM   1491 1HB  ARG A  99      11.629 -15.305 -21.717  1.00  1.13           H  
ATOM   1492 2HB  ARG A  99      12.110 -16.009 -23.239  1.00  1.13           H  
ATOM   1493 1HG  ARG A  99      11.339 -18.208 -22.528  1.00  1.13           H  
ATOM   1494 2HG  ARG A  99      10.902 -17.553 -20.933  1.00  1.13           H  
ATOM   1495 1HD  ARG A  99       9.325 -16.042 -22.007  1.00  1.13           H  
ATOM   1496 2HD  ARG A  99       9.708 -16.788 -23.578  1.00  1.13           H  
ATOM   1497  HE  ARG A  99       8.188 -17.982 -21.344  1.00  1.13           H  
ATOM   1498 1HH1 ARG A  99       9.733 -18.517 -24.496  1.00  1.13           H  
ATOM   1499 2HH1 ARG A  99       8.841 -19.996 -24.774  1.00  1.13           H  
ATOM   1500 1HH2 ARG A  99       7.116 -19.742 -21.699  1.00  1.13           H  
ATOM   1501 2HH2 ARG A  99       7.318 -20.723 -23.170  1.00  1.13           H  
ATOM   1502  N   THR A 100      14.648 -14.405 -21.587  1.00  1.04           N  
ATOM   1503  CA  THR A 100      15.748 -13.520 -22.018  1.00  1.04           C  
ATOM   1504  C   THR A 100      16.494 -12.877 -20.851  1.00  1.04           C  
ATOM   1505  O   THR A 100      15.904 -12.557 -19.817  1.00  1.04           O  
ATOM   1506  CB  THR A 100      15.300 -12.384 -22.965  1.00  1.04           C  
ATOM   1507  OG1 THR A 100      14.399 -11.530 -22.272  1.00  1.04           O  
ATOM   1508  CG2 THR A 100      14.619 -12.919 -24.212  1.00  1.04           C  
ATOM   1509  H   THR A 100      14.047 -14.177 -20.797  1.00  1.04           H  
ATOM   1510  HA  THR A 100      16.461 -14.123 -22.568  1.00  1.04           H  
ATOM   1511  HB  THR A 100      16.174 -11.811 -23.261  1.00  1.04           H  
ATOM   1512  HG1 THR A 100      13.624 -12.058 -22.028  1.00  1.04           H  
ATOM   1513 1HG2 THR A 100      14.330 -12.087 -24.853  1.00  1.04           H  
ATOM   1514 2HG2 THR A 100      15.311 -13.568 -24.751  1.00  1.04           H  
ATOM   1515 3HG2 THR A 100      13.732 -13.483 -23.943  1.00  1.04           H  
ATOM   1516  N   ALA A 101      17.759 -12.533 -21.090  1.00  0.94           N  
ATOM   1517  CA  ALA A 101      18.570 -11.797 -20.124  1.00  0.94           C  
ATOM   1518  C   ALA A 101      18.000 -10.421 -19.816  1.00  0.94           C  
ATOM   1519  O   ALA A 101      18.068  -9.946 -18.683  1.00  0.94           O  
ATOM   1520  CB  ALA A 101      19.966 -11.639 -20.655  1.00  0.94           C  
ATOM   1521  H   ALA A 101      18.180 -12.812 -21.964  1.00  0.94           H  
ATOM   1522  HA  ALA A 101      18.596 -12.372 -19.199  1.00  0.94           H  
ATOM   1523 1HB  ALA A 101      20.584 -11.126 -19.925  1.00  0.94           H  
ATOM   1524 2HB  ALA A 101      20.364 -12.615 -20.843  1.00  0.94           H  
ATOM   1525 3HB  ALA A 101      19.956 -11.065 -21.579  1.00  0.94           H  
ATOM   1526  N   ARG A 102      17.443  -9.768 -20.835  1.00  0.86           N  
ATOM   1527  CA  ARG A 102      16.913  -8.433 -20.633  1.00  0.86           C  
ATOM   1528  C   ARG A 102      15.674  -8.485 -19.763  1.00  0.86           C  
ATOM   1529  O   ARG A 102      15.527  -7.684 -18.836  1.00  0.86           O  
ATOM   1530  CB  ARG A 102      16.562  -7.771 -21.947  1.00  0.86           C  
ATOM   1531  CG  ARG A 102      16.041  -6.340 -21.814  1.00  0.86           C  
ATOM   1532  CD  ARG A 102      17.112  -5.461 -21.279  1.00  0.86           C  
ATOM   1533  NE  ARG A 102      16.703  -4.083 -21.073  1.00  0.86           N  
ATOM   1534  CZ  ARG A 102      16.762  -3.104 -21.975  1.00  0.86           C  
ATOM   1535  NH1 ARG A 102      17.159  -3.318 -23.221  1.00  0.86           N  
ATOM   1536  NH2 ARG A 102      16.420  -1.902 -21.561  1.00  0.86           N  
ATOM   1537  H   ARG A 102      17.396 -10.196 -21.745  1.00  0.86           H  
ATOM   1538  HA  ARG A 102      17.670  -7.829 -20.132  1.00  0.86           H  
ATOM   1539 1HB  ARG A 102      17.423  -7.752 -22.588  1.00  0.86           H  
ATOM   1540 2HB  ARG A 102      15.792  -8.354 -22.452  1.00  0.86           H  
ATOM   1541 1HG  ARG A 102      15.747  -5.966 -22.795  1.00  0.86           H  
ATOM   1542 2HG  ARG A 102      15.187  -6.312 -21.134  1.00  0.86           H  
ATOM   1543 1HD  ARG A 102      17.453  -5.856 -20.321  1.00  0.86           H  
ATOM   1544 2HD  ARG A 102      17.951  -5.453 -21.968  1.00  0.86           H  
ATOM   1545  HE  ARG A 102      16.422  -3.789 -20.125  1.00  0.86           H  
ATOM   1546 1HH1 ARG A 102      17.437  -4.264 -23.537  1.00  0.86           H  
ATOM   1547 2HH1 ARG A 102      17.207  -2.552 -23.873  1.00  0.86           H  
ATOM   1548 1HH2 ARG A 102      16.152  -1.793 -20.568  1.00  0.86           H  
ATOM   1549 2HH2 ARG A 102      16.460  -1.111 -22.183  1.00  0.86           H  
ATOM   1550  N   GLN A 103      14.774  -9.447 -20.024  1.00  0.79           N  
ATOM   1551  CA  GLN A 103      13.576  -9.503 -19.205  1.00  0.79           C  
ATOM   1552  C   GLN A 103      13.977  -9.878 -17.783  1.00  0.79           C  
ATOM   1553  O   GLN A 103      13.409  -9.354 -16.826  1.00  0.79           O  
ATOM   1554  CB  GLN A 103      12.534 -10.453 -19.811  1.00  0.79           C  
ATOM   1555  CG  GLN A 103      11.918  -9.895 -21.153  1.00  0.79           C  
ATOM   1556  CD  GLN A 103      10.931 -10.860 -21.901  1.00  0.79           C  
ATOM   1557  OE1 GLN A 103       9.681 -10.796 -21.850  1.00  0.79           O  
ATOM   1558  NE2 GLN A 103      11.541 -11.768 -22.637  1.00  0.79           N  
ATOM   1559  H   GLN A 103      14.891 -10.125 -20.782  1.00  0.79           H  
ATOM   1560  HA  GLN A 103      13.131  -8.510 -19.176  1.00  0.79           H  
ATOM   1561 1HB  GLN A 103      12.993 -11.425 -20.002  1.00  0.79           H  
ATOM   1562 2HB  GLN A 103      11.726 -10.611 -19.108  1.00  0.79           H  
ATOM   1563 1HG  GLN A 103      11.388  -8.987 -20.923  1.00  0.79           H  
ATOM   1564 2HG  GLN A 103      12.737  -9.663 -21.828  1.00  0.79           H  
ATOM   1565 1HE2 GLN A 103      11.010 -12.429 -23.168  1.00  0.79           H  
ATOM   1566 2HE2 GLN A 103      12.546 -11.763 -22.662  1.00  0.79           H  
ATOM   1567  N   ALA A 104      15.003 -10.731 -17.628  1.00  0.74           N  
ATOM   1568  CA  ALA A 104      15.469 -11.073 -16.293  1.00  0.74           C  
ATOM   1569  C   ALA A 104      15.961  -9.841 -15.554  1.00  0.74           C  
ATOM   1570  O   ALA A 104      15.605  -9.623 -14.397  1.00  0.74           O  
ATOM   1571  CB  ALA A 104      16.624 -12.050 -16.359  1.00  0.74           C  
ATOM   1572  H   ALA A 104      15.438 -11.172 -18.440  1.00  0.74           H  
ATOM   1573  HA  ALA A 104      14.637 -11.512 -15.743  1.00  0.74           H  
ATOM   1574 1HB  ALA A 104      16.947 -12.298 -15.350  1.00  0.74           H  
ATOM   1575 2HB  ALA A 104      16.344 -12.919 -16.858  1.00  0.74           H  
ATOM   1576 3HB  ALA A 104      17.439 -11.594 -16.900  1.00  0.74           H  
ATOM   1577  N   ALA A 105      16.750  -9.002 -16.231  1.00  0.71           N  
ATOM   1578  CA  ALA A 105      17.267  -7.814 -15.574  1.00  0.71           C  
ATOM   1579  C   ALA A 105      16.148  -6.860 -15.193  1.00  0.71           C  
ATOM   1580  O   ALA A 105      16.131  -6.315 -14.085  1.00  0.71           O  
ATOM   1581  CB  ALA A 105      18.254  -7.122 -16.468  1.00  0.71           C  
ATOM   1582  H   ALA A 105      17.024  -9.216 -17.191  1.00  0.71           H  
ATOM   1583  HA  ALA A 105      17.771  -8.130 -14.663  1.00  0.71           H  
ATOM   1584 1HB  ALA A 105      18.664  -6.258 -15.957  1.00  0.71           H  
ATOM   1585 2HB  ALA A 105      19.040  -7.812 -16.702  1.00  0.71           H  
ATOM   1586 3HB  ALA A 105      17.757  -6.811 -17.386  1.00  0.71           H  
ATOM   1587  N   ARG A 106      15.173  -6.690 -16.092  1.00  0.69           N  
ATOM   1588  CA  ARG A 106      14.063  -5.797 -15.797  1.00  0.69           C  
ATOM   1589  C   ARG A 106      13.254  -6.316 -14.627  1.00  0.69           C  
ATOM   1590  O   ARG A 106      12.835  -5.548 -13.755  1.00  0.69           O  
ATOM   1591  CB  ARG A 106      13.146  -5.647 -16.992  1.00  0.69           C  
ATOM   1592  CG  ARG A 106      13.649  -4.829 -18.146  1.00  0.69           C  
ATOM   1593  CD  ARG A 106      12.647  -4.823 -19.211  1.00  0.69           C  
ATOM   1594  NE  ARG A 106      12.995  -3.977 -20.318  1.00  0.69           N  
ATOM   1595  CZ  ARG A 106      12.201  -3.803 -21.389  1.00  0.69           C  
ATOM   1596  NH1 ARG A 106      11.048  -4.429 -21.439  1.00  0.69           N  
ATOM   1597  NH2 ARG A 106      12.562  -3.005 -22.381  1.00  0.69           N  
ATOM   1598  H   ARG A 106      15.221  -7.161 -16.996  1.00  0.69           H  
ATOM   1599  HA  ARG A 106      14.469  -4.816 -15.544  1.00  0.69           H  
ATOM   1600 1HB  ARG A 106      12.970  -6.633 -17.394  1.00  0.69           H  
ATOM   1601 2HB  ARG A 106      12.183  -5.245 -16.677  1.00  0.69           H  
ATOM   1602 1HG  ARG A 106      13.789  -3.805 -17.821  1.00  0.69           H  
ATOM   1603 2HG  ARG A 106      14.587  -5.236 -18.525  1.00  0.69           H  
ATOM   1604 1HD  ARG A 106      12.529  -5.840 -19.587  1.00  0.69           H  
ATOM   1605 2HD  ARG A 106      11.700  -4.473 -18.803  1.00  0.69           H  
ATOM   1606  HE  ARG A 106      13.877  -3.483 -20.279  1.00  0.69           H  
ATOM   1607 1HH1 ARG A 106      10.759  -5.043 -20.653  1.00  0.69           H  
ATOM   1608 2HH1 ARG A 106      10.440  -4.300 -22.239  1.00  0.69           H  
ATOM   1609 1HH2 ARG A 106      13.439  -2.510 -22.336  1.00  0.69           H  
ATOM   1610 2HH2 ARG A 106      11.951  -2.883 -23.177  1.00  0.69           H  
ATOM   1611  N   TRP A 107      13.073  -7.632 -14.588  1.00  0.69           N  
ATOM   1612  CA  TRP A 107      12.348  -8.305 -13.530  1.00  0.69           C  
ATOM   1613  C   TRP A 107      13.042  -8.089 -12.211  1.00  0.69           C  
ATOM   1614  O   TRP A 107      12.401  -7.741 -11.213  1.00  0.69           O  
ATOM   1615  CB  TRP A 107      12.263  -9.794 -13.843  1.00  0.69           C  
ATOM   1616  CG  TRP A 107      11.550 -10.570 -12.859  1.00  0.69           C  
ATOM   1617  CD1 TRP A 107      10.238 -10.866 -12.823  1.00  0.69           C  
ATOM   1618  CD2 TRP A 107      12.122 -11.142 -11.693  1.00  0.69           C  
ATOM   1619  NE1 TRP A 107       9.966 -11.608 -11.704  1.00  0.69           N  
ATOM   1620  CE2 TRP A 107      11.115 -11.757 -11.001  1.00  0.69           C  
ATOM   1621  CE3 TRP A 107      13.386 -11.168 -11.184  1.00  0.69           C  
ATOM   1622  CZ2 TRP A 107      11.350 -12.368  -9.819  1.00  0.69           C  
ATOM   1623  CZ3 TRP A 107      13.603 -11.761 -10.007  1.00  0.69           C  
ATOM   1624  CH2 TRP A 107      12.616 -12.354  -9.330  1.00  0.69           C  
ATOM   1625  H   TRP A 107      13.431  -8.206 -15.347  1.00  0.69           H  
ATOM   1626  HA  TRP A 107      11.354  -7.885 -13.445  1.00  0.69           H  
ATOM   1627 1HB  TRP A 107      11.778  -9.914 -14.798  1.00  0.69           H  
ATOM   1628 2HB  TRP A 107      13.253 -10.205 -13.933  1.00  0.69           H  
ATOM   1629  HD1 TRP A 107       9.509 -10.563 -13.573  1.00  0.69           H  
ATOM   1630  HE1 TRP A 107       9.055 -11.964 -11.435  1.00  0.69           H  
ATOM   1631  HE3 TRP A 107      14.206 -10.708 -11.712  1.00  0.69           H  
ATOM   1632  HZ2 TRP A 107      10.604 -12.816  -9.273  1.00  0.69           H  
ATOM   1633  HZ3 TRP A 107      14.591 -11.731  -9.634  1.00  0.69           H  
ATOM   1634  HH2 TRP A 107      12.832 -12.829  -8.371  1.00  0.69           H  
ATOM   1635  N   SER A 108      14.367  -8.260 -12.206  1.00  0.69           N  
ATOM   1636  CA  SER A 108      15.124  -8.101 -10.986  1.00  0.69           C  
ATOM   1637  C   SER A 108      14.981  -6.674 -10.500  1.00  0.69           C  
ATOM   1638  O   SER A 108      14.734  -6.454  -9.315  1.00  0.69           O  
ATOM   1639  CB  SER A 108      16.578  -8.472 -11.223  1.00  0.69           C  
ATOM   1640  OG  SER A 108      16.726  -9.851 -11.516  1.00  0.69           O  
ATOM   1641  H   SER A 108      14.847  -8.547 -13.061  1.00  0.69           H  
ATOM   1642  HA  SER A 108      14.716  -8.763 -10.224  1.00  0.69           H  
ATOM   1643 1HB  SER A 108      16.945  -7.892 -12.062  1.00  0.69           H  
ATOM   1644 2HB  SER A 108      17.174  -8.208 -10.353  1.00  0.69           H  
ATOM   1645  HG  SER A 108      17.550  -9.939 -12.069  1.00  0.69           H  
ATOM   1646  N   ASN A 109      15.047  -5.699 -11.411  1.00  0.69           N  
ATOM   1647  CA  ASN A 109      14.888  -4.317 -10.993  1.00  0.69           C  
ATOM   1648  C   ASN A 109      13.492  -4.042 -10.454  1.00  0.69           C  
ATOM   1649  O   ASN A 109      13.357  -3.395  -9.415  1.00  0.69           O  
ATOM   1650  CB  ASN A 109      15.195  -3.376 -12.143  1.00  0.69           C  
ATOM   1651  CG  ASN A 109      16.627  -3.249 -12.400  1.00  0.69           C  
ATOM   1652  OD1 ASN A 109      17.408  -3.511 -11.483  1.00  0.69           O  
ATOM   1653  ND2 ASN A 109      17.012  -2.874 -13.590  1.00  0.69           N  
ATOM   1654  H   ASN A 109      15.244  -5.922 -12.389  1.00  0.69           H  
ATOM   1655  HA  ASN A 109      15.592  -4.122 -10.184  1.00  0.69           H  
ATOM   1656 1HB  ASN A 109      14.711  -3.745 -13.050  1.00  0.69           H  
ATOM   1657 2HB  ASN A 109      14.782  -2.392 -11.927  1.00  0.69           H  
ATOM   1658 1HD2 ASN A 109      17.998  -2.784 -13.802  1.00  0.69           H  
ATOM   1659 2HD2 ASN A 109      16.333  -2.684 -14.335  1.00  0.69           H  
ATOM   1660  N   ARG A 110      12.452  -4.570 -11.115  1.00  0.71           N  
ATOM   1661  CA  ARG A 110      11.089  -4.315 -10.661  1.00  0.71           C  
ATOM   1662  C   ARG A 110      10.890  -4.925  -9.273  1.00  0.71           C  
ATOM   1663  O   ARG A 110      10.239  -4.339  -8.400  1.00  0.71           O  
ATOM   1664  CB  ARG A 110      10.053  -4.874 -11.627  1.00  0.71           C  
ATOM   1665  CG  ARG A 110       8.610  -4.436 -11.290  1.00  0.71           C  
ATOM   1666  CD  ARG A 110       8.385  -2.966 -11.564  1.00  0.71           C  
ATOM   1667  NE  ARG A 110       8.175  -2.690 -12.997  1.00  0.71           N  
ATOM   1668  CZ  ARG A 110       8.391  -1.496 -13.612  1.00  0.71           C  
ATOM   1669  NH1 ARG A 110       8.868  -0.448 -12.950  1.00  0.71           N  
ATOM   1670  NH2 ARG A 110       8.117  -1.383 -14.903  1.00  0.71           N  
ATOM   1671  H   ARG A 110      12.606  -5.110 -11.967  1.00  0.71           H  
ATOM   1672  HA  ARG A 110      10.942  -3.235 -10.591  1.00  0.71           H  
ATOM   1673 1HB  ARG A 110      10.284  -4.554 -12.642  1.00  0.71           H  
ATOM   1674 2HB  ARG A 110      10.098  -5.965 -11.610  1.00  0.71           H  
ATOM   1675 1HG  ARG A 110       7.904  -4.996 -11.904  1.00  0.71           H  
ATOM   1676 2HG  ARG A 110       8.412  -4.608 -10.238  1.00  0.71           H  
ATOM   1677 1HD  ARG A 110       7.510  -2.621 -11.018  1.00  0.71           H  
ATOM   1678 2HD  ARG A 110       9.258  -2.405 -11.237  1.00  0.71           H  
ATOM   1679  HE  ARG A 110       7.765  -3.444 -13.577  1.00  0.71           H  
ATOM   1680 1HH1 ARG A 110       9.105  -0.508 -11.948  1.00  0.71           H  
ATOM   1681 2HH1 ARG A 110       9.024   0.423 -13.429  1.00  0.71           H  
ATOM   1682 1HH2 ARG A 110       7.747  -2.202 -15.422  1.00  0.71           H  
ATOM   1683 2HH2 ARG A 110       8.268  -0.513 -15.380  1.00  0.71           H  
ATOM   1684  N   LEU A 111      11.461  -6.113  -9.059  1.00  0.73           N  
ATOM   1685  CA  LEU A 111      11.345  -6.777  -7.775  1.00  0.73           C  
ATOM   1686  C   LEU A 111      12.040  -5.950  -6.707  1.00  0.73           C  
ATOM   1687  O   LEU A 111      11.502  -5.791  -5.608  1.00  0.73           O  
ATOM   1688  CB  LEU A 111      11.889  -8.210  -7.828  1.00  0.73           C  
ATOM   1689  CG  LEU A 111      11.760  -8.977  -6.552  1.00  0.73           C  
ATOM   1690  CD1 LEU A 111      10.361  -9.004  -6.117  1.00  0.73           C  
ATOM   1691  CD2 LEU A 111      12.137 -10.359  -6.788  1.00  0.73           C  
ATOM   1692  H   LEU A 111      11.973  -6.575  -9.812  1.00  0.73           H  
ATOM   1693  HA  LEU A 111      10.294  -6.841  -7.512  1.00  0.73           H  
ATOM   1694 1HB  LEU A 111      11.399  -8.766  -8.610  1.00  0.73           H  
ATOM   1695 2HB  LEU A 111      12.952  -8.157  -8.076  1.00  0.73           H  
ATOM   1696  HG  LEU A 111      12.380  -8.523  -5.793  1.00  0.73           H  
ATOM   1697 1HD1 LEU A 111      10.320  -9.588  -5.207  1.00  0.73           H  
ATOM   1698 2HD1 LEU A 111      10.014  -7.989  -5.930  1.00  0.73           H  
ATOM   1699 3HD1 LEU A 111       9.744  -9.469  -6.886  1.00  0.73           H  
ATOM   1700 1HD2 LEU A 111      12.017 -10.924  -5.889  1.00  0.73           H  
ATOM   1701 2HD2 LEU A 111      11.470 -10.742  -7.534  1.00  0.73           H  
ATOM   1702 3HD2 LEU A 111      13.168 -10.407  -7.131  1.00  0.73           H  
ATOM   1703  N   GLN A 112      13.213  -5.389  -7.019  1.00  0.75           N  
ATOM   1704  CA  GLN A 112      13.881  -4.567  -6.026  1.00  0.75           C  
ATOM   1705  C   GLN A 112      13.059  -3.308  -5.717  1.00  0.75           C  
ATOM   1706  O   GLN A 112      12.963  -2.923  -4.551  1.00  0.75           O  
ATOM   1707  CB  GLN A 112      15.270  -4.129  -6.497  1.00  0.75           C  
ATOM   1708  CG  GLN A 112      16.279  -5.206  -6.673  1.00  0.75           C  
ATOM   1709  CD  GLN A 112      16.510  -6.052  -5.472  1.00  0.75           C  
ATOM   1710  OE1 GLN A 112      16.178  -5.692  -4.331  1.00  0.75           O  
ATOM   1711  NE2 GLN A 112      17.117  -7.199  -5.730  1.00  0.75           N  
ATOM   1712  H   GLN A 112      13.646  -5.557  -7.928  1.00  0.75           H  
ATOM   1713  HA  GLN A 112      13.985  -5.145  -5.112  1.00  0.75           H  
ATOM   1714 1HB  GLN A 112      15.166  -3.652  -7.468  1.00  0.75           H  
ATOM   1715 2HB  GLN A 112      15.676  -3.382  -5.813  1.00  0.75           H  
ATOM   1716 1HG  GLN A 112      15.960  -5.854  -7.453  1.00  0.75           H  
ATOM   1717 2HG  GLN A 112      17.206  -4.739  -6.955  1.00  0.75           H  
ATOM   1718 1HE2 GLN A 112      17.355  -7.864  -5.003  1.00  0.75           H  
ATOM   1719 2HE2 GLN A 112      17.369  -7.420  -6.671  1.00  0.75           H  
ATOM   1720  N   GLU A 113      12.396  -2.716  -6.730  1.00  0.77           N  
ATOM   1721  CA  GLU A 113      11.583  -1.516  -6.487  1.00  0.77           C  
ATOM   1722  C   GLU A 113      10.443  -1.830  -5.523  1.00  0.77           C  
ATOM   1723  O   GLU A 113      10.115  -1.040  -4.625  1.00  0.77           O  
ATOM   1724  CB  GLU A 113      10.960  -0.976  -7.787  1.00  0.77           C  
ATOM   1725  CG  GLU A 113      11.899  -0.330  -8.791  1.00  0.77           C  
ATOM   1726  CD  GLU A 113      11.189   0.081 -10.068  1.00  0.77           C  
ATOM   1727  OE1 GLU A 113      10.033  -0.269 -10.223  1.00  0.77           O  
ATOM   1728  OE2 GLU A 113      11.793   0.742 -10.884  1.00  0.77           O  
ATOM   1729  H   GLU A 113      12.508  -3.073  -7.680  1.00  0.77           H  
ATOM   1730  HA  GLU A 113      12.218  -0.749  -6.042  1.00  0.77           H  
ATOM   1731 1HB  GLU A 113      10.462  -1.790  -8.306  1.00  0.77           H  
ATOM   1732 2HB  GLU A 113      10.194  -0.244  -7.536  1.00  0.77           H  
ATOM   1733 1HG  GLU A 113      12.383   0.534  -8.340  1.00  0.77           H  
ATOM   1734 2HG  GLU A 113      12.651  -1.045  -9.046  1.00  0.77           H  
ATOM   1735  N   LEU A 114       9.862  -3.011  -5.704  1.00  0.80           N  
ATOM   1736  CA  LEU A 114       8.783  -3.485  -4.866  1.00  0.80           C  
ATOM   1737  C   LEU A 114       9.294  -3.721  -3.448  1.00  0.80           C  
ATOM   1738  O   LEU A 114       8.713  -3.255  -2.472  1.00  0.80           O  
ATOM   1739  CB  LEU A 114       8.229  -4.767  -5.479  1.00  0.80           C  
ATOM   1740  CG  LEU A 114       7.128  -5.438  -4.772  1.00  0.80           C  
ATOM   1741  CD1 LEU A 114       5.944  -4.526  -4.690  1.00  0.80           C  
ATOM   1742  CD2 LEU A 114       6.802  -6.675  -5.529  1.00  0.80           C  
ATOM   1743  H   LEU A 114      10.170  -3.591  -6.488  1.00  0.80           H  
ATOM   1744  HA  LEU A 114       8.001  -2.728  -4.838  1.00  0.80           H  
ATOM   1745 1HB  LEU A 114       7.897  -4.549  -6.493  1.00  0.80           H  
ATOM   1746 2HB  LEU A 114       9.038  -5.484  -5.551  1.00  0.80           H  
ATOM   1747  HG  LEU A 114       7.436  -5.685  -3.770  1.00  0.80           H  
ATOM   1748 1HD1 LEU A 114       5.147  -5.039  -4.182  1.00  0.80           H  
ATOM   1749 2HD1 LEU A 114       6.210  -3.623  -4.140  1.00  0.80           H  
ATOM   1750 3HD1 LEU A 114       5.619  -4.260  -5.693  1.00  0.80           H  
ATOM   1751 1HD2 LEU A 114       6.025  -7.204  -5.054  1.00  0.80           H  
ATOM   1752 2HD2 LEU A 114       6.488  -6.396  -6.525  1.00  0.80           H  
ATOM   1753 3HD2 LEU A 114       7.680  -7.298  -5.584  1.00  0.80           H  
ATOM   1754  N   ALA A 115      10.409  -4.424  -3.325  1.00  0.83           N  
ATOM   1755  CA  ALA A 115      10.985  -4.720  -2.022  1.00  0.83           C  
ATOM   1756  C   ALA A 115      11.367  -3.467  -1.248  1.00  0.83           C  
ATOM   1757  O   ALA A 115      11.102  -3.354  -0.053  1.00  0.83           O  
ATOM   1758  CB  ALA A 115      12.183  -5.578  -2.216  1.00  0.83           C  
ATOM   1759  H   ALA A 115      10.868  -4.787  -4.160  1.00  0.83           H  
ATOM   1760  HA  ALA A 115      10.241  -5.264  -1.443  1.00  0.83           H  
ATOM   1761 1HB  ALA A 115      12.605  -5.860  -1.265  1.00  0.83           H  
ATOM   1762 2HB  ALA A 115      11.842  -6.447  -2.754  1.00  0.83           H  
ATOM   1763 3HB  ALA A 115      12.927  -5.045  -2.802  1.00  0.83           H  
ATOM   1764  N   GLU A 116      11.875  -2.456  -1.939  1.00  0.87           N  
ATOM   1765  CA  GLU A 116      12.267  -1.232  -1.258  1.00  0.87           C  
ATOM   1766  C   GLU A 116      11.071  -0.340  -0.936  1.00  0.87           C  
ATOM   1767  O   GLU A 116      11.242   0.739  -0.366  1.00  0.87           O  
ATOM   1768  CB  GLU A 116      13.305  -0.438  -2.051  1.00  0.87           C  
ATOM   1769  CG  GLU A 116      14.712  -1.083  -2.140  1.00  0.87           C  
ATOM   1770  CD  GLU A 116      15.710  -0.204  -2.885  1.00  0.87           C  
ATOM   1771  OE1 GLU A 116      15.294   0.510  -3.760  1.00  0.87           O  
ATOM   1772  OE2 GLU A 116      16.872  -0.223  -2.560  1.00  0.87           O  
ATOM   1773  H   GLU A 116      12.066  -2.564  -2.935  1.00  0.87           H  
ATOM   1774  HA  GLU A 116      12.730  -1.514  -0.312  1.00  0.87           H  
ATOM   1775 1HB  GLU A 116      12.940  -0.286  -3.071  1.00  0.87           H  
ATOM   1776 2HB  GLU A 116      13.409   0.528  -1.596  1.00  0.87           H  
ATOM   1777 1HG  GLU A 116      15.082  -1.264  -1.128  1.00  0.87           H  
ATOM   1778 2HG  GLU A 116      14.628  -2.047  -2.645  1.00  0.87           H  
ATOM   1779  N   SER A 117       9.862  -0.780  -1.305  1.00  0.89           N  
ATOM   1780  CA  SER A 117       8.652  -0.052  -1.000  1.00  0.89           C  
ATOM   1781  C   SER A 117       8.097  -0.546   0.343  1.00  0.89           C  
ATOM   1782  O   SER A 117       7.103  -0.011   0.845  1.00  0.89           O  
ATOM   1783  CB  SER A 117       7.627  -0.220  -2.110  1.00  0.89           C  
ATOM   1784  OG  SER A 117       8.107   0.305  -3.339  1.00  0.89           O  
ATOM   1785  H   SER A 117       9.754  -1.668  -1.787  1.00  0.89           H  
ATOM   1786  HA  SER A 117       8.891   1.006  -0.907  1.00  0.89           H  
ATOM   1787 1HB  SER A 117       7.364  -1.263  -2.229  1.00  0.89           H  
ATOM   1788 2HB  SER A 117       6.726   0.306  -1.828  1.00  0.89           H  
ATOM   1789  HG  SER A 117       8.836  -0.300  -3.655  1.00  0.89           H  
ATOM   1790  N   THR A 118       8.759  -1.555   0.938  1.00  0.90           N  
ATOM   1791  CA  THR A 118       8.332  -2.089   2.223  1.00  0.90           C  
ATOM   1792  C   THR A 118       8.771  -1.116   3.329  1.00  0.90           C  
ATOM   1793  O   THR A 118       9.787  -0.438   3.162  1.00  0.90           O  
ATOM   1794  CB  THR A 118       8.978  -3.474   2.466  1.00  0.90           C  
ATOM   1795  OG1 THR A 118      10.409  -3.335   2.482  1.00  0.90           O  
ATOM   1796  CG2 THR A 118       8.550  -4.439   1.386  1.00  0.90           C  
ATOM   1797  H   THR A 118       9.572  -1.977   0.483  1.00  0.90           H  
ATOM   1798  HA  THR A 118       7.254  -2.192   2.189  1.00  0.90           H  
ATOM   1799  HB  THR A 118       8.670  -3.875   3.415  1.00  0.90           H  
ATOM   1800  HG1 THR A 118      10.740  -3.359   1.557  1.00  0.90           H  
ATOM   1801 1HG2 THR A 118       9.005  -5.417   1.553  1.00  0.90           H  
ATOM   1802 2HG2 THR A 118       7.488  -4.526   1.427  1.00  0.90           H  
ATOM   1803 3HG2 THR A 118       8.839  -4.071   0.412  1.00  0.90           H  
ATOM   1804  N   PRO A 119       8.144  -1.135   4.527  1.00  0.89           N  
ATOM   1805  CA  PRO A 119       8.449  -0.280   5.672  1.00  0.89           C  
ATOM   1806  C   PRO A 119       9.881  -0.315   6.186  1.00  0.89           C  
ATOM   1807  O   PRO A 119      10.312   0.624   6.854  1.00  0.89           O  
ATOM   1808  CB  PRO A 119       7.518  -0.831   6.756  1.00  0.89           C  
ATOM   1809  CG  PRO A 119       6.370  -1.452   6.010  1.00  0.89           C  
ATOM   1810  CD  PRO A 119       6.980  -2.039   4.766  1.00  0.89           C  
ATOM   1811  HA  PRO A 119       8.168   0.753   5.417  1.00  0.89           H  
ATOM   1812 1HB  PRO A 119       8.065  -1.556   7.383  1.00  0.89           H  
ATOM   1813 2HB  PRO A 119       7.201  -0.016   7.423  1.00  0.89           H  
ATOM   1814 1HG  PRO A 119       5.884  -2.213   6.642  1.00  0.89           H  
ATOM   1815 2HG  PRO A 119       5.607  -0.691   5.787  1.00  0.89           H  
ATOM   1816 1HD  PRO A 119       7.295  -3.071   4.960  1.00  0.89           H  
ATOM   1817 2HD  PRO A 119       6.224  -1.964   3.986  1.00  0.89           H  
ATOM   1818  N   HIS A 120      10.623  -1.384   5.907  1.00  0.86           N  
ATOM   1819  CA  HIS A 120      11.979  -1.453   6.429  1.00  0.86           C  
ATOM   1820  C   HIS A 120      13.052  -1.271   5.352  1.00  0.86           C  
ATOM   1821  O   HIS A 120      14.246  -1.317   5.651  1.00  0.86           O  
ATOM   1822  CB  HIS A 120      12.158  -2.770   7.160  1.00  0.86           C  
ATOM   1823  CG  HIS A 120      11.155  -2.913   8.316  1.00  0.86           C  
ATOM   1824  ND1 HIS A 120      11.181  -2.117   9.440  1.00  0.86           N  
ATOM   1825  CD2 HIS A 120      10.107  -3.751   8.478  1.00  0.86           C  
ATOM   1826  CE1 HIS A 120      10.195  -2.472  10.256  1.00  0.86           C  
ATOM   1827  NE2 HIS A 120       9.540  -3.481   9.711  1.00  0.86           N  
ATOM   1828  H   HIS A 120      10.257  -2.144   5.353  1.00  0.86           H  
ATOM   1829  HA  HIS A 120      12.125  -0.658   7.157  1.00  0.86           H  
ATOM   1830 1HB  HIS A 120      12.019  -3.607   6.468  1.00  0.86           H  
ATOM   1831 2HB  HIS A 120      13.168  -2.830   7.556  1.00  0.86           H  
ATOM   1832  HD1 HIS A 120      11.823  -1.371   9.635  1.00  0.86           H  
ATOM   1833  HD2 HIS A 120       9.696  -4.525   7.853  1.00  0.86           H  
ATOM   1834  HE1 HIS A 120      10.055  -1.961  11.209  1.00  0.86           H  
ATOM   1835  N   GLY A 121      12.638  -1.121   4.089  1.00  0.83           N  
ATOM   1836  CA  GLY A 121      13.585  -0.888   2.992  1.00  0.83           C  
ATOM   1837  C   GLY A 121      14.469  -2.080   2.593  1.00  0.83           C  
ATOM   1838  O   GLY A 121      15.526  -1.884   1.995  1.00  0.83           O  
ATOM   1839  H   GLY A 121      11.639  -1.079   3.879  1.00  0.83           H  
ATOM   1840 1HA  GLY A 121      13.018  -0.560   2.118  1.00  0.83           H  
ATOM   1841 2HA  GLY A 121      14.222  -0.049   3.266  1.00  0.83           H  
ATOM   1842  N   ILE A 122      14.083  -3.305   2.938  1.00  0.79           N  
ATOM   1843  CA  ILE A 122      14.950  -4.447   2.647  1.00  0.79           C  
ATOM   1844  C   ILE A 122      14.817  -4.967   1.206  1.00  0.79           C  
ATOM   1845  O   ILE A 122      13.707  -5.247   0.771  1.00  0.79           O  
ATOM   1846  CB  ILE A 122      14.707  -5.594   3.641  1.00  0.79           C  
ATOM   1847  CG1 ILE A 122      15.057  -5.102   5.012  1.00  0.79           C  
ATOM   1848  CG2 ILE A 122      15.560  -6.825   3.298  1.00  0.79           C  
ATOM   1849  CD1 ILE A 122      14.700  -6.040   6.095  1.00  0.79           C  
ATOM   1850  H   ILE A 122      13.202  -3.437   3.416  1.00  0.79           H  
ATOM   1851  HA  ILE A 122      15.950  -4.101   2.845  1.00  0.79           H  
ATOM   1852  HB  ILE A 122      13.647  -5.871   3.632  1.00  0.79           H  
ATOM   1853 1HG1 ILE A 122      16.107  -4.917   5.027  1.00  0.79           H  
ATOM   1854 2HG1 ILE A 122      14.539  -4.157   5.197  1.00  0.79           H  
ATOM   1855 1HG2 ILE A 122      15.375  -7.596   4.013  1.00  0.79           H  
ATOM   1856 2HG2 ILE A 122      15.295  -7.181   2.311  1.00  0.79           H  
ATOM   1857 3HG2 ILE A 122      16.602  -6.586   3.322  1.00  0.79           H  
ATOM   1858 1HD1 ILE A 122      14.996  -5.626   7.035  1.00  0.79           H  
ATOM   1859 2HD1 ILE A 122      13.621  -6.218   6.090  1.00  0.79           H  
ATOM   1860 3HD1 ILE A 122      15.222  -6.972   5.936  1.00  0.79           H  
ATOM   1861  N   PRO A 123      15.930  -5.086   0.449  1.00  0.76           N  
ATOM   1862  CA  PRO A 123      16.026  -5.560  -0.918  1.00  0.76           C  
ATOM   1863  C   PRO A 123      15.899  -7.068  -1.015  1.00  0.76           C  
ATOM   1864  O   PRO A 123      15.882  -7.775  -0.008  1.00  0.76           O  
ATOM   1865  CB  PRO A 123      17.416  -5.108  -1.330  1.00  0.76           C  
ATOM   1866  CG  PRO A 123      18.200  -5.126  -0.062  1.00  0.76           C  
ATOM   1867  CD  PRO A 123      17.243  -4.680   0.988  1.00  0.76           C  
ATOM   1868  HA  PRO A 123      15.260  -5.065  -1.530  1.00  0.76           H  
ATOM   1869 1HB  PRO A 123      17.826  -5.789  -2.095  1.00  0.76           H  
ATOM   1870 2HB  PRO A 123      17.367  -4.104  -1.789  1.00  0.76           H  
ATOM   1871 1HG  PRO A 123      18.617  -6.124   0.127  1.00  0.76           H  
ATOM   1872 2HG  PRO A 123      19.038  -4.445  -0.127  1.00  0.76           H  
ATOM   1873 1HD  PRO A 123      17.497  -5.226   1.864  1.00  0.76           H  
ATOM   1874 2HD  PRO A 123      17.306  -3.583   1.121  1.00  0.76           H  
ATOM   1875  N   VAL A 124      15.821  -7.544  -2.238  1.00  0.75           N  
ATOM   1876  CA  VAL A 124      15.718  -8.966  -2.528  1.00  0.75           C  
ATOM   1877  C   VAL A 124      16.958  -9.688  -3.033  1.00  0.75           C  
ATOM   1878  O   VAL A 124      17.657  -9.225  -3.942  1.00  0.75           O  
ATOM   1879  CB  VAL A 124      14.613  -9.187  -3.558  1.00  0.75           C  
ATOM   1880  CG1 VAL A 124      14.625 -10.556  -3.995  1.00  0.75           C  
ATOM   1881  CG2 VAL A 124      13.338  -8.896  -2.931  1.00  0.75           C  
ATOM   1882  H   VAL A 124      15.849  -6.885  -3.015  1.00  0.75           H  
ATOM   1883  HA  VAL A 124      15.411  -9.452  -1.604  1.00  0.75           H  
ATOM   1884  HB  VAL A 124      14.771  -8.538  -4.419  1.00  0.75           H  
ATOM   1885 1HG1 VAL A 124      13.868 -10.684  -4.702  1.00  0.75           H  
ATOM   1886 2HG1 VAL A 124      15.554 -10.769  -4.454  1.00  0.75           H  
ATOM   1887 3HG1 VAL A 124      14.474 -11.214  -3.141  1.00  0.75           H  
ATOM   1888 1HG2 VAL A 124      12.514  -9.038  -3.618  1.00  0.75           H  
ATOM   1889 2HG2 VAL A 124      13.217  -9.543  -2.094  1.00  0.75           H  
ATOM   1890 3HG2 VAL A 124      13.383  -7.902  -2.606  1.00  0.75           H  
ATOM   1891  N   THR A 125      17.202 -10.864  -2.460  1.00  0.76           N  
ATOM   1892  CA  THR A 125      18.256 -11.714  -2.971  1.00  0.76           C  
ATOM   1893  C   THR A 125      17.573 -12.624  -3.969  1.00  0.76           C  
ATOM   1894  O   THR A 125      16.640 -13.355  -3.612  1.00  0.76           O  
ATOM   1895  CB  THR A 125      18.918 -12.567  -1.885  1.00  0.76           C  
ATOM   1896  OG1 THR A 125      19.484 -11.717  -0.907  1.00  0.76           O  
ATOM   1897  CG2 THR A 125      20.041 -13.408  -2.498  1.00  0.76           C  
ATOM   1898  H   THR A 125      16.594 -11.184  -1.705  1.00  0.76           H  
ATOM   1899  HA  THR A 125      19.007 -11.117  -3.487  1.00  0.76           H  
ATOM   1900  HB  THR A 125      18.174 -13.211  -1.424  1.00  0.76           H  
ATOM   1901  HG1 THR A 125      20.106 -11.126  -1.334  1.00  0.76           H  
ATOM   1902 1HG2 THR A 125      20.514 -14.004  -1.720  1.00  0.76           H  
ATOM   1903 2HG2 THR A 125      19.634 -14.069  -3.264  1.00  0.76           H  
ATOM   1904 3HG2 THR A 125      20.782 -12.752  -2.945  1.00  0.76           H  
ATOM   1905  N   VAL A 126      18.012 -12.573  -5.208  1.00  0.81           N  
ATOM   1906  CA  VAL A 126      17.368 -13.375  -6.223  1.00  0.81           C  
ATOM   1907  C   VAL A 126      18.277 -14.529  -6.607  1.00  0.81           C  
ATOM   1908  O   VAL A 126      19.468 -14.327  -6.898  1.00  0.81           O  
ATOM   1909  CB  VAL A 126      17.052 -12.565  -7.482  1.00  0.81           C  
ATOM   1910  CG1 VAL A 126      16.392 -13.469  -8.413  1.00  0.81           C  
ATOM   1911  CG2 VAL A 126      16.194 -11.358  -7.172  1.00  0.81           C  
ATOM   1912  H   VAL A 126      18.768 -11.947  -5.442  1.00  0.81           H  
ATOM   1913  HA  VAL A 126      16.433 -13.782  -5.828  1.00  0.81           H  
ATOM   1914  HB  VAL A 126      17.985 -12.238  -7.935  1.00  0.81           H  
ATOM   1915 1HG1 VAL A 126      16.201 -12.962  -9.330  1.00  0.81           H  
ATOM   1916 2HG1 VAL A 126      17.014 -14.309  -8.602  1.00  0.81           H  
ATOM   1917 3HG1 VAL A 126      15.462 -13.811  -7.968  1.00  0.81           H  
ATOM   1918 1HG2 VAL A 126      15.990 -10.809  -8.089  1.00  0.81           H  
ATOM   1919 2HG2 VAL A 126      15.259 -11.691  -6.728  1.00  0.81           H  
ATOM   1920 3HG2 VAL A 126      16.724 -10.704  -6.478  1.00  0.81           H  
ATOM   1921  N   SER A 127      17.712 -15.730  -6.566  1.00  0.89           N  
ATOM   1922  CA  SER A 127      18.420 -16.944  -6.879  1.00  0.89           C  
ATOM   1923  C   SER A 127      17.878 -17.684  -8.094  1.00  0.89           C  
ATOM   1924  O   SER A 127      16.701 -17.566  -8.460  1.00  0.89           O  
ATOM   1925  CB  SER A 127      18.349 -17.888  -5.693  1.00  0.89           C  
ATOM   1926  OG  SER A 127      17.034 -18.300  -5.477  1.00  0.89           O  
ATOM   1927  H   SER A 127      16.738 -15.807  -6.293  1.00  0.89           H  
ATOM   1928  HA  SER A 127      19.442 -16.678  -7.072  1.00  0.89           H  
ATOM   1929 1HB  SER A 127      18.987 -18.753  -5.870  1.00  0.89           H  
ATOM   1930 2HB  SER A 127      18.718 -17.383  -4.808  1.00  0.89           H  
ATOM   1931  HG  SER A 127      16.484 -17.483  -5.568  1.00  0.89           H  
ATOM   1932  N   THR A 128      18.753 -18.503  -8.662  1.00  0.99           N  
ATOM   1933  CA  THR A 128      18.393 -19.469  -9.705  1.00  0.99           C  
ATOM   1934  C   THR A 128      18.926 -20.866  -9.381  1.00  0.99           C  
ATOM   1935  O   THR A 128      19.622 -21.060  -8.380  1.00  0.99           O  
ATOM   1936  CB  THR A 128      18.857 -19.044 -11.109  1.00  0.99           C  
ATOM   1937  OG1 THR A 128      20.285 -18.967 -11.154  1.00  0.99           O  
ATOM   1938  CG2 THR A 128      18.234 -17.755 -11.530  1.00  0.99           C  
ATOM   1939  H   THR A 128      19.717 -18.435  -8.327  1.00  0.99           H  
ATOM   1940  HA  THR A 128      17.303 -19.543  -9.742  1.00  0.99           H  
ATOM   1941  HB  THR A 128      18.555 -19.799 -11.798  1.00  0.99           H  
ATOM   1942  HG1 THR A 128      20.579 -18.171 -10.716  1.00  0.99           H  
ATOM   1943 1HG2 THR A 128      18.559 -17.494 -12.536  1.00  0.99           H  
ATOM   1944 2HG2 THR A 128      17.151 -17.858 -11.513  1.00  0.99           H  
ATOM   1945 3HG2 THR A 128      18.537 -17.005 -10.848  1.00  0.99           H  
ATOM   1946  N   ASP A 129      18.624 -21.815 -10.272  1.00  1.13           N  
ATOM   1947  CA  ASP A 129      19.053 -23.220 -10.210  1.00  1.13           C  
ATOM   1948  C   ASP A 129      19.738 -23.555 -11.547  1.00  1.13           C  
ATOM   1949  O   ASP A 129      19.245 -24.372 -12.329  1.00  1.13           O  
ATOM   1950  CB  ASP A 129      17.819 -24.127 -10.010  1.00  1.13           C  
ATOM   1951  CG  ASP A 129      18.067 -25.690  -9.756  1.00  1.13           C  
ATOM   1952  OD1 ASP A 129      19.076 -26.103  -9.230  1.00  1.13           O  
ATOM   1953  OD2 ASP A 129      17.199 -26.446 -10.145  1.00  1.13           O  
ATOM   1954  H   ASP A 129      18.041 -21.541 -11.054  1.00  1.13           H  
ATOM   1955  HA  ASP A 129      19.740 -23.364  -9.378  1.00  1.13           H  
ATOM   1956 1HB  ASP A 129      17.250 -23.744  -9.161  1.00  1.13           H  
ATOM   1957 2HB  ASP A 129      17.174 -24.030 -10.885  1.00  1.13           H  
ATOM   1958  N   PRO A 130      20.911 -22.959 -11.827  1.00  1.32           N  
ATOM   1959  CA  PRO A 130      21.586 -22.948 -13.108  1.00  1.32           C  
ATOM   1960  C   PRO A 130      22.247 -24.250 -13.494  1.00  1.32           C  
ATOM   1961  O   PRO A 130      23.469 -24.324 -13.580  1.00  1.32           O  
ATOM   1962  CB  PRO A 130      22.638 -21.883 -12.900  1.00  1.32           C  
ATOM   1963  CG  PRO A 130      22.980 -21.957 -11.451  1.00  1.32           C  
ATOM   1964  CD  PRO A 130      21.667 -22.234 -10.776  1.00  1.32           C  
ATOM   1965  HA  PRO A 130      20.902 -22.613 -13.884  1.00  1.32           H  
ATOM   1966 1HB  PRO A 130      23.490 -22.107 -13.548  1.00  1.32           H  
ATOM   1967 2HB  PRO A 130      22.232 -20.900 -13.198  1.00  1.32           H  
ATOM   1968 1HG  PRO A 130      23.727 -22.731 -11.294  1.00  1.32           H  
ATOM   1969 2HG  PRO A 130      23.426 -21.007 -11.125  1.00  1.32           H  
ATOM   1970 1HD  PRO A 130      21.801 -22.820  -9.874  1.00  1.32           H  
ATOM   1971 2HD  PRO A 130      21.235 -21.269 -10.577  1.00  1.32           H  
ATOM   1972  N   ARG A 131      21.446 -25.266 -13.808  1.00  1.56           N  
ATOM   1973  CA  ARG A 131      21.967 -26.610 -14.088  1.00  1.56           C  
ATOM   1974  C   ARG A 131      22.641 -26.775 -15.468  1.00  1.56           C  
ATOM   1975  O   ARG A 131      22.277 -27.647 -16.246  1.00  1.56           O  
ATOM   1976  CB  ARG A 131      20.804 -27.595 -14.096  1.00  1.56           C  
ATOM   1977  CG  ARG A 131      20.011 -27.728 -12.807  1.00  1.56           C  
ATOM   1978  CD  ARG A 131      18.875 -28.692 -12.980  1.00  1.56           C  
ATOM   1979  NE  ARG A 131      17.935 -28.636 -11.877  1.00  1.56           N  
ATOM   1980  CZ  ARG A 131      16.945 -29.496 -11.643  1.00  1.56           C  
ATOM   1981  NH1 ARG A 131      16.753 -30.553 -12.406  1.00  1.56           N  
ATOM   1982  NH2 ARG A 131      16.170 -29.234 -10.623  1.00  1.56           N  
ATOM   1983  H   ARG A 131      20.443 -25.117 -13.716  1.00  1.56           H  
ATOM   1984  HA  ARG A 131      22.681 -26.869 -13.311  1.00  1.56           H  
ATOM   1985 1HB  ARG A 131      20.105 -27.314 -14.884  1.00  1.56           H  
ATOM   1986 2HB  ARG A 131      21.187 -28.588 -14.347  1.00  1.56           H  
ATOM   1987 1HG  ARG A 131      20.662 -28.094 -12.012  1.00  1.56           H  
ATOM   1988 2HG  ARG A 131      19.598 -26.771 -12.518  1.00  1.56           H  
ATOM   1989 1HD  ARG A 131      18.337 -28.454 -13.895  1.00  1.56           H  
ATOM   1990 2HD  ARG A 131      19.268 -29.707 -13.041  1.00  1.56           H  
ATOM   1991  HE  ARG A 131      17.971 -27.826 -11.234  1.00  1.56           H  
ATOM   1992 1HH1 ARG A 131      17.364 -30.723 -13.190  1.00  1.56           H  
ATOM   1993 2HH1 ARG A 131      15.995 -31.188 -12.206  1.00  1.56           H  
ATOM   1994 1HH2 ARG A 131      16.373 -28.368 -10.092  1.00  1.56           H  
ATOM   1995 2HH2 ARG A 131      15.399 -29.834 -10.387  1.00  1.56           H  
ATOM   1996  N   HIS A 132      23.635 -25.933 -15.748  1.00  1.91           N  
ATOM   1997  CA  HIS A 132      24.566 -25.926 -16.897  1.00  1.91           C  
ATOM   1998  C   HIS A 132      24.028 -25.784 -18.333  1.00  1.91           C  
ATOM   1999  O   HIS A 132      24.581 -25.016 -19.127  1.00  1.91           O  
ATOM   2000  CB  HIS A 132      25.336 -27.227 -16.857  1.00  1.91           C  
ATOM   2001  CG  HIS A 132      26.128 -27.364 -15.648  1.00  1.91           C  
ATOM   2002  ND1 HIS A 132      27.257 -26.649 -15.428  1.00  1.91           N  
ATOM   2003  CD2 HIS A 132      25.942 -28.121 -14.565  1.00  1.91           C  
ATOM   2004  CE1 HIS A 132      27.744 -26.962 -14.258  1.00  1.91           C  
ATOM   2005  NE2 HIS A 132      26.965 -27.854 -13.700  1.00  1.91           N  
ATOM   2006  H   HIS A 132      23.805 -25.246 -15.029  1.00  1.91           H  
ATOM   2007  HA  HIS A 132      25.269 -25.109 -16.748  1.00  1.91           H  
ATOM   2008 1HB  HIS A 132      24.661 -28.075 -16.938  1.00  1.91           H  
ATOM   2009 2HB  HIS A 132      25.998 -27.267 -17.706  1.00  1.91           H  
ATOM   2010  HD1 HIS A 132      27.667 -25.997 -16.068  1.00  1.91           H  
ATOM   2011  HD2 HIS A 132      25.171 -28.833 -14.294  1.00  1.91           H  
ATOM   2012  HE1 HIS A 132      28.630 -26.496 -13.901  1.00  1.91           H  
ATOM   2013  N   ALA A 133      22.915 -26.440 -18.632  1.00  2.38           N  
ATOM   2014  CA  ALA A 133      22.293 -26.408 -19.953  1.00  2.38           C  
ATOM   2015  C   ALA A 133      20.833 -26.795 -19.827  1.00  2.38           C  
ATOM   2016  O   ALA A 133      20.461 -27.513 -18.898  1.00  2.38           O  
ATOM   2017  CB  ALA A 133      23.012 -27.341 -20.906  1.00  2.38           C  
ATOM   2018  H   ALA A 133      22.514 -27.029 -17.911  1.00  2.38           H  
ATOM   2019  HA  ALA A 133      22.343 -25.391 -20.335  1.00  2.38           H  
ATOM   2020 1HB  ALA A 133      22.540 -27.299 -21.886  1.00  2.38           H  
ATOM   2021 2HB  ALA A 133      24.044 -27.029 -20.994  1.00  2.38           H  
ATOM   2022 3HB  ALA A 133      22.968 -28.359 -20.527  1.00  2.38           H  
ATOM   2023  N   PHE A 134      19.996 -26.341 -20.759  1.00  2.99           N  
ATOM   2024  CA  PHE A 134      18.578 -26.632 -20.588  1.00  2.99           C  
ATOM   2025  C   PHE A 134      17.894 -27.274 -21.777  1.00  2.99           C  
ATOM   2026  O   PHE A 134      18.171 -26.965 -22.935  1.00  2.99           O  
ATOM   2027  CB  PHE A 134      17.884 -25.325 -20.184  1.00  2.99           C  
ATOM   2028  CG  PHE A 134      18.510 -24.837 -18.919  1.00  2.99           C  
ATOM   2029  CD1 PHE A 134      19.641 -24.042 -18.986  1.00  2.99           C  
ATOM   2030  CD2 PHE A 134      18.051 -25.231 -17.681  1.00  2.99           C  
ATOM   2031  CE1 PHE A 134      20.306 -23.675 -17.859  1.00  2.99           C  
ATOM   2032  CE2 PHE A 134      18.719 -24.849 -16.555  1.00  2.99           C  
ATOM   2033  CZ  PHE A 134      19.856 -24.074 -16.658  1.00  2.99           C  
ATOM   2034  H   PHE A 134      20.352 -25.789 -21.542  1.00  2.99           H  
ATOM   2035  HA  PHE A 134      18.476 -27.326 -19.755  1.00  2.99           H  
ATOM   2036 1HB  PHE A 134      18.004 -24.568 -20.960  1.00  2.99           H  
ATOM   2037 2HB  PHE A 134      16.819 -25.488 -20.017  1.00  2.99           H  
ATOM   2038  HD1 PHE A 134      20.017 -23.739 -19.962  1.00  2.99           H  
ATOM   2039  HD2 PHE A 134      17.164 -25.868 -17.608  1.00  2.99           H  
ATOM   2040  HE1 PHE A 134      21.211 -23.067 -17.930  1.00  2.99           H  
ATOM   2041  HE2 PHE A 134      18.363 -25.175 -15.582  1.00  2.99           H  
ATOM   2042  HZ  PHE A 134      20.394 -23.783 -15.782  1.00  2.99           H  
ATOM   2043  N   VAL A 135      16.947 -28.150 -21.447  1.00  3.74           N  
ATOM   2044  CA  VAL A 135      16.103 -28.844 -22.410  1.00  3.74           C  
ATOM   2045  C   VAL A 135      14.635 -28.502 -22.191  1.00  3.74           C  
ATOM   2046  O   VAL A 135      13.760 -28.974 -22.913  1.00  3.74           O  
ATOM   2047  CB  VAL A 135      16.296 -30.362 -22.275  1.00  3.74           C  
ATOM   2048  CG1 VAL A 135      17.739 -30.722 -22.565  1.00  3.74           C  
ATOM   2049  CG2 VAL A 135      15.896 -30.801 -20.872  1.00  3.74           C  
ATOM   2050  H   VAL A 135      16.823 -28.358 -20.468  1.00  3.74           H  
ATOM   2051  HA  VAL A 135      16.389 -28.535 -23.417  1.00  3.74           H  
ATOM   2052  HB  VAL A 135      15.673 -30.870 -23.011  1.00  3.74           H  
ATOM   2053 1HG1 VAL A 135      17.867 -31.800 -22.483  1.00  3.74           H  
ATOM   2054 2HG1 VAL A 135      17.995 -30.399 -23.574  1.00  3.74           H  
ATOM   2055 3HG1 VAL A 135      18.391 -30.226 -21.848  1.00  3.74           H  
ATOM   2056 1HG2 VAL A 135      16.023 -31.879 -20.777  1.00  3.74           H  
ATOM   2057 2HG2 VAL A 135      16.522 -30.295 -20.137  1.00  3.74           H  
ATOM   2058 3HG2 VAL A 135      14.859 -30.548 -20.703  1.00  3.74           H  
ATOM   2059  N   GLU A 136      14.381 -27.709 -21.149  1.00  4.51           N  
ATOM   2060  CA  GLU A 136      13.038 -27.285 -20.751  1.00  4.51           C  
ATOM   2061  C   GLU A 136      12.043 -28.444 -20.581  1.00  4.51           C  
ATOM   2062  O   GLU A 136      10.933 -28.421 -21.113  1.00  4.51           O  
ATOM   2063  CB  GLU A 136      12.515 -26.228 -21.729  1.00  4.51           C  
ATOM   2064  CG  GLU A 136      13.389 -24.964 -21.745  1.00  4.51           C  
ATOM   2065  CD  GLU A 136      12.838 -23.829 -22.552  1.00  4.51           C  
ATOM   2066  OE1 GLU A 136      12.024 -24.059 -23.418  1.00  4.51           O  
ATOM   2067  OE2 GLU A 136      13.243 -22.710 -22.294  1.00  4.51           O  
ATOM   2068  H   GLU A 136      15.165 -27.364 -20.623  1.00  4.51           H  
ATOM   2069  HA  GLU A 136      13.124 -26.801 -19.777  1.00  4.51           H  
ATOM   2070 1HB  GLU A 136      12.489 -26.636 -22.738  1.00  4.51           H  
ATOM   2071 2HB  GLU A 136      11.498 -25.941 -21.460  1.00  4.51           H  
ATOM   2072 1HG  GLU A 136      13.502 -24.630 -20.725  1.00  4.51           H  
ATOM   2073 2HG  GLU A 136      14.380 -25.214 -22.117  1.00  4.51           H  
ATOM   2074  N   ASN A 137      12.461 -29.457 -19.823  1.00  5.13           N  
ATOM   2075  CA  ASN A 137      11.630 -30.615 -19.508  1.00  5.13           C  
ATOM   2076  C   ASN A 137      10.417 -30.153 -18.733  1.00  5.13           C  
ATOM   2077  O   ASN A 137      10.519 -29.259 -17.899  1.00  5.13           O  
ATOM   2078  CB  ASN A 137      12.371 -31.663 -18.693  1.00  5.13           C  
ATOM   2079  CG  ASN A 137      11.583 -32.979 -18.582  1.00  5.13           C  
ATOM   2080  OD1 ASN A 137      10.698 -33.158 -17.726  1.00  5.13           O  
ATOM   2081  ND2 ASN A 137      11.905 -33.911 -19.449  1.00  5.13           N  
ATOM   2082  H   ASN A 137      13.389 -29.404 -19.435  1.00  5.13           H  
ATOM   2083  HA  ASN A 137      11.281 -31.064 -20.439  1.00  5.13           H  
ATOM   2084 1HB  ASN A 137      13.338 -31.869 -19.150  1.00  5.13           H  
ATOM   2085 2HB  ASN A 137      12.555 -31.274 -17.689  1.00  5.13           H  
ATOM   2086 1HD2 ASN A 137      11.432 -34.793 -19.433  1.00  5.13           H  
ATOM   2087 2HD2 ASN A 137      12.621 -33.740 -20.125  1.00  5.13           H  
ATOM   2088  N   ALA A 138       9.283 -30.796 -18.951  1.00  5.39           N  
ATOM   2089  CA  ALA A 138       8.051 -30.455 -18.246  1.00  5.39           C  
ATOM   2090  C   ALA A 138       8.198 -30.514 -16.718  1.00  5.39           C  
ATOM   2091  O   ALA A 138       7.473 -29.828 -15.998  1.00  5.39           O  
ATOM   2092  CB  ALA A 138       6.951 -31.405 -18.673  1.00  5.39           C  
ATOM   2093  H   ALA A 138       9.260 -31.531 -19.643  1.00  5.39           H  
ATOM   2094  HA  ALA A 138       7.781 -29.435 -18.517  1.00  5.39           H  
ATOM   2095 1HB  ALA A 138       6.023 -31.135 -18.172  1.00  5.39           H  
ATOM   2096 2HB  ALA A 138       6.815 -31.343 -19.751  1.00  5.39           H  
ATOM   2097 3HB  ALA A 138       7.232 -32.418 -18.400  1.00  5.39           H  
ATOM   2098  N   GLY A 139       9.105 -31.352 -16.215  1.00  5.24           N  
ATOM   2099  CA  GLY A 139       9.293 -31.502 -14.779  1.00  5.24           C  
ATOM   2100  C   GLY A 139      10.147 -30.403 -14.140  1.00  5.24           C  
ATOM   2101  O   GLY A 139      10.284 -30.376 -12.911  1.00  5.24           O  
ATOM   2102  H   GLY A 139       9.688 -31.900 -16.839  1.00  5.24           H  
ATOM   2103 1HA  GLY A 139       8.318 -31.532 -14.292  1.00  5.24           H  
ATOM   2104 2HA  GLY A 139       9.762 -32.468 -14.594  1.00  5.24           H  
ATOM   2105  N   VAL A 140      10.752 -29.523 -14.952  1.00  4.78           N  
ATOM   2106  CA  VAL A 140      11.590 -28.450 -14.424  1.00  4.78           C  
ATOM   2107  C   VAL A 140      11.184 -27.104 -15.006  1.00  4.78           C  
ATOM   2108  O   VAL A 140      11.535 -26.766 -16.133  1.00  4.78           O  
ATOM   2109  CB  VAL A 140      13.082 -28.698 -14.749  1.00  4.78           C  
ATOM   2110  CG1 VAL A 140      13.946 -27.561 -14.180  1.00  4.78           C  
ATOM   2111  CG2 VAL A 140      13.524 -30.039 -14.179  1.00  4.78           C  
ATOM   2112  H   VAL A 140      10.601 -29.568 -15.959  1.00  4.78           H  
ATOM   2113  HA  VAL A 140      11.467 -28.410 -13.342  1.00  4.78           H  
ATOM   2114  HB  VAL A 140      13.212 -28.701 -15.832  1.00  4.78           H  
ATOM   2115 1HG1 VAL A 140      14.992 -27.736 -14.430  1.00  4.78           H  
ATOM   2116 2HG1 VAL A 140      13.629 -26.619 -14.615  1.00  4.78           H  
ATOM   2117 3HG1 VAL A 140      13.837 -27.520 -13.096  1.00  4.78           H  
ATOM   2118 1HG2 VAL A 140      14.569 -30.202 -14.425  1.00  4.78           H  
ATOM   2119 2HG2 VAL A 140      13.399 -30.030 -13.095  1.00  4.78           H  
ATOM   2120 3HG2 VAL A 140      12.926 -30.839 -14.607  1.00  4.78           H  
ATOM   2121  N   ALA A 141      10.507 -26.296 -14.203  1.00  4.17           N  
ATOM   2122  CA  ALA A 141      10.056 -24.980 -14.646  1.00  4.17           C  
ATOM   2123  C   ALA A 141      11.216 -24.056 -15.023  1.00  4.17           C  
ATOM   2124  O   ALA A 141      11.071 -23.174 -15.869  1.00  4.17           O  
ATOM   2125  CB  ALA A 141       9.228 -24.334 -13.563  1.00  4.17           C  
ATOM   2126  H   ALA A 141      10.262 -26.626 -13.281  1.00  4.17           H  
ATOM   2127  HA  ALA A 141       9.441 -25.120 -15.535  1.00  4.17           H  
ATOM   2128 1HB  ALA A 141       8.864 -23.362 -13.905  1.00  4.17           H  
ATOM   2129 2HB  ALA A 141       8.382 -24.972 -13.318  1.00  4.17           H  
ATOM   2130 3HB  ALA A 141       9.847 -24.206 -12.693  1.00  4.17           H  
ATOM   2131  N   PHE A 142      12.344 -24.206 -14.339  1.00  3.52           N  
ATOM   2132  CA  PHE A 142      13.476 -23.323 -14.573  1.00  3.52           C  
ATOM   2133  C   PHE A 142      14.165 -23.468 -15.912  1.00  3.52           C  
ATOM   2134  O   PHE A 142      14.541 -24.563 -16.339  1.00  3.52           O  
ATOM   2135  CB  PHE A 142      14.530 -23.439 -13.477  1.00  3.52           C  
ATOM   2136  CG  PHE A 142      15.748 -22.547 -13.743  1.00  3.52           C  
ATOM   2137  CD1 PHE A 142      15.696 -21.167 -13.678  1.00  3.52           C  
ATOM   2138  CD2 PHE A 142      16.938 -23.102 -14.047  1.00  3.52           C  
ATOM   2139  CE1 PHE A 142      16.788 -20.393 -13.924  1.00  3.52           C  
ATOM   2140  CE2 PHE A 142      18.029 -22.322 -14.288  1.00  3.52           C  
ATOM   2141  CZ  PHE A 142      17.966 -20.975 -14.233  1.00  3.52           C  
ATOM   2142  H   PHE A 142      12.415 -24.950 -13.663  1.00  3.52           H  
ATOM   2143  HA  PHE A 142      13.098 -22.311 -14.527  1.00  3.52           H  
ATOM   2144 1HB  PHE A 142      14.107 -23.166 -12.525  1.00  3.52           H  
ATOM   2145 2HB  PHE A 142      14.868 -24.472 -13.401  1.00  3.52           H  
ATOM   2146  HD1 PHE A 142      14.790 -20.694 -13.451  1.00  3.52           H  
ATOM   2147  HD2 PHE A 142      17.017 -24.186 -14.094  1.00  3.52           H  
ATOM   2148  HE1 PHE A 142      16.702 -19.313 -13.870  1.00  3.52           H  
ATOM   2149  HE2 PHE A 142      18.934 -22.791 -14.518  1.00  3.52           H  
ATOM   2150  HZ  PHE A 142      18.850 -20.369 -14.429  1.00  3.52           H  
ATOM   2151  N   SER A 143      14.399 -22.316 -16.521  1.00  2.93           N  
ATOM   2152  CA  SER A 143      15.138 -22.223 -17.763  1.00  2.93           C  
ATOM   2153  C   SER A 143      15.973 -20.982 -17.788  1.00  2.93           C  
ATOM   2154  O   SER A 143      15.480 -19.868 -17.625  1.00  2.93           O  
ATOM   2155  CB  SER A 143      14.226 -22.184 -18.966  1.00  2.93           C  
ATOM   2156  OG  SER A 143      14.971 -22.005 -20.163  1.00  2.93           O  
ATOM   2157  H   SER A 143      14.028 -21.466 -16.087  1.00  2.93           H  
ATOM   2158  HA  SER A 143      15.799 -23.087 -17.839  1.00  2.93           H  
ATOM   2159 1HB  SER A 143      13.671 -23.109 -19.020  1.00  2.93           H  
ATOM   2160 2HB  SER A 143      13.507 -21.377 -18.863  1.00  2.93           H  
ATOM   2161  HG  SER A 143      14.354 -22.266 -20.902  1.00  2.93           H  
ATOM   2162  N   ALA A 144      17.243 -21.158 -18.086  1.00  2.42           N  
ATOM   2163  CA  ALA A 144      18.124 -20.020 -18.170  1.00  2.42           C  
ATOM   2164  C   ALA A 144      18.032 -19.329 -19.531  1.00  2.42           C  
ATOM   2165  O   ALA A 144      18.761 -18.388 -19.786  1.00  2.42           O  
ATOM   2166  CB  ALA A 144      19.539 -20.421 -17.901  1.00  2.42           C  
ATOM   2167  H   ALA A 144      17.604 -22.093 -18.224  1.00  2.42           H  
ATOM   2168  HA  ALA A 144      17.819 -19.309 -17.401  1.00  2.42           H  
ATOM   2169 1HB  ALA A 144      20.155 -19.534 -17.923  1.00  2.42           H  
ATOM   2170 2HB  ALA A 144      19.611 -20.889 -16.922  1.00  2.42           H  
ATOM   2171 3HB  ALA A 144      19.859 -21.105 -18.670  1.00  2.42           H  
ATOM   2172  N   GLY A 145      17.208 -19.815 -20.456  1.00  1.99           N  
ATOM   2173  CA  GLY A 145      17.128 -19.107 -21.734  1.00  1.99           C  
ATOM   2174  C   GLY A 145      18.483 -18.994 -22.494  1.00  1.99           C  
ATOM   2175  O   GLY A 145      19.096 -20.020 -22.786  1.00  1.99           O  
ATOM   2176  H   GLY A 145      16.586 -20.609 -20.266  1.00  1.99           H  
ATOM   2177 1HA  GLY A 145      16.428 -19.646 -22.373  1.00  1.99           H  
ATOM   2178 2HA  GLY A 145      16.661 -18.149 -21.570  1.00  1.99           H  
ATOM   2179  N   PRO A 146      18.962 -17.757 -22.818  1.00  1.65           N  
ATOM   2180  CA  PRO A 146      20.164 -17.411 -23.584  1.00  1.65           C  
ATOM   2181  C   PRO A 146      21.520 -17.649 -22.924  1.00  1.65           C  
ATOM   2182  O   PRO A 146      22.550 -17.444 -23.574  1.00  1.65           O  
ATOM   2183  CB  PRO A 146      19.987 -15.906 -23.819  1.00  1.65           C  
ATOM   2184  CG  PRO A 146      19.178 -15.433 -22.683  1.00  1.65           C  
ATOM   2185  CD  PRO A 146      18.236 -16.560 -22.359  1.00  1.65           C  
ATOM   2186  HA  PRO A 146      20.124 -17.949 -24.540  1.00  1.65           H  
ATOM   2187 1HB  PRO A 146      20.970 -15.415 -23.874  1.00  1.65           H  
ATOM   2188 2HB  PRO A 146      19.487 -15.737 -24.783  1.00  1.65           H  
ATOM   2189 1HG  PRO A 146      19.815 -15.171 -21.842  1.00  1.65           H  
ATOM   2190 2HG  PRO A 146      18.665 -14.529 -22.981  1.00  1.65           H  
ATOM   2191 1HD  PRO A 146      18.076 -16.557 -21.276  1.00  1.65           H  
ATOM   2192 2HD  PRO A 146      17.323 -16.445 -22.928  1.00  1.65           H  
ATOM   2193  N   PHE A 147      21.543 -18.005 -21.646  1.00  1.38           N  
ATOM   2194  CA  PHE A 147      22.823 -18.156 -20.952  1.00  1.38           C  
ATOM   2195  C   PHE A 147      23.606 -19.334 -21.546  1.00  1.38           C  
ATOM   2196  O   PHE A 147      23.023 -20.254 -22.136  1.00  1.38           O  
ATOM   2197  CB  PHE A 147      22.572 -18.354 -19.474  1.00  1.38           C  
ATOM   2198  CG  PHE A 147      21.959 -17.138 -18.799  1.00  1.38           C  
ATOM   2199  CD1 PHE A 147      20.840 -16.558 -19.337  1.00  1.38           C  
ATOM   2200  CD2 PHE A 147      22.447 -16.622 -17.637  1.00  1.38           C  
ATOM   2201  CE1 PHE A 147      20.199 -15.509 -18.743  1.00  1.38           C  
ATOM   2202  CE2 PHE A 147      21.815 -15.548 -17.027  1.00  1.38           C  
ATOM   2203  CZ  PHE A 147      20.680 -15.012 -17.592  1.00  1.38           C  
ATOM   2204  H   PHE A 147      20.673 -18.169 -21.133  1.00  1.38           H  
ATOM   2205  HA  PHE A 147      23.419 -17.258 -21.094  1.00  1.38           H  
ATOM   2206 1HB  PHE A 147      21.916 -19.201 -19.336  1.00  1.38           H  
ATOM   2207 2HB  PHE A 147      23.516 -18.580 -18.972  1.00  1.38           H  
ATOM   2208  HD1 PHE A 147      20.455 -16.955 -20.260  1.00  1.38           H  
ATOM   2209  HD2 PHE A 147      23.339 -17.070 -17.199  1.00  1.38           H  
ATOM   2210  HE1 PHE A 147      19.302 -15.085 -19.197  1.00  1.38           H  
ATOM   2211  HE2 PHE A 147      22.204 -15.136 -16.105  1.00  1.38           H  
ATOM   2212  HZ  PHE A 147      20.168 -14.202 -17.125  1.00  1.38           H  
ATOM   2213  N   SER A 148      24.935 -19.290 -21.417  1.00  1.16           N  
ATOM   2214  CA  SER A 148      25.824 -20.291 -22.011  1.00  1.16           C  
ATOM   2215  C   SER A 148      25.519 -21.757 -21.676  1.00  1.16           C  
ATOM   2216  O   SER A 148      25.318 -22.147 -20.525  1.00  1.16           O  
ATOM   2217  CB  SER A 148      27.225 -19.969 -21.589  1.00  1.16           C  
ATOM   2218  OG  SER A 148      27.590 -18.721 -22.060  1.00  1.16           O  
ATOM   2219  H   SER A 148      25.366 -18.507 -20.909  1.00  1.16           H  
ATOM   2220  HA  SER A 148      25.755 -20.180 -23.093  1.00  1.16           H  
ATOM   2221 1HB  SER A 148      27.286 -19.974 -20.505  1.00  1.16           H  
ATOM   2222 2HB  SER A 148      27.910 -20.726 -21.974  1.00  1.16           H  
ATOM   2223  HG  SER A 148      27.125 -18.078 -21.474  1.00  1.16           H  
ATOM   2224  N   GLN A 149      25.546 -22.592 -22.711  1.00  1.00           N  
ATOM   2225  CA  GLN A 149      25.243 -24.013 -22.568  1.00  1.00           C  
ATOM   2226  C   GLN A 149      26.478 -24.883 -22.264  1.00  1.00           C  
ATOM   2227  O   GLN A 149      27.144 -25.399 -23.159  1.00  1.00           O  
ATOM   2228  CB  GLN A 149      24.487 -24.497 -23.808  1.00  1.00           C  
ATOM   2229  CG  GLN A 149      23.144 -23.725 -24.057  1.00  1.00           C  
ATOM   2230  CD  GLN A 149      22.017 -23.969 -23.001  1.00  1.00           C  
ATOM   2231  OE1 GLN A 149      21.495 -25.090 -22.853  1.00  1.00           O  
ATOM   2232  NE2 GLN A 149      21.645 -22.909 -22.284  1.00  1.00           N  
ATOM   2233  H   GLN A 149      25.740 -22.224 -23.629  1.00  1.00           H  
ATOM   2234  HA  GLN A 149      24.568 -24.123 -21.718  1.00  1.00           H  
ATOM   2235 1HB  GLN A 149      25.117 -24.391 -24.690  1.00  1.00           H  
ATOM   2236 2HB  GLN A 149      24.251 -25.554 -23.693  1.00  1.00           H  
ATOM   2237 1HG  GLN A 149      23.359 -22.652 -24.055  1.00  1.00           H  
ATOM   2238 2HG  GLN A 149      22.754 -24.016 -25.033  1.00  1.00           H  
ATOM   2239 1HE2 GLN A 149      20.931 -22.985 -21.601  1.00  1.00           H  
ATOM   2240 2HE2 GLN A 149      22.090 -21.992 -22.421  1.00  1.00           H  
ATOM   2241  N   TRP A 150      26.798 -24.944 -20.985  1.00  0.89           N  
ATOM   2242  CA  TRP A 150      27.913 -25.688 -20.368  1.00  0.89           C  
ATOM   2243  C   TRP A 150      27.522 -27.166 -20.191  1.00  0.89           C  
ATOM   2244  O   TRP A 150      26.351 -27.488 -20.344  1.00  0.89           O  
ATOM   2245  CB  TRP A 150      28.299 -25.016 -19.062  1.00  0.89           C  
ATOM   2246  CG  TRP A 150      29.038 -23.731 -19.274  1.00  0.89           C  
ATOM   2247  CD1 TRP A 150      28.489 -22.508 -19.420  1.00  0.89           C  
ATOM   2248  CD2 TRP A 150      30.483 -23.521 -19.299  1.00  0.89           C  
ATOM   2249  NE1 TRP A 150      29.472 -21.554 -19.561  1.00  0.89           N  
ATOM   2250  CE2 TRP A 150      30.691 -22.155 -19.482  1.00  0.89           C  
ATOM   2251  CE3 TRP A 150      31.586 -24.361 -19.171  1.00  0.89           C  
ATOM   2252  CZ2 TRP A 150      31.958 -21.610 -19.543  1.00  0.89           C  
ATOM   2253  CZ3 TRP A 150      32.856 -23.809 -19.221  1.00  0.89           C  
ATOM   2254  CH2 TRP A 150      33.036 -22.479 -19.398  1.00  0.89           C  
ATOM   2255  H   TRP A 150      26.148 -24.445 -20.359  1.00  0.89           H  
ATOM   2256  HA  TRP A 150      28.768 -25.628 -21.043  1.00  0.89           H  
ATOM   2257 1HB  TRP A 150      27.380 -24.779 -18.516  1.00  0.89           H  
ATOM   2258 2HB  TRP A 150      28.880 -25.668 -18.424  1.00  0.89           H  
ATOM   2259  HD1 TRP A 150      27.426 -22.308 -19.422  1.00  0.89           H  
ATOM   2260  HE1 TRP A 150      29.302 -20.567 -19.689  1.00  0.89           H  
ATOM   2261  HE3 TRP A 150      31.464 -25.418 -19.024  1.00  0.89           H  
ATOM   2262  HZ2 TRP A 150      32.125 -20.542 -19.683  1.00  0.89           H  
ATOM   2263  HZ3 TRP A 150      33.711 -24.471 -19.105  1.00  0.89           H  
ATOM   2264  HH2 TRP A 150      34.051 -22.087 -19.424  1.00  0.89           H  
ATOM   2265  N   PRO A 151      28.457 -28.124 -20.100  1.00  0.81           N  
ATOM   2266  CA  PRO A 151      28.161 -29.530 -19.863  1.00  0.81           C  
ATOM   2267  C   PRO A 151      27.622 -29.719 -18.461  1.00  0.81           C  
ATOM   2268  O   PRO A 151      27.884 -28.891 -17.591  1.00  0.81           O  
ATOM   2269  CB  PRO A 151      29.506 -30.206 -20.067  1.00  0.81           C  
ATOM   2270  CG  PRO A 151      30.532 -29.152 -19.774  1.00  0.81           C  
ATOM   2271  CD  PRO A 151      29.901 -27.817 -20.170  1.00  0.81           C  
ATOM   2272  HA  PRO A 151      27.428 -29.886 -20.606  1.00  0.81           H  
ATOM   2273 1HB  PRO A 151      29.589 -31.036 -19.370  1.00  0.81           H  
ATOM   2274 2HB  PRO A 151      29.560 -30.651 -21.060  1.00  0.81           H  
ATOM   2275 1HG  PRO A 151      30.769 -29.214 -18.736  1.00  0.81           H  
ATOM   2276 2HG  PRO A 151      31.465 -29.372 -20.318  1.00  0.81           H  
ATOM   2277 1HD  PRO A 151      30.175 -27.107 -19.422  1.00  0.81           H  
ATOM   2278 2HD  PRO A 151      30.221 -27.499 -21.161  1.00  0.81           H  
ATOM   2279  N   GLU A 152      26.863 -30.791 -18.249  1.00  0.75           N  
ATOM   2280  CA  GLU A 152      26.247 -31.091 -16.959  1.00  0.75           C  
ATOM   2281  C   GLU A 152      27.314 -31.296 -15.891  1.00  0.75           C  
ATOM   2282  O   GLU A 152      28.482 -31.488 -16.223  1.00  0.75           O  
ATOM   2283  CB  GLU A 152      25.292 -32.265 -17.136  1.00  0.75           C  
ATOM   2284  CG  GLU A 152      24.511 -32.690 -15.957  1.00  0.75           C  
ATOM   2285  CD  GLU A 152      23.625 -31.652 -15.307  1.00  0.75           C  
ATOM   2286  OE1 GLU A 152      22.467 -31.563 -15.639  1.00  0.75           O  
ATOM   2287  OE2 GLU A 152      24.116 -30.972 -14.441  1.00  0.75           O  
ATOM   2288  H   GLU A 152      26.707 -31.473 -18.998  1.00  0.75           H  
ATOM   2289  HA  GLU A 152      25.645 -30.237 -16.663  1.00  0.75           H  
ATOM   2290 1HB  GLU A 152      24.593 -32.044 -17.940  1.00  0.75           H  
ATOM   2291 2HB  GLU A 152      25.865 -33.134 -17.434  1.00  0.75           H  
ATOM   2292 1HG  GLU A 152      23.880 -33.499 -16.283  1.00  0.75           H  
ATOM   2293 2HG  GLU A 152      25.198 -33.082 -15.266  1.00  0.75           H  
ATOM   2294  N   ALA A 153      26.933 -31.224 -14.613  1.00  0.72           N  
ATOM   2295  CA  ALA A 153      27.907 -31.341 -13.531  1.00  0.72           C  
ATOM   2296  C   ALA A 153      28.737 -32.619 -13.658  1.00  0.72           C  
ATOM   2297  O   ALA A 153      29.966 -32.541 -13.544  1.00  0.72           O  
ATOM   2298  CB  ALA A 153      27.192 -31.304 -12.199  1.00  0.72           C  
ATOM   2299  H   ALA A 153      25.945 -31.083 -14.395  1.00  0.72           H  
ATOM   2300  HA  ALA A 153      28.582 -30.486 -13.594  1.00  0.72           H  
ATOM   2301 1HB  ALA A 153      27.884 -31.361 -11.388  1.00  0.72           H  
ATOM   2302 2HB  ALA A 153      26.616 -30.384 -12.113  1.00  0.72           H  
ATOM   2303 3HB  ALA A 153      26.530 -32.152 -12.160  1.00  0.72           H  
ATOM   2304  N   LEU A 154      28.136 -33.775 -14.024  1.00  0.70           N  
ATOM   2305  CA  LEU A 154      29.015 -34.927 -14.247  1.00  0.70           C  
ATOM   2306  C   LEU A 154      29.958 -34.665 -15.425  1.00  0.70           C  
ATOM   2307  O   LEU A 154      31.086 -35.147 -15.437  1.00  0.70           O  
ATOM   2308  CB  LEU A 154      28.280 -36.261 -14.488  1.00  0.70           C  
ATOM   2309  CG  LEU A 154      27.585 -36.910 -13.300  1.00  0.70           C  
ATOM   2310  CD1 LEU A 154      26.900 -38.234 -13.767  1.00  0.70           C  
ATOM   2311  CD2 LEU A 154      28.586 -37.178 -12.210  1.00  0.70           C  
ATOM   2312  H   LEU A 154      27.116 -33.856 -14.066  1.00  0.70           H  
ATOM   2313  HA  LEU A 154      29.618 -35.059 -13.349  1.00  0.70           H  
ATOM   2314 1HB  LEU A 154      27.513 -36.079 -15.236  1.00  0.70           H  
ATOM   2315 2HB  LEU A 154      28.979 -36.977 -14.894  1.00  0.70           H  
ATOM   2316  HG  LEU A 154      26.832 -36.234 -12.917  1.00  0.70           H  
ATOM   2317 1HD1 LEU A 154      26.391 -38.695 -12.924  1.00  0.70           H  
ATOM   2318 2HD1 LEU A 154      26.185 -38.036 -14.556  1.00  0.70           H  
ATOM   2319 3HD1 LEU A 154      27.662 -38.913 -14.143  1.00  0.70           H  
ATOM   2320 1HD2 LEU A 154      28.077 -37.629 -11.358  1.00  0.70           H  
ATOM   2321 2HD2 LEU A 154      29.346 -37.841 -12.570  1.00  0.70           H  
ATOM   2322 3HD2 LEU A 154      29.037 -36.235 -11.909  1.00  0.70           H  
ATOM   2323  N   GLY A 155      29.503 -33.905 -16.415  1.00  0.69           N  
ATOM   2324  CA  GLY A 155      30.306 -33.572 -17.585  1.00  0.69           C  
ATOM   2325  C   GLY A 155      31.541 -32.784 -17.165  1.00  0.69           C  
ATOM   2326  O   GLY A 155      32.674 -33.152 -17.487  1.00  0.69           O  
ATOM   2327  H   GLY A 155      28.578 -33.499 -16.336  1.00  0.69           H  
ATOM   2328 1HA  GLY A 155      30.609 -34.484 -18.095  1.00  0.69           H  
ATOM   2329 2HA  GLY A 155      29.703 -32.993 -18.280  1.00  0.69           H  
ATOM   2330  N   LEU A 156      31.332 -31.716 -16.406  1.00  0.70           N  
ATOM   2331  CA  LEU A 156      32.480 -30.950 -15.953  1.00  0.70           C  
ATOM   2332  C   LEU A 156      33.376 -31.815 -15.077  1.00  0.70           C  
ATOM   2333  O   LEU A 156      34.599 -31.718 -15.144  1.00  0.70           O  
ATOM   2334  CB  LEU A 156      32.076 -29.695 -15.183  1.00  0.70           C  
ATOM   2335  CG  LEU A 156      31.456 -28.533 -15.989  1.00  0.70           C  
ATOM   2336  CD1 LEU A 156      31.020 -27.481 -15.054  1.00  0.70           C  
ATOM   2337  CD2 LEU A 156      32.486 -27.955 -16.960  1.00  0.70           C  
ATOM   2338  H   LEU A 156      30.374 -31.467 -16.156  1.00  0.70           H  
ATOM   2339  HA  LEU A 156      33.044 -30.640 -16.825  1.00  0.70           H  
ATOM   2340 1HB  LEU A 156      31.336 -29.993 -14.440  1.00  0.70           H  
ATOM   2341 2HB  LEU A 156      32.941 -29.328 -14.672  1.00  0.70           H  
ATOM   2342  HG  LEU A 156      30.573 -28.893 -16.520  1.00  0.70           H  
ATOM   2343 1HD1 LEU A 156      30.561 -26.664 -15.609  1.00  0.70           H  
ATOM   2344 2HD1 LEU A 156      30.308 -27.926 -14.382  1.00  0.70           H  
ATOM   2345 3HD1 LEU A 156      31.871 -27.107 -14.491  1.00  0.70           H  
ATOM   2346 1HD2 LEU A 156      32.041 -27.134 -17.513  1.00  0.70           H  
ATOM   2347 2HD2 LEU A 156      33.354 -27.592 -16.405  1.00  0.70           H  
ATOM   2348 3HD2 LEU A 156      32.791 -28.729 -17.646  1.00  0.70           H  
ATOM   2349  N   ALA A 157      32.786 -32.680 -14.255  1.00  0.71           N  
ATOM   2350  CA  ALA A 157      33.602 -33.570 -13.448  1.00  0.71           C  
ATOM   2351  C   ALA A 157      34.433 -34.498 -14.346  1.00  0.71           C  
ATOM   2352  O   ALA A 157      35.611 -34.739 -14.081  1.00  0.71           O  
ATOM   2353  CB  ALA A 157      32.736 -34.379 -12.513  1.00  0.71           C  
ATOM   2354  H   ALA A 157      31.769 -32.723 -14.185  1.00  0.71           H  
ATOM   2355  HA  ALA A 157      34.286 -32.960 -12.864  1.00  0.71           H  
ATOM   2356 1HB  ALA A 157      33.361 -35.021 -11.901  1.00  0.71           H  
ATOM   2357 2HB  ALA A 157      32.176 -33.702 -11.878  1.00  0.71           H  
ATOM   2358 3HB  ALA A 157      32.048 -34.986 -13.084  1.00  0.71           H  
ATOM   2359  N   ALA A 158      33.847 -34.958 -15.464  1.00  0.72           N  
ATOM   2360  CA  ALA A 158      34.529 -35.837 -16.417  1.00  0.72           C  
ATOM   2361  C   ALA A 158      35.777 -35.161 -16.959  1.00  0.72           C  
ATOM   2362  O   ALA A 158      36.816 -35.794 -17.170  1.00  0.72           O  
ATOM   2363  CB  ALA A 158      33.611 -36.197 -17.588  1.00  0.72           C  
ATOM   2364  H   ALA A 158      32.871 -34.736 -15.638  1.00  0.72           H  
ATOM   2365  HA  ALA A 158      34.819 -36.745 -15.889  1.00  0.72           H  
ATOM   2366 1HB  ALA A 158      34.121 -36.856 -18.278  1.00  0.72           H  
ATOM   2367 2HB  ALA A 158      32.717 -36.678 -17.223  1.00  0.72           H  
ATOM   2368 3HB  ALA A 158      33.329 -35.312 -18.124  1.00  0.72           H  
ATOM   2369  N   LEU A 159      35.713 -33.843 -17.128  1.00  0.73           N  
ATOM   2370  CA  LEU A 159      36.848 -33.114 -17.673  1.00  0.73           C  
ATOM   2371  C   LEU A 159      38.083 -33.262 -16.797  1.00  0.73           C  
ATOM   2372  O   LEU A 159      39.203 -33.106 -17.279  1.00  0.73           O  
ATOM   2373  CB  LEU A 159      36.576 -31.611 -17.744  1.00  0.73           C  
ATOM   2374  CG  LEU A 159      35.543 -31.132 -18.677  1.00  0.73           C  
ATOM   2375  CD1 LEU A 159      35.347 -29.653 -18.489  1.00  0.73           C  
ATOM   2376  CD2 LEU A 159      35.974 -31.385 -20.001  1.00  0.73           C  
ATOM   2377  H   LEU A 159      34.827 -33.365 -16.935  1.00  0.73           H  
ATOM   2378  HA  LEU A 159      37.070 -33.497 -18.667  1.00  0.73           H  
ATOM   2379 1HB  LEU A 159      36.325 -31.256 -16.756  1.00  0.73           H  
ATOM   2380 2HB  LEU A 159      37.503 -31.129 -18.038  1.00  0.73           H  
ATOM   2381  HG  LEU A 159      34.599 -31.644 -18.481  1.00  0.73           H  
ATOM   2382 1HD1 LEU A 159      34.587 -29.302 -19.186  1.00  0.73           H  
ATOM   2383 2HD1 LEU A 159      35.037 -29.459 -17.465  1.00  0.73           H  
ATOM   2384 3HD1 LEU A 159      36.287 -29.145 -18.685  1.00  0.73           H  
ATOM   2385 1HD2 LEU A 159      35.209 -31.012 -20.660  1.00  0.73           H  
ATOM   2386 2HD2 LEU A 159      36.911 -30.861 -20.178  1.00  0.73           H  
ATOM   2387 3HD2 LEU A 159      36.121 -32.450 -20.144  1.00  0.73           H  
ATOM   2388  N   ASP A 160      37.877 -33.479 -15.490  1.00  0.74           N  
ATOM   2389  CA  ASP A 160      38.960 -33.564 -14.522  1.00  0.74           C  
ATOM   2390  C   ASP A 160      39.833 -32.330 -14.670  1.00  0.74           C  
ATOM   2391  O   ASP A 160      41.060 -32.411 -14.709  1.00  0.74           O  
ATOM   2392  CB  ASP A 160      39.766 -34.854 -14.712  1.00  0.74           C  
ATOM   2393  CG  ASP A 160      40.619 -35.242 -13.482  1.00  0.74           C  
ATOM   2394  OD1 ASP A 160      40.265 -34.866 -12.386  1.00  0.74           O  
ATOM   2395  OD2 ASP A 160      41.594 -35.938 -13.652  1.00  0.74           O  
ATOM   2396  H   ASP A 160      36.932 -33.652 -15.151  1.00  0.74           H  
ATOM   2397  HA  ASP A 160      38.532 -33.566 -13.534  1.00  0.74           H  
ATOM   2398 1HB  ASP A 160      39.079 -35.675 -14.939  1.00  0.74           H  
ATOM   2399 2HB  ASP A 160      40.428 -34.740 -15.571  1.00  0.74           H  
ATOM   2400  N   ASP A 161      39.179 -31.177 -14.741  1.00  0.73           N  
ATOM   2401  CA  ASP A 161      39.849 -29.917 -14.958  1.00  0.73           C  
ATOM   2402  C   ASP A 161      39.273 -28.789 -14.119  1.00  0.73           C  
ATOM   2403  O   ASP A 161      38.248 -28.179 -14.443  1.00  0.73           O  
ATOM   2404  CB  ASP A 161      39.813 -29.608 -16.464  1.00  0.73           C  
ATOM   2405  CG  ASP A 161      40.494 -28.323 -16.895  1.00  0.73           C  
ATOM   2406  OD1 ASP A 161      40.764 -27.493 -16.052  1.00  0.73           O  
ATOM   2407  OD2 ASP A 161      40.711 -28.152 -18.070  1.00  0.73           O  
ATOM   2408  H   ASP A 161      38.172 -31.196 -14.672  1.00  0.73           H  
ATOM   2409  HA  ASP A 161      40.894 -30.038 -14.669  1.00  0.73           H  
ATOM   2410 1HB  ASP A 161      40.274 -30.441 -17.006  1.00  0.73           H  
ATOM   2411 2HB  ASP A 161      38.776 -29.561 -16.784  1.00  0.73           H  
ATOM   2412  N   VAL A 162      39.999 -28.490 -13.056  1.00  0.72           N  
ATOM   2413  CA  VAL A 162      39.657 -27.484 -12.072  1.00  0.72           C  
ATOM   2414  C   VAL A 162      39.517 -26.102 -12.685  1.00  0.72           C  
ATOM   2415  O   VAL A 162      38.609 -25.348 -12.337  1.00  0.72           O  
ATOM   2416  CB  VAL A 162      40.738 -27.494 -10.987  1.00  0.72           C  
ATOM   2417  CG1 VAL A 162      40.600 -26.333 -10.084  1.00  0.72           C  
ATOM   2418  CG2 VAL A 162      40.604 -28.798 -10.183  1.00  0.72           C  
ATOM   2419  H   VAL A 162      40.845 -29.026 -12.911  1.00  0.72           H  
ATOM   2420  HA  VAL A 162      38.699 -27.760 -11.620  1.00  0.72           H  
ATOM   2421  HB  VAL A 162      41.721 -27.434 -11.461  1.00  0.72           H  
ATOM   2422 1HG1 VAL A 162      41.381 -26.363  -9.326  1.00  0.72           H  
ATOM   2423 2HG1 VAL A 162      40.687 -25.414 -10.667  1.00  0.72           H  
ATOM   2424 3HG1 VAL A 162      39.672 -26.378  -9.627  1.00  0.72           H  
ATOM   2425 1HG2 VAL A 162      41.372 -28.836  -9.409  1.00  0.72           H  
ATOM   2426 2HG2 VAL A 162      39.618 -28.836  -9.714  1.00  0.72           H  
ATOM   2427 3HG2 VAL A 162      40.720 -29.653 -10.849  1.00  0.72           H  
ATOM   2428  N   ASP A 163      40.431 -25.763 -13.588  1.00  0.71           N  
ATOM   2429  CA  ASP A 163      40.383 -24.466 -14.227  1.00  0.71           C  
ATOM   2430  C   ASP A 163      39.188 -24.348 -15.162  1.00  0.71           C  
ATOM   2431  O   ASP A 163      38.569 -23.284 -15.222  1.00  0.71           O  
ATOM   2432  CB  ASP A 163      41.707 -24.173 -14.912  1.00  0.71           C  
ATOM   2433  CG  ASP A 163      42.776 -23.858 -13.858  1.00  0.71           C  
ATOM   2434  OD1 ASP A 163      42.394 -23.623 -12.713  1.00  0.71           O  
ATOM   2435  OD2 ASP A 163      43.937 -23.850 -14.180  1.00  0.71           O  
ATOM   2436  H   ASP A 163      41.135 -26.435 -13.870  1.00  0.71           H  
ATOM   2437  HA  ASP A 163      40.265 -23.717 -13.451  1.00  0.71           H  
ATOM   2438 1HB  ASP A 163      42.013 -25.045 -15.503  1.00  0.71           H  
ATOM   2439 2HB  ASP A 163      41.599 -23.328 -15.590  1.00  0.71           H  
ATOM   2440  N   ALA A 164      38.828 -25.425 -15.871  1.00  0.69           N  
ATOM   2441  CA  ALA A 164      37.630 -25.354 -16.721  1.00  0.69           C  
ATOM   2442  C   ALA A 164      36.407 -25.078 -15.856  1.00  0.69           C  
ATOM   2443  O   ALA A 164      35.537 -24.284 -16.227  1.00  0.69           O  
ATOM   2444  CB  ALA A 164      37.408 -26.631 -17.499  1.00  0.69           C  
ATOM   2445  H   ALA A 164      39.400 -26.276 -15.826  1.00  0.69           H  
ATOM   2446  HA  ALA A 164      37.759 -24.530 -17.419  1.00  0.69           H  
ATOM   2447 1HB  ALA A 164      36.521 -26.532 -18.118  1.00  0.69           H  
ATOM   2448 2HB  ALA A 164      38.274 -26.829 -18.131  1.00  0.69           H  
ATOM   2449 3HB  ALA A 164      37.274 -27.457 -16.799  1.00  0.69           H  
ATOM   2450  N   ILE A 165      36.371 -25.698 -14.676  1.00  0.69           N  
ATOM   2451  CA  ILE A 165      35.286 -25.481 -13.736  1.00  0.69           C  
ATOM   2452  C   ILE A 165      35.268 -24.045 -13.232  1.00  0.69           C  
ATOM   2453  O   ILE A 165      34.202 -23.425 -13.169  1.00  0.69           O  
ATOM   2454  CB  ILE A 165      35.341 -26.473 -12.587  1.00  0.69           C  
ATOM   2455  CG1 ILE A 165      35.012 -27.846 -13.126  1.00  0.69           C  
ATOM   2456  CG2 ILE A 165      34.402 -26.036 -11.524  1.00  0.69           C  
ATOM   2457  CD1 ILE A 165      35.290 -28.936 -12.187  1.00  0.69           C  
ATOM   2458  H   ILE A 165      37.116 -26.362 -14.444  1.00  0.69           H  
ATOM   2459  HA  ILE A 165      34.348 -25.661 -14.258  1.00  0.69           H  
ATOM   2460  HB  ILE A 165      36.349 -26.517 -12.184  1.00  0.69           H  
ATOM   2461 1HG1 ILE A 165      33.962 -27.864 -13.366  1.00  0.69           H  
ATOM   2462 2HG1 ILE A 165      35.588 -28.020 -14.040  1.00  0.69           H  
ATOM   2463 1HG2 ILE A 165      34.428 -26.739 -10.696  1.00  0.69           H  
ATOM   2464 2HG2 ILE A 165      34.683 -25.048 -11.166  1.00  0.69           H  
ATOM   2465 3HG2 ILE A 165      33.423 -25.994 -11.943  1.00  0.69           H  
ATOM   2466 1HD1 ILE A 165      35.017 -29.893 -12.641  1.00  0.69           H  
ATOM   2467 2HD1 ILE A 165      36.352 -28.934 -11.947  1.00  0.69           H  
ATOM   2468 3HD1 ILE A 165      34.709 -28.774 -11.294  1.00  0.69           H  
ATOM   2469  N   ARG A 166      36.438 -23.502 -12.891  1.00  0.68           N  
ATOM   2470  CA  ARG A 166      36.503 -22.111 -12.471  1.00  0.68           C  
ATOM   2471  C   ARG A 166      36.033 -21.191 -13.608  1.00  0.68           C  
ATOM   2472  O   ARG A 166      35.305 -20.221 -13.371  1.00  0.68           O  
ATOM   2473  CB  ARG A 166      37.931 -21.746 -12.062  1.00  0.68           C  
ATOM   2474  CG  ARG A 166      38.408 -22.343 -10.745  1.00  0.68           C  
ATOM   2475  CD  ARG A 166      39.862 -22.126 -10.503  1.00  0.68           C  
ATOM   2476  NE  ARG A 166      40.266 -22.574  -9.174  1.00  0.68           N  
ATOM   2477  CZ  ARG A 166      41.464 -23.087  -8.841  1.00  0.68           C  
ATOM   2478  NH1 ARG A 166      42.431 -23.302  -9.728  1.00  0.68           N  
ATOM   2479  NH2 ARG A 166      41.649 -23.382  -7.576  1.00  0.68           N  
ATOM   2480  H   ARG A 166      37.289 -24.066 -12.921  1.00  0.68           H  
ATOM   2481  HA  ARG A 166      35.848 -21.978 -11.609  1.00  0.68           H  
ATOM   2482 1HB  ARG A 166      38.617 -22.071 -12.836  1.00  0.68           H  
ATOM   2483 2HB  ARG A 166      38.017 -20.667 -11.982  1.00  0.68           H  
ATOM   2484 1HG  ARG A 166      37.836 -21.930  -9.909  1.00  0.68           H  
ATOM   2485 2HG  ARG A 166      38.267 -23.394 -10.792  1.00  0.68           H  
ATOM   2486 1HD  ARG A 166      40.439 -22.689 -11.238  1.00  0.68           H  
ATOM   2487 2HD  ARG A 166      40.094 -21.069 -10.592  1.00  0.68           H  
ATOM   2488  HE  ARG A 166      39.610 -22.448  -8.391  1.00  0.68           H  
ATOM   2489 1HH1 ARG A 166      42.301 -23.114 -10.739  1.00  0.68           H  
ATOM   2490 2HH1 ARG A 166      43.307 -23.692  -9.429  1.00  0.68           H  
ATOM   2491 1HH2 ARG A 166      40.875 -23.192  -6.924  1.00  0.68           H  
ATOM   2492 2HH2 ARG A 166      42.522 -23.771  -7.259  1.00  0.68           H  
ATOM   2493  N   ALA A 167      36.417 -21.513 -14.862  1.00  0.69           N  
ATOM   2494  CA  ALA A 167      35.999 -20.720 -16.022  1.00  0.69           C  
ATOM   2495  C   ALA A 167      34.481 -20.739 -16.142  1.00  0.69           C  
ATOM   2496  O   ALA A 167      33.861 -19.704 -16.398  1.00  0.69           O  
ATOM   2497  CB  ALA A 167      36.639 -21.247 -17.300  1.00  0.69           C  
ATOM   2498  H   ALA A 167      37.033 -22.309 -15.009  1.00  0.69           H  
ATOM   2499  HA  ALA A 167      36.317 -19.691 -15.863  1.00  0.69           H  
ATOM   2500 1HB  ALA A 167      36.330 -20.633 -18.143  1.00  0.69           H  
ATOM   2501 2HB  ALA A 167      37.723 -21.215 -17.199  1.00  0.69           H  
ATOM   2502 3HB  ALA A 167      36.325 -22.270 -17.467  1.00  0.69           H  
ATOM   2503  N   PHE A 168      33.871 -21.905 -15.911  1.00  0.69           N  
ATOM   2504  CA  PHE A 168      32.420 -21.998 -15.891  1.00  0.69           C  
ATOM   2505  C   PHE A 168      31.782 -21.143 -14.853  1.00  0.69           C  
ATOM   2506  O   PHE A 168      30.896 -20.339 -15.145  1.00  0.69           O  
ATOM   2507  CB  PHE A 168      31.942 -23.427 -15.648  1.00  0.69           C  
ATOM   2508  CG  PHE A 168      30.507 -23.439 -15.155  1.00  0.69           C  
ATOM   2509  CD1 PHE A 168      29.455 -23.093 -15.933  1.00  0.69           C  
ATOM   2510  CD2 PHE A 168      30.251 -23.810 -13.856  1.00  0.69           C  
ATOM   2511  CE1 PHE A 168      28.160 -23.101 -15.458  1.00  0.69           C  
ATOM   2512  CE2 PHE A 168      28.972 -23.823 -13.357  1.00  0.69           C  
ATOM   2513  CZ  PHE A 168      27.916 -23.467 -14.160  1.00  0.69           C  
ATOM   2514  H   PHE A 168      34.433 -22.741 -15.750  1.00  0.69           H  
ATOM   2515  HA  PHE A 168      32.044 -21.665 -16.847  1.00  0.69           H  
ATOM   2516 1HB  PHE A 168      32.006 -24.006 -16.534  1.00  0.69           H  
ATOM   2517 2HB  PHE A 168      32.561 -23.906 -14.907  1.00  0.69           H  
ATOM   2518  HD1 PHE A 168      29.649 -22.788 -16.914  1.00  0.69           H  
ATOM   2519  HD2 PHE A 168      31.094 -24.090 -13.222  1.00  0.69           H  
ATOM   2520  HE1 PHE A 168      27.335 -22.812 -16.113  1.00  0.69           H  
ATOM   2521  HE2 PHE A 168      28.796 -24.121 -12.329  1.00  0.69           H  
ATOM   2522  HZ  PHE A 168      26.894 -23.481 -13.770  1.00  0.69           H  
ATOM   2523  N   ALA A 169      32.230 -21.319 -13.628  1.00  0.70           N  
ATOM   2524  CA  ALA A 169      31.645 -20.611 -12.525  1.00  0.70           C  
ATOM   2525  C   ALA A 169      31.811 -19.103 -12.694  1.00  0.70           C  
ATOM   2526  O   ALA A 169      30.906 -18.338 -12.357  1.00  0.70           O  
ATOM   2527  CB  ALA A 169      32.244 -21.151 -11.274  1.00  0.70           C  
ATOM   2528  H   ALA A 169      32.987 -21.981 -13.456  1.00  0.70           H  
ATOM   2529  HA  ALA A 169      30.577 -20.819 -12.506  1.00  0.70           H  
ATOM   2530 1HB  ALA A 169      31.800 -20.668 -10.430  1.00  0.70           H  
ATOM   2531 2HB  ALA A 169      32.042 -22.213 -11.235  1.00  0.70           H  
ATOM   2532 3HB  ALA A 169      33.303 -21.003 -11.280  1.00  0.70           H  
ATOM   2533  N   ASP A 170      32.948 -18.660 -13.249  1.00  0.71           N  
ATOM   2534  CA  ASP A 170      33.154 -17.237 -13.471  1.00  0.71           C  
ATOM   2535  C   ASP A 170      32.291 -16.731 -14.617  1.00  0.71           C  
ATOM   2536  O   ASP A 170      31.697 -15.652 -14.532  1.00  0.71           O  
ATOM   2537  CB  ASP A 170      34.611 -16.897 -13.774  1.00  0.71           C  
ATOM   2538  CG  ASP A 170      34.800 -15.368 -13.829  1.00  0.71           C  
ATOM   2539  OD1 ASP A 170      34.640 -14.731 -12.806  1.00  0.71           O  
ATOM   2540  OD2 ASP A 170      35.049 -14.840 -14.897  1.00  0.71           O  
ATOM   2541  H   ASP A 170      33.690 -19.313 -13.495  1.00  0.71           H  
ATOM   2542  HA  ASP A 170      32.866 -16.706 -12.567  1.00  0.71           H  
ATOM   2543 1HB  ASP A 170      35.255 -17.321 -12.999  1.00  0.71           H  
ATOM   2544 2HB  ASP A 170      34.901 -17.343 -14.729  1.00  0.71           H  
ATOM   2545  N   ALA A 171      32.209 -17.488 -15.719  1.00  0.72           N  
ATOM   2546  CA  ALA A 171      31.388 -17.024 -16.824  1.00  0.72           C  
ATOM   2547  C   ALA A 171      29.963 -16.879 -16.336  1.00  0.72           C  
ATOM   2548  O   ALA A 171      29.296 -15.877 -16.610  1.00  0.72           O  
ATOM   2549  CB  ALA A 171      31.445 -18.012 -17.978  1.00  0.72           C  
ATOM   2550  H   ALA A 171      32.715 -18.369 -15.797  1.00  0.72           H  
ATOM   2551  HA  ALA A 171      31.748 -16.048 -17.147  1.00  0.72           H  
ATOM   2552 1HB  ALA A 171      30.817 -17.663 -18.793  1.00  0.72           H  
ATOM   2553 2HB  ALA A 171      32.474 -18.112 -18.320  1.00  0.72           H  
ATOM   2554 3HB  ALA A 171      31.084 -18.985 -17.634  1.00  0.72           H  
ATOM   2555  N   ALA A 172      29.526 -17.872 -15.554  1.00  0.72           N  
ATOM   2556  CA  ALA A 172      28.202 -17.896 -14.982  1.00  0.72           C  
ATOM   2557  C   ALA A 172      28.007 -16.724 -14.028  1.00  0.72           C  
ATOM   2558  O   ALA A 172      26.974 -16.064 -14.066  1.00  0.72           O  
ATOM   2559  CB  ALA A 172      28.001 -19.222 -14.290  1.00  0.72           C  
ATOM   2560  H   ALA A 172      30.137 -18.666 -15.366  1.00  0.72           H  
ATOM   2561  HA  ALA A 172      27.475 -17.799 -15.790  1.00  0.72           H  
ATOM   2562 1HB  ALA A 172      27.028 -19.274 -13.889  1.00  0.72           H  
ATOM   2563 2HB  ALA A 172      28.139 -20.027 -15.008  1.00  0.72           H  
ATOM   2564 3HB  ALA A 172      28.733 -19.318 -13.499  1.00  0.72           H  
ATOM   2565  N   ARG A 173      29.021 -16.405 -13.217  1.00  0.72           N  
ATOM   2566  CA  ARG A 173      28.932 -15.272 -12.305  1.00  0.72           C  
ATOM   2567  C   ARG A 173      28.634 -14.006 -13.067  1.00  0.72           C  
ATOM   2568  O   ARG A 173      27.697 -13.278 -12.731  1.00  0.72           O  
ATOM   2569  CB  ARG A 173      30.243 -15.063 -11.555  1.00  0.72           C  
ATOM   2570  CG  ARG A 173      30.305 -13.876 -10.576  1.00  0.72           C  
ATOM   2571  CD  ARG A 173      31.702 -13.705 -10.022  1.00  0.72           C  
ATOM   2572  NE  ARG A 173      32.692 -13.372 -11.055  1.00  0.72           N  
ATOM   2573  CZ  ARG A 173      32.927 -12.149 -11.579  1.00  0.72           C  
ATOM   2574  NH1 ARG A 173      32.277 -11.070 -11.183  1.00  0.72           N  
ATOM   2575  NH2 ARG A 173      33.852 -12.052 -12.508  1.00  0.72           N  
ATOM   2576  H   ARG A 173      29.859 -16.984 -13.191  1.00  0.72           H  
ATOM   2577  HA  ARG A 173      28.132 -15.459 -11.590  1.00  0.72           H  
ATOM   2578 1HB  ARG A 173      30.502 -15.950 -11.025  1.00  0.72           H  
ATOM   2579 2HB  ARG A 173      31.041 -14.893 -12.270  1.00  0.72           H  
ATOM   2580 1HG  ARG A 173      30.016 -12.956 -11.084  1.00  0.72           H  
ATOM   2581 2HG  ARG A 173      29.644 -14.054  -9.740  1.00  0.72           H  
ATOM   2582 1HD  ARG A 173      31.711 -12.918  -9.283  1.00  0.72           H  
ATOM   2583 2HD  ARG A 173      32.008 -14.624  -9.548  1.00  0.72           H  
ATOM   2584  HE  ARG A 173      33.265 -14.140 -11.450  1.00  0.72           H  
ATOM   2585 1HH1 ARG A 173      31.566 -11.124 -10.441  1.00  0.72           H  
ATOM   2586 2HH1 ARG A 173      32.489 -10.181 -11.598  1.00  0.72           H  
ATOM   2587 1HH2 ARG A 173      34.344 -12.923 -12.789  1.00  0.72           H  
ATOM   2588 2HH2 ARG A 173      34.074 -11.170 -12.928  1.00  0.72           H  
ATOM   2589  N   GLN A 174      29.392 -13.765 -14.140  1.00  0.72           N  
ATOM   2590  CA  GLN A 174      29.209 -12.544 -14.908  1.00  0.72           C  
ATOM   2591  C   GLN A 174      27.801 -12.500 -15.497  1.00  0.72           C  
ATOM   2592  O   GLN A 174      27.119 -11.469 -15.439  1.00  0.72           O  
ATOM   2593  CB  GLN A 174      30.230 -12.482 -16.060  1.00  0.72           C  
ATOM   2594  CG  GLN A 174      31.705 -12.296 -15.644  1.00  0.72           C  
ATOM   2595  CD  GLN A 174      32.658 -12.283 -16.868  1.00  0.72           C  
ATOM   2596  OE1 GLN A 174      32.325 -11.673 -17.901  1.00  0.72           O  
ATOM   2597  NE2 GLN A 174      33.826 -12.939 -16.773  1.00  0.72           N  
ATOM   2598  H   GLN A 174      30.134 -14.425 -14.391  1.00  0.72           H  
ATOM   2599  HA  GLN A 174      29.339 -11.687 -14.248  1.00  0.72           H  
ATOM   2600 1HB  GLN A 174      30.171 -13.409 -16.635  1.00  0.72           H  
ATOM   2601 2HB  GLN A 174      29.965 -11.670 -16.731  1.00  0.72           H  
ATOM   2602 1HG  GLN A 174      31.815 -11.359 -15.105  1.00  0.72           H  
ATOM   2603 2HG  GLN A 174      31.995 -13.133 -15.000  1.00  0.72           H  
ATOM   2604 1HE2 GLN A 174      34.456 -12.949 -17.542  1.00  0.72           H  
ATOM   2605 2HE2 GLN A 174      34.102 -13.466 -15.925  1.00  0.72           H  
ATOM   2606  N   GLU A 175      27.332 -13.645 -16.005  1.00  0.71           N  
ATOM   2607  CA  GLU A 175      25.995 -13.719 -16.576  1.00  0.71           C  
ATOM   2608  C   GLU A 175      24.905 -13.464 -15.544  1.00  0.71           C  
ATOM   2609  O   GLU A 175      23.890 -12.856 -15.862  1.00  0.71           O  
ATOM   2610  CB  GLU A 175      25.737 -15.084 -17.217  1.00  0.71           C  
ATOM   2611  CG  GLU A 175      26.481 -15.385 -18.511  1.00  0.71           C  
ATOM   2612  CD  GLU A 175      26.218 -16.804 -19.008  1.00  0.71           C  
ATOM   2613  OE1 GLU A 175      25.814 -17.606 -18.209  1.00  0.71           O  
ATOM   2614  OE2 GLU A 175      26.355 -17.068 -20.191  1.00  0.71           O  
ATOM   2615  H   GLU A 175      27.931 -14.474 -16.025  1.00  0.71           H  
ATOM   2616  HA  GLU A 175      25.914 -12.955 -17.345  1.00  0.71           H  
ATOM   2617 1HB  GLU A 175      25.968 -15.869 -16.503  1.00  0.71           H  
ATOM   2618 2HB  GLU A 175      24.701 -15.150 -17.437  1.00  0.71           H  
ATOM   2619 1HG  GLU A 175      26.174 -14.684 -19.262  1.00  0.71           H  
ATOM   2620 2HG  GLU A 175      27.542 -15.246 -18.342  1.00  0.71           H  
ATOM   2621  N   TYR A 176      25.107 -13.939 -14.310  1.00  0.70           N  
ATOM   2622  CA  TYR A 176      24.107 -13.817 -13.251  1.00  0.70           C  
ATOM   2623  C   TYR A 176      24.042 -12.413 -12.692  1.00  0.70           C  
ATOM   2624  O   TYR A 176      22.961 -11.825 -12.596  1.00  0.70           O  
ATOM   2625  CB  TYR A 176      24.441 -14.778 -12.126  1.00  0.70           C  
ATOM   2626  CG  TYR A 176      24.374 -16.163 -12.551  1.00  0.70           C  
ATOM   2627  CD1 TYR A 176      24.956 -17.157 -11.797  1.00  0.70           C  
ATOM   2628  CD2 TYR A 176      23.803 -16.446 -13.760  1.00  0.70           C  
ATOM   2629  CE1 TYR A 176      24.953 -18.428 -12.268  1.00  0.70           C  
ATOM   2630  CE2 TYR A 176      23.815 -17.709 -14.235  1.00  0.70           C  
ATOM   2631  CZ  TYR A 176      24.389 -18.691 -13.513  1.00  0.70           C  
ATOM   2632  OH  TYR A 176      24.434 -19.935 -14.037  1.00  0.70           O  
ATOM   2633  H   TYR A 176      25.970 -14.452 -14.121  1.00  0.70           H  
ATOM   2634  HA  TYR A 176      23.132 -14.067 -13.664  1.00  0.70           H  
ATOM   2635 1HB  TYR A 176      25.461 -14.580 -11.835  1.00  0.70           H  
ATOM   2636 2HB  TYR A 176      23.821 -14.628 -11.257  1.00  0.70           H  
ATOM   2637  HD1 TYR A 176      25.421 -16.928 -10.849  1.00  0.70           H  
ATOM   2638  HD2 TYR A 176      23.368 -15.653 -14.344  1.00  0.70           H  
ATOM   2639  HE1 TYR A 176      25.407 -19.216 -11.694  1.00  0.70           H  
ATOM   2640  HE2 TYR A 176      23.384 -17.937 -15.200  1.00  0.70           H  
ATOM   2641  HH  TYR A 176      24.962 -20.499 -13.468  1.00  0.70           H  
ATOM   2642  N   VAL A 177      25.197 -11.821 -12.423  1.00  0.70           N  
ATOM   2643  CA  VAL A 177      25.234 -10.478 -11.868  1.00  0.70           C  
ATOM   2644  C   VAL A 177      24.570  -9.520 -12.844  1.00  0.70           C  
ATOM   2645  O   VAL A 177      23.766  -8.664 -12.464  1.00  0.70           O  
ATOM   2646  CB  VAL A 177      26.682 -10.034 -11.606  1.00  0.70           C  
ATOM   2647  CG1 VAL A 177      26.712  -8.563 -11.238  1.00  0.70           C  
ATOM   2648  CG2 VAL A 177      27.290 -10.869 -10.473  1.00  0.70           C  
ATOM   2649  H   VAL A 177      26.069 -12.333 -12.561  1.00  0.70           H  
ATOM   2650  HA  VAL A 177      24.685 -10.471 -10.924  1.00  0.70           H  
ATOM   2651  HB  VAL A 177      27.267 -10.176 -12.519  1.00  0.70           H  
ATOM   2652 1HG1 VAL A 177      27.737  -8.251 -11.065  1.00  0.70           H  
ATOM   2653 2HG1 VAL A 177      26.287  -7.975 -12.051  1.00  0.70           H  
ATOM   2654 3HG1 VAL A 177      26.132  -8.406 -10.333  1.00  0.70           H  
ATOM   2655 1HG2 VAL A 177      28.309 -10.559 -10.315  1.00  0.70           H  
ATOM   2656 2HG2 VAL A 177      26.717 -10.725  -9.554  1.00  0.70           H  
ATOM   2657 3HG2 VAL A 177      27.272 -11.915 -10.744  1.00  0.70           H  
ATOM   2658  N   ALA A 178      24.858  -9.725 -14.129  1.00  0.69           N  
ATOM   2659  CA  ALA A 178      24.337  -8.925 -15.222  1.00  0.69           C  
ATOM   2660  C   ALA A 178      22.811  -8.902 -15.288  1.00  0.69           C  
ATOM   2661  O   ALA A 178      22.239  -7.994 -15.880  1.00  0.69           O  
ATOM   2662  CB  ALA A 178      24.877  -9.466 -16.519  1.00  0.69           C  
ATOM   2663  H   ALA A 178      25.522 -10.460 -14.381  1.00  0.69           H  
ATOM   2664  HA  ALA A 178      24.692  -7.905 -15.080  1.00  0.69           H  
ATOM   2665 1HB  ALA A 178      24.570  -8.849 -17.322  1.00  0.69           H  
ATOM   2666 2HB  ALA A 178      25.951  -9.470 -16.470  1.00  0.69           H  
ATOM   2667 3HB  ALA A 178      24.523 -10.482 -16.673  1.00  0.69           H  
ATOM   2668  N   VAL A 179      22.145  -9.912 -14.725  1.00  0.68           N  
ATOM   2669  CA  VAL A 179      20.696  -9.998 -14.768  1.00  0.68           C  
ATOM   2670  C   VAL A 179      20.043  -9.897 -13.393  1.00  0.68           C  
ATOM   2671  O   VAL A 179      18.850 -10.183 -13.238  1.00  0.68           O  
ATOM   2672  CB  VAL A 179      20.280 -11.289 -15.450  1.00  0.68           C  
ATOM   2673  CG1 VAL A 179      20.723 -11.261 -16.889  1.00  0.68           C  
ATOM   2674  CG2 VAL A 179      20.887 -12.375 -14.746  1.00  0.68           C  
ATOM   2675  H   VAL A 179      22.646 -10.634 -14.211  1.00  0.68           H  
ATOM   2676  HA  VAL A 179      20.331  -9.175 -15.375  1.00  0.68           H  
ATOM   2677  HB  VAL A 179      19.215 -11.376 -15.414  1.00  0.68           H  
ATOM   2678 1HG1 VAL A 179      20.432 -12.144 -17.398  1.00  0.68           H  
ATOM   2679 2HG1 VAL A 179      20.254 -10.424 -17.359  1.00  0.68           H  
ATOM   2680 3HG1 VAL A 179      21.807 -11.160 -16.942  1.00  0.68           H  
ATOM   2681 1HG2 VAL A 179      20.615 -13.323 -15.167  1.00  0.68           H  
ATOM   2682 2HG2 VAL A 179      21.935 -12.245 -14.792  1.00  0.68           H  
ATOM   2683 3HG2 VAL A 179      20.577 -12.314 -13.752  1.00  0.68           H  
ATOM   2684  N   GLY A 180      20.823  -9.500 -12.392  1.00  0.67           N  
ATOM   2685  CA  GLY A 180      20.297  -9.321 -11.053  1.00  0.67           C  
ATOM   2686  C   GLY A 180      20.227 -10.580 -10.198  1.00  0.67           C  
ATOM   2687  O   GLY A 180      19.606 -10.562  -9.135  1.00  0.67           O  
ATOM   2688  H   GLY A 180      21.808  -9.283 -12.561  1.00  0.67           H  
ATOM   2689 1HA  GLY A 180      20.924  -8.592 -10.538  1.00  0.67           H  
ATOM   2690 2HA  GLY A 180      19.316  -8.874 -11.122  1.00  0.67           H  
ATOM   2691  N   ILE A 181      20.841 -11.673 -10.641  1.00  0.68           N  
ATOM   2692  CA  ILE A 181      20.816 -12.883  -9.837  1.00  0.68           C  
ATOM   2693  C   ILE A 181      21.993 -12.768  -8.896  1.00  0.68           C  
ATOM   2694  O   ILE A 181      23.131 -12.545  -9.312  1.00  0.68           O  
ATOM   2695  CB  ILE A 181      20.852 -14.166 -10.670  1.00  0.68           C  
ATOM   2696  CG1 ILE A 181      19.662 -14.204 -11.622  1.00  0.68           C  
ATOM   2697  CG2 ILE A 181      20.937 -15.390  -9.780  1.00  0.68           C  
ATOM   2698  CD1 ILE A 181      18.373 -14.124 -10.961  1.00  0.68           C  
ATOM   2699  H   ILE A 181      21.371 -11.657 -11.510  1.00  0.68           H  
ATOM   2700  HA  ILE A 181      19.907 -12.907  -9.240  1.00  0.68           H  
ATOM   2701  HB  ILE A 181      21.710 -14.127 -11.297  1.00  0.68           H  
ATOM   2702 1HG1 ILE A 181      19.699 -13.385 -12.262  1.00  0.68           H  
ATOM   2703 2HG1 ILE A 181      19.710 -15.122 -12.208  1.00  0.68           H  
ATOM   2704 1HG2 ILE A 181      20.996 -16.280 -10.389  1.00  0.68           H  
ATOM   2705 2HG2 ILE A 181      21.828 -15.326  -9.154  1.00  0.68           H  
ATOM   2706 3HG2 ILE A 181      20.057 -15.442  -9.148  1.00  0.68           H  
ATOM   2707 1HD1 ILE A 181      17.571 -14.149 -11.699  1.00  0.68           H  
ATOM   2708 2HD1 ILE A 181      18.267 -14.950 -10.281  1.00  0.68           H  
ATOM   2709 3HD1 ILE A 181      18.336 -13.187 -10.414  1.00  0.68           H  
ATOM   2710  N   ARG A 182      21.685 -12.825  -7.611  1.00  0.68           N  
ATOM   2711  CA  ARG A 182      22.653 -12.572  -6.571  1.00  0.68           C  
ATOM   2712  C   ARG A 182      23.040 -13.824  -5.827  1.00  0.68           C  
ATOM   2713  O   ARG A 182      23.946 -13.796  -4.987  1.00  0.68           O  
ATOM   2714  CB  ARG A 182      22.070 -11.564  -5.618  1.00  0.68           C  
ATOM   2715  CG  ARG A 182      21.670 -10.282  -6.274  1.00  0.68           C  
ATOM   2716  CD  ARG A 182      22.853  -9.543  -6.800  1.00  0.68           C  
ATOM   2717  NE  ARG A 182      22.482  -8.252  -7.352  1.00  0.68           N  
ATOM   2718  CZ  ARG A 182      23.353  -7.383  -7.891  1.00  0.68           C  
ATOM   2719  NH1 ARG A 182      24.633  -7.701  -7.936  1.00  0.68           N  
ATOM   2720  NH2 ARG A 182      22.908  -6.233  -8.357  1.00  0.68           N  
ATOM   2721  H   ARG A 182      20.731 -13.061  -7.352  1.00  0.68           H  
ATOM   2722  HA  ARG A 182      23.551 -12.152  -7.026  1.00  0.68           H  
ATOM   2723 1HB  ARG A 182      21.194 -11.980  -5.131  1.00  0.68           H  
ATOM   2724 2HB  ARG A 182      22.789 -11.318  -4.871  1.00  0.68           H  
ATOM   2725 1HG  ARG A 182      21.024 -10.510  -7.109  1.00  0.68           H  
ATOM   2726 2HG  ARG A 182      21.117  -9.667  -5.574  1.00  0.68           H  
ATOM   2727 1HD  ARG A 182      23.587  -9.386  -6.008  1.00  0.68           H  
ATOM   2728 2HD  ARG A 182      23.313 -10.130  -7.601  1.00  0.68           H  
ATOM   2729  HE  ARG A 182      21.503  -7.984  -7.326  1.00  0.68           H  
ATOM   2730 1HH1 ARG A 182      24.947  -8.588  -7.567  1.00  0.68           H  
ATOM   2731 2HH1 ARG A 182      25.337  -7.075  -8.328  1.00  0.68           H  
ATOM   2732 1HH2 ARG A 182      21.915  -6.032  -8.294  1.00  0.68           H  
ATOM   2733 2HH2 ARG A 182      23.544  -5.560  -8.764  1.00  0.68           H  
ATOM   2734  N   ALA A 183      22.357 -14.920  -6.147  1.00  0.70           N  
ATOM   2735  CA  ALA A 183      22.630 -16.190  -5.508  1.00  0.70           C  
ATOM   2736  C   ALA A 183      22.378 -17.381  -6.448  1.00  0.70           C  
ATOM   2737  O   ALA A 183      21.620 -17.292  -7.422  1.00  0.70           O  
ATOM   2738  CB  ALA A 183      21.789 -16.321  -4.246  1.00  0.70           C  
ATOM   2739  H   ALA A 183      21.588 -14.845  -6.808  1.00  0.70           H  
ATOM   2740  HA  ALA A 183      23.672 -16.193  -5.242  1.00  0.70           H  
ATOM   2741 1HB  ALA A 183      22.031 -17.260  -3.752  1.00  0.70           H  
ATOM   2742 2HB  ALA A 183      22.009 -15.491  -3.580  1.00  0.70           H  
ATOM   2743 3HB  ALA A 183      20.744 -16.303  -4.513  1.00  0.70           H  
ATOM   2744  N   ALA A 184      23.010 -18.510  -6.155  1.00  0.71           N  
ATOM   2745  CA  ALA A 184      22.776 -19.700  -6.975  1.00  0.71           C  
ATOM   2746  C   ALA A 184      22.710 -20.976  -6.150  1.00  0.71           C  
ATOM   2747  O   ALA A 184      23.570 -21.256  -5.306  1.00  0.71           O  
ATOM   2748  CB  ALA A 184      23.883 -19.836  -8.016  1.00  0.71           C  
ATOM   2749  H   ALA A 184      23.670 -18.512  -5.376  1.00  0.71           H  
ATOM   2750  HA  ALA A 184      21.816 -19.586  -7.482  1.00  0.71           H  
ATOM   2751 1HB  ALA A 184      23.685 -20.709  -8.638  1.00  0.71           H  
ATOM   2752 2HB  ALA A 184      23.907 -18.942  -8.640  1.00  0.71           H  
ATOM   2753 3HB  ALA A 184      24.848 -19.957  -7.516  1.00  0.71           H  
ATOM   2754  N   LEU A 185      21.696 -21.779  -6.457  1.00  0.73           N  
ATOM   2755  CA  LEU A 185      21.470 -23.063  -5.821  1.00  0.73           C  
ATOM   2756  C   LEU A 185      22.108 -24.170  -6.667  1.00  0.73           C  
ATOM   2757  O   LEU A 185      21.400 -25.023  -7.203  1.00  0.73           O  
ATOM   2758  CB  LEU A 185      19.951 -23.280  -5.705  1.00  0.73           C  
ATOM   2759  CG  LEU A 185      19.133 -22.196  -4.970  1.00  0.73           C  
ATOM   2760  CD1 LEU A 185      17.642 -22.561  -5.019  1.00  0.73           C  
ATOM   2761  CD2 LEU A 185      19.618 -22.080  -3.552  1.00  0.73           C  
ATOM   2762  H   LEU A 185      21.022 -21.483  -7.166  1.00  0.73           H  
ATOM   2763  HA  LEU A 185      21.928 -23.068  -4.842  1.00  0.73           H  
ATOM   2764 1HB  LEU A 185      19.534 -23.392  -6.707  1.00  0.73           H  
ATOM   2765 2HB  LEU A 185      19.777 -24.167  -5.164  1.00  0.73           H  
ATOM   2766  HG  LEU A 185      19.256 -21.238  -5.476  1.00  0.73           H  
ATOM   2767 1HD1 LEU A 185      17.060 -21.788  -4.508  1.00  0.73           H  
ATOM   2768 2HD1 LEU A 185      17.320 -22.627  -6.060  1.00  0.73           H  
ATOM   2769 3HD1 LEU A 185      17.484 -23.518  -4.526  1.00  0.73           H  
ATOM   2770 1HD2 LEU A 185      19.047 -21.312  -3.028  1.00  0.73           H  
ATOM   2771 2HD2 LEU A 185      19.501 -23.033  -3.038  1.00  0.73           H  
ATOM   2772 3HD2 LEU A 185      20.655 -21.801  -3.575  1.00  0.73           H  
ATOM   2773  N   HIS A 186      23.430 -24.135  -6.819  1.00  0.73           N  
ATOM   2774  CA  HIS A 186      24.147 -25.093  -7.664  1.00  0.73           C  
ATOM   2775  C   HIS A 186      25.653 -25.013  -7.429  1.00  0.73           C  
ATOM   2776  O   HIS A 186      26.176 -23.922  -7.209  1.00  0.73           O  
ATOM   2777  CB  HIS A 186      23.849 -24.821  -9.141  1.00  0.73           C  
ATOM   2778  CG  HIS A 186      24.314 -25.858 -10.097  1.00  0.73           C  
ATOM   2779  ND1 HIS A 186      23.613 -27.035 -10.326  1.00  0.73           N  
ATOM   2780  CD2 HIS A 186      25.412 -25.919 -10.877  1.00  0.73           C  
ATOM   2781  CE1 HIS A 186      24.273 -27.765 -11.199  1.00  0.73           C  
ATOM   2782  NE2 HIS A 186      25.358 -27.111 -11.541  1.00  0.73           N  
ATOM   2783  H   HIS A 186      23.948 -23.412  -6.328  1.00  0.73           H  
ATOM   2784  HA  HIS A 186      23.817 -26.100  -7.424  1.00  0.73           H  
ATOM   2785 1HB  HIS A 186      22.782 -24.726  -9.285  1.00  0.73           H  
ATOM   2786 2HB  HIS A 186      24.306 -23.880  -9.416  1.00  0.73           H  
ATOM   2787  HD2 HIS A 186      26.198 -25.167 -10.959  1.00  0.73           H  
ATOM   2788  HE1 HIS A 186      23.974 -28.743 -11.583  1.00  0.73           H  
ATOM   2789  HE2 HIS A 186      26.050 -27.440 -12.210  1.00  0.73           H  
ATOM   2790  N   PRO A 187      26.393 -26.127  -7.495  1.00  0.74           N  
ATOM   2791  CA  PRO A 187      26.092 -27.554  -7.673  1.00  0.74           C  
ATOM   2792  C   PRO A 187      25.608 -28.338  -6.460  1.00  0.74           C  
ATOM   2793  O   PRO A 187      25.663 -27.873  -5.309  1.00  0.74           O  
ATOM   2794  CB  PRO A 187      27.445 -28.090  -8.147  1.00  0.74           C  
ATOM   2795  CG  PRO A 187      28.429 -27.208  -7.466  1.00  0.74           C  
ATOM   2796  CD  PRO A 187      27.828 -25.851  -7.492  1.00  0.74           C  
ATOM   2797  HA  PRO A 187      25.372 -27.689  -8.474  1.00  0.74           H  
ATOM   2798 1HB  PRO A 187      27.555 -29.153  -7.856  1.00  0.74           H  
ATOM   2799 2HB  PRO A 187      27.504 -28.050  -9.246  1.00  0.74           H  
ATOM   2800 1HG  PRO A 187      28.533 -27.514  -6.456  1.00  0.74           H  
ATOM   2801 2HG  PRO A 187      29.406 -27.279  -7.933  1.00  0.74           H  
ATOM   2802 1HD  PRO A 187      28.105 -25.281  -6.593  1.00  0.74           H  
ATOM   2803 2HD  PRO A 187      28.107 -25.323  -8.415  1.00  0.74           H  
ATOM   2804  N   GLN A 188      25.175 -29.563  -6.762  1.00  0.74           N  
ATOM   2805  CA  GLN A 188      24.925 -30.588  -5.764  1.00  0.74           C  
ATOM   2806  C   GLN A 188      26.253 -31.225  -5.419  1.00  0.74           C  
ATOM   2807  O   GLN A 188      26.997 -31.638  -6.311  1.00  0.74           O  
ATOM   2808  CB  GLN A 188      23.944 -31.626  -6.286  1.00  0.74           C  
ATOM   2809  CG  GLN A 188      23.641 -32.692  -5.319  1.00  0.74           C  
ATOM   2810  CD  GLN A 188      22.465 -33.528  -5.726  1.00  0.74           C  
ATOM   2811  OE1 GLN A 188      21.811 -33.300  -6.755  1.00  0.74           O  
ATOM   2812  NE2 GLN A 188      22.155 -34.485  -4.895  1.00  0.74           N  
ATOM   2813  H   GLN A 188      25.093 -29.833  -7.739  1.00  0.74           H  
ATOM   2814  HA  GLN A 188      24.523 -30.132  -4.861  1.00  0.74           H  
ATOM   2815 1HB  GLN A 188      23.010 -31.144  -6.566  1.00  0.74           H  
ATOM   2816 2HB  GLN A 188      24.348 -32.097  -7.174  1.00  0.74           H  
ATOM   2817 1HG  GLN A 188      24.502 -33.348  -5.240  1.00  0.74           H  
ATOM   2818 2HG  GLN A 188      23.450 -32.247  -4.359  1.00  0.74           H  
ATOM   2819 1HE2 GLN A 188      21.353 -35.053  -5.070  1.00  0.74           H  
ATOM   2820 2HE2 GLN A 188      22.741 -34.641  -4.057  1.00  0.74           H  
ATOM   2821  N   ILE A 189      26.569 -31.279  -4.137  1.00  0.74           N  
ATOM   2822  CA  ILE A 189      27.888 -31.744  -3.709  1.00  0.74           C  
ATOM   2823  C   ILE A 189      27.953 -33.120  -3.079  1.00  0.74           C  
ATOM   2824  O   ILE A 189      28.701 -33.368  -2.139  1.00  0.74           O  
ATOM   2825  CB  ILE A 189      28.508 -30.671  -2.826  1.00  0.74           C  
ATOM   2826  CG1 ILE A 189      28.680 -29.436  -3.654  1.00  0.74           C  
ATOM   2827  CG2 ILE A 189      29.769 -31.077  -2.242  1.00  0.74           C  
ATOM   2828  CD1 ILE A 189      29.498 -29.705  -4.813  1.00  0.74           C  
ATOM   2829  H   ILE A 189      25.886 -30.963  -3.439  1.00  0.74           H  
ATOM   2830  HA  ILE A 189      28.513 -31.796  -4.597  1.00  0.74           H  
ATOM   2831  HB  ILE A 189      27.818 -30.433  -2.038  1.00  0.74           H  
ATOM   2832 1HG1 ILE A 189      27.724 -29.018  -3.967  1.00  0.74           H  
ATOM   2833 2HG1 ILE A 189      29.216 -28.702  -3.062  1.00  0.74           H  
ATOM   2834 1HG2 ILE A 189      30.165 -30.267  -1.625  1.00  0.74           H  
ATOM   2835 2HG2 ILE A 189      29.626 -31.955  -1.623  1.00  0.74           H  
ATOM   2836 3HG2 ILE A 189      30.463 -31.299  -3.050  1.00  0.74           H  
ATOM   2837 1HD1 ILE A 189      29.693 -28.820  -5.353  1.00  0.74           H  
ATOM   2838 2HD1 ILE A 189      30.393 -30.102  -4.472  1.00  0.74           H  
ATOM   2839 3HD1 ILE A 189      29.024 -30.427  -5.460  1.00  0.74           H  
ATOM   2840  N   ASP A 190      27.215 -34.023  -3.678  1.00  0.74           N  
ATOM   2841  CA  ASP A 190      27.154 -35.407  -3.273  1.00  0.74           C  
ATOM   2842  C   ASP A 190      28.017 -36.307  -4.133  1.00  0.74           C  
ATOM   2843  O   ASP A 190      28.468 -35.905  -5.206  1.00  0.74           O  
ATOM   2844  CB  ASP A 190      25.721 -35.859  -3.325  1.00  0.74           C  
ATOM   2845  CG  ASP A 190      24.950 -35.226  -2.313  1.00  0.74           C  
ATOM   2846  OD1 ASP A 190      25.435 -35.159  -1.202  1.00  0.74           O  
ATOM   2847  OD2 ASP A 190      23.852 -34.808  -2.586  1.00  0.74           O  
ATOM   2848  H   ASP A 190      26.653 -33.711  -4.455  1.00  0.74           H  
ATOM   2849  HA  ASP A 190      27.511 -35.481  -2.244  1.00  0.74           H  
ATOM   2850 1HB  ASP A 190      25.300 -35.617  -4.297  1.00  0.74           H  
ATOM   2851 2HB  ASP A 190      25.674 -36.934  -3.214  1.00  0.74           H  
ATOM   2852  N   LEU A 191      28.241 -37.519  -3.643  1.00  0.74           N  
ATOM   2853  CA  LEU A 191      28.973 -38.526  -4.382  1.00  0.74           C  
ATOM   2854  C   LEU A 191      27.952 -39.427  -5.064  1.00  0.74           C  
ATOM   2855  O   LEU A 191      27.154 -40.086  -4.393  1.00  0.74           O  
ATOM   2856  CB  LEU A 191      29.827 -39.372  -3.459  1.00  0.74           C  
ATOM   2857  CG  LEU A 191      30.704 -38.638  -2.498  1.00  0.74           C  
ATOM   2858  CD1 LEU A 191      31.502 -39.662  -1.723  1.00  0.74           C  
ATOM   2859  CD2 LEU A 191      31.564 -37.657  -3.223  1.00  0.74           C  
ATOM   2860  H   LEU A 191      27.875 -37.755  -2.732  1.00  0.74           H  
ATOM   2861  HA  LEU A 191      29.594 -38.040  -5.130  1.00  0.74           H  
ATOM   2862 1HB  LEU A 191      29.179 -40.029  -2.887  1.00  0.74           H  
ATOM   2863 2HB  LEU A 191      30.484 -39.989  -4.078  1.00  0.74           H  
ATOM   2864  HG  LEU A 191      30.083 -38.094  -1.782  1.00  0.74           H  
ATOM   2865 1HD1 LEU A 191      32.114 -39.156  -1.017  1.00  0.74           H  
ATOM   2866 2HD1 LEU A 191      30.828 -40.340  -1.201  1.00  0.74           H  
ATOM   2867 3HD1 LEU A 191      32.128 -40.231  -2.411  1.00  0.74           H  
ATOM   2868 1HD2 LEU A 191      32.171 -37.132  -2.495  1.00  0.74           H  
ATOM   2869 2HD2 LEU A 191      32.198 -38.186  -3.940  1.00  0.74           H  
ATOM   2870 3HD2 LEU A 191      30.936 -36.944  -3.751  1.00  0.74           H  
ATOM   2871  N   ALA A 192      27.966 -39.476  -6.377  1.00  0.76           N  
ATOM   2872  CA  ALA A 192      26.938 -40.212  -7.130  1.00  0.76           C  
ATOM   2873  C   ALA A 192      27.201 -41.711  -7.229  1.00  0.76           C  
ATOM   2874  O   ALA A 192      27.351 -42.260  -8.331  1.00  0.76           O  
ATOM   2875  CB  ALA A 192      26.880 -39.613  -8.501  1.00  0.76           C  
ATOM   2876  H   ALA A 192      28.705 -38.958  -6.853  1.00  0.76           H  
ATOM   2877  HA  ALA A 192      25.986 -40.079  -6.624  1.00  0.76           H  
ATOM   2878 1HB  ALA A 192      26.143 -40.036  -9.065  1.00  0.76           H  
ATOM   2879 2HB  ALA A 192      26.656 -38.601  -8.381  1.00  0.76           H  
ATOM   2880 3HB  ALA A 192      27.839 -39.729  -9.003  1.00  0.76           H  
ATOM   2881  N   THR A 193      27.187 -42.379  -6.082  1.00  0.77           N  
ATOM   2882  CA  THR A 193      27.621 -43.772  -6.016  1.00  0.77           C  
ATOM   2883  C   THR A 193      26.584 -44.855  -6.322  1.00  0.77           C  
ATOM   2884  O   THR A 193      26.956 -46.006  -6.543  1.00  0.77           O  
ATOM   2885  CB  THR A 193      28.298 -44.010  -4.668  1.00  0.77           C  
ATOM   2886  OG1 THR A 193      27.383 -43.797  -3.592  1.00  0.77           O  
ATOM   2887  CG2 THR A 193      29.452 -42.997  -4.544  1.00  0.77           C  
ATOM   2888  H   THR A 193      26.984 -41.844  -5.238  1.00  0.77           H  
ATOM   2889  HA  THR A 193      28.403 -43.900  -6.743  1.00  0.77           H  
ATOM   2890  HB  THR A 193      28.694 -45.028  -4.615  1.00  0.77           H  
ATOM   2891  HG1 THR A 193      27.889 -43.930  -2.757  1.00  0.77           H  
ATOM   2892 1HG2 THR A 193      29.963 -43.132  -3.594  1.00  0.77           H  
ATOM   2893 2HG2 THR A 193      30.152 -43.139  -5.359  1.00  0.77           H  
ATOM   2894 3HG2 THR A 193      29.053 -42.002  -4.592  1.00  0.77           H  
ATOM   2895  N   GLU A 194      25.308 -44.507  -6.347  1.00  0.80           N  
ATOM   2896  CA  GLU A 194      24.270 -45.486  -6.662  1.00  0.80           C  
ATOM   2897  C   GLU A 194      23.613 -45.127  -8.003  1.00  0.80           C  
ATOM   2898  O   GLU A 194      22.634 -44.381  -8.006  1.00  0.80           O  
ATOM   2899  CB  GLU A 194      23.243 -45.568  -5.548  1.00  0.80           C  
ATOM   2900  CG  GLU A 194      22.108 -46.507  -5.812  1.00  0.80           C  
ATOM   2901  CD  GLU A 194      22.505 -47.924  -6.077  1.00  0.80           C  
ATOM   2902  OE1 GLU A 194      23.632 -48.281  -5.861  1.00  0.80           O  
ATOM   2903  OE2 GLU A 194      21.653 -48.652  -6.531  1.00  0.80           O  
ATOM   2904  H   GLU A 194      25.067 -43.540  -6.169  1.00  0.80           H  
ATOM   2905  HA  GLU A 194      24.742 -46.458  -6.712  1.00  0.80           H  
ATOM   2906 1HB  GLU A 194      23.728 -45.880  -4.621  1.00  0.80           H  
ATOM   2907 2HB  GLU A 194      22.812 -44.576  -5.376  1.00  0.80           H  
ATOM   2908 1HG  GLU A 194      21.487 -46.498  -4.923  1.00  0.80           H  
ATOM   2909 2HG  GLU A 194      21.515 -46.136  -6.650  1.00  0.80           H  
ATOM   2910  N   PRO A 195      23.986 -45.783  -9.123  1.00  0.83           N  
ATOM   2911  CA  PRO A 195      23.727 -45.383 -10.500  1.00  0.83           C  
ATOM   2912  C   PRO A 195      22.265 -45.257 -10.872  1.00  0.83           C  
ATOM   2913  O   PRO A 195      21.931 -44.633 -11.865  1.00  0.83           O  
ATOM   2914  CB  PRO A 195      24.395 -46.496 -11.299  1.00  0.83           C  
ATOM   2915  CG  PRO A 195      24.429 -47.663 -10.400  1.00  0.83           C  
ATOM   2916  CD  PRO A 195      24.640 -47.094  -9.020  1.00  0.83           C  
ATOM   2917  HA  PRO A 195      24.244 -44.444 -10.685  1.00  0.83           H  
ATOM   2918 1HB  PRO A 195      23.848 -46.661 -12.235  1.00  0.83           H  
ATOM   2919 2HB  PRO A 195      25.399 -46.197 -11.571  1.00  0.83           H  
ATOM   2920 1HG  PRO A 195      23.486 -48.211 -10.498  1.00  0.83           H  
ATOM   2921 2HG  PRO A 195      25.233 -48.345 -10.697  1.00  0.83           H  
ATOM   2922 1HD  PRO A 195      24.125 -47.752  -8.318  1.00  0.83           H  
ATOM   2923 2HD  PRO A 195      25.711 -46.978  -8.785  1.00  0.83           H  
ATOM   2924  N   ARG A 196      21.380 -45.849 -10.097  1.00  0.87           N  
ATOM   2925  CA  ARG A 196      19.961 -45.744 -10.393  1.00  0.87           C  
ATOM   2926  C   ARG A 196      19.366 -44.372  -9.996  1.00  0.87           C  
ATOM   2927  O   ARG A 196      18.305 -43.974 -10.487  1.00  0.87           O  
ATOM   2928  CB  ARG A 196      19.226 -46.889  -9.703  1.00  0.87           C  
ATOM   2929  CG  ARG A 196      19.566 -48.268 -10.302  1.00  0.87           C  
ATOM   2930  CD  ARG A 196      18.971 -49.449  -9.596  1.00  0.87           C  
ATOM   2931  NE  ARG A 196      19.588 -49.742  -8.309  1.00  0.87           N  
ATOM   2932  CZ  ARG A 196      19.215 -50.749  -7.493  1.00  0.87           C  
ATOM   2933  NH1 ARG A 196      18.225 -51.552  -7.818  1.00  0.87           N  
ATOM   2934  NH2 ARG A 196      19.863 -50.905  -6.359  1.00  0.87           N  
ATOM   2935  H   ARG A 196      21.675 -46.360  -9.276  1.00  0.87           H  
ATOM   2936  HA  ARG A 196      19.830 -45.870 -11.465  1.00  0.87           H  
ATOM   2937 1HB  ARG A 196      19.492 -46.908  -8.642  1.00  0.87           H  
ATOM   2938 2HB  ARG A 196      18.150 -46.736  -9.771  1.00  0.87           H  
ATOM   2939 1HG  ARG A 196      19.228 -48.297 -11.331  1.00  0.87           H  
ATOM   2940 2HG  ARG A 196      20.645 -48.394 -10.270  1.00  0.87           H  
ATOM   2941 1HD  ARG A 196      17.914 -49.258  -9.421  1.00  0.87           H  
ATOM   2942 2HD  ARG A 196      19.070 -50.316 -10.214  1.00  0.87           H  
ATOM   2943  HE  ARG A 196      20.361 -49.155  -7.971  1.00  0.87           H  
ATOM   2944 1HH1 ARG A 196      17.732 -51.418  -8.688  1.00  0.87           H  
ATOM   2945 2HH1 ARG A 196      17.949 -52.287  -7.187  1.00  0.87           H  
ATOM   2946 1HH2 ARG A 196      20.632 -50.251  -6.148  1.00  0.87           H  
ATOM   2947 2HH2 ARG A 196      19.610 -51.636  -5.716  1.00  0.87           H  
ATOM   2948  N   TRP A 197      20.076 -43.625  -9.156  1.00  0.90           N  
ATOM   2949  CA  TRP A 197      19.611 -42.347  -8.611  1.00  0.90           C  
ATOM   2950  C   TRP A 197      19.392 -41.262  -9.686  1.00  0.90           C  
ATOM   2951  O   TRP A 197      20.264 -40.965 -10.503  1.00  0.90           O  
ATOM   2952  CB  TRP A 197      20.632 -41.921  -7.557  1.00  0.90           C  
ATOM   2953  CG  TRP A 197      20.374 -40.703  -6.776  1.00  0.90           C  
ATOM   2954  CD1 TRP A 197      19.221 -40.300  -6.196  1.00  0.90           C  
ATOM   2955  CD2 TRP A 197      21.366 -39.734  -6.419  1.00  0.90           C  
ATOM   2956  NE1 TRP A 197      19.431 -39.146  -5.495  1.00  0.90           N  
ATOM   2957  CE2 TRP A 197      20.748 -38.798  -5.611  1.00  0.90           C  
ATOM   2958  CE3 TRP A 197      22.717 -39.606  -6.702  1.00  0.90           C  
ATOM   2959  CZ2 TRP A 197      21.446 -37.742  -5.067  1.00  0.90           C  
ATOM   2960  CZ3 TRP A 197      23.405 -38.564  -6.180  1.00  0.90           C  
ATOM   2961  CH2 TRP A 197      22.803 -37.651  -5.381  1.00  0.90           C  
ATOM   2962  H   TRP A 197      20.977 -43.977  -8.830  1.00  0.90           H  
ATOM   2963  HA  TRP A 197      18.660 -42.523  -8.107  1.00  0.90           H  
ATOM   2964 1HB  TRP A 197      20.728 -42.740  -6.833  1.00  0.90           H  
ATOM   2965 2HB  TRP A 197      21.601 -41.828  -8.010  1.00  0.90           H  
ATOM   2966  HD1 TRP A 197      18.283 -40.827  -6.263  1.00  0.90           H  
ATOM   2967  HE1 TRP A 197      18.732 -38.650  -4.962  1.00  0.90           H  
ATOM   2968  HE3 TRP A 197      23.212 -40.324  -7.319  1.00  0.90           H  
ATOM   2969  HZ2 TRP A 197      20.974 -37.007  -4.415  1.00  0.90           H  
ATOM   2970  HZ3 TRP A 197      24.447 -38.498  -6.405  1.00  0.90           H  
ATOM   2971  HH2 TRP A 197      23.397 -36.840  -4.972  1.00  0.90           H  
ATOM   2972  N   GLY A 198      18.213 -40.646  -9.670  1.00  0.93           N  
ATOM   2973  CA  GLY A 198      17.835 -39.624 -10.649  1.00  0.93           C  
ATOM   2974  C   GLY A 198      18.764 -38.406 -10.695  1.00  0.93           C  
ATOM   2975  O   GLY A 198      18.941 -37.788 -11.745  1.00  0.93           O  
ATOM   2976  H   GLY A 198      17.531 -40.897  -8.966  1.00  0.93           H  
ATOM   2977 1HA  GLY A 198      17.792 -40.082 -11.638  1.00  0.93           H  
ATOM   2978 2HA  GLY A 198      16.824 -39.287 -10.417  1.00  0.93           H  
ATOM   2979  N   ARG A 199      19.353 -38.060  -9.561  1.00  0.94           N  
ATOM   2980  CA  ARG A 199      20.232 -36.899  -9.490  1.00  0.94           C  
ATOM   2981  C   ARG A 199      21.697 -37.170  -9.787  1.00  0.94           C  
ATOM   2982  O   ARG A 199      22.506 -36.256  -9.663  1.00  0.94           O  
ATOM   2983  CB  ARG A 199      20.127 -36.195  -8.157  1.00  0.94           C  
ATOM   2984  CG  ARG A 199      18.772 -35.593  -7.847  1.00  0.94           C  
ATOM   2985  CD  ARG A 199      18.524 -34.328  -8.605  1.00  0.94           C  
ATOM   2986  NE  ARG A 199      18.201 -34.570 -10.002  1.00  0.94           N  
ATOM   2987  CZ  ARG A 199      16.994 -34.978 -10.467  1.00  0.94           C  
ATOM   2988  NH1 ARG A 199      15.989 -35.183  -9.639  1.00  0.94           N  
ATOM   2989  NH2 ARG A 199      16.824 -35.169 -11.763  1.00  0.94           N  
ATOM   2990  H   ARG A 199      19.168 -38.606  -8.729  1.00  0.94           H  
ATOM   2991  HA  ARG A 199      19.883 -36.187 -10.239  1.00  0.94           H  
ATOM   2992 1HB  ARG A 199      20.334 -36.882  -7.400  1.00  0.94           H  
ATOM   2993 2HB  ARG A 199      20.873 -35.403  -8.098  1.00  0.94           H  
ATOM   2994 1HG  ARG A 199      17.976 -36.311  -8.060  1.00  0.94           H  
ATOM   2995 2HG  ARG A 199      18.756 -35.331  -6.809  1.00  0.94           H  
ATOM   2996 1HD  ARG A 199      17.695 -33.790  -8.148  1.00  0.94           H  
ATOM   2997 2HD  ARG A 199      19.423 -33.707  -8.567  1.00  0.94           H  
ATOM   2998  HE  ARG A 199      18.951 -34.414 -10.690  1.00  0.94           H  
ATOM   2999 1HH1 ARG A 199      16.113 -35.040  -8.646  1.00  0.94           H  
ATOM   3000 2HH1 ARG A 199      15.097 -35.488 -10.000  1.00  0.94           H  
ATOM   3001 1HH2 ARG A 199      17.604 -35.020 -12.396  1.00  0.94           H  
ATOM   3002 2HH2 ARG A 199      15.932 -35.473 -12.119  1.00  0.94           H  
ATOM   3003  N   GLN A 200      22.066 -38.386 -10.216  1.00  0.92           N  
ATOM   3004  CA  GLN A 200      23.487 -38.670 -10.486  1.00  0.92           C  
ATOM   3005  C   GLN A 200      24.118 -37.574 -11.357  1.00  0.92           C  
ATOM   3006  O   GLN A 200      25.197 -37.058 -11.051  1.00  0.92           O  
ATOM   3007  CB  GLN A 200      23.615 -39.994 -11.272  1.00  0.92           C  
ATOM   3008  CG  GLN A 200      23.292 -41.300 -10.533  1.00  0.92           C  
ATOM   3009  CD  GLN A 200      24.390 -41.840  -9.711  1.00  0.92           C  
ATOM   3010  OE1 GLN A 200      24.272 -42.037  -8.504  1.00  0.92           O  
ATOM   3011  NE2 GLN A 200      25.524 -42.091 -10.352  1.00  0.92           N  
ATOM   3012  H   GLN A 200      21.372 -39.131 -10.342  1.00  0.92           H  
ATOM   3013  HA  GLN A 200      24.025 -38.726  -9.538  1.00  0.92           H  
ATOM   3014 1HB  GLN A 200      22.936 -39.952 -12.127  1.00  0.92           H  
ATOM   3015 2HB  GLN A 200      24.621 -40.079 -11.670  1.00  0.92           H  
ATOM   3016 1HG  GLN A 200      22.515 -41.067  -9.858  1.00  0.92           H  
ATOM   3017 2HG  GLN A 200      22.963 -42.059 -11.230  1.00  0.92           H  
ATOM   3018 1HE2 GLN A 200      26.325 -42.410  -9.817  1.00  0.92           H  
ATOM   3019 2HE2 GLN A 200      25.610 -41.912 -11.322  1.00  0.92           H  
ATOM   3020  N   ALA A 201      23.388 -37.155 -12.395  1.00  0.89           N  
ATOM   3021  CA  ALA A 201      23.846 -36.165 -13.369  1.00  0.89           C  
ATOM   3022  C   ALA A 201      24.225 -34.822 -12.776  1.00  0.89           C  
ATOM   3023  O   ALA A 201      25.155 -34.168 -13.257  1.00  0.89           O  
ATOM   3024  CB  ALA A 201      22.759 -35.918 -14.383  1.00  0.89           C  
ATOM   3025  H   ALA A 201      22.490 -37.596 -12.554  1.00  0.89           H  
ATOM   3026  HA  ALA A 201      24.704 -36.563 -13.875  1.00  0.89           H  
ATOM   3027 1HB  ALA A 201      23.103 -35.221 -15.123  1.00  0.89           H  
ATOM   3028 2HB  ALA A 201      22.495 -36.835 -14.859  1.00  0.89           H  
ATOM   3029 3HB  ALA A 201      21.891 -35.513 -13.883  1.00  0.89           H  
ATOM   3030  N   GLN A 202      23.545 -34.406 -11.717  1.00  0.84           N  
ATOM   3031  CA  GLN A 202      23.769 -33.071 -11.189  1.00  0.84           C  
ATOM   3032  C   GLN A 202      24.858 -33.023 -10.124  1.00  0.84           C  
ATOM   3033  O   GLN A 202      25.124 -31.962  -9.545  1.00  0.84           O  
ATOM   3034  CB  GLN A 202      22.454 -32.468 -10.689  1.00  0.84           C  
ATOM   3035  CG  GLN A 202      21.507 -31.963 -11.828  1.00  0.84           C  
ATOM   3036  CD  GLN A 202      20.733 -33.056 -12.591  1.00  0.84           C  
ATOM   3037  OE1 GLN A 202      20.096 -33.952 -12.017  1.00  0.84           O  
ATOM   3038  NE2 GLN A 202      20.766 -32.974 -13.921  1.00  0.84           N  
ATOM   3039  H   GLN A 202      22.875 -35.019 -11.258  1.00  0.84           H  
ATOM   3040  HA  GLN A 202      24.100 -32.444 -12.017  1.00  0.84           H  
ATOM   3041 1HB  GLN A 202      21.918 -33.219 -10.099  1.00  0.84           H  
ATOM   3042 2HB  GLN A 202      22.670 -31.630 -10.030  1.00  0.84           H  
ATOM   3043 1HG  GLN A 202      20.778 -31.281 -11.390  1.00  0.84           H  
ATOM   3044 2HG  GLN A 202      22.117 -31.423 -12.562  1.00  0.84           H  
ATOM   3045 1HE2 GLN A 202      20.288 -33.647 -14.482  1.00  0.84           H  
ATOM   3046 2HE2 GLN A 202      21.299 -32.239 -14.396  1.00  0.84           H  
ATOM   3047  N   THR A 203      25.510 -34.158  -9.885  1.00  0.80           N  
ATOM   3048  CA  THR A 203      26.586 -34.207  -8.917  1.00  0.80           C  
ATOM   3049  C   THR A 203      27.895 -34.117  -9.644  1.00  0.80           C  
ATOM   3050  O   THR A 203      27.946 -34.099 -10.868  1.00  0.80           O  
ATOM   3051  CB  THR A 203      26.684 -35.510  -8.169  1.00  0.80           C  
ATOM   3052  OG1 THR A 203      27.150 -36.503  -9.095  1.00  0.80           O  
ATOM   3053  CG2 THR A 203      25.377 -35.904  -7.582  1.00  0.80           C  
ATOM   3054  H   THR A 203      25.264 -35.015 -10.387  1.00  0.80           H  
ATOM   3055  HA  THR A 203      26.504 -33.369  -8.223  1.00  0.80           H  
ATOM   3056  HB  THR A 203      27.399 -35.408  -7.373  1.00  0.80           H  
ATOM   3057  HG1 THR A 203      26.441 -36.673  -9.771  1.00  0.80           H  
ATOM   3058 1HG2 THR A 203      25.523 -36.824  -7.066  1.00  0.80           H  
ATOM   3059 2HG2 THR A 203      25.040 -35.142  -6.887  1.00  0.80           H  
ATOM   3060 3HG2 THR A 203      24.638 -36.028  -8.369  1.00  0.80           H  
ATOM   3061  N   LEU A 204      28.959 -34.140  -8.879  1.00  0.77           N  
ATOM   3062  CA  LEU A 204      30.292 -34.056  -9.413  1.00  0.77           C  
ATOM   3063  C   LEU A 204      31.030 -35.406  -9.516  1.00  0.77           C  
ATOM   3064  O   LEU A 204      32.259 -35.424  -9.619  1.00  0.77           O  
ATOM   3065  CB  LEU A 204      31.035 -33.062  -8.560  1.00  0.77           C  
ATOM   3066  CG  LEU A 204      30.432 -31.697  -8.573  1.00  0.77           C  
ATOM   3067  CD1 LEU A 204      31.208 -30.769  -7.646  1.00  0.77           C  
ATOM   3068  CD2 LEU A 204      30.430 -31.223  -9.990  1.00  0.77           C  
ATOM   3069  H   LEU A 204      28.841 -34.186  -7.876  1.00  0.77           H  
ATOM   3070  HA  LEU A 204      30.217 -33.648 -10.422  1.00  0.77           H  
ATOM   3071 1HB  LEU A 204      30.991 -33.415  -7.563  1.00  0.77           H  
ATOM   3072 2HB  LEU A 204      32.068 -33.002  -8.878  1.00  0.77           H  
ATOM   3073  HG  LEU A 204      29.400 -31.748  -8.205  1.00  0.77           H  
ATOM   3074 1HD1 LEU A 204      30.756 -29.779  -7.660  1.00  0.77           H  
ATOM   3075 2HD1 LEU A 204      31.186 -31.156  -6.636  1.00  0.77           H  
ATOM   3076 3HD1 LEU A 204      32.218 -30.699  -7.971  1.00  0.77           H  
ATOM   3077 1HD2 LEU A 204      29.964 -30.242 -10.037  1.00  0.77           H  
ATOM   3078 2HD2 LEU A 204      31.451 -31.175 -10.362  1.00  0.77           H  
ATOM   3079 3HD2 LEU A 204      29.870 -31.919 -10.601  1.00  0.77           H  
ATOM   3080  N   GLY A 205      30.298 -36.534  -9.429  1.00  0.75           N  
ATOM   3081  CA  GLY A 205      30.930 -37.863  -9.578  1.00  0.75           C  
ATOM   3082  C   GLY A 205      31.124 -38.689  -8.303  1.00  0.75           C  
ATOM   3083  O   GLY A 205      30.578 -38.376  -7.249  1.00  0.75           O  
ATOM   3084  H   GLY A 205      29.280 -36.471  -9.313  1.00  0.75           H  
ATOM   3085 1HA  GLY A 205      30.342 -38.451 -10.280  1.00  0.75           H  
ATOM   3086 2HA  GLY A 205      31.903 -37.732 -10.044  1.00  0.75           H  
ATOM   3087  N   HIS A 206      31.835 -39.821  -8.447  1.00  0.74           N  
ATOM   3088  CA  HIS A 206      32.099 -40.793  -7.371  1.00  0.74           C  
ATOM   3089  C   HIS A 206      33.179 -40.406  -6.364  1.00  0.74           C  
ATOM   3090  O   HIS A 206      32.990 -40.534  -5.159  1.00  0.74           O  
ATOM   3091  CB  HIS A 206      32.526 -42.173  -7.960  1.00  0.74           C  
ATOM   3092  CG  HIS A 206      31.416 -42.917  -8.491  1.00  0.74           C  
ATOM   3093  ND1 HIS A 206      31.501 -44.175  -9.146  1.00  0.74           N  
ATOM   3094  CD2 HIS A 206      30.181 -42.598  -8.467  1.00  0.74           C  
ATOM   3095  CE1 HIS A 206      30.279 -44.556  -9.441  1.00  0.74           C  
ATOM   3096  NE2 HIS A 206      29.472 -43.613  -9.053  1.00  0.74           N  
ATOM   3097  H   HIS A 206      32.227 -40.015  -9.363  1.00  0.74           H  
ATOM   3098  HA  HIS A 206      31.176 -40.940  -6.808  1.00  0.74           H  
ATOM   3099 1HB  HIS A 206      33.254 -42.016  -8.757  1.00  0.74           H  
ATOM   3100 2HB  HIS A 206      33.011 -42.768  -7.188  1.00  0.74           H  
ATOM   3101  HD2 HIS A 206      29.797 -41.680  -8.036  1.00  0.74           H  
ATOM   3102  HE1 HIS A 206      29.983 -45.484  -9.939  1.00  0.74           H  
ATOM   3103  HE2 HIS A 206      28.454 -43.572  -9.131  1.00  0.74           H  
ATOM   3104  N   ASP A 207      34.311 -39.940  -6.871  1.00  0.73           N  
ATOM   3105  CA  ASP A 207      35.503 -39.695  -6.062  1.00  0.73           C  
ATOM   3106  C   ASP A 207      35.449 -38.432  -5.223  1.00  0.73           C  
ATOM   3107  O   ASP A 207      35.532 -37.323  -5.739  1.00  0.73           O  
ATOM   3108  CB  ASP A 207      36.726 -39.703  -6.982  1.00  0.73           C  
ATOM   3109  CG  ASP A 207      38.083 -39.476  -6.284  1.00  0.73           C  
ATOM   3110  OD1 ASP A 207      39.066 -39.989  -6.778  1.00  0.73           O  
ATOM   3111  OD2 ASP A 207      38.144 -38.706  -5.329  1.00  0.73           O  
ATOM   3112  H   ASP A 207      34.363 -39.802  -7.869  1.00  0.73           H  
ATOM   3113  HA  ASP A 207      35.608 -40.538  -5.377  1.00  0.73           H  
ATOM   3114 1HB  ASP A 207      36.770 -40.664  -7.502  1.00  0.73           H  
ATOM   3115 2HB  ASP A 207      36.597 -38.939  -7.743  1.00  0.73           H  
ATOM   3116  N   ALA A 208      35.365 -38.620  -3.905  1.00  0.73           N  
ATOM   3117  CA  ALA A 208      35.208 -37.543  -2.930  1.00  0.73           C  
ATOM   3118  C   ALA A 208      36.303 -36.482  -2.979  1.00  0.73           C  
ATOM   3119  O   ALA A 208      36.043 -35.320  -2.649  1.00  0.73           O  
ATOM   3120  CB  ALA A 208      35.168 -38.138  -1.534  1.00  0.73           C  
ATOM   3121  H   ALA A 208      35.349 -39.572  -3.572  1.00  0.73           H  
ATOM   3122  HA  ALA A 208      34.273 -37.048  -3.142  1.00  0.73           H  
ATOM   3123 1HB  ALA A 208      35.001 -37.351  -0.803  1.00  0.73           H  
ATOM   3124 2HB  ALA A 208      34.366 -38.862  -1.466  1.00  0.73           H  
ATOM   3125 3HB  ALA A 208      36.117 -38.629  -1.324  1.00  0.73           H  
ATOM   3126  N   ASP A 209      37.534 -36.861  -3.318  1.00  0.72           N  
ATOM   3127  CA  ASP A 209      38.587 -35.858  -3.348  1.00  0.72           C  
ATOM   3128  C   ASP A 209      38.451 -35.031  -4.604  1.00  0.72           C  
ATOM   3129  O   ASP A 209      38.588 -33.806  -4.561  1.00  0.72           O  
ATOM   3130  CB  ASP A 209      39.970 -36.481  -3.211  1.00  0.72           C  
ATOM   3131  CG  ASP A 209      40.218 -36.998  -1.786  1.00  0.72           C  
ATOM   3132  OD1 ASP A 209      39.456 -36.632  -0.896  1.00  0.72           O  
ATOM   3133  OD2 ASP A 209      41.156 -37.730  -1.586  1.00  0.72           O  
ATOM   3134  H   ASP A 209      37.719 -37.804  -3.671  1.00  0.72           H  
ATOM   3135  HA  ASP A 209      38.454 -35.192  -2.497  1.00  0.72           H  
ATOM   3136 1HB  ASP A 209      40.054 -37.318  -3.917  1.00  0.72           H  
ATOM   3137 2HB  ASP A 209      40.734 -35.749  -3.473  1.00  0.72           H  
ATOM   3138  N   ARG A 210      38.104 -35.684  -5.716  1.00  0.71           N  
ATOM   3139  CA  ARG A 210      37.938 -34.920  -6.951  1.00  0.71           C  
ATOM   3140  C   ARG A 210      36.712 -34.024  -6.792  1.00  0.71           C  
ATOM   3141  O   ARG A 210      36.722 -32.861  -7.191  1.00  0.71           O  
ATOM   3142  CB  ARG A 210      37.763 -35.820  -8.159  1.00  0.71           C  
ATOM   3143  CG  ARG A 210      38.928 -36.763  -8.485  1.00  0.71           C  
ATOM   3144  CD  ARG A 210      40.159 -36.092  -9.050  1.00  0.71           C  
ATOM   3145  NE  ARG A 210      41.041 -35.533  -8.014  1.00  0.71           N  
ATOM   3146  CZ  ARG A 210      41.831 -36.287  -7.205  1.00  0.71           C  
ATOM   3147  NH1 ARG A 210      41.791 -37.605  -7.290  1.00  0.71           N  
ATOM   3148  NH2 ARG A 210      42.644 -35.706  -6.330  1.00  0.71           N  
ATOM   3149  H   ARG A 210      37.986 -36.710  -5.685  1.00  0.71           H  
ATOM   3150  HA  ARG A 210      38.818 -34.291  -7.105  1.00  0.71           H  
ATOM   3151 1HB  ARG A 210      36.871 -36.432  -8.021  1.00  0.71           H  
ATOM   3152 2HB  ARG A 210      37.603 -35.213  -9.031  1.00  0.71           H  
ATOM   3153 1HG  ARG A 210      39.234 -37.253  -7.563  1.00  0.71           H  
ATOM   3154 2HG  ARG A 210      38.594 -37.519  -9.195  1.00  0.71           H  
ATOM   3155 1HD  ARG A 210      40.731 -36.817  -9.628  1.00  0.71           H  
ATOM   3156 2HD  ARG A 210      39.855 -35.274  -9.713  1.00  0.71           H  
ATOM   3157  HE  ARG A 210      41.111 -34.503  -7.933  1.00  0.71           H  
ATOM   3158 1HH1 ARG A 210      41.167 -38.054  -7.951  1.00  0.71           H  
ATOM   3159 2HH1 ARG A 210      42.367 -38.171  -6.685  1.00  0.71           H  
ATOM   3160 1HH2 ARG A 210      42.679 -34.671  -6.265  1.00  0.71           H  
ATOM   3161 2HH2 ARG A 210      43.230 -36.264  -5.733  1.00  0.71           H  
ATOM   3162  N   VAL A 211      35.665 -34.542  -6.138  1.00  0.69           N  
ATOM   3163  CA  VAL A 211      34.466 -33.755  -5.920  1.00  0.69           C  
ATOM   3164  C   VAL A 211      34.825 -32.538  -5.093  1.00  0.69           C  
ATOM   3165  O   VAL A 211      34.429 -31.427  -5.436  1.00  0.69           O  
ATOM   3166  CB  VAL A 211      33.357 -34.587  -5.221  1.00  0.69           C  
ATOM   3167  CG1 VAL A 211      32.190 -33.675  -4.768  1.00  0.69           C  
ATOM   3168  CG2 VAL A 211      32.812 -35.646  -6.205  1.00  0.69           C  
ATOM   3169  H   VAL A 211      35.695 -35.509  -5.825  1.00  0.69           H  
ATOM   3170  HA  VAL A 211      34.085 -33.425  -6.886  1.00  0.69           H  
ATOM   3171  HB  VAL A 211      33.774 -35.067  -4.341  1.00  0.69           H  
ATOM   3172 1HG1 VAL A 211      31.422 -34.276  -4.271  1.00  0.69           H  
ATOM   3173 2HG1 VAL A 211      32.557 -32.930  -4.090  1.00  0.69           H  
ATOM   3174 3HG1 VAL A 211      31.760 -33.182  -5.598  1.00  0.69           H  
ATOM   3175 1HG2 VAL A 211      32.037 -36.238  -5.732  1.00  0.69           H  
ATOM   3176 2HG2 VAL A 211      32.404 -35.155  -7.057  1.00  0.69           H  
ATOM   3177 3HG2 VAL A 211      33.594 -36.296  -6.535  1.00  0.69           H  
ATOM   3178  N   ALA A 212      35.607 -32.714  -4.024  1.00  0.68           N  
ATOM   3179  CA  ALA A 212      36.006 -31.576  -3.209  1.00  0.68           C  
ATOM   3180  C   ALA A 212      36.801 -30.532  -4.014  1.00  0.68           C  
ATOM   3181  O   ALA A 212      36.527 -29.331  -3.928  1.00  0.68           O  
ATOM   3182  CB  ALA A 212      36.841 -32.071  -2.041  1.00  0.68           C  
ATOM   3183  H   ALA A 212      35.909 -33.649  -3.747  1.00  0.68           H  
ATOM   3184  HA  ALA A 212      35.104 -31.096  -2.833  1.00  0.68           H  
ATOM   3185 1HB  ALA A 212      37.118 -31.232  -1.403  1.00  0.68           H  
ATOM   3186 2HB  ALA A 212      36.267 -32.793  -1.466  1.00  0.68           H  
ATOM   3187 3HB  ALA A 212      37.742 -32.552  -2.418  1.00  0.68           H  
ATOM   3188  N   GLU A 213      37.721 -30.983  -4.877  1.00  0.66           N  
ATOM   3189  CA  GLU A 213      38.502 -30.038  -5.683  1.00  0.66           C  
ATOM   3190  C   GLU A 213      37.612 -29.245  -6.633  1.00  0.66           C  
ATOM   3191  O   GLU A 213      37.794 -28.034  -6.819  1.00  0.66           O  
ATOM   3192  CB  GLU A 213      39.558 -30.791  -6.501  1.00  0.66           C  
ATOM   3193  CG  GLU A 213      40.700 -31.372  -5.680  1.00  0.66           C  
ATOM   3194  CD  GLU A 213      41.606 -32.275  -6.481  1.00  0.66           C  
ATOM   3195  OE1 GLU A 213      41.305 -32.541  -7.621  1.00  0.66           O  
ATOM   3196  OE2 GLU A 213      42.585 -32.736  -5.942  1.00  0.66           O  
ATOM   3197  H   GLU A 213      37.916 -31.983  -4.934  1.00  0.66           H  
ATOM   3198  HA  GLU A 213      38.999 -29.340  -5.012  1.00  0.66           H  
ATOM   3199 1HB  GLU A 213      39.081 -31.613  -7.036  1.00  0.66           H  
ATOM   3200 2HB  GLU A 213      39.984 -30.121  -7.247  1.00  0.66           H  
ATOM   3201 1HG  GLU A 213      41.291 -30.553  -5.276  1.00  0.66           H  
ATOM   3202 2HG  GLU A 213      40.286 -31.928  -4.843  1.00  0.66           H  
ATOM   3203  N   PHE A 214      36.637 -29.935  -7.213  1.00  0.66           N  
ATOM   3204  CA  PHE A 214      35.724 -29.328  -8.158  1.00  0.66           C  
ATOM   3205  C   PHE A 214      34.819 -28.363  -7.414  1.00  0.66           C  
ATOM   3206  O   PHE A 214      34.593 -27.245  -7.866  1.00  0.66           O  
ATOM   3207  CB  PHE A 214      34.903 -30.411  -8.837  1.00  0.66           C  
ATOM   3208  CG  PHE A 214      35.716 -31.350  -9.636  1.00  0.66           C  
ATOM   3209  CD1 PHE A 214      37.012 -31.022 -10.027  1.00  0.66           C  
ATOM   3210  CD2 PHE A 214      35.212 -32.598  -9.961  1.00  0.66           C  
ATOM   3211  CE1 PHE A 214      37.779 -31.928 -10.725  1.00  0.66           C  
ATOM   3212  CE2 PHE A 214      35.977 -33.497 -10.653  1.00  0.66           C  
ATOM   3213  CZ  PHE A 214      37.257 -33.167 -11.030  1.00  0.66           C  
ATOM   3214  H   PHE A 214      36.556 -30.936  -7.019  1.00  0.66           H  
ATOM   3215  HA  PHE A 214      36.297 -28.779  -8.905  1.00  0.66           H  
ATOM   3216 1HB  PHE A 214      34.413 -30.997  -8.069  1.00  0.66           H  
ATOM   3217 2HB  PHE A 214      34.145 -29.984  -9.461  1.00  0.66           H  
ATOM   3218  HD1 PHE A 214      37.419 -30.048  -9.765  1.00  0.66           H  
ATOM   3219  HD2 PHE A 214      34.207 -32.869  -9.652  1.00  0.66           H  
ATOM   3220  HE1 PHE A 214      38.798 -31.673 -11.023  1.00  0.66           H  
ATOM   3221  HE2 PHE A 214      35.578 -34.481 -10.899  1.00  0.66           H  
ATOM   3222  HZ  PHE A 214      37.859 -33.899 -11.562  1.00  0.66           H  
ATOM   3223  N   THR A 215      34.342 -28.777  -6.240  1.00  0.66           N  
ATOM   3224  CA  THR A 215      33.429 -27.984  -5.433  1.00  0.66           C  
ATOM   3225  C   THR A 215      34.042 -26.639  -5.155  1.00  0.66           C  
ATOM   3226  O   THR A 215      33.414 -25.595  -5.366  1.00  0.66           O  
ATOM   3227  CB  THR A 215      33.184 -28.668  -4.082  1.00  0.66           C  
ATOM   3228  OG1 THR A 215      32.628 -29.951  -4.299  1.00  0.66           O  
ATOM   3229  CG2 THR A 215      32.276 -27.846  -3.195  1.00  0.66           C  
ATOM   3230  H   THR A 215      34.589 -29.705  -5.908  1.00  0.66           H  
ATOM   3231  HA  THR A 215      32.489 -27.853  -5.965  1.00  0.66           H  
ATOM   3232  HB  THR A 215      34.128 -28.791  -3.570  1.00  0.66           H  
ATOM   3233  HG1 THR A 215      33.224 -30.453  -4.884  1.00  0.66           H  
ATOM   3234 1HG2 THR A 215      32.142 -28.371  -2.252  1.00  0.66           H  
ATOM   3235 2HG2 THR A 215      32.730 -26.875  -3.011  1.00  0.66           H  
ATOM   3236 3HG2 THR A 215      31.318 -27.703  -3.672  1.00  0.66           H  
ATOM   3237  N   ALA A 216      35.294 -26.660  -4.698  1.00  0.66           N  
ATOM   3238  CA  ALA A 216      35.991 -25.432  -4.401  1.00  0.66           C  
ATOM   3239  C   ALA A 216      36.104 -24.581  -5.654  1.00  0.66           C  
ATOM   3240  O   ALA A 216      35.836 -23.382  -5.623  1.00  0.66           O  
ATOM   3241  CB  ALA A 216      37.367 -25.755  -3.855  1.00  0.66           C  
ATOM   3242  H   ALA A 216      35.758 -27.560  -4.541  1.00  0.66           H  
ATOM   3243  HA  ALA A 216      35.421 -24.880  -3.659  1.00  0.66           H  
ATOM   3244 1HB  ALA A 216      37.894 -24.835  -3.621  1.00  0.66           H  
ATOM   3245 2HB  ALA A 216      37.272 -26.356  -2.957  1.00  0.66           H  
ATOM   3246 3HB  ALA A 216      37.930 -26.316  -4.602  1.00  0.66           H  
ATOM   3247  N   ALA A 217      36.419 -25.219  -6.782  1.00  0.66           N  
ATOM   3248  CA  ALA A 217      36.557 -24.533  -8.057  1.00  0.66           C  
ATOM   3249  C   ALA A 217      35.274 -23.844  -8.496  1.00  0.66           C  
ATOM   3250  O   ALA A 217      35.303 -22.754  -9.074  1.00  0.66           O  
ATOM   3251  CB  ALA A 217      36.984 -25.523  -9.091  1.00  0.66           C  
ATOM   3252  H   ALA A 217      36.625 -26.219  -6.758  1.00  0.66           H  
ATOM   3253  HA  ALA A 217      37.332 -23.777  -7.943  1.00  0.66           H  
ATOM   3254 1HB  ALA A 217      37.139 -25.058 -10.040  1.00  0.66           H  
ATOM   3255 2HB  ALA A 217      37.875 -25.967  -8.738  1.00  0.66           H  
ATOM   3256 3HB  ALA A 217      36.247 -26.276  -9.212  1.00  0.66           H  
ATOM   3257  N   TYR A 218      34.130 -24.445  -8.182  1.00  0.67           N  
ATOM   3258  CA  TYR A 218      32.884 -23.814  -8.571  1.00  0.67           C  
ATOM   3259  C   TYR A 218      32.638 -22.603  -7.692  1.00  0.67           C  
ATOM   3260  O   TYR A 218      32.398 -21.493  -8.183  1.00  0.67           O  
ATOM   3261  CB  TYR A 218      31.687 -24.770  -8.399  1.00  0.67           C  
ATOM   3262  CG  TYR A 218      31.516 -25.828  -9.421  1.00  0.67           C  
ATOM   3263  CD1 TYR A 218      31.926 -27.084  -9.146  1.00  0.67           C  
ATOM   3264  CD2 TYR A 218      30.922 -25.548 -10.622  1.00  0.67           C  
ATOM   3265  CE1 TYR A 218      31.794 -28.067 -10.040  1.00  0.67           C  
ATOM   3266  CE2 TYR A 218      30.766 -26.561 -11.538  1.00  0.67           C  
ATOM   3267  CZ  TYR A 218      31.215 -27.821 -11.241  1.00  0.67           C  
ATOM   3268  OH  TYR A 218      31.085 -28.839 -12.131  1.00  0.67           O  
ATOM   3269  H   TYR A 218      34.149 -25.356  -7.720  1.00  0.67           H  
ATOM   3270  HA  TYR A 218      32.965 -23.492  -9.604  1.00  0.67           H  
ATOM   3271 1HB  TYR A 218      31.782 -25.268  -7.434  1.00  0.67           H  
ATOM   3272 2HB  TYR A 218      30.774 -24.190  -8.359  1.00  0.67           H  
ATOM   3273  HD1 TYR A 218      32.362 -27.289  -8.199  1.00  0.67           H  
ATOM   3274  HD2 TYR A 218      30.582 -24.538 -10.840  1.00  0.67           H  
ATOM   3275  HE1 TYR A 218      32.141 -29.048  -9.795  1.00  0.67           H  
ATOM   3276  HE2 TYR A 218      30.306 -26.363 -12.486  1.00  0.67           H  
ATOM   3277  HH  TYR A 218      31.613 -29.588 -11.839  1.00  0.67           H  
ATOM   3278  N   LEU A 219      32.809 -22.781  -6.392  1.00  0.68           N  
ATOM   3279  CA  LEU A 219      32.530 -21.718  -5.447  1.00  0.68           C  
ATOM   3280  C   LEU A 219      33.429 -20.514  -5.678  1.00  0.68           C  
ATOM   3281  O   LEU A 219      32.964 -19.377  -5.617  1.00  0.68           O  
ATOM   3282  CB  LEU A 219      32.749 -22.258  -4.048  1.00  0.68           C  
ATOM   3283  CG  LEU A 219      31.773 -23.303  -3.589  1.00  0.68           C  
ATOM   3284  CD1 LEU A 219      32.281 -23.880  -2.319  1.00  0.68           C  
ATOM   3285  CD2 LEU A 219      30.414 -22.678  -3.409  1.00  0.68           C  
ATOM   3286  H   LEU A 219      33.084 -23.704  -6.045  1.00  0.68           H  
ATOM   3287  HA  LEU A 219      31.491 -21.411  -5.565  1.00  0.68           H  
ATOM   3288 1HB  LEU A 219      33.746 -22.700  -4.004  1.00  0.68           H  
ATOM   3289 2HB  LEU A 219      32.709 -21.429  -3.341  1.00  0.68           H  
ATOM   3290  HG  LEU A 219      31.703 -24.101  -4.325  1.00  0.68           H  
ATOM   3291 1HD1 LEU A 219      31.585 -24.638  -1.978  1.00  0.68           H  
ATOM   3292 2HD1 LEU A 219      33.257 -24.328  -2.497  1.00  0.68           H  
ATOM   3293 3HD1 LEU A 219      32.375 -23.101  -1.572  1.00  0.68           H  
ATOM   3294 1HD2 LEU A 219      29.705 -23.434  -3.066  1.00  0.68           H  
ATOM   3295 2HD2 LEU A 219      30.477 -21.879  -2.669  1.00  0.68           H  
ATOM   3296 3HD2 LEU A 219      30.088 -22.275  -4.362  1.00  0.68           H  
ATOM   3297  N   GLN A 220      34.698 -20.777  -6.018  1.00  0.69           N  
ATOM   3298  CA  GLN A 220      35.716 -19.755  -6.275  1.00  0.69           C  
ATOM   3299  C   GLN A 220      35.470 -18.929  -7.532  1.00  0.69           C  
ATOM   3300  O   GLN A 220      36.107 -17.889  -7.716  1.00  0.69           O  
ATOM   3301  CB  GLN A 220      37.101 -20.398  -6.390  1.00  0.69           C  
ATOM   3302  CG  GLN A 220      37.690 -20.945  -5.095  1.00  0.69           C  
ATOM   3303  CD  GLN A 220      38.984 -21.750  -5.336  1.00  0.69           C  
ATOM   3304  OE1 GLN A 220      39.194 -22.389  -6.392  1.00  0.69           O  
ATOM   3305  NE2 GLN A 220      39.866 -21.704  -4.348  1.00  0.69           N  
ATOM   3306  H   GLN A 220      34.994 -21.753  -6.052  1.00  0.69           H  
ATOM   3307  HA  GLN A 220      35.719 -19.069  -5.430  1.00  0.69           H  
ATOM   3308 1HB  GLN A 220      37.042 -21.228  -7.098  1.00  0.69           H  
ATOM   3309 2HB  GLN A 220      37.799 -19.671  -6.800  1.00  0.69           H  
ATOM   3310 1HG  GLN A 220      37.941 -20.099  -4.457  1.00  0.69           H  
ATOM   3311 2HG  GLN A 220      36.968 -21.570  -4.588  1.00  0.69           H  
ATOM   3312 1HE2 GLN A 220      40.737 -22.190  -4.415  1.00  0.69           H  
ATOM   3313 2HE2 GLN A 220      39.666 -21.159  -3.538  1.00  0.69           H  
ATOM   3314  N   GLY A 221      34.648 -19.430  -8.454  1.00  0.72           N  
ATOM   3315  CA  GLY A 221      34.371 -18.674  -9.661  1.00  0.72           C  
ATOM   3316  C   GLY A 221      33.044 -17.937  -9.525  1.00  0.72           C  
ATOM   3317  O   GLY A 221      32.895 -16.830 -10.035  1.00  0.72           O  
ATOM   3318  H   GLY A 221      34.146 -20.299  -8.287  1.00  0.72           H  
ATOM   3319 1HA  GLY A 221      35.166 -17.954  -9.828  1.00  0.72           H  
ATOM   3320 2HA  GLY A 221      34.372 -19.320 -10.526  1.00  0.72           H  
ATOM   3321  N   PHE A 222      32.089 -18.528  -8.789  1.00  0.76           N  
ATOM   3322  CA  PHE A 222      30.786 -17.887  -8.593  1.00  0.76           C  
ATOM   3323  C   PHE A 222      30.853 -16.738  -7.590  1.00  0.76           C  
ATOM   3324  O   PHE A 222      30.259 -15.674  -7.812  1.00  0.76           O  
ATOM   3325  CB  PHE A 222      29.763 -18.851  -8.066  1.00  0.76           C  
ATOM   3326  CG  PHE A 222      29.181 -19.864  -9.003  1.00  0.76           C  
ATOM   3327  CD1 PHE A 222      29.343 -21.222  -8.755  1.00  0.76           C  
ATOM   3328  CD2 PHE A 222      28.448 -19.479 -10.106  1.00  0.76           C  
ATOM   3329  CE1 PHE A 222      28.776 -22.166  -9.585  1.00  0.76           C  
ATOM   3330  CE2 PHE A 222      27.890 -20.432 -10.930  1.00  0.76           C  
ATOM   3331  CZ  PHE A 222      28.047 -21.764 -10.668  1.00  0.76           C  
ATOM   3332  H   PHE A 222      32.260 -19.452  -8.393  1.00  0.76           H  
ATOM   3333  HA  PHE A 222      30.443 -17.511  -9.548  1.00  0.76           H  
ATOM   3334 1HB  PHE A 222      30.262 -19.403  -7.276  1.00  0.76           H  
ATOM   3335 2HB  PHE A 222      28.948 -18.280  -7.624  1.00  0.76           H  
ATOM   3336  HD1 PHE A 222      29.912 -21.534  -7.880  1.00  0.76           H  
ATOM   3337  HD2 PHE A 222      28.309 -18.414 -10.316  1.00  0.76           H  
ATOM   3338  HE1 PHE A 222      28.898 -23.222  -9.373  1.00  0.76           H  
ATOM   3339  HE2 PHE A 222      27.319 -20.135 -11.782  1.00  0.76           H  
ATOM   3340  HZ  PHE A 222      27.587 -22.495 -11.319  1.00  0.76           H  
ATOM   3341  N   GLN A 223      31.561 -16.966  -6.481  1.00  0.81           N  
ATOM   3342  CA  GLN A 223      31.787 -15.954  -5.462  1.00  0.81           C  
ATOM   3343  C   GLN A 223      33.164 -15.388  -5.773  1.00  0.81           C  
ATOM   3344  O   GLN A 223      34.049 -16.146  -6.154  1.00  0.81           O  
ATOM   3345  CB  GLN A 223      31.750 -16.557  -4.025  1.00  0.81           C  
ATOM   3346  CG  GLN A 223      30.369 -17.112  -3.591  1.00  0.81           C  
ATOM   3347  CD  GLN A 223      30.268 -17.647  -2.111  1.00  0.81           C  
ATOM   3348  OE1 GLN A 223      29.184 -18.110  -1.679  1.00  0.81           O  
ATOM   3349  NE2 GLN A 223      31.364 -17.562  -1.352  1.00  0.81           N  
ATOM   3350  H   GLN A 223      32.005 -17.872  -6.336  1.00  0.81           H  
ATOM   3351  HA  GLN A 223      31.045 -15.165  -5.551  1.00  0.81           H  
ATOM   3352 1HB  GLN A 223      32.471 -17.371  -3.964  1.00  0.81           H  
ATOM   3353 2HB  GLN A 223      32.058 -15.795  -3.308  1.00  0.81           H  
ATOM   3354 1HG  GLN A 223      29.662 -16.307  -3.690  1.00  0.81           H  
ATOM   3355 2HG  GLN A 223      30.113 -17.910  -4.266  1.00  0.81           H  
ATOM   3356 1HE2 GLN A 223      31.361 -17.878  -0.370  1.00  0.81           H  
ATOM   3357 2HE2 GLN A 223      32.212 -17.180  -1.734  1.00  0.81           H  
ATOM   3358  N   GLY A 224      33.401 -14.098  -5.587  1.00  0.85           N  
ATOM   3359  CA  GLY A 224      34.754 -13.632  -5.810  1.00  0.85           C  
ATOM   3360  C   GLY A 224      35.534 -13.874  -4.539  1.00  0.85           C  
ATOM   3361  O   GLY A 224      35.121 -14.661  -3.687  1.00  0.85           O  
ATOM   3362  H   GLY A 224      32.691 -13.423  -5.321  1.00  0.85           H  
ATOM   3363 1HA  GLY A 224      35.208 -14.166  -6.646  1.00  0.85           H  
ATOM   3364 2HA  GLY A 224      34.745 -12.570  -6.053  1.00  0.85           H  
ATOM   3365  N   ASP A 225      36.630 -13.150  -4.360  1.00  0.89           N  
ATOM   3366  CA  ASP A 225      37.447 -13.307  -3.156  1.00  0.89           C  
ATOM   3367  C   ASP A 225      36.629 -12.957  -1.904  1.00  0.89           C  
ATOM   3368  O   ASP A 225      36.943 -13.388  -0.792  1.00  0.89           O  
ATOM   3369  CB  ASP A 225      38.675 -12.406  -3.233  1.00  0.89           C  
ATOM   3370  CG  ASP A 225      39.689 -12.863  -4.277  1.00  0.89           C  
ATOM   3371  OD1 ASP A 225      39.560 -13.958  -4.773  1.00  0.89           O  
ATOM   3372  OD2 ASP A 225      40.580 -12.105  -4.573  1.00  0.89           O  
ATOM   3373  H   ASP A 225      36.924 -12.505  -5.080  1.00  0.89           H  
ATOM   3374  HA  ASP A 225      37.766 -14.347  -3.082  1.00  0.89           H  
ATOM   3375 1HB  ASP A 225      38.364 -11.386  -3.464  1.00  0.89           H  
ATOM   3376 2HB  ASP A 225      39.163 -12.381  -2.258  1.00  0.89           H  
ATOM   3377  N   GLU A 226      35.599 -12.145  -2.120  1.00  0.91           N  
ATOM   3378  CA  GLU A 226      34.689 -11.650  -1.112  1.00  0.91           C  
ATOM   3379  C   GLU A 226      33.294 -11.458  -1.743  1.00  0.91           C  
ATOM   3380  O   GLU A 226      33.162 -11.141  -2.939  1.00  0.91           O  
ATOM   3381  CB  GLU A 226      35.242 -10.349  -0.507  1.00  0.91           C  
ATOM   3382  CG  GLU A 226      34.512  -9.835   0.740  1.00  0.91           C  
ATOM   3383  CD  GLU A 226      35.184  -8.624   1.369  1.00  0.91           C  
ATOM   3384  OE1 GLU A 226      36.199  -8.195   0.867  1.00  0.91           O  
ATOM   3385  OE2 GLU A 226      34.689  -8.145   2.365  1.00  0.91           O  
ATOM   3386  H   GLU A 226      35.441 -11.861  -3.072  1.00  0.91           H  
ATOM   3387  HA  GLU A 226      34.604 -12.394  -0.320  1.00  0.91           H  
ATOM   3388 1HB  GLU A 226      36.289 -10.493  -0.241  1.00  0.91           H  
ATOM   3389 2HB  GLU A 226      35.202  -9.560  -1.257  1.00  0.91           H  
ATOM   3390 1HG  GLU A 226      33.498  -9.561   0.470  1.00  0.91           H  
ATOM   3391 2HG  GLU A 226      34.458 -10.639   1.470  1.00  0.91           H  
ATOM   3392  N   LEU A 227      32.248 -11.692  -0.960  1.00  0.91           N  
ATOM   3393  CA  LEU A 227      30.911 -11.403  -1.459  1.00  0.91           C  
ATOM   3394  C   LEU A 227      30.818  -9.897  -1.697  1.00  0.91           C  
ATOM   3395  O   LEU A 227      31.452  -9.113  -0.994  1.00  0.91           O  
ATOM   3396  CB  LEU A 227      29.804 -11.839  -0.496  1.00  0.91           C  
ATOM   3397  CG  LEU A 227      29.582 -13.350  -0.244  1.00  0.91           C  
ATOM   3398  CD1 LEU A 227      28.427 -13.497   0.782  1.00  0.91           C  
ATOM   3399  CD2 LEU A 227      29.264 -14.078  -1.559  1.00  0.91           C  
ATOM   3400  H   LEU A 227      32.387 -11.998  -0.007  1.00  0.91           H  
ATOM   3401  HA  LEU A 227      30.767 -11.920  -2.402  1.00  0.91           H  
ATOM   3402 1HB  LEU A 227      30.058 -11.417   0.449  1.00  0.91           H  
ATOM   3403 2HB  LEU A 227      28.862 -11.400  -0.813  1.00  0.91           H  
ATOM   3404  HG  LEU A 227      30.482 -13.785   0.194  1.00  0.91           H  
ATOM   3405 1HD1 LEU A 227      28.261 -14.546   0.995  1.00  0.91           H  
ATOM   3406 2HD1 LEU A 227      28.689 -12.983   1.701  1.00  0.91           H  
ATOM   3407 3HD1 LEU A 227      27.516 -13.060   0.369  1.00  0.91           H  
ATOM   3408 1HD2 LEU A 227      29.109 -15.131  -1.346  1.00  0.91           H  
ATOM   3409 2HD2 LEU A 227      28.376 -13.670  -1.997  1.00  0.91           H  
ATOM   3410 3HD2 LEU A 227      30.095 -13.963  -2.254  1.00  0.91           H  
ATOM   3411  N   GLY A 228      30.062  -9.506  -2.710  1.00  0.89           N  
ATOM   3412  CA  GLY A 228      29.875  -8.105  -3.069  1.00  0.89           C  
ATOM   3413  C   GLY A 228      28.948  -8.014  -4.266  1.00  0.89           C  
ATOM   3414  O   GLY A 228      28.441  -9.034  -4.729  1.00  0.89           O  
ATOM   3415  H   GLY A 228      29.576 -10.205  -3.242  1.00  0.89           H  
ATOM   3416 1HA  GLY A 228      29.456  -7.553  -2.230  1.00  0.89           H  
ATOM   3417 2HA  GLY A 228      30.837  -7.656  -3.306  1.00  0.89           H  
ATOM   3418  N   SER A 229      28.764  -6.808  -4.803  1.00  0.85           N  
ATOM   3419  CA  SER A 229      27.835  -6.585  -5.917  1.00  0.85           C  
ATOM   3420  C   SER A 229      28.211  -7.338  -7.203  1.00  0.85           C  
ATOM   3421  O   SER A 229      27.376  -7.531  -8.093  1.00  0.85           O  
ATOM   3422  CB  SER A 229      27.737  -5.092  -6.185  1.00  0.85           C  
ATOM   3423  OG  SER A 229      28.952  -4.570  -6.659  1.00  0.85           O  
ATOM   3424  H   SER A 229      29.235  -6.016  -4.391  1.00  0.85           H  
ATOM   3425  HA  SER A 229      26.849  -6.936  -5.601  1.00  0.85           H  
ATOM   3426 1HB  SER A 229      26.947  -4.903  -6.911  1.00  0.85           H  
ATOM   3427 2HB  SER A 229      27.454  -4.582  -5.262  1.00  0.85           H  
ATOM   3428  HG  SER A 229      28.869  -3.611  -6.604  1.00  0.85           H  
ATOM   3429  N   ALA A 230      29.483  -7.730  -7.306  1.00  0.80           N  
ATOM   3430  CA  ALA A 230      30.006  -8.489  -8.437  1.00  0.80           C  
ATOM   3431  C   ALA A 230      30.050 -10.002  -8.162  1.00  0.80           C  
ATOM   3432  O   ALA A 230      30.543 -10.766  -8.996  1.00  0.80           O  
ATOM   3433  CB  ALA A 230      31.396  -8.002  -8.792  1.00  0.80           C  
ATOM   3434  H   ALA A 230      30.103  -7.504  -6.545  1.00  0.80           H  
ATOM   3435  HA  ALA A 230      29.344  -8.320  -9.283  1.00  0.80           H  
ATOM   3436 1HB  ALA A 230      31.762  -8.547  -9.658  1.00  0.80           H  
ATOM   3437 2HB  ALA A 230      31.360  -6.937  -9.022  1.00  0.80           H  
ATOM   3438 3HB  ALA A 230      32.063  -8.170  -7.948  1.00  0.80           H  
ATOM   3439  N   SER A 231      29.586 -10.439  -6.988  1.00  0.76           N  
ATOM   3440  CA  SER A 231      29.642 -11.857  -6.617  1.00  0.76           C  
ATOM   3441  C   SER A 231      28.257 -12.488  -6.539  1.00  0.76           C  
ATOM   3442  O   SER A 231      27.264 -11.816  -6.263  1.00  0.76           O  
ATOM   3443  CB  SER A 231      30.333 -12.027  -5.260  1.00  0.76           C  
ATOM   3444  OG  SER A 231      31.712 -11.659  -5.290  1.00  0.76           O  
ATOM   3445  H   SER A 231      29.166  -9.788  -6.327  1.00  0.76           H  
ATOM   3446  HA  SER A 231      30.212 -12.397  -7.372  1.00  0.76           H  
ATOM   3447 1HB  SER A 231      29.811 -11.422  -4.557  1.00  0.76           H  
ATOM   3448 2HB  SER A 231      30.233 -13.056  -4.926  1.00  0.76           H  
ATOM   3449  HG  SER A 231      32.039 -11.522  -4.338  1.00  0.76           H  
ATOM   3450  N   VAL A 232      28.204 -13.801  -6.734  1.00  0.74           N  
ATOM   3451  CA  VAL A 232      26.964 -14.540  -6.575  1.00  0.74           C  
ATOM   3452  C   VAL A 232      27.074 -15.474  -5.389  1.00  0.74           C  
ATOM   3453  O   VAL A 232      27.924 -16.363  -5.365  1.00  0.74           O  
ATOM   3454  CB  VAL A 232      26.689 -15.349  -7.844  1.00  0.74           C  
ATOM   3455  CG1 VAL A 232      25.438 -16.164  -7.703  1.00  0.74           C  
ATOM   3456  CG2 VAL A 232      26.555 -14.411  -9.017  1.00  0.74           C  
ATOM   3457  H   VAL A 232      29.043 -14.320  -7.001  1.00  0.74           H  
ATOM   3458  HA  VAL A 232      26.146 -13.841  -6.405  1.00  0.74           H  
ATOM   3459  HB  VAL A 232      27.521 -16.036  -8.007  1.00  0.74           H  
ATOM   3460 1HG1 VAL A 232      25.266 -16.738  -8.600  1.00  0.74           H  
ATOM   3461 2HG1 VAL A 232      25.538 -16.842  -6.854  1.00  0.74           H  
ATOM   3462 3HG1 VAL A 232      24.610 -15.498  -7.547  1.00  0.74           H  
ATOM   3463 1HG2 VAL A 232      26.388 -14.990  -9.898  1.00  0.74           H  
ATOM   3464 2HG2 VAL A 232      25.712 -13.731  -8.853  1.00  0.74           H  
ATOM   3465 3HG2 VAL A 232      27.459 -13.836  -9.132  1.00  0.74           H  
ATOM   3466  N   ALA A 233      26.236 -15.265  -4.385  1.00  0.72           N  
ATOM   3467  CA  ALA A 233      26.308 -16.097  -3.200  1.00  0.72           C  
ATOM   3468  C   ALA A 233      25.980 -17.520  -3.593  1.00  0.72           C  
ATOM   3469  O   ALA A 233      24.985 -17.770  -4.270  1.00  0.72           O  
ATOM   3470  CB  ALA A 233      25.359 -15.579  -2.137  1.00  0.72           C  
ATOM   3471  H   ALA A 233      25.520 -14.548  -4.466  1.00  0.72           H  
ATOM   3472  HA  ALA A 233      27.325 -16.081  -2.815  1.00  0.72           H  
ATOM   3473 1HB  ALA A 233      25.407 -16.194  -1.273  1.00  0.72           H  
ATOM   3474 2HB  ALA A 233      25.639 -14.575  -1.869  1.00  0.72           H  
ATOM   3475 3HB  ALA A 233      24.344 -15.584  -2.524  1.00  0.72           H  
ATOM   3476  N   CYS A 234      26.755 -18.469  -3.129  1.00  0.71           N  
ATOM   3477  CA  CYS A 234      26.438 -19.836  -3.475  1.00  0.71           C  
ATOM   3478  C   CYS A 234      25.814 -20.582  -2.342  1.00  0.71           C  
ATOM   3479  O   CYS A 234      26.171 -20.366  -1.176  1.00  0.71           O  
ATOM   3480  CB  CYS A 234      27.684 -20.569  -3.908  1.00  0.71           C  
ATOM   3481  SG  CYS A 234      28.368 -19.937  -5.332  1.00  0.71           S  
ATOM   3482  H   CYS A 234      27.586 -18.253  -2.581  1.00  0.71           H  
ATOM   3483  HA  CYS A 234      25.740 -19.838  -4.315  1.00  0.71           H  
ATOM   3484 1HB  CYS A 234      28.429 -20.493  -3.120  1.00  0.71           H  
ATOM   3485 2HB  CYS A 234      27.462 -21.628  -4.068  1.00  0.71           H  
ATOM   3486  HG  CYS A 234      28.401 -18.650  -4.941  1.00  0.71           H  
ATOM   3487  N   THR A 235      24.942 -21.512  -2.718  1.00  0.72           N  
ATOM   3488  CA  THR A 235      24.371 -22.449  -1.792  1.00  0.72           C  
ATOM   3489  C   THR A 235      24.835 -23.849  -2.157  1.00  0.72           C  
ATOM   3490  O   THR A 235      24.591 -24.313  -3.270  1.00  0.72           O  
ATOM   3491  CB  THR A 235      22.838 -22.455  -1.838  1.00  0.72           C  
ATOM   3492  OG1 THR A 235      22.319 -21.156  -1.524  1.00  0.72           O  
ATOM   3493  CG2 THR A 235      22.243 -23.477  -0.839  1.00  0.72           C  
ATOM   3494  H   THR A 235      24.654 -21.554  -3.695  1.00  0.72           H  
ATOM   3495  HA  THR A 235      24.698 -22.188  -0.816  1.00  0.72           H  
ATOM   3496  HB  THR A 235      22.541 -22.727  -2.808  1.00  0.72           H  
ATOM   3497  HG1 THR A 235      22.619 -20.518  -2.176  1.00  0.72           H  
ATOM   3498 1HG2 THR A 235      21.158 -23.468  -0.909  1.00  0.72           H  
ATOM   3499 2HG2 THR A 235      22.608 -24.476  -1.069  1.00  0.72           H  
ATOM   3500 3HG2 THR A 235      22.536 -23.211   0.166  1.00  0.72           H  
ATOM   3501  N   THR A 236      25.476 -24.537  -1.228  1.00  0.73           N  
ATOM   3502  CA  THR A 236      25.870 -25.913  -1.517  1.00  0.73           C  
ATOM   3503  C   THR A 236      24.662 -26.772  -1.276  1.00  0.73           C  
ATOM   3504  O   THR A 236      24.055 -26.680  -0.206  1.00  0.73           O  
ATOM   3505  CB  THR A 236      27.073 -26.377  -0.681  1.00  0.73           C  
ATOM   3506  OG1 THR A 236      28.229 -25.618  -1.040  1.00  0.73           O  
ATOM   3507  CG2 THR A 236      27.320 -27.801  -0.850  1.00  0.73           C  
ATOM   3508  H   THR A 236      25.655 -24.095  -0.323  1.00  0.73           H  
ATOM   3509  HA  THR A 236      26.138 -26.000  -2.573  1.00  0.73           H  
ATOM   3510  HB  THR A 236      26.866 -26.195   0.356  1.00  0.73           H  
ATOM   3511  HG1 THR A 236      28.047 -24.688  -0.944  1.00  0.73           H  
ATOM   3512 1HG2 THR A 236      28.181 -28.107  -0.253  1.00  0.73           H  
ATOM   3513 2HG2 THR A 236      26.442 -28.366  -0.552  1.00  0.73           H  
ATOM   3514 3HG2 THR A 236      27.504 -27.957  -1.859  1.00  0.73           H  
ATOM   3515  N   LYS A 237      24.289 -27.600  -2.247  1.00  0.75           N  
ATOM   3516  CA  LYS A 237      23.061 -28.338  -2.040  1.00  0.75           C  
ATOM   3517  C   LYS A 237      23.216 -29.772  -1.607  1.00  0.75           C  
ATOM   3518  O   LYS A 237      24.154 -30.477  -2.012  1.00  0.75           O  
ATOM   3519  CB  LYS A 237      22.192 -28.322  -3.295  1.00  0.75           C  
ATOM   3520  CG  LYS A 237      21.713 -26.996  -3.725  1.00  0.75           C  
ATOM   3521  CD  LYS A 237      20.581 -27.141  -4.747  1.00  0.75           C  
ATOM   3522  CE  LYS A 237      21.033 -27.781  -6.060  1.00  0.75           C  
ATOM   3523  NZ  LYS A 237      20.134 -27.356  -7.207  1.00  0.75           N  
ATOM   3524  H   LYS A 237      24.808 -27.676  -3.128  1.00  0.75           H  
ATOM   3525  HA  LYS A 237      22.508 -27.842  -1.257  1.00  0.75           H  
ATOM   3526 1HB  LYS A 237      22.733 -28.762  -4.124  1.00  0.75           H  
ATOM   3527 2HB  LYS A 237      21.310 -28.918  -3.116  1.00  0.75           H  
ATOM   3528 1HG  LYS A 237      21.349 -26.437  -2.859  1.00  0.75           H  
ATOM   3529 2HG  LYS A 237      22.536 -26.435  -4.180  1.00  0.75           H  
ATOM   3530 1HD  LYS A 237      19.795 -27.765  -4.312  1.00  0.75           H  
ATOM   3531 2HD  LYS A 237      20.166 -26.204  -4.966  1.00  0.75           H  
ATOM   3532 1HE  LYS A 237      22.060 -27.490  -6.283  1.00  0.75           H  
ATOM   3533 2HE  LYS A 237      20.986 -28.865  -5.960  1.00  0.75           H  
ATOM   3534 1HZ  LYS A 237      20.424 -27.757  -8.082  1.00  0.75           H  
ATOM   3535 2HZ  LYS A 237      19.170 -27.586  -7.057  1.00  0.75           H  
ATOM   3536 3HZ  LYS A 237      20.243 -26.335  -7.274  1.00  0.75           H  
ATOM   3537  N   HIS A 238      22.183 -30.206  -0.863  1.00  0.76           N  
ATOM   3538  CA  HIS A 238      21.946 -31.578  -0.434  1.00  0.76           C  
ATOM   3539  C   HIS A 238      22.951 -32.147   0.550  1.00  0.76           C  
ATOM   3540  O   HIS A 238      23.507 -33.218   0.331  1.00  0.76           O  
ATOM   3541  CB  HIS A 238      21.827 -32.449  -1.685  1.00  0.76           C  
ATOM   3542  CG  HIS A 238      20.623 -32.040  -2.523  1.00  0.76           C  
ATOM   3543  ND1 HIS A 238      19.333 -32.189  -2.068  1.00  0.76           N  
ATOM   3544  CD2 HIS A 238      20.517 -31.482  -3.753  1.00  0.76           C  
ATOM   3545  CE1 HIS A 238      18.491 -31.750  -2.977  1.00  0.76           C  
ATOM   3546  NE2 HIS A 238      19.181 -31.318  -4.008  1.00  0.76           N  
ATOM   3547  H   HIS A 238      21.526 -29.514  -0.514  1.00  0.76           H  
ATOM   3548  HA  HIS A 238      20.981 -31.606   0.068  1.00  0.76           H  
ATOM   3549 1HB  HIS A 238      22.704 -32.349  -2.285  1.00  0.76           H  
ATOM   3550 2HB  HIS A 238      21.790 -33.486  -1.430  1.00  0.76           H  
ATOM   3551  HD2 HIS A 238      21.324 -31.208  -4.419  1.00  0.76           H  
ATOM   3552  HE1 HIS A 238      17.401 -31.745  -2.885  1.00  0.76           H  
ATOM   3553  HE2 HIS A 238      18.788 -30.927  -4.848  1.00  0.76           H  
ATOM   3554  N   PHE A 239      23.147 -31.455   1.672  1.00  0.78           N  
ATOM   3555  CA  PHE A 239      24.173 -31.945   2.582  1.00  0.78           C  
ATOM   3556  C   PHE A 239      23.665 -32.701   3.814  1.00  0.78           C  
ATOM   3557  O   PHE A 239      22.489 -32.609   4.185  1.00  0.78           O  
ATOM   3558  CB  PHE A 239      25.006 -30.779   3.156  1.00  0.78           C  
ATOM   3559  CG  PHE A 239      24.326 -29.924   4.202  1.00  0.78           C  
ATOM   3560  CD1 PHE A 239      24.430 -30.273   5.546  1.00  0.78           C  
ATOM   3561  CD2 PHE A 239      23.632 -28.808   3.889  1.00  0.78           C  
ATOM   3562  CE1 PHE A 239      23.828 -29.534   6.536  1.00  0.78           C  
ATOM   3563  CE2 PHE A 239      23.037 -28.045   4.887  1.00  0.78           C  
ATOM   3564  CZ  PHE A 239      23.128 -28.418   6.200  1.00  0.78           C  
ATOM   3565  H   PHE A 239      22.620 -30.592   1.816  1.00  0.78           H  
ATOM   3566  HA  PHE A 239      24.806 -32.595   1.998  1.00  0.78           H  
ATOM   3567 1HB  PHE A 239      25.932 -31.156   3.583  1.00  0.78           H  
ATOM   3568 2HB  PHE A 239      25.269 -30.114   2.345  1.00  0.78           H  
ATOM   3569  HD1 PHE A 239      25.004 -31.146   5.810  1.00  0.78           H  
ATOM   3570  HD2 PHE A 239      23.552 -28.510   2.842  1.00  0.78           H  
ATOM   3571  HE1 PHE A 239      23.923 -29.831   7.585  1.00  0.78           H  
ATOM   3572  HE2 PHE A 239      22.489 -27.147   4.627  1.00  0.78           H  
ATOM   3573  HZ  PHE A 239      22.657 -27.814   6.975  1.00  0.78           H  
ATOM   3574  N   PRO A 240      24.546 -33.544   4.382  1.00  0.79           N  
ATOM   3575  CA  PRO A 240      25.748 -34.154   3.823  1.00  0.79           C  
ATOM   3576  C   PRO A 240      25.284 -35.416   3.116  1.00  0.79           C  
ATOM   3577  O   PRO A 240      24.300 -35.999   3.560  1.00  0.79           O  
ATOM   3578  CB  PRO A 240      26.566 -34.474   5.063  1.00  0.79           C  
ATOM   3579  CG  PRO A 240      25.488 -34.836   6.089  1.00  0.79           C  
ATOM   3580  CD  PRO A 240      24.283 -33.943   5.751  1.00  0.79           C  
ATOM   3581  HA  PRO A 240      26.304 -33.482   3.167  1.00  0.79           H  
ATOM   3582 1HB  PRO A 240      27.268 -35.302   4.855  1.00  0.79           H  
ATOM   3583 2HB  PRO A 240      27.173 -33.602   5.352  1.00  0.79           H  
ATOM   3584 1HG  PRO A 240      25.248 -35.909   6.022  1.00  0.79           H  
ATOM   3585 2HG  PRO A 240      25.862 -34.655   7.099  1.00  0.79           H  
ATOM   3586 1HD  PRO A 240      23.346 -34.517   5.793  1.00  0.79           H  
ATOM   3587 2HD  PRO A 240      24.249 -33.079   6.397  1.00  0.79           H  
ATOM   3588  N   GLY A 241      26.015 -35.920   2.142  1.00  0.81           N  
ATOM   3589  CA  GLY A 241      25.767 -37.300   1.720  1.00  0.81           C  
ATOM   3590  C   GLY A 241      24.458 -37.628   1.002  1.00  0.81           C  
ATOM   3591  O   GLY A 241      23.963 -38.749   1.129  1.00  0.81           O  
ATOM   3592  H   GLY A 241      26.770 -35.391   1.728  1.00  0.81           H  
ATOM   3593 1HA  GLY A 241      26.574 -37.580   1.051  1.00  0.81           H  
ATOM   3594 2HA  GLY A 241      25.857 -37.944   2.591  1.00  0.81           H  
ATOM   3595  N   GLY A 242      23.921 -36.723   0.209  1.00  0.84           N  
ATOM   3596  CA  GLY A 242      22.669 -36.980  -0.500  1.00  0.84           C  
ATOM   3597  C   GLY A 242      22.775 -38.169  -1.478  1.00  0.84           C  
ATOM   3598  O   GLY A 242      21.770 -38.745  -1.874  1.00  0.84           O  
ATOM   3599  H   GLY A 242      24.383 -35.821   0.063  1.00  0.84           H  
ATOM   3600 1HA  GLY A 242      21.888 -37.174   0.231  1.00  0.84           H  
ATOM   3601 2HA  GLY A 242      22.382 -36.081  -1.044  1.00  0.84           H  
ATOM   3602  N   GLY A 243      24.000 -38.560  -1.810  1.00  0.88           N  
ATOM   3603  CA  GLY A 243      24.343 -39.661  -2.711  1.00  0.88           C  
ATOM   3604  C   GLY A 243      23.411 -40.898  -2.695  1.00  0.88           C  
ATOM   3605  O   GLY A 243      22.472 -40.945  -3.480  1.00  0.88           O  
ATOM   3606  H   GLY A 243      24.751 -38.020  -1.406  1.00  0.88           H  
ATOM   3607 1HA  GLY A 243      24.371 -39.272  -3.719  1.00  0.88           H  
ATOM   3608 2HA  GLY A 243      25.368 -39.955  -2.521  1.00  0.88           H  
ATOM   3609  N   PRO A 244      23.750 -41.953  -1.918  1.00  0.94           N  
ATOM   3610  CA  PRO A 244      23.185 -43.310  -1.940  1.00  0.94           C  
ATOM   3611  C   PRO A 244      21.820 -43.541  -1.305  1.00  0.94           C  
ATOM   3612  O   PRO A 244      21.537 -43.048  -0.214  1.00  0.94           O  
ATOM   3613  CB  PRO A 244      24.194 -44.059  -1.098  1.00  0.94           C  
ATOM   3614  CG  PRO A 244      24.684 -43.015  -0.102  1.00  0.94           C  
ATOM   3615  CD  PRO A 244      24.761 -41.756  -0.883  1.00  0.94           C  
ATOM   3616  HA  PRO A 244      23.187 -43.678  -2.978  1.00  0.94           H  
ATOM   3617 1HB  PRO A 244      23.719 -44.923  -0.627  1.00  0.94           H  
ATOM   3618 2HB  PRO A 244      24.975 -44.440  -1.754  1.00  0.94           H  
ATOM   3619 1HG  PRO A 244      23.975 -42.933   0.738  1.00  0.94           H  
ATOM   3620 2HG  PRO A 244      25.636 -43.289   0.353  1.00  0.94           H  
ATOM   3621 1HD  PRO A 244      24.539 -40.883  -0.248  1.00  0.94           H  
ATOM   3622 2HD  PRO A 244      25.746 -41.720  -1.331  1.00  0.94           H  
ATOM   3623  N   GLN A 245      21.065 -44.481  -1.871  1.00  1.01           N  
ATOM   3624  CA  GLN A 245      19.790 -44.912  -1.284  1.00  1.01           C  
ATOM   3625  C   GLN A 245      19.769 -46.409  -1.122  1.00  1.01           C  
ATOM   3626  O   GLN A 245      20.248 -47.136  -1.989  1.00  1.01           O  
ATOM   3627  CB  GLN A 245      18.607 -44.473  -2.148  1.00  1.01           C  
ATOM   3628  CG  GLN A 245      18.423 -43.004  -2.217  1.00  1.01           C  
ATOM   3629  CD  GLN A 245      19.355 -42.387  -3.165  1.00  1.01           C  
ATOM   3630  OE1 GLN A 245      19.585 -42.883  -4.269  1.00  1.01           O  
ATOM   3631  NE2 GLN A 245      19.955 -41.320  -2.725  1.00  1.01           N  
ATOM   3632  H   GLN A 245      21.351 -44.878  -2.758  1.00  1.01           H  
ATOM   3633  HA  GLN A 245      19.680 -44.467  -0.298  1.00  1.01           H  
ATOM   3634 1HB  GLN A 245      18.718 -44.851  -3.163  1.00  1.01           H  
ATOM   3635 2HB  GLN A 245      17.681 -44.886  -1.740  1.00  1.01           H  
ATOM   3636 1HG  GLN A 245      17.412 -42.766  -2.494  1.00  1.01           H  
ATOM   3637 2HG  GLN A 245      18.630 -42.614  -1.231  1.00  1.01           H  
ATOM   3638 1HE2 GLN A 245      20.701 -40.891  -3.271  1.00  1.01           H  
ATOM   3639 2HE2 GLN A 245      19.748 -40.984  -1.793  1.00  1.01           H  
ATOM   3640  N   LYS A 246      19.097 -46.878  -0.083  1.00  1.09           N  
ATOM   3641  CA  LYS A 246      19.054 -48.308   0.215  1.00  1.09           C  
ATOM   3642  C   LYS A 246      18.733 -49.237  -0.946  1.00  1.09           C  
ATOM   3643  O   LYS A 246      19.492 -50.169  -1.218  1.00  1.09           O  
ATOM   3644  CB  LYS A 246      17.991 -48.555   1.273  1.00  1.09           C  
ATOM   3645  CG  LYS A 246      17.774 -50.011   1.634  1.00  1.09           C  
ATOM   3646  CD  LYS A 246      16.612 -50.131   2.595  1.00  1.09           C  
ATOM   3647  CE  LYS A 246      16.227 -51.581   2.874  1.00  1.09           C  
ATOM   3648  NZ  LYS A 246      15.662 -52.266   1.630  1.00  1.09           N  
ATOM   3649  H   LYS A 246      18.665 -46.213   0.567  1.00  1.09           H  
ATOM   3650  HA  LYS A 246      20.031 -48.598   0.597  1.00  1.09           H  
ATOM   3651 1HB  LYS A 246      18.246 -48.015   2.188  1.00  1.09           H  
ATOM   3652 2HB  LYS A 246      17.035 -48.160   0.931  1.00  1.09           H  
ATOM   3653 1HG  LYS A 246      17.570 -50.597   0.743  1.00  1.09           H  
ATOM   3654 2HG  LYS A 246      18.667 -50.405   2.108  1.00  1.09           H  
ATOM   3655 1HD  LYS A 246      16.858 -49.631   3.540  1.00  1.09           H  
ATOM   3656 2HD  LYS A 246      15.748 -49.628   2.156  1.00  1.09           H  
ATOM   3657 1HE  LYS A 246      17.094 -52.136   3.229  1.00  1.09           H  
ATOM   3658 2HE  LYS A 246      15.463 -51.584   3.650  1.00  1.09           H  
ATOM   3659 1HZ  LYS A 246      15.391 -53.203   1.834  1.00  1.09           H  
ATOM   3660 2HZ  LYS A 246      14.854 -51.752   1.246  1.00  1.09           H  
ATOM   3661 3HZ  LYS A 246      16.334 -52.288   0.856  1.00  1.09           H  
ATOM   3662  N   ASP A 247      17.622 -48.985  -1.635  1.00  1.16           N  
ATOM   3663  CA  ASP A 247      17.200 -49.871  -2.716  1.00  1.16           C  
ATOM   3664  C   ASP A 247      17.404 -49.260  -4.097  1.00  1.16           C  
ATOM   3665  O   ASP A 247      16.806 -49.712  -5.073  1.00  1.16           O  
ATOM   3666  CB  ASP A 247      15.737 -50.280  -2.513  1.00  1.16           C  
ATOM   3667  CG  ASP A 247      15.545 -51.119  -1.206  1.00  1.16           C  
ATOM   3668  OD1 ASP A 247      16.351 -51.983  -0.939  1.00  1.16           O  
ATOM   3669  OD2 ASP A 247      14.625 -50.875  -0.439  1.00  1.16           O  
ATOM   3670  H   ASP A 247      17.059 -48.184  -1.387  1.00  1.16           H  
ATOM   3671  HA  ASP A 247      17.803 -50.776  -2.668  1.00  1.16           H  
ATOM   3672 1HB  ASP A 247      15.108 -49.389  -2.465  1.00  1.16           H  
ATOM   3673 2HB  ASP A 247      15.402 -50.869  -3.368  1.00  1.16           H  
ATOM   3674  N   GLY A 248      18.186 -48.185  -4.174  1.00  1.22           N  
ATOM   3675  CA  GLY A 248      18.459 -47.532  -5.456  1.00  1.22           C  
ATOM   3676  C   GLY A 248      17.360 -46.591  -5.943  1.00  1.22           C  
ATOM   3677  O   GLY A 248      17.477 -45.986  -7.009  1.00  1.22           O  
ATOM   3678  H   GLY A 248      18.684 -47.849  -3.346  1.00  1.22           H  
ATOM   3679 1HA  GLY A 248      19.378 -46.968  -5.361  1.00  1.22           H  
ATOM   3680 2HA  GLY A 248      18.641 -48.285  -6.208  1.00  1.22           H  
ATOM   3681  N   GLU A 249      16.285 -46.480  -5.181  1.00  1.26           N  
ATOM   3682  CA  GLU A 249      15.178 -45.618  -5.546  1.00  1.26           C  
ATOM   3683  C   GLU A 249      15.542 -44.209  -5.117  1.00  1.26           C  
ATOM   3684  O   GLU A 249      16.269 -44.044  -4.150  1.00  1.26           O  
ATOM   3685  CB  GLU A 249      13.886 -46.126  -4.920  1.00  1.26           C  
ATOM   3686  CG  GLU A 249      13.395 -47.463  -5.479  1.00  1.26           C  
ATOM   3687  CD  GLU A 249      12.072 -47.911  -4.895  1.00  1.26           C  
ATOM   3688  OE1 GLU A 249      11.841 -47.708  -3.726  1.00  1.26           O  
ATOM   3689  OE2 GLU A 249      11.273 -48.429  -5.646  1.00  1.26           O  
ATOM   3690  H   GLU A 249      16.246 -47.011  -4.328  1.00  1.26           H  
ATOM   3691  HA  GLU A 249      15.062 -45.626  -6.631  1.00  1.26           H  
ATOM   3692 1HB  GLU A 249      14.062 -46.322  -3.880  1.00  1.26           H  
ATOM   3693 2HB  GLU A 249      13.096 -45.376  -5.001  1.00  1.26           H  
ATOM   3694 1HG  GLU A 249      13.285 -47.367  -6.561  1.00  1.26           H  
ATOM   3695 2HG  GLU A 249      14.151 -48.225  -5.286  1.00  1.26           H  
ATOM   3696  N   ASP A 250      15.049 -43.197  -5.822  1.00  1.30           N  
ATOM   3697  CA  ASP A 250      15.405 -41.808  -5.522  1.00  1.30           C  
ATOM   3698  C   ASP A 250      14.621 -41.148  -4.381  1.00  1.30           C  
ATOM   3699  O   ASP A 250      13.453 -40.804  -4.542  1.00  1.30           O  
ATOM   3700  CB  ASP A 250      15.293 -40.988  -6.809  1.00  1.30           C  
ATOM   3701  CG  ASP A 250      15.730 -39.527  -6.690  1.00  1.30           C  
ATOM   3702  OD1 ASP A 250      15.711 -38.965  -5.604  1.00  1.30           O  
ATOM   3703  OD2 ASP A 250      16.126 -38.994  -7.705  1.00  1.30           O  
ATOM   3704  H   ASP A 250      14.435 -43.396  -6.597  1.00  1.30           H  
ATOM   3705  HA  ASP A 250      16.455 -41.808  -5.226  1.00  1.30           H  
ATOM   3706 1HB  ASP A 250      15.900 -41.465  -7.576  1.00  1.30           H  
ATOM   3707 2HB  ASP A 250      14.268 -41.018  -7.160  1.00  1.30           H  
ATOM   3708  N   ALA A 251      15.327 -40.892  -3.270  1.00  1.34           N  
ATOM   3709  CA  ALA A 251      14.814 -40.359  -1.995  1.00  1.34           C  
ATOM   3710  C   ALA A 251      14.132 -38.995  -2.092  1.00  1.34           C  
ATOM   3711  O   ALA A 251      13.504 -38.555  -1.132  1.00  1.34           O  
ATOM   3712  CB  ALA A 251      15.940 -40.245  -0.974  1.00  1.34           C  
ATOM   3713  H   ALA A 251      16.297 -41.170  -3.287  1.00  1.34           H  
ATOM   3714  HA  ALA A 251      14.070 -41.065  -1.636  1.00  1.34           H  
ATOM   3715 1HB  ALA A 251      15.541 -39.900  -0.022  1.00  1.34           H  
ATOM   3716 2HB  ALA A 251      16.426 -41.204  -0.827  1.00  1.34           H  
ATOM   3717 3HB  ALA A 251      16.639 -39.553  -1.337  1.00  1.34           H  
ATOM   3718  N   HIS A 252      14.264 -38.276  -3.214  1.00  1.38           N  
ATOM   3719  CA  HIS A 252      13.590 -36.971  -3.325  1.00  1.38           C  
ATOM   3720  C   HIS A 252      12.074 -37.172  -3.471  1.00  1.38           C  
ATOM   3721  O   HIS A 252      11.289 -36.221  -3.333  1.00  1.38           O  
ATOM   3722  CB  HIS A 252      14.107 -36.171  -4.522  1.00  1.38           C  
ATOM   3723  CG  HIS A 252      15.515 -35.728  -4.369  1.00  1.38           C  
ATOM   3724  ND1 HIS A 252      16.553 -36.562  -4.626  1.00  1.38           N  
ATOM   3725  CD2 HIS A 252      16.064 -34.539  -4.025  1.00  1.38           C  
ATOM   3726  CE1 HIS A 252      17.685 -35.931  -4.423  1.00  1.38           C  
ATOM   3727  NE2 HIS A 252      17.415 -34.699  -4.062  1.00  1.38           N  
ATOM   3728  H   HIS A 252      14.799 -38.643  -4.015  1.00  1.38           H  
ATOM   3729  HA  HIS A 252      13.770 -36.390  -2.422  1.00  1.38           H  
ATOM   3730 1HB  HIS A 252      14.040 -36.792  -5.422  1.00  1.38           H  
ATOM   3731 2HB  HIS A 252      13.479 -35.295  -4.675  1.00  1.38           H  
ATOM   3732  HD1 HIS A 252      16.423 -37.514  -4.975  1.00  1.38           H  
ATOM   3733  HD2 HIS A 252      15.647 -33.571  -3.754  1.00  1.38           H  
ATOM   3734  HE1 HIS A 252      18.632 -36.437  -4.567  1.00  1.38           H  
ATOM   3735  N   PHE A 253      11.690 -38.416  -3.741  1.00  1.41           N  
ATOM   3736  CA  PHE A 253      10.328 -38.868  -3.905  1.00  1.41           C  
ATOM   3737  C   PHE A 253       9.961 -39.715  -2.669  1.00  1.41           C  
ATOM   3738  O   PHE A 253      10.831 -40.003  -1.854  1.00  1.41           O  
ATOM   3739  CB  PHE A 253      10.250 -39.656  -5.208  1.00  1.41           C  
ATOM   3740  CG  PHE A 253      10.656 -38.802  -6.357  1.00  1.41           C  
ATOM   3741  CD1 PHE A 253      11.886 -38.969  -6.934  1.00  1.41           C  
ATOM   3742  CD2 PHE A 253       9.854 -37.791  -6.815  1.00  1.41           C  
ATOM   3743  CE1 PHE A 253      12.304 -38.163  -7.968  1.00  1.41           C  
ATOM   3744  CE2 PHE A 253      10.265 -36.979  -7.830  1.00  1.41           C  
ATOM   3745  CZ  PHE A 253      11.486 -37.160  -8.418  1.00  1.41           C  
ATOM   3746  H   PHE A 253      12.415 -39.130  -3.857  1.00  1.41           H  
ATOM   3747  HA  PHE A 253       9.691 -38.001  -3.965  1.00  1.41           H  
ATOM   3748 1HB  PHE A 253      10.935 -40.510  -5.155  1.00  1.41           H  
ATOM   3749 2HB  PHE A 253       9.273 -40.033  -5.399  1.00  1.41           H  
ATOM   3750  HD1 PHE A 253      12.530 -39.753  -6.558  1.00  1.41           H  
ATOM   3751  HD2 PHE A 253       8.886 -37.635  -6.352  1.00  1.41           H  
ATOM   3752  HE1 PHE A 253      13.291 -38.318  -8.414  1.00  1.41           H  
ATOM   3753  HE2 PHE A 253       9.629 -36.186  -8.161  1.00  1.41           H  
ATOM   3754  HZ  PHE A 253      11.810 -36.506  -9.227  1.00  1.41           H  
ATOM   3755  N   PRO A 254       8.682 -40.051  -2.424  1.00  1.39           N  
ATOM   3756  CA  PRO A 254       8.224 -40.913  -1.336  1.00  1.39           C  
ATOM   3757  C   PRO A 254       8.855 -42.318  -1.342  1.00  1.39           C  
ATOM   3758  O   PRO A 254       8.819 -43.026  -0.327  1.00  1.39           O  
ATOM   3759  CB  PRO A 254       6.714 -40.998  -1.601  1.00  1.39           C  
ATOM   3760  CG  PRO A 254       6.388 -39.745  -2.376  1.00  1.39           C  
ATOM   3761  CD  PRO A 254       7.582 -39.524  -3.252  1.00  1.39           C  
ATOM   3762  HA  PRO A 254       8.427 -40.409  -0.378  1.00  1.39           H  
ATOM   3763 1HB  PRO A 254       6.486 -41.919  -2.162  1.00  1.39           H  
ATOM   3764 2HB  PRO A 254       6.168 -41.062  -0.650  1.00  1.39           H  
ATOM   3765 1HG  PRO A 254       5.459 -39.888  -2.951  1.00  1.39           H  
ATOM   3766 2HG  PRO A 254       6.208 -38.905  -1.686  1.00  1.39           H  
ATOM   3767 1HD  PRO A 254       7.461 -40.120  -4.148  1.00  1.39           H  
ATOM   3768 2HD  PRO A 254       7.677 -38.463  -3.454  1.00  1.39           H  
ATOM   3769  N   TYR A 255       9.379 -42.726  -2.498  1.00  1.32           N  
ATOM   3770  CA  TYR A 255       9.981 -44.032  -2.703  1.00  1.32           C  
ATOM   3771  C   TYR A 255      11.486 -43.899  -2.496  1.00  1.32           C  
ATOM   3772  O   TYR A 255      12.068 -42.930  -2.956  1.00  1.32           O  
ATOM   3773  CB  TYR A 255       9.711 -44.426  -4.146  1.00  1.32           C  
ATOM   3774  CG  TYR A 255       8.251 -44.449  -4.464  1.00  1.32           C  
ATOM   3775  CD1 TYR A 255       7.658 -43.257  -4.884  1.00  1.32           C  
ATOM   3776  CD2 TYR A 255       7.502 -45.597  -4.348  1.00  1.32           C  
ATOM   3777  CE1 TYR A 255       6.323 -43.216  -5.178  1.00  1.32           C  
ATOM   3778  CE2 TYR A 255       6.152 -45.560  -4.649  1.00  1.32           C  
ATOM   3779  CZ  TYR A 255       5.563 -44.376  -5.061  1.00  1.32           C  
ATOM   3780  OH  TYR A 255       4.221 -44.347  -5.348  1.00  1.32           O  
ATOM   3781  H   TYR A 255       9.376 -42.096  -3.281  1.00  1.32           H  
ATOM   3782  HA  TYR A 255       9.572 -44.753  -1.996  1.00  1.32           H  
ATOM   3783 1HB  TYR A 255      10.204 -43.724  -4.819  1.00  1.32           H  
ATOM   3784 2HB  TYR A 255      10.125 -45.420  -4.339  1.00  1.32           H  
ATOM   3785  HD1 TYR A 255       8.260 -42.353  -4.970  1.00  1.32           H  
ATOM   3786  HD2 TYR A 255       7.970 -46.527  -4.021  1.00  1.32           H  
ATOM   3787  HE1 TYR A 255       5.863 -42.280  -5.499  1.00  1.32           H  
ATOM   3788  HE2 TYR A 255       5.550 -46.464  -4.560  1.00  1.32           H  
ATOM   3789  HH  TYR A 255       3.838 -45.211  -5.172  1.00  1.32           H  
ATOM   3790  N   GLY A 256      12.135 -44.854  -1.828  1.00  1.22           N  
ATOM   3791  CA  GLY A 256      13.595 -44.742  -1.678  1.00  1.22           C  
ATOM   3792  C   GLY A 256      14.023 -43.700  -0.660  1.00  1.22           C  
ATOM   3793  O   GLY A 256      15.171 -43.275  -0.649  1.00  1.22           O  
ATOM   3794  H   GLY A 256      11.639 -45.659  -1.470  1.00  1.22           H  
ATOM   3795 1HA  GLY A 256      14.014 -45.714  -1.415  1.00  1.22           H  
ATOM   3796 2HA  GLY A 256      14.024 -44.461  -2.635  1.00  1.22           H  
ATOM   3797  N   ARG A 257      13.114 -43.331   0.231  1.00  1.11           N  
ATOM   3798  CA  ARG A 257      13.312 -42.282   1.237  1.00  1.11           C  
ATOM   3799  C   ARG A 257      14.499 -42.446   2.218  1.00  1.11           C  
ATOM   3800  O   ARG A 257      14.911 -41.470   2.866  1.00  1.11           O  
ATOM   3801  CB  ARG A 257      12.009 -42.119   2.013  1.00  1.11           C  
ATOM   3802  CG  ARG A 257      11.549 -43.265   2.846  1.00  1.11           C  
ATOM   3803  CD  ARG A 257      10.275 -42.920   3.551  1.00  1.11           C  
ATOM   3804  NE  ARG A 257       9.160 -42.743   2.637  1.00  1.11           N  
ATOM   3805  CZ  ARG A 257       7.946 -42.275   2.963  1.00  1.11           C  
ATOM   3806  NH1 ARG A 257       7.630 -41.908   4.196  1.00  1.11           N  
ATOM   3807  NH2 ARG A 257       7.085 -42.200   1.992  1.00  1.11           N  
ATOM   3808  H   ARG A 257      12.202 -43.760   0.168  1.00  1.11           H  
ATOM   3809  HA  ARG A 257      13.466 -41.350   0.694  1.00  1.11           H  
ATOM   3810 1HB  ARG A 257      12.099 -41.375   2.710  1.00  1.11           H  
ATOM   3811 2HB  ARG A 257      11.202 -41.842   1.327  1.00  1.11           H  
ATOM   3812 1HG  ARG A 257      11.403 -44.154   2.231  1.00  1.11           H  
ATOM   3813 2HG  ARG A 257      12.282 -43.456   3.605  1.00  1.11           H  
ATOM   3814 1HD  ARG A 257      10.024 -43.719   4.246  1.00  1.11           H  
ATOM   3815 2HD  ARG A 257      10.410 -41.989   4.103  1.00  1.11           H  
ATOM   3816  HE  ARG A 257       9.284 -42.979   1.638  1.00  1.11           H  
ATOM   3817 1HH1 ARG A 257       8.311 -41.969   4.937  1.00  1.11           H  
ATOM   3818 2HH1 ARG A 257       6.681 -41.543   4.403  1.00  1.11           H  
ATOM   3819 1HH2 ARG A 257       7.411 -42.500   1.063  1.00  1.11           H  
ATOM   3820 2HH2 ARG A 257       6.143 -41.867   2.145  1.00  1.11           H  
ATOM   3821  N   GLU A 258      15.015 -43.670   2.341  1.00  1.03           N  
ATOM   3822  CA  GLU A 258      16.112 -43.985   3.256  1.00  1.03           C  
ATOM   3823  C   GLU A 258      17.513 -44.048   2.604  1.00  1.03           C  
ATOM   3824  O   GLU A 258      17.783 -44.910   1.750  1.00  1.03           O  
ATOM   3825  CB  GLU A 258      15.797 -45.323   3.924  1.00  1.03           C  
ATOM   3826  CG  GLU A 258      14.542 -45.301   4.811  1.00  1.03           C  
ATOM   3827  CD  GLU A 258      14.149 -46.645   5.381  1.00  1.03           C  
ATOM   3828  OE1 GLU A 258      14.799 -47.605   5.076  1.00  1.03           O  
ATOM   3829  OE2 GLU A 258      13.183 -46.706   6.109  1.00  1.03           O  
ATOM   3830  H   GLU A 258      14.635 -44.404   1.764  1.00  1.03           H  
ATOM   3831  HA  GLU A 258      16.146 -43.212   4.023  1.00  1.03           H  
ATOM   3832 1HB  GLU A 258      15.661 -46.090   3.161  1.00  1.03           H  
ATOM   3833 2HB  GLU A 258      16.647 -45.624   4.546  1.00  1.03           H  
ATOM   3834 1HG  GLU A 258      14.706 -44.606   5.626  1.00  1.03           H  
ATOM   3835 2HG  GLU A 258      13.732 -44.939   4.223  1.00  1.03           H  
ATOM   3836  N   GLN A 259      18.390 -43.138   3.057  1.00  1.02           N  
ATOM   3837  CA  GLN A 259      19.781 -42.984   2.621  1.00  1.02           C  
ATOM   3838  C   GLN A 259      20.629 -43.924   3.423  1.00  1.02           C  
ATOM   3839  O   GLN A 259      20.377 -44.088   4.616  1.00  1.02           O  
ATOM   3840  CB  GLN A 259      20.326 -41.584   2.911  1.00  1.02           C  
ATOM   3841  CG  GLN A 259      19.692 -40.452   2.247  1.00  1.02           C  
ATOM   3842  CD  GLN A 259      20.038 -40.360   0.803  1.00  1.02           C  
ATOM   3843  OE1 GLN A 259      19.175 -40.531  -0.072  1.00  1.02           O  
ATOM   3844  NE2 GLN A 259      21.268 -40.015   0.506  1.00  1.02           N  
ATOM   3845  H   GLN A 259      18.069 -42.493   3.767  1.00  1.02           H  
ATOM   3846  HA  GLN A 259      19.865 -43.223   1.570  1.00  1.02           H  
ATOM   3847 1HB  GLN A 259      20.279 -41.395   3.959  1.00  1.02           H  
ATOM   3848 2HB  GLN A 259      21.375 -41.569   2.618  1.00  1.02           H  
ATOM   3849 1HG  GLN A 259      18.608 -40.560   2.343  1.00  1.02           H  
ATOM   3850 2HG  GLN A 259      20.017 -39.538   2.731  1.00  1.02           H  
ATOM   3851 1HE2 GLN A 259      21.511 -39.893  -0.472  1.00  1.02           H  
ATOM   3852 2HE2 GLN A 259      21.985 -39.808   1.227  1.00  1.02           H  
ATOM   3853  N   VAL A 260      21.650 -44.495   2.820  1.00  1.07           N  
ATOM   3854  CA  VAL A 260      22.479 -45.380   3.636  1.00  1.07           C  
ATOM   3855  C   VAL A 260      23.905 -44.902   3.776  1.00  1.07           C  
ATOM   3856  O   VAL A 260      24.521 -44.495   2.798  1.00  1.07           O  
ATOM   3857  CB  VAL A 260      22.472 -46.783   3.015  1.00  1.07           C  
ATOM   3858  CG1 VAL A 260      21.070 -47.370   3.103  1.00  1.07           C  
ATOM   3859  CG2 VAL A 260      22.920 -46.681   1.555  1.00  1.07           C  
ATOM   3860  H   VAL A 260      21.821 -44.296   1.831  1.00  1.07           H  
ATOM   3861  HA  VAL A 260      22.048 -45.450   4.635  1.00  1.07           H  
ATOM   3862  HB  VAL A 260      23.150 -47.432   3.571  1.00  1.07           H  
ATOM   3863 1HG1 VAL A 260      21.066 -48.365   2.673  1.00  1.07           H  
ATOM   3864 2HG1 VAL A 260      20.764 -47.430   4.149  1.00  1.07           H  
ATOM   3865 3HG1 VAL A 260      20.374 -46.736   2.562  1.00  1.07           H  
ATOM   3866 1HG2 VAL A 260      22.924 -47.671   1.095  1.00  1.07           H  
ATOM   3867 2HG2 VAL A 260      22.231 -46.031   1.010  1.00  1.07           H  
ATOM   3868 3HG2 VAL A 260      23.924 -46.260   1.517  1.00  1.07           H  
ATOM   3869  N   TYR A 261      24.434 -45.004   5.006  1.00  1.17           N  
ATOM   3870  CA  TYR A 261      25.820 -44.632   5.295  1.00  1.17           C  
ATOM   3871  C   TYR A 261      26.534 -45.651   6.207  1.00  1.17           C  
ATOM   3872  O   TYR A 261      26.862 -45.297   7.342  1.00  1.17           O  
ATOM   3873  CB  TYR A 261      25.825 -43.288   5.987  1.00  1.17           C  
ATOM   3874  CG  TYR A 261      25.065 -42.237   5.244  1.00  1.17           C  
ATOM   3875  CD1 TYR A 261      23.780 -41.895   5.657  1.00  1.17           C  
ATOM   3876  CD2 TYR A 261      25.618 -41.632   4.142  1.00  1.17           C  
ATOM   3877  CE1 TYR A 261      23.083 -40.945   4.980  1.00  1.17           C  
ATOM   3878  CE2 TYR A 261      24.903 -40.685   3.461  1.00  1.17           C  
ATOM   3879  CZ  TYR A 261      23.632 -40.337   3.888  1.00  1.17           C  
ATOM   3880  OH  TYR A 261      22.896 -39.383   3.225  1.00  1.17           O  
ATOM   3881  H   TYR A 261      23.838 -45.340   5.765  1.00  1.17           H  
ATOM   3882  HA  TYR A 261      26.361 -44.555   4.361  1.00  1.17           H  
ATOM   3883 1HB  TYR A 261      25.393 -43.402   6.968  1.00  1.17           H  
ATOM   3884 2HB  TYR A 261      26.855 -42.945   6.112  1.00  1.17           H  
ATOM   3885  HD1 TYR A 261      23.329 -42.380   6.517  1.00  1.17           H  
ATOM   3886  HD2 TYR A 261      26.614 -41.915   3.809  1.00  1.17           H  
ATOM   3887  HE1 TYR A 261      22.091 -40.668   5.291  1.00  1.17           H  
ATOM   3888  HE2 TYR A 261      25.341 -40.216   2.585  1.00  1.17           H  
ATOM   3889  HH  TYR A 261      22.097 -39.199   3.713  1.00  1.17           H  
ATOM   3890  N   PRO A 262      26.784 -46.897   5.777  1.00  1.28           N  
ATOM   3891  CA  PRO A 262      27.287 -47.974   6.613  1.00  1.28           C  
ATOM   3892  C   PRO A 262      28.667 -47.732   7.238  1.00  1.28           C  
ATOM   3893  O   PRO A 262      29.557 -47.122   6.631  1.00  1.28           O  
ATOM   3894  CB  PRO A 262      27.369 -49.143   5.615  1.00  1.28           C  
ATOM   3895  CG  PRO A 262      26.429 -48.768   4.490  1.00  1.28           C  
ATOM   3896  CD  PRO A 262      26.598 -47.287   4.371  1.00  1.28           C  
ATOM   3897  HA  PRO A 262      26.544 -48.180   7.400  1.00  1.28           H  
ATOM   3898 1HB  PRO A 262      28.406 -49.264   5.271  1.00  1.28           H  
ATOM   3899 2HB  PRO A 262      27.087 -50.081   6.115  1.00  1.28           H  
ATOM   3900 1HG  PRO A 262      26.697 -49.302   3.562  1.00  1.28           H  
ATOM   3901 2HG  PRO A 262      25.396 -49.051   4.736  1.00  1.28           H  
ATOM   3902 1HD  PRO A 262      27.518 -47.084   3.823  1.00  1.28           H  
ATOM   3903 2HD  PRO A 262      25.743 -46.863   3.887  1.00  1.28           H  
ATOM   3904  N   GLY A 263      28.851 -48.254   8.443  1.00  1.35           N  
ATOM   3905  CA  GLY A 263      30.148 -48.321   9.126  1.00  1.35           C  
ATOM   3906  C   GLY A 263      30.777 -46.998   9.558  1.00  1.35           C  
ATOM   3907  O   GLY A 263      30.920 -46.724  10.748  1.00  1.35           O  
ATOM   3908  H   GLY A 263      28.056 -48.674   8.905  1.00  1.35           H  
ATOM   3909 1HA  GLY A 263      30.035 -48.952  10.008  1.00  1.35           H  
ATOM   3910 2HA  GLY A 263      30.849 -48.843   8.477  1.00  1.35           H  
ATOM   3911  N   GLY A 264      31.211 -46.216   8.572  1.00  1.36           N  
ATOM   3912  CA  GLY A 264      31.894 -44.950   8.799  1.00  1.36           C  
ATOM   3913  C   GLY A 264      32.037 -44.167   7.500  1.00  1.36           C  
ATOM   3914  O   GLY A 264      32.791 -43.187   7.427  1.00  1.36           O  
ATOM   3915  H   GLY A 264      31.008 -46.513   7.621  1.00  1.36           H  
ATOM   3916 1HA  GLY A 264      31.334 -44.361   9.526  1.00  1.36           H  
ATOM   3917 2HA  GLY A 264      32.878 -45.139   9.226  1.00  1.36           H  
ATOM   3918  N   MET A 265      31.252 -44.556   6.489  1.00  1.29           N  
ATOM   3919  CA  MET A 265      31.310 -43.944   5.149  1.00  1.29           C  
ATOM   3920  C   MET A 265      31.010 -42.448   5.130  1.00  1.29           C  
ATOM   3921  O   MET A 265      31.353 -41.736   4.181  1.00  1.29           O  
ATOM   3922  CB  MET A 265      30.405 -44.686   4.192  1.00  1.29           C  
ATOM   3923  CG  MET A 265      30.895 -46.089   3.875  1.00  1.29           C  
ATOM   3924  SD  MET A 265      32.485 -46.071   3.095  1.00  1.29           S  
ATOM   3925  CE  MET A 265      33.039 -47.760   3.322  1.00  1.29           C  
ATOM   3926  H   MET A 265      30.635 -45.362   6.632  1.00  1.29           H  
ATOM   3927  HA  MET A 265      32.326 -44.068   4.786  1.00  1.29           H  
ATOM   3928 1HB  MET A 265      29.411 -44.781   4.638  1.00  1.29           H  
ATOM   3929 2HB  MET A 265      30.298 -44.129   3.256  1.00  1.29           H  
ATOM   3930 1HG  MET A 265      30.972 -46.670   4.776  1.00  1.29           H  
ATOM   3931 2HG  MET A 265      30.181 -46.578   3.209  1.00  1.29           H  
ATOM   3932 1HE  MET A 265      34.026 -47.881   2.874  1.00  1.29           H  
ATOM   3933 2HE  MET A 265      33.093 -47.983   4.389  1.00  1.29           H  
ATOM   3934 3HE  MET A 265      32.341 -48.447   2.846  1.00  1.29           H  
ATOM   3935  N   PHE A 266      30.417 -41.960   6.202  1.00  1.16           N  
ATOM   3936  CA  PHE A 266      30.143 -40.553   6.374  1.00  1.16           C  
ATOM   3937  C   PHE A 266      31.325 -39.679   5.969  1.00  1.16           C  
ATOM   3938  O   PHE A 266      31.114 -38.625   5.372  1.00  1.16           O  
ATOM   3939  CB  PHE A 266      29.757 -40.276   7.814  1.00  1.16           C  
ATOM   3940  CG  PHE A 266      29.635 -38.848   8.120  1.00  1.16           C  
ATOM   3941  CD1 PHE A 266      28.603 -38.081   7.624  1.00  1.16           C  
ATOM   3942  CD2 PHE A 266      30.567 -38.264   8.944  1.00  1.16           C  
ATOM   3943  CE1 PHE A 266      28.533 -36.748   7.935  1.00  1.16           C  
ATOM   3944  CE2 PHE A 266      30.490 -36.954   9.263  1.00  1.16           C  
ATOM   3945  CZ  PHE A 266      29.480 -36.195   8.755  1.00  1.16           C  
ATOM   3946  H   PHE A 266      30.162 -42.602   6.937  1.00  1.16           H  
ATOM   3947  HA  PHE A 266      29.294 -40.294   5.739  1.00  1.16           H  
ATOM   3948 1HB  PHE A 266      28.826 -40.758   8.026  1.00  1.16           H  
ATOM   3949 2HB  PHE A 266      30.505 -40.705   8.481  1.00  1.16           H  
ATOM   3950  HD1 PHE A 266      27.856 -38.539   6.972  1.00  1.16           H  
ATOM   3951  HD2 PHE A 266      31.381 -38.878   9.339  1.00  1.16           H  
ATOM   3952  HE1 PHE A 266      27.735 -36.135   7.535  1.00  1.16           H  
ATOM   3953  HE2 PHE A 266      31.239 -36.504   9.918  1.00  1.16           H  
ATOM   3954  HZ  PHE A 266      29.439 -35.160   9.002  1.00  1.16           H  
ATOM   3955  N   GLU A 267      32.555 -40.085   6.310  1.00  1.03           N  
ATOM   3956  CA  GLU A 267      33.727 -39.271   5.985  1.00  1.03           C  
ATOM   3957  C   GLU A 267      33.863 -39.012   4.474  1.00  1.03           C  
ATOM   3958  O   GLU A 267      34.319 -37.937   4.065  1.00  1.03           O  
ATOM   3959  CB  GLU A 267      35.002 -39.928   6.509  1.00  1.03           C  
ATOM   3960  CG  GLU A 267      36.295 -39.145   6.221  1.00  1.03           C  
ATOM   3961  CD  GLU A 267      36.393 -37.796   6.916  1.00  1.03           C  
ATOM   3962  OE1 GLU A 267      35.690 -37.571   7.875  1.00  1.03           O  
ATOM   3963  OE2 GLU A 267      37.196 -36.990   6.473  1.00  1.03           O  
ATOM   3964  H   GLU A 267      32.669 -40.993   6.770  1.00  1.03           H  
ATOM   3965  HA  GLU A 267      33.614 -38.309   6.483  1.00  1.03           H  
ATOM   3966 1HB  GLU A 267      34.920 -40.064   7.586  1.00  1.03           H  
ATOM   3967 2HB  GLU A 267      35.103 -40.919   6.063  1.00  1.03           H  
ATOM   3968 1HG  GLU A 267      37.145 -39.755   6.526  1.00  1.03           H  
ATOM   3969 2HG  GLU A 267      36.366 -38.992   5.145  1.00  1.03           H  
ATOM   3970  N   TYR A 268      33.498 -39.999   3.639  1.00  0.91           N  
ATOM   3971  CA  TYR A 268      33.605 -39.841   2.192  1.00  0.91           C  
ATOM   3972  C   TYR A 268      32.650 -38.763   1.742  1.00  0.91           C  
ATOM   3973  O   TYR A 268      32.964 -37.938   0.882  1.00  0.91           O  
ATOM   3974  CB  TYR A 268      33.238 -41.146   1.458  1.00  0.91           C  
ATOM   3975  CG  TYR A 268      34.283 -42.215   1.432  1.00  0.91           C  
ATOM   3976  CD1 TYR A 268      34.359 -43.142   2.440  1.00  0.91           C  
ATOM   3977  CD2 TYR A 268      35.156 -42.282   0.358  1.00  0.91           C  
ATOM   3978  CE1 TYR A 268      35.309 -44.144   2.389  1.00  0.91           C  
ATOM   3979  CE2 TYR A 268      36.103 -43.283   0.299  1.00  0.91           C  
ATOM   3980  CZ  TYR A 268      36.180 -44.214   1.311  1.00  0.91           C  
ATOM   3981  OH  TYR A 268      37.124 -45.216   1.258  1.00  0.91           O  
ATOM   3982  H   TYR A 268      33.079 -40.846   4.013  1.00  0.91           H  
ATOM   3983  HA  TYR A 268      34.620 -39.535   1.936  1.00  0.91           H  
ATOM   3984 1HB  TYR A 268      32.338 -41.567   1.901  1.00  0.91           H  
ATOM   3985 2HB  TYR A 268      32.992 -40.909   0.432  1.00  0.91           H  
ATOM   3986  HD1 TYR A 268      33.670 -43.082   3.275  1.00  0.91           H  
ATOM   3987  HD2 TYR A 268      35.089 -41.547  -0.445  1.00  0.91           H  
ATOM   3988  HE1 TYR A 268      35.368 -44.879   3.192  1.00  0.91           H  
ATOM   3989  HE2 TYR A 268      36.787 -43.339  -0.548  1.00  0.91           H  
ATOM   3990  HH  TYR A 268      37.026 -45.787   2.025  1.00  0.91           H  
ATOM   3991  N   HIS A 269      31.476 -38.775   2.357  1.00  0.82           N  
ATOM   3992  CA  HIS A 269      30.420 -37.846   2.005  1.00  0.82           C  
ATOM   3993  C   HIS A 269      30.657 -36.458   2.532  1.00  0.82           C  
ATOM   3994  O   HIS A 269      30.392 -35.481   1.841  1.00  0.82           O  
ATOM   3995  CB  HIS A 269      29.109 -38.367   2.534  1.00  0.82           C  
ATOM   3996  CG  HIS A 269      28.728 -39.527   1.816  1.00  0.82           C  
ATOM   3997  ND1 HIS A 269      28.357 -39.489   0.492  1.00  0.82           N  
ATOM   3998  CD2 HIS A 269      28.687 -40.802   2.183  1.00  0.82           C  
ATOM   3999  CE1 HIS A 269      28.110 -40.706   0.091  1.00  0.82           C  
ATOM   4000  NE2 HIS A 269      28.299 -41.508   1.104  1.00  0.82           N  
ATOM   4001  H   HIS A 269      31.320 -39.490   3.073  1.00  0.82           H  
ATOM   4002  HA  HIS A 269      30.348 -37.781   0.919  1.00  0.82           H  
ATOM   4003 1HB  HIS A 269      29.216 -38.634   3.586  1.00  0.82           H  
ATOM   4004 2HB  HIS A 269      28.367 -37.606   2.468  1.00  0.82           H  
ATOM   4005  HD2 HIS A 269      28.930 -41.207   3.166  1.00  0.82           H  
ATOM   4006  HE1 HIS A 269      27.810 -41.002  -0.908  1.00  0.82           H  
ATOM   4007  HE2 HIS A 269      28.185 -42.520   1.101  1.00  0.82           H  
ATOM   4008  N   LEU A 270      31.169 -36.374   3.745  1.00  0.75           N  
ATOM   4009  CA  LEU A 270      31.461 -35.112   4.383  1.00  0.75           C  
ATOM   4010  C   LEU A 270      32.541 -34.328   3.674  1.00  0.75           C  
ATOM   4011  O   LEU A 270      32.391 -33.125   3.463  1.00  0.75           O  
ATOM   4012  CB  LEU A 270      31.875 -35.322   5.820  1.00  0.75           C  
ATOM   4013  CG  LEU A 270      32.300 -34.064   6.491  1.00  0.75           C  
ATOM   4014  CD1 LEU A 270      31.182 -33.112   6.467  1.00  0.75           C  
ATOM   4015  CD2 LEU A 270      32.739 -34.358   7.893  1.00  0.75           C  
ATOM   4016  H   LEU A 270      31.348 -37.230   4.261  1.00  0.75           H  
ATOM   4017  HA  LEU A 270      30.550 -34.517   4.377  1.00  0.75           H  
ATOM   4018 1HB  LEU A 270      31.043 -35.751   6.364  1.00  0.75           H  
ATOM   4019 2HB  LEU A 270      32.707 -36.028   5.849  1.00  0.75           H  
ATOM   4020  HG  LEU A 270      33.130 -33.626   5.937  1.00  0.75           H  
ATOM   4021 1HD1 LEU A 270      31.520 -32.213   6.923  1.00  0.75           H  
ATOM   4022 2HD1 LEU A 270      30.893 -32.913   5.446  1.00  0.75           H  
ATOM   4023 3HD1 LEU A 270      30.340 -33.524   7.010  1.00  0.75           H  
ATOM   4024 1HD2 LEU A 270      33.049 -33.450   8.371  1.00  0.75           H  
ATOM   4025 2HD2 LEU A 270      31.928 -34.778   8.442  1.00  0.75           H  
ATOM   4026 3HD2 LEU A 270      33.573 -35.067   7.873  1.00  0.75           H  
ATOM   4027  N   ARG A 271      33.643 -35.000   3.340  1.00  0.70           N  
ATOM   4028  CA  ARG A 271      34.806 -34.398   2.693  1.00  0.70           C  
ATOM   4029  C   ARG A 271      34.514 -33.116   1.858  1.00  0.70           C  
ATOM   4030  O   ARG A 271      34.973 -32.039   2.261  1.00  0.70           O  
ATOM   4031  CB  ARG A 271      35.512 -35.502   1.898  1.00  0.70           C  
ATOM   4032  CG  ARG A 271      36.755 -35.173   1.086  1.00  0.70           C  
ATOM   4033  CD  ARG A 271      37.871 -34.785   1.958  1.00  0.70           C  
ATOM   4034  NE  ARG A 271      38.104 -35.786   3.021  1.00  0.70           N  
ATOM   4035  CZ  ARG A 271      38.825 -36.932   2.929  1.00  0.70           C  
ATOM   4036  NH1 ARG A 271      39.431 -37.310   1.814  1.00  0.70           N  
ATOM   4037  NH2 ARG A 271      38.917 -37.699   4.005  1.00  0.70           N  
ATOM   4038  H   ARG A 271      33.704 -36.000   3.560  1.00  0.70           H  
ATOM   4039  HA  ARG A 271      35.496 -34.111   3.488  1.00  0.70           H  
ATOM   4040 1HB  ARG A 271      35.886 -36.205   2.646  1.00  0.70           H  
ATOM   4041 2HB  ARG A 271      34.836 -36.093   1.311  1.00  0.70           H  
ATOM   4042 1HG  ARG A 271      37.059 -36.050   0.507  1.00  0.70           H  
ATOM   4043 2HG  ARG A 271      36.541 -34.353   0.403  1.00  0.70           H  
ATOM   4044 1HD  ARG A 271      38.779 -34.710   1.354  1.00  0.70           H  
ATOM   4045 2HD  ARG A 271      37.659 -33.826   2.426  1.00  0.70           H  
ATOM   4046  HE  ARG A 271      37.676 -35.602   3.925  1.00  0.70           H  
ATOM   4047 1HH1 ARG A 271      39.377 -36.767   0.939  1.00  0.70           H  
ATOM   4048 2HH1 ARG A 271      39.954 -38.169   1.789  1.00  0.70           H  
ATOM   4049 1HH2 ARG A 271      38.430 -37.422   4.878  1.00  0.70           H  
ATOM   4050 2HH2 ARG A 271      39.439 -38.557   3.972  1.00  0.70           H  
ATOM   4051  N   PRO A 272      33.761 -33.155   0.731  1.00  0.67           N  
ATOM   4052  CA  PRO A 272      33.477 -32.006  -0.110  1.00  0.67           C  
ATOM   4053  C   PRO A 272      32.631 -30.898   0.534  1.00  0.67           C  
ATOM   4054  O   PRO A 272      32.638 -29.758   0.062  1.00  0.67           O  
ATOM   4055  CB  PRO A 272      32.743 -32.646  -1.270  1.00  0.67           C  
ATOM   4056  CG  PRO A 272      32.151 -33.914  -0.741  1.00  0.67           C  
ATOM   4057  CD  PRO A 272      33.173 -34.416   0.200  1.00  0.67           C  
ATOM   4058  HA  PRO A 272      34.429 -31.583  -0.450  1.00  0.67           H  
ATOM   4059 1HB  PRO A 272      32.069 -31.960  -1.663  1.00  0.67           H  
ATOM   4060 2HB  PRO A 272      33.464 -32.854  -2.057  1.00  0.67           H  
ATOM   4061 1HG  PRO A 272      31.183 -33.711  -0.246  1.00  0.67           H  
ATOM   4062 2HG  PRO A 272      31.940 -34.614  -1.561  1.00  0.67           H  
ATOM   4063 1HD  PRO A 272      32.695 -35.026   0.946  1.00  0.67           H  
ATOM   4064 2HD  PRO A 272      33.916 -34.974  -0.383  1.00  0.67           H  
ATOM   4065  N   PHE A 273      31.893 -31.211   1.597  1.00  0.64           N  
ATOM   4066  CA  PHE A 273      31.080 -30.196   2.251  1.00  0.64           C  
ATOM   4067  C   PHE A 273      32.002 -29.445   3.173  1.00  0.64           C  
ATOM   4068  O   PHE A 273      31.944 -28.223   3.281  1.00  0.64           O  
ATOM   4069  CB  PHE A 273      29.914 -30.817   2.999  1.00  0.64           C  
ATOM   4070  CG  PHE A 273      28.915 -31.404   2.062  1.00  0.64           C  
ATOM   4071  CD1 PHE A 273      28.944 -32.732   1.816  1.00  0.64           C  
ATOM   4072  CD2 PHE A 273      27.967 -30.638   1.419  1.00  0.64           C  
ATOM   4073  CE1 PHE A 273      28.057 -33.315   0.953  1.00  0.64           C  
ATOM   4074  CE2 PHE A 273      27.061 -31.221   0.550  1.00  0.64           C  
ATOM   4075  CZ  PHE A 273      27.110 -32.559   0.324  1.00  0.64           C  
ATOM   4076  H   PHE A 273      31.916 -32.143   1.995  1.00  0.64           H  
ATOM   4077  HA  PHE A 273      30.686 -29.509   1.503  1.00  0.64           H  
ATOM   4078 1HB  PHE A 273      30.277 -31.603   3.647  1.00  0.64           H  
ATOM   4079 2HB  PHE A 273      29.424 -30.072   3.616  1.00  0.64           H  
ATOM   4080  HD1 PHE A 273      29.699 -33.322   2.316  1.00  0.64           H  
ATOM   4081  HD2 PHE A 273      27.935 -29.573   1.600  1.00  0.64           H  
ATOM   4082  HE1 PHE A 273      28.114 -34.385   0.762  1.00  0.64           H  
ATOM   4083  HE2 PHE A 273      26.307 -30.620   0.040  1.00  0.64           H  
ATOM   4084  HZ  PHE A 273      26.397 -33.030  -0.368  1.00  0.64           H  
ATOM   4085  N   ARG A 274      32.904 -30.179   3.824  1.00  0.63           N  
ATOM   4086  CA  ARG A 274      33.860 -29.513   4.694  1.00  0.63           C  
ATOM   4087  C   ARG A 274      34.600 -28.476   3.843  1.00  0.63           C  
ATOM   4088  O   ARG A 274      34.750 -27.319   4.242  1.00  0.63           O  
ATOM   4089  CB  ARG A 274      34.846 -30.493   5.322  1.00  0.63           C  
ATOM   4090  CG  ARG A 274      35.821 -29.845   6.333  1.00  0.63           C  
ATOM   4091  CD  ARG A 274      36.807 -30.823   6.919  1.00  0.63           C  
ATOM   4092  NE  ARG A 274      36.182 -31.866   7.752  1.00  0.63           N  
ATOM   4093  CZ  ARG A 274      35.862 -31.738   9.068  1.00  0.63           C  
ATOM   4094  NH1 ARG A 274      36.099 -30.616   9.713  1.00  0.63           N  
ATOM   4095  NH2 ARG A 274      35.307 -32.761   9.699  1.00  0.63           N  
ATOM   4096  H   ARG A 274      32.914 -31.193   3.698  1.00  0.63           H  
ATOM   4097  HA  ARG A 274      33.323 -29.002   5.491  1.00  0.63           H  
ATOM   4098 1HB  ARG A 274      34.296 -31.281   5.836  1.00  0.63           H  
ATOM   4099 2HB  ARG A 274      35.443 -30.966   4.544  1.00  0.63           H  
ATOM   4100 1HG  ARG A 274      36.396 -29.069   5.818  1.00  0.63           H  
ATOM   4101 2HG  ARG A 274      35.264 -29.389   7.147  1.00  0.63           H  
ATOM   4102 1HD  ARG A 274      37.340 -31.313   6.106  1.00  0.63           H  
ATOM   4103 2HD  ARG A 274      37.520 -30.274   7.535  1.00  0.63           H  
ATOM   4104  HE  ARG A 274      35.975 -32.754   7.308  1.00  0.63           H  
ATOM   4105 1HH1 ARG A 274      36.523 -29.832   9.234  1.00  0.63           H  
ATOM   4106 2HH1 ARG A 274      35.860 -30.544  10.695  1.00  0.63           H  
ATOM   4107 1HH2 ARG A 274      35.133 -33.623   9.203  1.00  0.63           H  
ATOM   4108 2HH2 ARG A 274      35.019 -32.705  10.688  1.00  0.63           H  
ATOM   4109  N   GLU A 275      34.993 -28.885   2.628  1.00  0.63           N  
ATOM   4110  CA  GLU A 275      35.698 -27.990   1.713  1.00  0.63           C  
ATOM   4111  C   GLU A 275      34.817 -26.804   1.305  1.00  0.63           C  
ATOM   4112  O   GLU A 275      35.274 -25.658   1.297  1.00  0.63           O  
ATOM   4113  CB  GLU A 275      36.100 -28.768   0.456  1.00  0.63           C  
ATOM   4114  CG  GLU A 275      36.918 -28.033  -0.586  1.00  0.63           C  
ATOM   4115  CD  GLU A 275      38.335 -27.699  -0.182  1.00  0.63           C  
ATOM   4116  OE1 GLU A 275      38.828 -28.250   0.768  1.00  0.63           O  
ATOM   4117  OE2 GLU A 275      38.940 -26.909  -0.883  1.00  0.63           O  
ATOM   4118  H   GLU A 275      34.835 -29.861   2.363  1.00  0.63           H  
ATOM   4119  HA  GLU A 275      36.589 -27.611   2.214  1.00  0.63           H  
ATOM   4120 1HB  GLU A 275      36.652 -29.661   0.749  1.00  0.63           H  
ATOM   4121 2HB  GLU A 275      35.198 -29.110  -0.048  1.00  0.63           H  
ATOM   4122 1HG  GLU A 275      36.950 -28.641  -1.483  1.00  0.63           H  
ATOM   4123 2HG  GLU A 275      36.391 -27.111  -0.832  1.00  0.63           H  
ATOM   4124  N   ALA A 276      33.536 -27.052   1.026  1.00  0.63           N  
ATOM   4125  CA  ALA A 276      32.650 -25.968   0.622  1.00  0.63           C  
ATOM   4126  C   ALA A 276      32.580 -24.871   1.690  1.00  0.63           C  
ATOM   4127  O   ALA A 276      32.568 -23.666   1.381  1.00  0.63           O  
ATOM   4128  CB  ALA A 276      31.252 -26.513   0.371  1.00  0.63           C  
ATOM   4129  H   ALA A 276      33.185 -28.010   1.028  1.00  0.63           H  
ATOM   4130  HA  ALA A 276      33.051 -25.539  -0.288  1.00  0.63           H  
ATOM   4131 1HB  ALA A 276      30.600 -25.706   0.047  1.00  0.63           H  
ATOM   4132 2HB  ALA A 276      31.285 -27.279  -0.392  1.00  0.63           H  
ATOM   4133 3HB  ALA A 276      30.861 -26.940   1.289  1.00  0.63           H  
ATOM   4134  N   ILE A 277      32.586 -25.303   2.943  1.00  0.65           N  
ATOM   4135  CA  ILE A 277      32.529 -24.423   4.095  1.00  0.65           C  
ATOM   4136  C   ILE A 277      33.830 -23.646   4.256  1.00  0.65           C  
ATOM   4137  O   ILE A 277      33.811 -22.424   4.434  1.00  0.65           O  
ATOM   4138  CB  ILE A 277      32.219 -25.262   5.321  1.00  0.65           C  
ATOM   4139  CG1 ILE A 277      30.839 -25.809   5.134  1.00  0.65           C  
ATOM   4140  CG2 ILE A 277      32.349 -24.460   6.626  1.00  0.65           C  
ATOM   4141  CD1 ILE A 277      30.541 -26.852   6.062  1.00  0.65           C  
ATOM   4142  H   ILE A 277      32.593 -26.314   3.101  1.00  0.65           H  
ATOM   4143  HA  ILE A 277      31.717 -23.713   3.949  1.00  0.65           H  
ATOM   4144  HB  ILE A 277      32.895 -26.110   5.358  1.00  0.65           H  
ATOM   4145 1HG1 ILE A 277      30.114 -25.024   5.241  1.00  0.65           H  
ATOM   4146 2HG1 ILE A 277      30.759 -26.215   4.128  1.00  0.65           H  
ATOM   4147 1HG2 ILE A 277      32.109 -25.102   7.476  1.00  0.65           H  
ATOM   4148 2HG2 ILE A 277      33.372 -24.100   6.731  1.00  0.65           H  
ATOM   4149 3HG2 ILE A 277      31.680 -23.620   6.610  1.00  0.65           H  
ATOM   4150 1HD1 ILE A 277      29.563 -27.238   5.867  1.00  0.65           H  
ATOM   4151 2HD1 ILE A 277      31.275 -27.633   5.917  1.00  0.65           H  
ATOM   4152 3HD1 ILE A 277      30.600 -26.464   7.068  1.00  0.65           H  
ATOM   4153  N   GLU A 278      34.966 -24.341   4.141  1.00  0.66           N  
ATOM   4154  CA  GLU A 278      36.280 -23.709   4.275  1.00  0.66           C  
ATOM   4155  C   GLU A 278      36.506 -22.644   3.202  1.00  0.66           C  
ATOM   4156  O   GLU A 278      37.214 -21.662   3.431  1.00  0.66           O  
ATOM   4157  CB  GLU A 278      37.409 -24.750   4.232  1.00  0.66           C  
ATOM   4158  CG  GLU A 278      37.478 -25.657   5.483  1.00  0.66           C  
ATOM   4159  CD  GLU A 278      38.614 -26.667   5.460  1.00  0.66           C  
ATOM   4160  OE1 GLU A 278      39.393 -26.656   4.538  1.00  0.66           O  
ATOM   4161  OE2 GLU A 278      38.696 -27.450   6.382  1.00  0.66           O  
ATOM   4162  H   GLU A 278      34.913 -25.350   3.988  1.00  0.66           H  
ATOM   4163  HA  GLU A 278      36.320 -23.218   5.246  1.00  0.66           H  
ATOM   4164 1HB  GLU A 278      37.271 -25.394   3.359  1.00  0.66           H  
ATOM   4165 2HB  GLU A 278      38.368 -24.248   4.120  1.00  0.66           H  
ATOM   4166 1HG  GLU A 278      37.593 -25.025   6.361  1.00  0.66           H  
ATOM   4167 2HG  GLU A 278      36.536 -26.185   5.583  1.00  0.66           H  
ATOM   4168  N   ARG A 279      35.862 -22.808   2.048  1.00  0.68           N  
ATOM   4169  CA  ARG A 279      35.990 -21.858   0.952  1.00  0.68           C  
ATOM   4170  C   ARG A 279      35.024 -20.675   1.068  1.00  0.68           C  
ATOM   4171  O   ARG A 279      34.976 -19.826   0.175  1.00  0.68           O  
ATOM   4172  CB  ARG A 279      35.794 -22.549  -0.378  1.00  0.68           C  
ATOM   4173  CG  ARG A 279      36.833 -23.617  -0.652  1.00  0.68           C  
ATOM   4174  CD  ARG A 279      38.182 -23.055  -0.877  1.00  0.68           C  
ATOM   4175  NE  ARG A 279      39.170 -24.108  -0.977  1.00  0.68           N  
ATOM   4176  CZ  ARG A 279      40.497 -23.949  -1.054  1.00  0.68           C  
ATOM   4177  NH1 ARG A 279      41.047 -22.751  -1.064  1.00  0.68           N  
ATOM   4178  NH2 ARG A 279      41.235 -25.035  -1.110  1.00  0.68           N  
ATOM   4179  H   ARG A 279      35.319 -23.661   1.903  1.00  0.68           H  
ATOM   4180  HA  ARG A 279      37.006 -21.465   0.972  1.00  0.68           H  
ATOM   4181 1HB  ARG A 279      34.815 -23.035  -0.390  1.00  0.68           H  
ATOM   4182 2HB  ARG A 279      35.819 -21.823  -1.190  1.00  0.68           H  
ATOM   4183 1HG  ARG A 279      36.915 -24.272   0.206  1.00  0.68           H  
ATOM   4184 2HG  ARG A 279      36.539 -24.198  -1.514  1.00  0.68           H  
ATOM   4185 1HD  ARG A 279      38.191 -22.488  -1.807  1.00  0.68           H  
ATOM   4186 2HD  ARG A 279      38.454 -22.407  -0.044  1.00  0.68           H  
ATOM   4187  HE  ARG A 279      38.841 -25.081  -0.967  1.00  0.68           H  
ATOM   4188 1HH1 ARG A 279      40.465 -21.930  -1.007  1.00  0.68           H  
ATOM   4189 2HH1 ARG A 279      42.051 -22.659  -1.115  1.00  0.68           H  
ATOM   4190 1HH2 ARG A 279      40.746 -25.945  -1.076  1.00  0.68           H  
ATOM   4191 2HH2 ARG A 279      42.238 -24.980  -1.163  1.00  0.68           H  
ATOM   4192  N   GLY A 280      34.258 -20.601   2.163  1.00  0.69           N  
ATOM   4193  CA  GLY A 280      33.362 -19.476   2.384  1.00  0.69           C  
ATOM   4194  C   GLY A 280      31.971 -19.543   1.751  1.00  0.69           C  
ATOM   4195  O   GLY A 280      31.383 -18.492   1.478  1.00  0.69           O  
ATOM   4196  H   GLY A 280      34.304 -21.324   2.879  1.00  0.69           H  
ATOM   4197 1HA  GLY A 280      33.241 -19.357   3.461  1.00  0.69           H  
ATOM   4198 2HA  GLY A 280      33.859 -18.570   2.041  1.00  0.69           H  
ATOM   4199  N   THR A 281      31.430 -20.735   1.487  1.00  0.69           N  
ATOM   4200  CA  THR A 281      30.092 -20.781   0.894  1.00  0.69           C  
ATOM   4201  C   THR A 281      29.086 -20.015   1.767  1.00  0.69           C  
ATOM   4202  O   THR A 281      29.017 -20.231   2.977  1.00  0.69           O  
ATOM   4203  CB  THR A 281      29.587 -22.220   0.769  1.00  0.69           C  
ATOM   4204  OG1 THR A 281      30.492 -22.985   0.011  1.00  0.69           O  
ATOM   4205  CG2 THR A 281      28.277 -22.240   0.092  1.00  0.69           C  
ATOM   4206  H   THR A 281      31.929 -21.607   1.677  1.00  0.69           H  
ATOM   4207  HA  THR A 281      30.121 -20.317  -0.094  1.00  0.69           H  
ATOM   4208  HB  THR A 281      29.491 -22.655   1.762  1.00  0.69           H  
ATOM   4209  HG1 THR A 281      31.366 -22.982   0.450  1.00  0.69           H  
ATOM   4210 1HG2 THR A 281      27.919 -23.243   0.023  1.00  0.69           H  
ATOM   4211 2HG2 THR A 281      27.587 -21.668   0.661  1.00  0.69           H  
ATOM   4212 3HG2 THR A 281      28.372 -21.814  -0.901  1.00  0.69           H  
ATOM   4213  N   ALA A 282      28.330 -19.108   1.140  1.00  0.68           N  
ATOM   4214  CA  ALA A 282      27.328 -18.275   1.808  1.00  0.68           C  
ATOM   4215  C   ALA A 282      26.169 -19.049   2.439  1.00  0.68           C  
ATOM   4216  O   ALA A 282      25.688 -18.676   3.515  1.00  0.68           O  
ATOM   4217  CB  ALA A 282      26.753 -17.303   0.814  1.00  0.68           C  
ATOM   4218  H   ALA A 282      28.462 -18.990   0.141  1.00  0.68           H  
ATOM   4219  HA  ALA A 282      27.834 -17.727   2.602  1.00  0.68           H  
ATOM   4220 1HB  ALA A 282      26.037 -16.647   1.305  1.00  0.68           H  
ATOM   4221 2HB  ALA A 282      27.554 -16.712   0.378  1.00  0.68           H  
ATOM   4222 3HB  ALA A 282      26.255 -17.877   0.033  1.00  0.68           H  
ATOM   4223  N   ALA A 283      25.730 -20.122   1.780  1.00  0.67           N  
ATOM   4224  CA  ALA A 283      24.583 -20.882   2.258  1.00  0.67           C  
ATOM   4225  C   ALA A 283      24.697 -22.399   1.993  1.00  0.67           C  
ATOM   4226  O   ALA A 283      25.480 -22.850   1.152  1.00  0.67           O  
ATOM   4227  CB  ALA A 283      23.322 -20.353   1.614  1.00  0.67           C  
ATOM   4228  H   ALA A 283      26.146 -20.367   0.883  1.00  0.67           H  
ATOM   4229  HA  ALA A 283      24.499 -20.708   3.307  1.00  0.67           H  
ATOM   4230 1HB  ALA A 283      22.466 -20.894   2.008  1.00  0.67           H  
ATOM   4231 2HB  ALA A 283      23.218 -19.295   1.833  1.00  0.67           H  
ATOM   4232 3HB  ALA A 283      23.390 -20.497   0.555  1.00  0.67           H  
ATOM   4233  N   MET A 284      23.929 -23.195   2.741  1.00  0.67           N  
ATOM   4234  CA  MET A 284      23.863 -24.639   2.477  1.00  0.67           C  
ATOM   4235  C   MET A 284      22.428 -25.161   2.582  1.00  0.67           C  
ATOM   4236  O   MET A 284      21.661 -24.679   3.414  1.00  0.67           O  
ATOM   4237  CB  MET A 284      24.786 -25.402   3.427  1.00  0.67           C  
ATOM   4238  CG  MET A 284      26.242 -25.032   3.300  1.00  0.67           C  
ATOM   4239  SD  MET A 284      27.283 -25.975   4.343  1.00  0.67           S  
ATOM   4240  CE  MET A 284      27.329 -27.542   3.524  1.00  0.67           C  
ATOM   4241  H   MET A 284      23.365 -22.764   3.473  1.00  0.67           H  
ATOM   4242  HA  MET A 284      24.200 -24.820   1.456  1.00  0.67           H  
ATOM   4243 1HB  MET A 284      24.470 -25.262   4.463  1.00  0.67           H  
ATOM   4244 2HB  MET A 284      24.735 -26.441   3.193  1.00  0.67           H  
ATOM   4245 1HG  MET A 284      26.563 -25.162   2.287  1.00  0.67           H  
ATOM   4246 2HG  MET A 284      26.378 -23.998   3.549  1.00  0.67           H  
ATOM   4247 1HE  MET A 284      27.949 -28.228   4.095  1.00  0.67           H  
ATOM   4248 2HE  MET A 284      26.329 -27.937   3.447  1.00  0.67           H  
ATOM   4249 3HE  MET A 284      27.747 -27.413   2.528  1.00  0.67           H  
ATOM   4250  N   MET A 285      22.080 -26.157   1.757  1.00  0.69           N  
ATOM   4251  CA  MET A 285      20.744 -26.775   1.773  1.00  0.69           C  
ATOM   4252  C   MET A 285      20.751 -28.259   2.211  1.00  0.69           C  
ATOM   4253  O   MET A 285      21.253 -29.107   1.461  1.00  0.69           O  
ATOM   4254  CB  MET A 285      20.101 -26.606   0.397  1.00  0.69           C  
ATOM   4255  CG  MET A 285      18.722 -27.183   0.215  1.00  0.69           C  
ATOM   4256  SD  MET A 285      18.086 -26.830  -1.432  1.00  0.69           S  
ATOM   4257  CE  MET A 285      17.766 -25.068  -1.261  1.00  0.69           C  
ATOM   4258  H   MET A 285      22.769 -26.481   1.080  1.00  0.69           H  
ATOM   4259  HA  MET A 285      20.149 -26.198   2.441  1.00  0.69           H  
ATOM   4260 1HB  MET A 285      20.022 -25.542   0.181  1.00  0.69           H  
ATOM   4261 2HB  MET A 285      20.725 -27.031  -0.352  1.00  0.69           H  
ATOM   4262 1HG  MET A 285      18.740 -28.267   0.360  1.00  0.69           H  
ATOM   4263 2HG  MET A 285      18.038 -26.759   0.940  1.00  0.69           H  
ATOM   4264 1HE  MET A 285      17.365 -24.675  -2.194  1.00  0.69           H  
ATOM   4265 2HE  MET A 285      17.040 -24.909  -0.460  1.00  0.69           H  
ATOM   4266 3HE  MET A 285      18.694 -24.548  -1.016  1.00  0.69           H  
ATOM   4267  N   PRO A 286      20.213 -28.618   3.407  1.00  0.72           N  
ATOM   4268  CA  PRO A 286      20.188 -29.968   3.952  1.00  0.72           C  
ATOM   4269  C   PRO A 286      19.437 -30.903   3.030  1.00  0.72           C  
ATOM   4270  O   PRO A 286      18.414 -30.531   2.457  1.00  0.72           O  
ATOM   4271  CB  PRO A 286      19.391 -29.808   5.242  1.00  0.72           C  
ATOM   4272  CG  PRO A 286      19.528 -28.368   5.622  1.00  0.72           C  
ATOM   4273  CD  PRO A 286      19.583 -27.631   4.309  1.00  0.72           C  
ATOM   4274  HA  PRO A 286      21.204 -30.333   4.142  1.00  0.72           H  
ATOM   4275 1HB  PRO A 286      18.359 -30.113   5.059  1.00  0.72           H  
ATOM   4276 2HB  PRO A 286      19.794 -30.494   6.010  1.00  0.72           H  
ATOM   4277 1HG  PRO A 286      18.661 -28.053   6.222  1.00  0.72           H  
ATOM   4278 2HG  PRO A 286      20.392 -28.216   6.247  1.00  0.72           H  
ATOM   4279 1HD  PRO A 286      18.579 -27.429   3.971  1.00  0.72           H  
ATOM   4280 2HD  PRO A 286      20.179 -26.729   4.449  1.00  0.72           H  
ATOM   4281  N   TYR A 287      19.900 -32.128   2.945  1.00  0.76           N  
ATOM   4282  CA  TYR A 287      19.252 -33.147   2.130  1.00  0.76           C  
ATOM   4283  C   TYR A 287      17.832 -33.508   2.600  1.00  0.76           C  
ATOM   4284  O   TYR A 287      17.553 -33.593   3.792  1.00  0.76           O  
ATOM   4285  CB  TYR A 287      20.142 -34.368   2.036  1.00  0.76           C  
ATOM   4286  CG  TYR A 287      19.631 -35.391   1.131  1.00  0.76           C  
ATOM   4287  CD1 TYR A 287      19.730 -35.157  -0.197  1.00  0.76           C  
ATOM   4288  CD2 TYR A 287      19.123 -36.554   1.573  1.00  0.76           C  
ATOM   4289  CE1 TYR A 287      19.350 -36.071  -1.109  1.00  0.76           C  
ATOM   4290  CE2 TYR A 287      18.722 -37.467   0.670  1.00  0.76           C  
ATOM   4291  CZ  TYR A 287      18.851 -37.240  -0.666  1.00  0.76           C  
ATOM   4292  OH  TYR A 287      18.514 -38.208  -1.537  1.00  0.76           O  
ATOM   4293  H   TYR A 287      20.769 -32.355   3.433  1.00  0.76           H  
ATOM   4294  HA  TYR A 287      19.149 -32.745   1.122  1.00  0.76           H  
ATOM   4295 1HB  TYR A 287      21.128 -34.071   1.684  1.00  0.76           H  
ATOM   4296 2HB  TYR A 287      20.274 -34.800   3.011  1.00  0.76           H  
ATOM   4297  HD1 TYR A 287      20.125 -34.240  -0.511  1.00  0.76           H  
ATOM   4298  HD2 TYR A 287      19.034 -36.765   2.627  1.00  0.76           H  
ATOM   4299  HE1 TYR A 287      19.463 -35.867  -2.172  1.00  0.76           H  
ATOM   4300  HE2 TYR A 287      18.312 -38.398   1.012  1.00  0.76           H  
ATOM   4301  HH  TYR A 287      18.673 -39.082  -1.103  1.00  0.76           H  
ATOM   4302  N   TYR A 288      16.921 -33.694   1.650  1.00  0.80           N  
ATOM   4303  CA  TYR A 288      15.542 -34.091   1.954  1.00  0.80           C  
ATOM   4304  C   TYR A 288      15.338 -35.394   2.727  1.00  0.80           C  
ATOM   4305  O   TYR A 288      14.515 -35.460   3.644  1.00  0.80           O  
ATOM   4306  CB  TYR A 288      14.795 -34.353   0.662  1.00  0.80           C  
ATOM   4307  CG  TYR A 288      14.023 -33.275   0.003  1.00  0.80           C  
ATOM   4308  CD1 TYR A 288      13.924 -33.315  -1.352  1.00  0.80           C  
ATOM   4309  CD2 TYR A 288      13.323 -32.334   0.729  1.00  0.80           C  
ATOM   4310  CE1 TYR A 288      13.145 -32.423  -2.021  1.00  0.80           C  
ATOM   4311  CE2 TYR A 288      12.506 -31.435   0.067  1.00  0.80           C  
ATOM   4312  CZ  TYR A 288      12.426 -31.481  -1.309  1.00  0.80           C  
ATOM   4313  OH  TYR A 288      11.623 -30.620  -1.983  1.00  0.80           O  
ATOM   4314  H   TYR A 288      17.195 -33.573   0.683  1.00  0.80           H  
ATOM   4315  HA  TYR A 288      15.075 -33.288   2.523  1.00  0.80           H  
ATOM   4316 1HB  TYR A 288      15.518 -34.714  -0.073  1.00  0.80           H  
ATOM   4317 2HB  TYR A 288      14.134 -35.175   0.837  1.00  0.80           H  
ATOM   4318  HD1 TYR A 288      14.461 -34.078  -1.884  1.00  0.80           H  
ATOM   4319  HD2 TYR A 288      13.391 -32.327   1.809  1.00  0.80           H  
ATOM   4320  HE1 TYR A 288      13.071 -32.472  -3.107  1.00  0.80           H  
ATOM   4321  HE2 TYR A 288      11.931 -30.703   0.631  1.00  0.80           H  
ATOM   4322  HH  TYR A 288      10.924 -30.331  -1.414  1.00  0.80           H  
ATOM   4323  N   GLY A 289      16.096 -36.415   2.364  1.00  0.84           N  
ATOM   4324  CA  GLY A 289      15.895 -37.750   2.906  1.00  0.84           C  
ATOM   4325  C   GLY A 289      16.461 -37.959   4.286  1.00  0.84           C  
ATOM   4326  O   GLY A 289      16.980 -37.034   4.916  1.00  0.84           O  
ATOM   4327  H   GLY A 289      16.784 -36.273   1.641  1.00  0.84           H  
ATOM   4328 1HA  GLY A 289      14.844 -37.949   2.937  1.00  0.84           H  
ATOM   4329 2HA  GLY A 289      16.316 -38.487   2.226  1.00  0.84           H  
ATOM   4330  N   MET A 290      16.407 -39.210   4.748  1.00  0.88           N  
ATOM   4331  CA  MET A 290      16.847 -39.510   6.109  1.00  0.88           C  
ATOM   4332  C   MET A 290      17.925 -40.571   6.037  1.00  0.88           C  
ATOM   4333  O   MET A 290      17.938 -41.317   5.069  1.00  0.88           O  
ATOM   4334  CB  MET A 290      15.686 -40.111   6.893  1.00  0.88           C  
ATOM   4335  CG  MET A 290      15.336 -41.508   6.438  1.00  0.88           C  
ATOM   4336  SD  MET A 290      13.867 -42.154   7.187  1.00  0.88           S  
ATOM   4337  CE  MET A 290      12.721 -41.264   6.209  1.00  0.88           C  
ATOM   4338  H   MET A 290      15.989 -39.945   4.169  1.00  0.88           H  
ATOM   4339  HA  MET A 290      17.219 -38.598   6.566  1.00  0.88           H  
ATOM   4340 1HB  MET A 290      15.921 -40.157   7.940  1.00  0.88           H  
ATOM   4341 2HB  MET A 290      14.801 -39.486   6.783  1.00  0.88           H  
ATOM   4342 1HG  MET A 290      15.192 -41.498   5.368  1.00  0.88           H  
ATOM   4343 2HG  MET A 290      16.166 -42.183   6.669  1.00  0.88           H  
ATOM   4344 1HE  MET A 290      11.705 -41.513   6.506  1.00  0.88           H  
ATOM   4345 2HE  MET A 290      12.910 -40.228   6.360  1.00  0.88           H  
ATOM   4346 3HE  MET A 290      12.869 -41.513   5.160  1.00  0.88           H  
ATOM   4347  N   PRO A 291      18.858 -40.635   6.997  1.00  0.93           N  
ATOM   4348  CA  PRO A 291      19.901 -41.645   7.115  1.00  0.93           C  
ATOM   4349  C   PRO A 291      19.474 -43.001   7.685  1.00  0.93           C  
ATOM   4350  O   PRO A 291      18.579 -43.074   8.526  1.00  0.93           O  
ATOM   4351  CB  PRO A 291      20.871 -40.961   8.081  1.00  0.93           C  
ATOM   4352  CG  PRO A 291      20.015 -40.078   8.954  1.00  0.93           C  
ATOM   4353  CD  PRO A 291      18.911 -39.583   8.049  1.00  0.93           C  
ATOM   4354  HA  PRO A 291      20.366 -41.796   6.144  1.00  0.93           H  
ATOM   4355 1HB  PRO A 291      21.395 -41.727   8.657  1.00  0.93           H  
ATOM   4356 2HB  PRO A 291      21.626 -40.418   7.536  1.00  0.93           H  
ATOM   4357 1HG  PRO A 291      19.636 -40.642   9.825  1.00  0.93           H  
ATOM   4358 2HG  PRO A 291      20.612 -39.252   9.363  1.00  0.93           H  
ATOM   4359 1HD  PRO A 291      17.982 -39.533   8.624  1.00  0.93           H  
ATOM   4360 2HD  PRO A 291      19.175 -38.607   7.628  1.00  0.93           H  
ATOM   4361  N   GLU A 292      20.265 -44.025   7.337  1.00  0.98           N  
ATOM   4362  CA  GLU A 292      20.258 -45.354   7.957  1.00  0.98           C  
ATOM   4363  C   GLU A 292      21.695 -45.871   8.103  1.00  0.98           C  
ATOM   4364  O   GLU A 292      22.512 -45.763   7.182  1.00  0.98           O  
ATOM   4365  CB  GLU A 292      19.470 -46.387   7.139  1.00  0.98           C  
ATOM   4366  CG  GLU A 292      19.441 -47.798   7.809  1.00  0.98           C  
ATOM   4367  CD  GLU A 292      18.674 -48.867   7.063  1.00  0.98           C  
ATOM   4368  OE1 GLU A 292      18.193 -48.607   5.996  1.00  0.98           O  
ATOM   4369  OE2 GLU A 292      18.583 -49.959   7.579  1.00  0.98           O  
ATOM   4370  H   GLU A 292      20.884 -43.885   6.547  1.00  0.98           H  
ATOM   4371  HA  GLU A 292      19.815 -45.275   8.949  1.00  0.98           H  
ATOM   4372 1HB  GLU A 292      18.442 -46.044   7.006  1.00  0.98           H  
ATOM   4373 2HB  GLU A 292      19.913 -46.481   6.151  1.00  0.98           H  
ATOM   4374 1HG  GLU A 292      20.463 -48.150   7.905  1.00  0.98           H  
ATOM   4375 2HG  GLU A 292      19.029 -47.698   8.811  1.00  0.98           H  
ATOM   4376  N   GLY A 293      22.017 -46.405   9.285  1.00  1.04           N  
ATOM   4377  CA  GLY A 293      23.342 -46.980   9.546  1.00  1.04           C  
ATOM   4378  C   GLY A 293      24.390 -45.927   9.902  1.00  1.04           C  
ATOM   4379  O   GLY A 293      25.554 -46.252  10.137  1.00  1.04           O  
ATOM   4380  H   GLY A 293      21.312 -46.450  10.010  1.00  1.04           H  
ATOM   4381 1HA  GLY A 293      23.265 -47.703  10.357  1.00  1.04           H  
ATOM   4382 2HA  GLY A 293      23.671 -47.530   8.664  1.00  1.04           H  
ATOM   4383  N   LEU A 294      23.957 -44.675   9.975  1.00  1.12           N  
ATOM   4384  CA  LEU A 294      24.841 -43.556  10.242  1.00  1.12           C  
ATOM   4385  C   LEU A 294      25.070 -43.284  11.713  1.00  1.12           C  
ATOM   4386  O   LEU A 294      24.138 -42.945  12.453  1.00  1.12           O  
ATOM   4387  CB  LEU A 294      24.257 -42.302   9.606  1.00  1.12           C  
ATOM   4388  CG  LEU A 294      25.023 -41.004   9.788  1.00  1.12           C  
ATOM   4389  CD1 LEU A 294      26.378 -41.100   9.165  1.00  1.12           C  
ATOM   4390  CD2 LEU A 294      24.225 -39.876   9.137  1.00  1.12           C  
ATOM   4391  H   LEU A 294      22.983 -44.500   9.792  1.00  1.12           H  
ATOM   4392  HA  LEU A 294      25.804 -43.774   9.777  1.00  1.12           H  
ATOM   4393 1HB  LEU A 294      24.139 -42.470   8.563  1.00  1.12           H  
ATOM   4394 2HB  LEU A 294      23.269 -42.147  10.035  1.00  1.12           H  
ATOM   4395  HG  LEU A 294      25.159 -40.818  10.837  1.00  1.12           H  
ATOM   4396 1HD1 LEU A 294      26.904 -40.163   9.317  1.00  1.12           H  
ATOM   4397 2HD1 LEU A 294      26.940 -41.910   9.632  1.00  1.12           H  
ATOM   4398 3HD1 LEU A 294      26.279 -41.291   8.104  1.00  1.12           H  
ATOM   4399 1HD2 LEU A 294      24.747 -38.953   9.267  1.00  1.12           H  
ATOM   4400 2HD2 LEU A 294      24.107 -40.078   8.075  1.00  1.12           H  
ATOM   4401 3HD2 LEU A 294      23.248 -39.805   9.598  1.00  1.12           H  
ATOM   4402  N   VAL A 295      26.324 -43.445  12.107  1.00  1.21           N  
ATOM   4403  CA  VAL A 295      26.796 -43.233  13.461  1.00  1.21           C  
ATOM   4404  C   VAL A 295      28.009 -42.313  13.389  1.00  1.21           C  
ATOM   4405  O   VAL A 295      28.886 -42.519  12.547  1.00  1.21           O  
ATOM   4406  CB  VAL A 295      27.168 -44.576  14.125  1.00  1.21           C  
ATOM   4407  CG1 VAL A 295      27.676 -44.336  15.519  1.00  1.21           C  
ATOM   4408  CG2 VAL A 295      25.945 -45.501  14.150  1.00  1.21           C  
ATOM   4409  H   VAL A 295      26.993 -43.748  11.411  1.00  1.21           H  
ATOM   4410  HA  VAL A 295      26.020 -42.740  14.038  1.00  1.21           H  
ATOM   4411  HB  VAL A 295      27.970 -45.046  13.556  1.00  1.21           H  
ATOM   4412 1HG1 VAL A 295      27.949 -45.284  15.978  1.00  1.21           H  
ATOM   4413 2HG1 VAL A 295      28.543 -43.690  15.485  1.00  1.21           H  
ATOM   4414 3HG1 VAL A 295      26.899 -43.870  16.102  1.00  1.21           H  
ATOM   4415 1HG2 VAL A 295      26.219 -46.445  14.613  1.00  1.21           H  
ATOM   4416 2HG2 VAL A 295      25.149 -45.043  14.720  1.00  1.21           H  
ATOM   4417 3HG2 VAL A 295      25.599 -45.688  13.135  1.00  1.21           H  
ATOM   4418  N   ARG A 296      28.057 -41.286  14.223  1.00  1.28           N  
ATOM   4419  CA  ARG A 296      29.195 -40.376  14.192  1.00  1.28           C  
ATOM   4420  C   ARG A 296      29.872 -40.325  15.547  1.00  1.28           C  
ATOM   4421  O   ARG A 296      29.271 -39.921  16.539  1.00  1.28           O  
ATOM   4422  CB  ARG A 296      28.746 -38.991  13.776  1.00  1.28           C  
ATOM   4423  CG  ARG A 296      28.123 -38.922  12.379  1.00  1.28           C  
ATOM   4424  CD  ARG A 296      27.675 -37.564  12.078  1.00  1.28           C  
ATOM   4425  NE  ARG A 296      26.930 -37.484  10.857  1.00  1.28           N  
ATOM   4426  CZ  ARG A 296      26.156 -36.444  10.570  1.00  1.28           C  
ATOM   4427  NH1 ARG A 296      26.066 -35.483  11.439  1.00  1.28           N  
ATOM   4428  NH2 ARG A 296      25.469 -36.365   9.443  1.00  1.28           N  
ATOM   4429  H   ARG A 296      27.299 -41.145  14.892  1.00  1.28           H  
ATOM   4430  HA  ARG A 296      29.918 -40.736  13.462  1.00  1.28           H  
ATOM   4431 1HB  ARG A 296      28.011 -38.622  14.491  1.00  1.28           H  
ATOM   4432 2HB  ARG A 296      29.601 -38.312  13.800  1.00  1.28           H  
ATOM   4433 1HG  ARG A 296      28.857 -39.221  11.629  1.00  1.28           H  
ATOM   4434 2HG  ARG A 296      27.260 -39.585  12.325  1.00  1.28           H  
ATOM   4435 1HD  ARG A 296      27.054 -37.187  12.881  1.00  1.28           H  
ATOM   4436 2HD  ARG A 296      28.550 -36.921  11.975  1.00  1.28           H  
ATOM   4437  HE  ARG A 296      27.008 -38.237  10.186  1.00  1.28           H  
ATOM   4438 1HH1 ARG A 296      26.577 -35.526  12.312  1.00  1.28           H  
ATOM   4439 2HH1 ARG A 296      25.467 -34.700  11.239  1.00  1.28           H  
ATOM   4440 1HH2 ARG A 296      25.497 -37.104   8.755  1.00  1.28           H  
ATOM   4441 2HH2 ARG A 296      24.881 -35.560   9.286  1.00  1.28           H  
ATOM   4442  N   ASP A 297      31.115 -40.790  15.599  1.00  1.32           N  
ATOM   4443  CA  ASP A 297      31.886 -40.859  16.842  1.00  1.32           C  
ATOM   4444  C   ASP A 297      31.129 -41.610  17.943  1.00  1.32           C  
ATOM   4445  O   ASP A 297      31.193 -41.253  19.118  1.00  1.32           O  
ATOM   4446  CB  ASP A 297      32.247 -39.452  17.325  1.00  1.32           C  
ATOM   4447  CG  ASP A 297      33.136 -38.708  16.332  1.00  1.32           C  
ATOM   4448  OD1 ASP A 297      33.663 -39.346  15.449  1.00  1.32           O  
ATOM   4449  OD2 ASP A 297      33.280 -37.517  16.463  1.00  1.32           O  
ATOM   4450  H   ASP A 297      31.544 -41.108  14.742  1.00  1.32           H  
ATOM   4451  HA  ASP A 297      32.811 -41.400  16.642  1.00  1.32           H  
ATOM   4452 1HB  ASP A 297      31.343 -38.869  17.499  1.00  1.32           H  
ATOM   4453 2HB  ASP A 297      32.773 -39.522  18.276  1.00  1.32           H  
ATOM   4454  N   GLY A 298      30.426 -42.665  17.545  1.00  1.30           N  
ATOM   4455  CA  GLY A 298      29.659 -43.508  18.452  1.00  1.30           C  
ATOM   4456  C   GLY A 298      28.201 -43.062  18.647  1.00  1.30           C  
ATOM   4457  O   GLY A 298      27.399 -43.815  19.203  1.00  1.30           O  
ATOM   4458  H   GLY A 298      30.428 -42.887  16.561  1.00  1.30           H  
ATOM   4459 1HA  GLY A 298      29.673 -44.532  18.078  1.00  1.30           H  
ATOM   4460 2HA  GLY A 298      30.157 -43.528  19.420  1.00  1.30           H  
ATOM   4461  N   GLU A 299      27.835 -41.868  18.175  1.00  1.25           N  
ATOM   4462  CA  GLU A 299      26.468 -41.389  18.359  1.00  1.25           C  
ATOM   4463  C   GLU A 299      25.580 -41.632  17.141  1.00  1.25           C  
ATOM   4464  O   GLU A 299      25.855 -41.166  16.033  1.00  1.25           O  
ATOM   4465  CB  GLU A 299      26.488 -39.897  18.719  1.00  1.25           C  
ATOM   4466  CG  GLU A 299      25.113 -39.267  18.972  1.00  1.25           C  
ATOM   4467  CD  GLU A 299      25.190 -37.808  19.421  1.00  1.25           C  
ATOM   4468  OE1 GLU A 299      26.139 -37.462  20.085  1.00  1.25           O  
ATOM   4469  OE2 GLU A 299      24.301 -37.045  19.092  1.00  1.25           O  
ATOM   4470  H   GLU A 299      28.508 -41.261  17.709  1.00  1.25           H  
ATOM   4471  HA  GLU A 299      26.030 -41.927  19.198  1.00  1.25           H  
ATOM   4472 1HB  GLU A 299      27.095 -39.750  19.612  1.00  1.25           H  
ATOM   4473 2HB  GLU A 299      26.962 -39.341  17.909  1.00  1.25           H  
ATOM   4474 1HG  GLU A 299      24.538 -39.324  18.048  1.00  1.25           H  
ATOM   4475 2HG  GLU A 299      24.590 -39.853  19.726  1.00  1.25           H  
ATOM   4476  N   ALA A 300      24.531 -42.422  17.324  1.00  1.16           N  
ATOM   4477  CA  ALA A 300      23.644 -42.705  16.203  1.00  1.16           C  
ATOM   4478  C   ALA A 300      22.958 -41.424  15.769  1.00  1.16           C  
ATOM   4479  O   ALA A 300      22.539 -40.633  16.623  1.00  1.16           O  
ATOM   4480  CB  ALA A 300      22.628 -43.764  16.575  1.00  1.16           C  
ATOM   4481  H   ALA A 300      24.345 -42.814  18.238  1.00  1.16           H  
ATOM   4482  HA  ALA A 300      24.236 -43.062  15.369  1.00  1.16           H  
ATOM   4483 1HB  ALA A 300      21.987 -43.961  15.714  1.00  1.16           H  
ATOM   4484 2HB  ALA A 300      23.148 -44.678  16.860  1.00  1.16           H  
ATOM   4485 3HB  ALA A 300      22.021 -43.413  17.407  1.00  1.16           H  
ATOM   4486  N   ILE A 301      22.771 -41.262  14.465  1.00  1.07           N  
ATOM   4487  CA  ILE A 301      22.080 -40.093  13.938  1.00  1.07           C  
ATOM   4488  C   ILE A 301      20.586 -40.363  13.739  1.00  1.07           C  
ATOM   4489  O   ILE A 301      20.191 -41.382  13.174  1.00  1.07           O  
ATOM   4490  CB  ILE A 301      22.771 -39.596  12.663  1.00  1.07           C  
ATOM   4491  CG1 ILE A 301      24.238 -39.297  12.995  1.00  1.07           C  
ATOM   4492  CG2 ILE A 301      22.089 -38.372  12.093  1.00  1.07           C  
ATOM   4493  CD1 ILE A 301      24.408 -38.282  14.083  1.00  1.07           C  
ATOM   4494  H   ILE A 301      23.159 -41.945  13.812  1.00  1.07           H  
ATOM   4495  HA  ILE A 301      22.177 -39.302  14.666  1.00  1.07           H  
ATOM   4496  HB  ILE A 301      22.759 -40.395  11.927  1.00  1.07           H  
ATOM   4497 1HG1 ILE A 301      24.730 -40.225  13.303  1.00  1.07           H  
ATOM   4498 2HG1 ILE A 301      24.729 -38.918  12.111  1.00  1.07           H  
ATOM   4499 1HG2 ILE A 301      22.602 -38.049  11.192  1.00  1.07           H  
ATOM   4500 2HG2 ILE A 301      21.058 -38.622  11.852  1.00  1.07           H  
ATOM   4501 3HG2 ILE A 301      22.112 -37.570  12.828  1.00  1.07           H  
ATOM   4502 1HD1 ILE A 301      25.457 -38.118  14.275  1.00  1.07           H  
ATOM   4503 2HD1 ILE A 301      23.939 -37.349  13.782  1.00  1.07           H  
ATOM   4504 3HD1 ILE A 301      23.939 -38.651  14.988  1.00  1.07           H  
ATOM   4505  N   GLU A 302      19.761 -39.455  14.256  1.00  0.97           N  
ATOM   4506  CA  GLU A 302      18.302 -39.582  14.236  1.00  0.97           C  
ATOM   4507  C   GLU A 302      17.754 -39.764  12.794  1.00  0.97           C  
ATOM   4508  O   GLU A 302      17.988 -38.911  11.936  1.00  0.97           O  
ATOM   4509  CB  GLU A 302      17.677 -38.325  14.869  1.00  0.97           C  
ATOM   4510  CG  GLU A 302      16.180 -38.393  15.079  1.00  0.97           C  
ATOM   4511  CD  GLU A 302      15.564 -37.103  15.616  1.00  0.97           C  
ATOM   4512  OE1 GLU A 302      16.288 -36.172  15.856  1.00  0.97           O  
ATOM   4513  OE2 GLU A 302      14.365 -37.062  15.800  1.00  0.97           O  
ATOM   4514  H   GLU A 302      20.188 -38.644  14.701  1.00  0.97           H  
ATOM   4515  HA  GLU A 302      18.056 -40.431  14.859  1.00  0.97           H  
ATOM   4516 1HB  GLU A 302      18.148 -38.133  15.835  1.00  0.97           H  
ATOM   4517 2HB  GLU A 302      17.881 -37.464  14.234  1.00  0.97           H  
ATOM   4518 1HG  GLU A 302      15.739 -38.638  14.144  1.00  0.97           H  
ATOM   4519 2HG  GLU A 302      15.964 -39.201  15.772  1.00  0.97           H  
ATOM   4520  N   PRO A 303      16.927 -40.800  12.516  1.00  0.89           N  
ATOM   4521  CA  PRO A 303      16.389 -41.152  11.199  1.00  0.89           C  
ATOM   4522  C   PRO A 303      15.228 -40.285  10.722  1.00  0.89           C  
ATOM   4523  O   PRO A 303      14.120 -40.773  10.494  1.00  0.89           O  
ATOM   4524  CB  PRO A 303      15.926 -42.590  11.422  1.00  0.89           C  
ATOM   4525  CG  PRO A 303      15.498 -42.621  12.872  1.00  0.89           C  
ATOM   4526  CD  PRO A 303      16.495 -41.721  13.588  1.00  0.89           C  
ATOM   4527  HA  PRO A 303      17.207 -41.133  10.462  1.00  0.89           H  
ATOM   4528 1HB  PRO A 303      15.111 -42.832  10.721  1.00  0.89           H  
ATOM   4529 2HB  PRO A 303      16.755 -43.282  11.198  1.00  0.89           H  
ATOM   4530 1HG  PRO A 303      14.463 -42.258  12.965  1.00  0.89           H  
ATOM   4531 2HG  PRO A 303      15.510 -43.653  13.251  1.00  0.89           H  
ATOM   4532 1HD  PRO A 303      15.980 -41.185  14.392  1.00  0.89           H  
ATOM   4533 2HD  PRO A 303      17.348 -42.322  13.947  1.00  0.89           H  
ATOM   4534  N   VAL A 304      15.505 -39.005  10.563  1.00  0.82           N  
ATOM   4535  CA  VAL A 304      14.540 -38.012  10.103  1.00  0.82           C  
ATOM   4536  C   VAL A 304      15.095 -37.275   8.915  1.00  0.82           C  
ATOM   4537  O   VAL A 304      16.264 -37.448   8.581  1.00  0.82           O  
ATOM   4538  CB  VAL A 304      14.144 -37.035  11.225  1.00  0.82           C  
ATOM   4539  CG1 VAL A 304      13.482 -37.804  12.338  1.00  0.82           C  
ATOM   4540  CG2 VAL A 304      15.385 -36.304  11.730  1.00  0.82           C  
ATOM   4541  H   VAL A 304      16.453 -38.710  10.797  1.00  0.82           H  
ATOM   4542  HA  VAL A 304      13.651 -38.527   9.790  1.00  0.82           H  
ATOM   4543  HB  VAL A 304      13.428 -36.308  10.845  1.00  0.82           H  
ATOM   4544 1HG1 VAL A 304      13.192 -37.129  13.137  1.00  0.82           H  
ATOM   4545 2HG1 VAL A 304      12.594 -38.308  11.950  1.00  0.82           H  
ATOM   4546 3HG1 VAL A 304      14.152 -38.537  12.724  1.00  0.82           H  
ATOM   4547 1HG2 VAL A 304      15.115 -35.608  12.522  1.00  0.82           H  
ATOM   4548 2HG2 VAL A 304      16.109 -37.022  12.118  1.00  0.82           H  
ATOM   4549 3HG2 VAL A 304      15.826 -35.756  10.906  1.00  0.82           H  
ATOM   4550  N   GLY A 305      14.274 -36.483   8.234  1.00  0.77           N  
ATOM   4551  CA  GLY A 305      14.832 -35.760   7.101  1.00  0.77           C  
ATOM   4552  C   GLY A 305      15.990 -34.942   7.649  1.00  0.77           C  
ATOM   4553  O   GLY A 305      15.883 -34.386   8.746  1.00  0.77           O  
ATOM   4554  H   GLY A 305      13.310 -36.364   8.503  1.00  0.77           H  
ATOM   4555 1HA  GLY A 305      15.169 -36.455   6.342  1.00  0.77           H  
ATOM   4556 2HA  GLY A 305      14.083 -35.114   6.646  1.00  0.77           H  
ATOM   4557  N   PHE A 306      17.054 -34.762   6.878  1.00  0.72           N  
ATOM   4558  CA  PHE A 306      18.198 -34.036   7.432  1.00  0.72           C  
ATOM   4559  C   PHE A 306      17.854 -32.585   7.759  1.00  0.72           C  
ATOM   4560  O   PHE A 306      18.407 -32.014   8.695  1.00  0.72           O  
ATOM   4561  CB  PHE A 306      19.398 -34.085   6.484  1.00  0.72           C  
ATOM   4562  CG  PHE A 306      20.147 -35.396   6.451  1.00  0.72           C  
ATOM   4563  CD1 PHE A 306      20.018 -36.276   5.409  1.00  0.72           C  
ATOM   4564  CD2 PHE A 306      21.007 -35.702   7.452  1.00  0.72           C  
ATOM   4565  CE1 PHE A 306      20.753 -37.446   5.370  1.00  0.72           C  
ATOM   4566  CE2 PHE A 306      21.758 -36.860   7.447  1.00  0.72           C  
ATOM   4567  CZ  PHE A 306      21.636 -37.732   6.395  1.00  0.72           C  
ATOM   4568  H   PHE A 306      17.096 -35.227   5.965  1.00  0.72           H  
ATOM   4569  HA  PHE A 306      18.491 -34.530   8.357  1.00  0.72           H  
ATOM   4570 1HB  PHE A 306      19.092 -33.859   5.492  1.00  0.72           H  
ATOM   4571 2HB  PHE A 306      20.106 -33.307   6.774  1.00  0.72           H  
ATOM   4572  HD1 PHE A 306      19.324 -36.027   4.619  1.00  0.72           H  
ATOM   4573  HD2 PHE A 306      21.083 -34.996   8.242  1.00  0.72           H  
ATOM   4574  HE1 PHE A 306      20.638 -38.125   4.536  1.00  0.72           H  
ATOM   4575  HE2 PHE A 306      22.448 -37.075   8.262  1.00  0.72           H  
ATOM   4576  HZ  PHE A 306      22.228 -38.632   6.375  1.00  0.72           H  
ATOM   4577  N   GLY A 307      16.871 -32.019   7.060  1.00  0.69           N  
ATOM   4578  CA  GLY A 307      16.419 -30.641   7.290  1.00  0.69           C  
ATOM   4579  C   GLY A 307      15.837 -30.415   8.696  1.00  0.69           C  
ATOM   4580  O   GLY A 307      15.683 -29.277   9.136  1.00  0.69           O  
ATOM   4581  H   GLY A 307      16.449 -32.564   6.317  1.00  0.69           H  
ATOM   4582 1HA  GLY A 307      17.244 -29.958   7.133  1.00  0.69           H  
ATOM   4583 2HA  GLY A 307      15.674 -30.389   6.543  1.00  0.69           H  
ATOM   4584  N   PHE A 308      15.494 -31.505   9.386  1.00  0.66           N  
ATOM   4585  CA  PHE A 308      14.923 -31.480  10.725  1.00  0.66           C  
ATOM   4586  C   PHE A 308      15.903 -31.978  11.779  1.00  0.66           C  
ATOM   4587  O   PHE A 308      15.538 -32.107  12.951  1.00  0.66           O  
ATOM   4588  CB  PHE A 308      13.754 -32.456  10.787  1.00  0.66           C  
ATOM   4589  CG  PHE A 308      12.657 -32.185   9.878  1.00  0.66           C  
ATOM   4590  CD1 PHE A 308      12.528 -32.919   8.731  1.00  0.66           C  
ATOM   4591  CD2 PHE A 308      11.741 -31.234  10.156  1.00  0.66           C  
ATOM   4592  CE1 PHE A 308      11.497 -32.683   7.875  1.00  0.66           C  
ATOM   4593  CE2 PHE A 308      10.709 -30.990   9.301  1.00  0.66           C  
ATOM   4594  CZ  PHE A 308      10.584 -31.703   8.158  1.00  0.66           C  
ATOM   4595  H   PHE A 308      15.656 -32.426   8.979  1.00  0.66           H  
ATOM   4596  HA  PHE A 308      14.611 -30.463  10.966  1.00  0.66           H  
ATOM   4597 1HB  PHE A 308      14.128 -33.462  10.568  1.00  0.66           H  
ATOM   4598 2HB  PHE A 308      13.361 -32.474  11.796  1.00  0.66           H  
ATOM   4599  HD1 PHE A 308      13.260 -33.690   8.517  1.00  0.66           H  
ATOM   4600  HD2 PHE A 308      11.839 -30.655  11.067  1.00  0.66           H  
ATOM   4601  HE1 PHE A 308      11.399 -33.279   6.972  1.00  0.66           H  
ATOM   4602  HE2 PHE A 308      10.003 -30.218   9.537  1.00  0.66           H  
ATOM   4603  HZ  PHE A 308       9.764 -31.502   7.472  1.00  0.66           H  
ATOM   4604  N   ASN A 309      17.122 -32.318  11.375  1.00  0.65           N  
ATOM   4605  CA  ASN A 309      18.029 -32.986  12.290  1.00  0.65           C  
ATOM   4606  C   ASN A 309      19.085 -32.083  12.940  1.00  0.65           C  
ATOM   4607  O   ASN A 309      20.064 -31.658  12.314  1.00  0.65           O  
ATOM   4608  CB  ASN A 309      18.656 -34.172  11.601  1.00  0.65           C  
ATOM   4609  CG  ASN A 309      19.412 -35.019  12.532  1.00  0.65           C  
ATOM   4610  OD1 ASN A 309      19.841 -34.604  13.620  1.00  0.65           O  
ATOM   4611  ND2 ASN A 309      19.591 -36.238  12.136  1.00  0.65           N  
ATOM   4612  H   ASN A 309      17.417 -32.154  10.411  1.00  0.65           H  
ATOM   4613  HA  ASN A 309      17.430 -33.389  13.107  1.00  0.65           H  
ATOM   4614 1HB  ASN A 309      17.889 -34.767  11.115  1.00  0.65           H  
ATOM   4615 2HB  ASN A 309      19.326 -33.818  10.817  1.00  0.65           H  
ATOM   4616 1HD2 ASN A 309      20.092 -36.884  12.717  1.00  0.65           H  
ATOM   4617 2HD2 ASN A 309      19.220 -36.540  11.255  1.00  0.65           H  
ATOM   4618  N   ARG A 310      18.908 -31.862  14.241  1.00  0.65           N  
ATOM   4619  CA  ARG A 310      19.761 -30.997  15.055  1.00  0.65           C  
ATOM   4620  C   ARG A 310      21.224 -31.438  15.048  1.00  0.65           C  
ATOM   4621  O   ARG A 310      22.131 -30.606  15.086  1.00  0.65           O  
ATOM   4622  CB  ARG A 310      19.311 -31.061  16.518  1.00  0.65           C  
ATOM   4623  CG  ARG A 310      17.976 -30.410  16.903  1.00  0.65           C  
ATOM   4624  CD  ARG A 310      17.666 -30.686  18.339  1.00  0.65           C  
ATOM   4625  NE  ARG A 310      16.382 -30.136  18.779  1.00  0.65           N  
ATOM   4626  CZ  ARG A 310      15.829 -30.400  19.986  1.00  0.65           C  
ATOM   4627  NH1 ARG A 310      16.459 -31.190  20.831  1.00  0.65           N  
ATOM   4628  NH2 ARG A 310      14.664 -29.882  20.333  1.00  0.65           N  
ATOM   4629  H   ARG A 310      18.098 -32.285  14.677  1.00  0.65           H  
ATOM   4630  HA  ARG A 310      19.708 -29.981  14.674  1.00  0.65           H  
ATOM   4631 1HB  ARG A 310      19.249 -32.107  16.818  1.00  0.65           H  
ATOM   4632 2HB  ARG A 310      20.079 -30.598  17.139  1.00  0.65           H  
ATOM   4633 1HG  ARG A 310      18.058 -29.329  16.804  1.00  0.65           H  
ATOM   4634 2HG  ARG A 310      17.168 -30.784  16.272  1.00  0.65           H  
ATOM   4635 1HD  ARG A 310      17.643 -31.764  18.496  1.00  0.65           H  
ATOM   4636 2HD  ARG A 310      18.448 -30.250  18.958  1.00  0.65           H  
ATOM   4637  HE  ARG A 310      15.874 -29.522  18.146  1.00  0.65           H  
ATOM   4638 1HH1 ARG A 310      17.350 -31.594  20.578  1.00  0.65           H  
ATOM   4639 2HH1 ARG A 310      16.051 -31.391  21.732  1.00  0.65           H  
ATOM   4640 1HH2 ARG A 310      14.143 -29.263  19.695  1.00  0.65           H  
ATOM   4641 2HH2 ARG A 310      14.268 -30.088  21.233  1.00  0.65           H  
ATOM   4642  N   GLN A 311      21.456 -32.746  14.964  1.00  0.66           N  
ATOM   4643  CA  GLN A 311      22.798 -33.330  15.013  1.00  0.66           C  
ATOM   4644  C   GLN A 311      23.614 -32.991  13.780  1.00  0.66           C  
ATOM   4645  O   GLN A 311      24.848 -33.046  13.794  1.00  0.66           O  
ATOM   4646  CB  GLN A 311      22.700 -34.850  15.091  1.00  0.66           C  
ATOM   4647  CG  GLN A 311      22.130 -35.411  16.376  1.00  0.66           C  
ATOM   4648  CD  GLN A 311      21.804 -36.877  16.205  1.00  0.66           C  
ATOM   4649  OE1 GLN A 311      21.099 -37.195  15.236  1.00  0.66           O  
ATOM   4650  NE2 GLN A 311      22.309 -37.750  17.064  1.00  0.66           N  
ATOM   4651  H   GLN A 311      20.668 -33.374  14.830  1.00  0.66           H  
ATOM   4652  HA  GLN A 311      23.314 -32.946  15.892  1.00  0.66           H  
ATOM   4653 1HB  GLN A 311      22.128 -35.228  14.259  1.00  0.66           H  
ATOM   4654 2HB  GLN A 311      23.700 -35.260  14.993  1.00  0.66           H  
ATOM   4655 1HG  GLN A 311      22.870 -35.314  17.177  1.00  0.66           H  
ATOM   4656 2HG  GLN A 311      21.216 -34.876  16.630  1.00  0.66           H  
ATOM   4657 1HE2 GLN A 311      22.161 -38.758  16.950  1.00  0.66           H  
ATOM   4658 2HE2 GLN A 311      22.915 -37.439  17.830  1.00  0.66           H  
ATOM   4659  N   VAL A 312      22.916 -32.705  12.695  1.00  0.67           N  
ATOM   4660  CA  VAL A 312      23.527 -32.505  11.409  1.00  0.67           C  
ATOM   4661  C   VAL A 312      23.646 -31.037  11.097  1.00  0.67           C  
ATOM   4662  O   VAL A 312      24.682 -30.562  10.637  1.00  0.67           O  
ATOM   4663  CB  VAL A 312      22.676 -33.201  10.361  1.00  0.67           C  
ATOM   4664  CG1 VAL A 312      23.264 -32.965   8.988  1.00  0.67           C  
ATOM   4665  CG2 VAL A 312      22.550 -34.672  10.778  1.00  0.67           C  
ATOM   4666  H   VAL A 312      21.905 -32.610  12.758  1.00  0.67           H  
ATOM   4667  HA  VAL A 312      24.516 -32.948  11.418  1.00  0.67           H  
ATOM   4668  HB  VAL A 312      21.677 -32.754  10.356  1.00  0.67           H  
ATOM   4669 1HG1 VAL A 312      22.648 -33.435   8.240  1.00  0.67           H  
ATOM   4670 2HG1 VAL A 312      23.301 -31.896   8.796  1.00  0.67           H  
ATOM   4671 3HG1 VAL A 312      24.268 -33.377   8.946  1.00  0.67           H  
ATOM   4672 1HG2 VAL A 312      21.932 -35.216  10.113  1.00  0.67           H  
ATOM   4673 2HG2 VAL A 312      23.502 -35.124  10.809  1.00  0.67           H  
ATOM   4674 3HG2 VAL A 312      22.110 -34.715  11.767  1.00  0.67           H  
ATOM   4675  N   ILE A 313      22.576 -30.312  11.317  1.00  0.68           N  
ATOM   4676  CA  ILE A 313      22.617 -28.905  11.018  1.00  0.68           C  
ATOM   4677  C   ILE A 313      23.334 -28.130  12.129  1.00  0.68           C  
ATOM   4678  O   ILE A 313      24.225 -27.327  11.848  1.00  0.68           O  
ATOM   4679  CB  ILE A 313      21.215 -28.423  10.754  1.00  0.68           C  
ATOM   4680  CG1 ILE A 313      20.728 -29.127   9.527  1.00  0.68           C  
ATOM   4681  CG2 ILE A 313      21.200 -26.929  10.568  1.00  0.68           C  
ATOM   4682  CD1 ILE A 313      19.315 -28.970   9.310  1.00  0.68           C  
ATOM   4683  H   ILE A 313      21.723 -30.737  11.687  1.00  0.68           H  
ATOM   4684  HA  ILE A 313      23.181 -28.765  10.098  1.00  0.68           H  
ATOM   4685  HB  ILE A 313      20.570 -28.717  11.572  1.00  0.68           H  
ATOM   4686 1HG1 ILE A 313      21.254 -28.738   8.667  1.00  0.68           H  
ATOM   4687 2HG1 ILE A 313      20.936 -30.197   9.613  1.00  0.68           H  
ATOM   4688 1HG2 ILE A 313      20.185 -26.602  10.359  1.00  0.68           H  
ATOM   4689 2HG2 ILE A 313      21.559 -26.448  11.473  1.00  0.68           H  
ATOM   4690 3HG2 ILE A 313      21.847 -26.669   9.744  1.00  0.68           H  
ATOM   4691 1HD1 ILE A 313      19.039 -29.491   8.414  1.00  0.68           H  
ATOM   4692 2HD1 ILE A 313      18.760 -29.376  10.149  1.00  0.68           H  
ATOM   4693 3HD1 ILE A 313      19.117 -27.938   9.212  1.00  0.68           H  
ATOM   4694  N   THR A 314      22.986 -28.369  13.391  1.00  0.69           N  
ATOM   4695  CA  THR A 314      23.684 -27.648  14.427  1.00  0.69           C  
ATOM   4696  C   THR A 314      24.967 -28.380  14.815  1.00  0.69           C  
ATOM   4697  O   THR A 314      26.044 -27.786  14.811  1.00  0.69           O  
ATOM   4698  CB  THR A 314      22.798 -27.424  15.661  1.00  0.69           C  
ATOM   4699  OG1 THR A 314      21.643 -26.648  15.292  1.00  0.69           O  
ATOM   4700  CG2 THR A 314      23.598 -26.674  16.723  1.00  0.69           C  
ATOM   4701  H   THR A 314      22.272 -29.042  13.654  1.00  0.69           H  
ATOM   4702  HA  THR A 314      23.953 -26.669  14.045  1.00  0.69           H  
ATOM   4703  HB  THR A 314      22.472 -28.374  16.063  1.00  0.69           H  
ATOM   4704  HG1 THR A 314      21.080 -27.149  14.653  1.00  0.69           H  
ATOM   4705 1HG2 THR A 314      22.973 -26.510  17.599  1.00  0.69           H  
ATOM   4706 2HG2 THR A 314      24.476 -27.264  17.008  1.00  0.69           H  
ATOM   4707 3HG2 THR A 314      23.925 -25.715  16.324  1.00  0.69           H  
ATOM   4708  N   GLY A 315      24.865 -29.676  15.119  1.00  0.70           N  
ATOM   4709  CA  GLY A 315      26.050 -30.414  15.564  1.00  0.70           C  
ATOM   4710  C   GLY A 315      27.174 -30.437  14.519  1.00  0.70           C  
ATOM   4711  O   GLY A 315      28.223 -29.818  14.710  1.00  0.70           O  
ATOM   4712  H   GLY A 315      23.954 -30.130  15.082  1.00  0.70           H  
ATOM   4713 1HA  GLY A 315      26.422 -29.968  16.488  1.00  0.70           H  
ATOM   4714 2HA  GLY A 315      25.759 -31.437  15.802  1.00  0.70           H  
ATOM   4715  N   LEU A 316      26.947 -31.114  13.397  1.00  0.72           N  
ATOM   4716  CA  LEU A 316      27.962 -31.159  12.351  1.00  0.72           C  
ATOM   4717  C   LEU A 316      28.218 -29.828  11.652  1.00  0.72           C  
ATOM   4718  O   LEU A 316      29.325 -29.292  11.698  1.00  0.72           O  
ATOM   4719  CB  LEU A 316      27.535 -32.156  11.272  1.00  0.72           C  
ATOM   4720  CG  LEU A 316      28.421 -32.257  10.039  1.00  0.72           C  
ATOM   4721  CD1 LEU A 316      29.794 -32.806  10.429  1.00  0.72           C  
ATOM   4722  CD2 LEU A 316      27.686 -33.081   8.985  1.00  0.72           C  
ATOM   4723  H   LEU A 316      26.083 -31.643  13.305  1.00  0.72           H  
ATOM   4724  HA  LEU A 316      28.887 -31.505  12.802  1.00  0.72           H  
ATOM   4725 1HB  LEU A 316      27.507 -33.136  11.728  1.00  0.72           H  
ATOM   4726 2HB  LEU A 316      26.560 -31.918  10.940  1.00  0.72           H  
ATOM   4727  HG  LEU A 316      28.585 -31.268   9.639  1.00  0.72           H  
ATOM   4728 1HD1 LEU A 316      30.434 -32.854   9.553  1.00  0.72           H  
ATOM   4729 2HD1 LEU A 316      30.251 -32.154  11.164  1.00  0.72           H  
ATOM   4730 3HD1 LEU A 316      29.693 -33.800  10.855  1.00  0.72           H  
ATOM   4731 1HD2 LEU A 316      28.282 -33.144   8.081  1.00  0.72           H  
ATOM   4732 2HD2 LEU A 316      27.497 -34.070   9.365  1.00  0.72           H  
ATOM   4733 3HD2 LEU A 316      26.735 -32.598   8.754  1.00  0.72           H  
ATOM   4734  N   LEU A 317      27.204 -29.252  11.028  1.00  0.73           N  
ATOM   4735  CA  LEU A 317      27.485 -28.071  10.238  1.00  0.73           C  
ATOM   4736  C   LEU A 317      27.916 -26.827  11.028  1.00  0.73           C  
ATOM   4737  O   LEU A 317      28.977 -26.252  10.736  1.00  0.73           O  
ATOM   4738  CB  LEU A 317      26.299 -27.763   9.327  1.00  0.73           C  
ATOM   4739  CG  LEU A 317      26.485 -26.562   8.522  1.00  0.73           C  
ATOM   4740  CD1 LEU A 317      27.663 -26.769   7.719  1.00  0.73           C  
ATOM   4741  CD2 LEU A 317      25.348 -26.340   7.641  1.00  0.73           C  
ATOM   4742  H   LEU A 317      26.274 -29.669  11.023  1.00  0.73           H  
ATOM   4743  HA  LEU A 317      28.307 -28.318   9.592  1.00  0.73           H  
ATOM   4744 1HB  LEU A 317      26.149 -28.607   8.653  1.00  0.73           H  
ATOM   4745 2HB  LEU A 317      25.423 -27.639   9.904  1.00  0.73           H  
ATOM   4746  HG  LEU A 317      26.616 -25.715   9.173  1.00  0.73           H  
ATOM   4747 1HD1 LEU A 317      27.839 -25.907   7.117  1.00  0.73           H  
ATOM   4748 2HD1 LEU A 317      28.516 -26.939   8.369  1.00  0.73           H  
ATOM   4749 3HD1 LEU A 317      27.510 -27.634   7.082  1.00  0.73           H  
ATOM   4750 1HD2 LEU A 317      25.508 -25.457   7.037  1.00  0.73           H  
ATOM   4751 2HD2 LEU A 317      25.276 -27.185   7.010  1.00  0.73           H  
ATOM   4752 3HD2 LEU A 317      24.453 -26.228   8.237  1.00  0.73           H  
ATOM   4753  N   ARG A 318      27.163 -26.429  12.050  1.00  0.74           N  
ATOM   4754  CA  ARG A 318      27.560 -25.213  12.756  1.00  0.74           C  
ATOM   4755  C   ARG A 318      28.710 -25.413  13.750  1.00  0.74           C  
ATOM   4756  O   ARG A 318      29.648 -24.612  13.765  1.00  0.74           O  
ATOM   4757  CB  ARG A 318      26.385 -24.644  13.529  1.00  0.74           C  
ATOM   4758  CG  ARG A 318      25.243 -24.130  12.697  1.00  0.74           C  
ATOM   4759  CD  ARG A 318      25.625 -22.911  11.996  1.00  0.74           C  
ATOM   4760  NE  ARG A 318      24.524 -22.330  11.272  1.00  0.74           N  
ATOM   4761  CZ  ARG A 318      24.645 -21.273  10.475  1.00  0.74           C  
ATOM   4762  NH1 ARG A 318      25.795 -20.693  10.316  1.00  0.74           N  
ATOM   4763  NH2 ARG A 318      23.629 -20.776   9.825  1.00  0.74           N  
ATOM   4764  H   ARG A 318      26.288 -26.909  12.270  1.00  0.74           H  
ATOM   4765  HA  ARG A 318      27.871 -24.477  12.015  1.00  0.74           H  
ATOM   4766 1HB  ARG A 318      25.999 -25.390  14.205  1.00  0.74           H  
ATOM   4767 2HB  ARG A 318      26.738 -23.816  14.139  1.00  0.74           H  
ATOM   4768 1HG  ARG A 318      24.974 -24.880  11.951  1.00  0.74           H  
ATOM   4769 2HG  ARG A 318      24.381 -23.924  13.333  1.00  0.74           H  
ATOM   4770 1HD  ARG A 318      25.988 -22.175  12.712  1.00  0.74           H  
ATOM   4771 2HD  ARG A 318      26.419 -23.140  11.291  1.00  0.74           H  
ATOM   4772  HE  ARG A 318      23.607 -22.750  11.363  1.00  0.74           H  
ATOM   4773 1HH1 ARG A 318      26.640 -21.041  10.799  1.00  0.74           H  
ATOM   4774 2HH1 ARG A 318      25.818 -19.887   9.677  1.00  0.74           H  
ATOM   4775 1HH2 ARG A 318      22.682 -21.140   9.900  1.00  0.74           H  
ATOM   4776 2HH2 ARG A 318      23.783 -19.976   9.217  1.00  0.74           H  
ATOM   4777  N   GLU A 319      28.671 -26.466  14.568  1.00  0.74           N  
ATOM   4778  CA  GLU A 319      29.730 -26.623  15.566  1.00  0.74           C  
ATOM   4779  C   GLU A 319      31.004 -27.324  15.052  1.00  0.74           C  
ATOM   4780  O   GLU A 319      32.101 -26.783  15.206  1.00  0.74           O  
ATOM   4781  CB  GLU A 319      29.194 -27.358  16.804  1.00  0.74           C  
ATOM   4782  CG  GLU A 319      28.131 -26.582  17.602  1.00  0.74           C  
ATOM   4783  CD  GLU A 319      27.619 -27.343  18.819  1.00  0.74           C  
ATOM   4784  OE1 GLU A 319      28.021 -28.468  19.016  1.00  0.74           O  
ATOM   4785  OE2 GLU A 319      26.830 -26.787  19.552  1.00  0.74           O  
ATOM   4786  H   GLU A 319      27.881 -27.114  14.540  1.00  0.74           H  
ATOM   4787  HA  GLU A 319      30.023 -25.626  15.891  1.00  0.74           H  
ATOM   4788 1HB  GLU A 319      28.748 -28.291  16.509  1.00  0.74           H  
ATOM   4789 2HB  GLU A 319      30.019 -27.589  17.473  1.00  0.74           H  
ATOM   4790 1HG  GLU A 319      28.550 -25.631  17.926  1.00  0.74           H  
ATOM   4791 2HG  GLU A 319      27.291 -26.371  16.937  1.00  0.74           H  
ATOM   4792  N   GLU A 320      30.884 -28.495  14.415  1.00  0.74           N  
ATOM   4793  CA  GLU A 320      32.084 -29.209  13.946  1.00  0.74           C  
ATOM   4794  C   GLU A 320      32.755 -28.576  12.739  1.00  0.74           C  
ATOM   4795  O   GLU A 320      33.978 -28.418  12.714  1.00  0.74           O  
ATOM   4796  CB  GLU A 320      31.797 -30.669  13.585  1.00  0.74           C  
ATOM   4797  CG  GLU A 320      33.042 -31.426  13.064  1.00  0.74           C  
ATOM   4798  CD  GLU A 320      32.818 -32.888  12.741  1.00  0.74           C  
ATOM   4799  OE1 GLU A 320      31.830 -33.440  13.161  1.00  0.74           O  
ATOM   4800  OE2 GLU A 320      33.639 -33.445  12.036  1.00  0.74           O  
ATOM   4801  H   GLU A 320      29.957 -28.915  14.304  1.00  0.74           H  
ATOM   4802  HA  GLU A 320      32.806 -29.205  14.761  1.00  0.74           H  
ATOM   4803 1HB  GLU A 320      31.389 -31.195  14.446  1.00  0.74           H  
ATOM   4804 2HB  GLU A 320      31.064 -30.698  12.806  1.00  0.74           H  
ATOM   4805 1HG  GLU A 320      33.388 -30.928  12.160  1.00  0.74           H  
ATOM   4806 2HG  GLU A 320      33.833 -31.344  13.807  1.00  0.74           H  
ATOM   4807  N   LEU A 321      31.975 -28.217  11.727  1.00  0.74           N  
ATOM   4808  CA  LEU A 321      32.574 -27.703  10.508  1.00  0.74           C  
ATOM   4809  C   LEU A 321      32.829 -26.193  10.607  1.00  0.74           C  
ATOM   4810  O   LEU A 321      33.513 -25.614   9.763  1.00  0.74           O  
ATOM   4811  CB  LEU A 321      31.664 -28.039   9.324  1.00  0.74           C  
ATOM   4812  CG  LEU A 321      31.397 -29.547   9.151  1.00  0.74           C  
ATOM   4813  CD1 LEU A 321      30.444 -29.797   7.994  1.00  0.74           C  
ATOM   4814  CD2 LEU A 321      32.676 -30.263   8.971  1.00  0.74           C  
ATOM   4815  H   LEU A 321      30.969 -28.380  11.784  1.00  0.74           H  
ATOM   4816  HA  LEU A 321      33.529 -28.201  10.359  1.00  0.74           H  
ATOM   4817 1HB  LEU A 321      30.717 -27.536   9.456  1.00  0.74           H  
ATOM   4818 2HB  LEU A 321      32.135 -27.675   8.417  1.00  0.74           H  
ATOM   4819  HG  LEU A 321      30.925 -29.910  10.045  1.00  0.74           H  
ATOM   4820 1HD1 LEU A 321      30.231 -30.841   7.929  1.00  0.74           H  
ATOM   4821 2HD1 LEU A 321      29.526 -29.280   8.142  1.00  0.74           H  
ATOM   4822 3HD1 LEU A 321      30.894 -29.465   7.079  1.00  0.74           H  
ATOM   4823 1HD2 LEU A 321      32.484 -31.321   8.892  1.00  0.74           H  
ATOM   4824 2HD2 LEU A 321      33.164 -29.910   8.074  1.00  0.74           H  
ATOM   4825 3HD2 LEU A 321      33.308 -30.077   9.833  1.00  0.74           H  
ATOM   4826  N   GLY A 322      32.282 -25.559  11.651  1.00  0.73           N  
ATOM   4827  CA  GLY A 322      32.471 -24.134  11.913  1.00  0.73           C  
ATOM   4828  C   GLY A 322      31.736 -23.203  10.950  1.00  0.73           C  
ATOM   4829  O   GLY A 322      32.189 -22.084  10.703  1.00  0.73           O  
ATOM   4830  H   GLY A 322      31.728 -26.098  12.303  1.00  0.73           H  
ATOM   4831 1HA  GLY A 322      32.127 -23.928  12.929  1.00  0.73           H  
ATOM   4832 2HA  GLY A 322      33.534 -23.907  11.895  1.00  0.73           H  
ATOM   4833  N   TYR A 323      30.643 -23.668  10.365  1.00  0.71           N  
ATOM   4834  CA  TYR A 323      29.908 -22.887   9.385  1.00  0.71           C  
ATOM   4835  C   TYR A 323      29.292 -21.598   9.929  1.00  0.71           C  
ATOM   4836  O   TYR A 323      28.583 -21.605  10.943  1.00  0.71           O  
ATOM   4837  CB  TYR A 323      28.865 -23.786   8.790  1.00  0.71           C  
ATOM   4838  CG  TYR A 323      28.022 -23.211   7.766  1.00  0.71           C  
ATOM   4839  CD1 TYR A 323      28.535 -22.957   6.535  1.00  0.71           C  
ATOM   4840  CD2 TYR A 323      26.698 -22.994   8.028  1.00  0.71           C  
ATOM   4841  CE1 TYR A 323      27.738 -22.482   5.571  1.00  0.71           C  
ATOM   4842  CE2 TYR A 323      25.904 -22.520   7.060  1.00  0.71           C  
ATOM   4843  CZ  TYR A 323      26.422 -22.274   5.849  1.00  0.71           C  
ATOM   4844  OH  TYR A 323      25.648 -21.829   4.909  1.00  0.71           O  
ATOM   4845  H   TYR A 323      30.284 -24.594  10.609  1.00  0.71           H  
ATOM   4846  HA  TYR A 323      30.605 -22.602   8.599  1.00  0.71           H  
ATOM   4847 1HB  TYR A 323      29.367 -24.649   8.375  1.00  0.71           H  
ATOM   4848 2HB  TYR A 323      28.224 -24.131   9.586  1.00  0.71           H  
ATOM   4849  HD1 TYR A 323      29.573 -23.133   6.330  1.00  0.71           H  
ATOM   4850  HD2 TYR A 323      26.292 -23.216   9.003  1.00  0.71           H  
ATOM   4851  HE1 TYR A 323      28.140 -22.275   4.569  1.00  0.71           H  
ATOM   4852  HE2 TYR A 323      24.856 -22.343   7.241  1.00  0.71           H  
ATOM   4853  HH  TYR A 323      24.737 -21.760   5.234  1.00  0.71           H  
ATOM   4854  N   ASP A 324      29.532 -20.490   9.213  1.00  0.69           N  
ATOM   4855  CA  ASP A 324      29.021 -19.172   9.600  1.00  0.69           C  
ATOM   4856  C   ASP A 324      28.110 -18.503   8.557  1.00  0.69           C  
ATOM   4857  O   ASP A 324      27.946 -17.281   8.557  1.00  0.69           O  
ATOM   4858  CB  ASP A 324      30.184 -18.246   9.957  1.00  0.69           C  
ATOM   4859  CG  ASP A 324      31.171 -17.947   8.797  1.00  0.69           C  
ATOM   4860  OD1 ASP A 324      31.053 -18.532   7.742  1.00  0.69           O  
ATOM   4861  OD2 ASP A 324      32.034 -17.118   8.997  1.00  0.69           O  
ATOM   4862  H   ASP A 324      30.120 -20.563   8.395  1.00  0.69           H  
ATOM   4863  HA  ASP A 324      28.431 -19.301  10.505  1.00  0.69           H  
ATOM   4864 1HB  ASP A 324      29.787 -17.299  10.320  1.00  0.69           H  
ATOM   4865 2HB  ASP A 324      30.752 -18.693  10.777  1.00  0.69           H  
ATOM   4866  N   GLY A 325      27.528 -19.305   7.674  1.00  0.67           N  
ATOM   4867  CA  GLY A 325      26.624 -18.821   6.631  1.00  0.67           C  
ATOM   4868  C   GLY A 325      25.161 -19.054   7.004  1.00  0.67           C  
ATOM   4869  O   GLY A 325      24.803 -19.034   8.186  1.00  0.67           O  
ATOM   4870  H   GLY A 325      27.719 -20.296   7.720  1.00  0.67           H  
ATOM   4871 1HA  GLY A 325      26.796 -17.760   6.455  1.00  0.67           H  
ATOM   4872 2HA  GLY A 325      26.851 -19.330   5.695  1.00  0.67           H  
ATOM   4873  N   VAL A 326      24.336 -19.291   5.983  1.00  0.67           N  
ATOM   4874  CA  VAL A 326      22.888 -19.509   6.115  1.00  0.67           C  
ATOM   4875  C   VAL A 326      22.460 -20.945   5.775  1.00  0.67           C  
ATOM   4876  O   VAL A 326      22.842 -21.470   4.729  1.00  0.67           O  
ATOM   4877  CB  VAL A 326      22.162 -18.548   5.147  1.00  0.67           C  
ATOM   4878  CG1 VAL A 326      20.677 -18.793   5.161  1.00  0.67           C  
ATOM   4879  CG2 VAL A 326      22.479 -17.099   5.533  1.00  0.67           C  
ATOM   4880  H   VAL A 326      24.748 -19.261   5.047  1.00  0.67           H  
ATOM   4881  HA  VAL A 326      22.593 -19.289   7.143  1.00  0.67           H  
ATOM   4882  HB  VAL A 326      22.518 -18.743   4.141  1.00  0.67           H  
ATOM   4883 1HG1 VAL A 326      20.201 -18.138   4.445  1.00  0.67           H  
ATOM   4884 2HG1 VAL A 326      20.463 -19.818   4.885  1.00  0.67           H  
ATOM   4885 3HG1 VAL A 326      20.299 -18.593   6.143  1.00  0.67           H  
ATOM   4886 1HG2 VAL A 326      21.995 -16.420   4.836  1.00  0.67           H  
ATOM   4887 2HG2 VAL A 326      22.118 -16.905   6.541  1.00  0.67           H  
ATOM   4888 3HG2 VAL A 326      23.555 -16.937   5.497  1.00  0.67           H  
ATOM   4889  N   VAL A 327      21.657 -21.579   6.631  1.00  0.68           N  
ATOM   4890  CA  VAL A 327      21.156 -22.925   6.293  1.00  0.68           C  
ATOM   4891  C   VAL A 327      19.709 -22.804   5.763  1.00  0.68           C  
ATOM   4892  O   VAL A 327      18.834 -22.255   6.447  1.00  0.68           O  
ATOM   4893  CB  VAL A 327      21.233 -23.888   7.492  1.00  0.68           C  
ATOM   4894  CG1 VAL A 327      20.669 -25.251   7.073  1.00  0.68           C  
ATOM   4895  CG2 VAL A 327      22.645 -24.001   7.963  1.00  0.68           C  
ATOM   4896  H   VAL A 327      21.395 -21.120   7.515  1.00  0.68           H  
ATOM   4897  HA  VAL A 327      21.778 -23.343   5.502  1.00  0.68           H  
ATOM   4898  HB  VAL A 327      20.639 -23.499   8.295  1.00  0.68           H  
ATOM   4899 1HG1 VAL A 327      20.696 -25.937   7.900  1.00  0.68           H  
ATOM   4900 2HG1 VAL A 327      19.638 -25.136   6.742  1.00  0.68           H  
ATOM   4901 3HG1 VAL A 327      21.270 -25.641   6.258  1.00  0.68           H  
ATOM   4902 1HG2 VAL A 327      22.697 -24.668   8.817  1.00  0.68           H  
ATOM   4903 2HG2 VAL A 327      23.259 -24.381   7.153  1.00  0.68           H  
ATOM   4904 3HG2 VAL A 327      22.989 -23.021   8.258  1.00  0.68           H  
ATOM   4905  N   VAL A 328      19.494 -23.301   4.537  1.00  0.71           N  
ATOM   4906  CA  VAL A 328      18.248 -23.152   3.779  1.00  0.71           C  
ATOM   4907  C   VAL A 328      17.510 -24.473   3.539  1.00  0.71           C  
ATOM   4908  O   VAL A 328      18.079 -25.376   2.953  1.00  0.71           O  
ATOM   4909  CB  VAL A 328      18.612 -22.602   2.381  1.00  0.71           C  
ATOM   4910  CG1 VAL A 328      17.362 -22.411   1.557  1.00  0.71           C  
ATOM   4911  CG2 VAL A 328      19.447 -21.333   2.503  1.00  0.71           C  
ATOM   4912  H   VAL A 328      20.267 -23.777   4.087  1.00  0.71           H  
ATOM   4913  HA  VAL A 328      17.609 -22.466   4.310  1.00  0.71           H  
ATOM   4914  HB  VAL A 328      19.216 -23.351   1.862  1.00  0.71           H  
ATOM   4915 1HG1 VAL A 328      17.628 -22.060   0.561  1.00  0.71           H  
ATOM   4916 2HG1 VAL A 328      16.841 -23.350   1.476  1.00  0.71           H  
ATOM   4917 3HG1 VAL A 328      16.717 -21.688   2.038  1.00  0.71           H  
ATOM   4918 1HG2 VAL A 328      19.722 -20.985   1.508  1.00  0.71           H  
ATOM   4919 2HG2 VAL A 328      18.904 -20.563   2.998  1.00  0.71           H  
ATOM   4920 3HG2 VAL A 328      20.353 -21.553   3.070  1.00  0.71           H  
ATOM   4921  N   THR A 329      16.238 -24.610   3.909  1.00  0.74           N  
ATOM   4922  CA  THR A 329      15.622 -25.913   3.642  1.00  0.74           C  
ATOM   4923  C   THR A 329      15.212 -26.044   2.188  1.00  0.74           C  
ATOM   4924  O   THR A 329      15.112 -25.054   1.464  1.00  0.74           O  
ATOM   4925  CB  THR A 329      14.392 -26.205   4.513  1.00  0.74           C  
ATOM   4926  OG1 THR A 329      13.311 -25.299   4.239  1.00  0.74           O  
ATOM   4927  CG2 THR A 329      14.742 -26.106   5.938  1.00  0.74           C  
ATOM   4928  H   THR A 329      15.757 -23.858   4.393  1.00  0.74           H  
ATOM   4929  HA  THR A 329      16.354 -26.690   3.849  1.00  0.74           H  
ATOM   4930  HB  THR A 329      14.054 -27.212   4.308  1.00  0.74           H  
ATOM   4931  HG1 THR A 329      12.746 -25.257   5.018  1.00  0.74           H  
ATOM   4932 1HG2 THR A 329      13.871 -26.347   6.505  1.00  0.74           H  
ATOM   4933 2HG2 THR A 329      15.533 -26.813   6.160  1.00  0.74           H  
ATOM   4934 3HG2 THR A 329      15.073 -25.092   6.174  1.00  0.74           H  
ATOM   4935  N   ASP A 330      14.923 -27.270   1.767  1.00  0.78           N  
ATOM   4936  CA  ASP A 330      14.517 -27.488   0.395  1.00  0.78           C  
ATOM   4937  C   ASP A 330      13.019 -27.183   0.213  1.00  0.78           C  
ATOM   4938  O   ASP A 330      12.272 -26.982   1.175  1.00  0.78           O  
ATOM   4939  CB  ASP A 330      14.939 -28.901  -0.035  1.00  0.78           C  
ATOM   4940  CG  ASP A 330      15.094 -29.138  -1.597  1.00  0.78           C  
ATOM   4941  OD1 ASP A 330      14.536 -28.399  -2.362  1.00  0.78           O  
ATOM   4942  OD2 ASP A 330      15.754 -30.068  -1.971  1.00  0.78           O  
ATOM   4943  H   ASP A 330      15.013 -28.054   2.396  1.00  0.78           H  
ATOM   4944  HA  ASP A 330      15.068 -26.790  -0.236  1.00  0.78           H  
ATOM   4945 1HB  ASP A 330      15.910 -29.123   0.419  1.00  0.78           H  
ATOM   4946 2HB  ASP A 330      14.263 -29.587   0.372  1.00  0.78           H  
ATOM   4947  N   TRP A 331      12.605 -27.182  -1.036  1.00  0.81           N  
ATOM   4948  CA  TRP A 331      11.315 -26.694  -1.494  1.00  0.81           C  
ATOM   4949  C   TRP A 331      10.017 -27.301  -0.960  1.00  0.81           C  
ATOM   4950  O   TRP A 331       9.059 -26.570  -0.749  1.00  0.81           O  
ATOM   4951  CB  TRP A 331      11.379 -26.752  -3.007  1.00  0.81           C  
ATOM   4952  CG  TRP A 331      12.330 -25.708  -3.470  1.00  0.81           C  
ATOM   4953  CD1 TRP A 331      13.601 -25.881  -3.941  1.00  0.81           C  
ATOM   4954  CD2 TRP A 331      12.082 -24.302  -3.500  1.00  0.81           C  
ATOM   4955  NE1 TRP A 331      14.161 -24.670  -4.228  1.00  0.81           N  
ATOM   4956  CE2 TRP A 331      13.241 -23.690  -3.961  1.00  0.81           C  
ATOM   4957  CE3 TRP A 331      10.992 -23.525  -3.171  1.00  0.81           C  
ATOM   4958  CZ2 TRP A 331      13.332 -22.329  -4.090  1.00  0.81           C  
ATOM   4959  CZ3 TRP A 331      11.077 -22.177  -3.312  1.00  0.81           C  
ATOM   4960  CH2 TRP A 331      12.206 -21.587  -3.762  1.00  0.81           C  
ATOM   4961  H   TRP A 331      13.286 -27.466  -1.738  1.00  0.81           H  
ATOM   4962  HA  TRP A 331      11.295 -25.645  -1.240  1.00  0.81           H  
ATOM   4963 1HB  TRP A 331      11.739 -27.732  -3.331  1.00  0.81           H  
ATOM   4964 2HB  TRP A 331      10.396 -26.577  -3.441  1.00  0.81           H  
ATOM   4965  HD1 TRP A 331      14.102 -26.839  -4.051  1.00  0.81           H  
ATOM   4966  HE1 TRP A 331      15.096 -24.528  -4.576  1.00  0.81           H  
ATOM   4967  HE3 TRP A 331      10.071 -23.986  -2.808  1.00  0.81           H  
ATOM   4968  HZ2 TRP A 331      14.242 -21.842  -4.446  1.00  0.81           H  
ATOM   4969  HZ3 TRP A 331      10.211 -21.609  -3.053  1.00  0.81           H  
ATOM   4970  HH2 TRP A 331      12.219 -20.521  -3.874  1.00  0.81           H  
ATOM   4971  N   GLU A 332       9.943 -28.598  -0.729  1.00  0.84           N  
ATOM   4972  CA  GLU A 332       8.672 -29.153  -0.244  1.00  0.84           C  
ATOM   4973  C   GLU A 332       8.723 -29.638   1.211  1.00  0.84           C  
ATOM   4974  O   GLU A 332       7.855 -30.406   1.632  1.00  0.84           O  
ATOM   4975  CB  GLU A 332       8.217 -30.287  -1.158  1.00  0.84           C  
ATOM   4976  CG  GLU A 332       7.999 -29.840  -2.612  1.00  0.84           C  
ATOM   4977  CD  GLU A 332       7.447 -30.911  -3.529  1.00  0.84           C  
ATOM   4978  OE1 GLU A 332       7.162 -31.979  -3.062  1.00  0.84           O  
ATOM   4979  OE2 GLU A 332       7.332 -30.646  -4.702  1.00  0.84           O  
ATOM   4980  H   GLU A 332      10.727 -29.202  -0.943  1.00  0.84           H  
ATOM   4981  HA  GLU A 332       7.914 -28.370  -0.291  1.00  0.84           H  
ATOM   4982 1HB  GLU A 332       8.950 -31.095  -1.146  1.00  0.84           H  
ATOM   4983 2HB  GLU A 332       7.271 -30.696  -0.789  1.00  0.84           H  
ATOM   4984 1HG  GLU A 332       7.326 -28.997  -2.602  1.00  0.84           H  
ATOM   4985 2HG  GLU A 332       8.953 -29.492  -3.011  1.00  0.84           H  
ATOM   4986  N   LEU A 333       9.768 -29.270   1.955  1.00  0.89           N  
ATOM   4987  CA  LEU A 333       9.944 -29.778   3.322  1.00  0.89           C  
ATOM   4988  C   LEU A 333       8.841 -29.437   4.368  1.00  0.89           C  
ATOM   4989  O   LEU A 333       8.664 -30.171   5.339  1.00  0.89           O  
ATOM   4990  CB  LEU A 333      11.278 -29.324   3.885  1.00  0.89           C  
ATOM   4991  CG  LEU A 333      11.765 -30.164   5.060  1.00  0.89           C  
ATOM   4992  CD1 LEU A 333      11.999 -31.598   4.536  1.00  0.89           C  
ATOM   4993  CD2 LEU A 333      13.019 -29.589   5.672  1.00  0.89           C  
ATOM   4994  H   LEU A 333      10.464 -28.612   1.581  1.00  0.89           H  
ATOM   4995  HA  LEU A 333       9.977 -30.865   3.246  1.00  0.89           H  
ATOM   4996 1HB  LEU A 333      12.030 -29.367   3.093  1.00  0.89           H  
ATOM   4997 2HB  LEU A 333      11.185 -28.291   4.217  1.00  0.89           H  
ATOM   4998  HG  LEU A 333      10.991 -30.197   5.816  1.00  0.89           H  
ATOM   4999 1HD1 LEU A 333      12.335 -32.240   5.318  1.00  0.89           H  
ATOM   5000 2HD1 LEU A 333      11.076 -31.996   4.113  1.00  0.89           H  
ATOM   5001 3HD1 LEU A 333      12.759 -31.566   3.772  1.00  0.89           H  
ATOM   5002 1HD2 LEU A 333      13.326 -30.215   6.512  1.00  0.89           H  
ATOM   5003 2HD2 LEU A 333      13.809 -29.562   4.926  1.00  0.89           H  
ATOM   5004 3HD2 LEU A 333      12.821 -28.589   6.025  1.00  0.89           H  
ATOM   5005  N   VAL A 334       8.167 -28.279   4.228  1.00  0.96           N  
ATOM   5006  CA  VAL A 334       7.176 -27.851   5.236  1.00  0.96           C  
ATOM   5007  C   VAL A 334       5.719 -27.846   4.771  1.00  0.96           C  
ATOM   5008  O   VAL A 334       4.852 -28.316   5.518  1.00  0.96           O  
ATOM   5009  CB  VAL A 334       7.500 -26.467   5.825  1.00  0.96           C  
ATOM   5010  CG1 VAL A 334       6.378 -26.027   6.799  1.00  0.96           C  
ATOM   5011  CG2 VAL A 334       8.781 -26.539   6.558  1.00  0.96           C  
ATOM   5012  H   VAL A 334       8.345 -27.712   3.414  1.00  0.96           H  
ATOM   5013  HA  VAL A 334       7.244 -28.553   6.066  1.00  0.96           H  
ATOM   5014  HB  VAL A 334       7.565 -25.742   5.023  1.00  0.96           H  
ATOM   5015 1HG1 VAL A 334       6.616 -25.046   7.213  1.00  0.96           H  
ATOM   5016 2HG1 VAL A 334       5.432 -25.974   6.268  1.00  0.96           H  
ATOM   5017 3HG1 VAL A 334       6.297 -26.747   7.617  1.00  0.96           H  
ATOM   5018 1HG2 VAL A 334       9.002 -25.568   6.985  1.00  0.96           H  
ATOM   5019 2HG2 VAL A 334       8.669 -27.274   7.354  1.00  0.96           H  
ATOM   5020 3HG2 VAL A 334       9.584 -26.839   5.887  1.00  0.96           H  
ATOM   5021  N   ASN A 335       5.438 -27.332   3.564  1.00  1.10           N  
ATOM   5022  CA  ASN A 335       4.051 -27.177   3.123  1.00  1.10           C  
ATOM   5023  C   ASN A 335       3.895 -27.663   1.677  1.00  1.10           C  
ATOM   5024  O   ASN A 335       4.875 -27.967   1.001  1.00  1.10           O  
ATOM   5025  CB  ASN A 335       3.623 -25.706   3.254  1.00  1.10           C  
ATOM   5026  CG  ASN A 335       2.091 -25.472   3.386  1.00  1.10           C  
ATOM   5027  OD1 ASN A 335       1.289 -26.357   3.059  1.00  1.10           O  
ATOM   5028  ND2 ASN A 335       1.680 -24.297   3.822  1.00  1.10           N  
ATOM   5029  H   ASN A 335       6.183 -27.001   2.970  1.00  1.10           H  
ATOM   5030  HA  ASN A 335       3.405 -27.794   3.749  1.00  1.10           H  
ATOM   5031 1HB  ASN A 335       4.090 -25.292   4.139  1.00  1.10           H  
ATOM   5032 2HB  ASN A 335       3.996 -25.136   2.397  1.00  1.10           H  
ATOM   5033 1HD2 ASN A 335       0.700 -24.113   3.900  1.00  1.10           H  
ATOM   5034 2HD2 ASN A 335       2.332 -23.547   4.051  1.00  1.10           H  
ATOM   5035  N   ASP A 336       2.645 -27.796   1.248  1.00  1.34           N  
ATOM   5036  CA  ASP A 336       2.278 -28.297  -0.075  1.00  1.34           C  
ATOM   5037  C   ASP A 336       2.758 -27.386  -1.220  1.00  1.34           C  
ATOM   5038  O   ASP A 336       2.770 -26.160  -1.084  1.00  1.34           O  
ATOM   5039  CB  ASP A 336       0.758 -28.475  -0.147  1.00  1.34           C  
ATOM   5040  CG  ASP A 336       0.159 -29.607   0.787  1.00  1.34           C  
ATOM   5041  OD1 ASP A 336       0.899 -30.371   1.403  1.00  1.34           O  
ATOM   5042  OD2 ASP A 336      -1.042 -29.696   0.847  1.00  1.34           O  
ATOM   5043  H   ASP A 336       1.913 -27.508   1.884  1.00  1.34           H  
ATOM   5044  HA  ASP A 336       2.744 -29.273  -0.214  1.00  1.34           H  
ATOM   5045 1HB  ASP A 336       0.280 -27.536   0.119  1.00  1.34           H  
ATOM   5046 2HB  ASP A 336       0.482 -28.692  -1.176  1.00  1.34           H  
ATOM   5047  N   ASN A 337       3.126 -27.996  -2.352  1.00  1.71           N  
ATOM   5048  CA  ASN A 337       3.545 -27.282  -3.568  1.00  1.71           C  
ATOM   5049  C   ASN A 337       2.418 -27.327  -4.594  1.00  1.71           C  
ATOM   5050  O   ASN A 337       1.996 -28.393  -5.036  1.00  1.71           O  
ATOM   5051  CB  ASN A 337       4.859 -27.789  -4.127  1.00  1.71           C  
ATOM   5052  CG  ASN A 337       5.370 -26.964  -5.301  1.00  1.71           C  
ATOM   5053  OD1 ASN A 337       4.620 -26.345  -6.075  1.00  1.71           O  
ATOM   5054  ND2 ASN A 337       6.667 -26.954  -5.453  1.00  1.71           N  
ATOM   5055  H   ASN A 337       3.091 -29.016  -2.382  1.00  1.71           H  
ATOM   5056  HA  ASN A 337       3.695 -26.232  -3.312  1.00  1.71           H  
ATOM   5057 1HB  ASN A 337       5.603 -27.758  -3.340  1.00  1.71           H  
ATOM   5058 2HB  ASN A 337       4.767 -28.813  -4.439  1.00  1.71           H  
ATOM   5059 1HD2 ASN A 337       7.076 -26.442  -6.206  1.00  1.71           H  
ATOM   5060 2HD2 ASN A 337       7.250 -27.456  -4.811  1.00  1.71           H  
ATOM   5061  N   HIS A 338       1.860 -26.174  -4.921  1.00  2.19           N  
ATOM   5062  CA  HIS A 338       0.670 -26.159  -5.762  1.00  2.19           C  
ATOM   5063  C   HIS A 338       0.934 -25.997  -7.266  1.00  2.19           C  
ATOM   5064  O   HIS A 338       0.008 -25.676  -8.003  1.00  2.19           O  
ATOM   5065  CB  HIS A 338      -0.251 -25.050  -5.270  1.00  2.19           C  
ATOM   5066  CG  HIS A 338      -0.712 -25.280  -3.856  1.00  2.19           C  
ATOM   5067  ND1 HIS A 338       0.071 -24.956  -2.761  1.00  2.19           N  
ATOM   5068  CD2 HIS A 338      -1.859 -25.792  -3.355  1.00  2.19           C  
ATOM   5069  CE1 HIS A 338      -0.575 -25.263  -1.656  1.00  2.19           C  
ATOM   5070  NE2 HIS A 338      -1.749 -25.775  -1.988  1.00  2.19           N  
ATOM   5071  H   HIS A 338       2.245 -25.309  -4.562  1.00  2.19           H  
ATOM   5072  HA  HIS A 338       0.139 -27.100  -5.641  1.00  2.19           H  
ATOM   5073 1HB  HIS A 338       0.273 -24.096  -5.314  1.00  2.19           H  
ATOM   5074 2HB  HIS A 338      -1.126 -24.984  -5.917  1.00  2.19           H  
ATOM   5075  HD1 HIS A 338       0.985 -24.538  -2.769  1.00  2.19           H  
ATOM   5076  HD2 HIS A 338      -2.764 -26.176  -3.818  1.00  2.19           H  
ATOM   5077  HE1 HIS A 338      -0.115 -25.078  -0.680  1.00  2.19           H  
ATOM   5078  N   VAL A 339       2.187 -26.250  -7.694  1.00  2.72           N  
ATOM   5079  CA  VAL A 339       2.648 -26.260  -9.104  1.00  2.72           C  
ATOM   5080  C   VAL A 339       1.648 -25.741 -10.179  1.00  2.72           C  
ATOM   5081  O   VAL A 339       1.248 -24.573 -10.170  1.00  2.72           O  
ATOM   5082  CB  VAL A 339       3.174 -27.699  -9.482  1.00  2.72           C  
ATOM   5083  CG1 VAL A 339       4.373 -28.056  -8.663  1.00  2.72           C  
ATOM   5084  CG2 VAL A 339       2.124 -28.811  -9.180  1.00  2.72           C  
ATOM   5085  H   VAL A 339       2.888 -26.458  -6.985  1.00  2.72           H  
ATOM   5086  HA  VAL A 339       3.520 -25.606  -9.145  1.00  2.72           H  
ATOM   5087  HB  VAL A 339       3.472 -27.697 -10.526  1.00  2.72           H  
ATOM   5088 1HG1 VAL A 339       4.730 -29.032  -8.961  1.00  2.72           H  
ATOM   5089 2HG1 VAL A 339       5.161 -27.322  -8.811  1.00  2.72           H  
ATOM   5090 3HG1 VAL A 339       4.078 -28.086  -7.628  1.00  2.72           H  
ATOM   5091 1HG2 VAL A 339       2.540 -29.782  -9.437  1.00  2.72           H  
ATOM   5092 2HG2 VAL A 339       1.892 -28.795  -8.113  1.00  2.72           H  
ATOM   5093 3HG2 VAL A 339       1.205 -28.678  -9.727  1.00  2.72           H  
ATOM   5094  N   GLY A 340       1.354 -26.597 -11.169  1.00  3.14           N  
ATOM   5095  CA  GLY A 340       0.406 -26.351 -12.255  1.00  3.14           C  
ATOM   5096  C   GLY A 340      -0.932 -26.919 -11.797  1.00  3.14           C  
ATOM   5097  O   GLY A 340      -1.277 -26.793 -10.629  1.00  3.14           O  
ATOM   5098  H   GLY A 340       1.767 -27.512 -11.128  1.00  3.14           H  
ATOM   5099 1HA  GLY A 340       0.322 -25.285 -12.456  1.00  3.14           H  
ATOM   5100 2HA  GLY A 340       0.739 -26.846 -13.166  1.00  3.14           H  
ATOM   5101  N   ASP A 341      -1.704 -27.564 -12.666  1.00  3.29           N  
ATOM   5102  CA  ASP A 341      -3.012 -28.043 -12.199  1.00  3.29           C  
ATOM   5103  C   ASP A 341      -2.913 -29.390 -11.457  1.00  3.29           C  
ATOM   5104  O   ASP A 341      -3.429 -30.412 -11.910  1.00  3.29           O  
ATOM   5105  CB  ASP A 341      -3.973 -28.157 -13.374  1.00  3.29           C  
ATOM   5106  CG  ASP A 341      -4.304 -26.792 -13.968  1.00  3.29           C  
ATOM   5107  OD1 ASP A 341      -4.486 -25.860 -13.216  1.00  3.29           O  
ATOM   5108  OD2 ASP A 341      -4.351 -26.690 -15.167  1.00  3.29           O  
ATOM   5109  H   ASP A 341      -1.416 -27.698 -13.624  1.00  3.29           H  
ATOM   5110  HA  ASP A 341      -3.416 -27.309 -11.501  1.00  3.29           H  
ATOM   5111 1HB  ASP A 341      -3.534 -28.786 -14.149  1.00  3.29           H  
ATOM   5112 2HB  ASP A 341      -4.896 -28.635 -13.045  1.00  3.29           H  
ATOM   5113  N   GLN A 342      -2.218 -29.355 -10.323  1.00  3.11           N  
ATOM   5114  CA  GLN A 342      -1.946 -30.492  -9.444  1.00  3.11           C  
ATOM   5115  C   GLN A 342      -1.370 -29.998  -8.125  1.00  3.11           C  
ATOM   5116  O   GLN A 342      -0.637 -29.021  -8.104  1.00  3.11           O  
ATOM   5117  CB  GLN A 342      -0.971 -31.486 -10.107  1.00  3.11           C  
ATOM   5118  CG  GLN A 342      -0.610 -32.746  -9.260  1.00  3.11           C  
ATOM   5119  CD  GLN A 342      -1.832 -33.629  -8.964  1.00  3.11           C  
ATOM   5120  OE1 GLN A 342      -2.568 -34.008  -9.878  1.00  3.11           O  
ATOM   5121  NE2 GLN A 342      -2.050 -33.966  -7.683  1.00  3.11           N  
ATOM   5122  H   GLN A 342      -1.854 -28.439 -10.066  1.00  3.11           H  
ATOM   5123  HA  GLN A 342      -2.884 -31.005  -9.235  1.00  3.11           H  
ATOM   5124 1HB  GLN A 342      -1.396 -31.837 -11.047  1.00  3.11           H  
ATOM   5125 2HB  GLN A 342      -0.040 -30.972 -10.345  1.00  3.11           H  
ATOM   5126 1HG  GLN A 342       0.097 -33.344  -9.834  1.00  3.11           H  
ATOM   5127 2HG  GLN A 342      -0.149 -32.450  -8.323  1.00  3.11           H  
ATOM   5128 1HE2 GLN A 342      -2.830 -34.548  -7.448  1.00  3.11           H  
ATOM   5129 2HE2 GLN A 342      -1.426 -33.637  -6.931  1.00  3.11           H  
ATOM   5130  N   VAL A 343      -1.664 -30.677  -7.034  1.00  2.72           N  
ATOM   5131  CA  VAL A 343      -1.003 -30.322  -5.788  1.00  2.72           C  
ATOM   5132  C   VAL A 343      -0.097 -31.451  -5.347  1.00  2.72           C  
ATOM   5133  O   VAL A 343      -0.459 -32.632  -5.428  1.00  2.72           O  
ATOM   5134  CB  VAL A 343      -2.011 -29.985  -4.676  1.00  2.72           C  
ATOM   5135  CG1 VAL A 343      -1.252 -29.647  -3.361  1.00  2.72           C  
ATOM   5136  CG2 VAL A 343      -2.860 -28.820  -5.139  1.00  2.72           C  
ATOM   5137  H   VAL A 343      -2.314 -31.450  -7.071  1.00  2.72           H  
ATOM   5138  HA  VAL A 343      -0.380 -29.443  -5.953  1.00  2.72           H  
ATOM   5139  HB  VAL A 343      -2.646 -30.848  -4.477  1.00  2.72           H  
ATOM   5140 1HG1 VAL A 343      -1.965 -29.404  -2.574  1.00  2.72           H  
ATOM   5141 2HG1 VAL A 343      -0.656 -30.499  -3.041  1.00  2.72           H  
ATOM   5142 3HG1 VAL A 343      -0.594 -28.790  -3.528  1.00  2.72           H  
ATOM   5143 1HG2 VAL A 343      -3.581 -28.566  -4.364  1.00  2.72           H  
ATOM   5144 2HG2 VAL A 343      -2.217 -27.968  -5.339  1.00  2.72           H  
ATOM   5145 3HG2 VAL A 343      -3.390 -29.091  -6.051  1.00  2.72           H  
ATOM   5146  N   LEU A 344       1.116 -31.086  -4.967  1.00  2.27           N  
ATOM   5147  CA  LEU A 344       2.097 -32.020  -4.477  1.00  2.27           C  
ATOM   5148  C   LEU A 344       2.164 -31.871  -2.952  1.00  2.27           C  
ATOM   5149  O   LEU A 344       2.613 -30.833  -2.462  1.00  2.27           O  
ATOM   5150  CB  LEU A 344       3.439 -31.679  -5.087  1.00  2.27           C  
ATOM   5151  CG  LEU A 344       3.458 -31.611  -6.602  1.00  2.27           C  
ATOM   5152  CD1 LEU A 344       4.817 -31.210  -7.018  1.00  2.27           C  
ATOM   5153  CD2 LEU A 344       3.063 -32.952  -7.194  1.00  2.27           C  
ATOM   5154  H   LEU A 344       1.361 -30.099  -4.987  1.00  2.27           H  
ATOM   5155  HA  LEU A 344       1.829 -33.021  -4.785  1.00  2.27           H  
ATOM   5156 1HB  LEU A 344       3.742 -30.723  -4.716  1.00  2.27           H  
ATOM   5157 2HB  LEU A 344       4.178 -32.417  -4.767  1.00  2.27           H  
ATOM   5158  HG  LEU A 344       2.758 -30.849  -6.945  1.00  2.27           H  
ATOM   5159 1HD1 LEU A 344       4.873 -31.148  -8.094  1.00  2.27           H  
ATOM   5160 2HD1 LEU A 344       5.070 -30.245  -6.580  1.00  2.27           H  
ATOM   5161 3HD1 LEU A 344       5.503 -31.949  -6.660  1.00  2.27           H  
ATOM   5162 1HD2 LEU A 344       3.081 -32.892  -8.283  1.00  2.27           H  
ATOM   5163 2HD2 LEU A 344       3.764 -33.719  -6.862  1.00  2.27           H  
ATOM   5164 3HD2 LEU A 344       2.057 -33.213  -6.863  1.00  2.27           H  
ATOM   5165  N   PRO A 345       1.707 -32.849  -2.159  1.00  1.87           N  
ATOM   5166  CA  PRO A 345       1.666 -32.772  -0.712  1.00  1.87           C  
ATOM   5167  C   PRO A 345       3.060 -32.562  -0.150  1.00  1.87           C  
ATOM   5168  O   PRO A 345       4.033 -33.067  -0.708  1.00  1.87           O  
ATOM   5169  CB  PRO A 345       1.138 -34.156  -0.314  1.00  1.87           C  
ATOM   5170  CG  PRO A 345       0.356 -34.626  -1.521  1.00  1.87           C  
ATOM   5171  CD  PRO A 345       1.114 -34.081  -2.715  1.00  1.87           C  
ATOM   5172  HA  PRO A 345       0.986 -31.981  -0.400  1.00  1.87           H  
ATOM   5173 1HB  PRO A 345       1.974 -34.814  -0.043  1.00  1.87           H  
ATOM   5174 2HB  PRO A 345       0.510 -34.052   0.586  1.00  1.87           H  
ATOM   5175 1HG  PRO A 345       0.287 -35.724  -1.530  1.00  1.87           H  
ATOM   5176 2HG  PRO A 345      -0.674 -34.242  -1.473  1.00  1.87           H  
ATOM   5177 1HD  PRO A 345       1.898 -34.774  -3.052  1.00  1.87           H  
ATOM   5178 2HD  PRO A 345       0.369 -33.871  -3.485  1.00  1.87           H  
ATOM   5179  N   ALA A 346       3.144 -31.867   0.982  1.00  1.56           N  
ATOM   5180  CA  ALA A 346       4.434 -31.651   1.633  1.00  1.56           C  
ATOM   5181  C   ALA A 346       5.087 -32.982   1.891  1.00  1.56           C  
ATOM   5182  O   ALA A 346       4.419 -33.958   2.244  1.00  1.56           O  
ATOM   5183  CB  ALA A 346       4.286 -30.940   2.964  1.00  1.56           C  
ATOM   5184  H   ALA A 346       2.300 -31.433   1.357  1.00  1.56           H  
ATOM   5185  HA  ALA A 346       5.064 -31.060   0.965  1.00  1.56           H  
ATOM   5186 1HB  ALA A 346       5.273 -30.792   3.414  1.00  1.56           H  
ATOM   5187 2HB  ALA A 346       3.817 -30.014   2.822  1.00  1.56           H  
ATOM   5188 3HB  ALA A 346       3.675 -31.545   3.621  1.00  1.56           H  
ATOM   5189  N   ARG A 347       6.392 -33.027   1.732  1.00  1.36           N  
ATOM   5190  CA  ARG A 347       7.122 -34.257   1.965  1.00  1.36           C  
ATOM   5191  C   ARG A 347       8.095 -33.993   3.084  1.00  1.36           C  
ATOM   5192  O   ARG A 347       8.933 -33.110   2.977  1.00  1.36           O  
ATOM   5193  CB  ARG A 347       7.872 -34.689   0.712  1.00  1.36           C  
ATOM   5194  CG  ARG A 347       7.018 -34.988  -0.503  1.00  1.36           C  
ATOM   5195  CD  ARG A 347       7.848 -35.352  -1.717  1.00  1.36           C  
ATOM   5196  NE  ARG A 347       7.008 -35.457  -2.898  1.00  1.36           N  
ATOM   5197  CZ  ARG A 347       7.440 -35.552  -4.173  1.00  1.36           C  
ATOM   5198  NH1 ARG A 347       8.726 -35.604  -4.465  1.00  1.36           N  
ATOM   5199  NH2 ARG A 347       6.547 -35.581  -5.147  1.00  1.36           N  
ATOM   5200  H   ARG A 347       6.890 -32.172   1.470  1.00  1.36           H  
ATOM   5201  HA  ARG A 347       6.433 -35.044   2.266  1.00  1.36           H  
ATOM   5202 1HB  ARG A 347       8.541 -33.887   0.416  1.00  1.36           H  
ATOM   5203 2HB  ARG A 347       8.465 -35.577   0.927  1.00  1.36           H  
ATOM   5204 1HG  ARG A 347       6.341 -35.810  -0.282  1.00  1.36           H  
ATOM   5205 2HG  ARG A 347       6.437 -34.096  -0.756  1.00  1.36           H  
ATOM   5206 1HD  ARG A 347       8.591 -34.570  -1.897  1.00  1.36           H  
ATOM   5207 2HD  ARG A 347       8.352 -36.308  -1.562  1.00  1.36           H  
ATOM   5208  HE  ARG A 347       6.008 -35.404  -2.752  1.00  1.36           H  
ATOM   5209 1HH1 ARG A 347       9.454 -35.612  -3.738  1.00  1.36           H  
ATOM   5210 2HH1 ARG A 347       9.025 -35.667  -5.425  1.00  1.36           H  
ATOM   5211 1HH2 ARG A 347       5.563 -35.526  -4.927  1.00  1.36           H  
ATOM   5212 2HH2 ARG A 347       6.852 -35.608  -6.106  1.00  1.36           H  
ATOM   5213  N   ALA A 348       7.985 -34.731   4.173  1.00  1.23           N  
ATOM   5214  CA  ALA A 348       8.879 -34.463   5.288  1.00  1.23           C  
ATOM   5215  C   ALA A 348       9.563 -35.721   5.787  1.00  1.23           C  
ATOM   5216  O   ALA A 348      10.079 -35.775   6.905  1.00  1.23           O  
ATOM   5217  CB  ALA A 348       8.117 -33.784   6.359  1.00  1.23           C  
ATOM   5218  H   ALA A 348       7.276 -35.448   4.237  1.00  1.23           H  
ATOM   5219  HA  ALA A 348       9.655 -33.780   4.954  1.00  1.23           H  
ATOM   5220 1HB  ALA A 348       8.773 -33.542   7.152  1.00  1.23           H  
ATOM   5221 2HB  ALA A 348       7.696 -32.876   5.933  1.00  1.23           H  
ATOM   5222 3HB  ALA A 348       7.336 -34.413   6.724  1.00  1.23           H  
ATOM   5223  N   TRP A 349       9.616 -36.707   4.914  1.00  1.14           N  
ATOM   5224  CA  TRP A 349      10.317 -37.948   5.166  1.00  1.14           C  
ATOM   5225  C   TRP A 349      10.042 -38.561   6.540  1.00  1.14           C  
ATOM   5226  O   TRP A 349       8.914 -38.978   6.817  1.00  1.14           O  
ATOM   5227  CB  TRP A 349      11.802 -37.684   4.856  1.00  1.14           C  
ATOM   5228  CG  TRP A 349      11.968 -37.609   3.380  1.00  1.14           C  
ATOM   5229  CD1 TRP A 349      12.378 -38.615   2.623  1.00  1.14           C  
ATOM   5230  CD2 TRP A 349      11.693 -36.528   2.469  1.00  1.14           C  
ATOM   5231  NE1 TRP A 349      12.360 -38.267   1.308  1.00  1.14           N  
ATOM   5232  CE2 TRP A 349      11.925 -37.013   1.196  1.00  1.14           C  
ATOM   5233  CE3 TRP A 349      11.274 -35.239   2.617  1.00  1.14           C  
ATOM   5234  CZ2 TRP A 349      11.719 -36.265   0.086  1.00  1.14           C  
ATOM   5235  CZ3 TRP A 349      11.089 -34.485   1.486  1.00  1.14           C  
ATOM   5236  CH2 TRP A 349      11.291 -34.998   0.251  1.00  1.14           C  
ATOM   5237  H   TRP A 349       9.164 -36.575   4.022  1.00  1.14           H  
ATOM   5238  HA  TRP A 349       9.973 -38.670   4.425  1.00  1.14           H  
ATOM   5239 1HB  TRP A 349      12.133 -36.742   5.297  1.00  1.14           H  
ATOM   5240 2HB  TRP A 349      12.432 -38.464   5.221  1.00  1.14           H  
ATOM   5241  HD1 TRP A 349      12.686 -39.532   3.022  1.00  1.14           H  
ATOM   5242  HE1 TRP A 349      12.633 -38.825   0.484  1.00  1.14           H  
ATOM   5243  HE3 TRP A 349      11.107 -34.819   3.590  1.00  1.14           H  
ATOM   5244  HZ2 TRP A 349      11.889 -36.656  -0.888  1.00  1.14           H  
ATOM   5245  HZ3 TRP A 349      10.768 -33.457   1.597  1.00  1.14           H  
ATOM   5246  HH2 TRP A 349      11.124 -34.369  -0.625  1.00  1.14           H  
ATOM   5247  N   GLY A 350      11.043 -38.628   7.405  1.00  1.08           N  
ATOM   5248  CA  GLY A 350      10.872 -39.285   8.701  1.00  1.08           C  
ATOM   5249  C   GLY A 350       9.853 -38.623   9.626  1.00  1.08           C  
ATOM   5250  O   GLY A 350       9.429 -39.230  10.611  1.00  1.08           O  
ATOM   5251  H   GLY A 350      11.941 -38.248   7.159  1.00  1.08           H  
ATOM   5252 1HA  GLY A 350      10.560 -40.313   8.525  1.00  1.08           H  
ATOM   5253 2HA  GLY A 350      11.822 -39.364   9.204  1.00  1.08           H  
ATOM   5254  N   VAL A 351       9.463 -37.383   9.330  1.00  1.02           N  
ATOM   5255  CA  VAL A 351       8.487 -36.693  10.153  1.00  1.02           C  
ATOM   5256  C   VAL A 351       7.258 -36.307   9.315  1.00  1.02           C  
ATOM   5257  O   VAL A 351       6.561 -35.329   9.610  1.00  1.02           O  
ATOM   5258  CB  VAL A 351       9.099 -35.471  10.835  1.00  1.02           C  
ATOM   5259  CG1 VAL A 351      10.179 -35.885  11.800  1.00  1.02           C  
ATOM   5260  CG2 VAL A 351       9.592 -34.561   9.864  1.00  1.02           C  
ATOM   5261  H   VAL A 351       9.825 -36.914   8.498  1.00  1.02           H  
ATOM   5262  HA  VAL A 351       8.156 -37.369  10.940  1.00  1.02           H  
ATOM   5263  HB  VAL A 351       8.348 -35.008  11.393  1.00  1.02           H  
ATOM   5264 1HG1 VAL A 351      10.566 -35.015  12.287  1.00  1.02           H  
ATOM   5265 2HG1 VAL A 351       9.760 -36.566  12.542  1.00  1.02           H  
ATOM   5266 3HG1 VAL A 351      10.972 -36.380  11.259  1.00  1.02           H  
ATOM   5267 1HG2 VAL A 351       9.990 -33.692  10.370  1.00  1.02           H  
ATOM   5268 2HG2 VAL A 351      10.372 -35.042   9.283  1.00  1.02           H  
ATOM   5269 3HG2 VAL A 351       8.779 -34.272   9.224  1.00  1.02           H  
ATOM   5270  N   GLU A 352       6.963 -37.126   8.301  1.00  0.95           N  
ATOM   5271  CA  GLU A 352       5.811 -36.964   7.401  1.00  0.95           C  
ATOM   5272  C   GLU A 352       4.476 -36.677   8.093  1.00  0.95           C  
ATOM   5273  O   GLU A 352       3.666 -35.906   7.578  1.00  0.95           O  
ATOM   5274  CB  GLU A 352       5.618 -38.233   6.563  1.00  0.95           C  
ATOM   5275  CG  GLU A 352       4.466 -38.157   5.555  1.00  0.95           C  
ATOM   5276  CD  GLU A 352       4.265 -39.434   4.720  1.00  0.95           C  
ATOM   5277  OE1 GLU A 352       4.960 -40.416   4.931  1.00  0.95           O  
ATOM   5278  OE2 GLU A 352       3.404 -39.411   3.869  1.00  0.95           O  
ATOM   5279  H   GLU A 352       7.609 -37.893   8.097  1.00  0.95           H  
ATOM   5280  HA  GLU A 352       6.017 -36.141   6.726  1.00  0.95           H  
ATOM   5281 1HB  GLU A 352       6.532 -38.440   6.007  1.00  0.95           H  
ATOM   5282 2HB  GLU A 352       5.436 -39.081   7.223  1.00  0.95           H  
ATOM   5283 1HG  GLU A 352       3.545 -37.955   6.105  1.00  0.95           H  
ATOM   5284 2HG  GLU A 352       4.645 -37.316   4.886  1.00  0.95           H  
ATOM   5285  N   GLU A 353       4.240 -37.308   9.243  1.00  0.88           N  
ATOM   5286  CA  GLU A 353       2.960 -37.214   9.944  1.00  0.88           C  
ATOM   5287  C   GLU A 353       2.755 -35.939  10.779  1.00  0.88           C  
ATOM   5288  O   GLU A 353       1.688 -35.753  11.365  1.00  0.88           O  
ATOM   5289  CB  GLU A 353       2.791 -38.433  10.856  1.00  0.88           C  
ATOM   5290  CG  GLU A 353       2.662 -39.765  10.109  1.00  0.88           C  
ATOM   5291  CD  GLU A 353       2.534 -40.965  11.028  1.00  0.88           C  
ATOM   5292  OE1 GLU A 353       2.557 -40.787  12.223  1.00  0.88           O  
ATOM   5293  OE2 GLU A 353       2.415 -42.059  10.526  1.00  0.88           O  
ATOM   5294  H   GLU A 353       4.966 -37.899   9.619  1.00  0.88           H  
ATOM   5295  HA  GLU A 353       2.172 -37.242   9.191  1.00  0.88           H  
ATOM   5296 1HB  GLU A 353       3.647 -38.504  11.526  1.00  0.88           H  
ATOM   5297 2HB  GLU A 353       1.901 -38.305  11.474  1.00  0.88           H  
ATOM   5298 1HG  GLU A 353       1.785 -39.721   9.464  1.00  0.88           H  
ATOM   5299 2HG  GLU A 353       3.538 -39.892   9.472  1.00  0.88           H  
ATOM   5300  N   LEU A 354       3.759 -35.071  10.852  1.00  0.81           N  
ATOM   5301  CA  LEU A 354       3.633 -33.836  11.632  1.00  0.81           C  
ATOM   5302  C   LEU A 354       2.878 -32.731  10.895  1.00  0.81           C  
ATOM   5303  O   LEU A 354       2.799 -32.712   9.669  1.00  0.81           O  
ATOM   5304  CB  LEU A 354       4.991 -33.286  12.022  1.00  0.81           C  
ATOM   5305  CG  LEU A 354       5.855 -34.113  12.896  1.00  0.81           C  
ATOM   5306  CD1 LEU A 354       7.133 -33.335  13.136  1.00  0.81           C  
ATOM   5307  CD2 LEU A 354       5.131 -34.422  14.194  1.00  0.81           C  
ATOM   5308  H   LEU A 354       4.631 -35.257  10.354  1.00  0.81           H  
ATOM   5309  HA  LEU A 354       3.082 -34.062  12.546  1.00  0.81           H  
ATOM   5310 1HB  LEU A 354       5.547 -33.151  11.108  1.00  0.81           H  
ATOM   5311 2HB  LEU A 354       4.863 -32.326  12.474  1.00  0.81           H  
ATOM   5312  HG  LEU A 354       6.108 -35.044  12.386  1.00  0.81           H  
ATOM   5313 1HD1 LEU A 354       7.793 -33.932  13.759  1.00  0.81           H  
ATOM   5314 2HD1 LEU A 354       7.615 -33.110  12.192  1.00  0.81           H  
ATOM   5315 3HD1 LEU A 354       6.899 -32.402  13.633  1.00  0.81           H  
ATOM   5316 1HD2 LEU A 354       5.770 -35.023  14.839  1.00  0.81           H  
ATOM   5317 2HD2 LEU A 354       4.875 -33.489  14.702  1.00  0.81           H  
ATOM   5318 3HD2 LEU A 354       4.214 -34.972  13.975  1.00  0.81           H  
ATOM   5319  N   THR A 355       2.322 -31.783  11.640  1.00  0.75           N  
ATOM   5320  CA  THR A 355       1.683 -30.638  11.004  1.00  0.75           C  
ATOM   5321  C   THR A 355       2.776 -29.678  10.523  1.00  0.75           C  
ATOM   5322  O   THR A 355       3.883 -29.761  11.040  1.00  0.75           O  
ATOM   5323  CB  THR A 355       0.789 -29.928  12.032  1.00  0.75           C  
ATOM   5324  OG1 THR A 355       1.621 -29.487  13.135  1.00  0.75           O  
ATOM   5325  CG2 THR A 355      -0.275 -30.878  12.549  1.00  0.75           C  
ATOM   5326  H   THR A 355       2.372 -31.832  12.667  1.00  0.75           H  
ATOM   5327  HA  THR A 355       1.088 -31.000  10.170  1.00  0.75           H  
ATOM   5328  HB  THR A 355       0.311 -29.069  11.586  1.00  0.75           H  
ATOM   5329  HG1 THR A 355       1.896 -30.294  13.653  1.00  0.75           H  
ATOM   5330 1HG2 THR A 355      -0.891 -30.368  13.288  1.00  0.75           H  
ATOM   5331 2HG2 THR A 355      -0.899 -31.211  11.721  1.00  0.75           H  
ATOM   5332 3HG2 THR A 355       0.209 -31.741  13.012  1.00  0.75           H  
ATOM   5333  N   PRO A 356       2.523 -28.754   9.564  1.00  0.70           N  
ATOM   5334  CA  PRO A 356       3.454 -27.716   9.119  1.00  0.70           C  
ATOM   5335  C   PRO A 356       4.010 -26.900  10.280  1.00  0.70           C  
ATOM   5336  O   PRO A 356       5.154 -26.447  10.247  1.00  0.70           O  
ATOM   5337  CB  PRO A 356       2.575 -26.845   8.223  1.00  0.70           C  
ATOM   5338  CG  PRO A 356       1.545 -27.794   7.675  1.00  0.70           C  
ATOM   5339  CD  PRO A 356       1.244 -28.757   8.823  1.00  0.70           C  
ATOM   5340  HA  PRO A 356       4.264 -28.176   8.535  1.00  0.70           H  
ATOM   5341 1HB  PRO A 356       2.139 -26.017   8.807  1.00  0.70           H  
ATOM   5342 2HB  PRO A 356       3.190 -26.387   7.431  1.00  0.70           H  
ATOM   5343 1HG  PRO A 356       0.658 -27.229   7.353  1.00  0.70           H  
ATOM   5344 2HG  PRO A 356       1.938 -28.288   6.780  1.00  0.70           H  
ATOM   5345 1HD  PRO A 356       0.425 -28.367   9.436  1.00  0.70           H  
ATOM   5346 2HD  PRO A 356       1.028 -29.744   8.403  1.00  0.70           H  
ATOM   5347  N   HIS A 357       3.220 -26.742  11.340  1.00  0.67           N  
ATOM   5348  CA  HIS A 357       3.684 -25.986  12.489  1.00  0.67           C  
ATOM   5349  C   HIS A 357       4.723 -26.800  13.232  1.00  0.67           C  
ATOM   5350  O   HIS A 357       5.814 -26.302  13.508  1.00  0.67           O  
ATOM   5351  CB  HIS A 357       2.497 -25.626  13.393  1.00  0.67           C  
ATOM   5352  CG  HIS A 357       1.603 -24.522  12.839  1.00  0.67           C  
ATOM   5353  ND1 HIS A 357       0.669 -24.752  11.847  1.00  0.67           N  
ATOM   5354  CD2 HIS A 357       1.491 -23.200  13.158  1.00  0.67           C  
ATOM   5355  CE1 HIS A 357       0.029 -23.621  11.570  1.00  0.67           C  
ATOM   5356  NE2 HIS A 357       0.499 -22.669  12.349  1.00  0.67           N  
ATOM   5357  H   HIS A 357       2.289 -27.130  11.351  1.00  0.67           H  
ATOM   5358  HA  HIS A 357       4.164 -25.069  12.174  1.00  0.67           H  
ATOM   5359 1HB  HIS A 357       1.881 -26.516  13.528  1.00  0.67           H  
ATOM   5360 2HB  HIS A 357       2.843 -25.339  14.368  1.00  0.67           H  
ATOM   5361  HD2 HIS A 357       2.067 -22.659  13.909  1.00  0.67           H  
ATOM   5362  HE1 HIS A 357      -0.760 -23.499  10.829  1.00  0.67           H  
ATOM   5363  HE2 HIS A 357       0.163 -21.677  12.348  1.00  0.67           H  
ATOM   5364  N   GLU A 358       4.431 -28.071  13.493  1.00  0.64           N  
ATOM   5365  CA  GLU A 358       5.399 -28.923  14.184  1.00  0.64           C  
ATOM   5366  C   GLU A 358       6.646 -29.140  13.316  1.00  0.64           C  
ATOM   5367  O   GLU A 358       7.780 -29.162  13.809  1.00  0.64           O  
ATOM   5368  CB  GLU A 358       4.739 -30.240  14.535  1.00  0.64           C  
ATOM   5369  CG  GLU A 358       3.687 -30.161  15.612  1.00  0.64           C  
ATOM   5370  CD  GLU A 358       2.836 -31.394  15.657  1.00  0.64           C  
ATOM   5371  OE1 GLU A 358       2.407 -31.814  14.591  1.00  0.64           O  
ATOM   5372  OE2 GLU A 358       2.616 -31.925  16.718  1.00  0.64           O  
ATOM   5373  H   GLU A 358       3.520 -28.459  13.226  1.00  0.64           H  
ATOM   5374  HA  GLU A 358       5.705 -28.423  15.106  1.00  0.64           H  
ATOM   5375 1HB  GLU A 358       4.242 -30.616  13.657  1.00  0.64           H  
ATOM   5376 2HB  GLU A 358       5.487 -30.964  14.839  1.00  0.64           H  
ATOM   5377 1HG  GLU A 358       4.175 -30.029  16.577  1.00  0.64           H  
ATOM   5378 2HG  GLU A 358       3.059 -29.290  15.429  1.00  0.64           H  
ATOM   5379  N   ARG A 359       6.448 -29.281  11.999  1.00  0.63           N  
ATOM   5380  CA  ARG A 359       7.588 -29.454  11.117  1.00  0.63           C  
ATOM   5381  C   ARG A 359       8.474 -28.232  11.185  1.00  0.63           C  
ATOM   5382  O   ARG A 359       9.694 -28.351  11.326  1.00  0.63           O  
ATOM   5383  CB  ARG A 359       7.155 -29.697   9.675  1.00  0.63           C  
ATOM   5384  CG  ARG A 359       6.608 -31.076   9.414  1.00  0.63           C  
ATOM   5385  CD  ARG A 359       6.526 -31.375   7.980  1.00  0.63           C  
ATOM   5386  NE  ARG A 359       5.457 -30.722   7.243  1.00  0.63           N  
ATOM   5387  CZ  ARG A 359       4.268 -31.281   7.036  1.00  0.63           C  
ATOM   5388  NH1 ARG A 359       4.015 -32.476   7.496  1.00  0.63           N  
ATOM   5389  NH2 ARG A 359       3.376 -30.620   6.349  1.00  0.63           N  
ATOM   5390  H   ARG A 359       5.505 -29.282  11.623  1.00  0.63           H  
ATOM   5391  HA  ARG A 359       8.159 -30.319  11.455  1.00  0.63           H  
ATOM   5392 1HB  ARG A 359       6.368 -28.994   9.425  1.00  0.63           H  
ATOM   5393 2HB  ARG A 359       7.973 -29.511   8.985  1.00  0.63           H  
ATOM   5394 1HG  ARG A 359       7.249 -31.824   9.885  1.00  0.63           H  
ATOM   5395 2HG  ARG A 359       5.604 -31.144   9.824  1.00  0.63           H  
ATOM   5396 1HD  ARG A 359       7.465 -31.108   7.510  1.00  0.63           H  
ATOM   5397 2HD  ARG A 359       6.358 -32.442   7.910  1.00  0.63           H  
ATOM   5398  HE  ARG A 359       5.587 -29.787   6.844  1.00  0.63           H  
ATOM   5399 1HH1 ARG A 359       4.713 -32.974   8.024  1.00  0.63           H  
ATOM   5400 2HH1 ARG A 359       3.111 -32.907   7.356  1.00  0.63           H  
ATOM   5401 1HH2 ARG A 359       3.641 -29.690   5.992  1.00  0.63           H  
ATOM   5402 2HH2 ARG A 359       2.470 -31.020   6.163  1.00  0.63           H  
ATOM   5403  N   MET A 360       7.867 -27.050  11.165  1.00  0.62           N  
ATOM   5404  CA  MET A 360       8.643 -25.842  11.261  1.00  0.62           C  
ATOM   5405  C   MET A 360       9.356 -25.689  12.587  1.00  0.62           C  
ATOM   5406  O   MET A 360      10.506 -25.243  12.610  1.00  0.62           O  
ATOM   5407  CB  MET A 360       7.813 -24.624  10.996  1.00  0.62           C  
ATOM   5408  CG  MET A 360       8.655 -23.441  11.086  1.00  0.62           C  
ATOM   5409  SD  MET A 360       7.895 -22.000  10.651  1.00  0.62           S  
ATOM   5410  CE  MET A 360       7.664 -22.296   8.967  1.00  0.62           C  
ATOM   5411  H   MET A 360       6.857 -26.977  11.046  1.00  0.62           H  
ATOM   5412  HA  MET A 360       9.406 -25.876  10.491  1.00  0.62           H  
ATOM   5413 1HB  MET A 360       7.378 -24.681   9.999  1.00  0.62           H  
ATOM   5414 2HB  MET A 360       7.001 -24.569  11.704  1.00  0.62           H  
ATOM   5415 1HG  MET A 360       9.008 -23.346  12.107  1.00  0.62           H  
ATOM   5416 2HG  MET A 360       9.477 -23.591  10.465  1.00  0.62           H  
ATOM   5417 1HE  MET A 360       7.179 -21.437   8.550  1.00  0.62           H  
ATOM   5418 2HE  MET A 360       8.624 -22.452   8.488  1.00  0.62           H  
ATOM   5419 3HE  MET A 360       7.040 -23.176   8.827  1.00  0.62           H  
ATOM   5420  N   GLU A 361       8.712 -26.063  13.703  1.00  0.61           N  
ATOM   5421  CA  GLU A 361       9.398 -25.900  14.978  1.00  0.61           C  
ATOM   5422  C   GLU A 361      10.671 -26.721  14.968  1.00  0.61           C  
ATOM   5423  O   GLU A 361      11.734 -26.233  15.357  1.00  0.61           O  
ATOM   5424  CB  GLU A 361       8.556 -26.407  16.159  1.00  0.61           C  
ATOM   5425  CG  GLU A 361       7.345 -25.623  16.511  1.00  0.61           C  
ATOM   5426  CD  GLU A 361       6.592 -26.210  17.691  1.00  0.61           C  
ATOM   5427  OE1 GLU A 361       7.039 -27.184  18.266  1.00  0.61           O  
ATOM   5428  OE2 GLU A 361       5.547 -25.709  18.004  1.00  0.61           O  
ATOM   5429  H   GLU A 361       7.754 -26.411  13.659  1.00  0.61           H  
ATOM   5430  HA  GLU A 361       9.652 -24.848  15.117  1.00  0.61           H  
ATOM   5431 1HB  GLU A 361       8.222 -27.423  15.941  1.00  0.61           H  
ATOM   5432 2HB  GLU A 361       9.183 -26.460  17.051  1.00  0.61           H  
ATOM   5433 1HG  GLU A 361       7.648 -24.607  16.754  1.00  0.61           H  
ATOM   5434 2HG  GLU A 361       6.694 -25.585  15.655  1.00  0.61           H  
ATOM   5435  N   ARG A 362      10.581 -27.951  14.448  1.00  0.60           N  
ATOM   5436  CA  ARG A 362      11.741 -28.826  14.396  1.00  0.60           C  
ATOM   5437  C   ARG A 362      12.836 -28.269  13.504  1.00  0.60           C  
ATOM   5438  O   ARG A 362      14.013 -28.329  13.852  1.00  0.60           O  
ATOM   5439  CB  ARG A 362      11.351 -30.203  13.911  1.00  0.60           C  
ATOM   5440  CG  ARG A 362      10.560 -31.035  14.884  1.00  0.60           C  
ATOM   5441  CD  ARG A 362      10.212 -32.324  14.282  1.00  0.60           C  
ATOM   5442  NE  ARG A 362      11.386 -33.142  14.001  1.00  0.60           N  
ATOM   5443  CZ  ARG A 362      11.966 -33.996  14.874  1.00  0.60           C  
ATOM   5444  NH1 ARG A 362      11.477 -34.144  16.083  1.00  0.60           N  
ATOM   5445  NH2 ARG A 362      13.020 -34.693  14.511  1.00  0.60           N  
ATOM   5446  H   ARG A 362       9.672 -28.295  14.124  1.00  0.60           H  
ATOM   5447  HA  ARG A 362      12.138 -28.921  15.407  1.00  0.60           H  
ATOM   5448 1HB  ARG A 362      10.731 -30.095  13.022  1.00  0.60           H  
ATOM   5449 2HB  ARG A 362      12.242 -30.762  13.627  1.00  0.60           H  
ATOM   5450 1HG  ARG A 362      11.144 -31.209  15.786  1.00  0.60           H  
ATOM   5451 2HG  ARG A 362       9.635 -30.511  15.138  1.00  0.60           H  
ATOM   5452 1HD  ARG A 362       9.562 -32.876  14.958  1.00  0.60           H  
ATOM   5453 2HD  ARG A 362       9.700 -32.139  13.339  1.00  0.60           H  
ATOM   5454  HE  ARG A 362      11.797 -33.067  13.082  1.00  0.60           H  
ATOM   5455 1HH1 ARG A 362      10.666 -33.618  16.371  1.00  0.60           H  
ATOM   5456 2HH1 ARG A 362      11.921 -34.791  16.726  1.00  0.60           H  
ATOM   5457 1HH2 ARG A 362      13.400 -34.595  13.584  1.00  0.60           H  
ATOM   5458 2HH2 ARG A 362      13.460 -35.362  15.166  1.00  0.60           H  
ATOM   5459  N   ILE A 363      12.450 -27.693  12.374  1.00  0.60           N  
ATOM   5460  CA  ILE A 363      13.406 -27.111  11.442  1.00  0.60           C  
ATOM   5461  C   ILE A 363      14.139 -25.915  12.045  1.00  0.60           C  
ATOM   5462  O   ILE A 363      15.365 -25.779  11.904  1.00  0.60           O  
ATOM   5463  CB  ILE A 363      12.714 -26.719  10.149  1.00  0.60           C  
ATOM   5464  CG1 ILE A 363      12.276 -27.922   9.442  1.00  0.60           C  
ATOM   5465  CG2 ILE A 363      13.608 -25.979   9.348  1.00  0.60           C  
ATOM   5466  CD1 ILE A 363      11.347 -27.654   8.336  1.00  0.60           C  
ATOM   5467  H   ILE A 363      11.456 -27.684  12.133  1.00  0.60           H  
ATOM   5468  HA  ILE A 363      14.146 -27.875  11.197  1.00  0.60           H  
ATOM   5469  HB  ILE A 363      11.834 -26.127  10.374  1.00  0.60           H  
ATOM   5470 1HG1 ILE A 363      13.153 -28.443   9.049  1.00  0.60           H  
ATOM   5471 2HG1 ILE A 363      11.801 -28.547  10.149  1.00  0.60           H  
ATOM   5472 1HG2 ILE A 363      13.139 -25.705   8.444  1.00  0.60           H  
ATOM   5473 2HG2 ILE A 363      13.890 -25.098   9.892  1.00  0.60           H  
ATOM   5474 3HG2 ILE A 363      14.465 -26.599   9.140  1.00  0.60           H  
ATOM   5475 1HD1 ILE A 363      11.048 -28.580   7.862  1.00  0.60           H  
ATOM   5476 2HD1 ILE A 363      10.480 -27.164   8.749  1.00  0.60           H  
ATOM   5477 3HD1 ILE A 363      11.820 -27.014   7.604  1.00  0.60           H  
ATOM   5478  N   ILE A 364      13.399 -25.038  12.729  1.00  0.59           N  
ATOM   5479  CA  ILE A 364      14.043 -23.896  13.363  1.00  0.59           C  
ATOM   5480  C   ILE A 364      14.992 -24.408  14.448  1.00  0.59           C  
ATOM   5481  O   ILE A 364      16.155 -24.012  14.502  1.00  0.59           O  
ATOM   5482  CB  ILE A 364      13.015 -22.882  13.938  1.00  0.59           C  
ATOM   5483  CG1 ILE A 364      12.244 -22.256  12.775  1.00  0.59           C  
ATOM   5484  CG2 ILE A 364      13.719 -21.800  14.778  1.00  0.59           C  
ATOM   5485  CD1 ILE A 364      11.034 -21.433  13.137  1.00  0.59           C  
ATOM   5486  H   ILE A 364      12.389 -25.176  12.814  1.00  0.59           H  
ATOM   5487  HA  ILE A 364      14.639 -23.372  12.609  1.00  0.59           H  
ATOM   5488  HB  ILE A 364      12.292 -23.424  14.561  1.00  0.59           H  
ATOM   5489 1HG1 ILE A 364      12.928 -21.640  12.191  1.00  0.59           H  
ATOM   5490 2HG1 ILE A 364      11.903 -23.064  12.174  1.00  0.59           H  
ATOM   5491 1HG2 ILE A 364      12.985 -21.107  15.170  1.00  0.59           H  
ATOM   5492 2HG2 ILE A 364      14.248 -22.274  15.603  1.00  0.59           H  
ATOM   5493 3HG2 ILE A 364      14.431 -21.257  14.152  1.00  0.59           H  
ATOM   5494 1HD1 ILE A 364      10.560 -21.074  12.225  1.00  0.59           H  
ATOM   5495 2HD1 ILE A 364      10.328 -22.047  13.693  1.00  0.59           H  
ATOM   5496 3HD1 ILE A 364      11.339 -20.594  13.735  1.00  0.59           H  
ATOM   5497  N   GLU A 365      14.520 -25.342  15.291  1.00  0.59           N  
ATOM   5498  CA  GLU A 365      15.361 -25.911  16.347  1.00  0.59           C  
ATOM   5499  C   GLU A 365      16.569 -26.659  15.791  1.00  0.59           C  
ATOM   5500  O   GLU A 365      17.642 -26.651  16.394  1.00  0.59           O  
ATOM   5501  CB  GLU A 365      14.554 -26.815  17.282  1.00  0.59           C  
ATOM   5502  CG  GLU A 365      13.615 -26.044  18.180  1.00  0.59           C  
ATOM   5503  CD  GLU A 365      12.802 -26.890  19.140  1.00  0.59           C  
ATOM   5504  OE1 GLU A 365      12.826 -28.098  19.032  1.00  0.59           O  
ATOM   5505  OE2 GLU A 365      12.172 -26.309  20.009  1.00  0.59           O  
ATOM   5506  H   GLU A 365      13.554 -25.659  15.209  1.00  0.59           H  
ATOM   5507  HA  GLU A 365      15.741 -25.087  16.948  1.00  0.59           H  
ATOM   5508 1HB  GLU A 365      13.963 -27.516  16.689  1.00  0.59           H  
ATOM   5509 2HB  GLU A 365      15.231 -27.394  17.907  1.00  0.59           H  
ATOM   5510 1HG  GLU A 365      14.228 -25.364  18.760  1.00  0.59           H  
ATOM   5511 2HG  GLU A 365      12.943 -25.449  17.563  1.00  0.59           H  
ATOM   5512  N   ALA A 366      16.409 -27.292  14.626  1.00  0.58           N  
ATOM   5513  CA  ALA A 366      17.484 -28.023  13.968  1.00  0.58           C  
ATOM   5514  C   ALA A 366      18.650 -27.103  13.653  1.00  0.58           C  
ATOM   5515  O   ALA A 366      19.794 -27.551  13.547  1.00  0.58           O  
ATOM   5516  CB  ALA A 366      17.008 -28.695  12.694  1.00  0.58           C  
ATOM   5517  H   ALA A 366      15.493 -27.302  14.188  1.00  0.58           H  
ATOM   5518  HA  ALA A 366      17.821 -28.785  14.644  1.00  0.58           H  
ATOM   5519 1HB  ALA A 366      17.827 -29.257  12.258  1.00  0.58           H  
ATOM   5520 2HB  ALA A 366      16.194 -29.368  12.936  1.00  0.58           H  
ATOM   5521 3HB  ALA A 366      16.662 -27.953  11.983  1.00  0.58           H  
ATOM   5522  N   GLY A 367      18.365 -25.810  13.481  1.00  0.58           N  
ATOM   5523  CA  GLY A 367      19.377 -24.852  13.115  1.00  0.58           C  
ATOM   5524  C   GLY A 367      19.180 -24.253  11.725  1.00  0.58           C  
ATOM   5525  O   GLY A 367      20.109 -23.651  11.193  1.00  0.58           O  
ATOM   5526  H   GLY A 367      17.425 -25.458  13.647  1.00  0.58           H  
ATOM   5527 1HA  GLY A 367      19.369 -24.049  13.852  1.00  0.58           H  
ATOM   5528 2HA  GLY A 367      20.356 -25.317  13.178  1.00  0.58           H  
ATOM   5529  N   CYS A 368      18.005 -24.424  11.100  1.00  0.59           N  
ATOM   5530  CA  CYS A 368      17.830 -23.796   9.787  1.00  0.59           C  
ATOM   5531  C   CYS A 368      17.476 -22.323   9.930  1.00  0.59           C  
ATOM   5532  O   CYS A 368      16.759 -21.932  10.851  1.00  0.59           O  
ATOM   5533  CB  CYS A 368      16.774 -24.479   8.956  1.00  0.59           C  
ATOM   5534  SG  CYS A 368      17.188 -26.149   8.506  1.00  0.59           S  
ATOM   5535  H   CYS A 368      17.229 -24.938  11.524  1.00  0.59           H  
ATOM   5536  HA  CYS A 368      18.761 -23.873   9.247  1.00  0.59           H  
ATOM   5537 1HB  CYS A 368      15.878 -24.478   9.503  1.00  0.59           H  
ATOM   5538 2HB  CYS A 368      16.610 -23.907   8.037  1.00  0.59           H  
ATOM   5539  HG  CYS A 368      16.853 -26.696   9.686  1.00  0.59           H  
ATOM   5540  N   ASP A 369      17.995 -21.511   9.014  1.00  0.63           N  
ATOM   5541  CA  ASP A 369      17.783 -20.072   8.998  1.00  0.63           C  
ATOM   5542  C   ASP A 369      16.738 -19.621   7.993  1.00  0.63           C  
ATOM   5543  O   ASP A 369      16.126 -18.570   8.152  1.00  0.63           O  
ATOM   5544  CB  ASP A 369      19.092 -19.405   8.665  1.00  0.63           C  
ATOM   5545  CG  ASP A 369      20.157 -19.728   9.658  1.00  0.63           C  
ATOM   5546  OD1 ASP A 369      19.996 -19.470  10.847  1.00  0.63           O  
ATOM   5547  OD2 ASP A 369      21.146 -20.313   9.220  1.00  0.63           O  
ATOM   5548  H   ASP A 369      18.551 -21.909   8.263  1.00  0.63           H  
ATOM   5549  HA  ASP A 369      17.454 -19.777   9.985  1.00  0.63           H  
ATOM   5550 1HB  ASP A 369      19.405 -19.775   7.705  1.00  0.63           H  
ATOM   5551 2HB  ASP A 369      18.959 -18.321   8.592  1.00  0.63           H  
ATOM   5552  N   GLN A 370      16.608 -20.388   6.922  1.00  0.70           N  
ATOM   5553  CA  GLN A 370      15.751 -20.046   5.800  1.00  0.70           C  
ATOM   5554  C   GLN A 370      14.986 -21.266   5.321  1.00  0.70           C  
ATOM   5555  O   GLN A 370      15.496 -22.385   5.358  1.00  0.70           O  
ATOM   5556  CB  GLN A 370      16.581 -19.486   4.652  1.00  0.70           C  
ATOM   5557  CG  GLN A 370      15.836 -19.005   3.416  1.00  0.70           C  
ATOM   5558  CD  GLN A 370      16.819 -18.536   2.351  1.00  0.70           C  
ATOM   5559  OE1 GLN A 370      17.748 -17.768   2.610  1.00  0.70           O  
ATOM   5560  NE2 GLN A 370      16.622 -19.016   1.136  1.00  0.70           N  
ATOM   5561  H   GLN A 370      17.180 -21.225   6.857  1.00  0.70           H  
ATOM   5562  HA  GLN A 370      15.049 -19.294   6.135  1.00  0.70           H  
ATOM   5563 1HB  GLN A 370      17.132 -18.677   5.013  1.00  0.70           H  
ATOM   5564 2HB  GLN A 370      17.275 -20.225   4.358  1.00  0.70           H  
ATOM   5565 1HG  GLN A 370      15.241 -19.816   2.996  1.00  0.70           H  
ATOM   5566 2HG  GLN A 370      15.193 -18.165   3.689  1.00  0.70           H  
ATOM   5567 1HE2 GLN A 370      17.229 -18.762   0.383  1.00  0.70           H  
ATOM   5568 2HE2 GLN A 370      15.853 -19.644   0.974  1.00  0.70           H  
ATOM   5569  N   PHE A 371      13.750 -21.043   4.933  1.00  0.81           N  
ATOM   5570  CA  PHE A 371      12.879 -22.078   4.431  1.00  0.81           C  
ATOM   5571  C   PHE A 371      12.558 -21.990   2.950  1.00  0.81           C  
ATOM   5572  O   PHE A 371      12.263 -20.911   2.427  1.00  0.81           O  
ATOM   5573  CB  PHE A 371      11.579 -21.959   5.168  1.00  0.81           C  
ATOM   5574  CG  PHE A 371      11.627 -22.320   6.547  1.00  0.81           C  
ATOM   5575  CD1 PHE A 371      12.058 -21.415   7.506  1.00  0.81           C  
ATOM   5576  CD2 PHE A 371      11.197 -23.546   6.924  1.00  0.81           C  
ATOM   5577  CE1 PHE A 371      12.083 -21.783   8.813  1.00  0.81           C  
ATOM   5578  CE2 PHE A 371      11.212 -23.894   8.212  1.00  0.81           C  
ATOM   5579  CZ  PHE A 371      11.667 -23.027   9.149  1.00  0.81           C  
ATOM   5580  H   PHE A 371      13.402 -20.096   4.990  1.00  0.81           H  
ATOM   5581  HA  PHE A 371      13.351 -23.024   4.640  1.00  0.81           H  
ATOM   5582 1HB  PHE A 371      11.343 -20.938   5.126  1.00  0.81           H  
ATOM   5583 2HB  PHE A 371      10.791 -22.521   4.676  1.00  0.81           H  
ATOM   5584  HD1 PHE A 371      12.386 -20.413   7.198  1.00  0.81           H  
ATOM   5585  HD2 PHE A 371      10.839 -24.242   6.167  1.00  0.81           H  
ATOM   5586  HE1 PHE A 371      12.427 -21.100   9.576  1.00  0.81           H  
ATOM   5587  HE2 PHE A 371      10.867 -24.870   8.512  1.00  0.81           H  
ATOM   5588  HZ  PHE A 371      11.680 -23.344  10.159  1.00  0.81           H  
ATOM   5589  N   GLY A 372      12.521 -23.150   2.303  1.00  0.94           N  
ATOM   5590  CA  GLY A 372      12.101 -23.257   0.904  1.00  0.94           C  
ATOM   5591  C   GLY A 372      10.617 -23.634   0.760  1.00  0.94           C  
ATOM   5592  O   GLY A 372      10.124 -23.791  -0.344  1.00  0.94           O  
ATOM   5593  H   GLY A 372      12.824 -23.994   2.797  1.00  0.94           H  
ATOM   5594 1HA  GLY A 372      12.287 -22.312   0.392  1.00  0.94           H  
ATOM   5595 2HA  GLY A 372      12.718 -24.009   0.406  1.00  0.94           H  
ATOM   5596  N   GLY A 373       9.880 -23.701   1.876  1.00  1.06           N  
ATOM   5597  CA  GLY A 373       8.472 -24.149   1.871  1.00  1.06           C  
ATOM   5598  C   GLY A 373       7.452 -23.128   1.325  1.00  1.06           C  
ATOM   5599  O   GLY A 373       6.245 -23.387   1.309  1.00  1.06           O  
ATOM   5600  H   GLY A 373      10.335 -23.503   2.752  1.00  1.06           H  
ATOM   5601 1HA  GLY A 373       8.405 -25.060   1.273  1.00  1.06           H  
ATOM   5602 2HA  GLY A 373       8.193 -24.432   2.881  1.00  1.06           H  
ATOM   5603  N   GLU A 374       7.927 -21.949   0.965  1.00  1.13           N  
ATOM   5604  CA  GLU A 374       7.167 -20.853   0.363  1.00  1.13           C  
ATOM   5605  C   GLU A 374       6.035 -20.270   1.198  1.00  1.13           C  
ATOM   5606  O   GLU A 374       6.141 -19.176   1.756  1.00  1.13           O  
ATOM   5607  CB  GLU A 374       6.538 -21.329  -0.963  1.00  1.13           C  
ATOM   5608  CG  GLU A 374       7.530 -21.679  -2.025  1.00  1.13           C  
ATOM   5609  CD  GLU A 374       6.926 -22.006  -3.365  1.00  1.13           C  
ATOM   5610  OE1 GLU A 374       6.072 -22.858  -3.440  1.00  1.13           O  
ATOM   5611  OE2 GLU A 374       7.284 -21.334  -4.326  1.00  1.13           O  
ATOM   5612  H   GLU A 374       8.927 -21.822   1.046  1.00  1.13           H  
ATOM   5613  HA  GLU A 374       7.870 -20.049   0.152  1.00  1.13           H  
ATOM   5614 1HB  GLU A 374       5.903 -22.193  -0.809  1.00  1.13           H  
ATOM   5615 2HB  GLU A 374       5.906 -20.535  -1.363  1.00  1.13           H  
ATOM   5616 1HG  GLU A 374       8.188 -20.890  -2.107  1.00  1.13           H  
ATOM   5617 2HG  GLU A 374       8.098 -22.542  -1.680  1.00  1.13           H  
ATOM   5618  N   GLU A 375       4.962 -21.031   1.371  1.00  1.13           N  
ATOM   5619  CA  GLU A 375       3.791 -20.521   2.087  1.00  1.13           C  
ATOM   5620  C   GLU A 375       3.894 -20.888   3.549  1.00  1.13           C  
ATOM   5621  O   GLU A 375       3.072 -21.623   4.107  1.00  1.13           O  
ATOM   5622  CB  GLU A 375       2.499 -21.064   1.476  1.00  1.13           C  
ATOM   5623  CG  GLU A 375       2.261 -20.669   0.015  1.00  1.13           C  
ATOM   5624  CD  GLU A 375       0.906 -21.119  -0.506  1.00  1.13           C  
ATOM   5625  OE1 GLU A 375       0.209 -21.793   0.213  1.00  1.13           O  
ATOM   5626  OE2 GLU A 375       0.582 -20.797  -1.627  1.00  1.13           O  
ATOM   5627  H   GLU A 375       4.976 -21.974   0.984  1.00  1.13           H  
ATOM   5628  HA  GLU A 375       3.778 -19.433   2.007  1.00  1.13           H  
ATOM   5629 1HB  GLU A 375       2.509 -22.155   1.529  1.00  1.13           H  
ATOM   5630 2HB  GLU A 375       1.648 -20.717   2.060  1.00  1.13           H  
ATOM   5631 1HG  GLU A 375       2.336 -19.585  -0.078  1.00  1.13           H  
ATOM   5632 2HG  GLU A 375       3.048 -21.114  -0.598  1.00  1.13           H  
ATOM   5633  N   CYS A 376       4.951 -20.391   4.151  1.00  1.06           N  
ATOM   5634  CA  CYS A 376       5.278 -20.729   5.515  1.00  1.06           C  
ATOM   5635  C   CYS A 376       5.499 -19.541   6.471  1.00  1.06           C  
ATOM   5636  O   CYS A 376       5.708 -19.742   7.670  1.00  1.06           O  
ATOM   5637  CB  CYS A 376       6.450 -21.684   5.455  1.00  1.06           C  
ATOM   5638  SG  CYS A 376       6.089 -23.222   4.635  1.00  1.06           S  
ATOM   5639  H   CYS A 376       5.552 -19.788   3.588  1.00  1.06           H  
ATOM   5640  HA  CYS A 376       4.442 -21.302   5.915  1.00  1.06           H  
ATOM   5641 1HB  CYS A 376       7.234 -21.231   4.895  1.00  1.06           H  
ATOM   5642 2HB  CYS A 376       6.796 -21.907   6.424  1.00  1.06           H  
ATOM   5643  HG  CYS A 376       5.868 -22.709   3.416  1.00  1.06           H  
ATOM   5644  N   VAL A 377       5.414 -18.308   5.969  1.00  0.94           N  
ATOM   5645  CA  VAL A 377       5.689 -17.142   6.823  1.00  0.94           C  
ATOM   5646  C   VAL A 377       4.709 -17.077   7.979  1.00  0.94           C  
ATOM   5647  O   VAL A 377       5.093 -16.862   9.132  1.00  0.94           O  
ATOM   5648  CB  VAL A 377       5.554 -15.827   6.034  1.00  0.94           C  
ATOM   5649  CG1 VAL A 377       5.663 -14.647   6.986  1.00  0.94           C  
ATOM   5650  CG2 VAL A 377       6.611 -15.745   4.962  1.00  0.94           C  
ATOM   5651  H   VAL A 377       5.210 -18.182   4.988  1.00  0.94           H  
ATOM   5652  HA  VAL A 377       6.693 -17.222   7.221  1.00  0.94           H  
ATOM   5653  HB  VAL A 377       4.567 -15.787   5.574  1.00  0.94           H  
ATOM   5654 1HG1 VAL A 377       5.546 -13.716   6.429  1.00  0.94           H  
ATOM   5655 2HG1 VAL A 377       4.883 -14.715   7.741  1.00  0.94           H  
ATOM   5656 3HG1 VAL A 377       6.637 -14.658   7.467  1.00  0.94           H  
ATOM   5657 1HG2 VAL A 377       6.500 -14.817   4.413  1.00  0.94           H  
ATOM   5658 2HG2 VAL A 377       7.565 -15.766   5.416  1.00  0.94           H  
ATOM   5659 3HG2 VAL A 377       6.514 -16.586   4.275  1.00  0.94           H  
ATOM   5660  N   ASP A 378       3.438 -17.287   7.661  1.00  0.82           N  
ATOM   5661  CA  ASP A 378       2.374 -17.256   8.645  1.00  0.82           C  
ATOM   5662  C   ASP A 378       2.560 -18.345   9.692  1.00  0.82           C  
ATOM   5663  O   ASP A 378       2.285 -18.130  10.868  1.00  0.82           O  
ATOM   5664  CB  ASP A 378       1.043 -17.411   7.935  1.00  0.82           C  
ATOM   5665  CG  ASP A 378       0.695 -16.171   7.111  1.00  0.82           C  
ATOM   5666  OD1 ASP A 378       1.286 -15.140   7.318  1.00  0.82           O  
ATOM   5667  OD2 ASP A 378      -0.125 -16.276   6.229  1.00  0.82           O  
ATOM   5668  H   ASP A 378       3.209 -17.469   6.696  1.00  0.82           H  
ATOM   5669  HA  ASP A 378       2.394 -16.290   9.148  1.00  0.82           H  
ATOM   5670 1HB  ASP A 378       1.078 -18.280   7.275  1.00  0.82           H  
ATOM   5671 2HB  ASP A 378       0.253 -17.586   8.671  1.00  0.82           H  
ATOM   5672  N   VAL A 379       3.074 -19.508   9.277  1.00  0.73           N  
ATOM   5673  CA  VAL A 379       3.272 -20.607  10.214  1.00  0.73           C  
ATOM   5674  C   VAL A 379       4.277 -20.173  11.258  1.00  0.73           C  
ATOM   5675  O   VAL A 379       4.069 -20.357  12.459  1.00  0.73           O  
ATOM   5676  CB  VAL A 379       3.806 -21.861   9.495  1.00  0.73           C  
ATOM   5677  CG1 VAL A 379       4.187 -22.907  10.493  1.00  0.73           C  
ATOM   5678  CG2 VAL A 379       2.767 -22.397   8.545  1.00  0.73           C  
ATOM   5679  H   VAL A 379       3.323 -19.627   8.306  1.00  0.73           H  
ATOM   5680  HA  VAL A 379       2.323 -20.840  10.700  1.00  0.73           H  
ATOM   5681  HB  VAL A 379       4.698 -21.600   8.947  1.00  0.73           H  
ATOM   5682 1HG1 VAL A 379       4.581 -23.782   9.977  1.00  0.73           H  
ATOM   5683 2HG1 VAL A 379       4.941 -22.517  11.171  1.00  0.73           H  
ATOM   5684 3HG1 VAL A 379       3.316 -23.178  11.044  1.00  0.73           H  
ATOM   5685 1HG2 VAL A 379       3.162 -23.277   8.036  1.00  0.73           H  
ATOM   5686 2HG2 VAL A 379       1.873 -22.670   9.108  1.00  0.73           H  
ATOM   5687 3HG2 VAL A 379       2.519 -21.630   7.809  1.00  0.73           H  
ATOM   5688  N   LEU A 380       5.356 -19.552  10.802  1.00  0.68           N  
ATOM   5689  CA  LEU A 380       6.377 -19.085  11.722  1.00  0.68           C  
ATOM   5690  C   LEU A 380       5.773 -18.083  12.682  1.00  0.68           C  
ATOM   5691  O   LEU A 380       6.002 -18.148  13.891  1.00  0.68           O  
ATOM   5692  CB  LEU A 380       7.558 -18.486  10.991  1.00  0.68           C  
ATOM   5693  CG  LEU A 380       8.765 -18.235  11.873  1.00  0.68           C  
ATOM   5694  CD1 LEU A 380      10.010 -18.278  11.017  1.00  0.68           C  
ATOM   5695  CD2 LEU A 380       8.613 -16.914  12.574  1.00  0.68           C  
ATOM   5696  H   LEU A 380       5.473 -19.427   9.793  1.00  0.68           H  
ATOM   5697  HA  LEU A 380       6.731 -19.925  12.309  1.00  0.68           H  
ATOM   5698 1HB  LEU A 380       7.827 -19.137  10.213  1.00  0.68           H  
ATOM   5699 2HB  LEU A 380       7.250 -17.537  10.549  1.00  0.68           H  
ATOM   5700  HG  LEU A 380       8.837 -19.035  12.613  1.00  0.68           H  
ATOM   5701 1HD1 LEU A 380      10.862 -18.145  11.616  1.00  0.68           H  
ATOM   5702 2HD1 LEU A 380      10.083 -19.245  10.527  1.00  0.68           H  
ATOM   5703 3HD1 LEU A 380       9.969 -17.492  10.283  1.00  0.68           H  
ATOM   5704 1HD2 LEU A 380       9.455 -16.726  13.208  1.00  0.68           H  
ATOM   5705 2HD2 LEU A 380       8.547 -16.155  11.852  1.00  0.68           H  
ATOM   5706 3HD2 LEU A 380       7.709 -16.922  13.170  1.00  0.68           H  
ATOM   5707  N   LEU A 381       5.030 -17.118  12.149  1.00  0.65           N  
ATOM   5708  CA  LEU A 381       4.453 -16.101  13.006  1.00  0.65           C  
ATOM   5709  C   LEU A 381       3.504 -16.709  14.035  1.00  0.65           C  
ATOM   5710  O   LEU A 381       3.523 -16.303  15.201  1.00  0.65           O  
ATOM   5711  CB  LEU A 381       3.742 -15.062  12.141  1.00  0.65           C  
ATOM   5712  CG  LEU A 381       4.694 -14.232  11.336  1.00  0.65           C  
ATOM   5713  CD1 LEU A 381       3.944 -13.343  10.359  1.00  0.65           C  
ATOM   5714  CD2 LEU A 381       5.515 -13.440  12.305  1.00  0.65           C  
ATOM   5715  H   LEU A 381       4.875 -17.092  11.138  1.00  0.65           H  
ATOM   5716  HA  LEU A 381       5.264 -15.609  13.540  1.00  0.65           H  
ATOM   5717 1HB  LEU A 381       3.071 -15.577  11.456  1.00  0.65           H  
ATOM   5718 2HB  LEU A 381       3.156 -14.405  12.780  1.00  0.65           H  
ATOM   5719  HG  LEU A 381       5.342 -14.886  10.756  1.00  0.65           H  
ATOM   5720 1HD1 LEU A 381       4.656 -12.757   9.781  1.00  0.65           H  
ATOM   5721 2HD1 LEU A 381       3.358 -13.967   9.680  1.00  0.65           H  
ATOM   5722 3HD1 LEU A 381       3.281 -12.678  10.904  1.00  0.65           H  
ATOM   5723 1HD2 LEU A 381       6.227 -12.853  11.786  1.00  0.65           H  
ATOM   5724 2HD2 LEU A 381       4.864 -12.788  12.889  1.00  0.65           H  
ATOM   5725 3HD2 LEU A 381       6.041 -14.120  12.972  1.00  0.65           H  
ATOM   5726  N   ASP A 382       2.716 -17.723  13.650  1.00  0.64           N  
ATOM   5727  CA  ASP A 382       1.844 -18.375  14.622  1.00  0.64           C  
ATOM   5728  C   ASP A 382       2.673 -19.014  15.737  1.00  0.64           C  
ATOM   5729  O   ASP A 382       2.322 -18.916  16.920  1.00  0.64           O  
ATOM   5730  CB  ASP A 382       1.014 -19.488  13.969  1.00  0.64           C  
ATOM   5731  CG  ASP A 382      -0.145 -19.062  13.057  1.00  0.64           C  
ATOM   5732  OD1 ASP A 382      -0.556 -17.919  13.070  1.00  0.64           O  
ATOM   5733  OD2 ASP A 382      -0.619 -19.943  12.349  1.00  0.64           O  
ATOM   5734  H   ASP A 382       2.710 -18.025  12.675  1.00  0.64           H  
ATOM   5735  HA  ASP A 382       1.181 -17.630  15.056  1.00  0.64           H  
ATOM   5736 1HB  ASP A 382       1.687 -20.098  13.370  1.00  0.64           H  
ATOM   5737 2HB  ASP A 382       0.616 -20.135  14.749  1.00  0.64           H  
ATOM   5738  N   LEU A 383       3.796 -19.635  15.363  1.00  0.64           N  
ATOM   5739  CA  LEU A 383       4.676 -20.292  16.319  1.00  0.64           C  
ATOM   5740  C   LEU A 383       5.342 -19.324  17.281  1.00  0.64           C  
ATOM   5741  O   LEU A 383       5.509 -19.609  18.478  1.00  0.64           O  
ATOM   5742  CB  LEU A 383       5.745 -21.074  15.576  1.00  0.64           C  
ATOM   5743  CG  LEU A 383       5.256 -22.281  14.838  1.00  0.64           C  
ATOM   5744  CD1 LEU A 383       6.386 -22.868  14.043  1.00  0.64           C  
ATOM   5745  CD2 LEU A 383       4.715 -23.243  15.834  1.00  0.64           C  
ATOM   5746  H   LEU A 383       4.026 -19.685  14.366  1.00  0.64           H  
ATOM   5747  HA  LEU A 383       4.078 -20.992  16.901  1.00  0.64           H  
ATOM   5748 1HB  LEU A 383       6.236 -20.420  14.866  1.00  0.64           H  
ATOM   5749 2HB  LEU A 383       6.468 -21.401  16.290  1.00  0.64           H  
ATOM   5750  HG  LEU A 383       4.475 -22.010  14.149  1.00  0.64           H  
ATOM   5751 1HD1 LEU A 383       6.024 -23.738  13.518  1.00  0.64           H  
ATOM   5752 2HD1 LEU A 383       6.738 -22.133  13.340  1.00  0.64           H  
ATOM   5753 3HD1 LEU A 383       7.196 -23.156  14.703  1.00  0.64           H  
ATOM   5754 1HD2 LEU A 383       4.373 -24.125  15.332  1.00  0.64           H  
ATOM   5755 2HD2 LEU A 383       5.492 -23.512  16.532  1.00  0.64           H  
ATOM   5756 3HD2 LEU A 383       3.890 -22.785  16.376  1.00  0.64           H  
ATOM   5757  N   VAL A 384       5.704 -18.152  16.786  1.00  0.65           N  
ATOM   5758  CA  VAL A 384       6.318 -17.183  17.670  1.00  0.65           C  
ATOM   5759  C   VAL A 384       5.253 -16.593  18.590  1.00  0.65           C  
ATOM   5760  O   VAL A 384       5.434 -16.525  19.807  1.00  0.65           O  
ATOM   5761  CB  VAL A 384       7.030 -16.083  16.877  1.00  0.65           C  
ATOM   5762  CG1 VAL A 384       7.533 -15.031  17.819  1.00  0.65           C  
ATOM   5763  CG2 VAL A 384       8.196 -16.682  16.118  1.00  0.65           C  
ATOM   5764  H   VAL A 384       5.584 -17.960  15.790  1.00  0.65           H  
ATOM   5765  HA  VAL A 384       7.056 -17.692  18.277  1.00  0.65           H  
ATOM   5766  HB  VAL A 384       6.325 -15.633  16.179  1.00  0.65           H  
ATOM   5767 1HG1 VAL A 384       8.035 -14.262  17.258  1.00  0.65           H  
ATOM   5768 2HG1 VAL A 384       6.700 -14.596  18.367  1.00  0.65           H  
ATOM   5769 3HG1 VAL A 384       8.236 -15.485  18.521  1.00  0.65           H  
ATOM   5770 1HG2 VAL A 384       8.679 -15.897  15.558  1.00  0.65           H  
ATOM   5771 2HG2 VAL A 384       8.902 -17.124  16.820  1.00  0.65           H  
ATOM   5772 3HG2 VAL A 384       7.835 -17.448  15.445  1.00  0.65           H  
ATOM   5773  N   ALA A 385       4.104 -16.224  18.017  1.00  0.65           N  
ATOM   5774  CA  ALA A 385       2.988 -15.648  18.766  1.00  0.65           C  
ATOM   5775  C   ALA A 385       2.485 -16.591  19.857  1.00  0.65           C  
ATOM   5776  O   ALA A 385       2.086 -16.150  20.935  1.00  0.65           O  
ATOM   5777  CB  ALA A 385       1.845 -15.315  17.823  1.00  0.65           C  
ATOM   5778  H   ALA A 385       3.994 -16.326  17.009  1.00  0.65           H  
ATOM   5779  HA  ALA A 385       3.340 -14.733  19.242  1.00  0.65           H  
ATOM   5780 1HB  ALA A 385       1.030 -14.861  18.383  1.00  0.65           H  
ATOM   5781 2HB  ALA A 385       2.196 -14.622  17.058  1.00  0.65           H  
ATOM   5782 3HB  ALA A 385       1.495 -16.232  17.346  1.00  0.65           H  
ATOM   5783  N   SER A 386       2.547 -17.897  19.587  1.00  0.65           N  
ATOM   5784  CA  SER A 386       2.091 -18.929  20.504  1.00  0.65           C  
ATOM   5785  C   SER A 386       3.113 -19.262  21.589  1.00  0.65           C  
ATOM   5786  O   SER A 386       2.832 -20.073  22.475  1.00  0.65           O  
ATOM   5787  CB  SER A 386       1.795 -20.201  19.734  1.00  0.65           C  
ATOM   5788  OG  SER A 386       0.756 -20.010  18.820  1.00  0.65           O  
ATOM   5789  H   SER A 386       2.859 -18.193  18.664  1.00  0.65           H  
ATOM   5790  HA  SER A 386       1.178 -18.578  20.984  1.00  0.65           H  
ATOM   5791 1HB  SER A 386       2.694 -20.515  19.201  1.00  0.65           H  
ATOM   5792 2HB  SER A 386       1.531 -20.993  20.431  1.00  0.65           H  
ATOM   5793  HG  SER A 386       1.142 -19.457  18.106  1.00  0.65           H  
ATOM   5794  N   GLY A 387       4.318 -18.691  21.499  1.00  0.65           N  
ATOM   5795  CA  GLY A 387       5.373 -18.973  22.460  1.00  0.65           C  
ATOM   5796  C   GLY A 387       6.133 -20.272  22.183  1.00  0.65           C  
ATOM   5797  O   GLY A 387       6.841 -20.769  23.058  1.00  0.65           O  
ATOM   5798  H   GLY A 387       4.520 -18.010  20.768  1.00  0.65           H  
ATOM   5799 1HA  GLY A 387       6.075 -18.139  22.455  1.00  0.65           H  
ATOM   5800 2HA  GLY A 387       4.942 -19.012  23.458  1.00  0.65           H  
ATOM   5801  N   ARG A 388       5.959 -20.860  20.994  1.00  0.64           N  
ATOM   5802  CA  ARG A 388       6.636 -22.115  20.691  1.00  0.64           C  
ATOM   5803  C   ARG A 388       8.062 -21.843  20.221  1.00  0.64           C  
ATOM   5804  O   ARG A 388       8.996 -22.580  20.544  1.00  0.64           O  
ATOM   5805  CB  ARG A 388       5.873 -22.887  19.640  1.00  0.64           C  
ATOM   5806  CG  ARG A 388       4.462 -23.312  20.062  1.00  0.64           C  
ATOM   5807  CD  ARG A 388       4.471 -24.290  21.197  1.00  0.64           C  
ATOM   5808  NE  ARG A 388       5.090 -25.543  20.809  1.00  0.64           N  
ATOM   5809  CZ  ARG A 388       5.443 -26.542  21.645  1.00  0.64           C  
ATOM   5810  NH1 ARG A 388       5.211 -26.445  22.944  1.00  0.64           N  
ATOM   5811  NH2 ARG A 388       6.029 -27.621  21.149  1.00  0.64           N  
ATOM   5812  H   ARG A 388       5.398 -20.414  20.272  1.00  0.64           H  
ATOM   5813  HA  ARG A 388       6.678 -22.719  21.597  1.00  0.64           H  
ATOM   5814 1HB  ARG A 388       5.785 -22.286  18.740  1.00  0.64           H  
ATOM   5815 2HB  ARG A 388       6.431 -23.782  19.376  1.00  0.64           H  
ATOM   5816 1HG  ARG A 388       3.903 -22.431  20.376  1.00  0.64           H  
ATOM   5817 2HG  ARG A 388       3.962 -23.780  19.211  1.00  0.64           H  
ATOM   5818 1HD  ARG A 388       5.033 -23.872  22.032  1.00  0.64           H  
ATOM   5819 2HD  ARG A 388       3.449 -24.495  21.511  1.00  0.64           H  
ATOM   5820  HE  ARG A 388       5.284 -25.677  19.807  1.00  0.64           H  
ATOM   5821 1HH1 ARG A 388       4.767 -25.617  23.316  1.00  0.64           H  
ATOM   5822 2HH1 ARG A 388       5.480 -27.196  23.563  1.00  0.64           H  
ATOM   5823 1HH2 ARG A 388       6.232 -27.666  20.132  1.00  0.64           H  
ATOM   5824 2HH2 ARG A 388       6.302 -28.375  21.753  1.00  0.64           H  
ATOM   5825  N   VAL A 389       8.226 -20.758  19.469  1.00  0.63           N  
ATOM   5826  CA  VAL A 389       9.537 -20.360  18.969  1.00  0.63           C  
ATOM   5827  C   VAL A 389       9.908 -18.975  19.479  1.00  0.63           C  
ATOM   5828  O   VAL A 389       9.206 -18.002  19.235  1.00  0.63           O  
ATOM   5829  CB  VAL A 389       9.555 -20.375  17.427  1.00  0.63           C  
ATOM   5830  CG1 VAL A 389      10.883 -19.900  16.910  1.00  0.63           C  
ATOM   5831  CG2 VAL A 389       9.269 -21.808  16.923  1.00  0.63           C  
ATOM   5832  H   VAL A 389       7.402 -20.209  19.229  1.00  0.63           H  
ATOM   5833  HA  VAL A 389      10.280 -21.071  19.330  1.00  0.63           H  
ATOM   5834  HB  VAL A 389       8.783 -19.695  17.058  1.00  0.63           H  
ATOM   5835 1HG1 VAL A 389      10.861 -19.906  15.839  1.00  0.63           H  
ATOM   5836 2HG1 VAL A 389      11.077 -18.884  17.262  1.00  0.63           H  
ATOM   5837 3HG1 VAL A 389      11.662 -20.558  17.259  1.00  0.63           H  
ATOM   5838 1HG2 VAL A 389       9.261 -21.821  15.837  1.00  0.63           H  
ATOM   5839 2HG2 VAL A 389      10.044 -22.485  17.287  1.00  0.63           H  
ATOM   5840 3HG2 VAL A 389       8.308 -22.148  17.291  1.00  0.63           H  
ATOM   5841  N   SER A 390      11.016 -18.884  20.198  1.00  0.63           N  
ATOM   5842  CA  SER A 390      11.454 -17.600  20.724  1.00  0.63           C  
ATOM   5843  C   SER A 390      11.833 -16.636  19.627  1.00  0.63           C  
ATOM   5844  O   SER A 390      12.518 -17.005  18.665  1.00  0.63           O  
ATOM   5845  CB  SER A 390      12.628 -17.745  21.668  1.00  0.63           C  
ATOM   5846  OG  SER A 390      13.110 -16.470  22.072  1.00  0.63           O  
ATOM   5847  H   SER A 390      11.552 -19.718  20.386  1.00  0.63           H  
ATOM   5848  HA  SER A 390      10.624 -17.163  21.281  1.00  0.63           H  
ATOM   5849 1HB  SER A 390      12.312 -18.308  22.544  1.00  0.63           H  
ATOM   5850 2HB  SER A 390      13.425 -18.307  21.190  1.00  0.63           H  
ATOM   5851  HG  SER A 390      13.613 -16.627  22.883  1.00  0.63           H  
ATOM   5852  N   GLU A 391      11.531 -15.366  19.851  1.00  0.62           N  
ATOM   5853  CA  GLU A 391      11.912 -14.334  18.909  1.00  0.62           C  
ATOM   5854  C   GLU A 391      13.431 -14.316  18.759  1.00  0.62           C  
ATOM   5855  O   GLU A 391      13.939 -13.913  17.724  1.00  0.62           O  
ATOM   5856  CB  GLU A 391      11.401 -12.959  19.354  1.00  0.62           C  
ATOM   5857  CG  GLU A 391       9.890 -12.796  19.272  1.00  0.62           C  
ATOM   5858  CD  GLU A 391       9.390 -11.436  19.701  1.00  0.62           C  
ATOM   5859  OE1 GLU A 391      10.197 -10.589  19.999  1.00  0.62           O  
ATOM   5860  OE2 GLU A 391       8.194 -11.254  19.745  1.00  0.62           O  
ATOM   5861  H   GLU A 391      10.996 -15.125  20.674  1.00  0.62           H  
ATOM   5862  HA  GLU A 391      11.473 -14.569  17.938  1.00  0.62           H  
ATOM   5863 1HB  GLU A 391      11.708 -12.774  20.384  1.00  0.62           H  
ATOM   5864 2HB  GLU A 391      11.857 -12.186  18.732  1.00  0.62           H  
ATOM   5865 1HG  GLU A 391       9.605 -12.949  18.242  1.00  0.62           H  
ATOM   5866 2HG  GLU A 391       9.415 -13.569  19.875  1.00  0.62           H  
ATOM   5867  N   ALA A 392      14.164 -14.735  19.800  1.00  0.62           N  
ATOM   5868  CA  ALA A 392      15.623 -14.761  19.748  1.00  0.62           C  
ATOM   5869  C   ALA A 392      16.129 -15.697  18.646  1.00  0.62           C  
ATOM   5870  O   ALA A 392      17.184 -15.464  18.048  1.00  0.62           O  
ATOM   5871  CB  ALA A 392      16.187 -15.201  21.081  1.00  0.62           C  
ATOM   5872  H   ALA A 392      13.698 -15.101  20.630  1.00  0.62           H  
ATOM   5873  HA  ALA A 392      15.971 -13.751  19.526  1.00  0.62           H  
ATOM   5874 1HB  ALA A 392      17.275 -15.193  21.037  1.00  0.62           H  
ATOM   5875 2HB  ALA A 392      15.848 -14.521  21.860  1.00  0.62           H  
ATOM   5876 3HB  ALA A 392      15.841 -16.209  21.301  1.00  0.62           H  
ATOM   5877  N   ARG A 393      15.394 -16.790  18.397  1.00  0.61           N  
ATOM   5878  CA  ARG A 393      15.802 -17.768  17.397  1.00  0.61           C  
ATOM   5879  C   ARG A 393      15.610 -17.141  16.039  1.00  0.61           C  
ATOM   5880  O   ARG A 393      16.407 -17.330  15.113  1.00  0.61           O  
ATOM   5881  CB  ARG A 393      14.960 -19.033  17.506  1.00  0.61           C  
ATOM   5882  CG  ARG A 393      15.210 -19.842  18.778  1.00  0.61           C  
ATOM   5883  CD  ARG A 393      14.293 -21.022  18.909  1.00  0.61           C  
ATOM   5884  NE  ARG A 393      14.528 -21.756  20.157  1.00  0.61           N  
ATOM   5885  CZ  ARG A 393      13.817 -22.833  20.581  1.00  0.61           C  
ATOM   5886  NH1 ARG A 393      12.831 -23.313  19.862  1.00  0.61           N  
ATOM   5887  NH2 ARG A 393      14.125 -23.415  21.726  1.00  0.61           N  
ATOM   5888  H   ARG A 393      14.504 -16.924  18.868  1.00  0.61           H  
ATOM   5889  HA  ARG A 393      16.855 -18.012  17.535  1.00  0.61           H  
ATOM   5890 1HB  ARG A 393      13.903 -18.773  17.475  1.00  0.61           H  
ATOM   5891 2HB  ARG A 393      15.161 -19.679  16.652  1.00  0.61           H  
ATOM   5892 1HG  ARG A 393      16.237 -20.206  18.773  1.00  0.61           H  
ATOM   5893 2HG  ARG A 393      15.062 -19.193  19.638  1.00  0.61           H  
ATOM   5894 1HD  ARG A 393      13.266 -20.671  18.918  1.00  0.61           H  
ATOM   5895 2HD  ARG A 393      14.440 -21.704  18.073  1.00  0.61           H  
ATOM   5896  HE  ARG A 393      15.283 -21.434  20.750  1.00  0.61           H  
ATOM   5897 1HH1 ARG A 393      12.601 -22.898  18.979  1.00  0.61           H  
ATOM   5898 2HH1 ARG A 393      12.323 -24.161  20.179  1.00  0.61           H  
ATOM   5899 1HH2 ARG A 393      14.886 -23.061  22.287  1.00  0.61           H  
ATOM   5900 2HH2 ARG A 393      13.596 -24.221  22.042  1.00  0.61           H  
ATOM   5901  N   ILE A 394      14.566 -16.328  15.956  1.00  0.61           N  
ATOM   5902  CA  ILE A 394      14.221 -15.681  14.714  1.00  0.61           C  
ATOM   5903  C   ILE A 394      15.224 -14.561  14.457  1.00  0.61           C  
ATOM   5904  O   ILE A 394      15.752 -14.444  13.352  1.00  0.61           O  
ATOM   5905  CB  ILE A 394      12.783 -15.147  14.788  1.00  0.61           C  
ATOM   5906  CG1 ILE A 394      11.871 -16.306  15.082  1.00  0.61           C  
ATOM   5907  CG2 ILE A 394      12.378 -14.434  13.502  1.00  0.61           C  
ATOM   5908  CD1 ILE A 394      12.004 -17.398  14.115  1.00  0.61           C  
ATOM   5909  H   ILE A 394      13.967 -16.220  16.778  1.00  0.61           H  
ATOM   5910  HA  ILE A 394      14.291 -16.402  13.902  1.00  0.61           H  
ATOM   5911  HB  ILE A 394      12.705 -14.445  15.611  1.00  0.61           H  
ATOM   5912 1HG1 ILE A 394      12.074 -16.689  16.085  1.00  0.61           H  
ATOM   5913 2HG1 ILE A 394      10.860 -15.947  15.055  1.00  0.61           H  
ATOM   5914 1HG2 ILE A 394      11.359 -14.059  13.590  1.00  0.61           H  
ATOM   5915 2HG2 ILE A 394      13.061 -13.609  13.343  1.00  0.61           H  
ATOM   5916 3HG2 ILE A 394      12.432 -15.108  12.672  1.00  0.61           H  
ATOM   5917 1HD1 ILE A 394      11.302 -18.188  14.354  1.00  0.61           H  
ATOM   5918 2HD1 ILE A 394      11.792 -16.994  13.153  1.00  0.61           H  
ATOM   5919 3HD1 ILE A 394      13.018 -17.791  14.130  1.00  0.61           H  
ATOM   5920  N   ASP A 395      15.549 -13.768  15.488  1.00  0.60           N  
ATOM   5921  CA  ASP A 395      16.520 -12.692  15.310  1.00  0.60           C  
ATOM   5922  C   ASP A 395      17.859 -13.224  14.839  1.00  0.60           C  
ATOM   5923  O   ASP A 395      18.462 -12.653  13.931  1.00  0.60           O  
ATOM   5924  CB  ASP A 395      16.778 -11.917  16.615  1.00  0.60           C  
ATOM   5925  CG  ASP A 395      15.684 -10.958  17.052  1.00  0.60           C  
ATOM   5926  OD1 ASP A 395      14.821 -10.668  16.261  1.00  0.60           O  
ATOM   5927  OD2 ASP A 395      15.744 -10.473  18.159  1.00  0.60           O  
ATOM   5928  H   ASP A 395      15.100 -13.903  16.386  1.00  0.60           H  
ATOM   5929  HA  ASP A 395      16.137 -12.003  14.559  1.00  0.60           H  
ATOM   5930 1HB  ASP A 395      16.931 -12.638  17.419  1.00  0.60           H  
ATOM   5931 2HB  ASP A 395      17.706 -11.356  16.515  1.00  0.60           H  
ATOM   5932  N   GLU A 396      18.313 -14.352  15.383  1.00  0.60           N  
ATOM   5933  CA  GLU A 396      19.604 -14.843  14.935  1.00  0.60           C  
ATOM   5934  C   GLU A 396      19.538 -15.312  13.480  1.00  0.60           C  
ATOM   5935  O   GLU A 396      20.435 -15.000  12.684  1.00  0.60           O  
ATOM   5936  CB  GLU A 396      20.116 -15.945  15.855  1.00  0.60           C  
ATOM   5937  CG  GLU A 396      21.485 -16.475  15.450  1.00  0.60           C  
ATOM   5938  CD  GLU A 396      22.627 -15.442  15.510  1.00  0.60           C  
ATOM   5939  OE1 GLU A 396      22.478 -14.435  16.178  1.00  0.60           O  
ATOM   5940  OE2 GLU A 396      23.649 -15.676  14.870  1.00  0.60           O  
ATOM   5941  H   GLU A 396      17.802 -14.824  16.135  1.00  0.60           H  
ATOM   5942  HA  GLU A 396      20.314 -14.022  14.986  1.00  0.60           H  
ATOM   5943 1HB  GLU A 396      20.176 -15.571  16.877  1.00  0.60           H  
ATOM   5944 2HB  GLU A 396      19.407 -16.778  15.851  1.00  0.60           H  
ATOM   5945 1HG  GLU A 396      21.738 -17.322  16.084  1.00  0.60           H  
ATOM   5946 2HG  GLU A 396      21.384 -16.833  14.435  1.00  0.60           H  
ATOM   5947  N   SER A 397      18.464 -16.007  13.092  1.00  0.59           N  
ATOM   5948  CA  SER A 397      18.370 -16.431  11.701  1.00  0.59           C  
ATOM   5949  C   SER A 397      18.321 -15.232  10.769  1.00  0.59           C  
ATOM   5950  O   SER A 397      18.999 -15.207   9.736  1.00  0.59           O  
ATOM   5951  CB  SER A 397      17.192 -17.336  11.516  1.00  0.59           C  
ATOM   5952  OG  SER A 397      17.440 -18.564  12.156  1.00  0.59           O  
ATOM   5953  H   SER A 397      17.732 -16.266  13.758  1.00  0.59           H  
ATOM   5954  HA  SER A 397      19.263 -17.009  11.460  1.00  0.59           H  
ATOM   5955 1HB  SER A 397      16.306 -16.870  11.947  1.00  0.59           H  
ATOM   5956 2HB  SER A 397      17.006 -17.486  10.458  1.00  0.59           H  
ATOM   5957  HG  SER A 397      18.289 -18.916  11.744  1.00  0.59           H  
ATOM   5958  N   VAL A 398      17.576 -14.207  11.165  1.00  0.59           N  
ATOM   5959  CA  VAL A 398      17.482 -12.997  10.377  1.00  0.59           C  
ATOM   5960  C   VAL A 398      18.812 -12.310  10.240  1.00  0.59           C  
ATOM   5961  O   VAL A 398      19.162 -11.865   9.147  1.00  0.59           O  
ATOM   5962  CB  VAL A 398      16.468 -12.041  10.960  1.00  0.59           C  
ATOM   5963  CG1 VAL A 398      16.579 -10.746  10.281  1.00  0.59           C  
ATOM   5964  CG2 VAL A 398      15.088 -12.609  10.728  1.00  0.59           C  
ATOM   5965  H   VAL A 398      17.039 -14.279  12.029  1.00  0.59           H  
ATOM   5966  HA  VAL A 398      17.135 -13.264   9.385  1.00  0.59           H  
ATOM   5967  HB  VAL A 398      16.651 -11.902  12.027  1.00  0.59           H  
ATOM   5968 1HG1 VAL A 398      15.846 -10.053  10.678  1.00  0.59           H  
ATOM   5969 2HG1 VAL A 398      17.571 -10.362  10.441  1.00  0.59           H  
ATOM   5970 3HG1 VAL A 398      16.418 -10.899   9.233  1.00  0.59           H  
ATOM   5971 1HG2 VAL A 398      14.382 -11.932  11.128  1.00  0.59           H  
ATOM   5972 2HG2 VAL A 398      14.913 -12.733   9.662  1.00  0.59           H  
ATOM   5973 3HG2 VAL A 398      14.986 -13.571  11.215  1.00  0.59           H  
ATOM   5974  N   ARG A 399      19.574 -12.224  11.326  1.00  0.59           N  
ATOM   5975  CA  ARG A 399      20.865 -11.583  11.230  1.00  0.59           C  
ATOM   5976  C   ARG A 399      21.741 -12.301  10.215  1.00  0.59           C  
ATOM   5977  O   ARG A 399      22.371 -11.661   9.379  1.00  0.59           O  
ATOM   5978  CB  ARG A 399      21.558 -11.587  12.589  1.00  0.59           C  
ATOM   5979  CG  ARG A 399      20.977 -10.635  13.610  1.00  0.59           C  
ATOM   5980  CD  ARG A 399      21.555 -10.818  14.933  1.00  0.59           C  
ATOM   5981  NE  ARG A 399      20.986  -9.889  15.889  1.00  0.59           N  
ATOM   5982  CZ  ARG A 399      21.015 -10.063  17.219  1.00  0.59           C  
ATOM   5983  NH1 ARG A 399      21.578 -11.141  17.729  1.00  0.59           N  
ATOM   5984  NH2 ARG A 399      20.477  -9.153  18.014  1.00  0.59           N  
ATOM   5985  H   ARG A 399      19.245 -12.585  12.223  1.00  0.59           H  
ATOM   5986  HA  ARG A 399      20.709 -10.558  10.908  1.00  0.59           H  
ATOM   5987 1HB  ARG A 399      21.506 -12.591  13.014  1.00  0.59           H  
ATOM   5988 2HB  ARG A 399      22.611 -11.341  12.462  1.00  0.59           H  
ATOM   5989 1HG  ARG A 399      21.197  -9.619  13.310  1.00  0.59           H  
ATOM   5990 2HG  ARG A 399      19.911 -10.768  13.679  1.00  0.59           H  
ATOM   5991 1HD  ARG A 399      21.358 -11.834  15.279  1.00  0.59           H  
ATOM   5992 2HD  ARG A 399      22.629 -10.651  14.888  1.00  0.59           H  
ATOM   5993  HE  ARG A 399      20.546  -9.051  15.530  1.00  0.59           H  
ATOM   5994 1HH1 ARG A 399      21.986 -11.849  17.113  1.00  0.59           H  
ATOM   5995 2HH1 ARG A 399      21.601 -11.276  18.728  1.00  0.59           H  
ATOM   5996 1HH2 ARG A 399      20.043  -8.328  17.620  1.00  0.59           H  
ATOM   5997 2HH2 ARG A 399      20.493  -9.284  19.014  1.00  0.59           H  
ATOM   5998  N   ARG A 400      21.720 -13.631  10.218  1.00  0.60           N  
ATOM   5999  CA  ARG A 400      22.555 -14.393   9.294  1.00  0.60           C  
ATOM   6000  C   ARG A 400      22.137 -14.137   7.835  1.00  0.60           C  
ATOM   6001  O   ARG A 400      22.982 -13.967   6.942  1.00  0.60           O  
ATOM   6002  CB  ARG A 400      22.431 -15.859   9.663  1.00  0.60           C  
ATOM   6003  CG  ARG A 400      23.076 -16.201  11.027  1.00  0.60           C  
ATOM   6004  CD  ARG A 400      22.722 -17.573  11.477  1.00  0.60           C  
ATOM   6005  NE  ARG A 400      23.278 -17.916  12.799  1.00  0.60           N  
ATOM   6006  CZ  ARG A 400      23.004 -19.059  13.472  1.00  0.60           C  
ATOM   6007  NH1 ARG A 400      22.165 -19.950  12.973  1.00  0.60           N  
ATOM   6008  NH2 ARG A 400      23.571 -19.284  14.650  1.00  0.60           N  
ATOM   6009  H   ARG A 400      21.159 -14.124  10.919  1.00  0.60           H  
ATOM   6010  HA  ARG A 400      23.587 -14.084   9.423  1.00  0.60           H  
ATOM   6011 1HB  ARG A 400      21.382 -16.146   9.711  1.00  0.60           H  
ATOM   6012 2HB  ARG A 400      22.908 -16.479   8.903  1.00  0.60           H  
ATOM   6013 1HG  ARG A 400      24.160 -16.145  10.936  1.00  0.60           H  
ATOM   6014 2HG  ARG A 400      22.741 -15.495  11.788  1.00  0.60           H  
ATOM   6015 1HD  ARG A 400      21.640 -17.651  11.540  1.00  0.60           H  
ATOM   6016 2HD  ARG A 400      23.088 -18.287  10.755  1.00  0.60           H  
ATOM   6017  HE  ARG A 400      23.861 -17.220  13.280  1.00  0.60           H  
ATOM   6018 1HH1 ARG A 400      21.657 -19.766  12.084  1.00  0.60           H  
ATOM   6019 2HH1 ARG A 400      21.960 -20.790  13.484  1.00  0.60           H  
ATOM   6020 1HH2 ARG A 400      24.211 -18.601  15.045  1.00  0.60           H  
ATOM   6021 2HH2 ARG A 400      23.363 -20.130  15.157  1.00  0.60           H  
ATOM   6022  N   LEU A 401      20.827 -14.053   7.606  1.00  0.61           N  
ATOM   6023  CA  LEU A 401      20.290 -13.793   6.275  1.00  0.61           C  
ATOM   6024  C   LEU A 401      20.643 -12.398   5.797  1.00  0.61           C  
ATOM   6025  O   LEU A 401      21.007 -12.192   4.628  1.00  0.61           O  
ATOM   6026  CB  LEU A 401      18.779 -13.939   6.341  1.00  0.61           C  
ATOM   6027  CG  LEU A 401      18.348 -15.327   6.577  1.00  0.61           C  
ATOM   6028  CD1 LEU A 401      16.912 -15.383   6.920  1.00  0.61           C  
ATOM   6029  CD2 LEU A 401      18.591 -16.064   5.361  1.00  0.61           C  
ATOM   6030  H   LEU A 401      20.178 -14.212   8.381  1.00  0.61           H  
ATOM   6031  HA  LEU A 401      20.705 -14.520   5.582  1.00  0.61           H  
ATOM   6032 1HB  LEU A 401      18.391 -13.317   7.142  1.00  0.61           H  
ATOM   6033 2HB  LEU A 401      18.346 -13.614   5.400  1.00  0.61           H  
ATOM   6034  HG  LEU A 401      18.924 -15.760   7.383  1.00  0.61           H  
ATOM   6035 1HD1 LEU A 401      16.629 -16.415   7.062  1.00  0.61           H  
ATOM   6036 2HD1 LEU A 401      16.719 -14.828   7.825  1.00  0.61           H  
ATOM   6037 3HD1 LEU A 401      16.359 -14.959   6.110  1.00  0.61           H  
ATOM   6038 1HD2 LEU A 401      18.311 -17.064   5.522  1.00  0.61           H  
ATOM   6039 2HD2 LEU A 401      18.007 -15.642   4.544  1.00  0.61           H  
ATOM   6040 3HD2 LEU A 401      19.638 -16.010   5.121  1.00  0.61           H  
ATOM   6041  N   LEU A 402      20.547 -11.439   6.710  1.00  0.62           N  
ATOM   6042  CA  LEU A 402      20.868 -10.070   6.395  1.00  0.62           C  
ATOM   6043  C   LEU A 402      22.353  -9.916   6.155  1.00  0.62           C  
ATOM   6044  O   LEU A 402      22.740  -9.163   5.268  1.00  0.62           O  
ATOM   6045  CB  LEU A 402      20.383  -9.143   7.487  1.00  0.62           C  
ATOM   6046  CG  LEU A 402      18.870  -8.970   7.618  1.00  0.62           C  
ATOM   6047  CD1 LEU A 402      18.615  -8.162   8.834  1.00  0.62           C  
ATOM   6048  CD2 LEU A 402      18.321  -8.315   6.381  1.00  0.62           C  
ATOM   6049  H   LEU A 402      20.227 -11.667   7.651  1.00  0.62           H  
ATOM   6050  HA  LEU A 402      20.349  -9.798   5.480  1.00  0.62           H  
ATOM   6051 1HB  LEU A 402      20.723  -9.569   8.420  1.00  0.62           H  
ATOM   6052 2HB  LEU A 402      20.836  -8.178   7.360  1.00  0.62           H  
ATOM   6053  HG  LEU A 402      18.392  -9.938   7.749  1.00  0.62           H  
ATOM   6054 1HD1 LEU A 402      17.549  -8.029   8.979  1.00  0.62           H  
ATOM   6055 2HD1 LEU A 402      19.039  -8.709   9.651  1.00  0.62           H  
ATOM   6056 3HD1 LEU A 402      19.093  -7.205   8.762  1.00  0.62           H  
ATOM   6057 1HD2 LEU A 402      17.248  -8.181   6.478  1.00  0.62           H  
ATOM   6058 2HD2 LEU A 402      18.795  -7.362   6.243  1.00  0.62           H  
ATOM   6059 3HD2 LEU A 402      18.531  -8.945   5.539  1.00  0.62           H  
ATOM   6060  N   LEU A 403      23.192 -10.662   6.879  1.00  0.64           N  
ATOM   6061  CA  LEU A 403      24.619 -10.548   6.636  1.00  0.64           C  
ATOM   6062  C   LEU A 403      24.931 -10.931   5.211  1.00  0.64           C  
ATOM   6063  O   LEU A 403      25.698 -10.236   4.554  1.00  0.64           O  
ATOM   6064  CB  LEU A 403      25.431 -11.424   7.598  1.00  0.64           C  
ATOM   6065  CG  LEU A 403      25.502 -10.946   9.036  1.00  0.64           C  
ATOM   6066  CD1 LEU A 403      26.122 -12.015   9.921  1.00  0.64           C  
ATOM   6067  CD2 LEU A 403      26.338  -9.714   9.075  1.00  0.64           C  
ATOM   6068  H   LEU A 403      22.846 -11.262   7.625  1.00  0.64           H  
ATOM   6069  HA  LEU A 403      24.911  -9.511   6.789  1.00  0.64           H  
ATOM   6070 1HB  LEU A 403      24.989 -12.418   7.605  1.00  0.64           H  
ATOM   6071 2HB  LEU A 403      26.442 -11.504   7.222  1.00  0.64           H  
ATOM   6072  HG  LEU A 403      24.521 -10.717   9.396  1.00  0.64           H  
ATOM   6073 1HD1 LEU A 403      26.174 -11.648  10.947  1.00  0.64           H  
ATOM   6074 2HD1 LEU A 403      25.515 -12.911   9.890  1.00  0.64           H  
ATOM   6075 3HD1 LEU A 403      27.120 -12.244   9.569  1.00  0.64           H  
ATOM   6076 1HD2 LEU A 403      26.379  -9.377  10.084  1.00  0.64           H  
ATOM   6077 2HD2 LEU A 403      27.342  -9.931   8.718  1.00  0.64           H  
ATOM   6078 3HD2 LEU A 403      25.889  -8.951   8.451  1.00  0.64           H  
ATOM   6079  N   VAL A 404      24.282 -11.962   4.669  1.00  0.65           N  
ATOM   6080  CA  VAL A 404      24.569 -12.278   3.273  1.00  0.65           C  
ATOM   6081  C   VAL A 404      24.136 -11.108   2.375  1.00  0.65           C  
ATOM   6082  O   VAL A 404      24.879 -10.698   1.481  1.00  0.65           O  
ATOM   6083  CB  VAL A 404      23.888 -13.585   2.815  1.00  0.65           C  
ATOM   6084  CG1 VAL A 404      24.074 -13.757   1.299  1.00  0.65           C  
ATOM   6085  CG2 VAL A 404      24.496 -14.760   3.563  1.00  0.65           C  
ATOM   6086  H   VAL A 404      23.648 -12.533   5.237  1.00  0.65           H  
ATOM   6087  HA  VAL A 404      25.643 -12.415   3.165  1.00  0.65           H  
ATOM   6088  HB  VAL A 404      22.817 -13.528   3.024  1.00  0.65           H  
ATOM   6089 1HG1 VAL A 404      23.587 -14.675   0.971  1.00  0.65           H  
ATOM   6090 2HG1 VAL A 404      23.628 -12.908   0.789  1.00  0.65           H  
ATOM   6091 3HG1 VAL A 404      25.136 -13.808   1.062  1.00  0.65           H  
ATOM   6092 1HG2 VAL A 404      24.015 -15.686   3.244  1.00  0.65           H  
ATOM   6093 2HG2 VAL A 404      25.562 -14.815   3.352  1.00  0.65           H  
ATOM   6094 3HG2 VAL A 404      24.342 -14.619   4.637  1.00  0.65           H  
ATOM   6095  N   LYS A 405      22.953 -10.535   2.636  1.00  0.66           N  
ATOM   6096  CA  LYS A 405      22.477  -9.423   1.805  1.00  0.66           C  
ATOM   6097  C   LYS A 405      23.393  -8.199   1.887  1.00  0.66           C  
ATOM   6098  O   LYS A 405      23.633  -7.515   0.882  1.00  0.66           O  
ATOM   6099  CB  LYS A 405      21.087  -8.974   2.240  1.00  0.66           C  
ATOM   6100  CG  LYS A 405      19.997  -9.931   1.978  1.00  0.66           C  
ATOM   6101  CD  LYS A 405      18.619  -9.354   2.318  1.00  0.66           C  
ATOM   6102  CE  LYS A 405      17.597 -10.434   2.162  1.00  0.66           C  
ATOM   6103  NZ  LYS A 405      17.868 -11.521   3.128  1.00  0.66           N  
ATOM   6104  H   LYS A 405      22.370 -10.906   3.393  1.00  0.66           H  
ATOM   6105  HA  LYS A 405      22.450  -9.759   0.771  1.00  0.66           H  
ATOM   6106 1HB  LYS A 405      21.103  -8.793   3.307  1.00  0.66           H  
ATOM   6107 2HB  LYS A 405      20.838  -8.040   1.743  1.00  0.66           H  
ATOM   6108 1HG  LYS A 405      20.010 -10.196   0.938  1.00  0.66           H  
ATOM   6109 2HG  LYS A 405      20.162 -10.835   2.565  1.00  0.66           H  
ATOM   6110 1HD  LYS A 405      18.605  -8.968   3.320  1.00  0.66           H  
ATOM   6111 2HD  LYS A 405      18.373  -8.541   1.627  1.00  0.66           H  
ATOM   6112 1HE  LYS A 405      16.598 -10.042   2.328  1.00  0.66           H  
ATOM   6113 2HE  LYS A 405      17.657 -10.839   1.148  1.00  0.66           H  
ATOM   6114 1HZ  LYS A 405      17.215 -12.295   3.015  1.00  0.66           H  
ATOM   6115 2HZ  LYS A 405      18.802 -11.870   2.947  1.00  0.66           H  
ATOM   6116 3HZ  LYS A 405      17.805 -11.174   4.066  1.00  0.66           H  
ATOM   6117  N   PHE A 406      23.924  -7.919   3.080  1.00  0.67           N  
ATOM   6118  CA  PHE A 406      24.812  -6.776   3.232  1.00  0.67           C  
ATOM   6119  C   PHE A 406      26.151  -7.073   2.584  1.00  0.67           C  
ATOM   6120  O   PHE A 406      26.709  -6.223   1.890  1.00  0.67           O  
ATOM   6121  CB  PHE A 406      25.036  -6.404   4.701  1.00  0.67           C  
ATOM   6122  CG  PHE A 406      23.900  -5.654   5.366  1.00  0.67           C  
ATOM   6123  CD1 PHE A 406      23.056  -6.248   6.283  1.00  0.67           C  
ATOM   6124  CD2 PHE A 406      23.679  -4.344   5.055  1.00  0.67           C  
ATOM   6125  CE1 PHE A 406      22.032  -5.533   6.870  1.00  0.67           C  
ATOM   6126  CE2 PHE A 406      22.659  -3.644   5.641  1.00  0.67           C  
ATOM   6127  CZ  PHE A 406      21.844  -4.229   6.549  1.00  0.67           C  
ATOM   6128  H   PHE A 406      23.688  -8.497   3.883  1.00  0.67           H  
ATOM   6129  HA  PHE A 406      24.369  -5.921   2.729  1.00  0.67           H  
ATOM   6130 1HB  PHE A 406      25.210  -7.321   5.271  1.00  0.67           H  
ATOM   6131 2HB  PHE A 406      25.934  -5.797   4.785  1.00  0.67           H  
ATOM   6132  HD1 PHE A 406      23.213  -7.280   6.550  1.00  0.67           H  
ATOM   6133  HD2 PHE A 406      24.322  -3.859   4.326  1.00  0.67           H  
ATOM   6134  HE1 PHE A 406      21.379  -6.009   7.586  1.00  0.67           H  
ATOM   6135  HE2 PHE A 406      22.498  -2.628   5.369  1.00  0.67           H  
ATOM   6136  HZ  PHE A 406      21.051  -3.655   7.003  1.00  0.67           H  
ATOM   6137  N   ARG A 407      26.634  -8.299   2.738  1.00  0.69           N  
ATOM   6138  CA  ARG A 407      27.906  -8.709   2.168  1.00  0.69           C  
ATOM   6139  C   ARG A 407      27.854  -8.636   0.644  1.00  0.69           C  
ATOM   6140  O   ARG A 407      28.818  -8.221   0.020  1.00  0.69           O  
ATOM   6141  CB  ARG A 407      28.273 -10.091   2.672  1.00  0.69           C  
ATOM   6142  CG  ARG A 407      28.701 -10.128   4.149  1.00  0.69           C  
ATOM   6143  CD  ARG A 407      28.851 -11.518   4.668  1.00  0.69           C  
ATOM   6144  NE  ARG A 407      29.262 -11.525   6.073  1.00  0.69           N  
ATOM   6145  CZ  ARG A 407      29.226 -12.599   6.894  1.00  0.69           C  
ATOM   6146  NH1 ARG A 407      28.787 -13.763   6.459  1.00  0.69           N  
ATOM   6147  NH2 ARG A 407      29.635 -12.476   8.143  1.00  0.69           N  
ATOM   6148  H   ARG A 407      26.127  -8.973   3.305  1.00  0.69           H  
ATOM   6149  HA  ARG A 407      28.673  -8.020   2.514  1.00  0.69           H  
ATOM   6150 1HB  ARG A 407      27.435 -10.772   2.530  1.00  0.69           H  
ATOM   6151 2HB  ARG A 407      29.097 -10.458   2.111  1.00  0.69           H  
ATOM   6152 1HG  ARG A 407      29.671  -9.643   4.236  1.00  0.69           H  
ATOM   6153 2HG  ARG A 407      27.991  -9.588   4.767  1.00  0.69           H  
ATOM   6154 1HD  ARG A 407      27.894 -12.037   4.588  1.00  0.69           H  
ATOM   6155 2HD  ARG A 407      29.603 -12.049   4.087  1.00  0.69           H  
ATOM   6156  HE  ARG A 407      29.609 -10.657   6.458  1.00  0.69           H  
ATOM   6157 1HH1 ARG A 407      28.474 -13.861   5.505  1.00  0.69           H  
ATOM   6158 2HH1 ARG A 407      28.768 -14.568   7.085  1.00  0.69           H  
ATOM   6159 1HH2 ARG A 407      29.977 -11.586   8.479  1.00  0.69           H  
ATOM   6160 2HH2 ARG A 407      29.613 -13.276   8.763  1.00  0.69           H  
ATOM   6161  N   LEU A 408      26.688  -8.916   0.052  1.00  0.71           N  
ATOM   6162  CA  LEU A 408      26.493  -8.829  -1.398  1.00  0.71           C  
ATOM   6163  C   LEU A 408      26.268  -7.394  -1.890  1.00  0.71           C  
ATOM   6164  O   LEU A 408      26.051  -7.171  -3.083  1.00  0.71           O  
ATOM   6165  CB  LEU A 408      25.292  -9.680  -1.834  1.00  0.71           C  
ATOM   6166  CG  LEU A 408      25.437 -11.176  -1.738  1.00  0.71           C  
ATOM   6167  CD1 LEU A 408      24.074 -11.808  -1.984  1.00  0.71           C  
ATOM   6168  CD2 LEU A 408      26.445 -11.627  -2.812  1.00  0.71           C  
ATOM   6169  H   LEU A 408      25.923  -9.271   0.625  1.00  0.71           H  
ATOM   6170  HA  LEU A 408      27.381  -9.225  -1.881  1.00  0.71           H  
ATOM   6171 1HB  LEU A 408      24.463  -9.418  -1.185  1.00  0.71           H  
ATOM   6172 2HB  LEU A 408      25.033  -9.428  -2.863  1.00  0.71           H  
ATOM   6173  HG  LEU A 408      25.787 -11.464  -0.749  1.00  0.71           H  
ATOM   6174 1HD1 LEU A 408      24.138 -12.881  -1.935  1.00  0.71           H  
ATOM   6175 2HD1 LEU A 408      23.374 -11.454  -1.225  1.00  0.71           H  
ATOM   6176 3HD1 LEU A 408      23.729 -11.522  -2.950  1.00  0.71           H  
ATOM   6177 1HD2 LEU A 408      26.553 -12.691  -2.785  1.00  0.71           H  
ATOM   6178 2HD2 LEU A 408      26.084 -11.335  -3.802  1.00  0.71           H  
ATOM   6179 3HD2 LEU A 408      27.407 -11.158  -2.637  1.00  0.71           H  
ATOM   6180  N   GLY A 409      26.239  -6.416  -0.977  1.00  0.74           N  
ATOM   6181  CA  GLY A 409      26.046  -5.030  -1.360  1.00  0.74           C  
ATOM   6182  C   GLY A 409      24.613  -4.737  -1.772  1.00  0.74           C  
ATOM   6183  O   GLY A 409      24.346  -3.714  -2.408  1.00  0.74           O  
ATOM   6184  H   GLY A 409      26.409  -6.612   0.008  1.00  0.74           H  
ATOM   6185 1HA  GLY A 409      26.323  -4.389  -0.520  1.00  0.74           H  
ATOM   6186 2HA  GLY A 409      26.719  -4.786  -2.179  1.00  0.74           H  
ATOM   6187  N   LEU A 410      23.664  -5.590  -1.381  1.00  0.78           N  
ATOM   6188  CA  LEU A 410      22.298  -5.399  -1.845  1.00  0.78           C  
ATOM   6189  C   LEU A 410      21.643  -4.191  -1.229  1.00  0.78           C  
ATOM   6190  O   LEU A 410      20.676  -3.671  -1.761  1.00  0.78           O  
ATOM   6191  CB  LEU A 410      21.471  -6.650  -1.599  1.00  0.78           C  
ATOM   6192  CG  LEU A 410      21.946  -7.810  -2.387  1.00  0.78           C  
ATOM   6193  CD1 LEU A 410      21.087  -9.034  -2.097  1.00  0.78           C  
ATOM   6194  CD2 LEU A 410      21.965  -7.431  -3.828  1.00  0.78           C  
ATOM   6195  H   LEU A 410      23.883  -6.386  -0.783  1.00  0.78           H  
ATOM   6196  HA  LEU A 410      22.330  -5.236  -2.920  1.00  0.78           H  
ATOM   6197 1HB  LEU A 410      21.511  -6.904  -0.541  1.00  0.78           H  
ATOM   6198 2HB  LEU A 410      20.437  -6.449  -1.876  1.00  0.78           H  
ATOM   6199  HG  LEU A 410      22.952  -8.037  -2.084  1.00  0.78           H  
ATOM   6200 1HD1 LEU A 410      21.465  -9.886  -2.662  1.00  0.78           H  
ATOM   6201 2HD1 LEU A 410      21.128  -9.253  -1.043  1.00  0.78           H  
ATOM   6202 3HD1 LEU A 410      20.054  -8.833  -2.386  1.00  0.78           H  
ATOM   6203 1HD2 LEU A 410      22.349  -8.247  -4.377  1.00  0.78           H  
ATOM   6204 2HD2 LEU A 410      20.958  -7.189  -4.166  1.00  0.78           H  
ATOM   6205 3HD2 LEU A 410      22.616  -6.566  -3.974  1.00  0.78           H  
ATOM   6206  N   PHE A 411      22.150  -3.736  -0.103  1.00  0.81           N  
ATOM   6207  CA  PHE A 411      21.600  -2.546   0.510  1.00  0.81           C  
ATOM   6208  C   PHE A 411      22.213  -1.273  -0.073  1.00  0.81           C  
ATOM   6209  O   PHE A 411      21.738  -0.175   0.220  1.00  0.81           O  
ATOM   6210  CB  PHE A 411      21.799  -2.590   2.022  1.00  0.81           C  
ATOM   6211  CG  PHE A 411      20.852  -3.520   2.734  1.00  0.81           C  
ATOM   6212  CD1 PHE A 411      21.113  -4.876   2.883  1.00  0.81           C  
ATOM   6213  CD2 PHE A 411      19.690  -3.004   3.295  1.00  0.81           C  
ATOM   6214  CE1 PHE A 411      20.229  -5.677   3.575  1.00  0.81           C  
ATOM   6215  CE2 PHE A 411      18.819  -3.806   3.977  1.00  0.81           C  
ATOM   6216  CZ  PHE A 411      19.093  -5.149   4.114  1.00  0.81           C  
ATOM   6217  H   PHE A 411      22.940  -4.206   0.317  1.00  0.81           H  
ATOM   6218  HA  PHE A 411      20.527  -2.519   0.311  1.00  0.81           H  
ATOM   6219 1HB  PHE A 411      22.823  -2.905   2.242  1.00  0.81           H  
ATOM   6220 2HB  PHE A 411      21.674  -1.589   2.436  1.00  0.81           H  
ATOM   6221  HD1 PHE A 411      22.024  -5.302   2.461  1.00  0.81           H  
ATOM   6222  HD2 PHE A 411      19.479  -1.938   3.191  1.00  0.81           H  
ATOM   6223  HE1 PHE A 411      20.437  -6.721   3.704  1.00  0.81           H  
ATOM   6224  HE2 PHE A 411      17.913  -3.378   4.412  1.00  0.81           H  
ATOM   6225  HZ  PHE A 411      18.408  -5.787   4.654  1.00  0.81           H  
ATOM   6226  N   ASP A 412      23.280  -1.416  -0.875  1.00  0.84           N  
ATOM   6227  CA  ASP A 412      23.962  -0.252  -1.416  1.00  0.84           C  
ATOM   6228  C   ASP A 412      23.583  -0.056  -2.889  1.00  0.84           C  
ATOM   6229  O   ASP A 412      23.161   1.039  -3.293  1.00  0.84           O  
ATOM   6230  CB  ASP A 412      25.475  -0.454  -1.260  1.00  0.84           C  
ATOM   6231  CG  ASP A 412      25.849  -0.652   0.224  1.00  0.84           C  
ATOM   6232  OD1 ASP A 412      25.163  -0.121   1.050  1.00  0.84           O  
ATOM   6233  OD2 ASP A 412      26.801  -1.345   0.526  1.00  0.84           O  
ATOM   6234  H   ASP A 412      23.609  -2.335  -1.148  1.00  0.84           H  
ATOM   6235  HA  ASP A 412      23.660   0.635  -0.857  1.00  0.84           H  
ATOM   6236 1HB  ASP A 412      25.792  -1.329  -1.832  1.00  0.84           H  
ATOM   6237 2HB  ASP A 412      26.005   0.413  -1.661  1.00  0.84           H  
ATOM   6238  N   ASP A 413      23.684  -1.158  -3.655  1.00  0.84           N  
ATOM   6239  CA  ASP A 413      23.401  -1.212  -5.088  1.00  0.84           C  
ATOM   6240  C   ASP A 413      22.601  -2.457  -5.497  1.00  0.84           C  
ATOM   6241  O   ASP A 413      23.135  -3.310  -6.199  1.00  0.84           O  
ATOM   6242  CB  ASP A 413      24.697  -1.196  -5.910  1.00  0.84           C  
ATOM   6243  CG  ASP A 413      25.482   0.132  -5.856  1.00  0.84           C  
ATOM   6244  OD1 ASP A 413      25.002   1.133  -6.392  1.00  0.84           O  
ATOM   6245  OD2 ASP A 413      26.548   0.139  -5.296  1.00  0.84           O  
ATOM   6246  H   ASP A 413      23.997  -2.018  -3.209  1.00  0.84           H  
ATOM   6247  HA  ASP A 413      22.837  -0.339  -5.359  1.00  0.84           H  
ATOM   6248 1HB  ASP A 413      25.350  -1.993  -5.552  1.00  0.84           H  
ATOM   6249 2HB  ASP A 413      24.462  -1.418  -6.954  1.00  0.84           H  
ATOM   6250  N   PRO A 414      21.331  -2.593  -5.085  1.00  0.83           N  
ATOM   6251  CA  PRO A 414      20.457  -3.727  -5.376  1.00  0.83           C  
ATOM   6252  C   PRO A 414      20.024  -3.883  -6.836  1.00  0.83           C  
ATOM   6253  O   PRO A 414      19.614  -4.966  -7.258  1.00  0.83           O  
ATOM   6254  CB  PRO A 414      19.241  -3.418  -4.504  1.00  0.83           C  
ATOM   6255  CG  PRO A 414      19.257  -1.941  -4.276  1.00  0.83           C  
ATOM   6256  CD  PRO A 414      20.703  -1.548  -4.244  1.00  0.83           C  
ATOM   6257  HA  PRO A 414      20.947  -4.645  -5.025  1.00  0.83           H  
ATOM   6258 1HB  PRO A 414      18.336  -3.715  -5.033  1.00  0.83           H  
ATOM   6259 2HB  PRO A 414      19.261  -4.016  -3.597  1.00  0.83           H  
ATOM   6260 1HG  PRO A 414      18.683  -1.442  -5.028  1.00  0.83           H  
ATOM   6261 2HG  PRO A 414      18.758  -1.723  -3.317  1.00  0.83           H  
ATOM   6262 1HD  PRO A 414      20.799  -0.547  -4.672  1.00  0.83           H  
ATOM   6263 2HD  PRO A 414      21.071  -1.599  -3.211  1.00  0.83           H  
ATOM   6264  N   TYR A 415      20.137  -2.812  -7.610  1.00  0.80           N  
ATOM   6265  CA  TYR A 415      19.659  -2.786  -8.990  1.00  0.80           C  
ATOM   6266  C   TYR A 415      20.674  -3.340  -9.989  1.00  0.80           C  
ATOM   6267  O   TYR A 415      21.865  -3.452  -9.689  1.00  0.80           O  
ATOM   6268  CB  TYR A 415      19.236  -1.368  -9.349  1.00  0.80           C  
ATOM   6269  CG  TYR A 415      18.044  -0.920  -8.544  1.00  0.80           C  
ATOM   6270  CD1 TYR A 415      18.229  -0.164  -7.399  1.00  0.80           C  
ATOM   6271  CD2 TYR A 415      16.771  -1.283  -8.925  1.00  0.80           C  
ATOM   6272  CE1 TYR A 415      17.134   0.222  -6.649  1.00  0.80           C  
ATOM   6273  CE2 TYR A 415      15.694  -0.903  -8.183  1.00  0.80           C  
ATOM   6274  CZ  TYR A 415      15.863  -0.156  -7.049  1.00  0.80           C  
ATOM   6275  OH  TYR A 415      14.781   0.221  -6.308  1.00  0.80           O  
ATOM   6276  H   TYR A 415      20.526  -1.969  -7.223  1.00  0.80           H  
ATOM   6277  HA  TYR A 415      18.773  -3.421  -9.053  1.00  0.80           H  
ATOM   6278 1HB  TYR A 415      20.060  -0.678  -9.163  1.00  0.80           H  
ATOM   6279 2HB  TYR A 415      18.981  -1.313 -10.408  1.00  0.80           H  
ATOM   6280  HD1 TYR A 415      19.232   0.120  -7.085  1.00  0.80           H  
ATOM   6281  HD2 TYR A 415      16.620  -1.878  -9.809  1.00  0.80           H  
ATOM   6282  HE1 TYR A 415      17.270   0.815  -5.739  1.00  0.80           H  
ATOM   6283  HE2 TYR A 415      14.707  -1.203  -8.491  1.00  0.80           H  
ATOM   6284  HH  TYR A 415      15.074   0.447  -5.403  1.00  0.80           H  
ATOM   6285  N   VAL A 416      20.185  -3.705 -11.172  1.00  0.77           N  
ATOM   6286  CA  VAL A 416      21.007  -4.284 -12.223  1.00  0.77           C  
ATOM   6287  C   VAL A 416      21.032  -3.517 -13.550  1.00  0.77           C  
ATOM   6288  O   VAL A 416      20.044  -2.957 -14.031  1.00  0.77           O  
ATOM   6289  CB  VAL A 416      20.596  -5.756 -12.462  1.00  0.77           C  
ATOM   6290  CG1 VAL A 416      19.145  -5.887 -12.810  1.00  0.77           C  
ATOM   6291  CG2 VAL A 416      21.365  -6.306 -13.609  1.00  0.77           C  
ATOM   6292  H   VAL A 416      19.193  -3.587 -11.346  1.00  0.77           H  
ATOM   6293  HA  VAL A 416      22.032  -4.312 -11.852  1.00  0.77           H  
ATOM   6294  HB  VAL A 416      20.797  -6.330 -11.562  1.00  0.77           H  
ATOM   6295 1HG1 VAL A 416      18.919  -6.931 -12.980  1.00  0.77           H  
ATOM   6296 2HG1 VAL A 416      18.548  -5.531 -11.998  1.00  0.77           H  
ATOM   6297 3HG1 VAL A 416      18.925  -5.318 -13.714  1.00  0.77           H  
ATOM   6298 1HG2 VAL A 416      21.079  -7.299 -13.752  1.00  0.77           H  
ATOM   6299 2HG2 VAL A 416      21.144  -5.769 -14.519  1.00  0.77           H  
ATOM   6300 3HG2 VAL A 416      22.436  -6.266 -13.404  1.00  0.77           H  
ATOM   6301  N   ASP A 417      22.211  -3.493 -14.152  1.00  0.74           N  
ATOM   6302  CA  ASP A 417      22.403  -2.841 -15.428  1.00  0.74           C  
ATOM   6303  C   ASP A 417      21.851  -3.696 -16.571  1.00  0.74           C  
ATOM   6304  O   ASP A 417      22.490  -4.619 -17.071  1.00  0.74           O  
ATOM   6305  CB  ASP A 417      23.892  -2.526 -15.594  1.00  0.74           C  
ATOM   6306  CG  ASP A 417      24.290  -1.849 -16.914  1.00  0.74           C  
ATOM   6307  OD1 ASP A 417      23.543  -1.931 -17.874  1.00  0.74           O  
ATOM   6308  OD2 ASP A 417      25.349  -1.268 -16.955  1.00  0.74           O  
ATOM   6309  H   ASP A 417      22.992  -3.961 -13.711  1.00  0.74           H  
ATOM   6310  HA  ASP A 417      21.855  -1.898 -15.416  1.00  0.74           H  
ATOM   6311 1HB  ASP A 417      24.210  -1.877 -14.778  1.00  0.74           H  
ATOM   6312 2HB  ASP A 417      24.461  -3.451 -15.503  1.00  0.74           H  
ATOM   6313  N   GLU A 418      20.654  -3.321 -16.991  1.00  0.72           N  
ATOM   6314  CA  GLU A 418      19.908  -4.025 -18.027  1.00  0.72           C  
ATOM   6315  C   GLU A 418      20.644  -4.074 -19.380  1.00  0.72           C  
ATOM   6316  O   GLU A 418      20.553  -5.065 -20.115  1.00  0.72           O  
ATOM   6317  CB  GLU A 418      18.566  -3.337 -18.233  1.00  0.72           C  
ATOM   6318  CG  GLU A 418      17.606  -3.436 -17.079  1.00  0.72           C  
ATOM   6319  CD  GLU A 418      16.292  -2.720 -17.313  1.00  0.72           C  
ATOM   6320  OE1 GLU A 418      15.935  -2.458 -18.468  1.00  0.72           O  
ATOM   6321  OE2 GLU A 418      15.622  -2.437 -16.330  1.00  0.72           O  
ATOM   6322  H   GLU A 418      20.216  -2.570 -16.465  1.00  0.72           H  
ATOM   6323  HA  GLU A 418      19.753  -5.046 -17.695  1.00  0.72           H  
ATOM   6324 1HB  GLU A 418      18.726  -2.285 -18.466  1.00  0.72           H  
ATOM   6325 2HB  GLU A 418      18.108  -3.778 -19.050  1.00  0.72           H  
ATOM   6326 1HG  GLU A 418      17.384  -4.467 -16.888  1.00  0.72           H  
ATOM   6327 2HG  GLU A 418      18.090  -3.029 -16.195  1.00  0.72           H  
ATOM   6328  N   ASP A 419      21.388  -3.029 -19.727  1.00  0.72           N  
ATOM   6329  CA  ASP A 419      22.087  -3.086 -21.002  1.00  0.72           C  
ATOM   6330  C   ASP A 419      23.204  -4.114 -20.889  1.00  0.72           C  
ATOM   6331  O   ASP A 419      23.464  -4.885 -21.824  1.00  0.72           O  
ATOM   6332  CB  ASP A 419      22.631  -1.717 -21.400  1.00  0.72           C  
ATOM   6333  CG  ASP A 419      21.527  -0.739 -21.819  1.00  0.72           C  
ATOM   6334  OD1 ASP A 419      20.413  -1.177 -22.018  1.00  0.72           O  
ATOM   6335  OD2 ASP A 419      21.814   0.428 -21.961  1.00  0.72           O  
ATOM   6336  H   ASP A 419      21.495  -2.235 -19.104  1.00  0.72           H  
ATOM   6337  HA  ASP A 419      21.392  -3.416 -21.774  1.00  0.72           H  
ATOM   6338 1HB  ASP A 419      23.177  -1.294 -20.549  1.00  0.72           H  
ATOM   6339 2HB  ASP A 419      23.336  -1.830 -22.220  1.00  0.72           H  
ATOM   6340  N   ALA A 420      23.855  -4.157 -19.720  1.00  0.73           N  
ATOM   6341  CA  ALA A 420      24.904  -5.142 -19.500  1.00  0.73           C  
ATOM   6342  C   ALA A 420      24.329  -6.550 -19.612  1.00  0.73           C  
ATOM   6343  O   ALA A 420      24.990  -7.445 -20.130  1.00  0.73           O  
ATOM   6344  CB  ALA A 420      25.573  -4.958 -18.161  1.00  0.73           C  
ATOM   6345  H   ALA A 420      23.621  -3.480 -18.980  1.00  0.73           H  
ATOM   6346  HA  ALA A 420      25.655  -5.010 -20.272  1.00  0.73           H  
ATOM   6347 1HB  ALA A 420      26.359  -5.683 -18.048  1.00  0.73           H  
ATOM   6348 2HB  ALA A 420      25.993  -3.955 -18.103  1.00  0.73           H  
ATOM   6349 3HB  ALA A 420      24.850  -5.091 -17.370  1.00  0.73           H  
ATOM   6350  N   ALA A 421      23.072  -6.741 -19.187  1.00  0.75           N  
ATOM   6351  CA  ALA A 421      22.431  -8.056 -19.261  1.00  0.75           C  
ATOM   6352  C   ALA A 421      22.459  -8.607 -20.655  1.00  0.75           C  
ATOM   6353  O   ALA A 421      22.803  -9.774 -20.873  1.00  0.75           O  
ATOM   6354  CB  ALA A 421      20.990  -7.953 -18.857  1.00  0.75           C  
ATOM   6355  H   ALA A 421      22.586  -5.960 -18.740  1.00  0.75           H  
ATOM   6356  HA  ALA A 421      22.941  -8.738 -18.603  1.00  0.75           H  
ATOM   6357 1HB  ALA A 421      20.537  -8.917 -18.906  1.00  0.75           H  
ATOM   6358 2HB  ALA A 421      20.936  -7.567 -17.858  1.00  0.75           H  
ATOM   6359 3HB  ALA A 421      20.458  -7.304 -19.516  1.00  0.75           H  
ATOM   6360  N   GLU A 422      22.168  -7.753 -21.622  1.00  0.78           N  
ATOM   6361  CA  GLU A 422      22.167  -8.236 -22.987  1.00  0.78           C  
ATOM   6362  C   GLU A 422      23.591  -8.425 -23.496  1.00  0.78           C  
ATOM   6363  O   GLU A 422      23.925  -9.455 -24.085  1.00  0.78           O  
ATOM   6364  CB  GLU A 422      21.431  -7.256 -23.906  1.00  0.78           C  
ATOM   6365  CG  GLU A 422      19.949  -7.134 -23.665  1.00  0.78           C  
ATOM   6366  CD  GLU A 422      19.276  -6.138 -24.619  1.00  0.78           C  
ATOM   6367  OE1 GLU A 422      19.960  -5.557 -25.428  1.00  0.78           O  
ATOM   6368  OE2 GLU A 422      18.080  -5.952 -24.517  1.00  0.78           O  
ATOM   6369  H   GLU A 422      21.903  -6.792 -21.382  1.00  0.78           H  
ATOM   6370  HA  GLU A 422      21.661  -9.199 -23.016  1.00  0.78           H  
ATOM   6371 1HB  GLU A 422      21.865  -6.261 -23.782  1.00  0.78           H  
ATOM   6372 2HB  GLU A 422      21.581  -7.550 -24.944  1.00  0.78           H  
ATOM   6373 1HG  GLU A 422      19.492  -8.114 -23.790  1.00  0.78           H  
ATOM   6374 2HG  GLU A 422      19.798  -6.817 -22.632  1.00  0.78           H  
ATOM   6375  N   ARG A 423      24.457  -7.454 -23.199  1.00  0.83           N  
ATOM   6376  CA  ARG A 423      25.839  -7.453 -23.684  1.00  0.83           C  
ATOM   6377  C   ARG A 423      26.692  -8.604 -23.129  1.00  0.83           C  
ATOM   6378  O   ARG A 423      27.564  -9.131 -23.822  1.00  0.83           O  
ATOM   6379  CB  ARG A 423      26.472  -6.124 -23.323  1.00  0.83           C  
ATOM   6380  CG  ARG A 423      25.905  -4.931 -24.099  1.00  0.83           C  
ATOM   6381  CD  ARG A 423      26.421  -3.634 -23.586  1.00  0.83           C  
ATOM   6382  NE  ARG A 423      25.836  -2.497 -24.293  1.00  0.83           N  
ATOM   6383  CZ  ARG A 423      25.927  -1.213 -23.888  1.00  0.83           C  
ATOM   6384  NH1 ARG A 423      26.579  -0.915 -22.786  1.00  0.83           N  
ATOM   6385  NH2 ARG A 423      25.356  -0.253 -24.595  1.00  0.83           N  
ATOM   6386  H   ARG A 423      24.126  -6.651 -22.659  1.00  0.83           H  
ATOM   6387  HA  ARG A 423      25.812  -7.540 -24.770  1.00  0.83           H  
ATOM   6388 1HB  ARG A 423      26.321  -5.936 -22.269  1.00  0.83           H  
ATOM   6389 2HB  ARG A 423      27.545  -6.167 -23.498  1.00  0.83           H  
ATOM   6390 1HG  ARG A 423      26.180  -5.019 -25.148  1.00  0.83           H  
ATOM   6391 2HG  ARG A 423      24.817  -4.929 -24.009  1.00  0.83           H  
ATOM   6392 1HD  ARG A 423      26.165  -3.544 -22.529  1.00  0.83           H  
ATOM   6393 2HD  ARG A 423      27.501  -3.595 -23.706  1.00  0.83           H  
ATOM   6394  HE  ARG A 423      25.325  -2.687 -25.146  1.00  0.83           H  
ATOM   6395 1HH1 ARG A 423      27.014  -1.647 -22.244  1.00  0.83           H  
ATOM   6396 2HH1 ARG A 423      26.641   0.046 -22.482  1.00  0.83           H  
ATOM   6397 1HH2 ARG A 423      24.851  -0.478 -25.440  1.00  0.83           H  
ATOM   6398 2HH2 ARG A 423      25.421   0.707 -24.287  1.00  0.83           H  
ATOM   6399  N   ILE A 424      26.443  -8.979 -21.879  1.00  0.89           N  
ATOM   6400  CA  ILE A 424      27.165 -10.048 -21.206  1.00  0.89           C  
ATOM   6401  C   ILE A 424      26.582 -11.417 -21.450  1.00  0.89           C  
ATOM   6402  O   ILE A 424      27.340 -12.363 -21.648  1.00  0.89           O  
ATOM   6403  CB  ILE A 424      27.247  -9.820 -19.697  1.00  0.89           C  
ATOM   6404  CG1 ILE A 424      28.092  -8.576 -19.411  1.00  0.89           C  
ATOM   6405  CG2 ILE A 424      27.791 -11.069 -18.981  1.00  0.89           C  
ATOM   6406  CD1 ILE A 424      28.042  -8.132 -17.981  1.00  0.89           C  
ATOM   6407  H   ILE A 424      25.730  -8.483 -21.359  1.00  0.89           H  
ATOM   6408  HA  ILE A 424      28.183 -10.051 -21.591  1.00  0.89           H  
ATOM   6409  HB  ILE A 424      26.243  -9.615 -19.323  1.00  0.89           H  
ATOM   6410 1HG1 ILE A 424      29.127  -8.789 -19.671  1.00  0.89           H  
ATOM   6411 2HG1 ILE A 424      27.734  -7.754 -20.037  1.00  0.89           H  
ATOM   6412 1HG2 ILE A 424      27.811 -10.880 -17.913  1.00  0.89           H  
ATOM   6413 2HG2 ILE A 424      27.144 -11.919 -19.185  1.00  0.89           H  
ATOM   6414 3HG2 ILE A 424      28.798 -11.290 -19.330  1.00  0.89           H  
ATOM   6415 1HD1 ILE A 424      28.664  -7.248 -17.854  1.00  0.89           H  
ATOM   6416 2HD1 ILE A 424      27.021  -7.893 -17.724  1.00  0.89           H  
ATOM   6417 3HD1 ILE A 424      28.408  -8.932 -17.337  1.00  0.89           H  
ATOM   6418  N   VAL A 425      25.259 -11.564 -21.364  1.00  0.94           N  
ATOM   6419  CA  VAL A 425      24.698 -12.890 -21.524  1.00  0.94           C  
ATOM   6420  C   VAL A 425      24.666 -13.289 -22.995  1.00  0.94           C  
ATOM   6421  O   VAL A 425      25.064 -14.395 -23.358  1.00  0.94           O  
ATOM   6422  CB  VAL A 425      23.300 -12.969 -20.932  1.00  0.94           C  
ATOM   6423  CG1 VAL A 425      22.734 -14.325 -21.222  1.00  0.94           C  
ATOM   6424  CG2 VAL A 425      23.353 -12.697 -19.415  1.00  0.94           C  
ATOM   6425  H   VAL A 425      24.628 -10.779 -21.194  1.00  0.94           H  
ATOM   6426  HA  VAL A 425      25.328 -13.597 -20.995  1.00  0.94           H  
ATOM   6427  HB  VAL A 425      22.670 -12.234 -21.418  1.00  0.94           H  
ATOM   6428 1HG1 VAL A 425      21.750 -14.390 -20.829  1.00  0.94           H  
ATOM   6429 2HG1 VAL A 425      22.709 -14.498 -22.295  1.00  0.94           H  
ATOM   6430 3HG1 VAL A 425      23.366 -15.062 -20.747  1.00  0.94           H  
ATOM   6431 1HG2 VAL A 425      22.354 -12.754 -19.000  1.00  0.94           H  
ATOM   6432 2HG2 VAL A 425      23.978 -13.435 -18.938  1.00  0.94           H  
ATOM   6433 3HG2 VAL A 425      23.763 -11.700 -19.235  1.00  0.94           H  
ATOM   6434  N   GLY A 426      24.226 -12.386 -23.880  1.00  0.98           N  
ATOM   6435  CA  GLY A 426      24.160 -12.692 -25.309  1.00  0.98           C  
ATOM   6436  C   GLY A 426      25.540 -12.511 -25.940  1.00  0.98           C  
ATOM   6437  O   GLY A 426      25.728 -11.684 -26.834  1.00  0.98           O  
ATOM   6438  H   GLY A 426      23.946 -11.450 -23.592  1.00  0.98           H  
ATOM   6439 1HA  GLY A 426      23.812 -13.714 -25.454  1.00  0.98           H  
ATOM   6440 2HA  GLY A 426      23.444 -12.026 -25.789  1.00  0.98           H  
ATOM   6441  N   ARG A 427      26.503 -13.274 -25.440  1.00  1.00           N  
ATOM   6442  CA  ARG A 427      27.894 -13.119 -25.812  1.00  1.00           C  
ATOM   6443  C   ARG A 427      28.525 -14.412 -26.309  1.00  1.00           C  
ATOM   6444  O   ARG A 427      28.669 -15.404 -25.581  1.00  1.00           O  
ATOM   6445  CB  ARG A 427      28.647 -12.573 -24.613  1.00  1.00           C  
ATOM   6446  CG  ARG A 427      30.104 -12.312 -24.797  1.00  1.00           C  
ATOM   6447  CD  ARG A 427      30.705 -11.687 -23.564  1.00  1.00           C  
ATOM   6448  NE  ARG A 427      32.164 -11.552 -23.668  1.00  1.00           N  
ATOM   6449  CZ  ARG A 427      32.992 -11.224 -22.674  1.00  1.00           C  
ATOM   6450  NH1 ARG A 427      32.552 -10.975 -21.454  1.00  1.00           N  
ATOM   6451  NH2 ARG A 427      34.267 -11.165 -22.967  1.00  1.00           N  
ATOM   6452  H   ARG A 427      26.223 -13.943 -24.728  1.00  1.00           H  
ATOM   6453  HA  ARG A 427      27.953 -12.381 -26.612  1.00  1.00           H  
ATOM   6454 1HB  ARG A 427      28.182 -11.637 -24.295  1.00  1.00           H  
ATOM   6455 2HB  ARG A 427      28.548 -13.275 -23.784  1.00  1.00           H  
ATOM   6456 1HG  ARG A 427      30.588 -13.252 -24.978  1.00  1.00           H  
ATOM   6457 2HG  ARG A 427      30.262 -11.647 -25.645  1.00  1.00           H  
ATOM   6458 1HD  ARG A 427      30.281 -10.688 -23.438  1.00  1.00           H  
ATOM   6459 2HD  ARG A 427      30.470 -12.278 -22.688  1.00  1.00           H  
ATOM   6460  HE  ARG A 427      32.626 -11.732 -24.578  1.00  1.00           H  
ATOM   6461 1HH1 ARG A 427      31.564 -11.029 -21.251  1.00  1.00           H  
ATOM   6462 2HH1 ARG A 427      33.206 -10.731 -20.720  1.00  1.00           H  
ATOM   6463 1HH2 ARG A 427      34.546 -11.378 -23.944  1.00  1.00           H  
ATOM   6464 2HH2 ARG A 427      34.946 -10.924 -22.265  1.00  1.00           H  
ATOM   6465  N   ALA A 428      28.975 -14.361 -27.560  1.00  1.00           N  
ATOM   6466  CA  ALA A 428      29.558 -15.513 -28.232  1.00  1.00           C  
ATOM   6467  C   ALA A 428      30.762 -16.064 -27.489  1.00  1.00           C  
ATOM   6468  O   ALA A 428      30.962 -17.273 -27.463  1.00  1.00           O  
ATOM   6469  CB  ALA A 428      29.968 -15.140 -29.642  1.00  1.00           C  
ATOM   6470  H   ALA A 428      28.853 -13.504 -28.084  1.00  1.00           H  
ATOM   6471  HA  ALA A 428      28.800 -16.292 -28.279  1.00  1.00           H  
ATOM   6472 1HB  ALA A 428      30.375 -16.018 -30.143  1.00  1.00           H  
ATOM   6473 2HB  ALA A 428      29.102 -14.775 -30.192  1.00  1.00           H  
ATOM   6474 3HB  ALA A 428      30.730 -14.361 -29.604  1.00  1.00           H  
ATOM   6475  N   ASP A 429      31.540 -15.186 -26.860  1.00  0.97           N  
ATOM   6476  CA  ASP A 429      32.747 -15.594 -26.145  1.00  0.97           C  
ATOM   6477  C   ASP A 429      32.438 -16.575 -25.021  1.00  0.97           C  
ATOM   6478  O   ASP A 429      33.228 -17.478 -24.736  1.00  0.97           O  
ATOM   6479  CB  ASP A 429      33.398 -14.397 -25.463  1.00  0.97           C  
ATOM   6480  CG  ASP A 429      34.014 -13.348 -26.387  1.00  0.97           C  
ATOM   6481  OD1 ASP A 429      34.231 -13.615 -27.546  1.00  0.97           O  
ATOM   6482  OD2 ASP A 429      34.196 -12.232 -25.907  1.00  0.97           O  
ATOM   6483  H   ASP A 429      31.298 -14.210 -26.908  1.00  0.97           H  
ATOM   6484  HA  ASP A 429      33.435 -16.065 -26.849  1.00  0.97           H  
ATOM   6485 1HB  ASP A 429      32.692 -13.939 -24.812  1.00  0.97           H  
ATOM   6486 2HB  ASP A 429      34.196 -14.770 -24.821  1.00  0.97           H  
ATOM   6487  N   LEU A 430      31.299 -16.393 -24.351  1.00  0.92           N  
ATOM   6488  CA  LEU A 430      31.042 -17.247 -23.212  1.00  0.92           C  
ATOM   6489  C   LEU A 430      30.407 -18.514 -23.730  1.00  0.92           C  
ATOM   6490  O   LEU A 430      30.639 -19.606 -23.198  1.00  0.92           O  
ATOM   6491  CB  LEU A 430      30.158 -16.541 -22.181  1.00  0.92           C  
ATOM   6492  CG  LEU A 430      30.763 -15.228 -21.581  1.00  0.92           C  
ATOM   6493  CD1 LEU A 430      29.778 -14.620 -20.553  1.00  0.92           C  
ATOM   6494  CD2 LEU A 430      32.121 -15.500 -20.972  1.00  0.92           C  
ATOM   6495  H   LEU A 430      30.610 -15.707 -24.648  1.00  0.92           H  
ATOM   6496  HA  LEU A 430      31.985 -17.500 -22.738  1.00  0.92           H  
ATOM   6497 1HB  LEU A 430      29.208 -16.282 -22.661  1.00  0.92           H  
ATOM   6498 2HB  LEU A 430      29.950 -17.230 -21.361  1.00  0.92           H  
ATOM   6499  HG  LEU A 430      30.885 -14.512 -22.381  1.00  0.92           H  
ATOM   6500 1HD1 LEU A 430      30.183 -13.688 -20.157  1.00  0.92           H  
ATOM   6501 2HD1 LEU A 430      28.819 -14.419 -21.038  1.00  0.92           H  
ATOM   6502 3HD1 LEU A 430      29.624 -15.323 -19.730  1.00  0.92           H  
ATOM   6503 1HD2 LEU A 430      32.535 -14.570 -20.581  1.00  0.92           H  
ATOM   6504 2HD2 LEU A 430      32.027 -16.212 -20.170  1.00  0.92           H  
ATOM   6505 3HD2 LEU A 430      32.788 -15.901 -21.737  1.00  0.92           H  
ATOM   6506  N   ARG A 431      29.649 -18.378 -24.819  1.00  0.87           N  
ATOM   6507  CA  ARG A 431      29.031 -19.539 -25.420  1.00  0.87           C  
ATOM   6508  C   ARG A 431      30.119 -20.469 -25.953  1.00  0.87           C  
ATOM   6509  O   ARG A 431      30.001 -21.691 -25.822  1.00  0.87           O  
ATOM   6510  CB  ARG A 431      28.053 -19.119 -26.500  1.00  0.87           C  
ATOM   6511  CG  ARG A 431      26.789 -18.472 -25.939  1.00  0.87           C  
ATOM   6512  CD  ARG A 431      25.872 -17.977 -26.986  1.00  0.87           C  
ATOM   6513  NE  ARG A 431      24.638 -17.474 -26.398  1.00  0.87           N  
ATOM   6514  CZ  ARG A 431      23.674 -16.815 -27.053  1.00  0.87           C  
ATOM   6515  NH1 ARG A 431      23.789 -16.550 -28.341  1.00  0.87           N  
ATOM   6516  NH2 ARG A 431      22.605 -16.446 -26.384  1.00  0.87           N  
ATOM   6517  H   ARG A 431      29.479 -17.451 -25.213  1.00  0.87           H  
ATOM   6518  HA  ARG A 431      28.470 -20.068 -24.649  1.00  0.87           H  
ATOM   6519 1HB  ARG A 431      28.530 -18.407 -27.162  1.00  0.87           H  
ATOM   6520 2HB  ARG A 431      27.763 -19.981 -27.095  1.00  0.87           H  
ATOM   6521 1HG  ARG A 431      26.252 -19.198 -25.332  1.00  0.87           H  
ATOM   6522 2HG  ARG A 431      27.076 -17.623 -25.310  1.00  0.87           H  
ATOM   6523 1HD  ARG A 431      26.350 -17.161 -27.530  1.00  0.87           H  
ATOM   6524 2HD  ARG A 431      25.623 -18.783 -27.674  1.00  0.87           H  
ATOM   6525  HE  ARG A 431      24.484 -17.647 -25.404  1.00  0.87           H  
ATOM   6526 1HH1 ARG A 431      24.614 -16.844 -28.846  1.00  0.87           H  
ATOM   6527 2HH1 ARG A 431      23.051 -16.059 -28.825  1.00  0.87           H  
ATOM   6528 1HH2 ARG A 431      22.539 -16.689 -25.377  1.00  0.87           H  
ATOM   6529 2HH2 ARG A 431      21.857 -15.955 -26.844  1.00  0.87           H  
ATOM   6530  N   GLU A 432      31.196 -19.886 -26.514  1.00  0.82           N  
ATOM   6531  CA  GLU A 432      32.338 -20.656 -26.996  1.00  0.82           C  
ATOM   6532  C   GLU A 432      32.996 -21.413 -25.848  1.00  0.82           C  
ATOM   6533  O   GLU A 432      33.340 -22.588 -25.999  1.00  0.82           O  
ATOM   6534  CB  GLU A 432      33.378 -19.776 -27.708  1.00  0.82           C  
ATOM   6535  CG  GLU A 432      34.580 -20.592 -28.267  1.00  0.82           C  
ATOM   6536  CD  GLU A 432      35.582 -19.792 -29.117  1.00  0.82           C  
ATOM   6537  OE1 GLU A 432      35.378 -18.624 -29.337  1.00  0.82           O  
ATOM   6538  OE2 GLU A 432      36.566 -20.379 -29.532  1.00  0.82           O  
ATOM   6539  H   GLU A 432      31.207 -18.875 -26.626  1.00  0.82           H  
ATOM   6540  HA  GLU A 432      31.975 -21.386 -27.718  1.00  0.82           H  
ATOM   6541 1HB  GLU A 432      32.903 -19.238 -28.530  1.00  0.82           H  
ATOM   6542 2HB  GLU A 432      33.762 -19.031 -27.008  1.00  0.82           H  
ATOM   6543 1HG  GLU A 432      35.114 -21.018 -27.417  1.00  0.82           H  
ATOM   6544 2HG  GLU A 432      34.192 -21.421 -28.859  1.00  0.82           H  
ATOM   6545  N   LEU A 433      33.136 -20.771 -24.676  1.00  0.78           N  
ATOM   6546  CA  LEU A 433      33.727 -21.475 -23.541  1.00  0.78           C  
ATOM   6547  C   LEU A 433      32.861 -22.679 -23.172  1.00  0.78           C  
ATOM   6548  O   LEU A 433      33.374 -23.766 -22.883  1.00  0.78           O  
ATOM   6549  CB  LEU A 433      33.802 -20.577 -22.304  1.00  0.78           C  
ATOM   6550  CG  LEU A 433      34.735 -19.422 -22.294  1.00  0.78           C  
ATOM   6551  CD1 LEU A 433      34.466 -18.618 -21.015  1.00  0.78           C  
ATOM   6552  CD2 LEU A 433      36.155 -19.925 -22.342  1.00  0.78           C  
ATOM   6553  H   LEU A 433      32.874 -19.786 -24.593  1.00  0.78           H  
ATOM   6554  HA  LEU A 433      34.723 -21.820 -23.816  1.00  0.78           H  
ATOM   6555 1HB  LEU A 433      32.809 -20.201 -22.088  1.00  0.78           H  
ATOM   6556 2HB  LEU A 433      34.114 -21.192 -21.501  1.00  0.78           H  
ATOM   6557  HG  LEU A 433      34.546 -18.786 -23.148  1.00  0.78           H  
ATOM   6558 1HD1 LEU A 433      35.127 -17.755 -20.977  1.00  0.78           H  
ATOM   6559 2HD1 LEU A 433      33.433 -18.284 -21.010  1.00  0.78           H  
ATOM   6560 3HD1 LEU A 433      34.642 -19.251 -20.145  1.00  0.78           H  
ATOM   6561 1HD2 LEU A 433      36.842 -19.078 -22.326  1.00  0.78           H  
ATOM   6562 2HD2 LEU A 433      36.344 -20.565 -21.480  1.00  0.78           H  
ATOM   6563 3HD2 LEU A 433      36.303 -20.496 -23.260  1.00  0.78           H  
ATOM   6564  N   GLY A 434      31.541 -22.483 -23.226  1.00  0.74           N  
ATOM   6565  CA  GLY A 434      30.584 -23.544 -22.939  1.00  0.74           C  
ATOM   6566  C   GLY A 434      30.777 -24.698 -23.903  1.00  0.74           C  
ATOM   6567  O   GLY A 434      31.008 -25.836 -23.485  1.00  0.74           O  
ATOM   6568  H   GLY A 434      31.191 -21.549 -23.448  1.00  0.74           H  
ATOM   6569 1HA  GLY A 434      30.726 -23.900 -21.931  1.00  0.74           H  
ATOM   6570 2HA  GLY A 434      29.568 -23.155 -23.015  1.00  0.74           H  
ATOM   6571  N   PHE A 435      30.732 -24.388 -25.196  1.00  0.71           N  
ATOM   6572  CA  PHE A 435      30.877 -25.360 -26.273  1.00  0.71           C  
ATOM   6573  C   PHE A 435      32.151 -26.168 -26.141  1.00  0.71           C  
ATOM   6574  O   PHE A 435      32.122 -27.398 -26.225  1.00  0.71           O  
ATOM   6575  CB  PHE A 435      30.902 -24.632 -27.613  1.00  0.71           C  
ATOM   6576  CG  PHE A 435      31.126 -25.476 -28.828  1.00  0.71           C  
ATOM   6577  CD1 PHE A 435      30.084 -26.143 -29.419  1.00  0.71           C  
ATOM   6578  CD2 PHE A 435      32.388 -25.581 -29.402  1.00  0.71           C  
ATOM   6579  CE1 PHE A 435      30.291 -26.884 -30.548  1.00  0.71           C  
ATOM   6580  CE2 PHE A 435      32.580 -26.337 -30.539  1.00  0.71           C  
ATOM   6581  CZ  PHE A 435      31.525 -26.987 -31.108  1.00  0.71           C  
ATOM   6582  H   PHE A 435      30.560 -23.414 -25.445  1.00  0.71           H  
ATOM   6583  HA  PHE A 435      30.023 -26.041 -26.239  1.00  0.71           H  
ATOM   6584 1HB  PHE A 435      29.965 -24.092 -27.741  1.00  0.71           H  
ATOM   6585 2HB  PHE A 435      31.689 -23.884 -27.584  1.00  0.71           H  
ATOM   6586  HD1 PHE A 435      29.086 -26.068 -28.984  1.00  0.71           H  
ATOM   6587  HD2 PHE A 435      33.225 -25.052 -28.946  1.00  0.71           H  
ATOM   6588  HE1 PHE A 435      29.474 -27.384 -30.999  1.00  0.71           H  
ATOM   6589  HE2 PHE A 435      33.563 -26.410 -30.989  1.00  0.71           H  
ATOM   6590  HZ  PHE A 435      31.663 -27.578 -32.007  1.00  0.71           H  
ATOM   6591  N   ARG A 436      33.281 -25.484 -25.957  1.00  0.69           N  
ATOM   6592  CA  ARG A 436      34.539 -26.193 -25.849  1.00  0.69           C  
ATOM   6593  C   ARG A 436      34.580 -27.089 -24.619  1.00  0.69           C  
ATOM   6594  O   ARG A 436      35.056 -28.227 -24.697  1.00  0.69           O  
ATOM   6595  CB  ARG A 436      35.701 -25.215 -25.840  1.00  0.69           C  
ATOM   6596  CG  ARG A 436      35.940 -24.564 -27.189  1.00  0.69           C  
ATOM   6597  CD  ARG A 436      37.121 -23.698 -27.207  1.00  0.69           C  
ATOM   6598  NE  ARG A 436      37.287 -23.069 -28.505  1.00  0.69           N  
ATOM   6599  CZ  ARG A 436      37.849 -23.634 -29.580  1.00  0.69           C  
ATOM   6600  NH1 ARG A 436      38.317 -24.870 -29.547  1.00  0.69           N  
ATOM   6601  NH2 ARG A 436      37.913 -22.908 -30.668  1.00  0.69           N  
ATOM   6602  H   ARG A 436      33.263 -24.465 -25.893  1.00  0.69           H  
ATOM   6603  HA  ARG A 436      34.642 -26.821 -26.729  1.00  0.69           H  
ATOM   6604 1HB  ARG A 436      35.497 -24.421 -25.115  1.00  0.69           H  
ATOM   6605 2HB  ARG A 436      36.614 -25.723 -25.534  1.00  0.69           H  
ATOM   6606 1HG  ARG A 436      36.069 -25.320 -27.944  1.00  0.69           H  
ATOM   6607 2HG  ARG A 436      35.072 -23.949 -27.441  1.00  0.69           H  
ATOM   6608 1HD  ARG A 436      37.002 -22.910 -26.461  1.00  0.69           H  
ATOM   6609 2HD  ARG A 436      38.013 -24.280 -26.991  1.00  0.69           H  
ATOM   6610  HE  ARG A 436      36.952 -22.104 -28.635  1.00  0.69           H  
ATOM   6611 1HH1 ARG A 436      38.255 -25.410 -28.695  1.00  0.69           H  
ATOM   6612 2HH1 ARG A 436      38.735 -25.275 -30.373  1.00  0.69           H  
ATOM   6613 1HH2 ARG A 436      37.530 -21.951 -30.622  1.00  0.69           H  
ATOM   6614 2HH2 ARG A 436      38.324 -23.272 -31.512  1.00  0.69           H  
ATOM   6615  N   ALA A 437      34.047 -26.617 -23.479  1.00  0.67           N  
ATOM   6616  CA  ALA A 437      34.006 -27.468 -22.297  1.00  0.67           C  
ATOM   6617  C   ALA A 437      33.144 -28.682 -22.584  1.00  0.67           C  
ATOM   6618  O   ALA A 437      33.484 -29.800 -22.186  1.00  0.67           O  
ATOM   6619  CB  ALA A 437      33.463 -26.714 -21.099  1.00  0.67           C  
ATOM   6620  H   ALA A 437      33.674 -25.666 -23.422  1.00  0.67           H  
ATOM   6621  HA  ALA A 437      35.017 -27.807 -22.080  1.00  0.67           H  
ATOM   6622 1HB  ALA A 437      33.446 -27.359 -20.226  1.00  0.67           H  
ATOM   6623 2HB  ALA A 437      34.103 -25.860 -20.913  1.00  0.67           H  
ATOM   6624 3HB  ALA A 437      32.455 -26.372 -21.322  1.00  0.67           H  
ATOM   6625  N   GLN A 438      32.035 -28.478 -23.309  1.00  0.66           N  
ATOM   6626  CA  GLN A 438      31.180 -29.606 -23.609  1.00  0.66           C  
ATOM   6627  C   GLN A 438      31.880 -30.593 -24.517  1.00  0.66           C  
ATOM   6628  O   GLN A 438      31.859 -31.795 -24.264  1.00  0.66           O  
ATOM   6629  CB  GLN A 438      29.854 -29.188 -24.275  1.00  0.66           C  
ATOM   6630  CG  GLN A 438      28.840 -28.468 -23.409  1.00  0.66           C  
ATOM   6631  CD  GLN A 438      27.552 -28.244 -24.109  1.00  0.66           C  
ATOM   6632  OE1 GLN A 438      27.543 -28.292 -25.347  1.00  0.66           O  
ATOM   6633  NE2 GLN A 438      26.434 -28.059 -23.369  1.00  0.66           N  
ATOM   6634  H   GLN A 438      31.776 -27.539 -23.614  1.00  0.66           H  
ATOM   6635  HA  GLN A 438      30.955 -30.121 -22.686  1.00  0.66           H  
ATOM   6636 1HB  GLN A 438      30.079 -28.521 -25.101  1.00  0.66           H  
ATOM   6637 2HB  GLN A 438      29.380 -30.048 -24.689  1.00  0.66           H  
ATOM   6638 1HG  GLN A 438      28.641 -29.074 -22.573  1.00  0.66           H  
ATOM   6639 2HG  GLN A 438      29.220 -27.503 -23.123  1.00  0.66           H  
ATOM   6640 1HE2 GLN A 438      25.548 -27.933 -23.811  1.00  0.66           H  
ATOM   6641 2HE2 GLN A 438      26.467 -28.027 -22.343  1.00  0.66           H  
ATOM   6642  N   ALA A 439      32.585 -30.107 -25.528  1.00  0.65           N  
ATOM   6643  CA  ALA A 439      33.255 -31.029 -26.425  1.00  0.65           C  
ATOM   6644  C   ALA A 439      34.289 -31.844 -25.661  1.00  0.65           C  
ATOM   6645  O   ALA A 439      34.364 -33.067 -25.777  1.00  0.65           O  
ATOM   6646  CB  ALA A 439      33.896 -30.249 -27.537  1.00  0.65           C  
ATOM   6647  H   ALA A 439      32.606 -29.103 -25.703  1.00  0.65           H  
ATOM   6648  HA  ALA A 439      32.518 -31.717 -26.838  1.00  0.65           H  
ATOM   6649 1HB  ALA A 439      34.388 -30.941 -28.214  1.00  0.65           H  
ATOM   6650 2HB  ALA A 439      33.133 -29.686 -28.078  1.00  0.65           H  
ATOM   6651 3HB  ALA A 439      34.610 -29.566 -27.111  1.00  0.65           H  
ATOM   6652  N   ALA A 440      35.035 -31.168 -24.794  1.00  0.64           N  
ATOM   6653  CA  ALA A 440      36.046 -31.805 -23.969  1.00  0.64           C  
ATOM   6654  C   ALA A 440      35.437 -32.848 -23.019  1.00  0.64           C  
ATOM   6655  O   ALA A 440      36.046 -33.895 -22.755  1.00  0.64           O  
ATOM   6656  CB  ALA A 440      36.797 -30.738 -23.193  1.00  0.64           C  
ATOM   6657  H   ALA A 440      34.922 -30.156 -24.719  1.00  0.64           H  
ATOM   6658  HA  ALA A 440      36.748 -32.322 -24.627  1.00  0.64           H  
ATOM   6659 1HB  ALA A 440      37.584 -31.200 -22.596  1.00  0.64           H  
ATOM   6660 2HB  ALA A 440      37.243 -30.038 -23.898  1.00  0.64           H  
ATOM   6661 3HB  ALA A 440      36.111 -30.203 -22.556  1.00  0.64           H  
ATOM   6662  N   SER A 441      34.207 -32.593 -22.531  1.00  0.63           N  
ATOM   6663  CA  SER A 441      33.555 -33.490 -21.572  1.00  0.63           C  
ATOM   6664  C   SER A 441      33.143 -34.802 -22.206  1.00  0.63           C  
ATOM   6665  O   SER A 441      32.787 -35.747 -21.499  1.00  0.63           O  
ATOM   6666  CB  SER A 441      32.323 -32.862 -20.940  1.00  0.63           C  
ATOM   6667  OG  SER A 441      31.244 -32.783 -21.826  1.00  0.63           O  
ATOM   6668  H   SER A 441      33.737 -31.720 -22.775  1.00  0.63           H  
ATOM   6669  HA  SER A 441      34.260 -33.717 -20.778  1.00  0.63           H  
ATOM   6670 1HB  SER A 441      32.035 -33.442 -20.075  1.00  0.63           H  
ATOM   6671 2HB  SER A 441      32.578 -31.861 -20.591  1.00  0.63           H  
ATOM   6672  HG  SER A 441      31.586 -32.446 -22.683  1.00  0.63           H  
ATOM   6673  N   VAL A 442      33.159 -34.869 -23.536  1.00  0.63           N  
ATOM   6674  CA  VAL A 442      32.803 -36.101 -24.194  1.00  0.63           C  
ATOM   6675  C   VAL A 442      33.936 -37.092 -23.943  1.00  0.63           C  
ATOM   6676  O   VAL A 442      35.107 -36.736 -24.068  1.00  0.63           O  
ATOM   6677  CB  VAL A 442      32.578 -35.880 -25.701  1.00  0.63           C  
ATOM   6678  CG1 VAL A 442      32.328 -37.230 -26.409  1.00  0.63           C  
ATOM   6679  CG2 VAL A 442      31.403 -34.931 -25.914  1.00  0.63           C  
ATOM   6680  H   VAL A 442      33.460 -34.078 -24.106  1.00  0.63           H  
ATOM   6681  HA  VAL A 442      31.884 -36.470 -23.756  1.00  0.63           H  
ATOM   6682  HB  VAL A 442      33.473 -35.440 -26.130  1.00  0.63           H  
ATOM   6683 1HG1 VAL A 442      32.182 -37.061 -27.472  1.00  0.63           H  
ATOM   6684 2HG1 VAL A 442      33.182 -37.886 -26.261  1.00  0.63           H  
ATOM   6685 3HG1 VAL A 442      31.431 -37.696 -25.988  1.00  0.63           H  
ATOM   6686 1HG2 VAL A 442      31.268 -34.770 -26.967  1.00  0.63           H  
ATOM   6687 2HG2 VAL A 442      30.500 -35.367 -25.493  1.00  0.63           H  
ATOM   6688 3HG2 VAL A 442      31.608 -33.984 -25.425  1.00  0.63           H  
ATOM   6689  N   THR A 443      33.584 -38.305 -23.548  1.00  0.63           N  
ATOM   6690  CA  THR A 443      34.546 -39.364 -23.262  1.00  0.63           C  
ATOM   6691  C   THR A 443      34.445 -40.499 -24.258  1.00  0.63           C  
ATOM   6692  O   THR A 443      33.343 -40.980 -24.501  1.00  0.63           O  
ATOM   6693  CB  THR A 443      34.271 -39.933 -21.857  1.00  0.63           C  
ATOM   6694  OG1 THR A 443      34.447 -38.918 -20.907  1.00  0.63           O  
ATOM   6695  CG2 THR A 443      35.167 -41.083 -21.542  1.00  0.63           C  
ATOM   6696  H   THR A 443      32.587 -38.486 -23.438  1.00  0.63           H  
ATOM   6697  HA  THR A 443      35.556 -38.949 -23.299  1.00  0.63           H  
ATOM   6698  HB  THR A 443      33.237 -40.271 -21.811  1.00  0.63           H  
ATOM   6699  HG1 THR A 443      35.388 -38.676 -20.918  1.00  0.63           H  
ATOM   6700 1HG2 THR A 443      34.949 -41.454 -20.546  1.00  0.63           H  
ATOM   6701 2HG2 THR A 443      35.018 -41.873 -22.266  1.00  0.63           H  
ATOM   6702 3HG2 THR A 443      36.183 -40.738 -21.590  1.00  0.63           H  
ATOM   6703  N   VAL A 444      35.557 -40.962 -24.841  1.00  0.65           N  
ATOM   6704  CA  VAL A 444      35.416 -42.118 -25.717  1.00  0.65           C  
ATOM   6705  C   VAL A 444      35.679 -43.350 -24.873  1.00  0.65           C  
ATOM   6706  O   VAL A 444      36.581 -43.357 -24.043  1.00  0.65           O  
ATOM   6707  CB  VAL A 444      36.318 -42.014 -26.962  1.00  0.65           C  
ATOM   6708  CG1 VAL A 444      36.224 -43.303 -27.803  1.00  0.65           C  
ATOM   6709  CG2 VAL A 444      35.855 -40.824 -27.774  1.00  0.65           C  
ATOM   6710  H   VAL A 444      36.493 -40.573 -24.686  1.00  0.65           H  
ATOM   6711  HA  VAL A 444      34.395 -42.172 -26.083  1.00  0.65           H  
ATOM   6712  HB  VAL A 444      37.350 -41.873 -26.660  1.00  0.65           H  
ATOM   6713 1HG1 VAL A 444      36.857 -43.212 -28.683  1.00  0.65           H  
ATOM   6714 2HG1 VAL A 444      36.552 -44.152 -27.212  1.00  0.65           H  
ATOM   6715 3HG1 VAL A 444      35.190 -43.462 -28.117  1.00  0.65           H  
ATOM   6716 1HG2 VAL A 444      36.475 -40.712 -28.657  1.00  0.65           H  
ATOM   6717 2HG2 VAL A 444      34.819 -40.970 -28.074  1.00  0.65           H  
ATOM   6718 3HG2 VAL A 444      35.930 -39.936 -27.158  1.00  0.65           H  
ATOM   6719  N   LEU A 445      34.802 -44.327 -24.973  1.00  0.69           N  
ATOM   6720  CA  LEU A 445      34.905 -45.547 -24.192  1.00  0.69           C  
ATOM   6721  C   LEU A 445      35.390 -46.726 -25.031  1.00  0.69           C  
ATOM   6722  O   LEU A 445      36.101 -47.615 -24.544  1.00  0.69           O  
ATOM   6723  CB  LEU A 445      33.555 -45.815 -23.559  1.00  0.69           C  
ATOM   6724  CG  LEU A 445      33.099 -44.710 -22.638  1.00  0.69           C  
ATOM   6725  CD1 LEU A 445      31.766 -45.023 -22.094  1.00  0.69           C  
ATOM   6726  CD2 LEU A 445      34.093 -44.570 -21.537  1.00  0.69           C  
ATOM   6727  H   LEU A 445      34.054 -44.237 -25.645  1.00  0.69           H  
ATOM   6728  HA  LEU A 445      35.630 -45.384 -23.397  1.00  0.69           H  
ATOM   6729 1HB  LEU A 445      32.810 -45.951 -24.342  1.00  0.69           H  
ATOM   6730 2HB  LEU A 445      33.622 -46.697 -22.986  1.00  0.69           H  
ATOM   6731  HG  LEU A 445      33.030 -43.772 -23.196  1.00  0.69           H  
ATOM   6732 1HD1 LEU A 445      31.470 -44.233 -21.431  1.00  0.69           H  
ATOM   6733 2HD1 LEU A 445      31.050 -45.128 -22.909  1.00  0.69           H  
ATOM   6734 3HD1 LEU A 445      31.810 -45.921 -21.548  1.00  0.69           H  
ATOM   6735 1HD2 LEU A 445      33.792 -43.780 -20.881  1.00  0.69           H  
ATOM   6736 2HD2 LEU A 445      34.147 -45.501 -20.986  1.00  0.69           H  
ATOM   6737 3HD2 LEU A 445      35.072 -44.335 -21.954  1.00  0.69           H  
ATOM   6738  N   GLU A 446      35.061 -46.695 -26.316  1.00  0.77           N  
ATOM   6739  CA  GLU A 446      35.478 -47.751 -27.236  1.00  0.77           C  
ATOM   6740  C   GLU A 446      35.665 -47.194 -28.644  1.00  0.77           C  
ATOM   6741  O   GLU A 446      34.976 -46.258 -29.055  1.00  0.77           O  
ATOM   6742  CB  GLU A 446      34.483 -48.923 -27.221  1.00  0.77           C  
ATOM   6743  CG  GLU A 446      34.841 -50.106 -28.128  1.00  0.77           C  
ATOM   6744  CD  GLU A 446      36.157 -50.794 -27.781  1.00  0.77           C  
ATOM   6745  OE1 GLU A 446      37.191 -50.231 -28.090  1.00  0.77           O  
ATOM   6746  OE2 GLU A 446      36.125 -51.880 -27.241  1.00  0.77           O  
ATOM   6747  H   GLU A 446      34.464 -45.937 -26.641  1.00  0.77           H  
ATOM   6748  HA  GLU A 446      36.444 -48.132 -26.903  1.00  0.77           H  
ATOM   6749 1HB  GLU A 446      34.373 -49.295 -26.205  1.00  0.77           H  
ATOM   6750 2HB  GLU A 446      33.513 -48.571 -27.544  1.00  0.77           H  
ATOM   6751 1HG  GLU A 446      34.043 -50.842 -28.057  1.00  0.77           H  
ATOM   6752 2HG  GLU A 446      34.859 -49.757 -29.148  1.00  0.77           H  
ATOM   6753  N   ASN A 447      36.612 -47.779 -29.378  1.00  0.88           N  
ATOM   6754  CA  ASN A 447      36.893 -47.413 -30.768  1.00  0.88           C  
ATOM   6755  C   ASN A 447      37.570 -48.604 -31.451  1.00  0.88           C  
ATOM   6756  O   ASN A 447      38.789 -48.773 -31.383  1.00  0.88           O  
ATOM   6757  CB  ASN A 447      37.756 -46.159 -30.827  1.00  0.88           C  
ATOM   6758  CG  ASN A 447      37.952 -45.527 -32.238  1.00  0.88           C  
ATOM   6759  OD1 ASN A 447      37.255 -45.784 -33.259  1.00  0.88           O  
ATOM   6760  ND2 ASN A 447      38.932 -44.641 -32.265  1.00  0.88           N  
ATOM   6761  H   ASN A 447      37.104 -48.572 -28.955  1.00  0.88           H  
ATOM   6762  HA  ASN A 447      35.954 -47.231 -31.289  1.00  0.88           H  
ATOM   6763 1HB  ASN A 447      37.314 -45.398 -30.182  1.00  0.88           H  
ATOM   6764 2HB  ASN A 447      38.739 -46.390 -30.415  1.00  0.88           H  
ATOM   6765 1HD2 ASN A 447      39.149 -44.093 -33.101  1.00  0.88           H  
ATOM   6766 2HD2 ASN A 447      39.467 -44.485 -31.434  1.00  0.88           H  
ATOM   6767  N   ARG A 448      36.758 -49.447 -32.068  1.00  1.03           N  
ATOM   6768  CA  ARG A 448      37.178 -50.697 -32.668  1.00  1.03           C  
ATOM   6769  C   ARG A 448      37.694 -50.439 -34.058  1.00  1.03           C  
ATOM   6770  O   ARG A 448      37.254 -49.497 -34.720  1.00  1.03           O  
ATOM   6771  CB  ARG A 448      35.994 -51.639 -32.763  1.00  1.03           C  
ATOM   6772  CG  ARG A 448      35.389 -51.992 -31.431  1.00  1.03           C  
ATOM   6773  CD  ARG A 448      34.124 -52.746 -31.560  1.00  1.03           C  
ATOM   6774  NE  ARG A 448      34.294 -54.115 -31.992  1.00  1.03           N  
ATOM   6775  CZ  ARG A 448      33.259 -54.922 -32.296  1.00  1.03           C  
ATOM   6776  NH1 ARG A 448      32.034 -54.453 -32.241  1.00  1.03           N  
ATOM   6777  NH2 ARG A 448      33.468 -56.184 -32.642  1.00  1.03           N  
ATOM   6778  H   ARG A 448      35.776 -49.216 -32.115  1.00  1.03           H  
ATOM   6779  HA  ARG A 448      37.966 -51.141 -32.062  1.00  1.03           H  
ATOM   6780 1HB  ARG A 448      35.214 -51.178 -33.366  1.00  1.03           H  
ATOM   6781 2HB  ARG A 448      36.294 -52.562 -33.263  1.00  1.03           H  
ATOM   6782 1HG  ARG A 448      36.093 -52.562 -30.827  1.00  1.03           H  
ATOM   6783 2HG  ARG A 448      35.154 -51.067 -30.929  1.00  1.03           H  
ATOM   6784 1HD  ARG A 448      33.582 -52.743 -30.609  1.00  1.03           H  
ATOM   6785 2HD  ARG A 448      33.531 -52.248 -32.307  1.00  1.03           H  
ATOM   6786  HE  ARG A 448      35.228 -54.494 -32.039  1.00  1.03           H  
ATOM   6787 1HH1 ARG A 448      31.864 -53.455 -31.993  1.00  1.03           H  
ATOM   6788 2HH1 ARG A 448      31.245 -55.082 -32.438  1.00  1.03           H  
ATOM   6789 1HH2 ARG A 448      34.408 -56.547 -32.683  1.00  1.03           H  
ATOM   6790 2HH2 ARG A 448      32.683 -56.781 -32.867  1.00  1.03           H  
ATOM   6791  N   GLU A 449      38.594 -51.283 -34.526  1.00  1.20           N  
ATOM   6792  CA  GLU A 449      39.041 -51.112 -35.886  1.00  1.20           C  
ATOM   6793  C   GLU A 449      38.166 -51.906 -36.839  1.00  1.20           C  
ATOM   6794  O   GLU A 449      37.755 -53.028 -36.532  1.00  1.20           O  
ATOM   6795  CB  GLU A 449      40.501 -51.525 -36.036  1.00  1.20           C  
ATOM   6796  CG  GLU A 449      41.475 -50.668 -35.246  1.00  1.20           C  
ATOM   6797  CD  GLU A 449      42.909 -51.056 -35.453  1.00  1.20           C  
ATOM   6798  OE1 GLU A 449      43.154 -52.023 -36.134  1.00  1.20           O  
ATOM   6799  OE2 GLU A 449      43.764 -50.378 -34.932  1.00  1.20           O  
ATOM   6800  H   GLU A 449      38.954 -52.032 -33.955  1.00  1.20           H  
ATOM   6801  HA  GLU A 449      38.951 -50.065 -36.137  1.00  1.20           H  
ATOM   6802 1HB  GLU A 449      40.623 -52.559 -35.718  1.00  1.20           H  
ATOM   6803 2HB  GLU A 449      40.784 -51.468 -37.089  1.00  1.20           H  
ATOM   6804 1HG  GLU A 449      41.351 -49.638 -35.528  1.00  1.20           H  
ATOM   6805 2HG  GLU A 449      41.230 -50.748 -34.189  1.00  1.20           H  
ATOM   6806  N   ARG A 450      37.901 -51.319 -37.993  1.00  1.34           N  
ATOM   6807  CA  ARG A 450      37.128 -51.941 -39.051  1.00  1.34           C  
ATOM   6808  C   ARG A 450      37.897 -51.766 -40.340  1.00  1.34           C  
ATOM   6809  O   ARG A 450      38.438 -50.694 -40.604  1.00  1.34           O  
ATOM   6810  CB  ARG A 450      35.739 -51.316 -39.160  1.00  1.34           C  
ATOM   6811  CG  ARG A 450      34.846 -51.516 -37.930  1.00  1.34           C  
ATOM   6812  CD  ARG A 450      33.529 -50.879 -38.098  1.00  1.34           C  
ATOM   6813  NE  ARG A 450      32.692 -51.529 -39.111  1.00  1.34           N  
ATOM   6814  CZ  ARG A 450      31.838 -52.553 -38.876  1.00  1.34           C  
ATOM   6815  NH1 ARG A 450      31.705 -53.044 -37.662  1.00  1.34           N  
ATOM   6816  NH2 ARG A 450      31.125 -53.063 -39.869  1.00  1.34           N  
ATOM   6817  H   ARG A 450      38.272 -50.386 -38.136  1.00  1.34           H  
ATOM   6818  HA  ARG A 450      37.022 -53.004 -38.842  1.00  1.34           H  
ATOM   6819 1HB  ARG A 450      35.840 -50.243 -39.324  1.00  1.34           H  
ATOM   6820 2HB  ARG A 450      35.221 -51.732 -40.027  1.00  1.34           H  
ATOM   6821 1HG  ARG A 450      34.702 -52.581 -37.750  1.00  1.34           H  
ATOM   6822 2HG  ARG A 450      35.323 -51.061 -37.058  1.00  1.34           H  
ATOM   6823 1HD  ARG A 450      33.009 -50.942 -37.156  1.00  1.34           H  
ATOM   6824 2HD  ARG A 450      33.664 -49.839 -38.374  1.00  1.34           H  
ATOM   6825  HE  ARG A 450      32.765 -51.195 -40.063  1.00  1.34           H  
ATOM   6826 1HH1 ARG A 450      32.243 -52.667 -36.898  1.00  1.34           H  
ATOM   6827 2HH1 ARG A 450      31.060 -53.804 -37.496  1.00  1.34           H  
ATOM   6828 1HH2 ARG A 450      31.213 -52.690 -40.801  1.00  1.34           H  
ATOM   6829 2HH2 ARG A 450      30.484 -53.827 -39.691  1.00  1.34           H  
ATOM   6830  N   ASP A 451      38.015 -52.837 -41.109  1.00  1.39           N  
ATOM   6831  CA  ASP A 451      38.764 -52.812 -42.362  1.00  1.39           C  
ATOM   6832  C   ASP A 451      40.183 -52.255 -42.155  1.00  1.39           C  
ATOM   6833  O   ASP A 451      40.718 -51.544 -43.005  1.00  1.39           O  
ATOM   6834  CB  ASP A 451      38.014 -51.979 -43.407  1.00  1.39           C  
ATOM   6835  CG  ASP A 451      36.643 -52.572 -43.742  1.00  1.39           C  
ATOM   6836  OD1 ASP A 451      36.510 -53.774 -43.701  1.00  1.39           O  
ATOM   6837  OD2 ASP A 451      35.738 -51.817 -44.008  1.00  1.39           O  
ATOM   6838  H   ASP A 451      37.557 -53.694 -40.829  1.00  1.39           H  
ATOM   6839  HA  ASP A 451      38.852 -53.833 -42.734  1.00  1.39           H  
ATOM   6840 1HB  ASP A 451      37.885 -50.956 -43.054  1.00  1.39           H  
ATOM   6841 2HB  ASP A 451      38.605 -51.932 -44.321  1.00  1.39           H  
ATOM   6842  N   GLY A 452      40.798 -52.619 -41.024  1.00  1.34           N  
ATOM   6843  CA  GLY A 452      42.156 -52.210 -40.684  1.00  1.34           C  
ATOM   6844  C   GLY A 452      42.313 -50.818 -40.042  1.00  1.34           C  
ATOM   6845  O   GLY A 452      43.452 -50.407 -39.783  1.00  1.34           O  
ATOM   6846  H   GLY A 452      40.292 -53.202 -40.375  1.00  1.34           H  
ATOM   6847 1HA  GLY A 452      42.578 -52.952 -40.005  1.00  1.34           H  
ATOM   6848 2HA  GLY A 452      42.764 -52.248 -41.586  1.00  1.34           H  
ATOM   6849  N   ARG A 453      41.216 -50.082 -39.797  1.00  1.22           N  
ATOM   6850  CA  ARG A 453      41.347 -48.736 -39.223  1.00  1.22           C  
ATOM   6851  C   ARG A 453      40.335 -48.397 -38.109  1.00  1.22           C  
ATOM   6852  O   ARG A 453      39.205 -48.874 -38.135  1.00  1.22           O  
ATOM   6853  CB  ARG A 453      41.169 -47.692 -40.330  1.00  1.22           C  
ATOM   6854  CG  ARG A 453      42.234 -47.684 -41.431  1.00  1.22           C  
ATOM   6855  CD  ARG A 453      43.543 -47.190 -40.908  1.00  1.22           C  
ATOM   6856  NE  ARG A 453      44.549 -47.077 -41.949  1.00  1.22           N  
ATOM   6857  CZ  ARG A 453      45.374 -48.068 -42.354  1.00  1.22           C  
ATOM   6858  NH1 ARG A 453      45.323 -49.267 -41.805  1.00  1.22           N  
ATOM   6859  NH2 ARG A 453      46.252 -47.830 -43.318  1.00  1.22           N  
ATOM   6860  H   ARG A 453      40.293 -50.432 -40.049  1.00  1.22           H  
ATOM   6861  HA  ARG A 453      42.355 -48.668 -38.829  1.00  1.22           H  
ATOM   6862 1HB  ARG A 453      40.217 -47.882 -40.827  1.00  1.22           H  
ATOM   6863 2HB  ARG A 453      41.106 -46.692 -39.906  1.00  1.22           H  
ATOM   6864 1HG  ARG A 453      42.367 -48.682 -41.843  1.00  1.22           H  
ATOM   6865 2HG  ARG A 453      41.916 -47.014 -42.228  1.00  1.22           H  
ATOM   6866 1HD  ARG A 453      43.403 -46.207 -40.461  1.00  1.22           H  
ATOM   6867 2HD  ARG A 453      43.914 -47.878 -40.150  1.00  1.22           H  
ATOM   6868  HE  ARG A 453      44.640 -46.182 -42.409  1.00  1.22           H  
ATOM   6869 1HH1 ARG A 453      44.647 -49.490 -41.055  1.00  1.22           H  
ATOM   6870 2HH1 ARG A 453      45.951 -49.988 -42.123  1.00  1.22           H  
ATOM   6871 1HH2 ARG A 453      46.299 -46.914 -43.744  1.00  1.22           H  
ATOM   6872 2HH2 ARG A 453      46.872 -48.562 -43.628  1.00  1.22           H  
ATOM   6873  N   PRO A 454      40.692 -47.529 -37.139  1.00  1.06           N  
ATOM   6874  CA  PRO A 454      39.825 -47.020 -36.084  1.00  1.06           C  
ATOM   6875  C   PRO A 454      38.811 -46.123 -36.744  1.00  1.06           C  
ATOM   6876  O   PRO A 454      39.025 -45.723 -37.891  1.00  1.06           O  
ATOM   6877  CB  PRO A 454      40.785 -46.272 -35.163  1.00  1.06           C  
ATOM   6878  CG  PRO A 454      41.943 -45.877 -36.054  1.00  1.06           C  
ATOM   6879  CD  PRO A 454      42.083 -47.019 -37.051  1.00  1.06           C  
ATOM   6880  HA  PRO A 454      39.332 -47.850 -35.557  1.00  1.06           H  
ATOM   6881 1HB  PRO A 454      40.271 -45.401 -34.727  1.00  1.06           H  
ATOM   6882 2HB  PRO A 454      41.081 -46.923 -34.326  1.00  1.06           H  
ATOM   6883 1HG  PRO A 454      41.727 -44.912 -36.538  1.00  1.06           H  
ATOM   6884 2HG  PRO A 454      42.849 -45.731 -35.447  1.00  1.06           H  
ATOM   6885 1HD  PRO A 454      42.434 -46.599 -37.992  1.00  1.06           H  
ATOM   6886 2HD  PRO A 454      42.759 -47.803 -36.656  1.00  1.06           H  
ATOM   6887  N   THR A 455      37.695 -45.837 -36.077  1.00  0.92           N  
ATOM   6888  CA  THR A 455      36.702 -45.013 -36.739  1.00  0.92           C  
ATOM   6889  C   THR A 455      36.668 -43.596 -36.199  1.00  0.92           C  
ATOM   6890  O   THR A 455      36.348 -42.671 -36.935  1.00  0.92           O  
ATOM   6891  CB  THR A 455      35.327 -45.663 -36.601  1.00  0.92           C  
ATOM   6892  OG1 THR A 455      34.965 -45.737 -35.208  1.00  0.92           O  
ATOM   6893  CG2 THR A 455      35.382 -47.085 -37.195  1.00  0.92           C  
ATOM   6894  H   THR A 455      37.544 -46.144 -35.121  1.00  0.92           H  
ATOM   6895  HA  THR A 455      36.945 -44.954 -37.799  1.00  0.92           H  
ATOM   6896  HB  THR A 455      34.585 -45.070 -37.136  1.00  0.92           H  
ATOM   6897  HG1 THR A 455      35.757 -45.932 -34.655  1.00  0.92           H  
ATOM   6898 1HG2 THR A 455      34.418 -47.548 -37.115  1.00  0.92           H  
ATOM   6899 2HG2 THR A 455      35.664 -47.029 -38.246  1.00  0.92           H  
ATOM   6900 3HG2 THR A 455      36.122 -47.683 -36.655  1.00  0.92           H  
ATOM   6901  N   LEU A 456      37.044 -43.408 -34.942  1.00  0.83           N  
ATOM   6902  CA  LEU A 456      37.065 -42.049 -34.419  1.00  0.83           C  
ATOM   6903  C   LEU A 456      38.511 -41.537 -34.425  1.00  0.83           C  
ATOM   6904  O   LEU A 456      39.424 -42.296 -34.085  1.00  0.83           O  
ATOM   6905  CB  LEU A 456      36.460 -41.942 -33.008  1.00  0.83           C  
ATOM   6906  CG  LEU A 456      35.005 -42.319 -32.862  1.00  0.83           C  
ATOM   6907  CD1 LEU A 456      34.593 -42.153 -31.394  1.00  0.83           C  
ATOM   6908  CD2 LEU A 456      34.178 -41.441 -33.770  1.00  0.83           C  
ATOM   6909  H   LEU A 456      37.271 -44.211 -34.370  1.00  0.83           H  
ATOM   6910  HA  LEU A 456      36.444 -41.445 -35.061  1.00  0.83           H  
ATOM   6911 1HB  LEU A 456      37.030 -42.563 -32.331  1.00  0.83           H  
ATOM   6912 2HB  LEU A 456      36.551 -40.916 -32.683  1.00  0.83           H  
ATOM   6913  HG  LEU A 456      34.866 -43.360 -33.147  1.00  0.83           H  
ATOM   6914 1HD1 LEU A 456      33.543 -42.423 -31.271  1.00  0.83           H  
ATOM   6915 2HD1 LEU A 456      35.210 -42.798 -30.768  1.00  0.83           H  
ATOM   6916 3HD1 LEU A 456      34.735 -41.113 -31.094  1.00  0.83           H  
ATOM   6917 1HD2 LEU A 456      33.128 -41.702 -33.685  1.00  0.83           H  
ATOM   6918 2HD2 LEU A 456      34.316 -40.394 -33.498  1.00  0.83           H  
ATOM   6919 3HD2 LEU A 456      34.510 -41.596 -34.793  1.00  0.83           H  
ATOM   6920  N   PRO A 457      38.717 -40.252 -34.762  1.00  0.79           N  
ATOM   6921  CA  PRO A 457      37.758 -39.246 -35.196  1.00  0.79           C  
ATOM   6922  C   PRO A 457      37.236 -39.518 -36.594  1.00  0.79           C  
ATOM   6923  O   PRO A 457      37.935 -40.103 -37.422  1.00  0.79           O  
ATOM   6924  CB  PRO A 457      38.575 -37.965 -35.162  1.00  0.79           C  
ATOM   6925  CG  PRO A 457      40.003 -38.417 -35.397  1.00  0.79           C  
ATOM   6926  CD  PRO A 457      40.101 -39.780 -34.742  1.00  0.79           C  
ATOM   6927  HA  PRO A 457      36.938 -39.199 -34.472  1.00  0.79           H  
ATOM   6928 1HB  PRO A 457      38.215 -37.281 -35.949  1.00  0.79           H  
ATOM   6929 2HB  PRO A 457      38.433 -37.462 -34.203  1.00  0.79           H  
ATOM   6930 1HG  PRO A 457      40.221 -38.442 -36.474  1.00  0.79           H  
ATOM   6931 2HG  PRO A 457      40.698 -37.691 -34.948  1.00  0.79           H  
ATOM   6932 1HD  PRO A 457      40.739 -40.452 -35.332  1.00  0.79           H  
ATOM   6933 2HD  PRO A 457      40.462 -39.674 -33.725  1.00  0.79           H  
ATOM   6934  N   LEU A 458      36.039 -39.048 -36.867  1.00  0.80           N  
ATOM   6935  CA  LEU A 458      35.444 -39.221 -38.176  1.00  0.80           C  
ATOM   6936  C   LEU A 458      36.032 -38.129 -39.065  1.00  0.80           C  
ATOM   6937  O   LEU A 458      36.226 -37.022 -38.579  1.00  0.80           O  
ATOM   6938  CB  LEU A 458      33.930 -39.017 -38.043  1.00  0.80           C  
ATOM   6939  CG  LEU A 458      33.231 -39.945 -37.056  1.00  0.80           C  
ATOM   6940  CD1 LEU A 458      31.768 -39.528 -36.889  1.00  0.80           C  
ATOM   6941  CD2 LEU A 458      33.369 -41.352 -37.543  1.00  0.80           C  
ATOM   6942  H   LEU A 458      35.529 -38.579 -36.128  1.00  0.80           H  
ATOM   6943  HA  LEU A 458      35.679 -40.220 -38.533  1.00  0.80           H  
ATOM   6944 1HB  LEU A 458      33.751 -38.013 -37.716  1.00  0.80           H  
ATOM   6945 2HB  LEU A 458      33.471 -39.150 -39.022  1.00  0.80           H  
ATOM   6946  HG  LEU A 458      33.705 -39.852 -36.088  1.00  0.80           H  
ATOM   6947 1HD1 LEU A 458      31.275 -40.183 -36.170  1.00  0.80           H  
ATOM   6948 2HD1 LEU A 458      31.726 -38.499 -36.525  1.00  0.80           H  
ATOM   6949 3HD1 LEU A 458      31.260 -39.589 -37.839  1.00  0.80           H  
ATOM   6950 1HD2 LEU A 458      32.899 -42.042 -36.845  1.00  0.80           H  
ATOM   6951 2HD2 LEU A 458      32.922 -41.444 -38.494  1.00  0.80           H  
ATOM   6952 3HD2 LEU A 458      34.407 -41.582 -37.631  1.00  0.80           H  
ATOM   6953  N   PRO A 459      36.363 -38.374 -40.335  1.00  0.85           N  
ATOM   6954  CA  PRO A 459      36.836 -37.351 -41.249  1.00  0.85           C  
ATOM   6955  C   PRO A 459      35.726 -36.379 -41.635  1.00  0.85           C  
ATOM   6956  O   PRO A 459      34.564 -36.766 -41.727  1.00  0.85           O  
ATOM   6957  CB  PRO A 459      37.358 -38.177 -42.434  1.00  0.85           C  
ATOM   6958  CG  PRO A 459      36.583 -39.473 -42.376  1.00  0.85           C  
ATOM   6959  CD  PRO A 459      36.345 -39.735 -40.879  1.00  0.85           C  
ATOM   6960  HA  PRO A 459      37.662 -36.807 -40.765  1.00  0.85           H  
ATOM   6961 1HB  PRO A 459      37.185 -37.627 -43.374  1.00  0.85           H  
ATOM   6962 2HB  PRO A 459      38.443 -38.323 -42.340  1.00  0.85           H  
ATOM   6963 1HG  PRO A 459      35.666 -39.355 -42.948  1.00  0.85           H  
ATOM   6964 2HG  PRO A 459      37.154 -40.278 -42.864  1.00  0.85           H  
ATOM   6965 1HD  PRO A 459      35.374 -40.216 -40.732  1.00  0.85           H  
ATOM   6966 2HD  PRO A 459      37.169 -40.328 -40.440  1.00  0.85           H  
ATOM   6967  N   VAL A 460      36.107 -35.135 -41.915  1.00  0.92           N  
ATOM   6968  CA  VAL A 460      35.182 -34.100 -42.399  1.00  0.92           C  
ATOM   6969  C   VAL A 460      35.546 -33.567 -43.776  1.00  0.92           C  
ATOM   6970  O   VAL A 460      34.713 -33.538 -44.683  1.00  0.92           O  
ATOM   6971  CB  VAL A 460      35.116 -32.916 -41.419  1.00  0.92           C  
ATOM   6972  CG1 VAL A 460      34.246 -31.821 -41.991  1.00  0.92           C  
ATOM   6973  CG2 VAL A 460      34.541 -33.389 -40.118  1.00  0.92           C  
ATOM   6974  H   VAL A 460      37.077 -34.897 -41.778  1.00  0.92           H  
ATOM   6975  HA  VAL A 460      34.182 -34.537 -42.458  1.00  0.92           H  
ATOM   6976  HB  VAL A 460      36.114 -32.510 -41.262  1.00  0.92           H  
ATOM   6977 1HG1 VAL A 460      34.193 -30.991 -41.296  1.00  0.92           H  
ATOM   6978 2HG1 VAL A 460      34.667 -31.472 -42.938  1.00  0.92           H  
ATOM   6979 3HG1 VAL A 460      33.260 -32.209 -42.166  1.00  0.92           H  
ATOM   6980 1HG2 VAL A 460      34.494 -32.560 -39.416  1.00  0.92           H  
ATOM   6981 2HG2 VAL A 460      33.535 -33.787 -40.287  1.00  0.92           H  
ATOM   6982 3HG2 VAL A 460      35.180 -34.174 -39.719  1.00  0.92           H  
ATOM   6983  N   ASP A 461      36.814 -33.168 -43.924  1.00  0.98           N  
ATOM   6984  CA  ASP A 461      37.318 -32.521 -45.134  1.00  0.98           C  
ATOM   6985  C   ASP A 461      38.014 -33.511 -46.069  1.00  0.98           C  
ATOM   6986  O   ASP A 461      38.686 -33.126 -47.028  1.00  0.98           O  
ATOM   6987  CB  ASP A 461      38.272 -31.399 -44.732  1.00  0.98           C  
ATOM   6988  CG  ASP A 461      37.548 -30.306 -43.954  1.00  0.98           C  
ATOM   6989  OD1 ASP A 461      36.466 -29.938 -44.339  1.00  0.98           O  
ATOM   6990  OD2 ASP A 461      38.069 -29.880 -42.943  1.00  0.98           O  
ATOM   6991  H   ASP A 461      37.442 -33.266 -43.146  1.00  0.98           H  
ATOM   6992  HA  ASP A 461      36.474 -32.087 -45.671  1.00  0.98           H  
ATOM   6993 1HB  ASP A 461      39.075 -31.802 -44.116  1.00  0.98           H  
ATOM   6994 2HB  ASP A 461      38.724 -30.964 -45.625  1.00  0.98           H  
ATOM   6995  N   GLY A 462      37.868 -34.785 -45.744  1.00  0.99           N  
ATOM   6996  CA  GLY A 462      38.370 -35.892 -46.538  1.00  0.99           C  
ATOM   6997  C   GLY A 462      37.228 -36.188 -47.489  1.00  0.99           C  
ATOM   6998  O   GLY A 462      36.396 -35.308 -47.714  1.00  0.99           O  
ATOM   6999  H   GLY A 462      37.320 -34.994 -44.924  1.00  0.99           H  
ATOM   7000 1HA  GLY A 462      39.271 -35.604 -47.079  1.00  0.99           H  
ATOM   7001 2HA  GLY A 462      38.588 -36.745 -45.898  1.00  0.99           H  
ATOM   7002  N   PRO A 463      37.174 -37.355 -48.123  1.00  0.96           N  
ATOM   7003  CA  PRO A 463      36.101 -37.707 -49.019  1.00  0.96           C  
ATOM   7004  C   PRO A 463      34.845 -37.490 -48.201  1.00  0.96           C  
ATOM   7005  O   PRO A 463      34.810 -37.858 -47.026  1.00  0.96           O  
ATOM   7006  CB  PRO A 463      36.384 -39.181 -49.310  1.00  0.96           C  
ATOM   7007  CG  PRO A 463      37.901 -39.300 -49.132  1.00  0.96           C  
ATOM   7008  CD  PRO A 463      38.215 -38.369 -47.958  1.00  0.96           C  
ATOM   7009  HA  PRO A 463      36.127 -37.076 -49.917  1.00  0.96           H  
ATOM   7010 1HB  PRO A 463      35.815 -39.814 -48.609  1.00  0.96           H  
ATOM   7011 2HB  PRO A 463      36.044 -39.436 -50.322  1.00  0.96           H  
ATOM   7012 1HG  PRO A 463      38.177 -40.346 -48.930  1.00  0.96           H  
ATOM   7013 2HG  PRO A 463      38.418 -39.009 -50.061  1.00  0.96           H  
ATOM   7014 1HD  PRO A 463      38.093 -38.895 -47.002  1.00  0.96           H  
ATOM   7015 2HD  PRO A 463      39.220 -37.930 -48.075  1.00  0.96           H  
ATOM   7016  N   ARG A 464      33.819 -36.902 -48.790  1.00  0.88           N  
ATOM   7017  CA  ARG A 464      32.632 -36.622 -47.996  1.00  0.88           C  
ATOM   7018  C   ARG A 464      31.979 -37.889 -47.511  1.00  0.88           C  
ATOM   7019  O   ARG A 464      31.850 -38.860 -48.257  1.00  0.88           O  
ATOM   7020  CB  ARG A 464      31.646 -35.782 -48.786  1.00  0.88           C  
ATOM   7021  CG  ARG A 464      32.173 -34.405 -49.143  1.00  0.88           C  
ATOM   7022  CD  ARG A 464      32.192 -33.480 -47.952  1.00  0.88           C  
ATOM   7023  NE  ARG A 464      30.828 -33.157 -47.485  1.00  0.88           N  
ATOM   7024  CZ  ARG A 464      30.534 -32.361 -46.411  1.00  0.88           C  
ATOM   7025  NH1 ARG A 464      31.506 -31.819 -45.663  1.00  0.88           N  
ATOM   7026  NH2 ARG A 464      29.266 -32.126 -46.131  1.00  0.88           N  
ATOM   7027  H   ARG A 464      33.868 -36.625 -49.758  1.00  0.88           H  
ATOM   7028  HA  ARG A 464      32.939 -36.041 -47.125  1.00  0.88           H  
ATOM   7029 1HB  ARG A 464      31.378 -36.292 -49.709  1.00  0.88           H  
ATOM   7030 2HB  ARG A 464      30.726 -35.651 -48.206  1.00  0.88           H  
ATOM   7031 1HG  ARG A 464      33.192 -34.492 -49.522  1.00  0.88           H  
ATOM   7032 2HG  ARG A 464      31.532 -33.963 -49.908  1.00  0.88           H  
ATOM   7033 1HD  ARG A 464      32.732 -33.955 -47.129  1.00  0.88           H  
ATOM   7034 2HD  ARG A 464      32.690 -32.551 -48.221  1.00  0.88           H  
ATOM   7035  HE  ARG A 464      30.019 -33.566 -48.020  1.00  0.88           H  
ATOM   7036 1HH1 ARG A 464      32.481 -32.004 -45.882  1.00  0.88           H  
ATOM   7037 2HH1 ARG A 464      31.280 -31.208 -44.856  1.00  0.88           H  
ATOM   7038 1HH2 ARG A 464      28.522 -32.534 -46.733  1.00  0.88           H  
ATOM   7039 2HH2 ARG A 464      29.008 -31.552 -45.353  1.00  0.88           H  
ATOM   7040  N   LEU A 465      31.549 -37.866 -46.258  1.00  0.79           N  
ATOM   7041  CA  LEU A 465      30.876 -39.003 -45.668  1.00  0.79           C  
ATOM   7042  C   LEU A 465      29.369 -38.911 -45.754  1.00  0.79           C  
ATOM   7043  O   LEU A 465      28.805 -37.837 -45.521  1.00  0.79           O  
ATOM   7044  CB  LEU A 465      31.193 -39.083 -44.182  1.00  0.79           C  
ATOM   7045  CG  LEU A 465      32.609 -39.256 -43.753  1.00  0.79           C  
ATOM   7046  CD1 LEU A 465      32.640 -39.189 -42.208  1.00  0.79           C  
ATOM   7047  CD2 LEU A 465      33.119 -40.593 -44.285  1.00  0.79           C  
ATOM   7048  H   LEU A 465      31.712 -37.038 -45.698  1.00  0.79           H  
ATOM   7049  HA  LEU A 465      31.201 -39.912 -46.179  1.00  0.79           H  
ATOM   7050 1HB  LEU A 465      30.804 -38.192 -43.692  1.00  0.79           H  
ATOM   7051 2HB  LEU A 465      30.662 -39.915 -43.824  1.00  0.79           H  
ATOM   7052  HG  LEU A 465      33.231 -38.442 -44.141  1.00  0.79           H  
ATOM   7053 1HD1 LEU A 465      33.638 -39.300 -41.855  1.00  0.79           H  
ATOM   7054 2HD1 LEU A 465      32.257 -38.220 -41.883  1.00  0.79           H  
ATOM   7055 3HD1 LEU A 465      32.028 -39.973 -41.794  1.00  0.79           H  
ATOM   7056 1HD2 LEU A 465      34.145 -40.751 -43.976  1.00  0.79           H  
ATOM   7057 2HD2 LEU A 465      32.499 -41.400 -43.900  1.00  0.79           H  
ATOM   7058 3HD2 LEU A 465      33.066 -40.587 -45.378  1.00  0.79           H  
ATOM   7059  N   ARG A 466      28.724 -40.056 -46.007  1.00  0.71           N  
ATOM   7060  CA  ARG A 466      27.268 -40.181 -45.926  1.00  0.71           C  
ATOM   7061  C   ARG A 466      26.904 -40.702 -44.525  1.00  0.71           C  
ATOM   7062  O   ARG A 466      27.248 -41.833 -44.155  1.00  0.71           O  
ATOM   7063  CB  ARG A 466      26.757 -41.090 -47.024  1.00  0.71           C  
ATOM   7064  CG  ARG A 466      26.990 -40.564 -48.421  1.00  0.71           C  
ATOM   7065  CD  ARG A 466      26.704 -41.599 -49.436  1.00  0.71           C  
ATOM   7066  NE  ARG A 466      27.644 -42.708 -49.317  1.00  0.71           N  
ATOM   7067  CZ  ARG A 466      27.535 -43.887 -49.961  1.00  0.71           C  
ATOM   7068  NH1 ARG A 466      26.526 -44.107 -50.786  1.00  0.71           N  
ATOM   7069  NH2 ARG A 466      28.445 -44.822 -49.759  1.00  0.71           N  
ATOM   7070  H   ARG A 466      29.267 -40.886 -46.280  1.00  0.71           H  
ATOM   7071  HA  ARG A 466      26.824 -39.205 -46.075  1.00  0.71           H  
ATOM   7072 1HB  ARG A 466      27.242 -42.065 -46.958  1.00  0.71           H  
ATOM   7073 2HB  ARG A 466      25.687 -41.247 -46.905  1.00  0.71           H  
ATOM   7074 1HG  ARG A 466      26.346 -39.704 -48.602  1.00  0.71           H  
ATOM   7075 2HG  ARG A 466      28.038 -40.268 -48.520  1.00  0.71           H  
ATOM   7076 1HD  ARG A 466      25.696 -41.987 -49.292  1.00  0.71           H  
ATOM   7077 2HD  ARG A 466      26.796 -41.176 -50.433  1.00  0.71           H  
ATOM   7078  HE  ARG A 466      28.460 -42.583 -48.678  1.00  0.71           H  
ATOM   7079 1HH1 ARG A 466      25.829 -43.390 -50.931  1.00  0.71           H  
ATOM   7080 2HH1 ARG A 466      26.445 -44.993 -51.263  1.00  0.71           H  
ATOM   7081 1HH2 ARG A 466      29.223 -44.641 -49.089  1.00  0.71           H  
ATOM   7082 2HH2 ARG A 466      28.380 -45.707 -50.223  1.00  0.71           H  
ATOM   7083  N   VAL A 467      26.231 -39.880 -43.730  1.00  0.66           N  
ATOM   7084  CA  VAL A 467      25.983 -40.265 -42.342  1.00  0.66           C  
ATOM   7085  C   VAL A 467      24.521 -40.445 -42.005  1.00  0.66           C  
ATOM   7086  O   VAL A 467      23.709 -39.536 -42.195  1.00  0.66           O  
ATOM   7087  CB  VAL A 467      26.473 -39.179 -41.378  1.00  0.66           C  
ATOM   7088  CG1 VAL A 467      26.232 -39.592 -39.952  1.00  0.66           C  
ATOM   7089  CG2 VAL A 467      27.869 -38.882 -41.577  1.00  0.66           C  
ATOM   7090  H   VAL A 467      25.939 -38.973 -44.090  1.00  0.66           H  
ATOM   7091  HA  VAL A 467      26.514 -41.188 -42.144  1.00  0.66           H  
ATOM   7092  HB  VAL A 467      25.897 -38.319 -41.560  1.00  0.66           H  
ATOM   7093 1HG1 VAL A 467      26.543 -38.794 -39.299  1.00  0.66           H  
ATOM   7094 2HG1 VAL A 467      25.203 -39.789 -39.798  1.00  0.66           H  
ATOM   7095 3HG1 VAL A 467      26.799 -40.490 -39.727  1.00  0.66           H  
ATOM   7096 1HG2 VAL A 467      28.177 -38.092 -40.904  1.00  0.66           H  
ATOM   7097 2HG2 VAL A 467      28.399 -39.737 -41.358  1.00  0.66           H  
ATOM   7098 3HG2 VAL A 467      28.034 -38.582 -42.602  1.00  0.66           H  
ATOM   7099  N   HIS A 468      24.181 -41.600 -41.466  1.00  0.64           N  
ATOM   7100  CA  HIS A 468      22.823 -41.772 -40.986  1.00  0.64           C  
ATOM   7101  C   HIS A 468      22.791 -41.296 -39.546  1.00  0.64           C  
ATOM   7102  O   HIS A 468      23.661 -41.660 -38.758  1.00  0.64           O  
ATOM   7103  CB  HIS A 468      22.311 -43.190 -41.127  1.00  0.64           C  
ATOM   7104  CG  HIS A 468      20.975 -43.317 -40.586  1.00  0.64           C  
ATOM   7105  ND1 HIS A 468      19.897 -42.666 -41.132  1.00  0.64           N  
ATOM   7106  CD2 HIS A 468      20.502 -44.025 -39.549  1.00  0.64           C  
ATOM   7107  CE1 HIS A 468      18.814 -42.973 -40.453  1.00  0.64           C  
ATOM   7108  NE2 HIS A 468      19.154 -43.800 -39.493  1.00  0.64           N  
ATOM   7109  H   HIS A 468      24.895 -42.319 -41.344  1.00  0.64           H  
ATOM   7110  HA  HIS A 468      22.142 -41.140 -41.553  1.00  0.64           H  
ATOM   7111 1HB  HIS A 468      22.280 -43.470 -42.178  1.00  0.64           H  
ATOM   7112 2HB  HIS A 468      22.973 -43.887 -40.617  1.00  0.64           H  
ATOM   7113  HD2 HIS A 468      21.077 -44.665 -38.878  1.00  0.64           H  
ATOM   7114  HE1 HIS A 468      17.808 -42.603 -40.655  1.00  0.64           H  
ATOM   7115  HE2 HIS A 468      18.531 -44.215 -38.785  1.00  0.64           H  
ATOM   7116  N   VAL A 469      21.837 -40.437 -39.217  1.00  0.65           N  
ATOM   7117  CA  VAL A 469      21.786 -39.886 -37.870  1.00  0.65           C  
ATOM   7118  C   VAL A 469      20.469 -40.133 -37.137  1.00  0.65           C  
ATOM   7119  O   VAL A 469      19.399 -39.783 -37.642  1.00  0.65           O  
ATOM   7120  CB  VAL A 469      22.029 -38.360 -37.921  1.00  0.65           C  
ATOM   7121  CG1 VAL A 469      21.928 -37.804 -36.558  1.00  0.65           C  
ATOM   7122  CG2 VAL A 469      23.397 -38.047 -38.516  1.00  0.65           C  
ATOM   7123  H   VAL A 469      21.143 -40.176 -39.906  1.00  0.65           H  
ATOM   7124  HA  VAL A 469      22.584 -40.340 -37.285  1.00  0.65           H  
ATOM   7125  HB  VAL A 469      21.254 -37.891 -38.526  1.00  0.65           H  
ATOM   7126 1HG1 VAL A 469      22.079 -36.723 -36.596  1.00  0.65           H  
ATOM   7127 2HG1 VAL A 469      20.945 -38.006 -36.140  1.00  0.65           H  
ATOM   7128 3HG1 VAL A 469      22.694 -38.270 -35.936  1.00  0.65           H  
ATOM   7129 1HG2 VAL A 469      23.546 -36.968 -38.537  1.00  0.65           H  
ATOM   7130 2HG2 VAL A 469      24.173 -38.508 -37.905  1.00  0.65           H  
ATOM   7131 3HG2 VAL A 469      23.441 -38.433 -39.528  1.00  0.65           H  
ATOM   7132  N   GLU A 470      20.564 -40.702 -35.928  1.00  0.69           N  
ATOM   7133  CA  GLU A 470      19.383 -40.918 -35.097  1.00  0.69           C  
ATOM   7134  C   GLU A 470      19.625 -40.402 -33.686  1.00  0.69           C  
ATOM   7135  O   GLU A 470      20.625 -40.739 -33.064  1.00  0.69           O  
ATOM   7136  CB  GLU A 470      19.002 -42.405 -35.006  1.00  0.69           C  
ATOM   7137  CG  GLU A 470      18.685 -43.041 -36.317  1.00  0.69           C  
ATOM   7138  CD  GLU A 470      18.154 -44.462 -36.240  1.00  0.69           C  
ATOM   7139  OE1 GLU A 470      18.025 -45.024 -35.177  1.00  0.69           O  
ATOM   7140  OE2 GLU A 470      17.864 -44.982 -37.293  1.00  0.69           O  
ATOM   7141  H   GLU A 470      21.488 -40.981 -35.590  1.00  0.69           H  
ATOM   7142  HA  GLU A 470      18.546 -40.365 -35.524  1.00  0.69           H  
ATOM   7143 1HB  GLU A 470      19.810 -42.956 -34.545  1.00  0.69           H  
ATOM   7144 2HB  GLU A 470      18.127 -42.514 -34.365  1.00  0.69           H  
ATOM   7145 1HG  GLU A 470      17.963 -42.419 -36.847  1.00  0.69           H  
ATOM   7146 2HG  GLU A 470      19.606 -43.043 -36.889  1.00  0.69           H  
ATOM   7147  N   GLY A 471      18.734 -39.553 -33.201  1.00  0.75           N  
ATOM   7148  CA  GLY A 471      18.817 -39.024 -31.839  1.00  0.75           C  
ATOM   7149  C   GLY A 471      19.624 -37.721 -31.711  1.00  0.75           C  
ATOM   7150  O   GLY A 471      19.543 -37.048 -30.685  1.00  0.75           O  
ATOM   7151  H   GLY A 471      17.947 -39.288 -33.781  1.00  0.75           H  
ATOM   7152 1HA  GLY A 471      17.807 -38.851 -31.470  1.00  0.75           H  
ATOM   7153 2HA  GLY A 471      19.245 -39.789 -31.192  1.00  0.75           H  
ATOM   7154  N   MET A 472      20.381 -37.364 -32.749  1.00  0.82           N  
ATOM   7155  CA  MET A 472      21.173 -36.123 -32.776  1.00  0.82           C  
ATOM   7156  C   MET A 472      20.413 -35.198 -33.700  1.00  0.82           C  
ATOM   7157  O   MET A 472      19.945 -35.648 -34.745  1.00  0.82           O  
ATOM   7158  CB  MET A 472      22.608 -36.362 -33.306  1.00  0.82           C  
ATOM   7159  CG  MET A 472      23.526 -35.125 -33.322  1.00  0.82           C  
ATOM   7160  SD  MET A 472      25.247 -35.415 -33.965  1.00  0.82           S  
ATOM   7161  CE  MET A 472      25.044 -35.553 -35.753  1.00  0.82           C  
ATOM   7162  H   MET A 472      20.410 -37.982 -33.547  1.00  0.82           H  
ATOM   7163  HA  MET A 472      21.209 -35.669 -31.784  1.00  0.82           H  
ATOM   7164 1HB  MET A 472      23.091 -37.135 -32.711  1.00  0.82           H  
ATOM   7165 2HB  MET A 472      22.560 -36.705 -34.286  1.00  0.82           H  
ATOM   7166 1HG  MET A 472      23.060 -34.333 -33.908  1.00  0.82           H  
ATOM   7167 2HG  MET A 472      23.617 -34.781 -32.302  1.00  0.82           H  
ATOM   7168 1HE  MET A 472      26.011 -35.721 -36.219  1.00  0.82           H  
ATOM   7169 2HE  MET A 472      24.396 -36.387 -35.977  1.00  0.82           H  
ATOM   7170 3HE  MET A 472      24.607 -34.635 -36.149  1.00  0.82           H  
ATOM   7171  N   ARG A 473      20.242 -33.932 -33.349  1.00  0.89           N  
ATOM   7172  CA  ARG A 473      19.510 -33.083 -34.270  1.00  0.89           C  
ATOM   7173  C   ARG A 473      20.317 -33.086 -35.573  1.00  0.89           C  
ATOM   7174  O   ARG A 473      21.490 -32.713 -35.543  1.00  0.89           O  
ATOM   7175  CB  ARG A 473      19.364 -31.677 -33.696  1.00  0.89           C  
ATOM   7176  CG  ARG A 473      18.472 -30.735 -34.481  1.00  0.89           C  
ATOM   7177  CD  ARG A 473      18.330 -29.408 -33.816  1.00  0.89           C  
ATOM   7178  NE  ARG A 473      17.510 -28.524 -34.609  1.00  0.89           N  
ATOM   7179  CZ  ARG A 473      16.166 -28.424 -34.537  1.00  0.89           C  
ATOM   7180  NH1 ARG A 473      15.493 -29.143 -33.659  1.00  0.89           N  
ATOM   7181  NH2 ARG A 473      15.522 -27.604 -35.357  1.00  0.89           N  
ATOM   7182  H   ARG A 473      20.619 -33.551 -32.475  1.00  0.89           H  
ATOM   7183  HA  ARG A 473      18.522 -33.510 -34.406  1.00  0.89           H  
ATOM   7184 1HB  ARG A 473      18.973 -31.742 -32.678  1.00  0.89           H  
ATOM   7185 2HB  ARG A 473      20.353 -31.218 -33.625  1.00  0.89           H  
ATOM   7186 1HG  ARG A 473      18.889 -30.576 -35.471  1.00  0.89           H  
ATOM   7187 2HG  ARG A 473      17.478 -31.170 -34.573  1.00  0.89           H  
ATOM   7188 1HD  ARG A 473      17.868 -29.527 -32.838  1.00  0.89           H  
ATOM   7189 2HD  ARG A 473      19.314 -28.950 -33.707  1.00  0.89           H  
ATOM   7190  HE  ARG A 473      17.990 -27.936 -35.295  1.00  0.89           H  
ATOM   7191 1HH1 ARG A 473      15.985 -29.769 -33.037  1.00  0.89           H  
ATOM   7192 2HH1 ARG A 473      14.488 -29.068 -33.609  1.00  0.89           H  
ATOM   7193 1HH2 ARG A 473      16.052 -27.070 -36.076  1.00  0.89           H  
ATOM   7194 2HH2 ARG A 473      14.522 -27.526 -35.313  1.00  0.89           H  
ATOM   7195  N   PRO A 474      19.727 -33.416 -36.743  1.00  0.94           N  
ATOM   7196  CA  PRO A 474      20.421 -33.559 -38.016  1.00  0.94           C  
ATOM   7197  C   PRO A 474      21.071 -32.271 -38.468  1.00  0.94           C  
ATOM   7198  O   PRO A 474      22.057 -32.292 -39.199  1.00  0.94           O  
ATOM   7199  CB  PRO A 474      19.304 -33.997 -38.971  1.00  0.94           C  
ATOM   7200  CG  PRO A 474      18.023 -33.516 -38.319  1.00  0.94           C  
ATOM   7201  CD  PRO A 474      18.272 -33.631 -36.829  1.00  0.94           C  
ATOM   7202  HA  PRO A 474      21.176 -34.355 -37.912  1.00  0.94           H  
ATOM   7203 1HB  PRO A 474      19.467 -33.553 -39.964  1.00  0.94           H  
ATOM   7204 2HB  PRO A 474      19.331 -35.092 -39.098  1.00  0.94           H  
ATOM   7205 1HG  PRO A 474      17.807 -32.483 -38.634  1.00  0.94           H  
ATOM   7206 2HG  PRO A 474      17.175 -34.133 -38.653  1.00  0.94           H  
ATOM   7207 1HD  PRO A 474      17.710 -32.840 -36.333  1.00  0.94           H  
ATOM   7208 2HD  PRO A 474      18.012 -34.637 -36.455  1.00  0.94           H  
ATOM   7209  N   GLU A 475      20.587 -31.139 -37.967  1.00  0.98           N  
ATOM   7210  CA  GLU A 475      21.166 -29.851 -38.315  1.00  0.98           C  
ATOM   7211  C   GLU A 475      22.622 -29.793 -37.869  1.00  0.98           C  
ATOM   7212  O   GLU A 475      23.442 -29.123 -38.491  1.00  0.98           O  
ATOM   7213  CB  GLU A 475      20.388 -28.703 -37.680  1.00  0.98           C  
ATOM   7214  CG  GLU A 475      18.997 -28.466 -38.256  1.00  0.98           C  
ATOM   7215  CD  GLU A 475      18.288 -27.356 -37.535  1.00  0.98           C  
ATOM   7216  OE1 GLU A 475      18.810 -26.925 -36.542  1.00  0.98           O  
ATOM   7217  OE2 GLU A 475      17.204 -26.980 -37.905  1.00  0.98           O  
ATOM   7218  H   GLU A 475      19.788 -31.168 -37.356  1.00  0.98           H  
ATOM   7219  HA  GLU A 475      21.135 -29.737 -39.399  1.00  0.98           H  
ATOM   7220 1HB  GLU A 475      20.283 -28.885 -36.611  1.00  0.98           H  
ATOM   7221 2HB  GLU A 475      20.954 -27.780 -37.796  1.00  0.98           H  
ATOM   7222 1HG  GLU A 475      19.083 -28.212 -39.311  1.00  0.98           H  
ATOM   7223 2HG  GLU A 475      18.418 -29.386 -38.171  1.00  0.98           H  
ATOM   7224  N   ALA A 476      22.952 -30.511 -36.789  1.00  0.99           N  
ATOM   7225  CA  ALA A 476      24.296 -30.546 -36.234  1.00  0.99           C  
ATOM   7226  C   ALA A 476      25.281 -31.068 -37.258  1.00  0.99           C  
ATOM   7227  O   ALA A 476      26.463 -30.757 -37.193  1.00  0.99           O  
ATOM   7228  CB  ALA A 476      24.344 -31.414 -34.994  1.00  0.99           C  
ATOM   7229  H   ALA A 476      22.251 -31.099 -36.344  1.00  0.99           H  
ATOM   7230  HA  ALA A 476      24.578 -29.525 -35.971  1.00  0.99           H  
ATOM   7231 1HB  ALA A 476      25.353 -31.414 -34.577  1.00  0.99           H  
ATOM   7232 2HB  ALA A 476      23.645 -31.026 -34.258  1.00  0.99           H  
ATOM   7233 3HB  ALA A 476      24.063 -32.429 -35.257  1.00  0.99           H  
ATOM   7234  N   LEU A 477      24.804 -31.903 -38.175  1.00  0.98           N  
ATOM   7235  CA  LEU A 477      25.609 -32.532 -39.197  1.00  0.98           C  
ATOM   7236  C   LEU A 477      25.957 -31.555 -40.328  1.00  0.98           C  
ATOM   7237  O   LEU A 477      26.850 -31.820 -41.144  1.00  0.98           O  
ATOM   7238  CB  LEU A 477      24.880 -33.720 -39.817  1.00  0.98           C  
ATOM   7239  CG  LEU A 477      25.793 -34.686 -40.531  1.00  0.98           C  
ATOM   7240  CD1 LEU A 477      26.675 -35.394 -39.465  1.00  0.98           C  
ATOM   7241  CD2 LEU A 477      24.994 -35.616 -41.390  1.00  0.98           C  
ATOM   7242  H   LEU A 477      23.802 -32.088 -38.216  1.00  0.98           H  
ATOM   7243  HA  LEU A 477      26.534 -32.873 -38.743  1.00  0.98           H  
ATOM   7244 1HB  LEU A 477      24.348 -34.256 -39.028  1.00  0.98           H  
ATOM   7245 2HB  LEU A 477      24.141 -33.345 -40.534  1.00  0.98           H  
ATOM   7246  HG  LEU A 477      26.454 -34.120 -41.183  1.00  0.98           H  
ATOM   7247 1HD1 LEU A 477      27.365 -36.073 -39.920  1.00  0.98           H  
ATOM   7248 2HD1 LEU A 477      27.225 -34.648 -38.910  1.00  0.98           H  
ATOM   7249 3HD1 LEU A 477      26.034 -35.953 -38.786  1.00  0.98           H  
ATOM   7250 1HD2 LEU A 477      25.665 -36.256 -41.930  1.00  0.98           H  
ATOM   7251 2HD2 LEU A 477      24.313 -36.207 -40.785  1.00  0.98           H  
ATOM   7252 3HD2 LEU A 477      24.432 -35.022 -42.095  1.00  0.98           H  
ATOM   7253  N   ASP A 478      25.189 -30.470 -40.456  1.00  0.95           N  
ATOM   7254  CA  ASP A 478      25.306 -29.591 -41.613  1.00  0.95           C  
ATOM   7255  C   ASP A 478      26.714 -29.014 -41.764  1.00  0.95           C  
ATOM   7256  O   ASP A 478      27.198 -28.251 -40.930  1.00  0.95           O  
ATOM   7257  CB  ASP A 478      24.271 -28.456 -41.516  1.00  0.95           C  
ATOM   7258  CG  ASP A 478      24.164 -27.566 -42.786  1.00  0.95           C  
ATOM   7259  OD1 ASP A 478      24.925 -27.763 -43.702  1.00  0.95           O  
ATOM   7260  OD2 ASP A 478      23.307 -26.705 -42.816  1.00  0.95           O  
ATOM   7261  H   ASP A 478      24.509 -30.227 -39.737  1.00  0.95           H  
ATOM   7262  HA  ASP A 478      25.084 -30.178 -42.504  1.00  0.95           H  
ATOM   7263 1HB  ASP A 478      23.289 -28.888 -41.304  1.00  0.95           H  
ATOM   7264 2HB  ASP A 478      24.522 -27.821 -40.665  1.00  0.95           H  
ATOM   7265  N   GLY A 479      27.372 -29.430 -42.842  1.00  0.91           N  
ATOM   7266  CA  GLY A 479      28.732 -29.034 -43.197  1.00  0.91           C  
ATOM   7267  C   GLY A 479      29.804 -30.002 -42.698  1.00  0.91           C  
ATOM   7268  O   GLY A 479      30.936 -29.990 -43.190  1.00  0.91           O  
ATOM   7269  H   GLY A 479      26.874 -30.051 -43.465  1.00  0.91           H  
ATOM   7270 1HA  GLY A 479      28.801 -28.947 -44.281  1.00  0.91           H  
ATOM   7271 2HA  GLY A 479      28.926 -28.043 -42.790  1.00  0.91           H  
ATOM   7272  N   TRP A 480      29.433 -30.874 -41.769  1.00  0.86           N  
ATOM   7273  CA  TRP A 480      30.362 -31.845 -41.201  1.00  0.86           C  
ATOM   7274  C   TRP A 480      30.327 -33.095 -42.052  1.00  0.86           C  
ATOM   7275  O   TRP A 480      31.326 -33.784 -42.254  1.00  0.86           O  
ATOM   7276  CB  TRP A 480      29.896 -32.193 -39.809  1.00  0.86           C  
ATOM   7277  CG  TRP A 480      29.906 -31.029 -38.887  1.00  0.86           C  
ATOM   7278  CD1 TRP A 480      28.912 -30.119 -38.742  1.00  0.86           C  
ATOM   7279  CD2 TRP A 480      30.898 -30.677 -37.928  1.00  0.86           C  
ATOM   7280  NE1 TRP A 480      29.231 -29.217 -37.776  1.00  0.86           N  
ATOM   7281  CE2 TRP A 480      30.432 -29.540 -37.257  1.00  0.86           C  
ATOM   7282  CE3 TRP A 480      32.100 -31.213 -37.577  1.00  0.86           C  
ATOM   7283  CZ2 TRP A 480      31.150 -28.941 -36.250  1.00  0.86           C  
ATOM   7284  CZ3 TRP A 480      32.807 -30.619 -36.580  1.00  0.86           C  
ATOM   7285  CH2 TRP A 480      32.355 -29.510 -35.926  1.00  0.86           C  
ATOM   7286  H   TRP A 480      28.468 -30.871 -41.443  1.00  0.86           H  
ATOM   7287  HA  TRP A 480      31.362 -31.423 -41.181  1.00  0.86           H  
ATOM   7288 1HB  TRP A 480      28.889 -32.592 -39.858  1.00  0.86           H  
ATOM   7289 2HB  TRP A 480      30.535 -32.968 -39.395  1.00  0.86           H  
ATOM   7290  HD1 TRP A 480      27.997 -30.103 -39.305  1.00  0.86           H  
ATOM   7291  HE1 TRP A 480      28.643 -28.447 -37.492  1.00  0.86           H  
ATOM   7292  HE3 TRP A 480      32.481 -32.091 -38.080  1.00  0.86           H  
ATOM   7293  HZ2 TRP A 480      30.790 -28.058 -35.722  1.00  0.86           H  
ATOM   7294  HZ3 TRP A 480      33.735 -31.057 -36.322  1.00  0.86           H  
ATOM   7295  HH2 TRP A 480      32.959 -29.073 -35.132  1.00  0.86           H  
ATOM   7296  N   ALA A 481      29.139 -33.368 -42.562  1.00  0.81           N  
ATOM   7297  CA  ALA A 481      28.903 -34.520 -43.408  1.00  0.81           C  
ATOM   7298  C   ALA A 481      27.582 -34.378 -44.137  1.00  0.81           C  
ATOM   7299  O   ALA A 481      26.781 -33.490 -43.843  1.00  0.81           O  
ATOM   7300  CB  ALA A 481      28.932 -35.792 -42.617  1.00  0.81           C  
ATOM   7301  H   ALA A 481      28.359 -32.767 -42.302  1.00  0.81           H  
ATOM   7302  HA  ALA A 481      29.696 -34.558 -44.156  1.00  0.81           H  
ATOM   7303 1HB  ALA A 481      28.778 -36.613 -43.298  1.00  0.81           H  
ATOM   7304 2HB  ALA A 481      29.892 -35.910 -42.117  1.00  0.81           H  
ATOM   7305 3HB  ALA A 481      28.158 -35.771 -41.908  1.00  0.81           H  
ATOM   7306  N   ASP A 482      27.387 -35.236 -45.118  1.00  0.76           N  
ATOM   7307  CA  ASP A 482      26.166 -35.289 -45.889  1.00  0.76           C  
ATOM   7308  C   ASP A 482      25.231 -36.325 -45.244  1.00  0.76           C  
ATOM   7309  O   ASP A 482      25.659 -37.454 -45.045  1.00  0.76           O  
ATOM   7310  CB  ASP A 482      26.533 -35.651 -47.326  1.00  0.76           C  
ATOM   7311  CG  ASP A 482      27.350 -34.501 -47.985  1.00  0.76           C  
ATOM   7312  OD1 ASP A 482      27.081 -33.359 -47.684  1.00  0.76           O  
ATOM   7313  OD2 ASP A 482      28.284 -34.768 -48.702  1.00  0.76           O  
ATOM   7314  H   ASP A 482      28.090 -35.951 -45.306  1.00  0.76           H  
ATOM   7315  HA  ASP A 482      25.725 -34.301 -45.883  1.00  0.76           H  
ATOM   7316 1HB  ASP A 482      27.129 -36.569 -47.333  1.00  0.76           H  
ATOM   7317 2HB  ASP A 482      25.625 -35.832 -47.903  1.00  0.76           H  
ATOM   7318  N   PRO A 483      24.013 -35.983 -44.810  1.00  0.71           N  
ATOM   7319  CA  PRO A 483      23.113 -36.920 -44.164  1.00  0.71           C  
ATOM   7320  C   PRO A 483      22.657 -37.982 -45.160  1.00  0.71           C  
ATOM   7321  O   PRO A 483      22.485 -37.694 -46.347  1.00  0.71           O  
ATOM   7322  CB  PRO A 483      21.961 -36.020 -43.700  1.00  0.71           C  
ATOM   7323  CG  PRO A 483      22.005 -34.816 -44.635  1.00  0.71           C  
ATOM   7324  CD  PRO A 483      23.480 -34.631 -44.995  1.00  0.71           C  
ATOM   7325  HA  PRO A 483      23.621 -37.380 -43.309  1.00  0.71           H  
ATOM   7326 1HB  PRO A 483      21.016 -36.580 -43.769  1.00  0.71           H  
ATOM   7327 2HB  PRO A 483      22.094 -35.751 -42.642  1.00  0.71           H  
ATOM   7328 1HG  PRO A 483      21.376 -35.005 -45.519  1.00  0.71           H  
ATOM   7329 2HG  PRO A 483      21.584 -33.935 -44.128  1.00  0.71           H  
ATOM   7330 1HD  PRO A 483      23.545 -34.326 -46.049  1.00  0.71           H  
ATOM   7331 2HD  PRO A 483      23.977 -33.916 -44.313  1.00  0.71           H  
ATOM   7332  N   ALA A 484      22.428 -39.191 -44.661  1.00  0.68           N  
ATOM   7333  CA  ALA A 484      21.944 -40.304 -45.478  1.00  0.68           C  
ATOM   7334  C   ALA A 484      20.462 -40.591 -45.250  1.00  0.68           C  
ATOM   7335  O   ALA A 484      19.920 -40.321 -44.182  1.00  0.68           O  
ATOM   7336  CB  ALA A 484      22.746 -41.556 -45.182  1.00  0.68           C  
ATOM   7337  H   ALA A 484      22.636 -39.346 -43.678  1.00  0.68           H  
ATOM   7338  HA  ALA A 484      22.079 -40.037 -46.525  1.00  0.68           H  
ATOM   7339 1HB  ALA A 484      22.410 -42.380 -45.813  1.00  0.68           H  
ATOM   7340 2HB  ALA A 484      23.799 -41.367 -45.371  1.00  0.68           H  
ATOM   7341 3HB  ALA A 484      22.613 -41.828 -44.141  1.00  0.68           H  
ATOM   7342  N   ALA A 485      19.816 -41.165 -46.272  1.00  0.65           N  
ATOM   7343  CA  ALA A 485      18.420 -41.628 -46.200  1.00  0.65           C  
ATOM   7344  C   ALA A 485      18.227 -42.723 -45.141  1.00  0.65           C  
ATOM   7345  O   ALA A 485      17.151 -42.862 -44.556  1.00  0.65           O  
ATOM   7346  CB  ALA A 485      17.976 -42.148 -47.555  1.00  0.65           C  
ATOM   7347  H   ALA A 485      20.320 -41.310 -47.135  1.00  0.65           H  
ATOM   7348  HA  ALA A 485      17.799 -40.778 -45.920  1.00  0.65           H  
ATOM   7349 1HB  ALA A 485      16.933 -42.461 -47.500  1.00  0.65           H  
ATOM   7350 2HB  ALA A 485      18.079 -41.363 -48.302  1.00  0.65           H  
ATOM   7351 3HB  ALA A 485      18.595 -43.004 -47.841  1.00  0.65           H  
ATOM   7352  N   GLY A 486      19.271 -43.519 -44.937  1.00  0.63           N  
ATOM   7353  CA  GLY A 486      19.263 -44.618 -43.985  1.00  0.63           C  
ATOM   7354  C   GLY A 486      20.620 -45.324 -44.004  1.00  0.63           C  
ATOM   7355  O   GLY A 486      21.399 -45.119 -44.936  1.00  0.63           O  
ATOM   7356  H   GLY A 486      20.111 -43.329 -45.459  1.00  0.63           H  
ATOM   7357 1HA  GLY A 486      19.037 -44.225 -43.007  1.00  0.63           H  
ATOM   7358 2HA  GLY A 486      18.470 -45.318 -44.244  1.00  0.63           H  
ATOM   7359  N   PRO A 487      20.886 -46.254 -43.060  1.00  0.63           N  
ATOM   7360  CA  PRO A 487      22.126 -47.012 -42.901  1.00  0.63           C  
ATOM   7361  C   PRO A 487      22.607 -47.693 -44.179  1.00  0.63           C  
ATOM   7362  O   PRO A 487      23.800 -47.782 -44.442  1.00  0.63           O  
ATOM   7363  CB  PRO A 487      21.728 -48.070 -41.865  1.00  0.63           C  
ATOM   7364  CG  PRO A 487      20.642 -47.427 -41.066  1.00  0.63           C  
ATOM   7365  CD  PRO A 487      19.841 -46.635 -42.087  1.00  0.63           C  
ATOM   7366  HA  PRO A 487      22.905 -46.349 -42.492  1.00  0.63           H  
ATOM   7367 1HB  PRO A 487      21.395 -48.992 -42.377  1.00  0.63           H  
ATOM   7368 2HB  PRO A 487      22.604 -48.352 -41.259  1.00  0.63           H  
ATOM   7369 1HG  PRO A 487      20.040 -48.197 -40.557  1.00  0.63           H  
ATOM   7370 2HG  PRO A 487      21.080 -46.800 -40.278  1.00  0.63           H  
ATOM   7371 1HD  PRO A 487      19.085 -47.276 -42.568  1.00  0.63           H  
ATOM   7372 2HD  PRO A 487      19.398 -45.784 -41.589  1.00  0.63           H  
ATOM   7373  N   ASP A 488      21.667 -48.120 -45.017  1.00  0.63           N  
ATOM   7374  CA  ASP A 488      21.994 -48.814 -46.257  1.00  0.63           C  
ATOM   7375  C   ASP A 488      22.797 -47.963 -47.239  1.00  0.63           C  
ATOM   7376  O   ASP A 488      23.558 -48.497 -48.048  1.00  0.63           O  
ATOM   7377  CB  ASP A 488      20.714 -49.299 -46.921  1.00  0.63           C  
ATOM   7378  CG  ASP A 488      20.085 -50.444 -46.164  1.00  0.63           C  
ATOM   7379  OD1 ASP A 488      20.746 -50.978 -45.299  1.00  0.63           O  
ATOM   7380  OD2 ASP A 488      18.968 -50.781 -46.442  1.00  0.63           O  
ATOM   7381  H   ASP A 488      20.696 -47.993 -44.779  1.00  0.63           H  
ATOM   7382  HA  ASP A 488      22.599 -49.684 -46.002  1.00  0.63           H  
ATOM   7383 1HB  ASP A 488      20.002 -48.475 -46.980  1.00  0.63           H  
ATOM   7384 2HB  ASP A 488      20.929 -49.614 -47.944  1.00  0.63           H  
ATOM   7385  N   ASP A 489      22.571 -46.649 -47.197  1.00  0.64           N  
ATOM   7386  CA  ASP A 489      23.229 -45.689 -48.068  1.00  0.64           C  
ATOM   7387  C   ASP A 489      24.232 -44.856 -47.283  1.00  0.64           C  
ATOM   7388  O   ASP A 489      24.621 -43.768 -47.721  1.00  0.64           O  
ATOM   7389  CB  ASP A 489      22.207 -44.763 -48.738  1.00  0.64           C  
ATOM   7390  CG  ASP A 489      21.279 -45.481 -49.739  1.00  0.64           C  
ATOM   7391  OD1 ASP A 489      21.763 -46.290 -50.491  1.00  0.64           O  
ATOM   7392  OD2 ASP A 489      20.105 -45.191 -49.750  1.00  0.64           O  
ATOM   7393  H   ASP A 489      21.961 -46.278 -46.471  1.00  0.64           H  
ATOM   7394  HA  ASP A 489      23.770 -46.231 -48.842  1.00  0.64           H  
ATOM   7395 1HB  ASP A 489      21.590 -44.309 -47.961  1.00  0.64           H  
ATOM   7396 2HB  ASP A 489      22.729 -43.959 -49.253  1.00  0.64           H  
ATOM   7397  N   ALA A 490      24.601 -45.330 -46.097  1.00  0.65           N  
ATOM   7398  CA  ALA A 490      25.524 -44.597 -45.254  1.00  0.65           C  
ATOM   7399  C   ALA A 490      26.911 -45.213 -45.283  1.00  0.65           C  
ATOM   7400  O   ALA A 490      27.076 -46.415 -45.486  1.00  0.65           O  
ATOM   7401  CB  ALA A 490      25.016 -44.558 -43.823  1.00  0.65           C  
ATOM   7402  H   ALA A 490      24.259 -46.230 -45.758  1.00  0.65           H  
ATOM   7403  HA  ALA A 490      25.593 -43.579 -45.628  1.00  0.65           H  
ATOM   7404 1HB  ALA A 490      25.702 -43.980 -43.228  1.00  0.65           H  
ATOM   7405 2HB  ALA A 490      24.034 -44.097 -43.798  1.00  0.65           H  
ATOM   7406 3HB  ALA A 490      24.957 -45.568 -43.432  1.00  0.65           H  
ATOM   7407  N   ASP A 491      27.906 -44.382 -45.027  1.00  0.65           N  
ATOM   7408  CA  ASP A 491      29.273 -44.831 -44.843  1.00  0.65           C  
ATOM   7409  C   ASP A 491      29.434 -45.131 -43.360  1.00  0.65           C  
ATOM   7410  O   ASP A 491      30.254 -45.949 -42.962  1.00  0.65           O  
ATOM   7411  CB  ASP A 491      30.265 -43.767 -45.322  1.00  0.65           C  
ATOM   7412  CG  ASP A 491      30.147 -43.522 -46.808  1.00  0.65           C  
ATOM   7413  OD1 ASP A 491      30.286 -44.462 -47.561  1.00  0.65           O  
ATOM   7414  OD2 ASP A 491      29.870 -42.401 -47.200  1.00  0.65           O  
ATOM   7415  H   ASP A 491      27.696 -43.400 -44.902  1.00  0.65           H  
ATOM   7416  HA  ASP A 491      29.431 -45.749 -45.407  1.00  0.65           H  
ATOM   7417 1HB  ASP A 491      30.073 -42.830 -44.811  1.00  0.65           H  
ATOM   7418 2HB  ASP A 491      31.281 -44.073 -45.080  1.00  0.65           H  
ATOM   7419  N   LEU A 492      28.643 -44.416 -42.559  1.00  0.65           N  
ATOM   7420  CA  LEU A 492      28.614 -44.536 -41.100  1.00  0.65           C  
ATOM   7421  C   LEU A 492      27.283 -44.099 -40.505  1.00  0.65           C  
ATOM   7422  O   LEU A 492      26.574 -43.276 -41.086  1.00  0.65           O  
ATOM   7423  CB  LEU A 492      29.718 -43.697 -40.482  1.00  0.65           C  
ATOM   7424  CG  LEU A 492      29.540 -42.263 -40.659  1.00  0.65           C  
ATOM   7425  CD1 LEU A 492      30.428 -41.530 -39.768  1.00  0.65           C  
ATOM   7426  CD2 LEU A 492      29.856 -41.968 -42.079  1.00  0.65           C  
ATOM   7427  H   LEU A 492      28.033 -43.728 -43.003  1.00  0.65           H  
ATOM   7428  HA  LEU A 492      28.779 -45.581 -40.837  1.00  0.65           H  
ATOM   7429 1HB  LEU A 492      29.751 -43.907 -39.409  1.00  0.65           H  
ATOM   7430 2HB  LEU A 492      30.673 -43.986 -40.922  1.00  0.65           H  
ATOM   7431  HG  LEU A 492      28.520 -41.979 -40.428  1.00  0.65           H  
ATOM   7432 1HD1 LEU A 492      30.303 -40.459 -39.922  1.00  0.65           H  
ATOM   7433 2HD1 LEU A 492      30.200 -41.780 -38.731  1.00  0.65           H  
ATOM   7434 3HD1 LEU A 492      31.438 -41.818 -40.010  1.00  0.65           H  
ATOM   7435 1HD2 LEU A 492      29.761 -40.956 -42.266  1.00  0.65           H  
ATOM   7436 2HD2 LEU A 492      30.879 -42.278 -42.290  1.00  0.65           H  
ATOM   7437 3HD2 LEU A 492      29.179 -42.495 -42.703  1.00  0.65           H  
ATOM   7438  N   ALA A 493      26.987 -44.586 -39.311  1.00  0.65           N  
ATOM   7439  CA  ALA A 493      25.817 -44.104 -38.596  1.00  0.65           C  
ATOM   7440  C   ALA A 493      26.204 -43.557 -37.227  1.00  0.65           C  
ATOM   7441  O   ALA A 493      27.123 -44.072 -36.590  1.00  0.65           O  
ATOM   7442  CB  ALA A 493      24.803 -45.224 -38.434  1.00  0.65           C  
ATOM   7443  H   ALA A 493      27.585 -45.307 -38.905  1.00  0.65           H  
ATOM   7444  HA  ALA A 493      25.375 -43.294 -39.166  1.00  0.65           H  
ATOM   7445 1HB  ALA A 493      23.926 -44.842 -37.909  1.00  0.65           H  
ATOM   7446 2HB  ALA A 493      24.503 -45.591 -39.410  1.00  0.65           H  
ATOM   7447 3HB  ALA A 493      25.257 -46.027 -37.861  1.00  0.65           H  
ATOM   7448  N   ILE A 494      25.488 -42.526 -36.785  1.00  0.66           N  
ATOM   7449  CA  ILE A 494      25.648 -41.938 -35.456  1.00  0.66           C  
ATOM   7450  C   ILE A 494      24.324 -42.037 -34.705  1.00  0.66           C  
ATOM   7451  O   ILE A 494      23.309 -41.520 -35.185  1.00  0.66           O  
ATOM   7452  CB  ILE A 494      26.063 -40.443 -35.523  1.00  0.66           C  
ATOM   7453  CG1 ILE A 494      27.410 -40.254 -36.261  1.00  0.66           C  
ATOM   7454  CG2 ILE A 494      26.142 -39.858 -34.111  1.00  0.66           C  
ATOM   7455  CD1 ILE A 494      27.752 -38.785 -36.506  1.00  0.66           C  
ATOM   7456  H   ILE A 494      24.776 -42.147 -37.405  1.00  0.66           H  
ATOM   7457  HA  ILE A 494      26.403 -42.493 -34.908  1.00  0.66           H  
ATOM   7458  HB  ILE A 494      25.310 -39.895 -36.088  1.00  0.66           H  
ATOM   7459 1HG1 ILE A 494      28.211 -40.707 -35.675  1.00  0.66           H  
ATOM   7460 2HG1 ILE A 494      27.361 -40.758 -37.225  1.00  0.66           H  
ATOM   7461 1HG2 ILE A 494      26.407 -38.802 -34.165  1.00  0.66           H  
ATOM   7462 2HG2 ILE A 494      25.175 -39.962 -33.617  1.00  0.66           H  
ATOM   7463 3HG2 ILE A 494      26.902 -40.398 -33.536  1.00  0.66           H  
ATOM   7464 1HD1 ILE A 494      28.703 -38.710 -37.033  1.00  0.66           H  
ATOM   7465 2HD1 ILE A 494      26.971 -38.319 -37.101  1.00  0.66           H  
ATOM   7466 3HD1 ILE A 494      27.828 -38.266 -35.551  1.00  0.66           H  
ATOM   7467  N   VAL A 495      24.338 -42.698 -33.547  1.00  0.67           N  
ATOM   7468  CA  VAL A 495      23.119 -42.876 -32.760  1.00  0.67           C  
ATOM   7469  C   VAL A 495      23.239 -42.346 -31.328  1.00  0.67           C  
ATOM   7470  O   VAL A 495      24.151 -42.744 -30.606  1.00  0.67           O  
ATOM   7471  CB  VAL A 495      22.734 -44.364 -32.723  1.00  0.67           C  
ATOM   7472  CG1 VAL A 495      21.494 -44.528 -31.862  1.00  0.67           C  
ATOM   7473  CG2 VAL A 495      22.471 -44.870 -34.163  1.00  0.67           C  
ATOM   7474  H   VAL A 495      25.220 -43.096 -33.223  1.00  0.67           H  
ATOM   7475  HA  VAL A 495      22.319 -42.345 -33.261  1.00  0.67           H  
ATOM   7476  HB  VAL A 495      23.542 -44.943 -32.271  1.00  0.67           H  
ATOM   7477 1HG1 VAL A 495      21.202 -45.558 -31.825  1.00  0.67           H  
ATOM   7478 2HG1 VAL A 495      21.700 -44.173 -30.852  1.00  0.67           H  
ATOM   7479 3HG1 VAL A 495      20.679 -43.940 -32.292  1.00  0.67           H  
ATOM   7480 1HG2 VAL A 495      22.197 -45.921 -34.132  1.00  0.67           H  
ATOM   7481 2HG2 VAL A 495      21.663 -44.300 -34.610  1.00  0.67           H  
ATOM   7482 3HG2 VAL A 495      23.362 -44.750 -34.770  1.00  0.67           H  
ATOM   7483  N   ARG A 496      22.329 -41.443 -30.928  1.00  0.71           N  
ATOM   7484  CA  ARG A 496      22.351 -40.870 -29.575  1.00  0.71           C  
ATOM   7485  C   ARG A 496      21.346 -41.565 -28.633  1.00  0.71           C  
ATOM   7486  O   ARG A 496      20.139 -41.592 -28.891  1.00  0.71           O  
ATOM   7487  CB  ARG A 496      22.062 -39.378 -29.633  1.00  0.71           C  
ATOM   7488  CG  ARG A 496      22.158 -38.582 -28.327  1.00  0.71           C  
ATOM   7489  CD  ARG A 496      23.579 -38.396 -27.950  1.00  0.71           C  
ATOM   7490  NE  ARG A 496      23.786 -37.526 -26.785  1.00  0.71           N  
ATOM   7491  CZ  ARG A 496      24.001 -36.179 -26.843  1.00  0.71           C  
ATOM   7492  NH1 ARG A 496      24.007 -35.558 -28.003  1.00  0.71           N  
ATOM   7493  NH2 ARG A 496      24.214 -35.479 -25.730  1.00  0.71           N  
ATOM   7494  H   ARG A 496      21.615 -41.148 -31.593  1.00  0.71           H  
ATOM   7495  HA  ARG A 496      23.347 -40.996 -29.175  1.00  0.71           H  
ATOM   7496 1HB  ARG A 496      22.710 -38.904 -30.369  1.00  0.71           H  
ATOM   7497 2HB  ARG A 496      21.065 -39.252 -29.963  1.00  0.71           H  
ATOM   7498 1HG  ARG A 496      21.691 -37.603 -28.456  1.00  0.71           H  
ATOM   7499 2HG  ARG A 496      21.658 -39.129 -27.522  1.00  0.71           H  
ATOM   7500 1HD  ARG A 496      23.984 -39.373 -27.708  1.00  0.71           H  
ATOM   7501 2HD  ARG A 496      24.128 -37.974 -28.791  1.00  0.71           H  
ATOM   7502  HE  ARG A 496      23.803 -37.961 -25.879  1.00  0.71           H  
ATOM   7503 1HH1 ARG A 496      23.840 -36.062 -28.859  1.00  0.71           H  
ATOM   7504 2HH1 ARG A 496      24.165 -34.554 -28.040  1.00  0.71           H  
ATOM   7505 1HH2 ARG A 496      24.203 -35.932 -24.818  1.00  0.71           H  
ATOM   7506 2HH2 ARG A 496      24.412 -34.467 -25.778  1.00  0.71           H  
ATOM   7507  N   LEU A 497      21.873 -42.135 -27.556  1.00  0.76           N  
ATOM   7508  CA  LEU A 497      21.138 -42.876 -26.534  1.00  0.76           C  
ATOM   7509  C   LEU A 497      21.261 -42.189 -25.168  1.00  0.76           C  
ATOM   7510  O   LEU A 497      21.870 -41.123 -25.053  1.00  0.76           O  
ATOM   7511  CB  LEU A 497      21.691 -44.287 -26.394  1.00  0.76           C  
ATOM   7512  CG  LEU A 497      21.801 -45.108 -27.627  1.00  0.76           C  
ATOM   7513  CD1 LEU A 497      22.460 -46.402 -27.238  1.00  0.76           C  
ATOM   7514  CD2 LEU A 497      20.454 -45.304 -28.245  1.00  0.76           C  
ATOM   7515  H   LEU A 497      22.876 -42.065 -27.446  1.00  0.76           H  
ATOM   7516  HA  LEU A 497      20.087 -42.919 -26.817  1.00  0.76           H  
ATOM   7517 1HB  LEU A 497      22.666 -44.214 -25.964  1.00  0.76           H  
ATOM   7518 2HB  LEU A 497      21.063 -44.838 -25.709  1.00  0.76           H  
ATOM   7519  HG  LEU A 497      22.452 -44.605 -28.348  1.00  0.76           H  
ATOM   7520 1HD1 LEU A 497      22.583 -47.020 -28.116  1.00  0.76           H  
ATOM   7521 2HD1 LEU A 497      23.424 -46.198 -26.801  1.00  0.76           H  
ATOM   7522 3HD1 LEU A 497      21.855 -46.916 -26.505  1.00  0.76           H  
ATOM   7523 1HD2 LEU A 497      20.559 -45.908 -29.138  1.00  0.76           H  
ATOM   7524 2HD2 LEU A 497      19.797 -45.798 -27.540  1.00  0.76           H  
ATOM   7525 3HD2 LEU A 497      20.027 -44.337 -28.510  1.00  0.76           H  
ATOM   7526  N   GLY A 498      20.695 -42.820 -24.139  1.00  0.86           N  
ATOM   7527  CA  GLY A 498      20.777 -42.366 -22.745  1.00  0.86           C  
ATOM   7528  C   GLY A 498      20.149 -43.437 -21.864  1.00  0.86           C  
ATOM   7529  O   GLY A 498      19.600 -44.401 -22.393  1.00  0.86           O  
ATOM   7530  H   GLY A 498      20.180 -43.668 -24.327  1.00  0.86           H  
ATOM   7531 1HA  GLY A 498      21.812 -42.221 -22.464  1.00  0.86           H  
ATOM   7532 2HA  GLY A 498      20.255 -41.416 -22.620  1.00  0.86           H  
ATOM   7533  N   ALA A 499      20.226 -43.304 -20.536  1.00  0.98           N  
ATOM   7534  CA  ALA A 499      19.644 -44.334 -19.699  1.00  0.98           C  
ATOM   7535  C   ALA A 499      18.128 -44.328 -19.906  1.00  0.98           C  
ATOM   7536  O   ALA A 499      17.569 -43.267 -20.169  1.00  0.98           O  
ATOM   7537  CB  ALA A 499      19.995 -44.084 -18.244  1.00  0.98           C  
ATOM   7538  H   ALA A 499      20.673 -42.509 -20.077  1.00  0.98           H  
ATOM   7539  HA  ALA A 499      20.070 -45.286 -19.993  1.00  0.98           H  
ATOM   7540 1HB  ALA A 499      19.562 -44.871 -17.625  1.00  0.98           H  
ATOM   7541 2HB  ALA A 499      21.080 -44.075 -18.117  1.00  0.98           H  
ATOM   7542 3HB  ALA A 499      19.597 -43.125 -17.940  1.00  0.98           H  
ATOM   7543  N   PRO A 500      17.440 -45.474 -19.925  1.00  1.16           N  
ATOM   7544  CA  PRO A 500      15.988 -45.546 -19.928  1.00  1.16           C  
ATOM   7545  C   PRO A 500      15.399 -44.802 -18.727  1.00  1.16           C  
ATOM   7546  O   PRO A 500      15.828 -45.014 -17.587  1.00  1.16           O  
ATOM   7547  CB  PRO A 500      15.746 -47.054 -19.877  1.00  1.16           C  
ATOM   7548  CG  PRO A 500      16.988 -47.655 -20.522  1.00  1.16           C  
ATOM   7549  CD  PRO A 500      18.128 -46.765 -20.108  1.00  1.16           C  
ATOM   7550  HA  PRO A 500      15.613 -45.115 -20.871  1.00  1.16           H  
ATOM   7551 1HB  PRO A 500      15.613 -47.381 -18.837  1.00  1.16           H  
ATOM   7552 2HB  PRO A 500      14.824 -47.306 -20.414  1.00  1.16           H  
ATOM   7553 1HG  PRO A 500      17.122 -48.671 -20.157  1.00  1.16           H  
ATOM   7554 2HG  PRO A 500      16.871 -47.715 -21.611  1.00  1.16           H  
ATOM   7555 1HD  PRO A 500      18.605 -47.108 -19.182  1.00  1.16           H  
ATOM   7556 2HD  PRO A 500      18.830 -46.728 -20.956  1.00  1.16           H  
ATOM   7557  N   PHE A 501      14.366 -43.996 -18.976  1.00  1.42           N  
ATOM   7558  CA  PHE A 501      13.685 -43.193 -17.951  1.00  1.42           C  
ATOM   7559  C   PHE A 501      12.174 -43.373 -17.836  1.00  1.42           C  
ATOM   7560  O   PHE A 501      11.442 -42.394 -17.716  1.00  1.42           O  
ATOM   7561  CB  PHE A 501      14.040 -41.719 -18.104  1.00  1.42           C  
ATOM   7562  CG  PHE A 501      15.466 -41.422 -17.721  1.00  1.42           C  
ATOM   7563  CD1 PHE A 501      16.409 -41.028 -18.638  1.00  1.42           C  
ATOM   7564  CD2 PHE A 501      15.853 -41.548 -16.394  1.00  1.42           C  
ATOM   7565  CE1 PHE A 501      17.710 -40.767 -18.240  1.00  1.42           C  
ATOM   7566  CE2 PHE A 501      17.132 -41.284 -15.998  1.00  1.42           C  
ATOM   7567  CZ  PHE A 501      18.065 -40.897 -16.914  1.00  1.42           C  
ATOM   7568  H   PHE A 501      14.057 -43.893 -19.935  1.00  1.42           H  
ATOM   7569  HA  PHE A 501      14.099 -43.489 -16.985  1.00  1.42           H  
ATOM   7570 1HB  PHE A 501      13.907 -41.426 -19.144  1.00  1.42           H  
ATOM   7571 2HB  PHE A 501      13.382 -41.100 -17.515  1.00  1.42           H  
ATOM   7572  HD1 PHE A 501      16.132 -40.930 -19.687  1.00  1.42           H  
ATOM   7573  HD2 PHE A 501      15.122 -41.867 -15.651  1.00  1.42           H  
ATOM   7574  HE1 PHE A 501      18.455 -40.460 -18.981  1.00  1.42           H  
ATOM   7575  HE2 PHE A 501      17.404 -41.387 -14.949  1.00  1.42           H  
ATOM   7576  HZ  PHE A 501      19.083 -40.694 -16.596  1.00  1.42           H  
ATOM   7577  N   GLU A 502      11.698 -44.606 -17.936  1.00  1.76           N  
ATOM   7578  CA  GLU A 502      10.263 -44.851 -17.827  1.00  1.76           C  
ATOM   7579  C   GLU A 502       9.729 -44.350 -16.461  1.00  1.76           C  
ATOM   7580  O   GLU A 502      10.283 -44.693 -15.409  1.00  1.76           O  
ATOM   7581  CB  GLU A 502       9.973 -46.351 -17.986  1.00  1.76           C  
ATOM   7582  CG  GLU A 502       8.495 -46.720 -18.025  1.00  1.76           C  
ATOM   7583  CD  GLU A 502       8.263 -48.200 -18.206  1.00  1.76           C  
ATOM   7584  OE1 GLU A 502       9.223 -48.933 -18.230  1.00  1.76           O  
ATOM   7585  OE2 GLU A 502       7.128 -48.597 -18.332  1.00  1.76           O  
ATOM   7586  H   GLU A 502      12.336 -45.375 -18.072  1.00  1.76           H  
ATOM   7587  HA  GLU A 502       9.795 -44.331 -18.652  1.00  1.76           H  
ATOM   7588 1HB  GLU A 502      10.438 -46.720 -18.900  1.00  1.76           H  
ATOM   7589 2HB  GLU A 502      10.402 -46.897 -17.157  1.00  1.76           H  
ATOM   7590 1HG  GLU A 502       8.018 -46.392 -17.099  1.00  1.76           H  
ATOM   7591 2HG  GLU A 502       8.026 -46.192 -18.851  1.00  1.76           H  
ATOM   7592  N   PRO A 503       8.674 -43.517 -16.435  1.00  2.19           N  
ATOM   7593  CA  PRO A 503       8.079 -42.946 -15.244  1.00  2.19           C  
ATOM   7594  C   PRO A 503       7.222 -43.905 -14.453  1.00  2.19           C  
ATOM   7595  O   PRO A 503       6.596 -44.811 -15.008  1.00  2.19           O  
ATOM   7596  CB  PRO A 503       7.189 -41.839 -15.822  1.00  2.19           C  
ATOM   7597  CG  PRO A 503       6.797 -42.331 -17.178  1.00  2.19           C  
ATOM   7598  CD  PRO A 503       8.018 -43.084 -17.688  1.00  2.19           C  
ATOM   7599  HA  PRO A 503       8.856 -42.531 -14.609  1.00  2.19           H  
ATOM   7600 1HB  PRO A 503       6.331 -41.662 -15.157  1.00  2.19           H  
ATOM   7601 2HB  PRO A 503       7.733 -40.902 -15.878  1.00  2.19           H  
ATOM   7602 1HG  PRO A 503       5.903 -42.964 -17.102  1.00  2.19           H  
ATOM   7603 2HG  PRO A 503       6.529 -41.474 -17.816  1.00  2.19           H  
ATOM   7604 1HD  PRO A 503       7.672 -43.934 -18.280  1.00  2.19           H  
ATOM   7605 2HD  PRO A 503       8.676 -42.400 -18.254  1.00  2.19           H  
ATOM   7606  N   ARG A 504       7.046 -43.598 -13.175  1.00  2.69           N  
ATOM   7607  CA  ARG A 504       6.048 -44.298 -12.380  1.00  2.69           C  
ATOM   7608  C   ARG A 504       4.688 -43.739 -12.806  1.00  2.69           C  
ATOM   7609  O   ARG A 504       4.090 -42.916 -12.118  1.00  2.69           O  
ATOM   7610  CB  ARG A 504       6.247 -44.070 -10.892  1.00  2.69           C  
ATOM   7611  CG  ARG A 504       7.528 -44.629 -10.278  1.00  2.69           C  
ATOM   7612  CD  ARG A 504       7.594 -44.353  -8.794  1.00  2.69           C  
ATOM   7613  NE  ARG A 504       8.869 -44.740  -8.228  1.00  2.69           N  
ATOM   7614  CZ  ARG A 504       9.159 -45.952  -7.720  1.00  2.69           C  
ATOM   7615  NH1 ARG A 504       8.250 -46.894  -7.685  1.00  2.69           N  
ATOM   7616  NH2 ARG A 504      10.362 -46.182  -7.253  1.00  2.69           N  
ATOM   7617  H   ARG A 504       7.647 -42.891 -12.748  1.00  2.69           H  
ATOM   7618  HA  ARG A 504       6.090 -45.366 -12.597  1.00  2.69           H  
ATOM   7619 1HB  ARG A 504       6.248 -43.008 -10.718  1.00  2.69           H  
ATOM   7620 2HB  ARG A 504       5.404 -44.487 -10.341  1.00  2.69           H  
ATOM   7621 1HG  ARG A 504       7.572 -45.708 -10.431  1.00  2.69           H  
ATOM   7622 2HG  ARG A 504       8.393 -44.163 -10.756  1.00  2.69           H  
ATOM   7623 1HD  ARG A 504       7.441 -43.297  -8.595  1.00  2.69           H  
ATOM   7624 2HD  ARG A 504       6.815 -44.921  -8.287  1.00  2.69           H  
ATOM   7625  HE  ARG A 504       9.606 -44.052  -8.230  1.00  2.69           H  
ATOM   7626 1HH1 ARG A 504       7.324 -46.716  -8.042  1.00  2.69           H  
ATOM   7627 2HH1 ARG A 504       8.480 -47.802  -7.302  1.00  2.69           H  
ATOM   7628 1HH2 ARG A 504      11.059 -45.460  -7.277  1.00  2.69           H  
ATOM   7629 2HH2 ARG A 504      10.598 -47.100  -6.852  1.00  2.69           H  
ATOM   7630  N   SER A 505       4.216 -44.225 -13.952  1.00  3.22           N  
ATOM   7631  CA  SER A 505       3.053 -43.733 -14.704  1.00  3.22           C  
ATOM   7632  C   SER A 505       1.717 -43.718 -13.966  1.00  3.22           C  
ATOM   7633  O   SER A 505       0.761 -43.102 -14.433  1.00  3.22           O  
ATOM   7634  CB  SER A 505       2.908 -44.549 -15.971  1.00  3.22           C  
ATOM   7635  OG  SER A 505       2.592 -45.883 -15.678  1.00  3.22           O  
ATOM   7636  H   SER A 505       4.808 -44.925 -14.399  1.00  3.22           H  
ATOM   7637  HA  SER A 505       3.274 -42.704 -14.996  1.00  3.22           H  
ATOM   7638 1HB  SER A 505       2.129 -44.116 -16.594  1.00  3.22           H  
ATOM   7639 2HB  SER A 505       3.843 -44.510 -16.533  1.00  3.22           H  
ATOM   7640  HG  SER A 505       1.783 -45.859 -15.143  1.00  3.22           H  
ATOM   7641  N   ASP A 506       1.641 -44.390 -12.828  1.00  3.70           N  
ATOM   7642  CA  ASP A 506       0.424 -44.416 -12.027  1.00  3.70           C  
ATOM   7643  C   ASP A 506       0.309 -43.162 -11.148  1.00  3.70           C  
ATOM   7644  O   ASP A 506      -0.717 -42.940 -10.500  1.00  3.70           O  
ATOM   7645  CB  ASP A 506       0.410 -45.655 -11.137  1.00  3.70           C  
ATOM   7646  CG  ASP A 506       0.273 -46.952 -11.930  1.00  3.70           C  
ATOM   7647  OD1 ASP A 506      -0.251 -46.923 -13.022  1.00  3.70           O  
ATOM   7648  OD2 ASP A 506       0.705 -47.962 -11.437  1.00  3.70           O  
ATOM   7649  H   ASP A 506       2.465 -44.874 -12.503  1.00  3.70           H  
ATOM   7650  HA  ASP A 506      -0.434 -44.446 -12.698  1.00  3.70           H  
ATOM   7651 1HB  ASP A 506       1.331 -45.689 -10.556  1.00  3.70           H  
ATOM   7652 2HB  ASP A 506      -0.420 -45.585 -10.432  1.00  3.70           H  
ATOM   7653  N   LEU A 507       1.374 -42.362 -11.110  1.00  4.05           N  
ATOM   7654  CA  LEU A 507       1.421 -41.156 -10.298  1.00  4.05           C  
ATOM   7655  C   LEU A 507       1.172 -39.911 -11.140  1.00  4.05           C  
ATOM   7656  O   LEU A 507       1.362 -39.913 -12.355  1.00  4.05           O  
ATOM   7657  CB  LEU A 507       2.783 -41.049  -9.620  1.00  4.05           C  
ATOM   7658  CG  LEU A 507       3.167 -42.268  -8.788  1.00  4.05           C  
ATOM   7659  CD1 LEU A 507       4.535 -42.071  -8.226  1.00  4.05           C  
ATOM   7660  CD2 LEU A 507       2.145 -42.485  -7.695  1.00  4.05           C  
ATOM   7661  H   LEU A 507       2.203 -42.594 -11.657  1.00  4.05           H  
ATOM   7662  HA  LEU A 507       0.647 -41.218  -9.536  1.00  4.05           H  
ATOM   7663 1HB  LEU A 507       3.546 -40.916 -10.389  1.00  4.05           H  
ATOM   7664 2HB  LEU A 507       2.792 -40.172  -8.973  1.00  4.05           H  
ATOM   7665  HG  LEU A 507       3.199 -43.144  -9.437  1.00  4.05           H  
ATOM   7666 1HD1 LEU A 507       4.818 -42.947  -7.661  1.00  4.05           H  
ATOM   7667 2HD1 LEU A 507       5.231 -41.918  -9.030  1.00  4.05           H  
ATOM   7668 3HD1 LEU A 507       4.536 -41.203  -7.579  1.00  4.05           H  
ATOM   7669 1HD2 LEU A 507       2.419 -43.364  -7.112  1.00  4.05           H  
ATOM   7670 2HD2 LEU A 507       2.116 -41.613  -7.044  1.00  4.05           H  
ATOM   7671 3HD2 LEU A 507       1.161 -42.640  -8.142  1.00  4.05           H  
ATOM   7672  N   PHE A 508       0.760 -38.835 -10.489  1.00  4.20           N  
ATOM   7673  CA  PHE A 508       0.552 -37.565 -11.173  1.00  4.20           C  
ATOM   7674  C   PHE A 508       1.882 -36.865 -11.358  1.00  4.20           C  
ATOM   7675  O   PHE A 508       2.800 -37.078 -10.571  1.00  4.20           O  
ATOM   7676  CB  PHE A 508      -0.425 -36.695 -10.399  1.00  4.20           C  
ATOM   7677  CG  PHE A 508      -1.812 -37.217 -10.484  1.00  4.20           C  
ATOM   7678  CD1 PHE A 508      -2.343 -37.991  -9.469  1.00  4.20           C  
ATOM   7679  CD2 PHE A 508      -2.589 -36.947 -11.595  1.00  4.20           C  
ATOM   7680  CE1 PHE A 508      -3.630 -38.485  -9.563  1.00  4.20           C  
ATOM   7681  CE2 PHE A 508      -3.873 -37.435 -11.695  1.00  4.20           C  
ATOM   7682  CZ  PHE A 508      -4.397 -38.207 -10.677  1.00  4.20           C  
ATOM   7683  H   PHE A 508       0.598 -38.892  -9.494  1.00  4.20           H  
ATOM   7684  HA  PHE A 508       0.130 -37.762 -12.160  1.00  4.20           H  
ATOM   7685 1HB  PHE A 508      -0.135 -36.642  -9.352  1.00  4.20           H  
ATOM   7686 2HB  PHE A 508      -0.414 -35.684 -10.801  1.00  4.20           H  
ATOM   7687  HD1 PHE A 508      -1.736 -38.210  -8.591  1.00  4.20           H  
ATOM   7688  HD2 PHE A 508      -2.172 -36.339 -12.398  1.00  4.20           H  
ATOM   7689  HE1 PHE A 508      -4.039 -39.095  -8.759  1.00  4.20           H  
ATOM   7690  HE2 PHE A 508      -4.473 -37.213 -12.576  1.00  4.20           H  
ATOM   7691  HZ  PHE A 508      -5.411 -38.595 -10.754  1.00  4.20           H  
ATOM   7692  N   LEU A 509       1.979 -36.026 -12.391  1.00  4.12           N  
ATOM   7693  CA  LEU A 509       3.220 -35.315 -12.710  1.00  4.12           C  
ATOM   7694  C   LEU A 509       4.322 -36.292 -13.115  1.00  4.12           C  
ATOM   7695  O   LEU A 509       5.433 -36.258 -12.593  1.00  4.12           O  
ATOM   7696  CB  LEU A 509       3.667 -34.381 -11.562  1.00  4.12           C  
ATOM   7697  CG  LEU A 509       4.993 -33.610 -11.788  1.00  4.12           C  
ATOM   7698  CD1 LEU A 509       4.899 -32.741 -13.024  1.00  4.12           C  
ATOM   7699  CD2 LEU A 509       5.240 -32.730 -10.578  1.00  4.12           C  
ATOM   7700  H   LEU A 509       1.181 -35.904 -13.000  1.00  4.12           H  
ATOM   7701  HA  LEU A 509       3.022 -34.680 -13.574  1.00  4.12           H  
ATOM   7702 1HB  LEU A 509       2.883 -33.645 -11.386  1.00  4.12           H  
ATOM   7703 2HB  LEU A 509       3.807 -34.949 -10.650  1.00  4.12           H  
ATOM   7704  HG  LEU A 509       5.817 -34.311 -11.917  1.00  4.12           H  
ATOM   7705 1HD1 LEU A 509       5.839 -32.200 -13.159  1.00  4.12           H  
ATOM   7706 2HD1 LEU A 509       4.714 -33.367 -13.896  1.00  4.12           H  
ATOM   7707 3HD1 LEU A 509       4.084 -32.029 -12.910  1.00  4.12           H  
ATOM   7708 1HD2 LEU A 509       6.156 -32.173 -10.718  1.00  4.12           H  
ATOM   7709 2HD2 LEU A 509       4.414 -32.031 -10.459  1.00  4.12           H  
ATOM   7710 3HD2 LEU A 509       5.318 -33.348  -9.686  1.00  4.12           H  
ATOM   7711  N   GLU A 510       4.004 -37.101 -14.132  1.00  3.84           N  
ATOM   7712  CA  GLU A 510       4.841 -38.144 -14.755  1.00  3.84           C  
ATOM   7713  C   GLU A 510       6.207 -37.669 -15.290  1.00  3.84           C  
ATOM   7714  O   GLU A 510       7.008 -38.472 -15.768  1.00  3.84           O  
ATOM   7715  CB  GLU A 510       4.044 -38.794 -15.885  1.00  3.84           C  
ATOM   7716  CG  GLU A 510       3.698 -37.831 -17.025  1.00  3.84           C  
ATOM   7717  CD  GLU A 510       2.456 -37.016 -16.725  1.00  3.84           C  
ATOM   7718  OE1 GLU A 510       2.041 -37.029 -15.591  1.00  3.84           O  
ATOM   7719  OE2 GLU A 510       1.934 -36.387 -17.614  1.00  3.84           O  
ATOM   7720  H   GLU A 510       3.063 -37.016 -14.485  1.00  3.84           H  
ATOM   7721  HA  GLU A 510       5.038 -38.905 -13.996  1.00  3.84           H  
ATOM   7722 1HB  GLU A 510       4.616 -39.626 -16.301  1.00  3.84           H  
ATOM   7723 2HB  GLU A 510       3.113 -39.205 -15.486  1.00  3.84           H  
ATOM   7724 1HG  GLU A 510       4.533 -37.156 -17.195  1.00  3.84           H  
ATOM   7725 2HG  GLU A 510       3.540 -38.406 -17.936  1.00  3.84           H  
ATOM   7726  N   ALA A 511       6.444 -36.355 -15.256  1.00  3.43           N  
ATOM   7727  CA  ALA A 511       7.708 -35.755 -15.652  1.00  3.43           C  
ATOM   7728  C   ALA A 511       8.746 -35.979 -14.542  1.00  3.43           C  
ATOM   7729  O   ALA A 511       9.938 -35.719 -14.713  1.00  3.43           O  
ATOM   7730  CB  ALA A 511       7.532 -34.288 -15.917  1.00  3.43           C  
ATOM   7731  H   ALA A 511       5.717 -35.761 -14.889  1.00  3.43           H  
ATOM   7732  HA  ALA A 511       8.054 -36.246 -16.560  1.00  3.43           H  
ATOM   7733 1HB  ALA A 511       8.484 -33.897 -16.226  1.00  3.43           H  
ATOM   7734 2HB  ALA A 511       6.801 -34.142 -16.707  1.00  3.43           H  
ATOM   7735 3HB  ALA A 511       7.195 -33.790 -15.011  1.00  3.43           H  
ATOM   7736  N   TRP A 512       8.247 -36.427 -13.391  1.00  2.96           N  
ATOM   7737  CA  TRP A 512       8.976 -36.794 -12.188  1.00  2.96           C  
ATOM   7738  C   TRP A 512       8.900 -38.306 -12.010  1.00  2.96           C  
ATOM   7739  O   TRP A 512       8.184 -38.978 -12.748  1.00  2.96           O  
ATOM   7740  CB  TRP A 512       8.403 -36.114 -10.950  1.00  2.96           C  
ATOM   7741  CG  TRP A 512       8.655 -34.644 -10.843  1.00  2.96           C  
ATOM   7742  CD1 TRP A 512       9.181 -33.812 -11.779  1.00  2.96           C  
ATOM   7743  CD2 TRP A 512       8.418 -33.829  -9.683  1.00  2.96           C  
ATOM   7744  NE1 TRP A 512       9.276 -32.542 -11.281  1.00  2.96           N  
ATOM   7745  CE2 TRP A 512       8.820 -32.532 -10.006  1.00  2.96           C  
ATOM   7746  CE3 TRP A 512       7.909 -34.088  -8.414  1.00  2.96           C  
ATOM   7747  CZ2 TRP A 512       8.729 -31.493  -9.106  1.00  2.96           C  
ATOM   7748  CZ3 TRP A 512       7.829 -33.046  -7.513  1.00  2.96           C  
ATOM   7749  CH2 TRP A 512       8.225 -31.783  -7.851  1.00  2.96           C  
ATOM   7750  H   TRP A 512       7.237 -36.546 -13.328  1.00  2.96           H  
ATOM   7751  HA  TRP A 512      10.020 -36.507 -12.304  1.00  2.96           H  
ATOM   7752 1HB  TRP A 512       7.323 -36.258 -10.945  1.00  2.96           H  
ATOM   7753 2HB  TRP A 512       8.772 -36.603 -10.087  1.00  2.96           H  
ATOM   7754  HD1 TRP A 512       9.490 -34.097 -12.768  1.00  2.96           H  
ATOM   7755  HE1 TRP A 512       9.643 -31.725 -11.795  1.00  2.96           H  
ATOM   7756  HE3 TRP A 512       7.588 -35.093  -8.143  1.00  2.96           H  
ATOM   7757  HZ2 TRP A 512       9.043 -30.480  -9.356  1.00  2.96           H  
ATOM   7758  HZ3 TRP A 512       7.437 -33.244  -6.515  1.00  2.96           H  
ATOM   7759  HH2 TRP A 512       8.139 -30.987  -7.104  1.00  2.96           H  
ATOM   7760  N   PHE A 513       9.655 -38.857 -11.061  1.00  2.46           N  
ATOM   7761  CA  PHE A 513       9.605 -40.294 -10.770  1.00  2.46           C  
ATOM   7762  C   PHE A 513      10.112 -41.164 -11.922  1.00  2.46           C  
ATOM   7763  O   PHE A 513       9.552 -42.227 -12.225  1.00  2.46           O  
ATOM   7764  CB  PHE A 513       8.165 -40.746 -10.486  1.00  2.46           C  
ATOM   7765  CG  PHE A 513       7.382 -39.942  -9.487  1.00  2.46           C  
ATOM   7766  CD1 PHE A 513       6.378 -39.074  -9.924  1.00  2.46           C  
ATOM   7767  CD2 PHE A 513       7.601 -40.063  -8.132  1.00  2.46           C  
ATOM   7768  CE1 PHE A 513       5.637 -38.347  -9.035  1.00  2.46           C  
ATOM   7769  CE2 PHE A 513       6.843 -39.332  -7.239  1.00  2.46           C  
ATOM   7770  CZ  PHE A 513       5.866 -38.474  -7.690  1.00  2.46           C  
ATOM   7771  H   PHE A 513      10.251 -38.267 -10.497  1.00  2.46           H  
ATOM   7772  HA  PHE A 513      10.224 -40.486  -9.891  1.00  2.46           H  
ATOM   7773 1HB  PHE A 513       7.585 -40.814 -11.403  1.00  2.46           H  
ATOM   7774 2HB  PHE A 513       8.228 -41.740 -10.101  1.00  2.46           H  
ATOM   7775  HD1 PHE A 513       6.183 -38.974 -10.998  1.00  2.46           H  
ATOM   7776  HD2 PHE A 513       8.374 -40.743  -7.773  1.00  2.46           H  
ATOM   7777  HE1 PHE A 513       4.860 -37.672  -9.403  1.00  2.46           H  
ATOM   7778  HE2 PHE A 513       7.012 -39.429  -6.185  1.00  2.46           H  
ATOM   7779  HZ  PHE A 513       5.272 -37.901  -6.982  1.00  2.46           H  
ATOM   7780  N   HIS A 514      11.190 -40.733 -12.570  1.00  2.00           N  
ATOM   7781  CA  HIS A 514      11.752 -41.497 -13.688  1.00  2.00           C  
ATOM   7782  C   HIS A 514      12.637 -42.653 -13.274  1.00  2.00           C  
ATOM   7783  O   HIS A 514      13.858 -42.612 -13.415  1.00  2.00           O  
ATOM   7784  CB  HIS A 514      12.503 -40.593 -14.637  1.00  2.00           C  
ATOM   7785  CG  HIS A 514      11.591 -39.684 -15.315  1.00  2.00           C  
ATOM   7786  ND1 HIS A 514      12.001 -38.619 -16.082  1.00  2.00           N  
ATOM   7787  CD2 HIS A 514      10.258 -39.669 -15.319  1.00  2.00           C  
ATOM   7788  CE1 HIS A 514      10.924 -37.998 -16.548  1.00  2.00           C  
ATOM   7789  NE2 HIS A 514       9.858 -38.631 -16.090  1.00  2.00           N  
ATOM   7790  H   HIS A 514      11.615 -39.860 -12.295  1.00  2.00           H  
ATOM   7791  HA  HIS A 514      10.941 -41.931 -14.263  1.00  2.00           H  
ATOM   7792 1HB  HIS A 514      13.261 -40.022 -14.102  1.00  2.00           H  
ATOM   7793 2HB  HIS A 514      12.991 -41.203 -15.365  1.00  2.00           H  
ATOM   7794  HD2 HIS A 514       9.620 -40.358 -14.796  1.00  2.00           H  
ATOM   7795  HE1 HIS A 514      10.915 -37.114 -17.185  1.00  2.00           H  
ATOM   7796  HE2 HIS A 514       8.863 -38.417 -16.238  1.00  2.00           H  
ATOM   7797  N   GLN A 515      11.998 -43.678 -12.735  1.00  1.61           N  
ATOM   7798  CA  GLN A 515      12.696 -44.864 -12.262  1.00  1.61           C  
ATOM   7799  C   GLN A 515      13.425 -45.582 -13.400  1.00  1.61           C  
ATOM   7800  O   GLN A 515      14.616 -45.888 -13.296  1.00  1.61           O  
ATOM   7801  CB  GLN A 515      11.702 -45.820 -11.603  1.00  1.61           C  
ATOM   7802  CG  GLN A 515      12.329 -47.084 -11.047  1.00  1.61           C  
ATOM   7803  CD  GLN A 515      11.306 -48.020 -10.421  1.00  1.61           C  
ATOM   7804  OE1 GLN A 515      10.094 -47.766 -10.450  1.00  1.61           O  
ATOM   7805  NE2 GLN A 515      11.792 -49.113  -9.843  1.00  1.61           N  
ATOM   7806  H   GLN A 515      10.985 -43.595 -12.654  1.00  1.61           H  
ATOM   7807  HA  GLN A 515      13.437 -44.557 -11.527  1.00  1.61           H  
ATOM   7808 1HB  GLN A 515      11.184 -45.305 -10.793  1.00  1.61           H  
ATOM   7809 2HB  GLN A 515      10.948 -46.115 -12.334  1.00  1.61           H  
ATOM   7810 1HG  GLN A 515      12.818 -47.616 -11.870  1.00  1.61           H  
ATOM   7811 2HG  GLN A 515      13.062 -46.818 -10.287  1.00  1.61           H  
ATOM   7812 1HE2 GLN A 515      11.175 -49.770  -9.409  1.00  1.61           H  
ATOM   7813 2HE2 GLN A 515      12.778 -49.280  -9.844  1.00  1.61           H  
ATOM   7814  N   GLY A 516      12.719 -45.838 -14.501  1.00  1.31           N  
ATOM   7815  CA  GLY A 516      13.296 -46.491 -15.664  1.00  1.31           C  
ATOM   7816  C   GLY A 516      13.983 -47.812 -15.373  1.00  1.31           C  
ATOM   7817  O   GLY A 516      13.438 -48.697 -14.709  1.00  1.31           O  
ATOM   7818  H   GLY A 516      11.751 -45.535 -14.577  1.00  1.31           H  
ATOM   7819 1HA  GLY A 516      12.511 -46.668 -16.386  1.00  1.31           H  
ATOM   7820 2HA  GLY A 516      14.002 -45.814 -16.132  1.00  1.31           H  
ATOM   7821  N   SER A 517      15.187 -47.923 -15.925  1.00  1.10           N  
ATOM   7822  CA  SER A 517      16.077 -49.073 -15.812  1.00  1.10           C  
ATOM   7823  C   SER A 517      17.442 -48.677 -16.307  1.00  1.10           C  
ATOM   7824  O   SER A 517      17.576 -47.740 -17.080  1.00  1.10           O  
ATOM   7825  CB  SER A 517      15.606 -50.273 -16.603  1.00  1.10           C  
ATOM   7826  OG  SER A 517      16.549 -51.326 -16.500  1.00  1.10           O  
ATOM   7827  H   SER A 517      15.514 -47.114 -16.457  1.00  1.10           H  
ATOM   7828  HA  SER A 517      16.159 -49.353 -14.760  1.00  1.10           H  
ATOM   7829 1HB  SER A 517      14.638 -50.609 -16.233  1.00  1.10           H  
ATOM   7830 2HB  SER A 517      15.483 -49.993 -17.650  1.00  1.10           H  
ATOM   7831  HG  SER A 517      16.243 -52.009 -17.115  1.00  1.10           H  
ATOM   7832  N   LEU A 518      18.472 -49.362 -15.859  1.00  0.96           N  
ATOM   7833  CA  LEU A 518      19.776 -49.050 -16.405  1.00  0.96           C  
ATOM   7834  C   LEU A 518      20.096 -49.943 -17.602  1.00  0.96           C  
ATOM   7835  O   LEU A 518      21.108 -49.756 -18.275  1.00  0.96           O  
ATOM   7836  CB  LEU A 518      20.843 -49.174 -15.333  1.00  0.96           C  
ATOM   7837  CG  LEU A 518      20.613 -48.267 -14.138  1.00  0.96           C  
ATOM   7838  CD1 LEU A 518      21.742 -48.464 -13.176  1.00  0.96           C  
ATOM   7839  CD2 LEU A 518      20.440 -46.847 -14.594  1.00  0.96           C  
ATOM   7840  H   LEU A 518      18.339 -50.116 -15.201  1.00  0.96           H  
ATOM   7841  HA  LEU A 518      19.773 -48.017 -16.750  1.00  0.96           H  
ATOM   7842 1HB  LEU A 518      20.887 -50.203 -14.988  1.00  0.96           H  
ATOM   7843 2HB  LEU A 518      21.805 -48.919 -15.759  1.00  0.96           H  
ATOM   7844  HG  LEU A 518      19.707 -48.552 -13.632  1.00  0.96           H  
ATOM   7845 1HD1 LEU A 518      21.597 -47.843 -12.311  1.00  0.96           H  
ATOM   7846 2HD1 LEU A 518      21.767 -49.500 -12.883  1.00  0.96           H  
ATOM   7847 3HD1 LEU A 518      22.680 -48.192 -13.662  1.00  0.96           H  
ATOM   7848 1HD2 LEU A 518      20.273 -46.219 -13.731  1.00  0.96           H  
ATOM   7849 2HD2 LEU A 518      21.298 -46.516 -15.102  1.00  0.96           H  
ATOM   7850 3HD2 LEU A 518      19.588 -46.778 -15.268  1.00  0.96           H  
ATOM   7851  N   GLU A 519      19.242 -50.924 -17.884  1.00  0.88           N  
ATOM   7852  CA  GLU A 519      19.523 -51.805 -19.014  1.00  0.88           C  
ATOM   7853  C   GLU A 519      18.722 -51.364 -20.229  1.00  0.88           C  
ATOM   7854  O   GLU A 519      17.545 -51.025 -20.122  1.00  0.88           O  
ATOM   7855  CB  GLU A 519      19.251 -53.270 -18.647  1.00  0.88           C  
ATOM   7856  CG  GLU A 519      20.242 -53.838 -17.586  1.00  0.88           C  
ATOM   7857  CD  GLU A 519      20.009 -55.287 -17.194  1.00  0.88           C  
ATOM   7858  OE1 GLU A 519      19.045 -55.858 -17.644  1.00  0.88           O  
ATOM   7859  OE2 GLU A 519      20.814 -55.825 -16.434  1.00  0.88           O  
ATOM   7860  H   GLU A 519      18.393 -51.047 -17.336  1.00  0.88           H  
ATOM   7861  HA  GLU A 519      20.576 -51.721 -19.274  1.00  0.88           H  
ATOM   7862 1HB  GLU A 519      18.240 -53.365 -18.253  1.00  0.88           H  
ATOM   7863 2HB  GLU A 519      19.317 -53.888 -19.545  1.00  0.88           H  
ATOM   7864 1HG  GLU A 519      21.232 -53.777 -18.017  1.00  0.88           H  
ATOM   7865 2HG  GLU A 519      20.218 -53.207 -16.697  1.00  0.88           H  
ATOM   7866  N   PHE A 520      19.350 -51.409 -21.395  1.00  0.84           N  
ATOM   7867  CA  PHE A 520      18.688 -50.966 -22.609  1.00  0.84           C  
ATOM   7868  C   PHE A 520      17.728 -52.061 -23.094  1.00  0.84           C  
ATOM   7869  O   PHE A 520      18.082 -53.236 -23.024  1.00  0.84           O  
ATOM   7870  CB  PHE A 520      19.734 -50.682 -23.684  1.00  0.84           C  
ATOM   7871  CG  PHE A 520      20.617 -49.457 -23.406  1.00  0.84           C  
ATOM   7872  CD1 PHE A 520      21.845 -49.615 -22.775  1.00  0.84           C  
ATOM   7873  CD2 PHE A 520      20.233 -48.173 -23.764  1.00  0.84           C  
ATOM   7874  CE1 PHE A 520      22.664 -48.529 -22.508  1.00  0.84           C  
ATOM   7875  CE2 PHE A 520      21.056 -47.085 -23.501  1.00  0.84           C  
ATOM   7876  CZ  PHE A 520      22.268 -47.262 -22.873  1.00  0.84           C  
ATOM   7877  H   PHE A 520      20.312 -51.717 -21.429  1.00  0.84           H  
ATOM   7878  HA  PHE A 520      18.176 -50.041 -22.386  1.00  0.84           H  
ATOM   7879 1HB  PHE A 520      20.386 -51.550 -23.794  1.00  0.84           H  
ATOM   7880 2HB  PHE A 520      19.229 -50.542 -24.627  1.00  0.84           H  
ATOM   7881  HD1 PHE A 520      22.163 -50.616 -22.485  1.00  0.84           H  
ATOM   7882  HD2 PHE A 520      19.274 -48.020 -24.258  1.00  0.84           H  
ATOM   7883  HE1 PHE A 520      23.621 -48.683 -22.008  1.00  0.84           H  
ATOM   7884  HE2 PHE A 520      20.738 -46.091 -23.787  1.00  0.84           H  
ATOM   7885  HZ  PHE A 520      22.908 -46.407 -22.667  1.00  0.84           H  
ATOM   7886  N   PRO A 521      16.518 -51.727 -23.580  1.00  0.82           N  
ATOM   7887  CA  PRO A 521      15.571 -52.676 -24.132  1.00  0.82           C  
ATOM   7888  C   PRO A 521      16.211 -53.423 -25.310  1.00  0.82           C  
ATOM   7889  O   PRO A 521      16.905 -52.807 -26.123  1.00  0.82           O  
ATOM   7890  CB  PRO A 521      14.418 -51.766 -24.596  1.00  0.82           C  
ATOM   7891  CG  PRO A 521      14.518 -50.550 -23.713  1.00  0.82           C  
ATOM   7892  CD  PRO A 521      16.003 -50.348 -23.478  1.00  0.82           C  
ATOM   7893  HA  PRO A 521      15.269 -53.343 -23.320  1.00  0.82           H  
ATOM   7894 1HB  PRO A 521      14.529 -51.525 -25.658  1.00  0.82           H  
ATOM   7895 2HB  PRO A 521      13.455 -52.288 -24.484  1.00  0.82           H  
ATOM   7896 1HG  PRO A 521      14.044 -49.681 -24.199  1.00  0.82           H  
ATOM   7897 2HG  PRO A 521      13.971 -50.725 -22.776  1.00  0.82           H  
ATOM   7898 1HD  PRO A 521      16.462 -49.689 -24.233  1.00  0.82           H  
ATOM   7899 2HD  PRO A 521      16.092 -49.964 -22.454  1.00  0.82           H  
ATOM   7900  N   PRO A 522      15.879 -54.708 -25.506  1.00  0.81           N  
ATOM   7901  CA  PRO A 522      16.392 -55.550 -26.572  1.00  0.81           C  
ATOM   7902  C   PRO A 522      15.992 -55.025 -27.943  1.00  0.81           C  
ATOM   7903  O   PRO A 522      16.657 -55.306 -28.940  1.00  0.81           O  
ATOM   7904  CB  PRO A 522      15.745 -56.907 -26.263  1.00  0.81           C  
ATOM   7905  CG  PRO A 522      14.514 -56.579 -25.444  1.00  0.81           C  
ATOM   7906  CD  PRO A 522      14.893 -55.363 -24.636  1.00  0.81           C  
ATOM   7907  HA  PRO A 522      17.486 -55.612 -26.481  1.00  0.81           H  
ATOM   7908 1HB  PRO A 522      15.499 -57.425 -27.203  1.00  0.81           H  
ATOM   7909 2HB  PRO A 522      16.458 -57.546 -25.723  1.00  0.81           H  
ATOM   7910 1HG  PRO A 522      13.657 -56.395 -26.110  1.00  0.81           H  
ATOM   7911 2HG  PRO A 522      14.240 -57.437 -24.811  1.00  0.81           H  
ATOM   7912 1HD  PRO A 522      13.996 -54.746 -24.503  1.00  0.81           H  
ATOM   7913 2HD  PRO A 522      15.355 -55.656 -23.678  1.00  0.81           H  
ATOM   7914  N   GLY A 523      14.913 -54.233 -28.004  1.00  0.80           N  
ATOM   7915  CA  GLY A 523      14.483 -53.655 -29.270  1.00  0.80           C  
ATOM   7916  C   GLY A 523      15.557 -52.714 -29.799  1.00  0.80           C  
ATOM   7917  O   GLY A 523      15.814 -52.649 -31.008  1.00  0.80           O  
ATOM   7918  H   GLY A 523      14.385 -54.034 -27.170  1.00  0.80           H  
ATOM   7919 1HA  GLY A 523      14.297 -54.452 -29.993  1.00  0.80           H  
ATOM   7920 2HA  GLY A 523      13.547 -53.115 -29.128  1.00  0.80           H  
ATOM   7921  N   LEU A 524      16.187 -51.972 -28.877  1.00  0.78           N  
ATOM   7922  CA  LEU A 524      17.240 -51.043 -29.223  1.00  0.78           C  
ATOM   7923  C   LEU A 524      18.451 -51.781 -29.675  1.00  0.78           C  
ATOM   7924  O   LEU A 524      19.044 -51.459 -30.701  1.00  0.78           O  
ATOM   7925  CB  LEU A 524      17.683 -50.190 -28.052  1.00  0.78           C  
ATOM   7926  CG  LEU A 524      18.869 -49.321 -28.404  1.00  0.78           C  
ATOM   7927  CD1 LEU A 524      18.496 -48.353 -29.517  1.00  0.78           C  
ATOM   7928  CD2 LEU A 524      19.365 -48.646 -27.188  1.00  0.78           C  
ATOM   7929  H   LEU A 524      15.973 -52.107 -27.894  1.00  0.78           H  
ATOM   7930  HA  LEU A 524      16.898 -50.403 -30.030  1.00  0.78           H  
ATOM   7931 1HB  LEU A 524      16.859 -49.556 -27.737  1.00  0.78           H  
ATOM   7932 2HB  LEU A 524      17.969 -50.833 -27.223  1.00  0.78           H  
ATOM   7933  HG  LEU A 524      19.657 -49.955 -28.784  1.00  0.78           H  
ATOM   7934 1HD1 LEU A 524      19.363 -47.764 -29.787  1.00  0.78           H  
ATOM   7935 2HD1 LEU A 524      18.161 -48.916 -30.387  1.00  0.78           H  
ATOM   7936 3HD1 LEU A 524      17.699 -47.696 -29.179  1.00  0.78           H  
ATOM   7937 1HD2 LEU A 524      20.219 -48.076 -27.453  1.00  0.78           H  
ATOM   7938 2HD2 LEU A 524      18.596 -47.998 -26.776  1.00  0.78           H  
ATOM   7939 3HD2 LEU A 524      19.644 -49.389 -26.468  1.00  0.78           H  
ATOM   7940  N   VAL A 525      18.830 -52.761 -28.878  1.00  0.76           N  
ATOM   7941  CA  VAL A 525      20.047 -53.488 -29.149  1.00  0.76           C  
ATOM   7942  C   VAL A 525      19.952 -54.164 -30.509  1.00  0.76           C  
ATOM   7943  O   VAL A 525      20.892 -54.104 -31.307  1.00  0.76           O  
ATOM   7944  CB  VAL A 525      20.278 -54.507 -28.039  1.00  0.76           C  
ATOM   7945  CG1 VAL A 525      21.448 -55.405 -28.400  1.00  0.76           C  
ATOM   7946  CG2 VAL A 525      20.498 -53.739 -26.713  1.00  0.76           C  
ATOM   7947  H   VAL A 525      18.263 -52.972 -28.054  1.00  0.76           H  
ATOM   7948  HA  VAL A 525      20.880 -52.789 -29.158  1.00  0.76           H  
ATOM   7949  HB  VAL A 525      19.399 -55.140 -27.946  1.00  0.76           H  
ATOM   7950 1HG1 VAL A 525      21.603 -56.139 -27.616  1.00  0.76           H  
ATOM   7951 2HG1 VAL A 525      21.235 -55.918 -29.338  1.00  0.76           H  
ATOM   7952 3HG1 VAL A 525      22.346 -54.800 -28.515  1.00  0.76           H  
ATOM   7953 1HG2 VAL A 525      20.639 -54.447 -25.903  1.00  0.76           H  
ATOM   7954 2HG2 VAL A 525      21.379 -53.099 -26.800  1.00  0.76           H  
ATOM   7955 3HG2 VAL A 525      19.619 -53.124 -26.503  1.00  0.76           H  
ATOM   7956  N   HIS A 526      18.796 -54.765 -30.800  1.00  0.73           N  
ATOM   7957  CA  HIS A 526      18.589 -55.391 -32.091  1.00  0.73           C  
ATOM   7958  C   HIS A 526      18.736 -54.326 -33.181  1.00  0.73           C  
ATOM   7959  O   HIS A 526      19.444 -54.539 -34.167  1.00  0.73           O  
ATOM   7960  CB  HIS A 526      17.208 -56.050 -32.188  1.00  0.73           C  
ATOM   7961  CG  HIS A 526      17.031 -56.877 -33.437  1.00  0.73           C  
ATOM   7962  ND1 HIS A 526      17.587 -58.136 -33.562  1.00  0.73           N  
ATOM   7963  CD2 HIS A 526      16.386 -56.634 -34.606  1.00  0.73           C  
ATOM   7964  CE1 HIS A 526      17.294 -58.636 -34.746  1.00  0.73           C  
ATOM   7965  NE2 HIS A 526      16.574 -57.749 -35.415  1.00  0.73           N  
ATOM   7966  H   HIS A 526      18.048 -54.803 -30.108  1.00  0.73           H  
ATOM   7967  HA  HIS A 526      19.347 -56.156 -32.257  1.00  0.73           H  
ATOM   7968 1HB  HIS A 526      17.047 -56.690 -31.319  1.00  0.73           H  
ATOM   7969 2HB  HIS A 526      16.437 -55.277 -32.168  1.00  0.73           H  
ATOM   7970  HD1 HIS A 526      18.128 -58.611 -32.867  1.00  0.73           H  
ATOM   7971  HD2 HIS A 526      15.814 -55.779 -34.971  1.00  0.73           H  
ATOM   7972  HE1 HIS A 526      17.651 -59.627 -35.029  1.00  0.73           H  
ATOM   7973  N   ARG A 527      18.060 -53.178 -33.022  1.00  0.72           N  
ATOM   7974  CA  ARG A 527      18.160 -52.121 -34.021  1.00  0.72           C  
ATOM   7975  C   ARG A 527      19.609 -51.683 -34.252  1.00  0.72           C  
ATOM   7976  O   ARG A 527      20.032 -51.515 -35.400  1.00  0.72           O  
ATOM   7977  CB  ARG A 527      17.343 -50.907 -33.615  1.00  0.72           C  
ATOM   7978  CG  ARG A 527      17.329 -49.820 -34.659  1.00  0.72           C  
ATOM   7979  CD  ARG A 527      16.499 -48.663 -34.271  1.00  0.72           C  
ATOM   7980  NE  ARG A 527      16.453 -47.696 -35.345  1.00  0.72           N  
ATOM   7981  CZ  ARG A 527      15.600 -47.779 -36.391  1.00  0.72           C  
ATOM   7982  NH1 ARG A 527      14.732 -48.774 -36.465  1.00  0.72           N  
ATOM   7983  NH2 ARG A 527      15.641 -46.872 -37.339  1.00  0.72           N  
ATOM   7984  H   ARG A 527      17.463 -53.026 -32.206  1.00  0.72           H  
ATOM   7985  HA  ARG A 527      17.761 -52.504 -34.959  1.00  0.72           H  
ATOM   7986 1HB  ARG A 527      16.316 -51.205 -33.407  1.00  0.72           H  
ATOM   7987 2HB  ARG A 527      17.751 -50.482 -32.700  1.00  0.72           H  
ATOM   7988 1HG  ARG A 527      18.350 -49.465 -34.815  1.00  0.72           H  
ATOM   7989 2HG  ARG A 527      16.941 -50.222 -35.595  1.00  0.72           H  
ATOM   7990 1HD  ARG A 527      15.483 -48.987 -34.050  1.00  0.72           H  
ATOM   7991 2HD  ARG A 527      16.931 -48.181 -33.393  1.00  0.72           H  
ATOM   7992  HE  ARG A 527      17.104 -46.886 -35.313  1.00  0.72           H  
ATOM   7993 1HH1 ARG A 527      14.702 -49.475 -35.738  1.00  0.72           H  
ATOM   7994 2HH1 ARG A 527      14.100 -48.834 -37.250  1.00  0.72           H  
ATOM   7995 1HH2 ARG A 527      16.343 -46.121 -37.280  1.00  0.72           H  
ATOM   7996 2HH2 ARG A 527      15.015 -46.925 -38.124  1.00  0.72           H  
ATOM   7997  N   LEU A 528      20.376 -51.513 -33.172  1.00  0.71           N  
ATOM   7998  CA  LEU A 528      21.760 -51.079 -33.298  1.00  0.71           C  
ATOM   7999  C   LEU A 528      22.555 -52.125 -34.061  1.00  0.71           C  
ATOM   8000  O   LEU A 528      23.388 -51.785 -34.903  1.00  0.71           O  
ATOM   8001  CB  LEU A 528      22.372 -50.861 -31.916  1.00  0.71           C  
ATOM   8002  CG  LEU A 528      21.818 -49.680 -31.094  1.00  0.71           C  
ATOM   8003  CD1 LEU A 528      22.380 -49.761 -29.723  1.00  0.71           C  
ATOM   8004  CD2 LEU A 528      22.178 -48.353 -31.711  1.00  0.71           C  
ATOM   8005  H   LEU A 528      19.978 -51.667 -32.248  1.00  0.71           H  
ATOM   8006  HA  LEU A 528      21.789 -50.144 -33.852  1.00  0.71           H  
ATOM   8007 1HB  LEU A 528      22.205 -51.767 -31.330  1.00  0.71           H  
ATOM   8008 2HB  LEU A 528      23.443 -50.723 -32.024  1.00  0.71           H  
ATOM   8009  HG  LEU A 528      20.745 -49.762 -31.039  1.00  0.71           H  
ATOM   8010 1HD1 LEU A 528      21.977 -48.953 -29.132  1.00  0.71           H  
ATOM   8011 2HD1 LEU A 528      22.104 -50.713 -29.274  1.00  0.71           H  
ATOM   8012 3HD1 LEU A 528      23.464 -49.680 -29.772  1.00  0.71           H  
ATOM   8013 1HD2 LEU A 528      21.769 -47.572 -31.086  1.00  0.71           H  
ATOM   8014 2HD2 LEU A 528      23.249 -48.248 -31.754  1.00  0.71           H  
ATOM   8015 3HD2 LEU A 528      21.762 -48.283 -32.716  1.00  0.71           H  
ATOM   8016  N   ARG A 529      22.273 -53.410 -33.800  1.00  0.71           N  
ATOM   8017  CA  ARG A 529      22.928 -54.485 -34.525  1.00  0.71           C  
ATOM   8018  C   ARG A 529      22.649 -54.365 -36.015  1.00  0.71           C  
ATOM   8019  O   ARG A 529      23.567 -54.439 -36.828  1.00  0.71           O  
ATOM   8020  CB  ARG A 529      22.460 -55.851 -34.049  1.00  0.71           C  
ATOM   8021  CG  ARG A 529      23.100 -57.001 -34.785  1.00  0.71           C  
ATOM   8022  CD  ARG A 529      22.686 -58.309 -34.242  1.00  0.71           C  
ATOM   8023  NE  ARG A 529      23.305 -59.397 -34.974  1.00  0.71           N  
ATOM   8024  CZ  ARG A 529      23.221 -60.698 -34.639  1.00  0.71           C  
ATOM   8025  NH1 ARG A 529      22.543 -61.064 -33.572  1.00  0.71           N  
ATOM   8026  NH2 ARG A 529      23.821 -61.608 -35.384  1.00  0.71           N  
ATOM   8027  H   ARG A 529      21.597 -53.642 -33.071  1.00  0.71           H  
ATOM   8028  HA  ARG A 529      24.001 -54.413 -34.361  1.00  0.71           H  
ATOM   8029 1HB  ARG A 529      22.667 -55.957 -32.984  1.00  0.71           H  
ATOM   8030 2HB  ARG A 529      21.396 -55.949 -34.182  1.00  0.71           H  
ATOM   8031 1HG  ARG A 529      22.797 -56.964 -35.836  1.00  0.71           H  
ATOM   8032 2HG  ARG A 529      24.182 -56.922 -34.733  1.00  0.71           H  
ATOM   8033 1HD  ARG A 529      22.959 -58.390 -33.196  1.00  0.71           H  
ATOM   8034 2HD  ARG A 529      21.604 -58.405 -34.341  1.00  0.71           H  
ATOM   8035  HE  ARG A 529      23.834 -59.154 -35.814  1.00  0.71           H  
ATOM   8036 1HH1 ARG A 529      22.084 -60.368 -33.001  1.00  0.71           H  
ATOM   8037 2HH1 ARG A 529      22.481 -62.041 -33.323  1.00  0.71           H  
ATOM   8038 1HH2 ARG A 529      24.342 -61.320 -36.206  1.00  0.71           H  
ATOM   8039 2HH2 ARG A 529      23.762 -62.584 -35.137  1.00  0.71           H  
ATOM   8040  N   ARG A 530      21.378 -54.144 -36.374  1.00  0.71           N  
ATOM   8041  CA  ARG A 530      21.000 -54.046 -37.781  1.00  0.71           C  
ATOM   8042  C   ARG A 530      21.705 -52.873 -38.457  1.00  0.71           C  
ATOM   8043  O   ARG A 530      22.096 -52.949 -39.625  1.00  0.71           O  
ATOM   8044  CB  ARG A 530      19.491 -53.890 -37.916  1.00  0.71           C  
ATOM   8045  CG  ARG A 530      18.670 -55.105 -37.492  1.00  0.71           C  
ATOM   8046  CD  ARG A 530      18.746 -56.215 -38.477  1.00  0.71           C  
ATOM   8047  NE  ARG A 530      17.890 -57.311 -38.087  1.00  0.71           N  
ATOM   8048  CZ  ARG A 530      17.684 -58.440 -38.765  1.00  0.71           C  
ATOM   8049  NH1 ARG A 530      18.264 -58.674 -39.926  1.00  0.71           N  
ATOM   8050  NH2 ARG A 530      16.870 -59.302 -38.213  1.00  0.71           N  
ATOM   8051  H   ARG A 530      20.663 -54.080 -35.647  1.00  0.71           H  
ATOM   8052  HA  ARG A 530      21.301 -54.968 -38.281  1.00  0.71           H  
ATOM   8053 1HB  ARG A 530      19.164 -53.050 -37.307  1.00  0.71           H  
ATOM   8054 2HB  ARG A 530      19.240 -53.660 -38.949  1.00  0.71           H  
ATOM   8055 1HG  ARG A 530      19.052 -55.478 -36.539  1.00  0.71           H  
ATOM   8056 2HG  ARG A 530      17.625 -54.821 -37.368  1.00  0.71           H  
ATOM   8057 1HD  ARG A 530      18.428 -55.862 -39.456  1.00  0.71           H  
ATOM   8058 2HD  ARG A 530      19.772 -56.583 -38.532  1.00  0.71           H  
ATOM   8059  HE  ARG A 530      17.402 -57.248 -37.191  1.00  0.71           H  
ATOM   8060 1HH1 ARG A 530      18.892 -57.987 -40.324  1.00  0.71           H  
ATOM   8061 2HH1 ARG A 530      18.086 -59.539 -40.415  1.00  0.71           H  
ATOM   8062 1HH2 ARG A 530      16.473 -59.037 -37.300  1.00  0.71           H  
ATOM   8063 2HH2 ARG A 530      16.658 -60.181 -38.659  1.00  0.71           H  
ATOM   8064  N   ILE A 531      21.905 -51.786 -37.720  1.00  0.72           N  
ATOM   8065  CA  ILE A 531      22.622 -50.655 -38.277  1.00  0.72           C  
ATOM   8066  C   ILE A 531      24.095 -51.033 -38.479  1.00  0.72           C  
ATOM   8067  O   ILE A 531      24.651 -50.856 -39.570  1.00  0.72           O  
ATOM   8068  CB  ILE A 531      22.520 -49.422 -37.363  1.00  0.72           C  
ATOM   8069  CG1 ILE A 531      21.082 -48.904 -37.297  1.00  0.72           C  
ATOM   8070  CG2 ILE A 531      23.428 -48.339 -37.888  1.00  0.72           C  
ATOM   8071  CD1 ILE A 531      20.855 -47.866 -36.198  1.00  0.72           C  
ATOM   8072  H   ILE A 531      21.529 -51.744 -36.771  1.00  0.72           H  
ATOM   8073  HA  ILE A 531      22.194 -50.409 -39.246  1.00  0.72           H  
ATOM   8074  HB  ILE A 531      22.819 -49.689 -36.350  1.00  0.72           H  
ATOM   8075 1HG1 ILE A 531      20.830 -48.453 -38.248  1.00  0.72           H  
ATOM   8076 2HG1 ILE A 531      20.413 -49.744 -37.124  1.00  0.72           H  
ATOM   8077 1HG2 ILE A 531      23.344 -47.483 -37.243  1.00  0.72           H  
ATOM   8078 2HG2 ILE A 531      24.461 -48.694 -37.904  1.00  0.72           H  
ATOM   8079 3HG2 ILE A 531      23.126 -48.063 -38.893  1.00  0.72           H  
ATOM   8080 1HD1 ILE A 531      19.810 -47.540 -36.211  1.00  0.72           H  
ATOM   8081 2HD1 ILE A 531      21.081 -48.304 -35.230  1.00  0.72           H  
ATOM   8082 3HD1 ILE A 531      21.500 -47.007 -36.367  1.00  0.72           H  
ATOM   8083  N   ALA A 532      24.698 -51.626 -37.441  1.00  0.72           N  
ATOM   8084  CA  ALA A 532      26.099 -52.043 -37.447  1.00  0.72           C  
ATOM   8085  C   ALA A 532      26.412 -53.045 -38.560  1.00  0.72           C  
ATOM   8086  O   ALA A 532      27.482 -52.995 -39.167  1.00  0.72           O  
ATOM   8087  CB  ALA A 532      26.450 -52.661 -36.116  1.00  0.72           C  
ATOM   8088  H   ALA A 532      24.166 -51.767 -36.585  1.00  0.72           H  
ATOM   8089  HA  ALA A 532      26.710 -51.158 -37.593  1.00  0.72           H  
ATOM   8090 1HB  ALA A 532      27.501 -52.936 -36.109  1.00  0.72           H  
ATOM   8091 2HB  ALA A 532      26.258 -51.944 -35.323  1.00  0.72           H  
ATOM   8092 3HB  ALA A 532      25.844 -53.546 -35.955  1.00  0.72           H  
ATOM   8093  N   ASP A 533      25.458 -53.934 -38.858  1.00  0.72           N  
ATOM   8094  CA  ASP A 533      25.609 -54.928 -39.918  1.00  0.72           C  
ATOM   8095  C   ASP A 533      25.754 -54.301 -41.308  1.00  0.72           C  
ATOM   8096  O   ASP A 533      26.215 -54.967 -42.238  1.00  0.72           O  
ATOM   8097  CB  ASP A 533      24.435 -55.924 -39.953  1.00  0.72           C  
ATOM   8098  CG  ASP A 533      24.426 -57.018 -38.820  1.00  0.72           C  
ATOM   8099  OD1 ASP A 533      25.414 -57.183 -38.131  1.00  0.72           O  
ATOM   8100  OD2 ASP A 533      23.420 -57.695 -38.700  1.00  0.72           O  
ATOM   8101  H   ASP A 533      24.608 -53.940 -38.298  1.00  0.72           H  
ATOM   8102  HA  ASP A 533      26.516 -55.494 -39.715  1.00  0.72           H  
ATOM   8103 1HB  ASP A 533      23.504 -55.357 -39.877  1.00  0.72           H  
ATOM   8104 2HB  ASP A 533      24.424 -56.426 -40.918  1.00  0.72           H  
ATOM   8105  N   ARG A 534      25.311 -53.050 -41.480  1.00  0.71           N  
ATOM   8106  CA  ARG A 534      25.381 -52.400 -42.780  1.00  0.71           C  
ATOM   8107  C   ARG A 534      26.485 -51.341 -42.824  1.00  0.71           C  
ATOM   8108  O   ARG A 534      27.117 -51.146 -43.866  1.00  0.71           O  
ATOM   8109  CB  ARG A 534      24.037 -51.770 -43.119  1.00  0.71           C  
ATOM   8110  CG  ARG A 534      22.884 -52.782 -43.217  1.00  0.71           C  
ATOM   8111  CD  ARG A 534      23.018 -53.687 -44.403  1.00  0.71           C  
ATOM   8112  NE  ARG A 534      22.736 -52.988 -45.657  1.00  0.71           N  
ATOM   8113  CZ  ARG A 534      23.176 -53.369 -46.878  1.00  0.71           C  
ATOM   8114  NH1 ARG A 534      23.938 -54.439 -47.001  1.00  0.71           N  
ATOM   8115  NH2 ARG A 534      22.850 -52.675 -47.955  1.00  0.71           N  
ATOM   8116  H   ARG A 534      24.953 -52.514 -40.691  1.00  0.71           H  
ATOM   8117  HA  ARG A 534      25.603 -53.155 -43.533  1.00  0.71           H  
ATOM   8118 1HB  ARG A 534      23.774 -51.043 -42.345  1.00  0.71           H  
ATOM   8119 2HB  ARG A 534      24.101 -51.232 -44.065  1.00  0.71           H  
ATOM   8120 1HG  ARG A 534      22.849 -53.388 -42.310  1.00  0.71           H  
ATOM   8121 2HG  ARG A 534      21.944 -52.233 -43.321  1.00  0.71           H  
ATOM   8122 1HD  ARG A 534      24.036 -54.076 -44.448  1.00  0.71           H  
ATOM   8123 2HD  ARG A 534      22.317 -54.514 -44.308  1.00  0.71           H  
ATOM   8124  HE  ARG A 534      22.120 -52.158 -45.598  1.00  0.71           H  
ATOM   8125 1HH1 ARG A 534      24.194 -54.974 -46.182  1.00  0.71           H  
ATOM   8126 2HH1 ARG A 534      24.267 -54.723 -47.913  1.00  0.71           H  
ATOM   8127 1HH2 ARG A 534      22.264 -51.851 -47.874  1.00  0.71           H  
ATOM   8128 2HH2 ARG A 534      23.183 -52.964 -48.860  1.00  0.71           H  
ATOM   8129  N   CYS A 535      26.751 -50.687 -41.691  1.00  0.69           N  
ATOM   8130  CA  CYS A 535      27.770 -49.639 -41.669  1.00  0.69           C  
ATOM   8131  C   CYS A 535      28.405 -49.509 -40.276  1.00  0.69           C  
ATOM   8132  O   CYS A 535      27.783 -49.865 -39.284  1.00  0.69           O  
ATOM   8133  CB  CYS A 535      27.122 -48.297 -42.039  1.00  0.69           C  
ATOM   8134  SG  CYS A 535      25.903 -47.736 -40.842  1.00  0.69           S  
ATOM   8135  H   CYS A 535      26.200 -50.883 -40.855  1.00  0.69           H  
ATOM   8136  HA  CYS A 535      28.517 -49.892 -42.413  1.00  0.69           H  
ATOM   8137 1HB  CYS A 535      27.870 -47.524 -42.135  1.00  0.69           H  
ATOM   8138 2HB  CYS A 535      26.626 -48.383 -43.013  1.00  0.69           H  
ATOM   8139  HG  CYS A 535      26.791 -47.544 -39.849  1.00  0.69           H  
ATOM   8140  N   PRO A 536      29.613 -48.940 -40.149  1.00  0.67           N  
ATOM   8141  CA  PRO A 536      30.227 -48.609 -38.880  1.00  0.67           C  
ATOM   8142  C   PRO A 536      29.254 -47.752 -38.101  1.00  0.67           C  
ATOM   8143  O   PRO A 536      28.603 -46.876 -38.674  1.00  0.67           O  
ATOM   8144  CB  PRO A 536      31.458 -47.813 -39.317  1.00  0.67           C  
ATOM   8145  CG  PRO A 536      31.807 -48.392 -40.673  1.00  0.67           C  
ATOM   8146  CD  PRO A 536      30.472 -48.732 -41.314  1.00  0.67           C  
ATOM   8147  HA  PRO A 536      30.487 -49.523 -38.333  1.00  0.67           H  
ATOM   8148 1HB  PRO A 536      31.212 -46.744 -39.373  1.00  0.67           H  
ATOM   8149 2HB  PRO A 536      32.258 -47.914 -38.572  1.00  0.67           H  
ATOM   8150 1HG  PRO A 536      32.346 -47.629 -41.262  1.00  0.67           H  
ATOM   8151 2HG  PRO A 536      32.475 -49.240 -40.589  1.00  0.67           H  
ATOM   8152 1HD  PRO A 536      30.103 -47.945 -41.917  1.00  0.67           H  
ATOM   8153 2HD  PRO A 536      30.600 -49.664 -41.879  1.00  0.67           H  
ATOM   8154  N   LEU A 537      29.170 -48.020 -36.811  1.00  0.66           N  
ATOM   8155  CA  LEU A 537      28.250 -47.338 -35.923  1.00  0.66           C  
ATOM   8156  C   LEU A 537      28.905 -46.669 -34.731  1.00  0.66           C  
ATOM   8157  O   LEU A 537      29.614 -47.307 -33.947  1.00  0.66           O  
ATOM   8158  CB  LEU A 537      27.222 -48.367 -35.450  1.00  0.66           C  
ATOM   8159  CG  LEU A 537      26.274 -47.968 -34.360  1.00  0.66           C  
ATOM   8160  CD1 LEU A 537      25.373 -46.838 -34.783  1.00  0.66           C  
ATOM   8161  CD2 LEU A 537      25.452 -49.209 -33.992  1.00  0.66           C  
ATOM   8162  H   LEU A 537      29.747 -48.756 -36.436  1.00  0.66           H  
ATOM   8163  HA  LEU A 537      27.734 -46.566 -36.494  1.00  0.66           H  
ATOM   8164 1HB  LEU A 537      26.617 -48.654 -36.313  1.00  0.66           H  
ATOM   8165 2HB  LEU A 537      27.755 -49.257 -35.111  1.00  0.66           H  
ATOM   8166  HG  LEU A 537      26.839 -47.635 -33.520  1.00  0.66           H  
ATOM   8167 1HD1 LEU A 537      24.721 -46.595 -33.956  1.00  0.66           H  
ATOM   8168 2HD1 LEU A 537      25.963 -45.961 -35.045  1.00  0.66           H  
ATOM   8169 3HD1 LEU A 537      24.795 -47.138 -35.624  1.00  0.66           H  
ATOM   8170 1HD2 LEU A 537      24.779 -48.972 -33.196  1.00  0.66           H  
ATOM   8171 2HD2 LEU A 537      24.880 -49.547 -34.861  1.00  0.66           H  
ATOM   8172 3HD2 LEU A 537      26.119 -50.010 -33.672  1.00  0.66           H  
ATOM   8173  N   VAL A 538      28.637 -45.389 -34.584  1.00  0.65           N  
ATOM   8174  CA  VAL A 538      29.127 -44.654 -33.448  1.00  0.65           C  
ATOM   8175  C   VAL A 538      27.945 -44.444 -32.524  1.00  0.65           C  
ATOM   8176  O   VAL A 538      26.945 -43.835 -32.920  1.00  0.65           O  
ATOM   8177  CB  VAL A 538      29.695 -43.286 -33.874  1.00  0.65           C  
ATOM   8178  CG1 VAL A 538      30.178 -42.539 -32.655  1.00  0.65           C  
ATOM   8179  CG2 VAL A 538      30.821 -43.465 -34.891  1.00  0.65           C  
ATOM   8180  H   VAL A 538      28.068 -44.913 -35.281  1.00  0.65           H  
ATOM   8181  HA  VAL A 538      29.894 -45.230 -32.934  1.00  0.65           H  
ATOM   8182  HB  VAL A 538      28.896 -42.698 -34.322  1.00  0.65           H  
ATOM   8183 1HG1 VAL A 538      30.538 -41.583 -32.974  1.00  0.65           H  
ATOM   8184 2HG1 VAL A 538      29.355 -42.406 -31.954  1.00  0.65           H  
ATOM   8185 3HG1 VAL A 538      30.976 -43.096 -32.169  1.00  0.65           H  
ATOM   8186 1HG2 VAL A 538      31.195 -42.488 -35.183  1.00  0.65           H  
ATOM   8187 2HG2 VAL A 538      31.629 -44.047 -34.454  1.00  0.65           H  
ATOM   8188 3HG2 VAL A 538      30.437 -43.983 -35.773  1.00  0.65           H  
ATOM   8189  N   VAL A 539      28.048 -44.961 -31.315  1.00  0.65           N  
ATOM   8190  CA  VAL A 539      26.966 -44.814 -30.369  1.00  0.65           C  
ATOM   8191  C   VAL A 539      27.402 -43.815 -29.342  1.00  0.65           C  
ATOM   8192  O   VAL A 539      28.486 -43.918 -28.774  1.00  0.65           O  
ATOM   8193  CB  VAL A 539      26.580 -46.134 -29.689  1.00  0.65           C  
ATOM   8194  CG1 VAL A 539      25.488 -45.897 -28.697  1.00  0.65           C  
ATOM   8195  CG2 VAL A 539      26.115 -47.123 -30.716  1.00  0.65           C  
ATOM   8196  H   VAL A 539      28.897 -45.462 -31.053  1.00  0.65           H  
ATOM   8197  HA  VAL A 539      26.086 -44.427 -30.883  1.00  0.65           H  
ATOM   8198  HB  VAL A 539      27.443 -46.535 -29.161  1.00  0.65           H  
ATOM   8199 1HG1 VAL A 539      25.232 -46.836 -28.229  1.00  0.65           H  
ATOM   8200 2HG1 VAL A 539      25.818 -45.192 -27.943  1.00  0.65           H  
ATOM   8201 3HG1 VAL A 539      24.618 -45.490 -29.216  1.00  0.65           H  
ATOM   8202 1HG2 VAL A 539      25.845 -48.062 -30.233  1.00  0.65           H  
ATOM   8203 2HG2 VAL A 539      25.251 -46.725 -31.250  1.00  0.65           H  
ATOM   8204 3HG2 VAL A 539      26.926 -47.291 -31.401  1.00  0.65           H  
ATOM   8205  N   VAL A 540      26.578 -42.831 -29.156  1.00  0.68           N  
ATOM   8206  CA  VAL A 540      26.850 -41.773 -28.238  1.00  0.68           C  
ATOM   8207  C   VAL A 540      25.809 -41.878 -27.149  1.00  0.68           C  
ATOM   8208  O   VAL A 540      24.631 -41.965 -27.469  1.00  0.68           O  
ATOM   8209  CB  VAL A 540      26.740 -40.449 -28.971  1.00  0.68           C  
ATOM   8210  CG1 VAL A 540      27.004 -39.411 -28.051  1.00  0.68           C  
ATOM   8211  CG2 VAL A 540      27.689 -40.420 -30.151  1.00  0.68           C  
ATOM   8212  H   VAL A 540      25.708 -42.819 -29.680  1.00  0.68           H  
ATOM   8213  HA  VAL A 540      27.846 -41.886 -27.824  1.00  0.68           H  
ATOM   8214  HB  VAL A 540      25.725 -40.323 -29.331  1.00  0.68           H  
ATOM   8215 1HG1 VAL A 540      26.903 -38.473 -28.550  1.00  0.68           H  
ATOM   8216 2HG1 VAL A 540      26.305 -39.450 -27.223  1.00  0.68           H  
ATOM   8217 3HG1 VAL A 540      28.019 -39.506 -27.659  1.00  0.68           H  
ATOM   8218 1HG2 VAL A 540      27.581 -39.466 -30.648  1.00  0.68           H  
ATOM   8219 2HG2 VAL A 540      28.712 -40.543 -29.801  1.00  0.68           H  
ATOM   8220 3HG2 VAL A 540      27.441 -41.225 -30.846  1.00  0.68           H  
ATOM   8221  N   VAL A 541      26.215 -41.928 -25.891  1.00  0.72           N  
ATOM   8222  CA  VAL A 541      25.237 -42.108 -24.839  1.00  0.72           C  
ATOM   8223  C   VAL A 541      25.273 -40.904 -23.888  1.00  0.72           C  
ATOM   8224  O   VAL A 541      26.318 -40.565 -23.340  1.00  0.72           O  
ATOM   8225  CB  VAL A 541      25.553 -43.418 -24.080  1.00  0.72           C  
ATOM   8226  CG1 VAL A 541      24.515 -43.658 -23.045  1.00  0.72           C  
ATOM   8227  CG2 VAL A 541      25.666 -44.571 -25.040  1.00  0.72           C  
ATOM   8228  H   VAL A 541      27.207 -41.864 -25.684  1.00  0.72           H  
ATOM   8229  HA  VAL A 541      24.246 -42.182 -25.278  1.00  0.72           H  
ATOM   8230  HB  VAL A 541      26.498 -43.303 -23.562  1.00  0.72           H  
ATOM   8231 1HG1 VAL A 541      24.747 -44.560 -22.492  1.00  0.72           H  
ATOM   8232 2HG1 VAL A 541      24.495 -42.833 -22.392  1.00  0.72           H  
ATOM   8233 3HG1 VAL A 541      23.546 -43.773 -23.525  1.00  0.72           H  
ATOM   8234 1HG2 VAL A 541      25.904 -45.479 -24.493  1.00  0.72           H  
ATOM   8235 2HG2 VAL A 541      24.748 -44.705 -25.561  1.00  0.72           H  
ATOM   8236 3HG2 VAL A 541      26.460 -44.361 -25.754  1.00  0.72           H  
ATOM   8237  N   ASN A 542      24.135 -40.251 -23.682  1.00  0.77           N  
ATOM   8238  CA  ASN A 542      24.088 -39.077 -22.812  1.00  0.77           C  
ATOM   8239  C   ASN A 542      24.106 -39.487 -21.354  1.00  0.77           C  
ATOM   8240  O   ASN A 542      24.511 -38.742 -20.456  1.00  0.77           O  
ATOM   8241  CB  ASN A 542      22.838 -38.269 -23.078  1.00  0.77           C  
ATOM   8242  CG  ASN A 542      22.981 -36.948 -22.478  1.00  0.77           C  
ATOM   8243  OD1 ASN A 542      23.938 -36.262 -22.862  1.00  0.77           O  
ATOM   8244  ND2 ASN A 542      22.110 -36.547 -21.585  1.00  0.77           N  
ATOM   8245  H   ASN A 542      23.291 -40.557 -24.156  1.00  0.77           H  
ATOM   8246  HA  ASN A 542      24.967 -38.467 -22.995  1.00  0.77           H  
ATOM   8247 1HB  ASN A 542      22.656 -38.180 -24.145  1.00  0.77           H  
ATOM   8248 2HB  ASN A 542      21.974 -38.770 -22.631  1.00  0.77           H  
ATOM   8249 1HD2 ASN A 542      22.178 -35.650 -21.152  1.00  0.77           H  
ATOM   8250 2HD2 ASN A 542      21.344 -37.146 -21.273  1.00  0.77           H  
ATOM   8251  N   LEU A 543      23.651 -40.699 -21.150  1.00  0.81           N  
ATOM   8252  CA  LEU A 543      23.465 -41.352 -19.871  1.00  0.81           C  
ATOM   8253  C   LEU A 543      22.508 -40.699 -18.900  1.00  0.81           C  
ATOM   8254  O   LEU A 543      21.443 -41.254 -18.636  1.00  0.81           O  
ATOM   8255  CB  LEU A 543      24.808 -41.523 -19.129  1.00  0.81           C  
ATOM   8256  CG  LEU A 543      25.733 -42.506 -19.686  1.00  0.81           C  
ATOM   8257  CD1 LEU A 543      27.003 -42.517 -18.866  1.00  0.81           C  
ATOM   8258  CD2 LEU A 543      25.047 -43.813 -19.642  1.00  0.81           C  
ATOM   8259  H   LEU A 543      23.384 -41.205 -21.978  1.00  0.81           H  
ATOM   8260  HA  LEU A 543      23.084 -42.350 -20.078  1.00  0.81           H  
ATOM   8261 1HB  LEU A 543      25.342 -40.579 -19.120  1.00  0.81           H  
ATOM   8262 2HB  LEU A 543      24.623 -41.784 -18.126  1.00  0.81           H  
ATOM   8263  HG  LEU A 543      25.996 -42.242 -20.710  1.00  0.81           H  
ATOM   8264 1HD1 LEU A 543      27.700 -43.250 -19.271  1.00  0.81           H  
ATOM   8265 2HD1 LEU A 543      27.444 -41.542 -18.889  1.00  0.81           H  
ATOM   8266 3HD1 LEU A 543      26.765 -42.768 -17.840  1.00  0.81           H  
ATOM   8267 1HD2 LEU A 543      25.662 -44.562 -20.027  1.00  0.81           H  
ATOM   8268 2HD2 LEU A 543      24.805 -44.038 -18.620  1.00  0.81           H  
ATOM   8269 3HD2 LEU A 543      24.130 -43.770 -20.219  1.00  0.81           H  
ATOM   8270  N   ASP A 544      22.929 -39.571 -18.323  1.00  0.83           N  
ATOM   8271  CA  ASP A 544      22.272 -38.846 -17.209  1.00  0.83           C  
ATOM   8272  C   ASP A 544      22.284 -39.654 -15.877  1.00  0.83           C  
ATOM   8273  O   ASP A 544      21.868 -39.170 -14.827  1.00  0.83           O  
ATOM   8274  CB  ASP A 544      20.835 -38.471 -17.590  1.00  0.83           C  
ATOM   8275  CG  ASP A 544      20.799 -37.498 -18.740  1.00  0.83           C  
ATOM   8276  OD1 ASP A 544      21.304 -36.412 -18.585  1.00  0.83           O  
ATOM   8277  OD2 ASP A 544      20.312 -37.857 -19.800  1.00  0.83           O  
ATOM   8278  H   ASP A 544      23.786 -39.180 -18.713  1.00  0.83           H  
ATOM   8279  HA  ASP A 544      22.826 -37.923 -17.044  1.00  0.83           H  
ATOM   8280 1HB  ASP A 544      20.289 -39.336 -17.876  1.00  0.83           H  
ATOM   8281 2HB  ASP A 544      20.329 -38.031 -16.728  1.00  0.83           H  
ATOM   8282  N   ARG A 545      22.840 -40.855 -15.944  1.00  0.83           N  
ATOM   8283  CA  ARG A 545      23.170 -41.774 -14.869  1.00  0.83           C  
ATOM   8284  C   ARG A 545      23.890 -42.945 -15.564  1.00  0.83           C  
ATOM   8285  O   ARG A 545      23.545 -43.246 -16.700  1.00  0.83           O  
ATOM   8286  CB  ARG A 545      21.924 -42.211 -14.105  1.00  0.83           C  
ATOM   8287  CG  ARG A 545      20.886 -42.956 -14.886  1.00  0.83           C  
ATOM   8288  CD  ARG A 545      19.691 -43.271 -14.023  1.00  0.83           C  
ATOM   8289  NE  ARG A 545      18.643 -43.926 -14.781  1.00  0.83           N  
ATOM   8290  CZ  ARG A 545      17.503 -44.460 -14.278  1.00  0.83           C  
ATOM   8291  NH1 ARG A 545      17.198 -44.494 -13.002  1.00  0.83           N  
ATOM   8292  NH2 ARG A 545      16.619 -44.976 -15.066  1.00  0.83           N  
ATOM   8293  H   ARG A 545      23.087 -41.159 -16.867  1.00  0.83           H  
ATOM   8294  HA  ARG A 545      23.829 -41.266 -14.178  1.00  0.83           H  
ATOM   8295 1HB  ARG A 545      22.226 -42.846 -13.319  1.00  0.83           H  
ATOM   8296 2HB  ARG A 545      21.435 -41.352 -13.638  1.00  0.83           H  
ATOM   8297 1HG  ARG A 545      20.567 -42.356 -15.732  1.00  0.83           H  
ATOM   8298 2HG  ARG A 545      21.317 -43.895 -15.244  1.00  0.83           H  
ATOM   8299 1HD  ARG A 545      19.982 -43.920 -13.211  1.00  0.83           H  
ATOM   8300 2HD  ARG A 545      19.289 -42.348 -13.606  1.00  0.83           H  
ATOM   8301  HE  ARG A 545      18.757 -43.956 -15.786  1.00  0.83           H  
ATOM   8302 1HH1 ARG A 545      17.804 -44.131 -12.263  1.00  0.83           H  
ATOM   8303 2HH1 ARG A 545      16.294 -44.923 -12.748  1.00  0.83           H  
ATOM   8304 1HH2 ARG A 545      16.736 -44.987 -16.086  1.00  0.83           H  
ATOM   8305 2HH2 ARG A 545      15.773 -45.347 -14.618  1.00  0.83           H  
ATOM   8306  N   PRO A 546      24.805 -43.688 -14.925  1.00  0.82           N  
ATOM   8307  CA  PRO A 546      25.509 -44.817 -15.526  1.00  0.82           C  
ATOM   8308  C   PRO A 546      24.509 -45.810 -16.074  1.00  0.82           C  
ATOM   8309  O   PRO A 546      23.507 -46.084 -15.440  1.00  0.82           O  
ATOM   8310  CB  PRO A 546      26.270 -45.396 -14.337  1.00  0.82           C  
ATOM   8311  CG  PRO A 546      26.489 -44.209 -13.433  1.00  0.82           C  
ATOM   8312  CD  PRO A 546      25.224 -43.371 -13.564  1.00  0.82           C  
ATOM   8313  HA  PRO A 546      26.190 -44.467 -16.310  1.00  0.82           H  
ATOM   8314 1HB  PRO A 546      25.709 -46.216 -13.895  1.00  0.82           H  
ATOM   8315 2HB  PRO A 546      27.222 -45.815 -14.682  1.00  0.82           H  
ATOM   8316 1HG  PRO A 546      26.701 -44.524 -12.400  1.00  0.82           H  
ATOM   8317 2HG  PRO A 546      27.367 -43.708 -13.773  1.00  0.82           H  
ATOM   8318 1HD  PRO A 546      24.454 -43.668 -12.851  1.00  0.82           H  
ATOM   8319 2HD  PRO A 546      25.518 -42.324 -13.462  1.00  0.82           H  
ATOM   8320  N   ALA A 547      24.811 -46.393 -17.231  1.00  0.79           N  
ATOM   8321  CA  ALA A 547      23.890 -47.331 -17.875  1.00  0.79           C  
ATOM   8322  C   ALA A 547      24.623 -48.572 -18.317  1.00  0.79           C  
ATOM   8323  O   ALA A 547      25.834 -48.565 -18.529  1.00  0.79           O  
ATOM   8324  CB  ALA A 547      23.206 -46.693 -19.072  1.00  0.79           C  
ATOM   8325  H   ALA A 547      25.670 -46.147 -17.702  1.00  0.79           H  
ATOM   8326  HA  ALA A 547      23.132 -47.619 -17.151  1.00  0.79           H  
ATOM   8327 1HB  ALA A 547      22.508 -47.411 -19.511  1.00  0.79           H  
ATOM   8328 2HB  ALA A 547      22.662 -45.810 -18.748  1.00  0.79           H  
ATOM   8329 3HB  ALA A 547      23.944 -46.418 -19.813  1.00  0.79           H  
ATOM   8330  N   ILE A 548      23.902 -49.649 -18.495  1.00  0.77           N  
ATOM   8331  CA  ILE A 548      24.603 -50.856 -18.843  1.00  0.77           C  
ATOM   8332  C   ILE A 548      24.900 -50.918 -20.326  1.00  0.77           C  
ATOM   8333  O   ILE A 548      24.067 -51.305 -21.137  1.00  0.77           O  
ATOM   8334  CB  ILE A 548      23.780 -52.073 -18.453  1.00  0.77           C  
ATOM   8335  CG1 ILE A 548      23.367 -51.967 -16.981  1.00  0.77           C  
ATOM   8336  CG2 ILE A 548      24.569 -53.291 -18.746  1.00  0.77           C  
ATOM   8337  CD1 ILE A 548      24.465 -51.825 -16.079  1.00  0.77           C  
ATOM   8338  H   ILE A 548      22.896 -49.643 -18.356  1.00  0.77           H  
ATOM   8339  HA  ILE A 548      25.547 -50.884 -18.296  1.00  0.77           H  
ATOM   8340  HB  ILE A 548      22.868 -52.093 -19.033  1.00  0.77           H  
ATOM   8341 1HG1 ILE A 548      22.714 -51.119 -16.857  1.00  0.77           H  
ATOM   8342 2HG1 ILE A 548      22.834 -52.865 -16.695  1.00  0.77           H  
ATOM   8343 1HG2 ILE A 548      24.001 -54.176 -18.487  1.00  0.77           H  
ATOM   8344 2HG2 ILE A 548      24.810 -53.314 -19.796  1.00  0.77           H  
ATOM   8345 3HG2 ILE A 548      25.480 -53.248 -18.170  1.00  0.77           H  
ATOM   8346 1HD1 ILE A 548      24.094 -51.763 -15.059  1.00  0.77           H  
ATOM   8347 2HD1 ILE A 548      25.114 -52.653 -16.175  1.00  0.77           H  
ATOM   8348 3HD1 ILE A 548      25.007 -50.923 -16.338  1.00  0.77           H  
ATOM   8349  N   MET A 549      26.142 -50.610 -20.660  1.00  0.76           N  
ATOM   8350  CA  MET A 549      26.608 -50.530 -22.046  1.00  0.76           C  
ATOM   8351  C   MET A 549      27.025 -51.874 -22.622  1.00  0.76           C  
ATOM   8352  O   MET A 549      27.375 -51.987 -23.803  1.00  0.76           O  
ATOM   8353  CB  MET A 549      27.759 -49.555 -22.121  1.00  0.76           C  
ATOM   8354  CG  MET A 549      27.338 -48.175 -21.809  1.00  0.76           C  
ATOM   8355  SD  MET A 549      28.635 -47.009 -21.886  1.00  0.76           S  
ATOM   8356  CE  MET A 549      27.631 -45.704 -21.473  1.00  0.76           C  
ATOM   8357  H   MET A 549      26.729 -50.287 -19.895  1.00  0.76           H  
ATOM   8358  HA  MET A 549      25.788 -50.155 -22.656  1.00  0.76           H  
ATOM   8359 1HB  MET A 549      28.537 -49.843 -21.411  1.00  0.76           H  
ATOM   8360 2HB  MET A 549      28.195 -49.574 -23.118  1.00  0.76           H  
ATOM   8361 1HG  MET A 549      26.550 -47.859 -22.484  1.00  0.76           H  
ATOM   8362 2HG  MET A 549      26.931 -48.157 -20.799  1.00  0.76           H  
ATOM   8363 1HE  MET A 549      28.197 -44.813 -21.429  1.00  0.76           H  
ATOM   8364 2HE  MET A 549      26.845 -45.609 -22.209  1.00  0.76           H  
ATOM   8365 3HE  MET A 549      27.206 -45.919 -20.504  1.00  0.76           H  
ATOM   8366  N   THR A 550      26.958 -52.901 -21.792  1.00  0.76           N  
ATOM   8367  CA  THR A 550      27.315 -54.247 -22.194  1.00  0.76           C  
ATOM   8368  C   THR A 550      26.786 -54.658 -23.580  1.00  0.76           C  
ATOM   8369  O   THR A 550      27.590 -55.086 -24.398  1.00  0.76           O  
ATOM   8370  CB  THR A 550      26.930 -55.289 -21.122  1.00  0.76           C  
ATOM   8371  OG1 THR A 550      27.636 -55.025 -19.930  1.00  0.76           O  
ATOM   8372  CG2 THR A 550      27.245 -56.670 -21.595  1.00  0.76           C  
ATOM   8373  H   THR A 550      26.652 -52.728 -20.844  1.00  0.76           H  
ATOM   8374  HA  THR A 550      28.404 -54.284 -22.259  1.00  0.76           H  
ATOM   8375  HB  THR A 550      25.898 -55.232 -20.893  1.00  0.76           H  
ATOM   8376  HG1 THR A 550      27.145 -55.439 -19.187  1.00  0.76           H  
ATOM   8377 1HG2 THR A 550      26.972 -57.387 -20.821  1.00  0.76           H  
ATOM   8378 2HG2 THR A 550      26.678 -56.880 -22.501  1.00  0.76           H  
ATOM   8379 3HG2 THR A 550      28.310 -56.750 -21.807  1.00  0.76           H  
ATOM   8380  N   PRO A 551      25.469 -54.569 -23.912  1.00  0.77           N  
ATOM   8381  CA  PRO A 551      24.925 -54.997 -25.185  1.00  0.77           C  
ATOM   8382  C   PRO A 551      25.055 -53.954 -26.300  1.00  0.77           C  
ATOM   8383  O   PRO A 551      24.488 -54.133 -27.373  1.00  0.77           O  
ATOM   8384  CB  PRO A 551      23.468 -55.247 -24.837  1.00  0.77           C  
ATOM   8385  CG  PRO A 551      23.154 -54.182 -23.812  1.00  0.77           C  
ATOM   8386  CD  PRO A 551      24.419 -54.036 -22.990  1.00  0.77           C  
ATOM   8387  HA  PRO A 551      25.417 -55.934 -25.486  1.00  0.77           H  
ATOM   8388 1HB  PRO A 551      22.868 -55.171 -25.739  1.00  0.77           H  
ATOM   8389 2HB  PRO A 551      23.339 -56.269 -24.450  1.00  0.77           H  
ATOM   8390 1HG  PRO A 551      22.882 -53.241 -24.318  1.00  0.77           H  
ATOM   8391 2HG  PRO A 551      22.282 -54.474 -23.205  1.00  0.77           H  
ATOM   8392 1HD  PRO A 551      24.549 -52.985 -22.800  1.00  0.77           H  
ATOM   8393 2HD  PRO A 551      24.302 -54.616 -22.096  1.00  0.77           H  
ATOM   8394  N   LEU A 552      25.766 -52.850 -26.058  1.00  0.77           N  
ATOM   8395  CA  LEU A 552      25.943 -51.855 -27.111  1.00  0.77           C  
ATOM   8396  C   LEU A 552      27.319 -52.105 -27.725  1.00  0.77           C  
ATOM   8397  O   LEU A 552      27.509 -52.096 -28.950  1.00  0.77           O  
ATOM   8398  CB  LEU A 552      25.988 -50.430 -26.546  1.00  0.77           C  
ATOM   8399  CG  LEU A 552      24.793 -49.884 -25.733  1.00  0.77           C  
ATOM   8400  CD1 LEU A 552      25.183 -48.478 -25.255  1.00  0.77           C  
ATOM   8401  CD2 LEU A 552      23.544 -49.847 -26.550  1.00  0.77           C  
ATOM   8402  H   LEU A 552      26.219 -52.691 -25.163  1.00  0.77           H  
ATOM   8403  HA  LEU A 552      25.167 -51.962 -27.869  1.00  0.77           H  
ATOM   8404 1HB  LEU A 552      26.859 -50.362 -25.892  1.00  0.77           H  
ATOM   8405 2HB  LEU A 552      26.147 -49.746 -27.379  1.00  0.77           H  
ATOM   8406  HG  LEU A 552      24.627 -50.515 -24.856  1.00  0.77           H  
ATOM   8407 1HD1 LEU A 552      24.392 -48.054 -24.663  1.00  0.77           H  
ATOM   8408 2HD1 LEU A 552      26.086 -48.544 -24.663  1.00  0.77           H  
ATOM   8409 3HD1 LEU A 552      25.364 -47.842 -26.110  1.00  0.77           H  
ATOM   8410 1HD2 LEU A 552      22.724 -49.444 -25.954  1.00  0.77           H  
ATOM   8411 2HD2 LEU A 552      23.722 -49.209 -27.400  1.00  0.77           H  
ATOM   8412 3HD2 LEU A 552      23.292 -50.856 -26.882  1.00  0.77           H  
ATOM   8413  N   VAL A 553      28.277 -52.387 -26.834  1.00  0.76           N  
ATOM   8414  CA  VAL A 553      29.685 -52.536 -27.187  1.00  0.76           C  
ATOM   8415  C   VAL A 553      30.004 -53.555 -28.308  1.00  0.76           C  
ATOM   8416  O   VAL A 553      30.797 -53.224 -29.182  1.00  0.76           O  
ATOM   8417  CB  VAL A 553      30.530 -52.811 -25.908  1.00  0.76           C  
ATOM   8418  CG1 VAL A 553      31.944 -53.197 -26.302  1.00  0.76           C  
ATOM   8419  CG2 VAL A 553      30.539 -51.573 -25.049  1.00  0.76           C  
ATOM   8420  H   VAL A 553      28.017 -52.416 -25.844  1.00  0.76           H  
ATOM   8421  HA  VAL A 553      30.018 -51.562 -27.547  1.00  0.76           H  
ATOM   8422  HB  VAL A 553      30.103 -53.613 -25.335  1.00  0.76           H  
ATOM   8423 1HG1 VAL A 553      32.532 -53.383 -25.404  1.00  0.76           H  
ATOM   8424 2HG1 VAL A 553      31.921 -54.098 -26.912  1.00  0.76           H  
ATOM   8425 3HG1 VAL A 553      32.397 -52.385 -26.872  1.00  0.76           H  
ATOM   8426 1HG2 VAL A 553      31.120 -51.757 -24.148  1.00  0.76           H  
ATOM   8427 2HG2 VAL A 553      30.983 -50.760 -25.613  1.00  0.76           H  
ATOM   8428 3HG2 VAL A 553      29.526 -51.310 -24.773  1.00  0.76           H  
ATOM   8429  N   PRO A 554      29.433 -54.785 -28.341  1.00  0.74           N  
ATOM   8430  CA  PRO A 554      29.642 -55.789 -29.378  1.00  0.74           C  
ATOM   8431  C   PRO A 554      29.222 -55.345 -30.779  1.00  0.74           C  
ATOM   8432  O   PRO A 554      29.651 -55.957 -31.767  1.00  0.74           O  
ATOM   8433  CB  PRO A 554      28.732 -56.940 -28.925  1.00  0.74           C  
ATOM   8434  CG  PRO A 554      28.587 -56.745 -27.454  1.00  0.74           C  
ATOM   8435  CD  PRO A 554      28.555 -55.259 -27.275  1.00  0.74           C  
ATOM   8436  HA  PRO A 554      30.691 -56.101 -29.372  1.00  0.74           H  
ATOM   8437 1HB  PRO A 554      27.771 -56.885 -29.459  1.00  0.74           H  
ATOM   8438 2HB  PRO A 554      29.188 -57.909 -29.190  1.00  0.74           H  
ATOM   8439 1HG  PRO A 554      27.670 -57.225 -27.086  1.00  0.74           H  
ATOM   8440 2HG  PRO A 554      29.426 -57.209 -26.920  1.00  0.74           H  
ATOM   8441 1HD  PRO A 554      27.531 -54.908 -27.425  1.00  0.74           H  
ATOM   8442 2HD  PRO A 554      28.933 -55.045 -26.321  1.00  0.74           H  
ATOM   8443  N   PHE A 555      28.381 -54.313 -30.885  1.00  0.71           N  
ATOM   8444  CA  PHE A 555      27.892 -53.903 -32.187  1.00  0.71           C  
ATOM   8445  C   PHE A 555      28.454 -52.574 -32.633  1.00  0.71           C  
ATOM   8446  O   PHE A 555      28.702 -52.357 -33.822  1.00  0.71           O  
ATOM   8447  CB  PHE A 555      26.387 -53.807 -32.099  1.00  0.71           C  
ATOM   8448  CG  PHE A 555      25.814 -55.093 -31.658  1.00  0.71           C  
ATOM   8449  CD1 PHE A 555      25.249 -55.199 -30.405  1.00  0.71           C  
ATOM   8450  CD2 PHE A 555      25.890 -56.217 -32.451  1.00  0.71           C  
ATOM   8451  CE1 PHE A 555      24.751 -56.392 -29.951  1.00  0.71           C  
ATOM   8452  CE2 PHE A 555      25.398 -57.423 -32.000  1.00  0.71           C  
ATOM   8453  CZ  PHE A 555      24.823 -57.511 -30.749  1.00  0.71           C  
ATOM   8454  H   PHE A 555      28.076 -53.783 -30.072  1.00  0.71           H  
ATOM   8455  HA  PHE A 555      28.166 -54.658 -32.921  1.00  0.71           H  
ATOM   8456 1HB  PHE A 555      26.106 -53.033 -31.382  1.00  0.71           H  
ATOM   8457 2HB  PHE A 555      25.967 -53.541 -33.067  1.00  0.71           H  
ATOM   8458  HD1 PHE A 555      25.203 -54.312 -29.768  1.00  0.71           H  
ATOM   8459  HD2 PHE A 555      26.354 -56.147 -33.439  1.00  0.71           H  
ATOM   8460  HE1 PHE A 555      24.307 -56.447 -28.955  1.00  0.71           H  
ATOM   8461  HE2 PHE A 555      25.467 -58.309 -32.632  1.00  0.71           H  
ATOM   8462  HZ  PHE A 555      24.434 -58.461 -30.390  1.00  0.71           H  
ATOM   8463  N   ALA A 556      28.643 -51.674 -31.684  1.00  0.68           N  
ATOM   8464  CA  ALA A 556      29.155 -50.362 -32.010  1.00  0.68           C  
ATOM   8465  C   ALA A 556      30.580 -50.461 -32.522  1.00  0.68           C  
ATOM   8466  O   ALA A 556      31.358 -51.304 -32.067  1.00  0.68           O  
ATOM   8467  CB  ALA A 556      29.119 -49.462 -30.794  1.00  0.68           C  
ATOM   8468  H   ALA A 556      28.417 -51.895 -30.717  1.00  0.68           H  
ATOM   8469  HA  ALA A 556      28.535 -49.932 -32.796  1.00  0.68           H  
ATOM   8470 1HB  ALA A 556      29.486 -48.486 -31.068  1.00  0.68           H  
ATOM   8471 2HB  ALA A 556      28.099 -49.379 -30.435  1.00  0.68           H  
ATOM   8472 3HB  ALA A 556      29.743 -49.882 -30.006  1.00  0.68           H  
ATOM   8473  N   ALA A 557      30.931 -49.574 -33.445  1.00  0.65           N  
ATOM   8474  CA  ALA A 557      32.307 -49.421 -33.884  1.00  0.65           C  
ATOM   8475  C   ALA A 557      32.997 -48.556 -32.854  1.00  0.65           C  
ATOM   8476  O   ALA A 557      34.161 -48.741 -32.519  1.00  0.65           O  
ATOM   8477  CB  ALA A 557      32.394 -48.774 -35.241  1.00  0.65           C  
ATOM   8478  H   ALA A 557      30.236 -48.937 -33.797  1.00  0.65           H  
ATOM   8479  HA  ALA A 557      32.781 -50.400 -33.910  1.00  0.65           H  
ATOM   8480 1HB  ALA A 557      33.438 -48.680 -35.498  1.00  0.65           H  
ATOM   8481 2HB  ALA A 557      31.882 -49.383 -35.969  1.00  0.65           H  
ATOM   8482 3HB  ALA A 557      31.931 -47.786 -35.206  1.00  0.65           H  
ATOM   8483  N   ALA A 558      32.237 -47.615 -32.319  1.00  0.63           N  
ATOM   8484  CA  ALA A 558      32.767 -46.728 -31.308  1.00  0.63           C  
ATOM   8485  C   ALA A 558      31.677 -46.343 -30.344  1.00  0.63           C  
ATOM   8486  O   ALA A 558      30.496 -46.316 -30.700  1.00  0.63           O  
ATOM   8487  CB  ALA A 558      33.383 -45.489 -31.926  1.00  0.63           C  
ATOM   8488  H   ALA A 558      31.284 -47.503 -32.661  1.00  0.63           H  
ATOM   8489  HA  ALA A 558      33.527 -47.270 -30.752  1.00  0.63           H  
ATOM   8490 1HB  ALA A 558      33.785 -44.874 -31.129  1.00  0.63           H  
ATOM   8491 2HB  ALA A 558      34.187 -45.781 -32.601  1.00  0.63           H  
ATOM   8492 3HB  ALA A 558      32.634 -44.939 -32.475  1.00  0.63           H  
ATOM   8493  N   LEU A 559      32.083 -46.041 -29.130  1.00  0.62           N  
ATOM   8494  CA  LEU A 559      31.160 -45.670 -28.080  1.00  0.62           C  
ATOM   8495  C   LEU A 559      31.689 -44.483 -27.311  1.00  0.62           C  
ATOM   8496  O   LEU A 559      32.846 -44.491 -26.875  1.00  0.62           O  
ATOM   8497  CB  LEU A 559      30.928 -46.868 -27.160  1.00  0.62           C  
ATOM   8498  CG  LEU A 559      30.026 -46.699 -25.940  1.00  0.62           C  
ATOM   8499  CD1 LEU A 559      28.604 -46.415 -26.342  1.00  0.62           C  
ATOM   8500  CD2 LEU A 559      30.079 -47.968 -25.192  1.00  0.62           C  
ATOM   8501  H   LEU A 559      33.084 -46.080 -28.938  1.00  0.62           H  
ATOM   8502  HA  LEU A 559      30.218 -45.407 -28.535  1.00  0.62           H  
ATOM   8503 1HB  LEU A 559      30.519 -47.683 -27.757  1.00  0.62           H  
ATOM   8504 2HB  LEU A 559      31.891 -47.180 -26.776  1.00  0.62           H  
ATOM   8505  HG  LEU A 559      30.380 -45.874 -25.318  1.00  0.62           H  
ATOM   8506 1HD1 LEU A 559      27.998 -46.328 -25.446  1.00  0.62           H  
ATOM   8507 2HD1 LEU A 559      28.561 -45.488 -26.896  1.00  0.62           H  
ATOM   8508 3HD1 LEU A 559      28.227 -47.226 -26.956  1.00  0.62           H  
ATOM   8509 1HD2 LEU A 559      29.466 -47.907 -24.337  1.00  0.62           H  
ATOM   8510 2HD2 LEU A 559      29.718 -48.771 -25.831  1.00  0.62           H  
ATOM   8511 3HD2 LEU A 559      31.102 -48.163 -24.899  1.00  0.62           H  
ATOM   8512  N   ALA A 560      30.844 -43.466 -27.167  1.00  0.63           N  
ATOM   8513  CA  ALA A 560      31.214 -42.242 -26.471  1.00  0.63           C  
ATOM   8514  C   ALA A 560      30.117 -41.803 -25.503  1.00  0.63           C  
ATOM   8515  O   ALA A 560      28.949 -42.109 -25.725  1.00  0.63           O  
ATOM   8516  CB  ALA A 560      31.480 -41.136 -27.498  1.00  0.63           C  
ATOM   8517  H   ALA A 560      29.917 -43.550 -27.588  1.00  0.63           H  
ATOM   8518  HA  ALA A 560      32.109 -42.443 -25.893  1.00  0.63           H  
ATOM   8519 1HB  ALA A 560      31.777 -40.228 -26.974  1.00  0.63           H  
ATOM   8520 2HB  ALA A 560      32.278 -41.447 -28.171  1.00  0.63           H  
ATOM   8521 3HB  ALA A 560      30.574 -40.946 -28.070  1.00  0.63           H  
ATOM   8522  N   VAL A 561      30.514 -41.101 -24.438  1.00  0.64           N  
ATOM   8523  CA  VAL A 561      29.589 -40.538 -23.449  1.00  0.64           C  
ATOM   8524  C   VAL A 561      29.650 -39.024 -23.347  1.00  0.64           C  
ATOM   8525  O   VAL A 561      30.725 -38.437 -23.235  1.00  0.64           O  
ATOM   8526  CB  VAL A 561      29.814 -41.154 -22.070  1.00  0.64           C  
ATOM   8527  CG1 VAL A 561      28.966 -40.467 -21.049  1.00  0.64           C  
ATOM   8528  CG2 VAL A 561      29.400 -42.543 -22.112  1.00  0.64           C  
ATOM   8529  H   VAL A 561      31.512 -40.937 -24.330  1.00  0.64           H  
ATOM   8530  HA  VAL A 561      28.590 -40.808 -23.763  1.00  0.64           H  
ATOM   8531  HB  VAL A 561      30.863 -41.060 -21.790  1.00  0.64           H  
ATOM   8532 1HG1 VAL A 561      29.152 -40.931 -20.100  1.00  0.64           H  
ATOM   8533 2HG1 VAL A 561      29.235 -39.420 -20.996  1.00  0.64           H  
ATOM   8534 3HG1 VAL A 561      27.913 -40.561 -21.314  1.00  0.64           H  
ATOM   8535 1HG2 VAL A 561      29.546 -42.983 -21.130  1.00  0.64           H  
ATOM   8536 2HG2 VAL A 561      28.348 -42.582 -22.382  1.00  0.64           H  
ATOM   8537 3HG2 VAL A 561      29.975 -43.066 -22.852  1.00  0.64           H  
ATOM   8538  N   ASP A 562      28.471 -38.408 -23.401  1.00  0.66           N  
ATOM   8539  CA  ASP A 562      28.341 -36.954 -23.439  1.00  0.66           C  
ATOM   8540  C   ASP A 562      27.985 -36.149 -22.187  1.00  0.66           C  
ATOM   8541  O   ASP A 562      28.253 -34.946 -22.149  1.00  0.66           O  
ATOM   8542  CB  ASP A 562      27.337 -36.641 -24.496  1.00  0.66           C  
ATOM   8543  CG  ASP A 562      27.810 -37.070 -25.765  1.00  0.66           C  
ATOM   8544  OD1 ASP A 562      28.957 -37.421 -25.858  1.00  0.66           O  
ATOM   8545  OD2 ASP A 562      27.049 -37.050 -26.665  1.00  0.66           O  
ATOM   8546  H   ASP A 562      27.640 -39.002 -23.443  1.00  0.66           H  
ATOM   8547  HA  ASP A 562      29.302 -36.573 -23.779  1.00  0.66           H  
ATOM   8548 1HB  ASP A 562      26.411 -37.163 -24.281  1.00  0.66           H  
ATOM   8549 2HB  ASP A 562      27.114 -35.589 -24.517  1.00  0.66           H  
ATOM   8550  N   TYR A 563      27.293 -36.731 -21.221  1.00  0.69           N  
ATOM   8551  CA  TYR A 563      26.907 -35.967 -20.028  1.00  0.69           C  
ATOM   8552  C   TYR A 563      26.253 -34.585 -20.289  1.00  0.69           C  
ATOM   8553  O   TYR A 563      26.667 -33.570 -19.714  1.00  0.69           O  
ATOM   8554  CB  TYR A 563      28.100 -35.796 -19.088  1.00  0.69           C  
ATOM   8555  CG  TYR A 563      28.623 -37.098 -18.530  1.00  0.69           C  
ATOM   8556  CD1 TYR A 563      29.892 -37.563 -18.847  1.00  0.69           C  
ATOM   8557  CD2 TYR A 563      27.792 -37.851 -17.715  1.00  0.69           C  
ATOM   8558  CE1 TYR A 563      30.317 -38.776 -18.328  1.00  0.69           C  
ATOM   8559  CE2 TYR A 563      28.211 -39.051 -17.210  1.00  0.69           C  
ATOM   8560  CZ  TYR A 563      29.456 -39.517 -17.507  1.00  0.69           C  
ATOM   8561  OH  TYR A 563      29.852 -40.719 -17.000  1.00  0.69           O  
ATOM   8562  H   TYR A 563      27.058 -37.713 -21.284  1.00  0.69           H  
ATOM   8563  HA  TYR A 563      26.160 -36.565 -19.501  1.00  0.69           H  
ATOM   8564 1HB  TYR A 563      28.913 -35.294 -19.614  1.00  0.69           H  
ATOM   8565 2HB  TYR A 563      27.803 -35.165 -18.254  1.00  0.69           H  
ATOM   8566  HD1 TYR A 563      30.552 -36.979 -19.499  1.00  0.69           H  
ATOM   8567  HD2 TYR A 563      26.791 -37.486 -17.477  1.00  0.69           H  
ATOM   8568  HE1 TYR A 563      31.313 -39.148 -18.569  1.00  0.69           H  
ATOM   8569  HE2 TYR A 563      27.547 -39.636 -16.574  1.00  0.69           H  
ATOM   8570  HH  TYR A 563      29.120 -41.124 -16.526  1.00  0.69           H  
ATOM   8571  N   GLY A 564      25.259 -34.520 -21.170  1.00  0.72           N  
ATOM   8572  CA  GLY A 564      24.559 -33.269 -21.429  1.00  0.72           C  
ATOM   8573  C   GLY A 564      25.171 -32.395 -22.521  1.00  0.72           C  
ATOM   8574  O   GLY A 564      24.593 -31.364 -22.871  1.00  0.72           O  
ATOM   8575  H   GLY A 564      24.936 -35.342 -21.662  1.00  0.72           H  
ATOM   8576 1HA  GLY A 564      23.530 -33.503 -21.702  1.00  0.72           H  
ATOM   8577 2HA  GLY A 564      24.504 -32.700 -20.503  1.00  0.72           H  
ATOM   8578  N   SER A 565      26.309 -32.794 -23.084  1.00  0.74           N  
ATOM   8579  CA  SER A 565      26.939 -31.985 -24.122  1.00  0.74           C  
ATOM   8580  C   SER A 565      26.000 -31.782 -25.322  1.00  0.74           C  
ATOM   8581  O   SER A 565      25.235 -32.683 -25.686  1.00  0.74           O  
ATOM   8582  CB  SER A 565      28.218 -32.650 -24.572  1.00  0.74           C  
ATOM   8583  OG  SER A 565      29.139 -32.731 -23.533  1.00  0.74           O  
ATOM   8584  H   SER A 565      26.786 -33.635 -22.755  1.00  0.74           H  
ATOM   8585  HA  SER A 565      27.177 -31.015 -23.698  1.00  0.74           H  
ATOM   8586 1HB  SER A 565      28.013 -33.634 -24.949  1.00  0.74           H  
ATOM   8587 2HB  SER A 565      28.645 -32.085 -25.395  1.00  0.74           H  
ATOM   8588  HG  SER A 565      28.849 -33.478 -22.954  1.00  0.74           H  
ATOM   8589  N   SER A 566      26.049 -30.596 -25.946  1.00  0.75           N  
ATOM   8590  CA  SER A 566      25.201 -30.301 -27.089  1.00  0.75           C  
ATOM   8591  C   SER A 566      25.578 -31.112 -28.294  1.00  0.75           C  
ATOM   8592  O   SER A 566      26.742 -31.465 -28.463  1.00  0.75           O  
ATOM   8593  CB  SER A 566      25.310 -28.832 -27.449  1.00  0.75           C  
ATOM   8594  OG  SER A 566      26.623 -28.515 -27.894  1.00  0.75           O  
ATOM   8595  H   SER A 566      26.679 -29.862 -25.639  1.00  0.75           H  
ATOM   8596  HA  SER A 566      24.169 -30.535 -26.822  1.00  0.75           H  
ATOM   8597 1HB  SER A 566      24.595 -28.603 -28.236  1.00  0.75           H  
ATOM   8598 2HB  SER A 566      25.058 -28.220 -26.584  1.00  0.75           H  
ATOM   8599  HG  SER A 566      27.131 -28.392 -27.055  1.00  0.75           H  
ATOM   8600  N   ASP A 567      24.633 -31.283 -29.205  1.00  0.75           N  
ATOM   8601  CA  ASP A 567      24.886 -32.049 -30.414  1.00  0.75           C  
ATOM   8602  C   ASP A 567      26.062 -31.512 -31.206  1.00  0.75           C  
ATOM   8603  O   ASP A 567      26.879 -32.274 -31.726  1.00  0.75           O  
ATOM   8604  CB  ASP A 567      23.655 -31.980 -31.294  1.00  0.75           C  
ATOM   8605  CG  ASP A 567      22.489 -32.769 -30.781  1.00  0.75           C  
ATOM   8606  OD1 ASP A 567      22.682 -33.601 -29.939  1.00  0.75           O  
ATOM   8607  OD2 ASP A 567      21.396 -32.522 -31.231  1.00  0.75           O  
ATOM   8608  H   ASP A 567      23.704 -30.927 -29.025  1.00  0.75           H  
ATOM   8609  HA  ASP A 567      25.094 -33.083 -30.136  1.00  0.75           H  
ATOM   8610 1HB  ASP A 567      23.347 -30.943 -31.414  1.00  0.75           H  
ATOM   8611 2HB  ASP A 567      23.911 -32.348 -32.277  1.00  0.75           H  
ATOM   8612  N   ALA A 568      26.170 -30.191 -31.287  1.00  0.74           N  
ATOM   8613  CA  ALA A 568      27.276 -29.612 -32.014  1.00  0.74           C  
ATOM   8614  C   ALA A 568      28.603 -29.950 -31.342  1.00  0.74           C  
ATOM   8615  O   ALA A 568      29.568 -30.303 -32.024  1.00  0.74           O  
ATOM   8616  CB  ALA A 568      27.097 -28.113 -32.108  1.00  0.74           C  
ATOM   8617  H   ALA A 568      25.486 -29.603 -30.835  1.00  0.74           H  
ATOM   8618  HA  ALA A 568      27.286 -30.038 -33.018  1.00  0.74           H  
ATOM   8619 1HB  ALA A 568      27.917 -27.683 -32.678  1.00  0.74           H  
ATOM   8620 2HB  ALA A 568      26.155 -27.893 -32.606  1.00  0.74           H  
ATOM   8621 3HB  ALA A 568      27.084 -27.687 -31.104  1.00  0.74           H  
ATOM   8622  N   ALA A 569      28.659 -29.855 -29.999  1.00  0.73           N  
ATOM   8623  CA  ALA A 569      29.900 -30.159 -29.282  1.00  0.73           C  
ATOM   8624  C   ALA A 569      30.288 -31.616 -29.444  1.00  0.73           C  
ATOM   8625  O   ALA A 569      31.468 -31.949 -29.598  1.00  0.73           O  
ATOM   8626  CB  ALA A 569      29.750 -29.827 -27.823  1.00  0.73           C  
ATOM   8627  H   ALA A 569      27.843 -29.561 -29.448  1.00  0.73           H  
ATOM   8628  HA  ALA A 569      30.698 -29.553 -29.703  1.00  0.73           H  
ATOM   8629 1HB  ALA A 569      30.665 -30.032 -27.323  1.00  0.73           H  
ATOM   8630 2HB  ALA A 569      29.506 -28.771 -27.708  1.00  0.73           H  
ATOM   8631 3HB  ALA A 569      28.955 -30.431 -27.390  1.00  0.73           H  
ATOM   8632  N   VAL A 570      29.282 -32.480 -29.440  1.00  0.71           N  
ATOM   8633  CA  VAL A 570      29.486 -33.903 -29.581  1.00  0.71           C  
ATOM   8634  C   VAL A 570      30.035 -34.235 -30.937  1.00  0.71           C  
ATOM   8635  O   VAL A 570      30.999 -34.987 -31.048  1.00  0.71           O  
ATOM   8636  CB  VAL A 570      28.173 -34.637 -29.365  1.00  0.71           C  
ATOM   8637  CG1 VAL A 570      28.320 -36.099 -29.710  1.00  0.71           C  
ATOM   8638  CG2 VAL A 570      27.778 -34.460 -27.915  1.00  0.71           C  
ATOM   8639  H   VAL A 570      28.334 -32.127 -29.304  1.00  0.71           H  
ATOM   8640  HA  VAL A 570      30.195 -34.227 -28.829  1.00  0.71           H  
ATOM   8641  HB  VAL A 570      27.411 -34.210 -30.014  1.00  0.71           H  
ATOM   8642 1HG1 VAL A 570      27.367 -36.578 -29.549  1.00  0.71           H  
ATOM   8643 2HG1 VAL A 570      28.610 -36.208 -30.753  1.00  0.71           H  
ATOM   8644 3HG1 VAL A 570      29.077 -36.558 -29.066  1.00  0.71           H  
ATOM   8645 1HG2 VAL A 570      26.833 -34.952 -27.734  1.00  0.71           H  
ATOM   8646 2HG2 VAL A 570      28.549 -34.890 -27.287  1.00  0.71           H  
ATOM   8647 3HG2 VAL A 570      27.684 -33.430 -27.678  1.00  0.71           H  
ATOM   8648  N   LEU A 571      29.455 -33.655 -31.975  1.00  0.69           N  
ATOM   8649  CA  LEU A 571      29.942 -33.932 -33.303  1.00  0.69           C  
ATOM   8650  C   LEU A 571      31.359 -33.381 -33.439  1.00  0.69           C  
ATOM   8651  O   LEU A 571      32.228 -34.025 -34.029  1.00  0.69           O  
ATOM   8652  CB  LEU A 571      29.012 -33.342 -34.340  1.00  0.69           C  
ATOM   8653  CG  LEU A 571      29.341 -33.692 -35.748  1.00  0.69           C  
ATOM   8654  CD1 LEU A 571      29.312 -35.212 -35.922  1.00  0.69           C  
ATOM   8655  CD2 LEU A 571      28.353 -33.059 -36.599  1.00  0.69           C  
ATOM   8656  H   LEU A 571      28.651 -33.041 -31.841  1.00  0.69           H  
ATOM   8657  HA  LEU A 571      29.969 -35.007 -33.446  1.00  0.69           H  
ATOM   8658 1HB  LEU A 571      27.998 -33.682 -34.132  1.00  0.69           H  
ATOM   8659 2HB  LEU A 571      29.031 -32.251 -34.246  1.00  0.69           H  
ATOM   8660  HG  LEU A 571      30.338 -33.328 -36.006  1.00  0.69           H  
ATOM   8661 1HD1 LEU A 571      29.540 -35.466 -36.956  1.00  0.69           H  
ATOM   8662 2HD1 LEU A 571      30.049 -35.667 -35.268  1.00  0.69           H  
ATOM   8663 3HD1 LEU A 571      28.326 -35.585 -35.666  1.00  0.69           H  
ATOM   8664 1HD2 LEU A 571      28.565 -33.294 -37.616  1.00  0.69           H  
ATOM   8665 2HD2 LEU A 571      27.356 -33.412 -36.341  1.00  0.69           H  
ATOM   8666 3HD2 LEU A 571      28.408 -31.989 -36.446  1.00  0.69           H  
ATOM   8667  N   ALA A 572      31.624 -32.200 -32.866  1.00  0.68           N  
ATOM   8668  CA  ALA A 572      32.966 -31.637 -32.921  1.00  0.68           C  
ATOM   8669  C   ALA A 572      33.955 -32.609 -32.276  1.00  0.68           C  
ATOM   8670  O   ALA A 572      35.099 -32.756 -32.737  1.00  0.68           O  
ATOM   8671  CB  ALA A 572      32.990 -30.286 -32.229  1.00  0.68           C  
ATOM   8672  H   ALA A 572      30.883 -31.672 -32.405  1.00  0.68           H  
ATOM   8673  HA  ALA A 572      33.248 -31.513 -33.958  1.00  0.68           H  
ATOM   8674 1HB  ALA A 572      33.988 -29.861 -32.284  1.00  0.68           H  
ATOM   8675 2HB  ALA A 572      32.281 -29.633 -32.723  1.00  0.68           H  
ATOM   8676 3HB  ALA A 572      32.708 -30.403 -31.187  1.00  0.68           H  
ATOM   8677  N   ALA A 573      33.528 -33.294 -31.206  1.00  0.69           N  
ATOM   8678  CA  ALA A 573      34.383 -34.296 -30.591  1.00  0.69           C  
ATOM   8679  C   ALA A 573      34.526 -35.535 -31.479  1.00  0.69           C  
ATOM   8680  O   ALA A 573      35.636 -36.011 -31.725  1.00  0.69           O  
ATOM   8681  CB  ALA A 573      33.838 -34.688 -29.236  1.00  0.69           C  
ATOM   8682  H   ALA A 573      32.608 -33.102 -30.807  1.00  0.69           H  
ATOM   8683  HA  ALA A 573      35.361 -33.871 -30.470  1.00  0.69           H  
ATOM   8684 1HB  ALA A 573      34.501 -35.411 -28.773  1.00  0.69           H  
ATOM   8685 2HB  ALA A 573      33.770 -33.800 -28.596  1.00  0.69           H  
ATOM   8686 3HB  ALA A 573      32.852 -35.123 -29.347  1.00  0.69           H  
ATOM   8687  N   LEU A 574      33.416 -36.015 -32.052  1.00  0.70           N  
ATOM   8688  CA  LEU A 574      33.452 -37.236 -32.859  1.00  0.70           C  
ATOM   8689  C   LEU A 574      34.286 -37.070 -34.106  1.00  0.70           C  
ATOM   8690  O   LEU A 574      34.896 -38.029 -34.567  1.00  0.70           O  
ATOM   8691  CB  LEU A 574      32.063 -37.671 -33.313  1.00  0.70           C  
ATOM   8692  CG  LEU A 574      31.095 -38.128 -32.242  1.00  0.70           C  
ATOM   8693  CD1 LEU A 574      29.772 -38.459 -32.930  1.00  0.70           C  
ATOM   8694  CD2 LEU A 574      31.696 -39.288 -31.459  1.00  0.70           C  
ATOM   8695  H   LEU A 574      32.525 -35.561 -31.866  1.00  0.70           H  
ATOM   8696  HA  LEU A 574      33.889 -38.029 -32.255  1.00  0.70           H  
ATOM   8697 1HB  LEU A 574      31.605 -36.833 -33.833  1.00  0.70           H  
ATOM   8698 2HB  LEU A 574      32.176 -38.488 -34.019  1.00  0.70           H  
ATOM   8699  HG  LEU A 574      30.902 -37.325 -31.554  1.00  0.70           H  
ATOM   8700 1HD1 LEU A 574      29.050 -38.764 -32.197  1.00  0.70           H  
ATOM   8701 2HD1 LEU A 574      29.403 -37.577 -33.451  1.00  0.70           H  
ATOM   8702 3HD1 LEU A 574      29.922 -39.264 -33.647  1.00  0.70           H  
ATOM   8703 1HD2 LEU A 574      30.996 -39.614 -30.688  1.00  0.70           H  
ATOM   8704 2HD2 LEU A 574      31.910 -40.104 -32.123  1.00  0.70           H  
ATOM   8705 3HD2 LEU A 574      32.625 -38.961 -30.989  1.00  0.70           H  
ATOM   8706  N   THR A 575      34.307 -35.859 -34.643  1.00  0.71           N  
ATOM   8707  CA  THR A 575      35.038 -35.522 -35.849  1.00  0.71           C  
ATOM   8708  C   THR A 575      36.462 -35.029 -35.580  1.00  0.71           C  
ATOM   8709  O   THR A 575      37.196 -34.689 -36.509  1.00  0.71           O  
ATOM   8710  CB  THR A 575      34.262 -34.476 -36.654  1.00  0.71           C  
ATOM   8711  OG1 THR A 575      34.061 -33.337 -35.847  1.00  0.71           O  
ATOM   8712  CG2 THR A 575      32.912 -35.032 -37.117  1.00  0.71           C  
ATOM   8713  H   THR A 575      33.740 -35.131 -34.208  1.00  0.71           H  
ATOM   8714  HA  THR A 575      35.111 -36.415 -36.458  1.00  0.71           H  
ATOM   8715  HB  THR A 575      34.850 -34.193 -37.493  1.00  0.71           H  
ATOM   8716  HG1 THR A 575      33.496 -33.593 -35.085  1.00  0.71           H  
ATOM   8717 1HG2 THR A 575      32.376 -34.285 -37.681  1.00  0.71           H  
ATOM   8718 2HG2 THR A 575      33.080 -35.893 -37.744  1.00  0.71           H  
ATOM   8719 3HG2 THR A 575      32.327 -35.320 -36.251  1.00  0.71           H  
ATOM   8720  N   GLY A 576      36.856 -34.952 -34.309  1.00  0.73           N  
ATOM   8721  CA  GLY A 576      38.205 -34.538 -33.962  1.00  0.73           C  
ATOM   8722  C   GLY A 576      38.508 -33.041 -34.027  1.00  0.73           C  
ATOM   8723  O   GLY A 576      39.682 -32.672 -34.042  1.00  0.73           O  
ATOM   8724  H   GLY A 576      36.237 -35.240 -33.554  1.00  0.73           H  
ATOM   8725 1HA  GLY A 576      38.414 -34.890 -32.951  1.00  0.73           H  
ATOM   8726 2HA  GLY A 576      38.905 -35.058 -34.611  1.00  0.73           H  
ATOM   8727  N   ARG A 577      37.502 -32.157 -34.106  1.00  0.74           N  
ATOM   8728  CA  ARG A 577      37.856 -30.737 -34.168  1.00  0.74           C  
ATOM   8729  C   ARG A 577      38.341 -30.326 -32.797  1.00  0.74           C  
ATOM   8730  O   ARG A 577      39.307 -29.576 -32.642  1.00  0.74           O  
ATOM   8731  CB  ARG A 577      36.696 -29.856 -34.568  1.00  0.74           C  
ATOM   8732  CG  ARG A 577      36.200 -29.995 -35.974  1.00  0.74           C  
ATOM   8733  CD  ARG A 577      37.212 -29.664 -36.995  1.00  0.74           C  
ATOM   8734  NE  ARG A 577      36.592 -29.517 -38.309  1.00  0.74           N  
ATOM   8735  CZ  ARG A 577      37.232 -29.569 -39.494  1.00  0.74           C  
ATOM   8736  NH1 ARG A 577      38.520 -29.816 -39.554  1.00  0.74           N  
ATOM   8737  NH2 ARG A 577      36.561 -29.366 -40.604  1.00  0.74           N  
ATOM   8738  H   ARG A 577      36.529 -32.461 -34.060  1.00  0.74           H  
ATOM   8739  HA  ARG A 577      38.666 -30.601 -34.889  1.00  0.74           H  
ATOM   8740 1HB  ARG A 577      35.852 -30.076 -33.914  1.00  0.74           H  
ATOM   8741 2HB  ARG A 577      36.964 -28.815 -34.410  1.00  0.74           H  
ATOM   8742 1HG  ARG A 577      35.902 -31.033 -36.134  1.00  0.74           H  
ATOM   8743 2HG  ARG A 577      35.356 -29.329 -36.120  1.00  0.74           H  
ATOM   8744 1HD  ARG A 577      37.705 -28.728 -36.739  1.00  0.74           H  
ATOM   8745 2HD  ARG A 577      37.950 -30.465 -37.051  1.00  0.74           H  
ATOM   8746  HE  ARG A 577      35.599 -29.324 -38.330  1.00  0.74           H  
ATOM   8747 1HH1 ARG A 577      39.048 -29.972 -38.710  1.00  0.74           H  
ATOM   8748 2HH1 ARG A 577      38.982 -29.847 -40.464  1.00  0.74           H  
ATOM   8749 1HH2 ARG A 577      35.578 -29.154 -40.573  1.00  0.74           H  
ATOM   8750 2HH2 ARG A 577      37.053 -29.410 -41.516  1.00  0.74           H  
ATOM   8751  N   ILE A 578      37.640 -30.843 -31.797  1.00  0.75           N  
ATOM   8752  CA  ILE A 578      38.009 -30.671 -30.407  1.00  0.75           C  
ATOM   8753  C   ILE A 578      38.068 -32.054 -29.837  1.00  0.75           C  
ATOM   8754  O   ILE A 578      37.034 -32.663 -29.620  1.00  0.75           O  
ATOM   8755  CB  ILE A 578      36.993 -29.859 -29.615  1.00  0.75           C  
ATOM   8756  CG1 ILE A 578      36.803 -28.476 -30.226  1.00  0.75           C  
ATOM   8757  CG2 ILE A 578      37.460 -29.748 -28.148  1.00  0.75           C  
ATOM   8758  CD1 ILE A 578      35.696 -27.710 -29.579  1.00  0.75           C  
ATOM   8759  H   ILE A 578      36.842 -31.431 -32.033  1.00  0.75           H  
ATOM   8760  HA  ILE A 578      38.993 -30.213 -30.334  1.00  0.75           H  
ATOM   8761  HB  ILE A 578      36.035 -30.359 -29.662  1.00  0.75           H  
ATOM   8762 1HG1 ILE A 578      37.728 -27.913 -30.118  1.00  0.75           H  
ATOM   8763 2HG1 ILE A 578      36.574 -28.570 -31.284  1.00  0.75           H  
ATOM   8764 1HG2 ILE A 578      36.745 -29.181 -27.568  1.00  0.75           H  
ATOM   8765 2HG2 ILE A 578      37.560 -30.750 -27.717  1.00  0.75           H  
ATOM   8766 3HG2 ILE A 578      38.422 -29.243 -28.112  1.00  0.75           H  
ATOM   8767 1HD1 ILE A 578      35.616 -26.733 -30.045  1.00  0.75           H  
ATOM   8768 2HD1 ILE A 578      34.755 -28.251 -29.695  1.00  0.75           H  
ATOM   8769 3HD1 ILE A 578      35.918 -27.597 -28.529  1.00  0.75           H  
ATOM   8770  N   ALA A 579      39.243 -32.573 -29.578  1.00  0.75           N  
ATOM   8771  CA  ALA A 579      39.265 -33.958 -29.165  1.00  0.75           C  
ATOM   8772  C   ALA A 579      38.526 -34.115 -27.839  1.00  0.75           C  
ATOM   8773  O   ALA A 579      38.532 -33.189 -27.030  1.00  0.75           O  
ATOM   8774  CB  ALA A 579      40.691 -34.454 -29.021  1.00  0.75           C  
ATOM   8775  H   ALA A 579      40.090 -32.044 -29.725  1.00  0.75           H  
ATOM   8776  HA  ALA A 579      38.758 -34.521 -29.944  1.00  0.75           H  
ATOM   8777 1HB  ALA A 579      40.696 -35.500 -28.728  1.00  0.75           H  
ATOM   8778 2HB  ALA A 579      41.209 -34.340 -29.970  1.00  0.75           H  
ATOM   8779 3HB  ALA A 579      41.184 -33.872 -28.259  1.00  0.75           H  
ATOM   8780  N   PRO A 580      37.864 -35.256 -27.596  1.00  0.73           N  
ATOM   8781  CA  PRO A 580      37.271 -35.599 -26.329  1.00  0.73           C  
ATOM   8782  C   PRO A 580      38.423 -35.740 -25.357  1.00  0.73           C  
ATOM   8783  O   PRO A 580      39.477 -36.267 -25.737  1.00  0.73           O  
ATOM   8784  CB  PRO A 580      36.564 -36.930 -26.642  1.00  0.73           C  
ATOM   8785  CG  PRO A 580      37.256 -37.465 -27.847  1.00  0.73           C  
ATOM   8786  CD  PRO A 580      37.694 -36.254 -28.633  1.00  0.73           C  
ATOM   8787  HA  PRO A 580      36.563 -34.817 -26.009  1.00  0.73           H  
ATOM   8788 1HB  PRO A 580      36.652 -37.602 -25.778  1.00  0.73           H  
ATOM   8789 2HB  PRO A 580      35.494 -36.754 -26.799  1.00  0.73           H  
ATOM   8790 1HG  PRO A 580      38.084 -38.113 -27.525  1.00  0.73           H  
ATOM   8791 2HG  PRO A 580      36.573 -38.089 -28.434  1.00  0.73           H  
ATOM   8792 1HD  PRO A 580      38.630 -36.490 -29.110  1.00  0.73           H  
ATOM   8793 2HD  PRO A 580      36.922 -35.935 -29.354  1.00  0.73           H  
ATOM   8794  N   GLU A 581      38.241 -35.294 -24.121  1.00  0.72           N  
ATOM   8795  CA  GLU A 581      39.302 -35.404 -23.141  1.00  0.72           C  
ATOM   8796  C   GLU A 581      38.915 -36.085 -21.835  1.00  0.72           C  
ATOM   8797  O   GLU A 581      39.746 -36.766 -21.219  1.00  0.72           O  
ATOM   8798  CB  GLU A 581      39.858 -34.018 -22.819  1.00  0.72           C  
ATOM   8799  CG  GLU A 581      40.553 -33.311 -23.989  1.00  0.72           C  
ATOM   8800  CD  GLU A 581      41.074 -31.937 -23.630  1.00  0.72           C  
ATOM   8801  OE1 GLU A 581      40.833 -31.495 -22.530  1.00  0.72           O  
ATOM   8802  OE2 GLU A 581      41.743 -31.340 -24.451  1.00  0.72           O  
ATOM   8803  H   GLU A 581      37.362 -34.861 -23.844  1.00  0.72           H  
ATOM   8804  HA  GLU A 581      40.089 -35.981 -23.592  1.00  0.72           H  
ATOM   8805 1HB  GLU A 581      39.042 -33.377 -22.478  1.00  0.72           H  
ATOM   8806 2HB  GLU A 581      40.573 -34.098 -22.001  1.00  0.72           H  
ATOM   8807 1HG  GLU A 581      41.379 -33.933 -24.340  1.00  0.72           H  
ATOM   8808 2HG  GLU A 581      39.844 -33.211 -24.805  1.00  0.72           H  
ATOM   8809  N   GLY A 582      37.670 -35.880 -21.420  1.00  0.70           N  
ATOM   8810  CA  GLY A 582      37.202 -36.288 -20.107  1.00  0.70           C  
ATOM   8811  C   GLY A 582      37.199 -37.785 -19.846  1.00  0.70           C  
ATOM   8812  O   GLY A 582      37.091 -38.600 -20.762  1.00  0.70           O  
ATOM   8813  H   GLY A 582      37.035 -35.341 -22.005  1.00  0.70           H  
ATOM   8814 1HA  GLY A 582      37.833 -35.804 -19.363  1.00  0.70           H  
ATOM   8815 2HA  GLY A 582      36.196 -35.896 -19.957  1.00  0.70           H  
ATOM   8816  N   ARG A 583      37.295 -38.130 -18.568  1.00  0.69           N  
ATOM   8817  CA  ARG A 583      37.280 -39.497 -18.052  1.00  0.69           C  
ATOM   8818  C   ARG A 583      35.928 -39.732 -17.422  1.00  0.69           C  
ATOM   8819  O   ARG A 583      35.130 -38.808 -17.362  1.00  0.69           O  
ATOM   8820  CB  ARG A 583      38.422 -39.719 -17.072  1.00  0.69           C  
ATOM   8821  CG  ARG A 583      39.812 -39.615 -17.715  1.00  0.69           C  
ATOM   8822  CD  ARG A 583      40.924 -39.904 -16.757  1.00  0.69           C  
ATOM   8823  NE  ARG A 583      42.224 -39.793 -17.404  1.00  0.69           N  
ATOM   8824  CZ  ARG A 583      43.417 -40.065 -16.822  1.00  0.69           C  
ATOM   8825  NH1 ARG A 583      43.489 -40.473 -15.572  1.00  0.69           N  
ATOM   8826  NH2 ARG A 583      44.532 -39.919 -17.521  1.00  0.69           N  
ATOM   8827  H   ARG A 583      37.348 -37.365 -17.899  1.00  0.69           H  
ATOM   8828  HA  ARG A 583      37.393 -40.190 -18.875  1.00  0.69           H  
ATOM   8829 1HB  ARG A 583      38.364 -38.980 -16.271  1.00  0.69           H  
ATOM   8830 2HB  ARG A 583      38.328 -40.704 -16.613  1.00  0.69           H  
ATOM   8831 1HG  ARG A 583      39.878 -40.327 -18.540  1.00  0.69           H  
ATOM   8832 2HG  ARG A 583      39.950 -38.603 -18.106  1.00  0.69           H  
ATOM   8833 1HD  ARG A 583      40.892 -39.204 -15.921  1.00  0.69           H  
ATOM   8834 2HD  ARG A 583      40.821 -40.916 -16.388  1.00  0.69           H  
ATOM   8835  HE  ARG A 583      42.236 -39.486 -18.369  1.00  0.69           H  
ATOM   8836 1HH1 ARG A 583      42.643 -40.606 -15.003  1.00  0.69           H  
ATOM   8837 2HH1 ARG A 583      44.388 -40.669 -15.161  1.00  0.69           H  
ATOM   8838 1HH2 ARG A 583      44.492 -39.609 -18.481  1.00  0.69           H  
ATOM   8839 2HH2 ARG A 583      45.425 -40.119 -17.094  1.00  0.69           H  
ATOM   8840  N   LEU A 584      35.592 -40.940 -17.012  1.00  0.68           N  
ATOM   8841  CA  LEU A 584      34.276 -41.051 -16.442  1.00  0.68           C  
ATOM   8842  C   LEU A 584      34.363 -40.611 -14.976  1.00  0.68           C  
ATOM   8843  O   LEU A 584      35.332 -40.950 -14.304  1.00  0.68           O  
ATOM   8844  CB  LEU A 584      33.797 -42.488 -16.569  1.00  0.68           C  
ATOM   8845  CG  LEU A 584      33.612 -43.007 -17.964  1.00  0.68           C  
ATOM   8846  CD1 LEU A 584      33.331 -44.471 -17.858  1.00  0.68           C  
ATOM   8847  CD2 LEU A 584      32.439 -42.245 -18.643  1.00  0.68           C  
ATOM   8848  H   LEU A 584      36.217 -41.742 -17.006  1.00  0.68           H  
ATOM   8849  HA  LEU A 584      33.611 -40.428 -17.024  1.00  0.68           H  
ATOM   8850 1HB  LEU A 584      34.510 -43.138 -16.084  1.00  0.68           H  
ATOM   8851 2HB  LEU A 584      32.844 -42.583 -16.060  1.00  0.68           H  
ATOM   8852  HG  LEU A 584      34.523 -42.873 -18.544  1.00  0.68           H  
ATOM   8853 1HD1 LEU A 584      33.181 -44.885 -18.836  1.00  0.68           H  
ATOM   8854 2HD1 LEU A 584      34.174 -44.972 -17.370  1.00  0.68           H  
ATOM   8855 3HD1 LEU A 584      32.444 -44.617 -17.263  1.00  0.68           H  
ATOM   8856 1HD2 LEU A 584      32.272 -42.615 -19.648  1.00  0.68           H  
ATOM   8857 2HD2 LEU A 584      31.533 -42.388 -18.058  1.00  0.68           H  
ATOM   8858 3HD2 LEU A 584      32.676 -41.182 -18.688  1.00  0.68           H  
ATOM   8859  N   PRO A 585      33.435 -39.787 -14.473  1.00  0.66           N  
ATOM   8860  CA  PRO A 585      33.327 -39.387 -13.086  1.00  0.66           C  
ATOM   8861  C   PRO A 585      32.679 -40.468 -12.254  1.00  0.66           C  
ATOM   8862  O   PRO A 585      32.765 -40.457 -11.024  1.00  0.66           O  
ATOM   8863  CB  PRO A 585      32.465 -38.154 -13.190  1.00  0.66           C  
ATOM   8864  CG  PRO A 585      31.593 -38.418 -14.392  1.00  0.66           C  
ATOM   8865  CD  PRO A 585      32.452 -39.188 -15.343  1.00  0.66           C  
ATOM   8866  HA  PRO A 585      34.329 -39.142 -12.700  1.00  0.66           H  
ATOM   8867 1HB  PRO A 585      31.890 -38.010 -12.289  1.00  0.66           H  
ATOM   8868 2HB  PRO A 585      33.099 -37.266 -13.318  1.00  0.66           H  
ATOM   8869 1HG  PRO A 585      30.687 -38.955 -14.115  1.00  0.66           H  
ATOM   8870 2HG  PRO A 585      31.276 -37.476 -14.824  1.00  0.66           H  
ATOM   8871 1HD  PRO A 585      31.852 -39.957 -15.818  1.00  0.66           H  
ATOM   8872 2HD  PRO A 585      32.931 -38.535 -16.055  1.00  0.66           H  
ATOM   8873  N   VAL A 586      32.032 -41.404 -12.946  1.00  0.66           N  
ATOM   8874  CA  VAL A 586      31.316 -42.496 -12.322  1.00  0.66           C  
ATOM   8875  C   VAL A 586      31.670 -43.819 -12.996  1.00  0.66           C  
ATOM   8876  O   VAL A 586      31.829 -43.868 -14.211  1.00  0.66           O  
ATOM   8877  CB  VAL A 586      29.814 -42.235 -12.480  1.00  0.66           C  
ATOM   8878  CG1 VAL A 586      29.372 -40.960 -11.719  1.00  0.66           C  
ATOM   8879  CG2 VAL A 586      29.542 -42.046 -13.976  1.00  0.66           C  
ATOM   8880  H   VAL A 586      32.023 -41.353 -13.951  1.00  0.66           H  
ATOM   8881  HA  VAL A 586      31.581 -42.538 -11.275  1.00  0.66           H  
ATOM   8882  HB  VAL A 586      29.248 -43.081 -12.082  1.00  0.66           H  
ATOM   8883 1HG1 VAL A 586      28.304 -40.802 -11.867  1.00  0.66           H  
ATOM   8884 2HG1 VAL A 586      29.572 -41.068 -10.665  1.00  0.66           H  
ATOM   8885 3HG1 VAL A 586      29.906 -40.107 -12.094  1.00  0.66           H  
ATOM   8886 1HG2 VAL A 586      28.491 -41.848 -14.138  1.00  0.66           H  
ATOM   8887 2HG2 VAL A 586      30.120 -41.211 -14.341  1.00  0.66           H  
ATOM   8888 3HG2 VAL A 586      29.834 -42.953 -14.514  1.00  0.66           H  
ATOM   8889  N   GLU A 587      31.681 -44.913 -12.247  1.00  0.66           N  
ATOM   8890  CA  GLU A 587      31.911 -46.206 -12.900  1.00  0.66           C  
ATOM   8891  C   GLU A 587      30.664 -46.643 -13.668  1.00  0.66           C  
ATOM   8892  O   GLU A 587      29.542 -46.415 -13.204  1.00  0.66           O  
ATOM   8893  CB  GLU A 587      32.244 -47.313 -11.886  1.00  0.66           C  
ATOM   8894  CG  GLU A 587      33.551 -47.174 -11.122  1.00  0.66           C  
ATOM   8895  CD  GLU A 587      33.823 -48.365 -10.183  1.00  0.66           C  
ATOM   8896  OE1 GLU A 587      32.885 -48.882  -9.598  1.00  0.66           O  
ATOM   8897  OE2 GLU A 587      34.964 -48.721 -10.038  1.00  0.66           O  
ATOM   8898  H   GLU A 587      31.586 -44.824 -11.231  1.00  0.66           H  
ATOM   8899  HA  GLU A 587      32.737 -46.104 -13.610  1.00  0.66           H  
ATOM   8900 1HB  GLU A 587      31.442 -47.375 -11.152  1.00  0.66           H  
ATOM   8901 2HB  GLU A 587      32.275 -48.273 -12.407  1.00  0.66           H  
ATOM   8902 1HG  GLU A 587      34.366 -47.090 -11.832  1.00  0.66           H  
ATOM   8903 2HG  GLU A 587      33.514 -46.255 -10.533  1.00  0.66           H  
ATOM   8904  N   ILE A 588      30.848 -47.327 -14.803  1.00  0.66           N  
ATOM   8905  CA  ILE A 588      29.698 -47.881 -15.518  1.00  0.66           C  
ATOM   8906  C   ILE A 588      29.644 -49.425 -15.403  1.00  0.66           C  
ATOM   8907  O   ILE A 588      30.527 -50.091 -15.948  1.00  0.66           O  
ATOM   8908  CB  ILE A 588      29.727 -47.484 -16.995  1.00  0.66           C  
ATOM   8909  CG1 ILE A 588      29.696 -45.937 -17.123  1.00  0.66           C  
ATOM   8910  CG2 ILE A 588      28.572 -48.095 -17.705  1.00  0.66           C  
ATOM   8911  CD1 ILE A 588      29.916 -45.432 -18.532  1.00  0.66           C  
ATOM   8912  H   ILE A 588      31.794 -47.446 -15.174  1.00  0.66           H  
ATOM   8913  HA  ILE A 588      28.826 -47.413 -15.108  1.00  0.66           H  
ATOM   8914  HB  ILE A 588      30.632 -47.840 -17.435  1.00  0.66           H  
ATOM   8915 1HG1 ILE A 588      28.730 -45.575 -16.776  1.00  0.66           H  
ATOM   8916 2HG1 ILE A 588      30.468 -45.519 -16.478  1.00  0.66           H  
ATOM   8917 1HG2 ILE A 588      28.593 -47.823 -18.755  1.00  0.66           H  
ATOM   8918 2HG2 ILE A 588      28.604 -49.183 -17.613  1.00  0.66           H  
ATOM   8919 3HG2 ILE A 588      27.665 -47.719 -17.247  1.00  0.66           H  
ATOM   8920 1HD1 ILE A 588      29.881 -44.344 -18.543  1.00  0.66           H  
ATOM   8921 2HD1 ILE A 588      30.879 -45.763 -18.902  1.00  0.66           H  
ATOM   8922 3HD1 ILE A 588      29.145 -45.823 -19.157  1.00  0.66           H  
ATOM   8923  N   PRO A 589      28.625 -50.009 -14.717  1.00  0.67           N  
ATOM   8924  CA  PRO A 589      28.420 -51.440 -14.412  1.00  0.67           C  
ATOM   8925  C   PRO A 589      28.121 -52.332 -15.625  1.00  0.67           C  
ATOM   8926  O   PRO A 589      27.507 -51.865 -16.583  1.00  0.67           O  
ATOM   8927  CB  PRO A 589      27.245 -51.385 -13.432  1.00  0.67           C  
ATOM   8928  CG  PRO A 589      26.533 -50.076 -13.711  1.00  0.67           C  
ATOM   8929  CD  PRO A 589      27.552 -49.140 -14.195  1.00  0.67           C  
ATOM   8930  HA  PRO A 589      29.272 -51.813 -13.853  1.00  0.67           H  
ATOM   8931 1HB  PRO A 589      26.590 -52.254 -13.599  1.00  0.67           H  
ATOM   8932 2HB  PRO A 589      27.601 -51.458 -12.399  1.00  0.67           H  
ATOM   8933 1HG  PRO A 589      25.716 -50.183 -14.385  1.00  0.67           H  
ATOM   8934 2HG  PRO A 589      26.112 -49.684 -12.791  1.00  0.67           H  
ATOM   8935 1HD  PRO A 589      27.067 -48.569 -15.005  1.00  0.67           H  
ATOM   8936 2HD  PRO A 589      27.918 -48.502 -13.366  1.00  0.67           H  
ATOM   8937  N   ARG A 590      28.516 -53.629 -15.577  1.00  0.70           N  
ATOM   8938  CA  ARG A 590      28.187 -54.564 -16.681  1.00  0.70           C  
ATOM   8939  C   ARG A 590      26.765 -55.094 -16.687  1.00  0.70           C  
ATOM   8940  O   ARG A 590      26.314 -55.635 -17.702  1.00  0.70           O  
ATOM   8941  CB  ARG A 590      29.070 -55.805 -16.717  1.00  0.70           C  
ATOM   8942  CG  ARG A 590      30.501 -55.603 -17.041  1.00  0.70           C  
ATOM   8943  CD  ARG A 590      31.172 -56.846 -17.309  1.00  0.70           C  
ATOM   8944  NE  ARG A 590      32.586 -56.637 -17.418  1.00  0.70           N  
ATOM   8945  CZ  ARG A 590      33.248 -56.232 -18.514  1.00  0.70           C  
ATOM   8946  NH1 ARG A 590      32.605 -56.001 -19.641  1.00  0.70           N  
ATOM   8947  NH2 ARG A 590      34.552 -56.063 -18.447  1.00  0.70           N  
ATOM   8948  H   ARG A 590      29.086 -53.980 -14.802  1.00  0.70           H  
ATOM   8949  HA  ARG A 590      28.318 -54.040 -17.613  1.00  0.70           H  
ATOM   8950 1HB  ARG A 590      29.041 -56.284 -15.739  1.00  0.70           H  
ATOM   8951 2HB  ARG A 590      28.667 -56.514 -17.438  1.00  0.70           H  
ATOM   8952 1HG  ARG A 590      30.622 -54.998 -17.894  1.00  0.70           H  
ATOM   8953 2HG  ARG A 590      30.997 -55.154 -16.207  1.00  0.70           H  
ATOM   8954 1HD  ARG A 590      30.979 -57.551 -16.514  1.00  0.70           H  
ATOM   8955 2HD  ARG A 590      30.814 -57.255 -18.248  1.00  0.70           H  
ATOM   8956  HE  ARG A 590      33.123 -56.800 -16.554  1.00  0.70           H  
ATOM   8957 1HH1 ARG A 590      31.605 -56.132 -19.683  1.00  0.70           H  
ATOM   8958 2HH1 ARG A 590      33.112 -55.692 -20.456  1.00  0.70           H  
ATOM   8959 1HH2 ARG A 590      35.027 -56.233 -17.566  1.00  0.70           H  
ATOM   8960 2HH2 ARG A 590      35.069 -55.755 -19.254  1.00  0.70           H  
ATOM   8961  N   SER A 591      26.071 -54.988 -15.575  1.00  0.73           N  
ATOM   8962  CA  SER A 591      24.706 -55.489 -15.499  1.00  0.73           C  
ATOM   8963  C   SER A 591      23.968 -54.889 -14.329  1.00  0.73           C  
ATOM   8964  O   SER A 591      24.598 -54.453 -13.361  1.00  0.73           O  
ATOM   8965  CB  SER A 591      24.723 -56.997 -15.361  1.00  0.73           C  
ATOM   8966  OG  SER A 591      25.295 -57.385 -14.122  1.00  0.73           O  
ATOM   8967  H   SER A 591      26.497 -54.533 -14.784  1.00  0.73           H  
ATOM   8968  HA  SER A 591      24.175 -55.219 -16.410  1.00  0.73           H  
ATOM   8969 1HB  SER A 591      23.704 -57.379 -15.430  1.00  0.73           H  
ATOM   8970 2HB  SER A 591      25.289 -57.434 -16.178  1.00  0.73           H  
ATOM   8971  HG  SER A 591      25.405 -58.345 -14.177  1.00  0.73           H  
ATOM   8972  N   MET A 592      22.640 -54.996 -14.330  1.00  0.77           N  
ATOM   8973  CA  MET A 592      21.902 -54.582 -13.146  1.00  0.77           C  
ATOM   8974  C   MET A 592      22.359 -55.381 -11.922  1.00  0.77           C  
ATOM   8975  O   MET A 592      22.315 -54.882 -10.800  1.00  0.77           O  
ATOM   8976  CB  MET A 592      20.405 -54.709 -13.355  1.00  0.77           C  
ATOM   8977  CG  MET A 592      19.622 -54.142 -12.211  1.00  0.77           C  
ATOM   8978  SD  MET A 592      19.911 -52.388 -11.987  1.00  0.77           S  
ATOM   8979  CE  MET A 592      18.958 -51.724 -13.335  1.00  0.77           C  
ATOM   8980  H   MET A 592      22.125 -55.337 -15.152  1.00  0.77           H  
ATOM   8981  HA  MET A 592      22.124 -53.532 -12.955  1.00  0.77           H  
ATOM   8982 1HB  MET A 592      20.113 -54.189 -14.268  1.00  0.77           H  
ATOM   8983 2HB  MET A 592      20.137 -55.762 -13.476  1.00  0.77           H  
ATOM   8984 1HG  MET A 592      18.560 -54.306 -12.374  1.00  0.77           H  
ATOM   8985 2HG  MET A 592      19.913 -54.654 -11.299  1.00  0.77           H  
ATOM   8986 1HE  MET A 592      19.018 -50.653 -13.311  1.00  0.77           H  
ATOM   8987 2HE  MET A 592      19.350 -52.105 -14.283  1.00  0.77           H  
ATOM   8988 3HE  MET A 592      17.916 -52.028 -13.227  1.00  0.77           H  
ATOM   8989  N   ASP A 593      22.781 -56.630 -12.119  1.00  0.84           N  
ATOM   8990  CA  ASP A 593      23.278 -57.412 -10.999  1.00  0.84           C  
ATOM   8991  C   ASP A 593      24.566 -56.799 -10.446  1.00  0.84           C  
ATOM   8992  O   ASP A 593      24.760 -56.777  -9.233  1.00  0.84           O  
ATOM   8993  CB  ASP A 593      23.443 -58.874 -11.381  1.00  0.84           C  
ATOM   8994  CG  ASP A 593      22.076 -59.542 -11.497  1.00  0.84           C  
ATOM   8995  OD1 ASP A 593      21.115 -58.941 -11.027  1.00  0.84           O  
ATOM   8996  OD2 ASP A 593      21.987 -60.610 -12.043  1.00  0.84           O  
ATOM   8997  H   ASP A 593      22.788 -57.015 -13.053  1.00  0.84           H  
ATOM   8998  HA  ASP A 593      22.536 -57.382 -10.211  1.00  0.84           H  
ATOM   8999 1HB  ASP A 593      23.964 -58.950 -12.332  1.00  0.84           H  
ATOM   9000 2HB  ASP A 593      24.039 -59.391 -10.628  1.00  0.84           H  
ATOM   9001  N   ALA A 594      25.432 -56.265 -11.321  1.00  0.93           N  
ATOM   9002  CA  ALA A 594      26.656 -55.595 -10.853  1.00  0.93           C  
ATOM   9003  C   ALA A 594      26.286 -54.405  -9.965  1.00  0.93           C  
ATOM   9004  O   ALA A 594      26.967 -54.104  -8.973  1.00  0.93           O  
ATOM   9005  CB  ALA A 594      27.507 -55.120 -12.021  1.00  0.93           C  
ATOM   9006  H   ALA A 594      25.248 -56.347 -12.322  1.00  0.93           H  
ATOM   9007  HA  ALA A 594      27.231 -56.306 -10.260  1.00  0.93           H  
ATOM   9008 1HB  ALA A 594      28.403 -54.655 -11.659  1.00  0.93           H  
ATOM   9009 2HB  ALA A 594      27.775 -55.973 -12.644  1.00  0.93           H  
ATOM   9010 3HB  ALA A 594      26.948 -54.411 -12.606  1.00  0.93           H  
ATOM   9011  N   VAL A 595      25.184 -53.742 -10.322  1.00  1.04           N  
ATOM   9012  CA  VAL A 595      24.694 -52.621  -9.536  1.00  1.04           C  
ATOM   9013  C   VAL A 595      24.187 -53.116  -8.191  1.00  1.04           C  
ATOM   9014  O   VAL A 595      24.617 -52.642  -7.144  1.00  1.04           O  
ATOM   9015  CB  VAL A 595      23.551 -51.902 -10.272  1.00  1.04           C  
ATOM   9016  CG1 VAL A 595      22.935 -50.846  -9.391  1.00  1.04           C  
ATOM   9017  CG2 VAL A 595      24.086 -51.342 -11.532  1.00  1.04           C  
ATOM   9018  H   VAL A 595      24.699 -54.028 -11.177  1.00  1.04           H  
ATOM   9019  HA  VAL A 595      25.513 -51.919  -9.377  1.00  1.04           H  
ATOM   9020  HB  VAL A 595      22.774 -52.598 -10.501  1.00  1.04           H  
ATOM   9021 1HG1 VAL A 595      22.127 -50.356  -9.926  1.00  1.04           H  
ATOM   9022 2HG1 VAL A 595      22.539 -51.308  -8.486  1.00  1.04           H  
ATOM   9023 3HG1 VAL A 595      23.685 -50.121  -9.116  1.00  1.04           H  
ATOM   9024 1HG2 VAL A 595      23.303 -50.851 -12.072  1.00  1.04           H  
ATOM   9025 2HG2 VAL A 595      24.858 -50.645 -11.279  1.00  1.04           H  
ATOM   9026 3HG2 VAL A 595      24.494 -52.148 -12.140  1.00  1.04           H  
ATOM   9027  N   ARG A 596      23.344 -54.141  -8.216  1.00  1.16           N  
ATOM   9028  CA  ARG A 596      22.763 -54.712  -7.007  1.00  1.16           C  
ATOM   9029  C   ARG A 596      23.833 -55.271  -6.062  1.00  1.16           C  
ATOM   9030  O   ARG A 596      23.688 -55.206  -4.842  1.00  1.16           O  
ATOM   9031  CB  ARG A 596      21.808 -55.821  -7.405  1.00  1.16           C  
ATOM   9032  CG  ARG A 596      20.499 -55.364  -8.074  1.00  1.16           C  
ATOM   9033  CD  ARG A 596      19.755 -56.531  -8.679  1.00  1.16           C  
ATOM   9034  NE  ARG A 596      18.473 -56.142  -9.250  1.00  1.16           N  
ATOM   9035  CZ  ARG A 596      17.833 -56.791 -10.256  1.00  1.16           C  
ATOM   9036  NH1 ARG A 596      18.364 -57.848 -10.856  1.00  1.16           N  
ATOM   9037  NH2 ARG A 596      16.647 -56.352 -10.654  1.00  1.16           N  
ATOM   9038  H   ARG A 596      23.053 -54.514  -9.120  1.00  1.16           H  
ATOM   9039  HA  ARG A 596      22.210 -53.929  -6.490  1.00  1.16           H  
ATOM   9040 1HB  ARG A 596      22.311 -56.490  -8.089  1.00  1.16           H  
ATOM   9041 2HB  ARG A 596      21.545 -56.402  -6.525  1.00  1.16           H  
ATOM   9042 1HG  ARG A 596      19.856 -54.895  -7.332  1.00  1.16           H  
ATOM   9043 2HG  ARG A 596      20.724 -54.645  -8.861  1.00  1.16           H  
ATOM   9044 1HD  ARG A 596      20.356 -56.961  -9.479  1.00  1.16           H  
ATOM   9045 2HD  ARG A 596      19.576 -57.286  -7.918  1.00  1.16           H  
ATOM   9046  HE  ARG A 596      18.009 -55.345  -8.845  1.00  1.16           H  
ATOM   9047 1HH1 ARG A 596      19.301 -58.213 -10.604  1.00  1.16           H  
ATOM   9048 2HH1 ARG A 596      17.866 -58.305 -11.601  1.00  1.16           H  
ATOM   9049 1HH2 ARG A 596      16.229 -55.548 -10.208  1.00  1.16           H  
ATOM   9050 2HH2 ARG A 596      16.161 -56.824 -11.402  1.00  1.16           H  
ATOM   9051  N   ALA A 597      24.904 -55.817  -6.640  1.00  1.29           N  
ATOM   9052  CA  ALA A 597      26.020 -56.405  -5.910  1.00  1.29           C  
ATOM   9053  C   ALA A 597      27.014 -55.374  -5.375  1.00  1.29           C  
ATOM   9054  O   ALA A 597      27.920 -55.726  -4.615  1.00  1.29           O  
ATOM   9055  CB  ALA A 597      26.766 -57.359  -6.818  1.00  1.29           C  
ATOM   9056  H   ALA A 597      24.937 -55.862  -7.654  1.00  1.29           H  
ATOM   9057  HA  ALA A 597      25.611 -56.952  -5.063  1.00  1.29           H  
ATOM   9058 1HB  ALA A 597      27.574 -57.830  -6.264  1.00  1.29           H  
ATOM   9059 2HB  ALA A 597      26.085 -58.123  -7.185  1.00  1.29           H  
ATOM   9060 3HB  ALA A 597      27.178 -56.806  -7.662  1.00  1.29           H  
ATOM   9061  N   SER A 598      26.885 -54.115  -5.786  1.00  1.38           N  
ATOM   9062  CA  SER A 598      27.803 -53.078  -5.339  1.00  1.38           C  
ATOM   9063  C   SER A 598      27.543 -52.903  -3.845  1.00  1.38           C  
ATOM   9064  O   SER A 598      26.466 -53.263  -3.370  1.00  1.38           O  
ATOM   9065  CB  SER A 598      27.587 -51.799  -6.148  1.00  1.38           C  
ATOM   9066  OG  SER A 598      27.892 -52.002  -7.548  1.00  1.38           O  
ATOM   9067  H   SER A 598      26.110 -53.841  -6.390  1.00  1.38           H  
ATOM   9068  HA  SER A 598      28.834 -53.412  -5.481  1.00  1.38           H  
ATOM   9069 1HB  SER A 598      26.557 -51.474  -6.041  1.00  1.38           H  
ATOM   9070 2HB  SER A 598      28.220 -51.006  -5.749  1.00  1.38           H  
ATOM   9071  HG  SER A 598      27.372 -52.789  -7.864  1.00  1.38           H  
ATOM   9072  N   ARG A 599      28.507 -52.401  -3.068  1.00  1.41           N  
ATOM   9073  CA  ARG A 599      28.267 -52.219  -1.635  1.00  1.41           C  
ATOM   9074  C   ARG A 599      27.372 -51.015  -1.411  1.00  1.41           C  
ATOM   9075  O   ARG A 599      26.639 -50.955  -0.420  1.00  1.41           O  
ATOM   9076  CB  ARG A 599      29.567 -52.017  -0.860  1.00  1.41           C  
ATOM   9077  CG  ARG A 599      30.486 -53.235  -0.837  1.00  1.41           C  
ATOM   9078  CD  ARG A 599      31.770 -52.985  -0.097  1.00  1.41           C  
ATOM   9079  NE  ARG A 599      32.640 -52.032  -0.780  1.00  1.41           N  
ATOM   9080  CZ  ARG A 599      33.822 -51.589  -0.287  1.00  1.41           C  
ATOM   9081  NH1 ARG A 599      34.247 -52.021   0.879  1.00  1.41           N  
ATOM   9082  NH2 ARG A 599      34.554 -50.725  -0.971  1.00  1.41           N  
ATOM   9083  H   ARG A 599      29.385 -52.067  -3.459  1.00  1.41           H  
ATOM   9084  HA  ARG A 599      27.764 -53.104  -1.247  1.00  1.41           H  
ATOM   9085 1HB  ARG A 599      30.125 -51.184  -1.275  1.00  1.41           H  
ATOM   9086 2HB  ARG A 599      29.334 -51.761   0.169  1.00  1.41           H  
ATOM   9087 1HG  ARG A 599      29.969 -54.069  -0.365  1.00  1.41           H  
ATOM   9088 2HG  ARG A 599      30.736 -53.500  -1.867  1.00  1.41           H  
ATOM   9089 1HD  ARG A 599      31.542 -52.587   0.891  1.00  1.41           H  
ATOM   9090 2HD  ARG A 599      32.313 -53.923   0.009  1.00  1.41           H  
ATOM   9091  HE  ARG A 599      32.332 -51.672  -1.680  1.00  1.41           H  
ATOM   9092 1HH1 ARG A 599      33.694 -52.682   1.407  1.00  1.41           H  
ATOM   9093 2HH1 ARG A 599      35.128 -51.692   1.248  1.00  1.41           H  
ATOM   9094 1HH2 ARG A 599      34.239 -50.389  -1.874  1.00  1.41           H  
ATOM   9095 2HH2 ARG A 599      35.433 -50.400  -0.596  1.00  1.41           H  
ATOM   9096  N   THR A 600      27.383 -50.132  -2.412  1.00  1.39           N  
ATOM   9097  CA  THR A 600      26.652 -48.868  -2.511  1.00  1.39           C  
ATOM   9098  C   THR A 600      27.262 -47.942  -1.509  1.00  1.39           C  
ATOM   9099  O   THR A 600      28.157 -48.331  -0.755  1.00  1.39           O  
ATOM   9100  CB  THR A 600      25.111 -48.961  -2.255  1.00  1.39           C  
ATOM   9101  OG1 THR A 600      24.818 -49.226  -0.868  1.00  1.39           O  
ATOM   9102  CG2 THR A 600      24.509 -50.076  -3.114  1.00  1.39           C  
ATOM   9103  H   THR A 600      28.090 -50.312  -3.134  1.00  1.39           H  
ATOM   9104  HA  THR A 600      26.808 -48.441  -3.502  1.00  1.39           H  
ATOM   9105  HB  THR A 600      24.641 -48.016  -2.543  1.00  1.39           H  
ATOM   9106  HG1 THR A 600      25.362 -49.945  -0.551  1.00  1.39           H  
ATOM   9107 1HG2 THR A 600      23.431 -50.116  -2.951  1.00  1.39           H  
ATOM   9108 2HG2 THR A 600      24.706 -49.871  -4.167  1.00  1.39           H  
ATOM   9109 3HG2 THR A 600      24.944 -51.037  -2.852  1.00  1.39           H  
ATOM   9110  N   ASP A 601      26.799 -46.710  -1.476  1.00  1.32           N  
ATOM   9111  CA  ASP A 601      27.422 -45.765  -0.585  1.00  1.32           C  
ATOM   9112  C   ASP A 601      28.861 -45.477  -0.984  1.00  1.32           C  
ATOM   9113  O   ASP A 601      29.112 -44.481  -1.660  1.00  1.32           O  
ATOM   9114  CB  ASP A 601      27.332 -46.163   0.885  1.00  1.32           C  
ATOM   9115  CG  ASP A 601      27.725 -45.019   1.621  1.00  1.32           C  
ATOM   9116  OD1 ASP A 601      27.895 -44.034   0.974  1.00  1.32           O  
ATOM   9117  OD2 ASP A 601      27.905 -45.077   2.779  1.00  1.32           O  
ATOM   9118  H   ASP A 601      26.051 -46.433  -2.093  1.00  1.32           H  
ATOM   9119  HA  ASP A 601      26.901 -44.825  -0.676  1.00  1.32           H  
ATOM   9120 1HB  ASP A 601      26.306 -46.428   1.142  1.00  1.32           H  
ATOM   9121 2HB  ASP A 601      27.977 -46.986   1.155  1.00  1.32           H  
ATOM   9122  N   VAL A 602      29.796 -46.264  -0.483  1.00  1.23           N  
ATOM   9123  CA  VAL A 602      31.205 -46.049  -0.735  1.00  1.23           C  
ATOM   9124  C   VAL A 602      31.427 -45.952  -2.246  1.00  1.23           C  
ATOM   9125  O   VAL A 602      30.829 -46.719  -2.990  1.00  1.23           O  
ATOM   9126  CB  VAL A 602      31.984 -47.275  -0.241  1.00  1.23           C  
ATOM   9127  CG1 VAL A 602      31.616 -48.435  -1.084  1.00  1.23           C  
ATOM   9128  CG2 VAL A 602      33.494 -47.036  -0.290  1.00  1.23           C  
ATOM   9129  H   VAL A 602      29.483 -47.086   0.020  1.00  1.23           H  
ATOM   9130  HA  VAL A 602      31.507 -45.153  -0.201  1.00  1.23           H  
ATOM   9131  HB  VAL A 602      31.672 -47.503   0.756  1.00  1.23           H  
ATOM   9132 1HG1 VAL A 602      32.129 -49.303  -0.737  1.00  1.23           H  
ATOM   9133 2HG1 VAL A 602      30.550 -48.612  -1.041  1.00  1.23           H  
ATOM   9134 3HG1 VAL A 602      31.901 -48.221  -2.106  1.00  1.23           H  
ATOM   9135 1HG2 VAL A 602      34.007 -47.921   0.068  1.00  1.23           H  
ATOM   9136 2HG2 VAL A 602      33.805 -46.830  -1.316  1.00  1.23           H  
ATOM   9137 3HG2 VAL A 602      33.757 -46.194   0.342  1.00  1.23           H  
ATOM   9138  N   PRO A 603      32.234 -45.007  -2.738  1.00  1.14           N  
ATOM   9139  CA  PRO A 603      32.545 -44.835  -4.137  1.00  1.14           C  
ATOM   9140  C   PRO A 603      33.438 -45.920  -4.694  1.00  1.14           C  
ATOM   9141  O   PRO A 603      34.202 -46.546  -3.959  1.00  1.14           O  
ATOM   9142  CB  PRO A 603      33.225 -43.469  -4.152  1.00  1.14           C  
ATOM   9143  CG  PRO A 603      33.811 -43.298  -2.785  1.00  1.14           C  
ATOM   9144  CD  PRO A 603      32.825 -43.968  -1.860  1.00  1.14           C  
ATOM   9145  HA  PRO A 603      31.607 -44.816  -4.705  1.00  1.14           H  
ATOM   9146 1HB  PRO A 603      33.977 -43.429  -4.955  1.00  1.14           H  
ATOM   9147 2HB  PRO A 603      32.479 -42.713  -4.372  1.00  1.14           H  
ATOM   9148 1HG  PRO A 603      34.812 -43.751  -2.744  1.00  1.14           H  
ATOM   9149 2HG  PRO A 603      33.930 -42.225  -2.569  1.00  1.14           H  
ATOM   9150 1HD  PRO A 603      33.381 -44.381  -1.028  1.00  1.14           H  
ATOM   9151 2HD  PRO A 603      32.046 -43.254  -1.534  1.00  1.14           H  
ATOM   9152  N   SER A 604      33.368 -46.089  -6.014  1.00  1.04           N  
ATOM   9153  CA  SER A 604      34.215 -47.008  -6.776  1.00  1.04           C  
ATOM   9154  C   SER A 604      34.180 -48.454  -6.279  1.00  1.04           C  
ATOM   9155  O   SER A 604      35.230 -49.067  -6.075  1.00  1.04           O  
ATOM   9156  CB  SER A 604      35.649 -46.519  -6.752  1.00  1.04           C  
ATOM   9157  OG  SER A 604      35.751 -45.246  -7.304  1.00  1.04           O  
ATOM   9158  H   SER A 604      32.691 -45.546  -6.531  1.00  1.04           H  
ATOM   9159  HA  SER A 604      33.863 -46.999  -7.806  1.00  1.04           H  
ATOM   9160 1HB  SER A 604      36.028 -46.511  -5.731  1.00  1.04           H  
ATOM   9161 2HB  SER A 604      36.266 -47.212  -7.324  1.00  1.04           H  
ATOM   9162  HG  SER A 604      35.359 -45.318  -8.179  1.00  1.04           H  
ATOM   9163  N   ASP A 605      32.982 -48.998  -6.061  1.00  0.96           N  
ATOM   9164  CA  ASP A 605      32.875 -50.373  -5.581  1.00  0.96           C  
ATOM   9165  C   ASP A 605      32.134 -51.365  -6.468  1.00  0.96           C  
ATOM   9166  O   ASP A 605      31.619 -52.354  -5.941  1.00  0.96           O  
ATOM   9167  CB  ASP A 605      32.164 -50.443  -4.254  1.00  0.96           C  
ATOM   9168  CG  ASP A 605      30.720 -49.988  -4.346  1.00  0.96           C  
ATOM   9169  OD1 ASP A 605      30.336 -49.389  -5.294  1.00  0.96           O  
ATOM   9170  OD2 ASP A 605      29.975 -50.386  -3.496  1.00  0.96           O  
ATOM   9171  H   ASP A 605      32.152 -48.453  -6.237  1.00  0.96           H  
ATOM   9172  HA  ASP A 605      33.887 -50.755  -5.450  1.00  0.96           H  
ATOM   9173 1HB  ASP A 605      32.193 -51.464  -3.878  1.00  0.96           H  
ATOM   9174 2HB  ASP A 605      32.689 -49.814  -3.542  1.00  0.96           H  
ATOM   9175  N   THR A 606      32.024 -51.147  -7.770  1.00  0.89           N  
ATOM   9176  CA  THR A 606      31.301 -52.160  -8.528  1.00  0.89           C  
ATOM   9177  C   THR A 606      32.182 -53.375  -8.798  1.00  0.89           C  
ATOM   9178  O   THR A 606      33.327 -53.250  -9.228  1.00  0.89           O  
ATOM   9179  CB  THR A 606      30.669 -51.563  -9.790  1.00  0.89           C  
ATOM   9180  OG1 THR A 606      29.671 -50.601  -9.390  1.00  0.89           O  
ATOM   9181  CG2 THR A 606      30.047 -52.621 -10.650  1.00  0.89           C  
ATOM   9182  H   THR A 606      32.431 -50.328  -8.241  1.00  0.89           H  
ATOM   9183  HA  THR A 606      30.466 -52.503  -7.917  1.00  0.89           H  
ATOM   9184  HB  THR A 606      31.441 -51.046 -10.367  1.00  0.89           H  
ATOM   9185  HG1 THR A 606      29.072 -51.015  -8.718  1.00  0.89           H  
ATOM   9186 1HG2 THR A 606      29.617 -52.163 -11.521  1.00  0.89           H  
ATOM   9187 2HG2 THR A 606      30.800 -53.316 -10.953  1.00  0.89           H  
ATOM   9188 3HG2 THR A 606      29.273 -53.132 -10.081  1.00  0.89           H  
ATOM   9189  N   GLU A 607      31.638 -54.566  -8.538  1.00  0.82           N  
ATOM   9190  CA  GLU A 607      32.378 -55.818  -8.702  1.00  0.82           C  
ATOM   9191  C   GLU A 607      32.869 -56.069 -10.116  1.00  0.82           C  
ATOM   9192  O   GLU A 607      33.944 -56.633 -10.313  1.00  0.82           O  
ATOM   9193  CB  GLU A 607      31.506 -57.016  -8.316  1.00  0.82           C  
ATOM   9194  CG  GLU A 607      31.200 -57.174  -6.834  1.00  0.82           C  
ATOM   9195  CD  GLU A 607      30.336 -58.387  -6.556  1.00  0.82           C  
ATOM   9196  OE1 GLU A 607      29.813 -58.949  -7.494  1.00  0.82           O  
ATOM   9197  OE2 GLU A 607      30.210 -58.758  -5.415  1.00  0.82           O  
ATOM   9198  H   GLU A 607      30.691 -54.594  -8.183  1.00  0.82           H  
ATOM   9199  HA  GLU A 607      33.247 -55.783  -8.042  1.00  0.82           H  
ATOM   9200 1HB  GLU A 607      30.549 -56.940  -8.836  1.00  0.82           H  
ATOM   9201 2HB  GLU A 607      31.985 -57.933  -8.657  1.00  0.82           H  
ATOM   9202 1HG  GLU A 607      32.135 -57.270  -6.284  1.00  0.82           H  
ATOM   9203 2HG  GLU A 607      30.686 -56.278  -6.480  1.00  0.82           H  
ATOM   9204  N   ASP A 608      32.069 -55.682 -11.097  1.00  0.77           N  
ATOM   9205  CA  ASP A 608      32.431 -55.928 -12.475  1.00  0.77           C  
ATOM   9206  C   ASP A 608      31.832 -54.821 -13.373  1.00  0.77           C  
ATOM   9207  O   ASP A 608      30.661 -54.924 -13.776  1.00  0.77           O  
ATOM   9208  CB  ASP A 608      31.929 -57.312 -12.893  1.00  0.77           C  
ATOM   9209  CG  ASP A 608      32.482 -57.781 -14.226  1.00  0.77           C  
ATOM   9210  OD1 ASP A 608      33.281 -57.076 -14.793  1.00  0.77           O  
ATOM   9211  OD2 ASP A 608      32.093 -58.832 -14.681  1.00  0.77           O  
ATOM   9212  H   ASP A 608      31.205 -55.221 -10.866  1.00  0.77           H  
ATOM   9213  HA  ASP A 608      33.513 -55.949 -12.561  1.00  0.77           H  
ATOM   9214 1HB  ASP A 608      32.203 -58.042 -12.128  1.00  0.77           H  
ATOM   9215 2HB  ASP A 608      30.841 -57.297 -12.954  1.00  0.77           H  
ATOM   9216  N   PRO A 609      32.532 -53.679 -13.542  1.00  0.74           N  
ATOM   9217  CA  PRO A 609      32.205 -52.591 -14.444  1.00  0.74           C  
ATOM   9218  C   PRO A 609      32.561 -52.904 -15.886  1.00  0.74           C  
ATOM   9219  O   PRO A 609      33.461 -53.701 -16.158  1.00  0.74           O  
ATOM   9220  CB  PRO A 609      33.026 -51.431 -13.892  1.00  0.74           C  
ATOM   9221  CG  PRO A 609      34.239 -52.085 -13.296  1.00  0.74           C  
ATOM   9222  CD  PRO A 609      33.745 -53.415 -12.729  1.00  0.74           C  
ATOM   9223  HA  PRO A 609      31.152 -52.382 -14.375  1.00  0.74           H  
ATOM   9224 1HB  PRO A 609      33.270 -50.729 -14.707  1.00  0.74           H  
ATOM   9225 2HB  PRO A 609      32.434 -50.865 -13.153  1.00  0.74           H  
ATOM   9226 1HG  PRO A 609      34.997 -52.227 -14.073  1.00  0.74           H  
ATOM   9227 2HG  PRO A 609      34.682 -51.427 -12.527  1.00  0.74           H  
ATOM   9228 1HD  PRO A 609      34.535 -54.147 -12.910  1.00  0.74           H  
ATOM   9229 2HD  PRO A 609      33.495 -53.319 -11.673  1.00  0.74           H  
ATOM   9230  N   VAL A 610      31.920 -52.199 -16.805  1.00  0.73           N  
ATOM   9231  CA  VAL A 610      32.301 -52.261 -18.202  1.00  0.73           C  
ATOM   9232  C   VAL A 610      33.425 -51.246 -18.337  1.00  0.73           C  
ATOM   9233  O   VAL A 610      34.456 -51.487 -18.965  1.00  0.73           O  
ATOM   9234  CB  VAL A 610      31.202 -51.758 -19.170  1.00  0.73           C  
ATOM   9235  CG1 VAL A 610      31.724 -51.856 -20.567  1.00  0.73           C  
ATOM   9236  CG2 VAL A 610      29.948 -52.451 -19.046  1.00  0.73           C  
ATOM   9237  H   VAL A 610      31.175 -51.583 -16.518  1.00  0.73           H  
ATOM   9238  HA  VAL A 610      32.650 -53.257 -18.463  1.00  0.73           H  
ATOM   9239  HB  VAL A 610      31.026 -50.704 -18.957  1.00  0.73           H  
ATOM   9240 1HG1 VAL A 610      30.988 -51.459 -21.263  1.00  0.73           H  
ATOM   9241 2HG1 VAL A 610      32.643 -51.304 -20.636  1.00  0.73           H  
ATOM   9242 3HG1 VAL A 610      31.914 -52.899 -20.805  1.00  0.73           H  
ATOM   9243 1HG2 VAL A 610      29.222 -52.023 -19.734  1.00  0.73           H  
ATOM   9244 2HG2 VAL A 610      30.078 -53.487 -19.279  1.00  0.73           H  
ATOM   9245 3HG2 VAL A 610      29.612 -52.318 -18.035  1.00  0.73           H  
ATOM   9246  N   TYR A 611      33.159 -50.067 -17.760  1.00  0.75           N  
ATOM   9247  CA  TYR A 611      34.026 -48.899 -17.857  1.00  0.75           C  
ATOM   9248  C   TYR A 611      34.389 -48.241 -16.510  1.00  0.75           C  
ATOM   9249  O   TYR A 611      33.574 -47.496 -15.954  1.00  0.75           O  
ATOM   9250  CB  TYR A 611      33.436 -47.859 -18.791  1.00  0.75           C  
ATOM   9251  CG  TYR A 611      33.208 -48.364 -20.174  1.00  0.75           C  
ATOM   9252  CD1 TYR A 611      31.944 -48.412 -20.738  1.00  0.75           C  
ATOM   9253  CD2 TYR A 611      34.283 -48.806 -20.875  1.00  0.75           C  
ATOM   9254  CE1 TYR A 611      31.802 -48.891 -22.035  1.00  0.75           C  
ATOM   9255  CE2 TYR A 611      34.152 -49.284 -22.145  1.00  0.75           C  
ATOM   9256  CZ  TYR A 611      32.934 -49.327 -22.731  1.00  0.75           C  
ATOM   9257  OH  TYR A 611      32.838 -49.809 -23.996  1.00  0.75           O  
ATOM   9258  H   TYR A 611      32.290 -49.988 -17.231  1.00  0.75           H  
ATOM   9259  HA  TYR A 611      34.945 -49.216 -18.342  1.00  0.75           H  
ATOM   9260 1HB  TYR A 611      32.522 -47.472 -18.405  1.00  0.75           H  
ATOM   9261 2HB  TYR A 611      34.141 -47.035 -18.862  1.00  0.75           H  
ATOM   9262  HD1 TYR A 611      31.075 -48.071 -20.176  1.00  0.75           H  
ATOM   9263  HD2 TYR A 611      35.257 -48.784 -20.408  1.00  0.75           H  
ATOM   9264  HE1 TYR A 611      30.824 -48.934 -22.499  1.00  0.75           H  
ATOM   9265  HE2 TYR A 611      35.032 -49.631 -22.690  1.00  0.75           H  
ATOM   9266  HH  TYR A 611      33.717 -50.075 -24.297  1.00  0.75           H  
ATOM   9267  N   PRO A 612      35.516 -48.613 -15.879  1.00  0.79           N  
ATOM   9268  CA  PRO A 612      36.011 -48.069 -14.622  1.00  0.79           C  
ATOM   9269  C   PRO A 612      36.173 -46.565 -14.808  1.00  0.79           C  
ATOM   9270  O   PRO A 612      36.230 -46.093 -15.944  1.00  0.79           O  
ATOM   9271  CB  PRO A 612      37.359 -48.767 -14.430  1.00  0.79           C  
ATOM   9272  CG  PRO A 612      37.242 -50.048 -15.239  1.00  0.79           C  
ATOM   9273  CD  PRO A 612      36.369 -49.688 -16.435  1.00  0.79           C  
ATOM   9274  HA  PRO A 612      35.305 -48.302 -13.809  1.00  0.79           H  
ATOM   9275 1HB  PRO A 612      38.172 -48.110 -14.782  1.00  0.79           H  
ATOM   9276 2HB  PRO A 612      37.535 -48.952 -13.360  1.00  0.79           H  
ATOM   9277 1HG  PRO A 612      38.242 -50.397 -15.539  1.00  0.79           H  
ATOM   9278 2HG  PRO A 612      36.809 -50.841 -14.622  1.00  0.79           H  
ATOM   9279 1HD  PRO A 612      36.986 -49.316 -17.269  1.00  0.79           H  
ATOM   9280 2HD  PRO A 612      35.776 -50.573 -16.713  1.00  0.79           H  
ATOM   9281  N   LEU A 613      36.248 -45.812 -13.716  1.00  0.83           N  
ATOM   9282  CA  LEU A 613      36.336 -44.351 -13.815  1.00  0.83           C  
ATOM   9283  C   LEU A 613      37.434 -43.850 -14.762  1.00  0.83           C  
ATOM   9284  O   LEU A 613      37.183 -43.182 -15.780  1.00  0.83           O  
ATOM   9285  CB  LEU A 613      36.705 -43.794 -12.424  1.00  0.83           C  
ATOM   9286  CG  LEU A 613      35.686 -43.882 -11.369  1.00  0.83           C  
ATOM   9287  CD1 LEU A 613      36.277 -43.494 -10.031  1.00  0.83           C  
ATOM   9288  CD2 LEU A 613      34.647 -42.993 -11.714  1.00  0.83           C  
ATOM   9289  H   LEU A 613      36.208 -46.250 -12.805  1.00  0.83           H  
ATOM   9290  HA  LEU A 613      35.371 -43.965 -14.139  1.00  0.83           H  
ATOM   9291 1HB  LEU A 613      37.581 -44.315 -12.065  1.00  0.83           H  
ATOM   9292 2HB  LEU A 613      36.959 -42.736 -12.545  1.00  0.83           H  
ATOM   9293  HG  LEU A 613      35.308 -44.888 -11.305  1.00  0.83           H  
ATOM   9294 1HD1 LEU A 613      35.501 -43.543  -9.269  1.00  0.83           H  
ATOM   9295 2HD1 LEU A 613      37.088 -44.176  -9.774  1.00  0.83           H  
ATOM   9296 3HD1 LEU A 613      36.662 -42.476 -10.088  1.00  0.83           H  
ATOM   9297 1HD2 LEU A 613      33.872 -43.036 -10.959  1.00  0.83           H  
ATOM   9298 2HD2 LEU A 613      35.049 -41.985 -11.775  1.00  0.83           H  
ATOM   9299 3HD2 LEU A 613      34.262 -43.282 -12.678  1.00  0.83           H  
ATOM   9300  N   HIS A 614      38.669 -44.266 -14.521  1.00  0.88           N  
ATOM   9301  CA  HIS A 614      39.745 -43.744 -15.346  1.00  0.88           C  
ATOM   9302  C   HIS A 614      40.003 -44.597 -16.581  1.00  0.88           C  
ATOM   9303  O   HIS A 614      41.090 -45.135 -16.784  1.00  0.88           O  
ATOM   9304  CB  HIS A 614      40.991 -43.555 -14.501  1.00  0.88           C  
ATOM   9305  CG  HIS A 614      40.811 -42.501 -13.435  1.00  0.88           C  
ATOM   9306  ND1 HIS A 614      41.217 -41.190 -13.605  1.00  0.88           N  
ATOM   9307  CD2 HIS A 614      40.252 -42.565 -12.202  1.00  0.88           C  
ATOM   9308  CE1 HIS A 614      40.914 -40.494 -12.519  1.00  0.88           C  
ATOM   9309  NE2 HIS A 614      40.330 -41.307 -11.655  1.00  0.88           N  
ATOM   9310  H   HIS A 614      38.864 -44.873 -13.741  1.00  0.88           H  
ATOM   9311  HA  HIS A 614      39.461 -42.758 -15.701  1.00  0.88           H  
ATOM   9312 1HB  HIS A 614      41.254 -44.496 -14.019  1.00  0.88           H  
ATOM   9313 2HB  HIS A 614      41.826 -43.263 -15.139  1.00  0.88           H  
ATOM   9314  HD2 HIS A 614      39.819 -43.447 -11.733  1.00  0.88           H  
ATOM   9315  HE1 HIS A 614      41.114 -39.429 -12.365  1.00  0.88           H  
ATOM   9316  HE2 HIS A 614      39.990 -41.051 -10.737  1.00  0.88           H  
ATOM   9317  N   HIS A 615      38.968 -44.672 -17.406  1.00  0.93           N  
ATOM   9318  CA  HIS A 615      38.945 -45.395 -18.665  1.00  0.93           C  
ATOM   9319  C   HIS A 615      38.645 -44.497 -19.843  1.00  0.93           C  
ATOM   9320  O   HIS A 615      38.325 -44.984 -20.922  1.00  0.93           O  
ATOM   9321  CB  HIS A 615      37.859 -46.458 -18.680  1.00  0.93           C  
ATOM   9322  CG  HIS A 615      37.827 -47.202 -19.986  1.00  0.93           C  
ATOM   9323  ND1 HIS A 615      38.684 -48.241 -20.305  1.00  0.93           N  
ATOM   9324  CD2 HIS A 615      37.079 -46.983 -21.079  1.00  0.93           C  
ATOM   9325  CE1 HIS A 615      38.420 -48.646 -21.548  1.00  0.93           C  
ATOM   9326  NE2 HIS A 615      37.451 -47.890 -22.028  1.00  0.93           N  
ATOM   9327  H   HIS A 615      38.127 -44.186 -17.101  1.00  0.93           H  
ATOM   9328  HA  HIS A 615      39.910 -45.868 -18.837  1.00  0.93           H  
ATOM   9329 1HB  HIS A 615      38.023 -47.167 -17.867  1.00  0.93           H  
ATOM   9330 2HB  HIS A 615      36.883 -45.992 -18.515  1.00  0.93           H  
ATOM   9331  HD2 HIS A 615      36.328 -46.229 -21.186  1.00  0.93           H  
ATOM   9332  HE1 HIS A 615      38.921 -49.451 -22.083  1.00  0.93           H  
ATOM   9333  HE2 HIS A 615      37.013 -47.929 -22.961  1.00  0.93           H  
ATOM   9334  N   GLY A 616      38.685 -43.192 -19.659  1.00  1.01           N  
ATOM   9335  CA  GLY A 616      38.356 -42.373 -20.810  1.00  1.01           C  
ATOM   9336  C   GLY A 616      39.418 -42.538 -21.862  1.00  1.01           C  
ATOM   9337  O   GLY A 616      40.608 -42.597 -21.539  1.00  1.01           O  
ATOM   9338  H   GLY A 616      38.950 -42.796 -18.771  1.00  1.01           H  
ATOM   9339 1HA  GLY A 616      37.399 -42.695 -21.216  1.00  1.01           H  
ATOM   9340 2HA  GLY A 616      38.274 -41.327 -20.533  1.00  1.01           H  
ATOM   9341  N   LEU A 617      39.006 -42.560 -23.119  1.00  1.13           N  
ATOM   9342  CA  LEU A 617      39.955 -42.692 -24.190  1.00  1.13           C  
ATOM   9343  C   LEU A 617      40.059 -41.389 -24.953  1.00  1.13           C  
ATOM   9344  O   LEU A 617      39.077 -40.647 -25.129  1.00  1.13           O  
ATOM   9345  CB  LEU A 617      39.539 -43.819 -25.143  1.00  1.13           C  
ATOM   9346  CG  LEU A 617      39.293 -45.189 -24.490  1.00  1.13           C  
ATOM   9347  CD1 LEU A 617      38.845 -46.155 -25.564  1.00  1.13           C  
ATOM   9348  CD2 LEU A 617      40.537 -45.667 -23.771  1.00  1.13           C  
ATOM   9349  H   LEU A 617      38.018 -42.541 -23.337  1.00  1.13           H  
ATOM   9350  HA  LEU A 617      40.932 -42.929 -23.773  1.00  1.13           H  
ATOM   9351 1HB  LEU A 617      38.633 -43.534 -25.643  1.00  1.13           H  
ATOM   9352 2HB  LEU A 617      40.319 -43.939 -25.895  1.00  1.13           H  
ATOM   9353  HG  LEU A 617      38.478 -45.103 -23.760  1.00  1.13           H  
ATOM   9354 1HD1 LEU A 617      38.637 -47.125 -25.113  1.00  1.13           H  
ATOM   9355 2HD1 LEU A 617      37.944 -45.776 -26.035  1.00  1.13           H  
ATOM   9356 3HD1 LEU A 617      39.626 -46.261 -26.311  1.00  1.13           H  
ATOM   9357 1HD2 LEU A 617      40.334 -46.633 -23.308  1.00  1.13           H  
ATOM   9358 2HD2 LEU A 617      41.355 -45.763 -24.481  1.00  1.13           H  
ATOM   9359 3HD2 LEU A 617      40.808 -44.947 -22.998  1.00  1.13           H  
ATOM   9360  N   ARG A 618      41.272 -41.133 -25.410  1.00  1.32           N  
ATOM   9361  CA  ARG A 618      41.593 -40.002 -26.252  1.00  1.32           C  
ATOM   9362  C   ARG A 618      41.673 -40.524 -27.673  1.00  1.32           C  
ATOM   9363  O   ARG A 618      42.073 -41.670 -27.882  1.00  1.32           O  
ATOM   9364  CB  ARG A 618      42.930 -39.397 -25.838  1.00  1.32           C  
ATOM   9365  CG  ARG A 618      43.019 -38.913 -24.378  1.00  1.32           C  
ATOM   9366  CD  ARG A 618      42.243 -37.671 -24.173  1.00  1.32           C  
ATOM   9367  NE  ARG A 618      42.302 -37.166 -22.784  1.00  1.32           N  
ATOM   9368  CZ  ARG A 618      43.310 -36.435 -22.275  1.00  1.32           C  
ATOM   9369  NH1 ARG A 618      44.373 -36.168 -23.007  1.00  1.32           N  
ATOM   9370  NH2 ARG A 618      43.230 -35.982 -21.036  1.00  1.32           N  
ATOM   9371  H   ARG A 618      42.011 -41.781 -25.178  1.00  1.32           H  
ATOM   9372  HA  ARG A 618      40.805 -39.249 -26.181  1.00  1.32           H  
ATOM   9373 1HB  ARG A 618      43.724 -40.126 -25.997  1.00  1.32           H  
ATOM   9374 2HB  ARG A 618      43.146 -38.538 -26.476  1.00  1.32           H  
ATOM   9375 1HG  ARG A 618      42.608 -39.677 -23.717  1.00  1.32           H  
ATOM   9376 2HG  ARG A 618      44.060 -38.721 -24.112  1.00  1.32           H  
ATOM   9377 1HD  ARG A 618      42.610 -36.889 -24.837  1.00  1.32           H  
ATOM   9378 2HD  ARG A 618      41.198 -37.880 -24.412  1.00  1.32           H  
ATOM   9379  HE  ARG A 618      41.474 -37.302 -22.180  1.00  1.32           H  
ATOM   9380 1HH1 ARG A 618      44.431 -36.519 -23.950  1.00  1.32           H  
ATOM   9381 2HH1 ARG A 618      45.128 -35.619 -22.621  1.00  1.32           H  
ATOM   9382 1HH2 ARG A 618      42.407 -36.188 -20.474  1.00  1.32           H  
ATOM   9383 2HH2 ARG A 618      43.979 -35.428 -20.651  1.00  1.32           H  
ATOM   9384  N   ILE A 619      41.312 -39.700 -28.640  1.00  1.58           N  
ATOM   9385  CA  ILE A 619      41.398 -40.087 -30.044  1.00  1.58           C  
ATOM   9386  C   ILE A 619      42.321 -39.132 -30.814  1.00  1.58           C  
ATOM   9387  O   ILE A 619      42.187 -38.964 -32.026  1.00  1.58           O  
ATOM   9388  CB  ILE A 619      39.990 -40.170 -30.665  1.00  1.58           C  
ATOM   9389  CG1 ILE A 619      39.307 -38.856 -30.554  1.00  1.58           C  
ATOM   9390  CG2 ILE A 619      39.145 -41.249 -29.981  1.00  1.58           C  
ATOM   9391  CD1 ILE A 619      37.992 -38.784 -31.305  1.00  1.58           C  
ATOM   9392  H   ILE A 619      40.970 -38.780 -28.405  1.00  1.58           H  
ATOM   9393  HA  ILE A 619      41.837 -41.082 -30.106  1.00  1.58           H  
ATOM   9394  HB  ILE A 619      40.074 -40.424 -31.704  1.00  1.58           H  
ATOM   9395 1HG1 ILE A 619      39.142 -38.667 -29.517  1.00  1.58           H  
ATOM   9396 2HG1 ILE A 619      39.969 -38.082 -30.947  1.00  1.58           H  
ATOM   9397 1HG2 ILE A 619      38.165 -41.294 -30.451  1.00  1.58           H  
ATOM   9398 2HG2 ILE A 619      39.640 -42.213 -30.084  1.00  1.58           H  
ATOM   9399 3HG2 ILE A 619      39.025 -41.016 -28.924  1.00  1.58           H  
ATOM   9400 1HD1 ILE A 619      37.542 -37.800 -31.188  1.00  1.58           H  
ATOM   9401 2HD1 ILE A 619      38.172 -38.969 -32.343  1.00  1.58           H  
ATOM   9402 3HD1 ILE A 619      37.313 -39.536 -30.915  1.00  1.58           H  
ATOM   9403  N   ARG A 620      43.216 -38.474 -30.076  1.00  1.92           N  
ATOM   9404  CA  ARG A 620      44.196 -37.550 -30.638  1.00  1.92           C  
ATOM   9405  C   ARG A 620      45.294 -38.299 -31.386  1.00  1.92           C  
ATOM   9406  O   ARG A 620      46.022 -37.699 -32.177  1.00  1.92           O  
ATOM   9407  OXT ARG A 620      45.655 -39.390 -30.947  1.00  1.92           O  
ATOM   9408  CB  ARG A 620      44.844 -36.692 -29.551  1.00  1.92           C  
ATOM   9409  CG  ARG A 620      43.946 -35.649 -28.891  1.00  1.92           C  
ATOM   9410  CD  ARG A 620      44.711 -34.799 -27.913  1.00  1.92           C  
ATOM   9411  NE  ARG A 620      43.878 -33.767 -27.274  1.00  1.92           N  
ATOM   9412  CZ  ARG A 620      43.664 -32.539 -27.799  1.00  1.92           C  
ATOM   9413  NH1 ARG A 620      44.215 -32.223 -28.953  1.00  1.92           N  
ATOM   9414  NH2 ARG A 620      42.909 -31.647 -27.169  1.00  1.92           N  
ATOM   9415  H   ARG A 620      43.238 -38.665 -29.087  1.00  1.92           H  
ATOM   9416  HA  ARG A 620      43.686 -36.891 -31.342  1.00  1.92           H  
ATOM   9417 1HB  ARG A 620      45.223 -37.340 -28.761  1.00  1.92           H  
ATOM   9418 2HB  ARG A 620      45.699 -36.162 -29.973  1.00  1.92           H  
ATOM   9419 1HG  ARG A 620      43.535 -34.999 -29.659  1.00  1.92           H  
ATOM   9420 2HG  ARG A 620      43.138 -36.150 -28.356  1.00  1.92           H  
ATOM   9421 1HD  ARG A 620      45.120 -35.436 -27.129  1.00  1.92           H  
ATOM   9422 2HD  ARG A 620      45.528 -34.300 -28.433  1.00  1.92           H  
ATOM   9423  HE  ARG A 620      43.440 -33.981 -26.384  1.00  1.92           H  
ATOM   9424 1HH1 ARG A 620      44.794 -32.895 -29.439  1.00  1.92           H  
ATOM   9425 2HH1 ARG A 620      44.061 -31.308 -29.351  1.00  1.92           H  
ATOM   9426 1HH2 ARG A 620      42.473 -31.853 -26.254  1.00  1.92           H  
ATOM   9427 2HH2 ARG A 620      42.765 -30.738 -27.573  1.00  1.92           H  
ENDMDL

REMARK ID 674000 DOMAINID 666515 MODEL 5 2025-06-07_00000458_full_19
MODEL     5
ATOM      1  N   MET A   1       1.309   1.092   5.293  1.00  5.49           N  
ATOM      2  CA  MET A   1       2.596   0.668   4.747  1.00  5.49           C  
ATOM      3  C   MET A   1       2.749   1.009   3.259  1.00  5.49           C  
ATOM      4  O   MET A   1       1.813   0.797   2.488  1.00  5.49           O  
ATOM      5  CB  MET A   1       2.775  -0.831   4.919  1.00  5.49           C  
ATOM      6  CG  MET A   1       2.858  -1.334   6.335  1.00  5.49           C  
ATOM      7  SD  MET A   1       4.288  -0.689   7.197  1.00  5.49           S  
ATOM      8  CE  MET A   1       5.605  -1.494   6.266  1.00  5.49           C  
ATOM      9 1H   MET A   1       1.247   0.819   6.263  1.00  5.49           H  
ATOM     10 2H   MET A   1       1.224   2.095   5.220  1.00  5.49           H  
ATOM     11 3H   MET A   1       0.564   0.654   4.770  1.00  5.49           H  
ATOM     12  HA  MET A   1       3.354   1.172   5.329  1.00  5.49           H  
ATOM     13 1HB  MET A   1       1.973  -1.365   4.409  1.00  5.49           H  
ATOM     14 2HB  MET A   1       3.697  -1.110   4.428  1.00  5.49           H  
ATOM     15 1HG  MET A   1       1.966  -1.043   6.882  1.00  5.49           H  
ATOM     16 2HG  MET A   1       2.918  -2.416   6.323  1.00  5.49           H  
ATOM     17 1HE  MET A   1       6.572  -1.204   6.671  1.00  5.49           H  
ATOM     18 2HE  MET A   1       5.493  -2.564   6.327  1.00  5.49           H  
ATOM     19 3HE  MET A   1       5.545  -1.201   5.218  1.00  5.49           H  
ATOM     20  N   PRO A   2       3.896   1.573   2.827  1.00  5.36           N  
ATOM     21  CA  PRO A   2       4.198   1.892   1.444  1.00  5.36           C  
ATOM     22  C   PRO A   2       4.447   0.608   0.674  1.00  5.36           C  
ATOM     23  O   PRO A   2       4.941  -0.365   1.241  1.00  5.36           O  
ATOM     24  CB  PRO A   2       5.465   2.744   1.561  1.00  5.36           C  
ATOM     25  CG  PRO A   2       6.132   2.262   2.836  1.00  5.36           C  
ATOM     26  CD  PRO A   2       4.994   1.896   3.771  1.00  5.36           C  
ATOM     27  HA  PRO A   2       3.366   2.461   1.003  1.00  5.36           H  
ATOM     28 1HB  PRO A   2       6.093   2.596   0.669  1.00  5.36           H  
ATOM     29 2HB  PRO A   2       5.199   3.810   1.594  1.00  5.36           H  
ATOM     30 1HG  PRO A   2       6.784   1.404   2.615  1.00  5.36           H  
ATOM     31 2HG  PRO A   2       6.781   3.054   3.245  1.00  5.36           H  
ATOM     32 1HD  PRO A   2       5.303   1.012   4.344  1.00  5.36           H  
ATOM     33 2HD  PRO A   2       4.735   2.755   4.410  1.00  5.36           H  
ATOM     34  N   ARG A   3       4.191   0.622  -0.624  1.00  5.04           N  
ATOM     35  CA  ARG A   3       4.467  -0.553  -1.443  1.00  5.04           C  
ATOM     36  C   ARG A   3       5.613  -0.286  -2.409  1.00  5.04           C  
ATOM     37  O   ARG A   3       5.621   0.731  -3.107  1.00  5.04           O  
ATOM     38  CB  ARG A   3       3.223  -0.957  -2.213  1.00  5.04           C  
ATOM     39  CG  ARG A   3       3.388  -2.185  -3.058  1.00  5.04           C  
ATOM     40  CD  ARG A   3       2.112  -2.648  -3.623  1.00  5.04           C  
ATOM     41  NE  ARG A   3       1.553  -1.728  -4.598  1.00  5.04           N  
ATOM     42  CZ  ARG A   3       1.817  -1.777  -5.920  1.00  5.04           C  
ATOM     43  NH1 ARG A   3       2.621  -2.703  -6.395  1.00  5.04           N  
ATOM     44  NH2 ARG A   3       1.264  -0.896  -6.740  1.00  5.04           N  
ATOM     45  H   ARG A   3       3.791   1.445  -1.051  1.00  5.04           H  
ATOM     46  HA  ARG A   3       4.752  -1.380  -0.792  1.00  5.04           H  
ATOM     47 1HB  ARG A   3       2.404  -1.137  -1.520  1.00  5.04           H  
ATOM     48 2HB  ARG A   3       2.925  -0.145  -2.873  1.00  5.04           H  
ATOM     49 1HG  ARG A   3       4.056  -1.964  -3.885  1.00  5.04           H  
ATOM     50 2HG  ARG A   3       3.809  -2.995  -2.457  1.00  5.04           H  
ATOM     51 1HD  ARG A   3       2.300  -3.596  -4.115  1.00  5.04           H  
ATOM     52 2HD  ARG A   3       1.383  -2.787  -2.825  1.00  5.04           H  
ATOM     53  HE  ARG A   3       0.928  -1.007  -4.267  1.00  5.04           H  
ATOM     54 1HH1 ARG A   3       3.039  -3.378  -5.768  1.00  5.04           H  
ATOM     55 2HH1 ARG A   3       2.813  -2.748  -7.385  1.00  5.04           H  
ATOM     56 1HH2 ARG A   3       0.644  -0.186  -6.376  1.00  5.04           H  
ATOM     57 2HH2 ARG A   3       1.458  -0.941  -7.729  1.00  5.04           H  
ATOM     58  N   SER A   4       6.599  -1.179  -2.426  1.00  4.50           N  
ATOM     59  CA  SER A   4       7.736  -1.006  -3.315  1.00  4.50           C  
ATOM     60  C   SER A   4       7.333  -1.511  -4.702  1.00  4.50           C  
ATOM     61  O   SER A   4       6.364  -2.258  -4.808  1.00  4.50           O  
ATOM     62  CB  SER A   4       8.928  -1.829  -2.846  1.00  4.50           C  
ATOM     63  OG  SER A   4       8.735  -3.189  -3.119  1.00  4.50           O  
ATOM     64  H   SER A   4       6.554  -1.986  -1.819  1.00  4.50           H  
ATOM     65  HA  SER A   4       7.992   0.048  -3.329  1.00  4.50           H  
ATOM     66 1HB  SER A   4       9.849  -1.493  -3.294  1.00  4.50           H  
ATOM     67 2HB  SER A   4       9.036  -1.696  -1.770  1.00  4.50           H  
ATOM     68  HG  SER A   4       9.425  -3.646  -2.617  1.00  4.50           H  
ATOM     69  N   PRO A   5       8.085  -1.188  -5.763  1.00  3.82           N  
ATOM     70  CA  PRO A   5       7.984  -1.735  -7.107  1.00  3.82           C  
ATOM     71  C   PRO A   5       8.158  -3.260  -7.207  1.00  3.82           C  
ATOM     72  O   PRO A   5       7.908  -3.824  -8.271  1.00  3.82           O  
ATOM     73  CB  PRO A   5       9.111  -1.018  -7.855  1.00  3.82           C  
ATOM     74  CG  PRO A   5       9.315   0.268  -7.106  1.00  3.82           C  
ATOM     75  CD  PRO A   5       9.076  -0.080  -5.664  1.00  3.82           C  
ATOM     76  HA  PRO A   5       7.004  -1.445  -7.522  1.00  3.82           H  
ATOM     77 1HB  PRO A   5      10.011  -1.657  -7.860  1.00  3.82           H  
ATOM     78 2HB  PRO A   5       8.826  -0.864  -8.906  1.00  3.82           H  
ATOM     79 1HG  PRO A   5      10.330   0.657  -7.291  1.00  3.82           H  
ATOM     80 2HG  PRO A   5       8.613   1.031  -7.476  1.00  3.82           H  
ATOM     81 1HD  PRO A   5      10.013  -0.408  -5.211  1.00  3.82           H  
ATOM     82 2HD  PRO A   5       8.652   0.807  -5.185  1.00  3.82           H  
ATOM     83  N   ARG A   6       8.670  -3.922  -6.150  1.00  3.14           N  
ATOM     84  CA  ARG A   6       8.938  -5.363  -6.183  1.00  3.14           C  
ATOM     85  C   ARG A   6       9.907  -5.749  -7.283  1.00  3.14           C  
ATOM     86  O   ARG A   6       9.623  -6.629  -8.095  1.00  3.14           O  
ATOM     87  CB  ARG A   6       7.693  -6.211  -6.386  1.00  3.14           C  
ATOM     88  CG  ARG A   6       8.001  -7.708  -6.284  1.00  3.14           C  
ATOM     89  CD  ARG A   6       6.840  -8.578  -6.549  1.00  3.14           C  
ATOM     90  NE  ARG A   6       6.442  -8.610  -7.934  1.00  3.14           N  
ATOM     91  CZ  ARG A   6       5.277  -9.129  -8.363  1.00  3.14           C  
ATOM     92  NH1 ARG A   6       4.431  -9.641  -7.487  1.00  3.14           N  
ATOM     93  NH2 ARG A   6       4.983  -9.115  -9.657  1.00  3.14           N  
ATOM     94  H   ARG A   6       8.829  -3.460  -5.256  1.00  3.14           H  
ATOM     95  HA  ARG A   6       9.386  -5.644  -5.229  1.00  3.14           H  
ATOM     96 1HB  ARG A   6       6.944  -5.967  -5.630  1.00  3.14           H  
ATOM     97 2HB  ARG A   6       7.254  -6.032  -7.364  1.00  3.14           H  
ATOM     98 1HG  ARG A   6       8.790  -7.965  -6.986  1.00  3.14           H  
ATOM     99 2HG  ARG A   6       8.340  -7.912  -5.277  1.00  3.14           H  
ATOM    100 1HD  ARG A   6       7.040  -9.596  -6.219  1.00  3.14           H  
ATOM    101 2HD  ARG A   6       6.020  -8.184  -6.003  1.00  3.14           H  
ATOM    102  HE  ARG A   6       7.070  -8.215  -8.618  1.00  3.14           H  
ATOM    103 1HH1 ARG A   6       4.660  -9.639  -6.471  1.00  3.14           H  
ATOM    104 2HH1 ARG A   6       3.552 -10.016  -7.796  1.00  3.14           H  
ATOM    105 1HH2 ARG A   6       5.638  -8.717 -10.317  1.00  3.14           H  
ATOM    106 2HH2 ARG A   6       4.105  -9.488  -9.985  1.00  3.14           H  
ATOM    107  N   THR A   7      11.057  -5.096  -7.317  1.00  2.60           N  
ATOM    108  CA  THR A   7      12.043  -5.428  -8.323  1.00  2.60           C  
ATOM    109  C   THR A   7      12.339  -6.912  -8.218  1.00  2.60           C  
ATOM    110  O   THR A   7      12.550  -7.433  -7.118  1.00  2.60           O  
ATOM    111  CB  THR A   7      13.337  -4.616  -8.123  1.00  2.60           C  
ATOM    112  OG1 THR A   7      13.040  -3.210  -8.191  1.00  2.60           O  
ATOM    113  CG2 THR A   7      14.364  -4.971  -9.180  1.00  2.60           C  
ATOM    114  H   THR A   7      11.246  -4.377  -6.635  1.00  2.60           H  
ATOM    115  HA  THR A   7      11.633  -5.222  -9.312  1.00  2.60           H  
ATOM    116  HB  THR A   7      13.754  -4.839  -7.139  1.00  2.60           H  
ATOM    117  HG1 THR A   7      13.862  -2.708  -8.175  1.00  2.60           H  
ATOM    118 1HG2 THR A   7      15.268  -4.389  -9.018  1.00  2.60           H  
ATOM    119 2HG2 THR A   7      14.603  -6.030  -9.116  1.00  2.60           H  
ATOM    120 3HG2 THR A   7      13.962  -4.750 -10.166  1.00  2.60           H  
ATOM    121  N   LEU A   8      12.320  -7.610  -9.347  1.00  2.25           N  
ATOM    122  CA  LEU A   8      12.588  -9.034  -9.300  1.00  2.25           C  
ATOM    123  C   LEU A   8      14.075  -9.292  -9.342  1.00  2.25           C  
ATOM    124  O   LEU A   8      14.845  -8.498  -9.886  1.00  2.25           O  
ATOM    125  CB  LEU A   8      11.862  -9.789 -10.412  1.00  2.25           C  
ATOM    126  CG  LEU A   8      10.325  -9.676 -10.360  1.00  2.25           C  
ATOM    127  CD1 LEU A   8       9.718 -10.472 -11.516  1.00  2.25           C  
ATOM    128  CD2 LEU A   8       9.835 -10.168  -8.999  1.00  2.25           C  
ATOM    129  H   LEU A   8      12.126  -7.150 -10.225  1.00  2.25           H  
ATOM    130  HA  LEU A   8      12.211  -9.422  -8.362  1.00  2.25           H  
ATOM    131 1HB  LEU A   8      12.200  -9.415 -11.373  1.00  2.25           H  
ATOM    132 2HB  LEU A   8      12.125 -10.850 -10.336  1.00  2.25           H  
ATOM    133  HG  LEU A   8      10.030  -8.631 -10.482  1.00  2.25           H  
ATOM    134 1HD1 LEU A   8       8.632 -10.385 -11.488  1.00  2.25           H  
ATOM    135 2HD1 LEU A   8      10.089 -10.081 -12.464  1.00  2.25           H  
ATOM    136 3HD1 LEU A   8      10.001 -11.521 -11.419  1.00  2.25           H  
ATOM    137 1HD2 LEU A   8       8.753 -10.083  -8.944  1.00  2.25           H  
ATOM    138 2HD2 LEU A   8      10.127 -11.209  -8.861  1.00  2.25           H  
ATOM    139 3HD2 LEU A   8      10.288  -9.556  -8.219  1.00  2.25           H  
ATOM    140  N   LEU A   9      14.468 -10.381  -8.726  1.00  2.08           N  
ATOM    141  CA  LEU A   9      15.851 -10.809  -8.655  1.00  2.08           C  
ATOM    142  C   LEU A   9      16.101 -12.003  -9.538  1.00  2.08           C  
ATOM    143  O   LEU A   9      15.190 -12.495 -10.203  1.00  2.08           O  
ATOM    144  CB  LEU A   9      16.212 -11.146  -7.210  1.00  2.08           C  
ATOM    145  CG  LEU A   9      16.048 -10.020  -6.225  1.00  2.08           C  
ATOM    146  CD1 LEU A   9      16.291 -10.549  -4.844  1.00  2.08           C  
ATOM    147  CD2 LEU A   9      17.051  -8.926  -6.574  1.00  2.08           C  
ATOM    148  H   LEU A   9      13.756 -10.980  -8.299  1.00  2.08           H  
ATOM    149  HA  LEU A   9      16.487  -9.995  -8.994  1.00  2.08           H  
ATOM    150 1HB  LEU A   9      15.569 -11.961  -6.878  1.00  2.08           H  
ATOM    151 2HB  LEU A   9      17.245 -11.487  -7.164  1.00  2.08           H  
ATOM    152  HG  LEU A   9      15.035  -9.620  -6.272  1.00  2.08           H  
ATOM    153 1HD1 LEU A   9      16.195  -9.755  -4.107  1.00  2.08           H  
ATOM    154 2HD1 LEU A   9      15.560 -11.326  -4.628  1.00  2.08           H  
ATOM    155 3HD1 LEU A   9      17.289 -10.956  -4.806  1.00  2.08           H  
ATOM    156 1HD2 LEU A   9      16.973  -8.100  -5.877  1.00  2.08           H  
ATOM    157 2HD2 LEU A   9      18.059  -9.337  -6.525  1.00  2.08           H  
ATOM    158 3HD2 LEU A   9      16.854  -8.564  -7.583  1.00  2.08           H  
ATOM    159  N   THR A  10      17.357 -12.404  -9.637  1.00  2.05           N  
ATOM    160  CA  THR A  10      17.644 -13.660 -10.290  1.00  2.05           C  
ATOM    161  C   THR A  10      18.838 -14.316  -9.617  1.00  2.05           C  
ATOM    162  O   THR A  10      19.358 -13.814  -8.618  1.00  2.05           O  
ATOM    163  CB  THR A  10      17.833 -13.550 -11.809  1.00  2.05           C  
ATOM    164  OG1 THR A  10      17.846 -14.884 -12.349  1.00  2.05           O  
ATOM    165  CG2 THR A  10      19.127 -12.835 -12.149  1.00  2.05           C  
ATOM    166  H   THR A  10      18.092 -11.900  -9.164  1.00  2.05           H  
ATOM    167  HA  THR A  10      16.798 -14.321 -10.130  1.00  2.05           H  
ATOM    168  HB  THR A  10      16.990 -13.005 -12.237  1.00  2.05           H  
ATOM    169  HG1 THR A  10      17.072 -15.393 -11.968  1.00  2.05           H  
ATOM    170 1HG2 THR A  10      19.234 -12.782 -13.229  1.00  2.05           H  
ATOM    171 2HG2 THR A  10      19.101 -11.830 -11.734  1.00  2.05           H  
ATOM    172 3HG2 THR A  10      19.971 -13.376 -11.731  1.00  2.05           H  
ATOM    173  N   ALA A  11      19.250 -15.447 -10.153  1.00  2.12           N  
ATOM    174  CA  ALA A  11      20.305 -16.238  -9.553  1.00  2.12           C  
ATOM    175  C   ALA A  11      20.852 -17.273 -10.533  1.00  2.12           C  
ATOM    176  O   ALA A  11      20.236 -17.536 -11.572  1.00  2.12           O  
ATOM    177  CB  ALA A  11      19.765 -16.945  -8.317  1.00  2.12           C  
ATOM    178  H   ALA A  11      18.788 -15.737 -11.004  1.00  2.12           H  
ATOM    179  HA  ALA A  11      21.099 -15.557  -9.266  1.00  2.12           H  
ATOM    180 1HB  ALA A  11      20.516 -17.531  -7.827  1.00  2.12           H  
ATOM    181 2HB  ALA A  11      19.387 -16.220  -7.615  1.00  2.12           H  
ATOM    182 3HB  ALA A  11      18.976 -17.600  -8.628  1.00  2.12           H  
ATOM    183  N   PRO A  12      22.022 -17.857 -10.242  1.00  2.20           N  
ATOM    184  CA  PRO A  12      22.538 -19.001 -10.940  1.00  2.20           C  
ATOM    185  C   PRO A  12      21.438 -20.044 -10.870  1.00  2.20           C  
ATOM    186  O   PRO A  12      20.644 -20.055  -9.928  1.00  2.20           O  
ATOM    187  CB  PRO A  12      23.776 -19.371 -10.115  1.00  2.20           C  
ATOM    188  CG  PRO A  12      24.237 -18.045  -9.529  1.00  2.20           C  
ATOM    189  CD  PRO A  12      22.961 -17.288  -9.226  1.00  2.20           C  
ATOM    190  HA  PRO A  12      22.785 -18.739 -11.971  1.00  2.20           H  
ATOM    191 1HB  PRO A  12      23.514 -20.121  -9.353  1.00  2.20           H  
ATOM    192 2HB  PRO A  12      24.530 -19.837 -10.770  1.00  2.20           H  
ATOM    193 1HG  PRO A  12      24.844 -18.226  -8.626  1.00  2.20           H  
ATOM    194 2HG  PRO A  12      24.884 -17.517 -10.243  1.00  2.20           H  
ATOM    195 1HD  PRO A  12      22.651 -17.500  -8.204  1.00  2.20           H  
ATOM    196 2HD  PRO A  12      23.152 -16.222  -9.398  1.00  2.20           H  
ATOM    197  N   ASP A  13      21.366 -20.858 -11.916  1.00  2.22           N  
ATOM    198  CA  ASP A  13      20.336 -21.880 -12.139  1.00  2.22           C  
ATOM    199  C   ASP A  13      18.959 -21.304 -12.531  1.00  2.22           C  
ATOM    200  O   ASP A  13      18.002 -22.058 -12.705  1.00  2.22           O  
ATOM    201  CB  ASP A  13      20.187 -22.791 -10.912  1.00  2.22           C  
ATOM    202  CG  ASP A  13      21.499 -23.566 -10.591  1.00  2.22           C  
ATOM    203  OD1 ASP A  13      22.098 -24.066 -11.512  1.00  2.22           O  
ATOM    204  OD2 ASP A  13      21.913 -23.593  -9.439  1.00  2.22           O  
ATOM    205  H   ASP A  13      22.075 -20.764 -12.629  1.00  2.22           H  
ATOM    206  HA  ASP A  13      20.671 -22.506 -12.966  1.00  2.22           H  
ATOM    207 1HB  ASP A  13      19.841 -22.251 -10.044  1.00  2.22           H  
ATOM    208 2HB  ASP A  13      19.420 -23.534 -11.131  1.00  2.22           H  
ATOM    209  N   GLY A  14      18.882 -19.989 -12.789  1.00  2.14           N  
ATOM    210  CA  GLY A  14      17.685 -19.396 -13.390  1.00  2.14           C  
ATOM    211  C   GLY A  14      16.484 -19.093 -12.494  1.00  2.14           C  
ATOM    212  O   GLY A  14      15.367 -18.955 -13.000  1.00  2.14           O  
ATOM    213  H   GLY A  14      19.654 -19.360 -12.561  1.00  2.14           H  
ATOM    214 1HA  GLY A  14      17.987 -18.462 -13.868  1.00  2.14           H  
ATOM    215 2HA  GLY A  14      17.354 -20.044 -14.198  1.00  2.14           H  
ATOM    216  N   THR A  15      16.669 -18.993 -11.189  1.00  1.96           N  
ATOM    217  CA  THR A  15      15.514 -18.698 -10.344  1.00  1.96           C  
ATOM    218  C   THR A  15      15.242 -17.194 -10.417  1.00  1.96           C  
ATOM    219  O   THR A  15      16.032 -16.462 -11.028  1.00  1.96           O  
ATOM    220  CB  THR A  15      15.721 -19.140  -8.894  1.00  1.96           C  
ATOM    221  OG1 THR A  15      16.732 -18.353  -8.296  1.00  1.96           O  
ATOM    222  CG2 THR A  15      16.158 -20.591  -8.870  1.00  1.96           C  
ATOM    223  H   THR A  15      17.594 -19.122 -10.799  1.00  1.96           H  
ATOM    224  HA  THR A  15      14.642 -19.224 -10.737  1.00  1.96           H  
ATOM    225  HB  THR A  15      14.802 -19.019  -8.347  1.00  1.96           H  
ATOM    226  HG1 THR A  15      16.546 -17.424  -8.469  1.00  1.96           H  
ATOM    227 1HG2 THR A  15      16.313 -20.918  -7.848  1.00  1.96           H  
ATOM    228 2HG2 THR A  15      15.389 -21.206  -9.334  1.00  1.96           H  
ATOM    229 3HG2 THR A  15      17.093 -20.696  -9.428  1.00  1.96           H  
ATOM    230  N   ARG A  16      14.114 -16.740  -9.847  1.00  1.76           N  
ATOM    231  CA  ARG A  16      13.768 -15.312  -9.881  1.00  1.76           C  
ATOM    232  C   ARG A  16      13.576 -14.664  -8.506  1.00  1.76           C  
ATOM    233  O   ARG A  16      14.444 -13.937  -8.042  1.00  1.76           O  
ATOM    234  CB  ARG A  16      12.487 -15.112 -10.669  1.00  1.76           C  
ATOM    235  CG  ARG A  16      12.593 -15.300 -12.170  1.00  1.76           C  
ATOM    236  CD  ARG A  16      11.326 -14.893 -12.821  1.00  1.76           C  
ATOM    237  NE  ARG A  16      10.259 -15.807 -12.435  1.00  1.76           N  
ATOM    238  CZ  ARG A  16       9.946 -16.940 -13.093  1.00  1.76           C  
ATOM    239  NH1 ARG A  16      10.585 -17.267 -14.203  1.00  1.76           N  
ATOM    240  NH2 ARG A  16       9.003 -17.724 -12.618  1.00  1.76           N  
ATOM    241  H   ARG A  16      13.499 -17.387  -9.377  1.00  1.76           H  
ATOM    242  HA  ARG A  16      14.562 -14.791 -10.400  1.00  1.76           H  
ATOM    243 1HB  ARG A  16      11.720 -15.797 -10.309  1.00  1.76           H  
ATOM    244 2HB  ARG A  16      12.122 -14.094 -10.493  1.00  1.76           H  
ATOM    245 1HG  ARG A  16      13.406 -14.681 -12.556  1.00  1.76           H  
ATOM    246 2HG  ARG A  16      12.790 -16.348 -12.401  1.00  1.76           H  
ATOM    247 1HD  ARG A  16      11.051 -13.885 -12.503  1.00  1.76           H  
ATOM    248 2HD  ARG A  16      11.434 -14.923 -13.905  1.00  1.76           H  
ATOM    249  HE  ARG A  16       9.737 -15.607 -11.581  1.00  1.76           H  
ATOM    250 1HH1 ARG A  16      11.315 -16.667 -14.563  1.00  1.76           H  
ATOM    251 2HH1 ARG A  16      10.349 -18.120 -14.688  1.00  1.76           H  
ATOM    252 1HH2 ARG A  16       8.533 -17.479 -11.723  1.00  1.76           H  
ATOM    253 2HH2 ARG A  16       8.761 -18.576 -13.089  1.00  1.76           H  
ATOM    254  N   PHE A  17      12.491 -14.995  -7.805  1.00  1.59           N  
ATOM    255  CA  PHE A  17      12.232 -14.376  -6.500  1.00  1.59           C  
ATOM    256  C   PHE A  17      12.165 -12.853  -6.573  1.00  1.59           C  
ATOM    257  O   PHE A  17      12.264 -12.264  -7.656  1.00  1.59           O  
ATOM    258  CB  PHE A  17      13.270 -14.835  -5.489  1.00  1.59           C  
ATOM    259  CG  PHE A  17      13.075 -16.221  -5.209  1.00  1.59           C  
ATOM    260  CD1 PHE A  17      13.627 -17.203  -5.997  1.00  1.59           C  
ATOM    261  CD2 PHE A  17      12.306 -16.568  -4.157  1.00  1.59           C  
ATOM    262  CE1 PHE A  17      13.370 -18.505  -5.715  1.00  1.59           C  
ATOM    263  CE2 PHE A  17      12.077 -17.845  -3.869  1.00  1.59           C  
ATOM    264  CZ  PHE A  17      12.588 -18.824  -4.635  1.00  1.59           C  
ATOM    265  H   PHE A  17      11.807 -15.628  -8.191  1.00  1.59           H  
ATOM    266  HA  PHE A  17      11.258 -14.731  -6.148  1.00  1.59           H  
ATOM    267 1HB  PHE A  17      14.255 -14.689  -5.823  1.00  1.59           H  
ATOM    268 2HB  PHE A  17      13.157 -14.284  -4.555  1.00  1.59           H  
ATOM    269  HD1 PHE A  17      14.252 -16.932  -6.842  1.00  1.59           H  
ATOM    270  HD2 PHE A  17      11.864 -15.785  -3.530  1.00  1.59           H  
ATOM    271  HE1 PHE A  17      13.781 -19.289  -6.332  1.00  1.59           H  
ATOM    272  HE2 PHE A  17      11.462 -18.080  -3.032  1.00  1.59           H  
ATOM    273  HZ  PHE A  17      12.362 -19.859  -4.385  1.00  1.59           H  
ATOM    274  N   ARG A  18      11.910 -12.212  -5.430  1.00  1.49           N  
ATOM    275  CA  ARG A  18      11.696 -10.766  -5.410  1.00  1.49           C  
ATOM    276  C   ARG A  18      12.449 -10.025  -4.308  1.00  1.49           C  
ATOM    277  O   ARG A  18      12.758 -10.583  -3.257  1.00  1.49           O  
ATOM    278  CB  ARG A  18      10.202 -10.547  -5.245  1.00  1.49           C  
ATOM    279  CG  ARG A  18       9.742 -11.191  -3.996  1.00  1.49           C  
ATOM    280  CD  ARG A  18       8.304 -11.188  -3.713  1.00  1.49           C  
ATOM    281  NE  ARG A  18       8.138 -11.852  -2.440  1.00  1.49           N  
ATOM    282  CZ  ARG A  18       7.045 -11.973  -1.708  1.00  1.49           C  
ATOM    283  NH1 ARG A  18       5.871 -11.498  -2.081  1.00  1.49           N  
ATOM    284  NH2 ARG A  18       7.221 -12.564  -0.563  1.00  1.49           N  
ATOM    285  H   ARG A  18      11.828 -12.734  -4.541  1.00  1.49           H  
ATOM    286  HA  ARG A  18      12.017 -10.359  -6.362  1.00  1.49           H  
ATOM    287 1HB  ARG A  18      10.008  -9.488  -5.174  1.00  1.49           H  
ATOM    288 2HB  ARG A  18       9.650 -10.950  -6.090  1.00  1.49           H  
ATOM    289 1HG  ARG A  18      10.031 -12.236  -4.046  1.00  1.49           H  
ATOM    290 2HG  ARG A  18      10.252 -10.729  -3.148  1.00  1.49           H  
ATOM    291 1HD  ARG A  18       7.918 -10.171  -3.636  1.00  1.49           H  
ATOM    292 2HD  ARG A  18       7.755 -11.745  -4.473  1.00  1.49           H  
ATOM    293  HE  ARG A  18       8.984 -12.276  -2.024  1.00  1.49           H  
ATOM    294 1HH1 ARG A  18       5.749 -11.018  -2.986  1.00  1.49           H  
ATOM    295 2HH1 ARG A  18       5.066 -11.589  -1.476  1.00  1.49           H  
ATOM    296 1HH2 ARG A  18       8.174 -12.901  -0.357  1.00  1.49           H  
ATOM    297 2HH2 ARG A  18       6.468 -12.624   0.118  1.00  1.49           H  
ATOM    298  N   ASP A  19      12.740  -8.747  -4.550  1.00  1.47           N  
ATOM    299  CA  ASP A  19      13.380  -7.913  -3.542  1.00  1.47           C  
ATOM    300  C   ASP A  19      12.418  -6.930  -2.892  1.00  1.47           C  
ATOM    301  O   ASP A  19      12.162  -5.852  -3.425  1.00  1.47           O  
ATOM    302  CB  ASP A  19      14.505  -7.116  -4.168  1.00  1.47           C  
ATOM    303  CG  ASP A  19      15.345  -6.270  -3.195  1.00  1.47           C  
ATOM    304  OD1 ASP A  19      15.107  -6.198  -1.985  1.00  1.47           O  
ATOM    305  OD2 ASP A  19      16.241  -5.634  -3.688  1.00  1.47           O  
ATOM    306  H   ASP A  19      12.521  -8.332  -5.457  1.00  1.47           H  
ATOM    307  HA  ASP A  19      13.791  -8.560  -2.767  1.00  1.47           H  
ATOM    308 1HB  ASP A  19      15.150  -7.779  -4.671  1.00  1.47           H  
ATOM    309 2HB  ASP A  19      14.086  -6.454  -4.930  1.00  1.47           H  
ATOM    310  N   LEU A  20      11.915  -7.275  -1.719  1.00  1.50           N  
ATOM    311  CA  LEU A  20      11.004  -6.390  -1.010  1.00  1.50           C  
ATOM    312  C   LEU A  20      11.734  -5.638   0.097  1.00  1.50           C  
ATOM    313  O   LEU A  20      11.105  -4.962   0.914  1.00  1.50           O  
ATOM    314  CB  LEU A  20       9.839  -7.176  -0.422  1.00  1.50           C  
ATOM    315  CG  LEU A  20       8.946  -7.885  -1.437  1.00  1.50           C  
ATOM    316  CD1 LEU A  20       7.897  -8.646  -0.702  1.00  1.50           C  
ATOM    317  CD2 LEU A  20       8.308  -6.858  -2.372  1.00  1.50           C  
ATOM    318  H   LEU A  20      12.164  -8.168  -1.311  1.00  1.50           H  
ATOM    319  HA  LEU A  20      10.608  -5.660  -1.713  1.00  1.50           H  
ATOM    320 1HB  LEU A  20      10.238  -7.927   0.265  1.00  1.50           H  
ATOM    321 2HB  LEU A  20       9.212  -6.489   0.150  1.00  1.50           H  
ATOM    322  HG  LEU A  20       9.537  -8.592  -2.019  1.00  1.50           H  
ATOM    323 1HD1 LEU A  20       7.274  -9.144  -1.412  1.00  1.50           H  
ATOM    324 2HD1 LEU A  20       8.373  -9.377  -0.055  1.00  1.50           H  
ATOM    325 3HD1 LEU A  20       7.291  -7.957  -0.106  1.00  1.50           H  
ATOM    326 1HD2 LEU A  20       7.662  -7.366  -3.087  1.00  1.50           H  
ATOM    327 2HD2 LEU A  20       7.710  -6.152  -1.790  1.00  1.50           H  
ATOM    328 3HD2 LEU A  20       9.086  -6.315  -2.904  1.00  1.50           H  
ATOM    329  N   ASP A  21      13.058  -5.818   0.155  1.00  1.58           N  
ATOM    330  CA  ASP A  21      13.886  -5.219   1.195  1.00  1.58           C  
ATOM    331  C   ASP A  21      14.661  -3.984   0.718  1.00  1.58           C  
ATOM    332  O   ASP A  21      14.888  -3.051   1.489  1.00  1.58           O  
ATOM    333  CB  ASP A  21      14.797  -6.297   1.801  1.00  1.58           C  
ATOM    334  CG  ASP A  21      13.957  -7.389   2.569  1.00  1.58           C  
ATOM    335  OD1 ASP A  21      13.242  -6.989   3.445  1.00  1.58           O  
ATOM    336  OD2 ASP A  21      14.012  -8.573   2.268  1.00  1.58           O  
ATOM    337  H   ASP A  21      13.538  -6.333  -0.592  1.00  1.58           H  
ATOM    338  HA  ASP A  21      13.225  -4.888   1.995  1.00  1.58           H  
ATOM    339 1HB  ASP A  21      15.378  -6.776   1.005  1.00  1.58           H  
ATOM    340 2HB  ASP A  21      15.514  -5.836   2.487  1.00  1.58           H  
ATOM    341  N   GLY A  22      15.031  -3.962  -0.564  1.00  1.64           N  
ATOM    342  CA  GLY A  22      15.839  -2.889  -1.132  1.00  1.64           C  
ATOM    343  C   GLY A  22      17.332  -3.208  -1.055  1.00  1.64           C  
ATOM    344  O   GLY A  22      18.166  -2.298  -1.025  1.00  1.64           O  
ATOM    345  H   GLY A  22      14.812  -4.752  -1.156  1.00  1.64           H  
ATOM    346 1HA  GLY A  22      15.554  -2.752  -2.176  1.00  1.64           H  
ATOM    347 2HA  GLY A  22      15.628  -1.956  -0.613  1.00  1.64           H  
ATOM    348  N   ASP A  23      17.656  -4.503  -0.969  1.00  1.66           N  
ATOM    349  CA  ASP A  23      19.060  -4.947  -0.874  1.00  1.66           C  
ATOM    350  C   ASP A  23      19.708  -5.371  -2.204  1.00  1.66           C  
ATOM    351  O   ASP A  23      20.935  -5.390  -2.314  1.00  1.66           O  
ATOM    352  CB  ASP A  23      19.251  -6.076   0.144  1.00  1.66           C  
ATOM    353  CG  ASP A  23      18.959  -5.686   1.594  1.00  1.66           C  
ATOM    354  OD1 ASP A  23      19.528  -4.732   2.064  1.00  1.66           O  
ATOM    355  OD2 ASP A  23      18.224  -6.393   2.231  1.00  1.66           O  
ATOM    356  H   ASP A  23      16.885  -5.181  -1.048  1.00  1.66           H  
ATOM    357  HA  ASP A  23      19.638  -4.104  -0.501  1.00  1.66           H  
ATOM    358 1HB  ASP A  23      18.616  -6.922  -0.131  1.00  1.66           H  
ATOM    359 2HB  ASP A  23      20.285  -6.408   0.100  1.00  1.66           H  
ATOM    360  N   GLY A  24      18.909  -5.806  -3.178  1.00  1.59           N  
ATOM    361  CA  GLY A  24      19.424  -6.320  -4.454  1.00  1.59           C  
ATOM    362  C   GLY A  24      19.830  -7.800  -4.423  1.00  1.59           C  
ATOM    363  O   GLY A  24      20.300  -8.346  -5.424  1.00  1.59           O  
ATOM    364  H   GLY A  24      17.894  -5.745  -3.081  1.00  1.59           H  
ATOM    365 1HA  GLY A  24      18.655  -6.178  -5.215  1.00  1.59           H  
ATOM    366 2HA  GLY A  24      20.279  -5.720  -4.759  1.00  1.59           H  
ATOM    367  N   VAL A  25      19.660  -8.437  -3.272  1.00  1.45           N  
ATOM    368  CA  VAL A  25      20.012  -9.837  -3.068  1.00  1.45           C  
ATOM    369  C   VAL A  25      18.831 -10.556  -2.453  1.00  1.45           C  
ATOM    370  O   VAL A  25      17.928  -9.917  -1.913  1.00  1.45           O  
ATOM    371  CB  VAL A  25      21.219  -9.970  -2.131  1.00  1.45           C  
ATOM    372  CG1 VAL A  25      22.431  -9.252  -2.713  1.00  1.45           C  
ATOM    373  CG2 VAL A  25      20.853  -9.403  -0.796  1.00  1.45           C  
ATOM    374  H   VAL A  25      19.267  -7.914  -2.504  1.00  1.45           H  
ATOM    375  HA  VAL A  25      20.245 -10.293  -4.031  1.00  1.45           H  
ATOM    376  HB  VAL A  25      21.476 -11.024  -2.023  1.00  1.45           H  
ATOM    377 1HG1 VAL A  25      23.279  -9.367  -2.040  1.00  1.45           H  
ATOM    378 2HG1 VAL A  25      22.676  -9.684  -3.684  1.00  1.45           H  
ATOM    379 3HG1 VAL A  25      22.211  -8.191  -2.834  1.00  1.45           H  
ATOM    380 1HG2 VAL A  25      21.691  -9.497  -0.111  1.00  1.45           H  
ATOM    381 2HG2 VAL A  25      20.604  -8.367  -0.929  1.00  1.45           H  
ATOM    382 3HG2 VAL A  25      19.991  -9.943  -0.395  1.00  1.45           H  
ATOM    383  N   MET A  26      18.827 -11.878  -2.497  1.00  1.29           N  
ATOM    384  CA  MET A  26      17.719 -12.596  -1.886  1.00  1.29           C  
ATOM    385  C   MET A  26      17.924 -12.742  -0.382  1.00  1.29           C  
ATOM    386  O   MET A  26      19.027 -13.039   0.075  1.00  1.29           O  
ATOM    387  CB  MET A  26      17.601 -13.979  -2.529  1.00  1.29           C  
ATOM    388  CG  MET A  26      17.251 -13.955  -4.002  1.00  1.29           C  
ATOM    389  SD  MET A  26      17.077 -15.579  -4.747  1.00  1.29           S  
ATOM    390  CE  MET A  26      17.060 -15.040  -6.446  1.00  1.29           C  
ATOM    391  H   MET A  26      19.580 -12.380  -2.946  1.00  1.29           H  
ATOM    392  HA  MET A  26      16.798 -12.036  -2.052  1.00  1.29           H  
ATOM    393 1HB  MET A  26      18.535 -14.524  -2.403  1.00  1.29           H  
ATOM    394 2HB  MET A  26      16.821 -14.549  -2.009  1.00  1.29           H  
ATOM    395 1HG  MET A  26      16.297 -13.450  -4.112  1.00  1.29           H  
ATOM    396 2HG  MET A  26      18.000 -13.398  -4.561  1.00  1.29           H  
ATOM    397 1HE  MET A  26      16.930 -15.888  -7.107  1.00  1.29           H  
ATOM    398 2HE  MET A  26      16.271 -14.340  -6.595  1.00  1.29           H  
ATOM    399 3HE  MET A  26      17.997 -14.544  -6.665  1.00  1.29           H  
ATOM    400  N   ALA A  27      16.850 -12.572   0.384  1.00  1.15           N  
ATOM    401  CA  ALA A  27      16.883 -12.829   1.818  1.00  1.15           C  
ATOM    402  C   ALA A  27      16.778 -14.336   1.982  1.00  1.15           C  
ATOM    403  O   ALA A  27      16.205 -14.974   1.112  1.00  1.15           O  
ATOM    404  CB  ALA A  27      15.750 -12.114   2.535  1.00  1.15           C  
ATOM    405  H   ALA A  27      15.982 -12.280  -0.049  1.00  1.15           H  
ATOM    406  HA  ALA A  27      17.833 -12.478   2.206  1.00  1.15           H  
ATOM    407 1HB  ALA A  27      15.786 -12.324   3.598  1.00  1.15           H  
ATOM    408 2HB  ALA A  27      15.836 -11.032   2.380  1.00  1.15           H  
ATOM    409 3HB  ALA A  27      14.801 -12.458   2.128  1.00  1.15           H  
ATOM    410  N   PRO A  28      17.266 -14.963   3.053  1.00  1.05           N  
ATOM    411  CA  PRO A  28      17.077 -16.386   3.291  1.00  1.05           C  
ATOM    412  C   PRO A  28      15.614 -16.827   3.119  1.00  1.05           C  
ATOM    413  O   PRO A  28      15.353 -17.873   2.525  1.00  1.05           O  
ATOM    414  CB  PRO A  28      17.532 -16.511   4.745  1.00  1.05           C  
ATOM    415  CG  PRO A  28      18.603 -15.440   4.877  1.00  1.05           C  
ATOM    416  CD  PRO A  28      18.080 -14.267   4.056  1.00  1.05           C  
ATOM    417  HA  PRO A  28      17.736 -16.953   2.624  1.00  1.05           H  
ATOM    418 1HB  PRO A  28      16.681 -16.352   5.430  1.00  1.05           H  
ATOM    419 2HB  PRO A  28      17.911 -17.527   4.937  1.00  1.05           H  
ATOM    420 1HG  PRO A  28      18.739 -15.184   5.943  1.00  1.05           H  
ATOM    421 2HG  PRO A  28      19.568 -15.819   4.514  1.00  1.05           H  
ATOM    422 1HD  PRO A  28      17.464 -13.602   4.670  1.00  1.05           H  
ATOM    423 2HD  PRO A  28      18.933 -13.752   3.591  1.00  1.05           H  
ATOM    424  N   TYR A  29      14.644 -16.005   3.518  1.00  1.01           N  
ATOM    425  CA  TYR A  29      13.245 -16.406   3.335  1.00  1.01           C  
ATOM    426  C   TYR A  29      12.846 -16.499   1.844  1.00  1.01           C  
ATOM    427  O   TYR A  29      11.889 -17.191   1.499  1.00  1.01           O  
ATOM    428  CB  TYR A  29      12.302 -15.535   4.191  1.00  1.01           C  
ATOM    429  CG  TYR A  29      12.161 -14.082   3.855  1.00  1.01           C  
ATOM    430  CD1 TYR A  29      11.215 -13.666   2.939  1.00  1.01           C  
ATOM    431  CD2 TYR A  29      12.977 -13.153   4.486  1.00  1.01           C  
ATOM    432  CE1 TYR A  29      11.086 -12.319   2.643  1.00  1.01           C  
ATOM    433  CE2 TYR A  29      12.853 -11.802   4.188  1.00  1.01           C  
ATOM    434  CZ  TYR A  29      11.914 -11.386   3.264  1.00  1.01           C  
ATOM    435  OH  TYR A  29      11.785 -10.046   2.931  1.00  1.01           O  
ATOM    436  H   TYR A  29      14.857 -15.140   3.997  1.00  1.01           H  
ATOM    437  HA  TYR A  29      13.143 -17.415   3.737  1.00  1.01           H  
ATOM    438 1HB  TYR A  29      11.304 -15.975   4.159  1.00  1.01           H  
ATOM    439 2HB  TYR A  29      12.630 -15.597   5.234  1.00  1.01           H  
ATOM    440  HD1 TYR A  29      10.571 -14.395   2.445  1.00  1.01           H  
ATOM    441  HD2 TYR A  29      13.722 -13.491   5.214  1.00  1.01           H  
ATOM    442  HE1 TYR A  29      10.343 -11.995   1.912  1.00  1.01           H  
ATOM    443  HE2 TYR A  29      13.500 -11.069   4.677  1.00  1.01           H  
ATOM    444  HH  TYR A  29      12.674  -9.595   2.904  1.00  1.01           H  
ATOM    445  N   GLU A  30      13.598 -15.813   0.979  1.00  1.00           N  
ATOM    446  CA  GLU A  30      13.443 -15.775  -0.478  1.00  1.00           C  
ATOM    447  C   GLU A  30      14.460 -16.689  -1.175  1.00  1.00           C  
ATOM    448  O   GLU A  30      14.648 -16.583  -2.381  1.00  1.00           O  
ATOM    449  CB  GLU A  30      13.667 -14.349  -1.007  1.00  1.00           C  
ATOM    450  CG  GLU A  30      12.662 -13.279  -0.642  1.00  1.00           C  
ATOM    451  CD  GLU A  30      11.371 -13.363  -1.437  1.00  1.00           C  
ATOM    452  OE1 GLU A  30      11.484 -13.524  -2.653  1.00  1.00           O  
ATOM    453  OE2 GLU A  30      10.295 -13.221  -0.862  1.00  1.00           O  
ATOM    454  H   GLU A  30      14.394 -15.306   1.338  1.00  1.00           H  
ATOM    455  HA  GLU A  30      12.441 -16.112  -0.735  1.00  1.00           H  
ATOM    456 1HB  GLU A  30      14.632 -14.000  -0.667  1.00  1.00           H  
ATOM    457 2HB  GLU A  30      13.715 -14.384  -2.094  1.00  1.00           H  
ATOM    458 1HG  GLU A  30      12.443 -13.375   0.403  1.00  1.00           H  
ATOM    459 2HG  GLU A  30      13.117 -12.300  -0.801  1.00  1.00           H  
ATOM    460  N   ASP A  31      15.199 -17.501  -0.419  1.00  1.02           N  
ATOM    461  CA  ASP A  31      16.237 -18.333  -1.013  1.00  1.02           C  
ATOM    462  C   ASP A  31      15.767 -19.777  -1.299  1.00  1.02           C  
ATOM    463  O   ASP A  31      15.633 -20.573  -0.369  1.00  1.02           O  
ATOM    464  CB  ASP A  31      17.484 -18.316  -0.131  1.00  1.02           C  
ATOM    465  CG  ASP A  31      18.703 -19.094  -0.691  1.00  1.02           C  
ATOM    466  OD1 ASP A  31      18.542 -19.974  -1.533  1.00  1.02           O  
ATOM    467  OD2 ASP A  31      19.797 -18.783  -0.281  1.00  1.02           O  
ATOM    468  H   ASP A  31      15.051 -17.551   0.587  1.00  1.02           H  
ATOM    469  HA  ASP A  31      16.526 -17.828  -1.922  1.00  1.02           H  
ATOM    470 1HB  ASP A  31      17.780 -17.276   0.042  1.00  1.02           H  
ATOM    471 2HB  ASP A  31      17.227 -18.734   0.833  1.00  1.02           H  
ATOM    472  N   PRO A  32      15.622 -20.186  -2.579  1.00  1.03           N  
ATOM    473  CA  PRO A  32      15.082 -21.462  -3.031  1.00  1.03           C  
ATOM    474  C   PRO A  32      15.929 -22.658  -2.644  1.00  1.03           C  
ATOM    475  O   PRO A  32      15.483 -23.799  -2.768  1.00  1.03           O  
ATOM    476  CB  PRO A  32      15.092 -21.335  -4.549  1.00  1.03           C  
ATOM    477  CG  PRO A  32      16.186 -20.316  -4.841  1.00  1.03           C  
ATOM    478  CD  PRO A  32      16.160 -19.353  -3.682  1.00  1.03           C  
ATOM    479  HA  PRO A  32      14.056 -21.573  -2.649  1.00  1.03           H  
ATOM    480 1HB  PRO A  32      15.348 -22.314  -4.981  1.00  1.03           H  
ATOM    481 2HB  PRO A  32      14.113 -21.099  -4.922  1.00  1.03           H  
ATOM    482 1HG  PRO A  32      17.152 -20.825  -4.942  1.00  1.03           H  
ATOM    483 2HG  PRO A  32      16.007 -19.808  -5.791  1.00  1.03           H  
ATOM    484 1HD  PRO A  32      17.207 -19.071  -3.492  1.00  1.03           H  
ATOM    485 2HD  PRO A  32      15.517 -18.484  -3.876  1.00  1.03           H  
ATOM    486  N   ARG A  33      17.175 -22.417  -2.234  1.00  1.01           N  
ATOM    487  CA  ARG A  33      18.060 -23.515  -1.903  1.00  1.01           C  
ATOM    488  C   ARG A  33      17.941 -23.922  -0.444  1.00  1.01           C  
ATOM    489  O   ARG A  33      18.603 -24.864   0.004  1.00  1.01           O  
ATOM    490  CB  ARG A  33      19.487 -23.132  -2.233  1.00  1.01           C  
ATOM    491  CG  ARG A  33      19.733 -22.978  -3.728  1.00  1.01           C  
ATOM    492  CD  ARG A  33      21.093 -22.484  -4.050  1.00  1.01           C  
ATOM    493  NE  ARG A  33      21.308 -22.444  -5.496  1.00  1.01           N  
ATOM    494  CZ  ARG A  33      20.922 -21.436  -6.312  1.00  1.01           C  
ATOM    495  NH1 ARG A  33      20.328 -20.374  -5.814  1.00  1.01           N  
ATOM    496  NH2 ARG A  33      21.142 -21.532  -7.608  1.00  1.01           N  
ATOM    497  H   ARG A  33      17.533 -21.461  -2.111  1.00  1.01           H  
ATOM    498  HA  ARG A  33      17.788 -24.370  -2.520  1.00  1.01           H  
ATOM    499 1HB  ARG A  33      19.726 -22.182  -1.753  1.00  1.01           H  
ATOM    500 2HB  ARG A  33      20.173 -23.882  -1.845  1.00  1.01           H  
ATOM    501 1HG  ARG A  33      19.590 -23.940  -4.217  1.00  1.01           H  
ATOM    502 2HG  ARG A  33      19.014 -22.262  -4.124  1.00  1.01           H  
ATOM    503 1HD  ARG A  33      21.215 -21.475  -3.653  1.00  1.01           H  
ATOM    504 2HD  ARG A  33      21.838 -23.144  -3.610  1.00  1.01           H  
ATOM    505  HE  ARG A  33      21.759 -23.242  -5.929  1.00  1.01           H  
ATOM    506 1HH1 ARG A  33      20.159 -20.306  -4.816  1.00  1.01           H  
ATOM    507 2HH1 ARG A  33      20.038 -19.629  -6.426  1.00  1.01           H  
ATOM    508 1HH2 ARG A  33      21.592 -22.373  -8.005  1.00  1.01           H  
ATOM    509 2HH2 ARG A  33      20.858 -20.795  -8.260  1.00  1.01           H  
ATOM    510  N   LEU A  34      17.082 -23.232   0.295  1.00  0.96           N  
ATOM    511  CA  LEU A  34      16.864 -23.564   1.686  1.00  0.96           C  
ATOM    512  C   LEU A  34      15.551 -24.315   1.847  1.00  0.96           C  
ATOM    513  O   LEU A  34      14.576 -24.039   1.149  1.00  0.96           O  
ATOM    514  CB  LEU A  34      16.833 -22.297   2.529  1.00  0.96           C  
ATOM    515  CG  LEU A  34      18.070 -21.439   2.474  1.00  0.96           C  
ATOM    516  CD1 LEU A  34      17.848 -20.222   3.351  1.00  0.96           C  
ATOM    517  CD2 LEU A  34      19.274 -22.248   2.917  1.00  0.96           C  
ATOM    518  H   LEU A  34      16.573 -22.443  -0.110  1.00  0.96           H  
ATOM    519  HA  LEU A  34      17.675 -24.201   2.033  1.00  0.96           H  
ATOM    520 1HB  LEU A  34      16.014 -21.680   2.177  1.00  0.96           H  
ATOM    521 2HB  LEU A  34      16.647 -22.564   3.572  1.00  0.96           H  
ATOM    522  HG  LEU A  34      18.226 -21.091   1.450  1.00  0.96           H  
ATOM    523 1HD1 LEU A  34      18.722 -19.576   3.307  1.00  0.96           H  
ATOM    524 2HD1 LEU A  34      16.981 -19.683   2.994  1.00  0.96           H  
ATOM    525 3HD1 LEU A  34      17.678 -20.541   4.381  1.00  0.96           H  
ATOM    526 1HD2 LEU A  34      20.166 -21.624   2.873  1.00  0.96           H  
ATOM    527 2HD2 LEU A  34      19.125 -22.596   3.942  1.00  0.96           H  
ATOM    528 3HD2 LEU A  34      19.399 -23.106   2.257  1.00  0.96           H  
ATOM    529  N   SER A  35      15.514 -25.247   2.786  1.00  0.89           N  
ATOM    530  CA  SER A  35      14.281 -25.954   3.091  1.00  0.89           C  
ATOM    531  C   SER A  35      13.227 -24.983   3.594  1.00  0.89           C  
ATOM    532  O   SER A  35      13.569 -24.084   4.366  1.00  0.89           O  
ATOM    533  CB  SER A  35      14.507 -26.996   4.172  1.00  0.89           C  
ATOM    534  OG  SER A  35      13.274 -27.544   4.611  1.00  0.89           O  
ATOM    535  H   SER A  35      16.356 -25.456   3.309  1.00  0.89           H  
ATOM    536  HA  SER A  35      13.963 -26.454   2.183  1.00  0.89           H  
ATOM    537 1HB  SER A  35      15.145 -27.791   3.787  1.00  0.89           H  
ATOM    538 2HB  SER A  35      15.026 -26.539   5.017  1.00  0.89           H  
ATOM    539  HG  SER A  35      13.503 -28.228   5.257  1.00  0.89           H  
ATOM    540  N   PRO A  36      11.935 -25.169   3.262  1.00  0.81           N  
ATOM    541  CA  PRO A  36      10.821 -24.416   3.795  1.00  0.81           C  
ATOM    542  C   PRO A  36      10.900 -24.337   5.317  1.00  0.81           C  
ATOM    543  O   PRO A  36      10.448 -23.356   5.902  1.00  0.81           O  
ATOM    544  CB  PRO A  36       9.613 -25.238   3.323  1.00  0.81           C  
ATOM    545  CG  PRO A  36      10.073 -25.852   2.028  1.00  0.81           C  
ATOM    546  CD  PRO A  36      11.541 -26.180   2.250  1.00  0.81           C  
ATOM    547  HA  PRO A  36      10.809 -23.414   3.346  1.00  0.81           H  
ATOM    548 1HB  PRO A  36       9.356 -25.992   4.084  1.00  0.81           H  
ATOM    549 2HB  PRO A  36       8.734 -24.593   3.208  1.00  0.81           H  
ATOM    550 1HG  PRO A  36       9.469 -26.743   1.798  1.00  0.81           H  
ATOM    551 2HG  PRO A  36       9.919 -25.142   1.201  1.00  0.81           H  
ATOM    552 1HD  PRO A  36      11.665 -27.203   2.635  1.00  0.81           H  
ATOM    553 2HD  PRO A  36      12.068 -26.012   1.298  1.00  0.81           H  
ATOM    554  N   GLU A  37      11.464 -25.361   5.982  1.00  0.74           N  
ATOM    555  CA  GLU A  37      11.556 -25.318   7.441  1.00  0.74           C  
ATOM    556  C   GLU A  37      12.479 -24.201   7.932  1.00  0.74           C  
ATOM    557  O   GLU A  37      12.212 -23.575   8.963  1.00  0.74           O  
ATOM    558  CB  GLU A  37      11.987 -26.675   7.986  1.00  0.74           C  
ATOM    559  CG  GLU A  37      10.915 -27.753   7.827  1.00  0.74           C  
ATOM    560  CD  GLU A  37      11.336 -29.114   8.333  1.00  0.74           C  
ATOM    561  OE1 GLU A  37      12.484 -29.280   8.674  1.00  0.74           O  
ATOM    562  OE2 GLU A  37      10.500 -29.985   8.379  1.00  0.74           O  
ATOM    563  H   GLU A  37      11.869 -26.159   5.485  1.00  0.74           H  
ATOM    564  HA  GLU A  37      10.580 -25.110   7.847  1.00  0.74           H  
ATOM    565 1HB  GLU A  37      12.887 -27.005   7.466  1.00  0.74           H  
ATOM    566 2HB  GLU A  37      12.230 -26.585   9.044  1.00  0.74           H  
ATOM    567 1HG  GLU A  37      10.022 -27.437   8.367  1.00  0.74           H  
ATOM    568 2HG  GLU A  37      10.656 -27.826   6.770  1.00  0.74           H  
ATOM    569  N   GLU A  38      13.565 -23.952   7.199  1.00  0.69           N  
ATOM    570  CA  GLU A  38      14.532 -22.927   7.568  1.00  0.69           C  
ATOM    571  C   GLU A  38      13.998 -21.580   7.134  1.00  0.69           C  
ATOM    572  O   GLU A  38      14.130 -20.580   7.845  1.00  0.69           O  
ATOM    573  CB  GLU A  38      15.908 -23.196   6.952  1.00  0.69           C  
ATOM    574  CG  GLU A  38      16.981 -22.168   7.343  1.00  0.69           C  
ATOM    575  CD  GLU A  38      18.374 -22.526   6.865  1.00  0.69           C  
ATOM    576  OE1 GLU A  38      18.535 -23.561   6.261  1.00  0.69           O  
ATOM    577  OE2 GLU A  38      19.275 -21.756   7.106  1.00  0.69           O  
ATOM    578  H   GLU A  38      13.699 -24.452   6.326  1.00  0.69           H  
ATOM    579  HA  GLU A  38      14.640 -22.922   8.651  1.00  0.69           H  
ATOM    580 1HB  GLU A  38      16.255 -24.182   7.254  1.00  0.69           H  
ATOM    581 2HB  GLU A  38      15.822 -23.200   5.863  1.00  0.69           H  
ATOM    582 1HG  GLU A  38      16.703 -21.204   6.914  1.00  0.69           H  
ATOM    583 2HG  GLU A  38      16.987 -22.062   8.427  1.00  0.69           H  
ATOM    584  N   ARG A  39      13.370 -21.554   5.952  1.00  0.66           N  
ATOM    585  CA  ARG A  39      12.827 -20.305   5.440  1.00  0.66           C  
ATOM    586  C   ARG A  39      11.752 -19.831   6.423  1.00  0.66           C  
ATOM    587  O   ARG A  39      11.672 -18.643   6.755  1.00  0.66           O  
ATOM    588  CB  ARG A  39      12.252 -20.510   4.044  1.00  0.66           C  
ATOM    589  CG  ARG A  39      13.305 -20.822   2.977  1.00  0.66           C  
ATOM    590  CD  ARG A  39      12.739 -21.092   1.608  1.00  0.66           C  
ATOM    591  NE  ARG A  39      12.142 -19.903   0.990  1.00  0.66           N  
ATOM    592  CZ  ARG A  39      11.481 -19.871  -0.184  1.00  0.66           C  
ATOM    593  NH1 ARG A  39      11.296 -20.926  -0.933  1.00  0.66           N  
ATOM    594  NH2 ARG A  39      10.995 -18.745  -0.598  1.00  0.66           N  
ATOM    595  H   ARG A  39      13.293 -22.413   5.405  1.00  0.66           H  
ATOM    596  HA  ARG A  39      13.623 -19.561   5.391  1.00  0.66           H  
ATOM    597 1HB  ARG A  39      11.509 -21.297   4.054  1.00  0.66           H  
ATOM    598 2HB  ARG A  39      11.768 -19.601   3.735  1.00  0.66           H  
ATOM    599 1HG  ARG A  39      13.996 -19.986   2.895  1.00  0.66           H  
ATOM    600 2HG  ARG A  39      13.852 -21.711   3.286  1.00  0.66           H  
ATOM    601 1HD  ARG A  39      13.542 -21.448   0.959  1.00  0.66           H  
ATOM    602 2HD  ARG A  39      11.973 -21.859   1.684  1.00  0.66           H  
ATOM    603  HE  ARG A  39      12.206 -19.007   1.477  1.00  0.66           H  
ATOM    604 1HH1 ARG A  39      11.646 -21.828  -0.655  1.00  0.66           H  
ATOM    605 2HH1 ARG A  39      10.771 -20.798  -1.823  1.00  0.66           H  
ATOM    606 1HH2 ARG A  39      11.139 -17.902  -0.025  1.00  0.66           H  
ATOM    607 2HH2 ARG A  39      10.487 -18.745  -1.500  1.00  0.66           H  
ATOM    608  N   THR A  40      10.976 -20.788   6.941  1.00  0.64           N  
ATOM    609  CA  THR A  40       9.958 -20.526   7.933  1.00  0.64           C  
ATOM    610  C   THR A  40      10.542 -20.087   9.255  1.00  0.64           C  
ATOM    611  O   THR A  40      10.099 -19.085   9.807  1.00  0.64           O  
ATOM    612  CB  THR A  40       9.090 -21.766   8.157  1.00  0.64           C  
ATOM    613  OG1 THR A  40       8.417 -22.088   6.954  1.00  0.64           O  
ATOM    614  CG2 THR A  40       8.122 -21.517   9.227  1.00  0.64           C  
ATOM    615  H   THR A  40      11.065 -21.744   6.610  1.00  0.64           H  
ATOM    616  HA  THR A  40       9.326 -19.721   7.577  1.00  0.64           H  
ATOM    617  HB  THR A  40       9.720 -22.606   8.438  1.00  0.64           H  
ATOM    618  HG1 THR A  40       9.078 -22.416   6.314  1.00  0.64           H  
ATOM    619 1HG2 THR A  40       7.516 -22.402   9.372  1.00  0.64           H  
ATOM    620 2HG2 THR A  40       8.649 -21.280  10.147  1.00  0.64           H  
ATOM    621 3HG2 THR A  40       7.504 -20.690   8.952  1.00  0.64           H  
ATOM    622  N   ALA A  41      11.552 -20.799   9.765  1.00  0.62           N  
ATOM    623  CA  ALA A  41      12.139 -20.428  11.046  1.00  0.62           C  
ATOM    624  C   ALA A  41      12.697 -19.009  11.003  1.00  0.62           C  
ATOM    625  O   ALA A  41      12.535 -18.231  11.952  1.00  0.62           O  
ATOM    626  CB  ALA A  41      13.241 -21.408  11.400  1.00  0.62           C  
ATOM    627  H   ALA A  41      11.893 -21.634   9.288  1.00  0.62           H  
ATOM    628  HA  ALA A  41      11.357 -20.465  11.804  1.00  0.62           H  
ATOM    629 1HB  ALA A  41      13.669 -21.146  12.365  1.00  0.62           H  
ATOM    630 2HB  ALA A  41      12.828 -22.416  11.442  1.00  0.62           H  
ATOM    631 3HB  ALA A  41      14.015 -21.366  10.633  1.00  0.62           H  
ATOM    632  N   ASP A  42      13.314 -18.653   9.874  1.00  0.62           N  
ATOM    633  CA  ASP A  42      13.868 -17.323   9.688  1.00  0.62           C  
ATOM    634  C   ASP A  42      12.744 -16.303   9.733  1.00  0.62           C  
ATOM    635  O   ASP A  42      12.791 -15.335  10.501  1.00  0.62           O  
ATOM    636  CB  ASP A  42      14.601 -17.240   8.338  1.00  0.62           C  
ATOM    637  CG  ASP A  42      15.310 -15.911   8.076  1.00  0.62           C  
ATOM    638  OD1 ASP A  42      16.284 -15.624   8.724  1.00  0.62           O  
ATOM    639  OD2 ASP A  42      14.854 -15.174   7.225  1.00  0.62           O  
ATOM    640  H   ASP A  42      13.432 -19.337   9.126  1.00  0.62           H  
ATOM    641  HA  ASP A  42      14.567 -17.114  10.496  1.00  0.62           H  
ATOM    642 1HB  ASP A  42      15.335 -18.048   8.283  1.00  0.62           H  
ATOM    643 2HB  ASP A  42      13.886 -17.415   7.533  1.00  0.62           H  
ATOM    644  N   LEU A  43      11.707 -16.539   8.936  1.00  0.62           N  
ATOM    645  CA  LEU A  43      10.610 -15.606   8.861  1.00  0.62           C  
ATOM    646  C   LEU A  43       9.913 -15.432  10.203  1.00  0.62           C  
ATOM    647  O   LEU A  43       9.672 -14.302  10.616  1.00  0.62           O  
ATOM    648  CB  LEU A  43       9.655 -16.036   7.759  1.00  0.62           C  
ATOM    649  CG  LEU A  43       8.449 -15.175   7.563  1.00  0.62           C  
ATOM    650  CD1 LEU A  43       8.856 -13.729   7.275  1.00  0.62           C  
ATOM    651  CD2 LEU A  43       7.735 -15.696   6.397  1.00  0.62           C  
ATOM    652  H   LEU A  43      11.698 -17.363   8.334  1.00  0.62           H  
ATOM    653  HA  LEU A  43      11.019 -14.642   8.571  1.00  0.62           H  
ATOM    654 1HB  LEU A  43      10.205 -16.070   6.820  1.00  0.62           H  
ATOM    655 2HB  LEU A  43       9.310 -17.050   7.983  1.00  0.62           H  
ATOM    656  HG  LEU A  43       7.818 -15.210   8.452  1.00  0.62           H  
ATOM    657 1HD1 LEU A  43       7.963 -13.129   7.108  1.00  0.62           H  
ATOM    658 2HD1 LEU A  43       9.408 -13.326   8.124  1.00  0.62           H  
ATOM    659 3HD1 LEU A  43       9.485 -13.695   6.383  1.00  0.62           H  
ATOM    660 1HD2 LEU A  43       6.874 -15.116   6.237  1.00  0.62           H  
ATOM    661 2HD2 LEU A  43       8.387 -15.638   5.530  1.00  0.62           H  
ATOM    662 3HD2 LEU A  43       7.460 -16.713   6.560  1.00  0.62           H  
ATOM    663  N   VAL A  44       9.637 -16.519  10.914  1.00  0.63           N  
ATOM    664  CA  VAL A  44       8.946 -16.397  12.189  1.00  0.63           C  
ATOM    665  C   VAL A  44       9.784 -15.553  13.142  1.00  0.63           C  
ATOM    666  O   VAL A  44       9.247 -14.709  13.862  1.00  0.63           O  
ATOM    667  CB  VAL A  44       8.647 -17.784  12.788  1.00  0.63           C  
ATOM    668  CG1 VAL A  44       8.099 -17.677  14.206  1.00  0.63           C  
ATOM    669  CG2 VAL A  44       7.661 -18.444  11.936  1.00  0.63           C  
ATOM    670  H   VAL A  44       9.880 -17.437  10.550  1.00  0.63           H  
ATOM    671  HA  VAL A  44       8.000 -15.895  12.024  1.00  0.63           H  
ATOM    672  HB  VAL A  44       9.571 -18.369  12.820  1.00  0.63           H  
ATOM    673 1HG1 VAL A  44       7.895 -18.676  14.596  1.00  0.63           H  
ATOM    674 2HG1 VAL A  44       8.827 -17.182  14.847  1.00  0.63           H  
ATOM    675 3HG1 VAL A  44       7.174 -17.109  14.194  1.00  0.63           H  
ATOM    676 1HG2 VAL A  44       7.434 -19.413  12.314  1.00  0.63           H  
ATOM    677 2HG2 VAL A  44       6.775 -17.841  11.926  1.00  0.63           H  
ATOM    678 3HG2 VAL A  44       8.059 -18.528  10.941  1.00  0.63           H  
ATOM    679  N   GLY A  45      11.103 -15.771  13.158  1.00  0.64           N  
ATOM    680  CA  GLY A  45      11.994 -14.967  13.988  1.00  0.64           C  
ATOM    681  C   GLY A  45      11.928 -13.466  13.642  1.00  0.64           C  
ATOM    682  O   GLY A  45      12.050 -12.616  14.527  1.00  0.64           O  
ATOM    683  H   GLY A  45      11.512 -16.505  12.575  1.00  0.64           H  
ATOM    684 1HA  GLY A  45      11.741 -15.116  15.036  1.00  0.64           H  
ATOM    685 2HA  GLY A  45      13.013 -15.325  13.851  1.00  0.64           H  
ATOM    686  N   ARG A  46      11.731 -13.147  12.354  1.00  0.65           N  
ATOM    687  CA  ARG A  46      11.633 -11.764  11.873  1.00  0.65           C  
ATOM    688  C   ARG A  46      10.290 -11.083  12.189  1.00  0.65           C  
ATOM    689  O   ARG A  46      10.239  -9.869  12.416  1.00  0.65           O  
ATOM    690  CB  ARG A  46      11.821 -11.727  10.363  1.00  0.65           C  
ATOM    691  CG  ARG A  46      13.211 -12.023   9.843  1.00  0.65           C  
ATOM    692  CD  ARG A  46      13.238 -12.037   8.344  1.00  0.65           C  
ATOM    693  NE  ARG A  46      14.542 -12.425   7.842  1.00  0.65           N  
ATOM    694  CZ  ARG A  46      15.576 -11.607   7.603  1.00  0.65           C  
ATOM    695  NH1 ARG A  46      15.475 -10.302   7.772  1.00  0.65           N  
ATOM    696  NH2 ARG A  46      16.698 -12.149   7.200  1.00  0.65           N  
ATOM    697  H   ARG A  46      11.681 -13.907  11.673  1.00  0.65           H  
ATOM    698  HA  ARG A  46      12.429 -11.188  12.342  1.00  0.65           H  
ATOM    699 1HB  ARG A  46      11.149 -12.435   9.900  1.00  0.65           H  
ATOM    700 2HB  ARG A  46      11.551 -10.771  10.004  1.00  0.65           H  
ATOM    701 1HG  ARG A  46      13.900 -11.258  10.192  1.00  0.65           H  
ATOM    702 2HG  ARG A  46      13.539 -12.994  10.201  1.00  0.65           H  
ATOM    703 1HD  ARG A  46      12.509 -12.760   7.977  1.00  0.65           H  
ATOM    704 2HD  ARG A  46      12.995 -11.048   7.956  1.00  0.65           H  
ATOM    705  HE  ARG A  46      14.704 -13.433   7.678  1.00  0.65           H  
ATOM    706 1HH1 ARG A  46      14.603  -9.900   8.086  1.00  0.65           H  
ATOM    707 2HH1 ARG A  46      16.270  -9.705   7.590  1.00  0.65           H  
ATOM    708 1HH2 ARG A  46      16.732 -13.172   7.125  1.00  0.65           H  
ATOM    709 2HH2 ARG A  46      17.507 -11.580   7.015  1.00  0.65           H  
ATOM    710  N   LEU A  47       9.211 -11.862  12.186  1.00  0.66           N  
ATOM    711  CA  LEU A  47       7.848 -11.349  12.374  1.00  0.66           C  
ATOM    712  C   LEU A  47       7.537 -10.752  13.739  1.00  0.66           C  
ATOM    713  O   LEU A  47       8.018 -11.224  14.771  1.00  0.66           O  
ATOM    714  CB  LEU A  47       6.824 -12.461  12.125  1.00  0.66           C  
ATOM    715  CG  LEU A  47       6.724 -12.950  10.725  1.00  0.66           C  
ATOM    716  CD1 LEU A  47       5.742 -14.122  10.674  1.00  0.66           C  
ATOM    717  CD2 LEU A  47       6.324 -11.794   9.873  1.00  0.66           C  
ATOM    718  H   LEU A  47       9.343 -12.854  11.982  1.00  0.66           H  
ATOM    719  HA  LEU A  47       7.687 -10.568  11.633  1.00  0.66           H  
ATOM    720 1HB  LEU A  47       7.083 -13.312  12.752  1.00  0.66           H  
ATOM    721 2HB  LEU A  47       5.840 -12.092  12.421  1.00  0.66           H  
ATOM    722  HG  LEU A  47       7.660 -13.292  10.394  1.00  0.66           H  
ATOM    723 1HD1 LEU A  47       5.662 -14.495   9.665  1.00  0.66           H  
ATOM    724 2HD1 LEU A  47       6.087 -14.918  11.318  1.00  0.66           H  
ATOM    725 3HD1 LEU A  47       4.771 -13.776  11.021  1.00  0.66           H  
ATOM    726 1HD2 LEU A  47       6.269 -12.072   8.856  1.00  0.66           H  
ATOM    727 2HD2 LEU A  47       5.367 -11.419  10.199  1.00  0.66           H  
ATOM    728 3HD2 LEU A  47       7.063 -11.023   9.978  1.00  0.66           H  
ATOM    729  N   SER A  48       6.704  -9.702  13.736  1.00  0.67           N  
ATOM    730  CA  SER A  48       6.207  -9.096  14.968  1.00  0.67           C  
ATOM    731  C   SER A  48       5.053  -9.903  15.523  1.00  0.67           C  
ATOM    732  O   SER A  48       4.449 -10.691  14.798  1.00  0.67           O  
ATOM    733  CB  SER A  48       5.705  -7.698  14.694  1.00  0.67           C  
ATOM    734  OG  SER A  48       4.572  -7.744  13.836  1.00  0.67           O  
ATOM    735  H   SER A  48       6.362  -9.325  12.843  1.00  0.67           H  
ATOM    736  HA  SER A  48       7.016  -9.069  15.701  1.00  0.67           H  
ATOM    737 1HB  SER A  48       5.436  -7.214  15.631  1.00  0.67           H  
ATOM    738 2HB  SER A  48       6.492  -7.109  14.229  1.00  0.67           H  
ATOM    739  HG  SER A  48       4.932  -8.008  12.946  1.00  0.67           H  
ATOM    740  N   LEU A  49       4.680  -9.663  16.776  1.00  0.67           N  
ATOM    741  CA  LEU A  49       3.519 -10.355  17.322  1.00  0.67           C  
ATOM    742  C   LEU A  49       2.252 -10.066  16.536  1.00  0.67           C  
ATOM    743  O   LEU A  49       1.440 -10.962  16.308  1.00  0.67           O  
ATOM    744  CB  LEU A  49       3.261 -10.003  18.772  1.00  0.67           C  
ATOM    745  CG  LEU A  49       2.034 -10.694  19.329  1.00  0.67           C  
ATOM    746  CD1 LEU A  49       2.217 -12.215  19.282  1.00  0.67           C  
ATOM    747  CD2 LEU A  49       1.766 -10.193  20.715  1.00  0.67           C  
ATOM    748  H   LEU A  49       5.203  -9.014  17.348  1.00  0.67           H  
ATOM    749  HA  LEU A  49       3.711 -11.425  17.267  1.00  0.67           H  
ATOM    750 1HB  LEU A  49       4.121 -10.294  19.375  1.00  0.67           H  
ATOM    751 2HB  LEU A  49       3.114  -8.926  18.858  1.00  0.67           H  
ATOM    752  HG  LEU A  49       1.205 -10.464  18.704  1.00  0.67           H  
ATOM    753 1HD1 LEU A  49       1.323 -12.700  19.656  1.00  0.67           H  
ATOM    754 2HD1 LEU A  49       2.393 -12.531  18.255  1.00  0.67           H  
ATOM    755 3HD1 LEU A  49       3.067 -12.493  19.897  1.00  0.67           H  
ATOM    756 1HD2 LEU A  49       0.871 -10.663  21.089  1.00  0.67           H  
ATOM    757 2HD2 LEU A  49       2.615 -10.433  21.362  1.00  0.67           H  
ATOM    758 3HD2 LEU A  49       1.621  -9.114  20.692  1.00  0.67           H  
ATOM    759  N   ALA A  50       2.041  -8.801  16.158  1.00  0.67           N  
ATOM    760  CA  ALA A  50       0.825  -8.465  15.430  1.00  0.67           C  
ATOM    761  C   ALA A  50       0.745  -9.268  14.149  1.00  0.67           C  
ATOM    762  O   ALA A  50      -0.327  -9.768  13.797  1.00  0.67           O  
ATOM    763  CB  ALA A  50       0.772  -6.989  15.124  1.00  0.67           C  
ATOM    764  H   ALA A  50       2.728  -8.091  16.362  1.00  0.67           H  
ATOM    765  HA  ALA A  50      -0.026  -8.718  16.037  1.00  0.67           H  
ATOM    766 1HB  ALA A  50      -0.153  -6.762  14.591  1.00  0.67           H  
ATOM    767 2HB  ALA A  50       0.806  -6.426  16.054  1.00  0.67           H  
ATOM    768 3HB  ALA A  50       1.627  -6.720  14.500  1.00  0.67           H  
ATOM    769  N   GLU A  51       1.882  -9.427  13.462  1.00  0.66           N  
ATOM    770  CA  GLU A  51       1.871 -10.207  12.235  1.00  0.66           C  
ATOM    771  C   GLU A  51       1.643 -11.677  12.515  1.00  0.66           C  
ATOM    772  O   GLU A  51       0.871 -12.335  11.825  1.00  0.66           O  
ATOM    773  CB  GLU A  51       3.172 -10.004  11.481  1.00  0.66           C  
ATOM    774  CG  GLU A  51       3.330  -8.627  10.865  1.00  0.66           C  
ATOM    775  CD  GLU A  51       4.719  -8.364  10.431  1.00  0.66           C  
ATOM    776  OE1 GLU A  51       5.599  -8.470  11.276  1.00  0.66           O  
ATOM    777  OE2 GLU A  51       4.933  -8.089   9.272  1.00  0.66           O  
ATOM    778  H   GLU A  51       2.754  -8.993  13.782  1.00  0.66           H  
ATOM    779  HA  GLU A  51       1.056  -9.861  11.618  1.00  0.66           H  
ATOM    780 1HB  GLU A  51       4.014 -10.183  12.151  1.00  0.66           H  
ATOM    781 2HB  GLU A  51       3.225 -10.735  10.679  1.00  0.66           H  
ATOM    782 1HG  GLU A  51       2.668  -8.546  10.004  1.00  0.66           H  
ATOM    783 2HG  GLU A  51       3.026  -7.876  11.593  1.00  0.66           H  
ATOM    784  N   LYS A  52       2.269 -12.194  13.561  1.00  0.65           N  
ATOM    785  CA  LYS A  52       2.115 -13.602  13.863  1.00  0.65           C  
ATOM    786  C   LYS A  52       0.674 -13.921  14.194  1.00  0.65           C  
ATOM    787  O   LYS A  52       0.129 -14.942  13.776  1.00  0.65           O  
ATOM    788  CB  LYS A  52       2.996 -13.966  15.035  1.00  0.65           C  
ATOM    789  CG  LYS A  52       4.462 -13.988  14.748  1.00  0.65           C  
ATOM    790  CD  LYS A  52       5.207 -14.280  16.009  1.00  0.65           C  
ATOM    791  CE  LYS A  52       6.694 -14.262  15.801  1.00  0.65           C  
ATOM    792  NZ  LYS A  52       7.417 -14.519  17.060  1.00  0.65           N  
ATOM    793  H   LYS A  52       2.894 -11.614  14.123  1.00  0.65           H  
ATOM    794  HA  LYS A  52       2.408 -14.180  12.990  1.00  0.65           H  
ATOM    795 1HB  LYS A  52       2.829 -13.253  15.838  1.00  0.65           H  
ATOM    796 2HB  LYS A  52       2.726 -14.923  15.404  1.00  0.65           H  
ATOM    797 1HG  LYS A  52       4.685 -14.764  14.015  1.00  0.65           H  
ATOM    798 2HG  LYS A  52       4.783 -13.041  14.351  1.00  0.65           H  
ATOM    799 1HD  LYS A  52       4.949 -13.535  16.760  1.00  0.65           H  
ATOM    800 2HD  LYS A  52       4.917 -15.264  16.383  1.00  0.65           H  
ATOM    801 1HE  LYS A  52       6.958 -15.019  15.083  1.00  0.65           H  
ATOM    802 2HE  LYS A  52       6.989 -13.305  15.417  1.00  0.65           H  
ATOM    803 1HZ  LYS A  52       8.411 -14.521  16.901  1.00  0.65           H  
ATOM    804 2HZ  LYS A  52       7.187 -13.824  17.742  1.00  0.65           H  
ATOM    805 3HZ  LYS A  52       7.118 -15.437  17.397  1.00  0.65           H  
ATOM    806  N   ALA A  53       0.034 -13.032  14.943  1.00  0.64           N  
ATOM    807  CA  ALA A  53      -1.356 -13.237  15.267  1.00  0.64           C  
ATOM    808  C   ALA A  53      -2.210 -13.137  14.018  1.00  0.64           C  
ATOM    809  O   ALA A  53      -3.035 -14.003  13.769  1.00  0.64           O  
ATOM    810  CB  ALA A  53      -1.818 -12.214  16.279  1.00  0.64           C  
ATOM    811  H   ALA A  53       0.522 -12.208  15.290  1.00  0.64           H  
ATOM    812  HA  ALA A  53      -1.463 -14.240  15.678  1.00  0.64           H  
ATOM    813 1HB  ALA A  53      -2.863 -12.372  16.528  1.00  0.64           H  
ATOM    814 2HB  ALA A  53      -1.212 -12.297  17.180  1.00  0.64           H  
ATOM    815 3HB  ALA A  53      -1.701 -11.219  15.848  1.00  0.64           H  
ATOM    816  N   GLY A  54      -1.943 -12.133  13.172  1.00  0.65           N  
ATOM    817  CA  GLY A  54      -2.704 -11.908  11.943  1.00  0.65           C  
ATOM    818  C   GLY A  54      -2.660 -13.104  10.999  1.00  0.65           C  
ATOM    819  O   GLY A  54      -3.671 -13.474  10.390  1.00  0.65           O  
ATOM    820  H   GLY A  54      -1.221 -11.451  13.403  1.00  0.65           H  
ATOM    821 1HA  GLY A  54      -3.732 -11.665  12.188  1.00  0.65           H  
ATOM    822 2HA  GLY A  54      -2.292 -11.035  11.438  1.00  0.65           H  
ATOM    823  N   LEU A  55      -1.521 -13.796  10.964  1.00  0.67           N  
ATOM    824  CA  LEU A  55      -1.365 -14.968  10.111  1.00  0.67           C  
ATOM    825  C   LEU A  55      -2.326 -16.076  10.485  1.00  0.67           C  
ATOM    826  O   LEU A  55      -2.655 -16.910   9.651  1.00  0.67           O  
ATOM    827  CB  LEU A  55       0.063 -15.520  10.172  1.00  0.67           C  
ATOM    828  CG  LEU A  55       1.113 -14.650   9.540  1.00  0.67           C  
ATOM    829  CD1 LEU A  55       2.468 -15.206   9.782  1.00  0.67           C  
ATOM    830  CD2 LEU A  55       0.841 -14.554   8.128  1.00  0.67           C  
ATOM    831  H   LEU A  55      -0.718 -13.446  11.489  1.00  0.67           H  
ATOM    832  HA  LEU A  55      -1.573 -14.669   9.087  1.00  0.67           H  
ATOM    833 1HB  LEU A  55       0.328 -15.637  11.222  1.00  0.67           H  
ATOM    834 2HB  LEU A  55       0.089 -16.500   9.698  1.00  0.67           H  
ATOM    835  HG  LEU A  55       1.069 -13.675   9.961  1.00  0.67           H  
ATOM    836 1HD1 LEU A  55       3.194 -14.563   9.326  1.00  0.67           H  
ATOM    837 2HD1 LEU A  55       2.644 -15.255  10.850  1.00  0.67           H  
ATOM    838 3HD1 LEU A  55       2.529 -16.196   9.347  1.00  0.67           H  
ATOM    839 1HD2 LEU A  55       1.577 -13.905   7.688  1.00  0.67           H  
ATOM    840 2HD2 LEU A  55       0.881 -15.536   7.667  1.00  0.67           H  
ATOM    841 3HD2 LEU A  55      -0.145 -14.125   8.005  1.00  0.67           H  
ATOM    842  N   MET A  56      -2.781 -16.103  11.728  1.00  0.71           N  
ATOM    843  CA  MET A  56      -3.650 -17.169  12.168  1.00  0.71           C  
ATOM    844  C   MET A  56      -5.103 -16.931  11.783  1.00  0.71           C  
ATOM    845  O   MET A  56      -5.937 -17.751  12.118  1.00  0.71           O  
ATOM    846  CB  MET A  56      -3.545 -17.360  13.683  1.00  0.71           C  
ATOM    847  CG  MET A  56      -2.171 -17.844  14.190  1.00  0.71           C  
ATOM    848  SD  MET A  56      -2.081 -17.933  16.002  1.00  0.71           S  
ATOM    849  CE  MET A  56      -3.059 -19.358  16.496  1.00  0.71           C  
ATOM    850  H   MET A  56      -2.544 -15.364  12.387  1.00  0.71           H  
ATOM    851  HA  MET A  56      -3.341 -18.086  11.684  1.00  0.71           H  
ATOM    852 1HB  MET A  56      -3.779 -16.424  14.183  1.00  0.71           H  
ATOM    853 2HB  MET A  56      -4.284 -18.095  14.000  1.00  0.71           H  
ATOM    854 1HG  MET A  56      -1.946 -18.825  13.783  1.00  0.71           H  
ATOM    855 2HG  MET A  56      -1.398 -17.151  13.843  1.00  0.71           H  
ATOM    856 1HE  MET A  56      -3.059 -19.441  17.584  1.00  0.71           H  
ATOM    857 2HE  MET A  56      -4.060 -19.260  16.136  1.00  0.71           H  
ATOM    858 3HE  MET A  56      -2.636 -20.256  16.072  1.00  0.71           H  
ATOM    859  N   PHE A  57      -5.436 -15.827  11.110  1.00  0.77           N  
ATOM    860  CA  PHE A  57      -6.845 -15.590  10.782  1.00  0.77           C  
ATOM    861  C   PHE A  57      -7.163 -15.541   9.283  1.00  0.77           C  
ATOM    862  O   PHE A  57      -6.400 -14.994   8.478  1.00  0.77           O  
ATOM    863  CB  PHE A  57      -7.275 -14.291  11.460  1.00  0.77           C  
ATOM    864  CG  PHE A  57      -7.257 -14.418  12.929  1.00  0.77           C  
ATOM    865  CD1 PHE A  57      -6.080 -14.264  13.587  1.00  0.77           C  
ATOM    866  CD2 PHE A  57      -8.389 -14.675  13.653  1.00  0.77           C  
ATOM    867  CE1 PHE A  57      -5.993 -14.382  14.937  1.00  0.77           C  
ATOM    868  CE2 PHE A  57      -8.308 -14.796  15.018  1.00  0.77           C  
ATOM    869  CZ  PHE A  57      -7.103 -14.649  15.654  1.00  0.77           C  
ATOM    870  H   PHE A  57      -4.728 -15.141  10.841  1.00  0.77           H  
ATOM    871  HA  PHE A  57      -7.436 -16.398  11.210  1.00  0.77           H  
ATOM    872 1HB  PHE A  57      -6.598 -13.491  11.182  1.00  0.77           H  
ATOM    873 2HB  PHE A  57      -8.285 -14.014  11.149  1.00  0.77           H  
ATOM    874  HD1 PHE A  57      -5.200 -14.050  12.993  1.00  0.77           H  
ATOM    875  HD2 PHE A  57      -9.344 -14.797  13.138  1.00  0.77           H  
ATOM    876  HE1 PHE A  57      -5.033 -14.258  15.427  1.00  0.77           H  
ATOM    877  HE2 PHE A  57      -9.190 -15.024  15.599  1.00  0.77           H  
ATOM    878  HZ  PHE A  57      -7.043 -14.751  16.719  1.00  0.77           H  
ATOM    879  N   GLN A  58      -8.356 -16.061   8.948  1.00  0.84           N  
ATOM    880  CA  GLN A  58      -8.945 -16.035   7.602  1.00  0.84           C  
ATOM    881  C   GLN A  58     -10.195 -15.166   7.521  1.00  0.84           C  
ATOM    882  O   GLN A  58     -11.021 -15.215   8.433  1.00  0.84           O  
ATOM    883  CB  GLN A  58      -9.322 -17.452   7.138  1.00  0.84           C  
ATOM    884  CG  GLN A  58      -9.908 -17.544   5.696  1.00  0.84           C  
ATOM    885  CD  GLN A  58     -10.211 -18.990   5.284  1.00  0.84           C  
ATOM    886  OE1 GLN A  58     -11.138 -19.645   5.800  1.00  0.84           O  
ATOM    887  NE2 GLN A  58      -9.422 -19.509   4.351  1.00  0.84           N  
ATOM    888  H   GLN A  58      -8.874 -16.543   9.683  1.00  0.84           H  
ATOM    889  HA  GLN A  58      -8.213 -15.627   6.936  1.00  0.84           H  
ATOM    890 1HB  GLN A  58      -8.436 -18.070   7.167  1.00  0.84           H  
ATOM    891 2HB  GLN A  58     -10.045 -17.880   7.832  1.00  0.84           H  
ATOM    892 1HG  GLN A  58     -10.841 -16.989   5.649  1.00  0.84           H  
ATOM    893 2HG  GLN A  58      -9.190 -17.127   4.991  1.00  0.84           H  
ATOM    894 1HE2 GLN A  58      -9.566 -20.452   4.046  1.00  0.84           H  
ATOM    895 2HE2 GLN A  58      -8.692 -18.971   3.931  1.00  0.84           H  
ATOM    896  N   THR A  59     -10.363 -14.413   6.418  1.00  0.92           N  
ATOM    897  CA  THR A  59     -11.612 -13.644   6.252  1.00  0.92           C  
ATOM    898  C   THR A  59     -12.176 -13.537   4.848  1.00  0.92           C  
ATOM    899  O   THR A  59     -11.452 -13.564   3.852  1.00  0.92           O  
ATOM    900  CB  THR A  59     -11.477 -12.209   6.767  1.00  0.92           C  
ATOM    901  OG1 THR A  59     -12.743 -11.541   6.719  1.00  0.92           O  
ATOM    902  CG2 THR A  59     -10.561 -11.489   5.935  1.00  0.92           C  
ATOM    903  H   THR A  59      -9.608 -14.378   5.729  1.00  0.92           H  
ATOM    904  HA  THR A  59     -12.368 -14.155   6.813  1.00  0.92           H  
ATOM    905  HB  THR A  59     -11.149 -12.220   7.774  1.00  0.92           H  
ATOM    906  HG1 THR A  59     -13.050 -11.467   5.798  1.00  0.92           H  
ATOM    907 1HG2 THR A  59     -10.501 -10.495   6.308  1.00  0.92           H  
ATOM    908 2HG2 THR A  59      -9.587 -11.970   5.963  1.00  0.92           H  
ATOM    909 3HG2 THR A  59     -10.942 -11.477   4.918  1.00  0.92           H  
ATOM    910  N   VAL A  60     -13.497 -13.371   4.793  1.00  0.99           N  
ATOM    911  CA  VAL A  60     -14.198 -13.174   3.529  1.00  0.99           C  
ATOM    912  C   VAL A  60     -14.020 -11.788   2.921  1.00  0.99           C  
ATOM    913  O   VAL A  60     -14.151 -10.779   3.615  1.00  0.99           O  
ATOM    914  CB  VAL A  60     -15.685 -13.439   3.718  1.00  0.99           C  
ATOM    915  CG1 VAL A  60     -16.425 -13.086   2.463  1.00  0.99           C  
ATOM    916  CG2 VAL A  60     -15.878 -14.907   4.049  1.00  0.99           C  
ATOM    917  H   VAL A  60     -14.050 -13.381   5.670  1.00  0.99           H  
ATOM    918  HA  VAL A  60     -13.819 -13.908   2.826  1.00  0.99           H  
ATOM    919  HB  VAL A  60     -16.067 -12.822   4.533  1.00  0.99           H  
ATOM    920 1HG1 VAL A  60     -17.473 -13.271   2.616  1.00  0.99           H  
ATOM    921 2HG1 VAL A  60     -16.289 -12.037   2.230  1.00  0.99           H  
ATOM    922 3HG1 VAL A  60     -16.051 -13.693   1.636  1.00  0.99           H  
ATOM    923 1HG2 VAL A  60     -16.933 -15.110   4.191  1.00  0.99           H  
ATOM    924 2HG2 VAL A  60     -15.495 -15.511   3.225  1.00  0.99           H  
ATOM    925 3HG2 VAL A  60     -15.336 -15.151   4.966  1.00  0.99           H  
ATOM    926  N   ILE A  61     -13.706 -11.759   1.621  1.00  1.04           N  
ATOM    927  CA  ILE A  61     -13.513 -10.525   0.854  1.00  1.04           C  
ATOM    928  C   ILE A  61     -14.437 -10.371  -0.371  1.00  1.04           C  
ATOM    929  O   ILE A  61     -14.693 -11.320  -1.137  1.00  1.04           O  
ATOM    930  CB  ILE A  61     -12.045 -10.367   0.417  1.00  1.04           C  
ATOM    931  CG1 ILE A  61     -11.144 -10.340   1.606  1.00  1.04           C  
ATOM    932  CG2 ILE A  61     -11.830  -9.079  -0.396  1.00  1.04           C  
ATOM    933  CD1 ILE A  61     -11.315  -9.141   2.531  1.00  1.04           C  
ATOM    934  H   ILE A  61     -13.602 -12.660   1.154  1.00  1.04           H  
ATOM    935  HA  ILE A  61     -13.731  -9.693   1.521  1.00  1.04           H  
ATOM    936  HB  ILE A  61     -11.773 -11.235  -0.171  1.00  1.04           H  
ATOM    937 1HG1 ILE A  61     -11.331 -11.240   2.173  1.00  1.04           H  
ATOM    938 2HG1 ILE A  61     -10.116 -10.351   1.251  1.00  1.04           H  
ATOM    939 1HG2 ILE A  61     -10.789  -8.985  -0.679  1.00  1.04           H  
ATOM    940 2HG2 ILE A  61     -12.434  -9.107  -1.285  1.00  1.04           H  
ATOM    941 3HG2 ILE A  61     -12.104  -8.211   0.205  1.00  1.04           H  
ATOM    942 1HD1 ILE A  61     -10.620  -9.217   3.364  1.00  1.04           H  
ATOM    943 2HD1 ILE A  61     -11.115  -8.220   1.976  1.00  1.04           H  
ATOM    944 3HD1 ILE A  61     -12.332  -9.114   2.914  1.00  1.04           H  
ATOM    945  N   GLU A  62     -14.948  -9.144  -0.504  1.00  1.06           N  
ATOM    946  CA  GLU A  62     -15.767  -8.671  -1.617  1.00  1.06           C  
ATOM    947  C   GLU A  62     -14.855  -8.104  -2.722  1.00  1.06           C  
ATOM    948  O   GLU A  62     -13.856  -7.424  -2.434  1.00  1.06           O  
ATOM    949  CB  GLU A  62     -16.763  -7.616  -1.150  1.00  1.06           C  
ATOM    950  CG  GLU A  62     -17.731  -7.147  -2.232  1.00  1.06           C  
ATOM    951  CD  GLU A  62     -18.676  -6.072  -1.785  1.00  1.06           C  
ATOM    952  OE1 GLU A  62     -18.650  -5.674  -0.623  1.00  1.06           O  
ATOM    953  OE2 GLU A  62     -19.446  -5.637  -2.607  1.00  1.06           O  
ATOM    954  H   GLU A  62     -14.707  -8.475   0.212  1.00  1.06           H  
ATOM    955  HA  GLU A  62     -16.321  -9.515  -2.032  1.00  1.06           H  
ATOM    956 1HB  GLU A  62     -17.359  -8.017  -0.329  1.00  1.06           H  
ATOM    957 2HB  GLU A  62     -16.226  -6.752  -0.765  1.00  1.06           H  
ATOM    958 1HG  GLU A  62     -17.173  -6.774  -3.088  1.00  1.06           H  
ATOM    959 2HG  GLU A  62     -18.308  -8.006  -2.568  1.00  1.06           H  
ATOM    960  N   VAL A  63     -15.200  -8.415  -3.969  1.00  1.05           N  
ATOM    961  CA  VAL A  63     -14.429  -8.025  -5.148  1.00  1.05           C  
ATOM    962  C   VAL A  63     -15.213  -6.987  -5.965  1.00  1.05           C  
ATOM    963  O   VAL A  63     -16.424  -7.128  -6.143  1.00  1.05           O  
ATOM    964  CB  VAL A  63     -14.191  -9.278  -5.999  1.00  1.05           C  
ATOM    965  CG1 VAL A  63     -13.323  -8.951  -7.223  1.00  1.05           C  
ATOM    966  CG2 VAL A  63     -13.664 -10.413  -5.089  1.00  1.05           C  
ATOM    967  H   VAL A  63     -16.040  -8.959  -4.110  1.00  1.05           H  
ATOM    968  HA  VAL A  63     -13.475  -7.595  -4.835  1.00  1.05           H  
ATOM    969  HB  VAL A  63     -15.127  -9.589  -6.404  1.00  1.05           H  
ATOM    970 1HG1 VAL A  63     -13.199  -9.837  -7.836  1.00  1.05           H  
ATOM    971 2HG1 VAL A  63     -13.808  -8.176  -7.810  1.00  1.05           H  
ATOM    972 3HG1 VAL A  63     -12.356  -8.599  -6.907  1.00  1.05           H  
ATOM    973 1HG2 VAL A  63     -13.541 -11.305  -5.661  1.00  1.05           H  
ATOM    974 2HG2 VAL A  63     -12.751 -10.150  -4.658  1.00  1.05           H  
ATOM    975 3HG2 VAL A  63     -14.384 -10.602  -4.294  1.00  1.05           H  
ATOM    976  N   GLY A  64     -14.549  -5.918  -6.416  1.00  1.01           N  
ATOM    977  CA  GLY A  64     -15.236  -4.873  -7.174  1.00  1.01           C  
ATOM    978  C   GLY A  64     -15.428  -5.226  -8.651  1.00  1.01           C  
ATOM    979  O   GLY A  64     -14.934  -6.247  -9.129  1.00  1.01           O  
ATOM    980  H   GLY A  64     -13.550  -5.832  -6.246  1.00  1.01           H  
ATOM    981 1HA  GLY A  64     -16.207  -4.680  -6.718  1.00  1.01           H  
ATOM    982 2HA  GLY A  64     -14.661  -3.950  -7.094  1.00  1.01           H  
ATOM    983  N   ALA A  65     -16.081  -4.328  -9.397  1.00  0.96           N  
ATOM    984  CA  ALA A  65     -16.399  -4.544 -10.817  1.00  0.96           C  
ATOM    985  C   ALA A  65     -15.176  -4.774 -11.703  1.00  0.96           C  
ATOM    986  O   ALA A  65     -15.217  -5.565 -12.643  1.00  0.96           O  
ATOM    987  CB  ALA A  65     -17.170  -3.352 -11.358  1.00  0.96           C  
ATOM    988  H   ALA A  65     -16.427  -3.490  -8.951  1.00  0.96           H  
ATOM    989  HA  ALA A  65     -17.028  -5.432 -10.880  1.00  0.96           H  
ATOM    990 1HB  ALA A  65     -17.439  -3.540 -12.398  1.00  0.96           H  
ATOM    991 2HB  ALA A  65     -18.073  -3.199 -10.770  1.00  0.96           H  
ATOM    992 3HB  ALA A  65     -16.544  -2.460 -11.305  1.00  0.96           H  
ATOM    993  N   ASP A  66     -14.072  -4.128 -11.387  1.00  0.92           N  
ATOM    994  CA  ASP A  66     -12.882  -4.264 -12.211  1.00  0.92           C  
ATOM    995  C   ASP A  66     -11.952  -5.375 -11.716  1.00  0.92           C  
ATOM    996  O   ASP A  66     -10.865  -5.578 -12.266  1.00  0.92           O  
ATOM    997  CB  ASP A  66     -12.142  -2.927 -12.259  1.00  0.92           C  
ATOM    998  CG  ASP A  66     -12.934  -1.838 -13.000  1.00  0.92           C  
ATOM    999  OD1 ASP A  66     -13.535  -2.144 -14.000  1.00  0.92           O  
ATOM   1000  OD2 ASP A  66     -12.937  -0.720 -12.546  1.00  0.92           O  
ATOM   1001  H   ASP A  66     -14.069  -3.509 -10.591  1.00  0.92           H  
ATOM   1002  HA  ASP A  66     -13.196  -4.516 -13.224  1.00  0.92           H  
ATOM   1003 1HB  ASP A  66     -11.954  -2.583 -11.245  1.00  0.92           H  
ATOM   1004 2HB  ASP A  66     -11.175  -3.058 -12.745  1.00  0.92           H  
ATOM   1005  N   GLY A  67     -12.379  -6.111 -10.683  1.00  0.90           N  
ATOM   1006  CA  GLY A  67     -11.546  -7.148 -10.082  1.00  0.90           C  
ATOM   1007  C   GLY A  67     -10.702  -6.572  -8.952  1.00  0.90           C  
ATOM   1008  O   GLY A  67      -9.857  -7.247  -8.382  1.00  0.90           O  
ATOM   1009  H   GLY A  67     -13.306  -5.968 -10.282  1.00  0.90           H  
ATOM   1010 1HA  GLY A  67     -12.175  -7.947  -9.701  1.00  0.90           H  
ATOM   1011 2HA  GLY A  67     -10.897  -7.583 -10.837  1.00  0.90           H  
ATOM   1012  N   GLU A  68     -10.951  -5.318  -8.620  1.00  0.91           N  
ATOM   1013  CA  GLU A  68     -10.216  -4.633  -7.573  1.00  0.91           C  
ATOM   1014  C   GLU A  68     -10.659  -5.076  -6.192  1.00  0.91           C  
ATOM   1015  O   GLU A  68     -11.776  -5.555  -5.991  1.00  0.91           O  
ATOM   1016  CB  GLU A  68     -10.362  -3.121  -7.732  1.00  0.91           C  
ATOM   1017  CG  GLU A  68      -9.731  -2.577  -9.005  1.00  0.91           C  
ATOM   1018  CD  GLU A  68      -8.215  -2.651  -8.997  1.00  0.91           C  
ATOM   1019  OE1 GLU A  68      -7.652  -3.053  -8.005  1.00  0.91           O  
ATOM   1020  OE2 GLU A  68      -7.614  -2.302  -9.986  1.00  0.91           O  
ATOM   1021  H   GLU A  68     -11.665  -4.827  -9.130  1.00  0.91           H  
ATOM   1022  HA  GLU A  68      -9.159  -4.884  -7.678  1.00  0.91           H  
ATOM   1023 1HB  GLU A  68     -11.421  -2.860  -7.741  1.00  0.91           H  
ATOM   1024 2HB  GLU A  68      -9.906  -2.616  -6.878  1.00  0.91           H  
ATOM   1025 1HG  GLU A  68     -10.097  -3.167  -9.845  1.00  0.91           H  
ATOM   1026 2HG  GLU A  68     -10.048  -1.546  -9.153  1.00  0.91           H  
ATOM   1027  N   LEU A  69      -9.797  -4.865  -5.218  1.00  0.98           N  
ATOM   1028  CA  LEU A  69     -10.119  -5.228  -3.850  1.00  0.98           C  
ATOM   1029  C   LEU A  69     -11.100  -4.189  -3.335  1.00  0.98           C  
ATOM   1030  O   LEU A  69     -10.895  -3.002  -3.587  1.00  0.98           O  
ATOM   1031  CB  LEU A  69      -8.859  -5.079  -2.985  1.00  0.98           C  
ATOM   1032  CG  LEU A  69      -7.603  -5.859  -3.410  1.00  0.98           C  
ATOM   1033  CD1 LEU A  69      -6.456  -5.485  -2.513  1.00  0.98           C  
ATOM   1034  CD2 LEU A  69      -7.837  -7.288  -3.382  1.00  0.98           C  
ATOM   1035  H   LEU A  69      -8.898  -4.452  -5.434  1.00  0.98           H  
ATOM   1036  HA  LEU A  69     -10.556  -6.224  -3.806  1.00  0.98           H  
ATOM   1037 1HB  LEU A  69      -8.593  -4.019  -2.939  1.00  0.98           H  
ATOM   1038 2HB  LEU A  69      -9.114  -5.395  -1.977  1.00  0.98           H  
ATOM   1039  HG  LEU A  69      -7.353  -5.573  -4.412  1.00  0.98           H  
ATOM   1040 1HD1 LEU A  69      -5.560  -5.996  -2.823  1.00  0.98           H  
ATOM   1041 2HD1 LEU A  69      -6.290  -4.407  -2.563  1.00  0.98           H  
ATOM   1042 3HD1 LEU A  69      -6.692  -5.758  -1.504  1.00  0.98           H  
ATOM   1043 1HD2 LEU A  69      -6.956  -7.793  -3.720  1.00  0.98           H  
ATOM   1044 2HD2 LEU A  69      -8.099  -7.623  -2.383  1.00  0.98           H  
ATOM   1045 3HD2 LEU A  69      -8.619  -7.474  -4.046  1.00  0.98           H  
ATOM   1046  N   LYS A  70     -12.107  -4.560  -2.551  1.00  1.12           N  
ATOM   1047  CA  LYS A  70     -12.858  -3.464  -1.955  1.00  1.12           C  
ATOM   1048  C   LYS A  70     -12.056  -2.901  -0.782  1.00  1.12           C  
ATOM   1049  O   LYS A  70     -11.525  -3.660   0.043  1.00  1.12           O  
ATOM   1050  CB  LYS A  70     -14.247  -3.908  -1.501  1.00  1.12           C  
ATOM   1051  CG  LYS A  70     -15.169  -4.370  -2.622  1.00  1.12           C  
ATOM   1052  CD  LYS A  70     -15.717  -3.217  -3.453  1.00  1.12           C  
ATOM   1053  CE  LYS A  70     -16.805  -2.446  -2.678  1.00  1.12           C  
ATOM   1054  NZ  LYS A  70     -17.466  -1.397  -3.526  1.00  1.12           N  
ATOM   1055  H   LYS A  70     -12.367  -5.537  -2.390  1.00  1.12           H  
ATOM   1056  HA  LYS A  70     -12.980  -2.672  -2.695  1.00  1.12           H  
ATOM   1057 1HB  LYS A  70     -14.149  -4.743  -0.803  1.00  1.12           H  
ATOM   1058 2HB  LYS A  70     -14.741  -3.093  -0.968  1.00  1.12           H  
ATOM   1059 1HG  LYS A  70     -14.642  -5.062  -3.278  1.00  1.12           H  
ATOM   1060 2HG  LYS A  70     -16.002  -4.882  -2.185  1.00  1.12           H  
ATOM   1061 1HD  LYS A  70     -14.904  -2.541  -3.724  1.00  1.12           H  
ATOM   1062 2HD  LYS A  70     -16.156  -3.620  -4.363  1.00  1.12           H  
ATOM   1063 1HE  LYS A  70     -17.564  -3.153  -2.333  1.00  1.12           H  
ATOM   1064 2HE  LYS A  70     -16.351  -1.965  -1.810  1.00  1.12           H  
ATOM   1065 1HZ  LYS A  70     -18.170  -0.920  -2.978  1.00  1.12           H  
ATOM   1066 2HZ  LYS A  70     -16.781  -0.726  -3.845  1.00  1.12           H  
ATOM   1067 3HZ  LYS A  70     -17.902  -1.837  -4.322  1.00  1.12           H  
ATOM   1068  N   GLU A  71     -11.992  -1.573  -0.708  1.00  1.36           N  
ATOM   1069  CA  GLU A  71     -11.283  -0.880   0.360  1.00  1.36           C  
ATOM   1070  C   GLU A  71     -12.246  -0.164   1.303  1.00  1.36           C  
ATOM   1071  O   GLU A  71     -11.856   0.270   2.386  1.00  1.36           O  
ATOM   1072  CB  GLU A  71     -10.269   0.097  -0.227  1.00  1.36           C  
ATOM   1073  CG  GLU A  71      -9.195  -0.555  -1.127  1.00  1.36           C  
ATOM   1074  CD  GLU A  71      -8.234  -1.489  -0.388  1.00  1.36           C  
ATOM   1075  OE1 GLU A  71      -8.177  -1.441   0.829  1.00  1.36           O  
ATOM   1076  OE2 GLU A  71      -7.520  -2.206  -1.039  1.00  1.36           O  
ATOM   1077  H   GLU A  71     -12.427  -1.027  -1.437  1.00  1.36           H  
ATOM   1078  HA  GLU A  71     -10.734  -1.615   0.939  1.00  1.36           H  
ATOM   1079 1HB  GLU A  71     -10.791   0.850  -0.817  1.00  1.36           H  
ATOM   1080 2HB  GLU A  71      -9.754   0.614   0.582  1.00  1.36           H  
ATOM   1081 1HG  GLU A  71      -9.697  -1.126  -1.911  1.00  1.36           H  
ATOM   1082 2HG  GLU A  71      -8.621   0.235  -1.609  1.00  1.36           H  
ATOM   1083  N   GLU A  72     -13.487   0.003   0.866  1.00  1.68           N  
ATOM   1084  CA  GLU A  72     -14.488   0.683   1.673  1.00  1.68           C  
ATOM   1085  C   GLU A  72     -15.303  -0.359   2.445  1.00  1.68           C  
ATOM   1086  O   GLU A  72     -15.588  -1.417   1.890  1.00  1.68           O  
ATOM   1087  CB  GLU A  72     -15.424   1.505   0.781  1.00  1.68           C  
ATOM   1088  CG  GLU A  72     -14.752   2.658   0.054  1.00  1.68           C  
ATOM   1089  CD  GLU A  72     -15.708   3.438  -0.825  1.00  1.68           C  
ATOM   1090  OE1 GLU A  72     -16.837   3.022  -0.957  1.00  1.68           O  
ATOM   1091  OE2 GLU A  72     -15.307   4.445  -1.362  1.00  1.68           O  
ATOM   1092  H   GLU A  72     -13.739  -0.369  -0.035  1.00  1.68           H  
ATOM   1093  HA  GLU A  72     -13.967   1.351   2.350  1.00  1.68           H  
ATOM   1094 1HB  GLU A  72     -15.867   0.852   0.028  1.00  1.68           H  
ATOM   1095 2HB  GLU A  72     -16.241   1.911   1.376  1.00  1.68           H  
ATOM   1096 1HG  GLU A  72     -14.322   3.334   0.793  1.00  1.68           H  
ATOM   1097 2HG  GLU A  72     -13.938   2.265  -0.555  1.00  1.68           H  
ATOM   1098  N   PRO A  73     -15.771  -0.061   3.672  1.00  2.06           N  
ATOM   1099  CA  PRO A  73     -16.648  -0.887   4.499  1.00  2.06           C  
ATOM   1100  C   PRO A  73     -18.134  -0.761   4.128  1.00  2.06           C  
ATOM   1101  O   PRO A  73     -19.008  -0.870   4.992  1.00  2.06           O  
ATOM   1102  CB  PRO A  73     -16.386  -0.318   5.892  1.00  2.06           C  
ATOM   1103  CG  PRO A  73     -16.144   1.155   5.643  1.00  2.06           C  
ATOM   1104  CD  PRO A  73     -15.366   1.202   4.328  1.00  2.06           C  
ATOM   1105  HA  PRO A  73     -16.326  -1.939   4.432  1.00  2.06           H  
ATOM   1106 1HB  PRO A  73     -17.254  -0.512   6.541  1.00  2.06           H  
ATOM   1107 2HB  PRO A  73     -15.531  -0.822   6.349  1.00  2.06           H  
ATOM   1108 1HG  PRO A  73     -17.106   1.687   5.579  1.00  2.06           H  
ATOM   1109 2HG  PRO A  73     -15.589   1.595   6.485  1.00  2.06           H  
ATOM   1110 1HD  PRO A  73     -15.683   2.077   3.740  1.00  2.06           H  
ATOM   1111 2HD  PRO A  73     -14.282   1.200   4.542  1.00  2.06           H  
ATOM   1112  N   GLY A  74     -18.415  -0.450   2.865  1.00  2.39           N  
ATOM   1113  CA  GLY A  74     -19.782  -0.346   2.378  1.00  2.39           C  
ATOM   1114  C   GLY A  74     -20.109  -1.618   1.616  1.00  2.39           C  
ATOM   1115  O   GLY A  74     -19.331  -2.563   1.637  1.00  2.39           O  
ATOM   1116  H   GLY A  74     -17.662  -0.354   2.200  1.00  2.39           H  
ATOM   1117 1HA  GLY A  74     -20.471  -0.219   3.213  1.00  2.39           H  
ATOM   1118 2HA  GLY A  74     -19.878   0.521   1.725  1.00  2.39           H  
ATOM   1119  N   ALA A  75     -21.208  -1.625   0.866  1.00  2.55           N  
ATOM   1120  CA  ALA A  75     -21.600  -2.828   0.123  1.00  2.55           C  
ATOM   1121  C   ALA A  75     -21.730  -4.043   1.064  1.00  2.55           C  
ATOM   1122  O   ALA A  75     -22.596  -4.034   1.942  1.00  2.55           O  
ATOM   1123  CB  ALA A  75     -20.615  -3.102  -1.006  1.00  2.55           C  
ATOM   1124  H   ALA A  75     -21.804  -0.811   0.849  1.00  2.55           H  
ATOM   1125  HA  ALA A  75     -22.579  -2.648  -0.319  1.00  2.55           H  
ATOM   1126 1HB  ALA A  75     -20.952  -3.974  -1.566  1.00  2.55           H  
ATOM   1127 2HB  ALA A  75     -20.579  -2.244  -1.668  1.00  2.55           H  
ATOM   1128 3HB  ALA A  75     -19.618  -3.295  -0.624  1.00  2.55           H  
ATOM   1129  N   ILE A  76     -20.937  -5.101   0.845  1.00  2.47           N  
ATOM   1130  CA  ILE A  76     -21.018  -6.321   1.650  1.00  2.47           C  
ATOM   1131  C   ILE A  76     -19.954  -6.363   2.749  1.00  2.47           C  
ATOM   1132  O   ILE A  76     -20.251  -6.709   3.898  1.00  2.47           O  
ATOM   1133  CB  ILE A  76     -20.863  -7.565   0.763  1.00  2.47           C  
ATOM   1134  CG1 ILE A  76     -22.000  -7.626  -0.248  1.00  2.47           C  
ATOM   1135  CG2 ILE A  76     -20.839  -8.813   1.613  1.00  2.47           C  
ATOM   1136  CD1 ILE A  76     -21.785  -8.669  -1.318  1.00  2.47           C  
ATOM   1137  H   ILE A  76     -20.216  -5.072   0.125  1.00  2.47           H  
ATOM   1138  HA  ILE A  76     -21.996  -6.354   2.125  1.00  2.47           H  
ATOM   1139  HB  ILE A  76     -19.940  -7.512   0.220  1.00  2.47           H  
ATOM   1140 1HG1 ILE A  76     -22.928  -7.843   0.274  1.00  2.47           H  
ATOM   1141 2HG1 ILE A  76     -22.090  -6.654  -0.735  1.00  2.47           H  
ATOM   1142 1HG2 ILE A  76     -20.717  -9.684   0.970  1.00  2.47           H  
ATOM   1143 2HG2 ILE A  76     -20.006  -8.757   2.312  1.00  2.47           H  
ATOM   1144 3HG2 ILE A  76     -21.773  -8.893   2.166  1.00  2.47           H  
ATOM   1145 1HD1 ILE A  76     -22.623  -8.662  -2.014  1.00  2.47           H  
ATOM   1146 2HD1 ILE A  76     -20.865  -8.443  -1.861  1.00  2.47           H  
ATOM   1147 3HD1 ILE A  76     -21.703  -9.657  -0.867  1.00  2.47           H  
ATOM   1148  N   SER A  77     -18.704  -6.062   2.383  1.00  2.19           N  
ATOM   1149  CA  SER A  77     -17.604  -6.115   3.351  1.00  2.19           C  
ATOM   1150  C   SER A  77     -17.831  -5.162   4.511  1.00  2.19           C  
ATOM   1151  O   SER A  77     -18.393  -4.089   4.350  1.00  2.19           O  
ATOM   1152  CB  SER A  77     -16.264  -5.757   2.762  1.00  2.19           C  
ATOM   1153  OG  SER A  77     -15.287  -5.822   3.785  1.00  2.19           O  
ATOM   1154  H   SER A  77     -18.536  -5.802   1.404  1.00  2.19           H  
ATOM   1155  HA  SER A  77     -17.548  -7.129   3.749  1.00  2.19           H  
ATOM   1156 1HB  SER A  77     -16.007  -6.430   1.946  1.00  2.19           H  
ATOM   1157 2HB  SER A  77     -16.308  -4.741   2.358  1.00  2.19           H  
ATOM   1158  HG  SER A  77     -14.606  -5.146   3.587  1.00  2.19           H  
ATOM   1159  N   LYS A  78     -17.388  -5.550   5.697  1.00  1.84           N  
ATOM   1160  CA  LYS A  78     -17.514  -4.668   6.850  1.00  1.84           C  
ATOM   1161  C   LYS A  78     -16.199  -3.938   7.155  1.00  1.84           C  
ATOM   1162  O   LYS A  78     -16.099  -3.203   8.139  1.00  1.84           O  
ATOM   1163  CB  LYS A  78     -17.992  -5.460   8.058  1.00  1.84           C  
ATOM   1164  CG  LYS A  78     -19.330  -6.173   7.817  1.00  1.84           C  
ATOM   1165  CD  LYS A  78     -20.466  -5.191   7.515  1.00  1.84           C  
ATOM   1166  CE  LYS A  78     -21.787  -5.935   7.354  1.00  1.84           C  
ATOM   1167  NZ  LYS A  78     -22.919  -5.035   7.012  1.00  1.84           N  
ATOM   1168  H   LYS A  78     -16.945  -6.453   5.794  1.00  1.84           H  
ATOM   1169  HA  LYS A  78     -18.263  -3.907   6.623  1.00  1.84           H  
ATOM   1170 1HB  LYS A  78     -17.241  -6.208   8.330  1.00  1.84           H  
ATOM   1171 2HB  LYS A  78     -18.112  -4.791   8.910  1.00  1.84           H  
ATOM   1172 1HG  LYS A  78     -19.229  -6.855   6.969  1.00  1.84           H  
ATOM   1173 2HG  LYS A  78     -19.594  -6.757   8.700  1.00  1.84           H  
ATOM   1174 1HD  LYS A  78     -20.555  -4.465   8.322  1.00  1.84           H  
ATOM   1175 2HD  LYS A  78     -20.249  -4.656   6.583  1.00  1.84           H  
ATOM   1176 1HE  LYS A  78     -21.678  -6.679   6.563  1.00  1.84           H  
ATOM   1177 2HE  LYS A  78     -22.020  -6.437   8.282  1.00  1.84           H  
ATOM   1178 1HZ  LYS A  78     -23.775  -5.613   6.922  1.00  1.84           H  
ATOM   1179 2HZ  LYS A  78     -23.054  -4.355   7.741  1.00  1.84           H  
ATOM   1180 3HZ  LYS A  78     -22.739  -4.564   6.140  1.00  1.84           H  
ATOM   1181  N   SER A  79     -15.188  -4.145   6.308  1.00  1.51           N  
ATOM   1182  CA  SER A  79     -13.875  -3.521   6.507  1.00  1.51           C  
ATOM   1183  C   SER A  79     -13.119  -3.383   5.185  1.00  1.51           C  
ATOM   1184  O   SER A  79     -13.458  -4.030   4.187  1.00  1.51           O  
ATOM   1185  CB  SER A  79     -13.054  -4.335   7.490  1.00  1.51           C  
ATOM   1186  OG  SER A  79     -12.725  -5.580   6.955  1.00  1.51           O  
ATOM   1187  H   SER A  79     -15.332  -4.746   5.501  1.00  1.51           H  
ATOM   1188  HA  SER A  79     -14.016  -2.523   6.922  1.00  1.51           H  
ATOM   1189 1HB  SER A  79     -12.139  -3.788   7.735  1.00  1.51           H  
ATOM   1190 2HB  SER A  79     -13.614  -4.468   8.414  1.00  1.51           H  
ATOM   1191  HG  SER A  79     -12.174  -5.388   6.184  1.00  1.51           H  
ATOM   1192  N   GLY A  80     -12.085  -2.549   5.158  1.00  1.26           N  
ATOM   1193  CA  GLY A  80     -11.315  -2.432   3.925  1.00  1.26           C  
ATOM   1194  C   GLY A  80     -10.312  -3.566   3.798  1.00  1.26           C  
ATOM   1195  O   GLY A  80      -9.802  -4.064   4.802  1.00  1.26           O  
ATOM   1196  H   GLY A  80     -11.813  -2.009   5.990  1.00  1.26           H  
ATOM   1197 1HA  GLY A  80     -11.994  -2.444   3.071  1.00  1.26           H  
ATOM   1198 2HA  GLY A  80     -10.795  -1.474   3.914  1.00  1.26           H  
ATOM   1199  N   THR A  81      -9.957  -3.948   2.577  1.00  1.09           N  
ATOM   1200  CA  THR A  81      -8.986  -5.021   2.445  1.00  1.09           C  
ATOM   1201  C   THR A  81      -7.632  -4.597   3.030  1.00  1.09           C  
ATOM   1202  O   THR A  81      -7.023  -5.381   3.748  1.00  1.09           O  
ATOM   1203  CB  THR A  81      -8.866  -5.504   1.002  1.00  1.09           C  
ATOM   1204  OG1 THR A  81     -10.150  -5.938   0.551  1.00  1.09           O  
ATOM   1205  CG2 THR A  81      -7.948  -6.709   0.954  1.00  1.09           C  
ATOM   1206  H   THR A  81     -10.391  -3.552   1.741  1.00  1.09           H  
ATOM   1207  HA  THR A  81      -9.343  -5.870   3.028  1.00  1.09           H  
ATOM   1208  HB  THR A  81      -8.492  -4.699   0.359  1.00  1.09           H  
ATOM   1209  HG1 THR A  81     -10.734  -5.149   0.478  1.00  1.09           H  
ATOM   1210 1HG2 THR A  81      -7.889  -7.069  -0.058  1.00  1.09           H  
ATOM   1211 2HG2 THR A  81      -6.972  -6.424   1.300  1.00  1.09           H  
ATOM   1212 3HG2 THR A  81      -8.344  -7.497   1.594  1.00  1.09           H  
ATOM   1213  N   THR A  82      -7.181  -3.351   2.786  1.00  0.97           N  
ATOM   1214  CA  THR A  82      -5.918  -2.860   3.364  1.00  0.97           C  
ATOM   1215  C   THR A  82      -5.929  -2.911   4.879  1.00  0.97           C  
ATOM   1216  O   THR A  82      -4.941  -3.307   5.514  1.00  0.97           O  
ATOM   1217  CB  THR A  82      -5.623  -1.408   2.955  1.00  0.97           C  
ATOM   1218  OG1 THR A  82      -5.488  -1.327   1.547  1.00  0.97           O  
ATOM   1219  CG2 THR A  82      -4.337  -0.932   3.638  1.00  0.97           C  
ATOM   1220  H   THR A  82      -7.693  -2.730   2.150  1.00  0.97           H  
ATOM   1221  HA  THR A  82      -5.101  -3.485   3.036  1.00  0.97           H  
ATOM   1222  HB  THR A  82      -6.452  -0.771   3.262  1.00  0.97           H  
ATOM   1223  HG1 THR A  82      -6.380  -1.454   1.150  1.00  0.97           H  
ATOM   1224 1HG2 THR A  82      -4.137   0.098   3.350  1.00  0.97           H  
ATOM   1225 2HG2 THR A  82      -4.461  -0.990   4.719  1.00  0.97           H  
ATOM   1226 3HG2 THR A  82      -3.505  -1.557   3.341  1.00  0.97           H  
ATOM   1227  N   GLU A  83      -7.055  -2.525   5.470  1.00  0.90           N  
ATOM   1228  CA  GLU A  83      -7.181  -2.501   6.915  1.00  0.90           C  
ATOM   1229  C   GLU A  83      -6.961  -3.905   7.457  1.00  0.90           C  
ATOM   1230  O   GLU A  83      -6.321  -4.081   8.495  1.00  0.90           O  
ATOM   1231  CB  GLU A  83      -8.579  -2.014   7.310  1.00  0.90           C  
ATOM   1232  CG  GLU A  83      -8.866  -0.540   7.013  1.00  0.90           C  
ATOM   1233  CD  GLU A  83     -10.323  -0.155   7.256  1.00  0.90           C  
ATOM   1234  OE1 GLU A  83     -11.137  -1.043   7.447  1.00  0.90           O  
ATOM   1235  OE2 GLU A  83     -10.617   1.017   7.263  1.00  0.90           O  
ATOM   1236  H   GLU A  83      -7.837  -2.242   4.896  1.00  0.90           H  
ATOM   1237  HA  GLU A  83      -6.426  -1.835   7.329  1.00  0.90           H  
ATOM   1238 1HB  GLU A  83      -9.328  -2.609   6.799  1.00  0.90           H  
ATOM   1239 2HB  GLU A  83      -8.723  -2.170   8.377  1.00  0.90           H  
ATOM   1240 1HG  GLU A  83      -8.227   0.080   7.641  1.00  0.90           H  
ATOM   1241 2HG  GLU A  83      -8.612  -0.339   5.970  1.00  0.90           H  
ATOM   1242  N   VAL A  84      -7.457  -4.894   6.728  1.00  0.86           N  
ATOM   1243  CA  VAL A  84      -7.340  -6.276   7.127  1.00  0.86           C  
ATOM   1244  C   VAL A  84      -5.973  -6.927   6.817  1.00  0.86           C  
ATOM   1245  O   VAL A  84      -5.385  -7.564   7.696  1.00  0.86           O  
ATOM   1246  CB  VAL A  84      -8.460  -7.061   6.458  1.00  0.86           C  
ATOM   1247  CG1 VAL A  84      -8.286  -8.433   6.749  1.00  0.86           C  
ATOM   1248  CG2 VAL A  84      -9.793  -6.594   6.983  1.00  0.86           C  
ATOM   1249  H   VAL A  84      -7.994  -4.666   5.888  1.00  0.86           H  
ATOM   1250  HA  VAL A  84      -7.505  -6.321   8.201  1.00  0.86           H  
ATOM   1251  HB  VAL A  84      -8.414  -6.921   5.376  1.00  0.86           H  
ATOM   1252 1HG1 VAL A  84      -9.063  -8.961   6.295  1.00  0.86           H  
ATOM   1253 2HG1 VAL A  84      -7.337  -8.765   6.376  1.00  0.86           H  
ATOM   1254 3HG1 VAL A  84      -8.332  -8.552   7.813  1.00  0.86           H  
ATOM   1255 1HG2 VAL A  84     -10.588  -7.163   6.504  1.00  0.86           H  
ATOM   1256 2HG2 VAL A  84      -9.834  -6.746   8.060  1.00  0.86           H  
ATOM   1257 3HG2 VAL A  84      -9.920  -5.537   6.764  1.00  0.86           H  
ATOM   1258  N   VAL A  85      -5.468  -6.744   5.593  1.00  0.85           N  
ATOM   1259  CA  VAL A  85      -4.196  -7.317   5.138  1.00  0.85           C  
ATOM   1260  C   VAL A  85      -2.974  -6.696   5.771  1.00  0.85           C  
ATOM   1261  O   VAL A  85      -1.996  -7.385   6.051  1.00  0.85           O  
ATOM   1262  CB  VAL A  85      -4.005  -7.148   3.631  1.00  0.85           C  
ATOM   1263  CG1 VAL A  85      -2.607  -7.607   3.228  1.00  0.85           C  
ATOM   1264  CG2 VAL A  85      -4.951  -7.924   2.924  1.00  0.85           C  
ATOM   1265  H   VAL A  85      -6.005  -6.193   4.937  1.00  0.85           H  
ATOM   1266  HA  VAL A  85      -4.205  -8.379   5.372  1.00  0.85           H  
ATOM   1267  HB  VAL A  85      -4.124  -6.097   3.379  1.00  0.85           H  
ATOM   1268 1HG1 VAL A  85      -2.480  -7.492   2.161  1.00  0.85           H  
ATOM   1269 2HG1 VAL A  85      -1.858  -7.017   3.752  1.00  0.85           H  
ATOM   1270 3HG1 VAL A  85      -2.490  -8.662   3.490  1.00  0.85           H  
ATOM   1271 1HG2 VAL A  85      -4.788  -7.775   1.892  1.00  0.85           H  
ATOM   1272 2HG2 VAL A  85      -4.775  -8.940   3.169  1.00  0.85           H  
ATOM   1273 3HG2 VAL A  85      -5.961  -7.631   3.192  1.00  0.85           H  
ATOM   1274  N   VAL A  86      -2.976  -5.378   5.893  1.00  0.84           N  
ATOM   1275  CA  VAL A  86      -1.828  -4.685   6.415  1.00  0.84           C  
ATOM   1276  C   VAL A  86      -2.066  -4.306   7.874  1.00  0.84           C  
ATOM   1277  O   VAL A  86      -1.248  -4.607   8.743  1.00  0.84           O  
ATOM   1278  CB  VAL A  86      -1.553  -3.441   5.547  1.00  0.84           C  
ATOM   1279  CG1 VAL A  86      -0.392  -2.667   6.102  1.00  0.84           C  
ATOM   1280  CG2 VAL A  86      -1.311  -3.871   4.084  1.00  0.84           C  
ATOM   1281  H   VAL A  86      -3.794  -4.831   5.637  1.00  0.84           H  
ATOM   1282  HA  VAL A  86      -0.969  -5.344   6.366  1.00  0.84           H  
ATOM   1283  HB  VAL A  86      -2.422  -2.786   5.585  1.00  0.84           H  
ATOM   1284 1HG1 VAL A  86      -0.233  -1.786   5.491  1.00  0.84           H  
ATOM   1285 2HG1 VAL A  86      -0.610  -2.367   7.127  1.00  0.84           H  
ATOM   1286 3HG1 VAL A  86       0.499  -3.292   6.085  1.00  0.84           H  
ATOM   1287 1HG2 VAL A  86      -1.138  -2.987   3.471  1.00  0.84           H  
ATOM   1288 2HG2 VAL A  86      -0.445  -4.522   4.022  1.00  0.84           H  
ATOM   1289 3HG2 VAL A  86      -2.187  -4.399   3.715  1.00  0.84           H  
ATOM   1290  N   GLY A  87      -3.207  -3.667   8.146  1.00  0.82           N  
ATOM   1291  CA  GLY A  87      -3.552  -3.213   9.501  1.00  0.82           C  
ATOM   1292  C   GLY A  87      -3.641  -4.360  10.520  1.00  0.82           C  
ATOM   1293  O   GLY A  87      -2.936  -4.365  11.530  1.00  0.82           O  
ATOM   1294  H   GLY A  87      -3.856  -3.481   7.379  1.00  0.82           H  
ATOM   1295 1HA  GLY A  87      -2.809  -2.491   9.834  1.00  0.82           H  
ATOM   1296 2HA  GLY A  87      -4.505  -2.686   9.467  1.00  0.82           H  
ATOM   1297  N   LYS A  88      -4.488  -5.352  10.229  1.00  0.80           N  
ATOM   1298  CA  LYS A  88      -4.665  -6.515  11.109  1.00  0.80           C  
ATOM   1299  C   LYS A  88      -3.647  -7.604  10.755  1.00  0.80           C  
ATOM   1300  O   LYS A  88      -3.575  -8.652  11.395  1.00  0.80           O  
ATOM   1301  CB  LYS A  88      -6.086  -7.070  11.003  1.00  0.80           C  
ATOM   1302  CG  LYS A  88      -7.190  -6.054  11.312  1.00  0.80           C  
ATOM   1303  CD  LYS A  88      -7.109  -5.482  12.735  1.00  0.80           C  
ATOM   1304  CE  LYS A  88      -8.251  -4.478  12.981  1.00  0.80           C  
ATOM   1305  NZ  LYS A  88      -8.129  -3.763  14.299  1.00  0.80           N  
ATOM   1306  H   LYS A  88      -5.069  -5.250   9.399  1.00  0.80           H  
ATOM   1307  HA  LYS A  88      -4.484  -6.208  12.139  1.00  0.80           H  
ATOM   1308 1HB  LYS A  88      -6.255  -7.471  10.012  1.00  0.80           H  
ATOM   1309 2HB  LYS A  88      -6.200  -7.886  11.702  1.00  0.80           H  
ATOM   1310 1HG  LYS A  88      -7.125  -5.232  10.602  1.00  0.80           H  
ATOM   1311 2HG  LYS A  88      -8.159  -6.538  11.182  1.00  0.80           H  
ATOM   1312 1HD  LYS A  88      -7.186  -6.289  13.475  1.00  0.80           H  
ATOM   1313 2HD  LYS A  88      -6.155  -4.974  12.881  1.00  0.80           H  
ATOM   1314 1HE  LYS A  88      -8.236  -3.740  12.186  1.00  0.80           H  
ATOM   1315 2HE  LYS A  88      -9.203  -5.008  12.956  1.00  0.80           H  
ATOM   1316 1HZ  LYS A  88      -8.889  -3.119  14.408  1.00  0.80           H  
ATOM   1317 2HZ  LYS A  88      -8.156  -4.415  15.085  1.00  0.80           H  
ATOM   1318 3HZ  LYS A  88      -7.260  -3.265  14.336  1.00  0.80           H  
ATOM   1319  N   ALA A  89      -2.868  -7.334   9.715  1.00  0.79           N  
ATOM   1320  CA  ALA A  89      -1.820  -8.196   9.181  1.00  0.79           C  
ATOM   1321  C   ALA A  89      -2.285  -9.600   8.775  1.00  0.79           C  
ATOM   1322  O   ALA A  89      -1.543 -10.565   8.953  1.00  0.79           O  
ATOM   1323  CB  ALA A  89      -0.717  -8.320  10.211  1.00  0.79           C  
ATOM   1324  H   ALA A  89      -3.004  -6.441   9.264  1.00  0.79           H  
ATOM   1325  HA  ALA A  89      -1.412  -7.706   8.304  1.00  0.79           H  
ATOM   1326 1HB  ALA A  89       0.086  -8.910   9.780  1.00  0.79           H  
ATOM   1327 2HB  ALA A  89      -0.349  -7.324  10.461  1.00  0.79           H  
ATOM   1328 3HB  ALA A  89      -1.088  -8.805  11.110  1.00  0.79           H  
ATOM   1329  N   MET A  90      -3.490  -9.735   8.223  1.00  0.78           N  
ATOM   1330  CA  MET A  90      -3.976 -11.058   7.831  1.00  0.78           C  
ATOM   1331  C   MET A  90      -3.488 -11.505   6.466  1.00  0.78           C  
ATOM   1332  O   MET A  90      -3.450 -10.710   5.532  1.00  0.78           O  
ATOM   1333  CB  MET A  90      -5.480 -11.037   7.888  1.00  0.78           C  
ATOM   1334  CG  MET A  90      -5.962 -10.902   9.284  1.00  0.78           C  
ATOM   1335  SD  MET A  90      -7.701 -10.734   9.404  1.00  0.78           S  
ATOM   1336  CE  MET A  90      -8.171 -12.202   8.608  1.00  0.78           C  
ATOM   1337  H   MET A  90      -4.077  -8.916   8.072  1.00  0.78           H  
ATOM   1338  HA  MET A  90      -3.614 -11.780   8.556  1.00  0.78           H  
ATOM   1339 1HB  MET A  90      -5.849 -10.211   7.310  1.00  0.78           H  
ATOM   1340 2HB  MET A  90      -5.885 -11.960   7.464  1.00  0.78           H  
ATOM   1341 1HG  MET A  90      -5.650 -11.770   9.859  1.00  0.78           H  
ATOM   1342 2HG  MET A  90      -5.499 -10.020   9.727  1.00  0.78           H  
ATOM   1343 1HE  MET A  90      -9.223 -12.296   8.642  1.00  0.78           H  
ATOM   1344 2HE  MET A  90      -7.817 -12.200   7.576  1.00  0.78           H  
ATOM   1345 3HE  MET A  90      -7.748 -12.997   9.108  1.00  0.78           H  
ATOM   1346  N   ASN A  91      -3.156 -12.793   6.346  1.00  0.78           N  
ATOM   1347  CA  ASN A  91      -2.726 -13.345   5.068  1.00  0.78           C  
ATOM   1348  C   ASN A  91      -3.574 -14.496   4.518  1.00  0.78           C  
ATOM   1349  O   ASN A  91      -3.116 -15.222   3.632  1.00  0.78           O  
ATOM   1350  CB  ASN A  91      -1.274 -13.731   5.124  1.00  0.78           C  
ATOM   1351  CG  ASN A  91      -0.348 -12.493   5.187  1.00  0.78           C  
ATOM   1352  OD1 ASN A  91       0.388 -12.285   6.149  1.00  0.78           O  
ATOM   1353  ND2 ASN A  91      -0.393 -11.674   4.177  1.00  0.78           N  
ATOM   1354  H   ASN A  91      -3.202 -13.393   7.159  1.00  0.78           H  
ATOM   1355  HA  ASN A  91      -2.798 -12.542   4.343  1.00  0.78           H  
ATOM   1356 1HB  ASN A  91      -1.104 -14.372   5.973  1.00  0.78           H  
ATOM   1357 2HB  ASN A  91      -1.024 -14.298   4.233  1.00  0.78           H  
ATOM   1358 1HD2 ASN A  91       0.181 -10.852   4.185  1.00  0.78           H  
ATOM   1359 2HD2 ASN A  91      -1.004 -11.853   3.414  1.00  0.78           H  
ATOM   1360  N   HIS A  92      -4.789 -14.665   5.028  1.00  0.82           N  
ATOM   1361  CA  HIS A  92      -5.677 -15.718   4.525  1.00  0.82           C  
ATOM   1362  C   HIS A  92      -7.044 -15.141   4.218  1.00  0.82           C  
ATOM   1363  O   HIS A  92      -7.665 -14.472   5.051  1.00  0.82           O  
ATOM   1364  CB  HIS A  92      -5.815 -16.876   5.526  1.00  0.82           C  
ATOM   1365  CG  HIS A  92      -4.575 -17.608   5.811  1.00  0.82           C  
ATOM   1366  ND1 HIS A  92      -4.262 -18.798   5.193  1.00  0.82           N  
ATOM   1367  CD2 HIS A  92      -3.543 -17.317   6.628  1.00  0.82           C  
ATOM   1368  CE1 HIS A  92      -3.095 -19.216   5.620  1.00  0.82           C  
ATOM   1369  NE2 HIS A  92      -2.618 -18.322   6.483  1.00  0.82           N  
ATOM   1370  H   HIS A  92      -5.117 -14.051   5.764  1.00  0.82           H  
ATOM   1371  HA  HIS A  92      -5.281 -16.126   3.595  1.00  0.82           H  
ATOM   1372 1HB  HIS A  92      -6.166 -16.493   6.465  1.00  0.82           H  
ATOM   1373 2HB  HIS A  92      -6.556 -17.587   5.163  1.00  0.82           H  
ATOM   1374  HD1 HIS A  92      -4.834 -19.280   4.529  1.00  0.82           H  
ATOM   1375  HD2 HIS A  92      -3.350 -16.479   7.297  1.00  0.82           H  
ATOM   1376  HE1 HIS A  92      -2.674 -20.149   5.244  1.00  0.82           H  
ATOM   1377  N   PHE A  93      -7.475 -15.348   2.990  1.00  0.89           N  
ATOM   1378  CA  PHE A  93      -8.729 -14.770   2.536  1.00  0.89           C  
ATOM   1379  C   PHE A  93      -9.620 -15.752   1.808  1.00  0.89           C  
ATOM   1380  O   PHE A  93      -9.133 -16.748   1.263  1.00  0.89           O  
ATOM   1381  CB  PHE A  93      -8.439 -13.530   1.698  1.00  0.89           C  
ATOM   1382  CG  PHE A  93      -7.750 -12.475   2.540  1.00  0.89           C  
ATOM   1383  CD1 PHE A  93      -6.422 -12.421   2.669  1.00  0.89           C  
ATOM   1384  CD2 PHE A  93      -8.463 -11.589   3.224  1.00  0.89           C  
ATOM   1385  CE1 PHE A  93      -5.811 -11.509   3.455  1.00  0.89           C  
ATOM   1386  CE2 PHE A  93      -7.887 -10.659   4.006  1.00  0.89           C  
ATOM   1387  CZ  PHE A  93      -6.557 -10.621   4.133  1.00  0.89           C  
ATOM   1388  H   PHE A  93      -6.907 -15.922   2.359  1.00  0.89           H  
ATOM   1389  HA  PHE A  93      -9.272 -14.435   3.415  1.00  0.89           H  
ATOM   1390 1HB  PHE A  93      -7.797 -13.785   0.853  1.00  0.89           H  
ATOM   1391 2HB  PHE A  93      -9.372 -13.113   1.310  1.00  0.89           H  
ATOM   1392  HD1 PHE A  93      -5.875 -13.123   2.161  1.00  0.89           H  
ATOM   1393  HD2 PHE A  93      -9.516 -11.644   3.157  1.00  0.89           H  
ATOM   1394  HE1 PHE A  93      -4.731 -11.495   3.544  1.00  0.89           H  
ATOM   1395  HE2 PHE A  93      -8.502  -9.969   4.527  1.00  0.89           H  
ATOM   1396  HZ  PHE A  93      -6.086  -9.885   4.776  1.00  0.89           H  
ATOM   1397  N   ASN A  94     -10.920 -15.463   1.799  1.00  0.99           N  
ATOM   1398  CA  ASN A  94     -11.894 -16.302   1.112  1.00  0.99           C  
ATOM   1399  C   ASN A  94     -12.756 -15.467   0.165  1.00  0.99           C  
ATOM   1400  O   ASN A  94     -13.351 -14.452   0.542  1.00  0.99           O  
ATOM   1401  CB  ASN A  94     -12.715 -17.093   2.105  1.00  0.99           C  
ATOM   1402  CG  ASN A  94     -13.608 -18.101   1.444  1.00  0.99           C  
ATOM   1403  OD1 ASN A  94     -14.739 -17.818   1.056  1.00  0.99           O  
ATOM   1404  ND2 ASN A  94     -13.107 -19.294   1.309  1.00  0.99           N  
ATOM   1405  H   ASN A  94     -11.233 -14.643   2.317  1.00  0.99           H  
ATOM   1406  HA  ASN A  94     -11.354 -17.013   0.497  1.00  0.99           H  
ATOM   1407 1HB  ASN A  94     -12.042 -17.619   2.789  1.00  0.99           H  
ATOM   1408 2HB  ASN A  94     -13.318 -16.417   2.705  1.00  0.99           H  
ATOM   1409 1HD2 ASN A  94     -13.660 -20.015   0.899  1.00  0.99           H  
ATOM   1410 2HD2 ASN A  94     -12.146 -19.466   1.592  1.00  0.99           H  
ATOM   1411  N   VAL A  95     -12.713 -15.838  -1.105  1.00  1.11           N  
ATOM   1412  CA  VAL A  95     -13.382 -15.050  -2.137  1.00  1.11           C  
ATOM   1413  C   VAL A  95     -14.838 -15.429  -2.392  1.00  1.11           C  
ATOM   1414  O   VAL A  95     -15.138 -16.569  -2.753  1.00  1.11           O  
ATOM   1415  CB  VAL A  95     -12.618 -15.215  -3.449  1.00  1.11           C  
ATOM   1416  CG1 VAL A  95     -13.293 -14.452  -4.537  1.00  1.11           C  
ATOM   1417  CG2 VAL A  95     -11.261 -14.757  -3.268  1.00  1.11           C  
ATOM   1418  H   VAL A  95     -12.198 -16.691  -1.344  1.00  1.11           H  
ATOM   1419  HA  VAL A  95     -13.345 -14.000  -1.837  1.00  1.11           H  
ATOM   1420  HB  VAL A  95     -12.613 -16.269  -3.733  1.00  1.11           H  
ATOM   1421 1HG1 VAL A  95     -12.736 -14.590  -5.460  1.00  1.11           H  
ATOM   1422 2HG1 VAL A  95     -14.310 -14.816  -4.662  1.00  1.11           H  
ATOM   1423 3HG1 VAL A  95     -13.312 -13.397  -4.277  1.00  1.11           H  
ATOM   1424 1HG2 VAL A  95     -10.706 -14.880  -4.197  1.00  1.11           H  
ATOM   1425 2HG2 VAL A  95     -11.302 -13.713  -2.992  1.00  1.11           H  
ATOM   1426 3HG2 VAL A  95     -10.788 -15.336  -2.478  1.00  1.11           H  
ATOM   1427  N   HIS A  96     -15.744 -14.462  -2.227  1.00  1.21           N  
ATOM   1428  CA  HIS A  96     -17.167 -14.720  -2.475  1.00  1.21           C  
ATOM   1429  C   HIS A  96     -17.811 -14.198  -3.756  1.00  1.21           C  
ATOM   1430  O   HIS A  96     -18.761 -14.815  -4.257  1.00  1.21           O  
ATOM   1431  CB  HIS A  96     -18.019 -14.213  -1.327  1.00  1.21           C  
ATOM   1432  CG  HIS A  96     -18.008 -15.057  -0.124  1.00  1.21           C  
ATOM   1433  ND1 HIS A  96     -18.820 -14.802   0.952  1.00  1.21           N  
ATOM   1434  CD2 HIS A  96     -17.350 -16.191   0.168  1.00  1.21           C  
ATOM   1435  CE1 HIS A  96     -18.660 -15.751   1.849  1.00  1.21           C  
ATOM   1436  NE2 HIS A  96     -17.771 -16.589   1.398  1.00  1.21           N  
ATOM   1437  H   HIS A  96     -15.433 -13.539  -1.904  1.00  1.21           H  
ATOM   1438  HA  HIS A  96     -17.299 -15.799  -2.498  1.00  1.21           H  
ATOM   1439 1HB  HIS A  96     -17.662 -13.222  -1.035  1.00  1.21           H  
ATOM   1440 2HB  HIS A  96     -19.036 -14.090  -1.674  1.00  1.21           H  
ATOM   1441  HD2 HIS A  96     -16.628 -16.709  -0.457  1.00  1.21           H  
ATOM   1442  HE1 HIS A  96     -19.175 -15.820   2.803  1.00  1.21           H  
ATOM   1443  HE2 HIS A  96     -17.450 -17.413   1.879  1.00  1.21           H  
ATOM   1444  N   GLU A  97     -17.349 -13.062  -4.273  1.00  1.25           N  
ATOM   1445  CA  GLU A  97     -18.075 -12.459  -5.390  1.00  1.25           C  
ATOM   1446  C   GLU A  97     -17.264 -12.281  -6.678  1.00  1.25           C  
ATOM   1447  O   GLU A  97     -16.692 -11.226  -6.918  1.00  1.25           O  
ATOM   1448  CB  GLU A  97     -18.623 -11.099  -4.938  1.00  1.25           C  
ATOM   1449  CG  GLU A  97     -19.590 -11.153  -3.712  1.00  1.25           C  
ATOM   1450  CD  GLU A  97     -20.942 -11.806  -3.974  1.00  1.25           C  
ATOM   1451  OE1 GLU A  97     -21.361 -11.856  -5.106  1.00  1.25           O  
ATOM   1452  OE2 GLU A  97     -21.547 -12.257  -3.023  1.00  1.25           O  
ATOM   1453  H   GLU A  97     -16.541 -12.608  -3.878  1.00  1.25           H  
ATOM   1454  HA  GLU A  97     -18.923 -13.100  -5.632  1.00  1.25           H  
ATOM   1455 1HB  GLU A  97     -17.790 -10.441  -4.676  1.00  1.25           H  
ATOM   1456 2HB  GLU A  97     -19.158 -10.630  -5.765  1.00  1.25           H  
ATOM   1457 1HG  GLU A  97     -19.098 -11.682  -2.900  1.00  1.25           H  
ATOM   1458 2HG  GLU A  97     -19.757 -10.132  -3.375  1.00  1.25           H  
ATOM   1459  N   ILE A  98     -17.253 -13.310  -7.512  1.00  1.22           N  
ATOM   1460  CA  ILE A  98     -16.552 -13.310  -8.797  1.00  1.22           C  
ATOM   1461  C   ILE A  98     -17.508 -13.497  -9.961  1.00  1.22           C  
ATOM   1462  O   ILE A  98     -18.359 -14.379  -9.912  1.00  1.22           O  
ATOM   1463  CB  ILE A  98     -15.482 -14.412  -8.861  1.00  1.22           C  
ATOM   1464  CG1 ILE A  98     -14.455 -14.189  -7.814  1.00  1.22           C  
ATOM   1465  CG2 ILE A  98     -14.849 -14.479 -10.244  1.00  1.22           C  
ATOM   1466  CD1 ILE A  98     -13.713 -12.887  -8.011  1.00  1.22           C  
ATOM   1467  H   ILE A  98     -17.755 -14.143  -7.234  1.00  1.22           H  
ATOM   1468  HA  ILE A  98     -16.056 -12.348  -8.921  1.00  1.22           H  
ATOM   1469  HB  ILE A  98     -15.957 -15.372  -8.650  1.00  1.22           H  
ATOM   1470 1HG1 ILE A  98     -14.929 -14.187  -6.843  1.00  1.22           H  
ATOM   1471 2HG1 ILE A  98     -13.734 -15.006  -7.852  1.00  1.22           H  
ATOM   1472 1HG2 ILE A  98     -14.128 -15.283 -10.276  1.00  1.22           H  
ATOM   1473 2HG2 ILE A  98     -15.600 -14.666 -10.977  1.00  1.22           H  
ATOM   1474 3HG2 ILE A  98     -14.356 -13.531 -10.471  1.00  1.22           H  
ATOM   1475 1HD1 ILE A  98     -12.959 -12.774  -7.242  1.00  1.22           H  
ATOM   1476 2HD1 ILE A  98     -13.243 -12.883  -8.980  1.00  1.22           H  
ATOM   1477 3HD1 ILE A  98     -14.416 -12.058  -7.960  1.00  1.22           H  
ATOM   1478  N   ARG A  99     -17.379 -12.683 -11.005  1.00  1.13           N  
ATOM   1479  CA  ARG A  99     -18.191 -12.883 -12.200  1.00  1.13           C  
ATOM   1480  C   ARG A  99     -17.335 -13.534 -13.289  1.00  1.13           C  
ATOM   1481  O   ARG A  99     -17.771 -14.482 -13.945  1.00  1.13           O  
ATOM   1482  CB  ARG A  99     -18.783 -11.580 -12.706  1.00  1.13           C  
ATOM   1483  CG  ARG A  99     -19.672 -11.716 -13.932  1.00  1.13           C  
ATOM   1484  CD  ARG A  99     -20.274 -10.411 -14.324  1.00  1.13           C  
ATOM   1485  NE  ARG A  99     -21.086 -10.523 -15.529  1.00  1.13           N  
ATOM   1486  CZ  ARG A  99     -21.735  -9.497 -16.118  1.00  1.13           C  
ATOM   1487  NH1 ARG A  99     -21.663  -8.288 -15.603  1.00  1.13           N  
ATOM   1488  NH2 ARG A  99     -22.445  -9.705 -17.213  1.00  1.13           N  
ATOM   1489  H   ARG A  99     -16.690 -11.940 -10.985  1.00  1.13           H  
ATOM   1490  HA  ARG A  99     -19.012 -13.557 -11.961  1.00  1.13           H  
ATOM   1491 1HB  ARG A  99     -19.373 -11.120 -11.917  1.00  1.13           H  
ATOM   1492 2HB  ARG A  99     -18.002 -10.890 -12.968  1.00  1.13           H  
ATOM   1493 1HG  ARG A  99     -19.085 -12.094 -14.768  1.00  1.13           H  
ATOM   1494 2HG  ARG A  99     -20.479 -12.415 -13.714  1.00  1.13           H  
ATOM   1495 1HD  ARG A  99     -20.909 -10.045 -13.518  1.00  1.13           H  
ATOM   1496 2HD  ARG A  99     -19.478  -9.692 -14.516  1.00  1.13           H  
ATOM   1497  HE  ARG A  99     -21.166 -11.436 -15.958  1.00  1.13           H  
ATOM   1498 1HH1 ARG A  99     -21.123  -8.127 -14.766  1.00  1.13           H  
ATOM   1499 2HH1 ARG A  99     -22.150  -7.522 -16.045  1.00  1.13           H  
ATOM   1500 1HH2 ARG A  99     -22.501 -10.633 -17.610  1.00  1.13           H  
ATOM   1501 2HH2 ARG A  99     -22.930  -8.937 -17.653  1.00  1.13           H  
ATOM   1502  N   THR A 100     -16.102 -13.040 -13.455  1.00  1.02           N  
ATOM   1503  CA  THR A 100     -15.198 -13.564 -14.470  1.00  1.02           C  
ATOM   1504  C   THR A 100     -13.868 -14.003 -13.880  1.00  1.02           C  
ATOM   1505  O   THR A 100     -13.393 -13.450 -12.885  1.00  1.02           O  
ATOM   1506  CB  THR A 100     -14.884 -12.486 -15.497  1.00  1.02           C  
ATOM   1507  OG1 THR A 100     -14.192 -11.436 -14.820  1.00  1.02           O  
ATOM   1508  CG2 THR A 100     -16.160 -11.928 -16.091  1.00  1.02           C  
ATOM   1509  H   THR A 100     -15.807 -12.234 -12.910  1.00  1.02           H  
ATOM   1510  HA  THR A 100     -15.663 -14.419 -14.955  1.00  1.02           H  
ATOM   1511  HB  THR A 100     -14.254 -12.895 -16.284  1.00  1.02           H  
ATOM   1512  HG1 THR A 100     -14.749 -11.146 -14.051  1.00  1.02           H  
ATOM   1513 1HG2 THR A 100     -15.917 -11.146 -16.807  1.00  1.02           H  
ATOM   1514 2HG2 THR A 100     -16.707 -12.726 -16.592  1.00  1.02           H  
ATOM   1515 3HG2 THR A 100     -16.771 -11.508 -15.300  1.00  1.02           H  
ATOM   1516  N   ALA A 101     -13.213 -14.932 -14.568  1.00  0.91           N  
ATOM   1517  CA  ALA A 101     -11.902 -15.414 -14.161  1.00  0.91           C  
ATOM   1518  C   ALA A 101     -10.866 -14.316 -14.161  1.00  0.91           C  
ATOM   1519  O   ALA A 101      -9.987 -14.281 -13.300  1.00  0.91           O  
ATOM   1520  CB  ALA A 101     -11.477 -16.513 -15.075  1.00  0.91           C  
ATOM   1521  H   ALA A 101     -13.653 -15.337 -15.383  1.00  0.91           H  
ATOM   1522  HA  ALA A 101     -11.984 -15.804 -13.146  1.00  0.91           H  
ATOM   1523 1HB  ALA A 101     -10.521 -16.906 -14.760  1.00  0.91           H  
ATOM   1524 2HB  ALA A 101     -12.219 -17.287 -15.036  1.00  0.91           H  
ATOM   1525 3HB  ALA A 101     -11.396 -16.141 -16.086  1.00  0.91           H  
ATOM   1526  N   ARG A 102     -10.964 -13.414 -15.134  1.00  0.83           N  
ATOM   1527  CA  ARG A 102     -10.015 -12.322 -15.211  1.00  0.83           C  
ATOM   1528  C   ARG A 102     -10.138 -11.454 -13.962  1.00  0.83           C  
ATOM   1529  O   ARG A 102      -9.124 -11.072 -13.376  1.00  0.83           O  
ATOM   1530  CB  ARG A 102     -10.208 -11.512 -16.478  1.00  0.83           C  
ATOM   1531  CG  ARG A 102      -9.157 -10.446 -16.712  1.00  0.83           C  
ATOM   1532  CD  ARG A 102      -9.359  -9.735 -18.008  1.00  0.83           C  
ATOM   1533  NE  ARG A 102      -9.088 -10.575 -19.169  1.00  0.83           N  
ATOM   1534  CZ  ARG A 102      -7.848 -10.794 -19.675  1.00  0.83           C  
ATOM   1535  NH1 ARG A 102      -6.784 -10.259 -19.123  1.00  0.83           N  
ATOM   1536  NH2 ARG A 102      -7.671 -11.537 -20.739  1.00  0.83           N  
ATOM   1537  H   ARG A 102     -11.703 -13.485 -15.816  1.00  0.83           H  
ATOM   1538  HA  ARG A 102      -9.008 -12.740 -15.241  1.00  0.83           H  
ATOM   1539 1HB  ARG A 102     -10.211 -12.177 -17.345  1.00  0.83           H  
ATOM   1540 2HB  ARG A 102     -11.179 -11.016 -16.443  1.00  0.83           H  
ATOM   1541 1HG  ARG A 102      -9.194  -9.713 -15.907  1.00  0.83           H  
ATOM   1542 2HG  ARG A 102      -8.170 -10.918 -16.729  1.00  0.83           H  
ATOM   1543 1HD  ARG A 102     -10.392  -9.398 -18.073  1.00  0.83           H  
ATOM   1544 2HD  ARG A 102      -8.695  -8.877 -18.054  1.00  0.83           H  
ATOM   1545  HE  ARG A 102      -9.888 -11.031 -19.645  1.00  0.83           H  
ATOM   1546 1HH1 ARG A 102      -6.860  -9.676 -18.303  1.00  0.83           H  
ATOM   1547 2HH1 ARG A 102      -5.865 -10.456 -19.552  1.00  0.83           H  
ATOM   1548 1HH2 ARG A 102      -8.485 -11.967 -21.218  1.00  0.83           H  
ATOM   1549 2HH2 ARG A 102      -6.701 -11.658 -21.081  1.00  0.83           H  
ATOM   1550  N   GLN A 103     -11.375 -11.165 -13.510  1.00  0.77           N  
ATOM   1551  CA  GLN A 103     -11.513 -10.367 -12.291  1.00  0.77           C  
ATOM   1552  C   GLN A 103     -10.902 -11.091 -11.112  1.00  0.77           C  
ATOM   1553  O   GLN A 103     -10.229 -10.478 -10.284  1.00  0.77           O  
ATOM   1554  CB  GLN A 103     -12.978 -10.111 -11.953  1.00  0.77           C  
ATOM   1555  CG  GLN A 103     -13.727  -9.136 -12.835  1.00  0.77           C  
ATOM   1556  CD  GLN A 103     -15.208  -9.281 -12.565  1.00  0.77           C  
ATOM   1557  OE1 GLN A 103     -15.669 -10.441 -12.512  1.00  0.77           O  
ATOM   1558  NE2 GLN A 103     -15.957  -8.196 -12.421  1.00  0.77           N  
ATOM   1559  H   GLN A 103     -12.219 -11.478 -14.000  1.00  0.77           H  
ATOM   1560  HA  GLN A 103     -10.995  -9.422 -12.432  1.00  0.77           H  
ATOM   1561 1HB  GLN A 103     -13.511 -11.057 -11.989  1.00  0.77           H  
ATOM   1562 2HB  GLN A 103     -13.054  -9.753 -10.933  1.00  0.77           H  
ATOM   1563 1HG  GLN A 103     -13.437  -8.121 -12.564  1.00  0.77           H  
ATOM   1564 2HG  GLN A 103     -13.510  -9.310 -13.881  1.00  0.77           H  
ATOM   1565 1HE2 GLN A 103     -16.932  -8.267 -12.247  1.00  0.77           H  
ATOM   1566 2HE2 GLN A 103     -15.557  -7.268 -12.499  1.00  0.77           H  
ATOM   1567  N   ALA A 104     -11.107 -12.406 -11.039  1.00  0.74           N  
ATOM   1568  CA  ALA A 104     -10.539 -13.153  -9.932  1.00  0.74           C  
ATOM   1569  C   ALA A 104      -9.027 -13.066  -9.943  1.00  0.74           C  
ATOM   1570  O   ALA A 104      -8.407 -12.838  -8.904  1.00  0.74           O  
ATOM   1571  CB  ALA A 104     -10.967 -14.596 -10.005  1.00  0.74           C  
ATOM   1572  H   ALA A 104     -11.683 -12.873 -11.745  1.00  0.74           H  
ATOM   1573  HA  ALA A 104     -10.891 -12.712  -9.002  1.00  0.74           H  
ATOM   1574 1HB  ALA A 104     -10.550 -15.140  -9.160  1.00  0.74           H  
ATOM   1575 2HB  ALA A 104     -12.022 -14.657  -9.977  1.00  0.74           H  
ATOM   1576 3HB  ALA A 104     -10.612 -15.022 -10.932  1.00  0.74           H  
ATOM   1577  N   ALA A 105      -8.424 -13.193 -11.125  1.00  0.72           N  
ATOM   1578  CA  ALA A 105      -6.979 -13.108 -11.210  1.00  0.72           C  
ATOM   1579  C   ALA A 105      -6.492 -11.722 -10.813  1.00  0.72           C  
ATOM   1580  O   ALA A 105      -5.509 -11.588 -10.080  1.00  0.72           O  
ATOM   1581  CB  ALA A 105      -6.527 -13.449 -12.599  1.00  0.72           C  
ATOM   1582  H   ALA A 105      -8.978 -13.379 -11.962  1.00  0.72           H  
ATOM   1583  HA  ALA A 105      -6.559 -13.828 -10.511  1.00  0.72           H  
ATOM   1584 1HB  ALA A 105      -5.444 -13.416 -12.660  1.00  0.72           H  
ATOM   1585 2HB  ALA A 105      -6.873 -14.435 -12.825  1.00  0.72           H  
ATOM   1586 3HB  ALA A 105      -6.959 -12.740 -13.302  1.00  0.72           H  
ATOM   1587  N   ARG A 106      -7.210 -10.679 -11.249  1.00  0.71           N  
ATOM   1588  CA  ARG A 106      -6.817  -9.318 -10.906  1.00  0.71           C  
ATOM   1589  C   ARG A 106      -6.900  -9.095  -9.412  1.00  0.71           C  
ATOM   1590  O   ARG A 106      -6.013  -8.477  -8.815  1.00  0.71           O  
ATOM   1591  CB  ARG A 106      -7.708  -8.290 -11.586  1.00  0.71           C  
ATOM   1592  CG  ARG A 106      -7.520  -8.107 -13.065  1.00  0.71           C  
ATOM   1593  CD  ARG A 106      -8.490  -7.131 -13.591  1.00  0.71           C  
ATOM   1594  NE  ARG A 106      -8.283  -6.857 -14.995  1.00  0.71           N  
ATOM   1595  CZ  ARG A 106      -9.047  -6.020 -15.725  1.00  0.71           C  
ATOM   1596  NH1 ARG A 106     -10.063  -5.392 -15.162  1.00  0.71           N  
ATOM   1597  NH2 ARG A 106      -8.775  -5.820 -17.005  1.00  0.71           N  
ATOM   1598  H   ARG A 106      -8.017 -10.831 -11.855  1.00  0.71           H  
ATOM   1599  HA  ARG A 106      -5.789  -9.163 -11.236  1.00  0.71           H  
ATOM   1600 1HB  ARG A 106      -8.744  -8.575 -11.433  1.00  0.71           H  
ATOM   1601 2HB  ARG A 106      -7.571  -7.320 -11.111  1.00  0.71           H  
ATOM   1602 1HG  ARG A 106      -6.524  -7.713 -13.249  1.00  0.71           H  
ATOM   1603 2HG  ARG A 106      -7.638  -9.054 -13.584  1.00  0.71           H  
ATOM   1604 1HD  ARG A 106      -9.498  -7.528 -13.466  1.00  0.71           H  
ATOM   1605 2HD  ARG A 106      -8.400  -6.195 -13.041  1.00  0.71           H  
ATOM   1606  HE  ARG A 106      -7.500  -7.318 -15.451  1.00  0.71           H  
ATOM   1607 1HH1 ARG A 106     -10.277  -5.536 -14.159  1.00  0.71           H  
ATOM   1608 2HH1 ARG A 106     -10.632  -4.764 -15.707  1.00  0.71           H  
ATOM   1609 1HH2 ARG A 106      -7.991  -6.293 -17.435  1.00  0.71           H  
ATOM   1610 2HH2 ARG A 106      -9.345  -5.188 -17.550  1.00  0.71           H  
ATOM   1611  N   TRP A 107      -7.947  -9.640  -8.798  1.00  0.71           N  
ATOM   1612  CA  TRP A 107      -8.152  -9.524  -7.370  1.00  0.71           C  
ATOM   1613  C   TRP A 107      -7.012 -10.194  -6.637  1.00  0.71           C  
ATOM   1614  O   TRP A 107      -6.418  -9.609  -5.725  1.00  0.71           O  
ATOM   1615  CB  TRP A 107      -9.482 -10.168  -6.976  1.00  0.71           C  
ATOM   1616  CG  TRP A 107      -9.769 -10.095  -5.532  1.00  0.71           C  
ATOM   1617  CD1 TRP A 107     -10.395  -9.109  -4.867  1.00  0.71           C  
ATOM   1618  CD2 TRP A 107      -9.396 -11.062  -4.549  1.00  0.71           C  
ATOM   1619  NE1 TRP A 107     -10.445  -9.406  -3.525  1.00  0.71           N  
ATOM   1620  CE2 TRP A 107      -9.830 -10.595  -3.323  1.00  0.71           C  
ATOM   1621  CE3 TRP A 107      -8.735 -12.254  -4.609  1.00  0.71           C  
ATOM   1622  CZ2 TRP A 107      -9.609 -11.302  -2.166  1.00  0.71           C  
ATOM   1623  CZ3 TRP A 107      -8.512 -12.931  -3.468  1.00  0.71           C  
ATOM   1624  CH2 TRP A 107      -8.938 -12.485  -2.270  1.00  0.71           C  
ATOM   1625  H   TRP A 107      -8.650 -10.128  -9.348  1.00  0.71           H  
ATOM   1626  HA  TRP A 107      -8.168  -8.471  -7.096  1.00  0.71           H  
ATOM   1627 1HB  TRP A 107     -10.287  -9.686  -7.522  1.00  0.71           H  
ATOM   1628 2HB  TRP A 107      -9.479 -11.210  -7.268  1.00  0.71           H  
ATOM   1629  HD1 TRP A 107     -10.798  -8.208  -5.322  1.00  0.71           H  
ATOM   1630  HE1 TRP A 107     -10.863  -8.825  -2.812  1.00  0.71           H  
ATOM   1631  HE3 TRP A 107      -8.386 -12.653  -5.557  1.00  0.71           H  
ATOM   1632  HZ2 TRP A 107      -9.916 -10.961  -1.212  1.00  0.71           H  
ATOM   1633  HZ3 TRP A 107      -7.988 -13.832  -3.556  1.00  0.71           H  
ATOM   1634  HH2 TRP A 107      -8.734 -13.073  -1.375  1.00  0.71           H  
ATOM   1635  N   SER A 108      -6.670 -11.412  -7.066  1.00  0.72           N  
ATOM   1636  CA  SER A 108      -5.612 -12.159  -6.420  1.00  0.72           C  
ATOM   1637  C   SER A 108      -4.289 -11.422  -6.554  1.00  0.72           C  
ATOM   1638  O   SER A 108      -3.559 -11.296  -5.571  1.00  0.72           O  
ATOM   1639  CB  SER A 108      -5.519 -13.548  -7.022  1.00  0.72           C  
ATOM   1640  OG  SER A 108      -6.671 -14.318  -6.743  1.00  0.72           O  
ATOM   1641  H   SER A 108      -7.187 -11.841  -7.836  1.00  0.72           H  
ATOM   1642  HA  SER A 108      -5.846 -12.254  -5.360  1.00  0.72           H  
ATOM   1643 1HB  SER A 108      -5.414 -13.451  -8.097  1.00  0.72           H  
ATOM   1644 2HB  SER A 108      -4.630 -14.052  -6.648  1.00  0.72           H  
ATOM   1645  HG  SER A 108      -6.754 -14.973  -7.484  1.00  0.72           H  
ATOM   1646  N   ASN A 109      -4.000 -10.866  -7.735  1.00  0.74           N  
ATOM   1647  CA  ASN A 109      -2.756 -10.130  -7.905  1.00  0.74           C  
ATOM   1648  C   ASN A 109      -2.721  -8.873  -7.065  1.00  0.74           C  
ATOM   1649  O   ASN A 109      -1.710  -8.598  -6.415  1.00  0.74           O  
ATOM   1650  CB  ASN A 109      -2.543  -9.764  -9.361  1.00  0.74           C  
ATOM   1651  CG  ASN A 109      -2.074 -10.877 -10.162  1.00  0.74           C  
ATOM   1652  OD1 ASN A 109      -1.452 -11.779  -9.592  1.00  0.74           O  
ATOM   1653  ND2 ASN A 109      -2.344 -10.876 -11.442  1.00  0.74           N  
ATOM   1654  H   ASN A 109      -4.634 -10.984  -8.526  1.00  0.74           H  
ATOM   1655  HA  ASN A 109      -1.934 -10.766  -7.577  1.00  0.74           H  
ATOM   1656 1HB  ASN A 109      -3.487  -9.407  -9.784  1.00  0.74           H  
ATOM   1657 2HB  ASN A 109      -1.824  -8.948  -9.431  1.00  0.74           H  
ATOM   1658 1HD2 ASN A 109      -2.035 -11.647 -12.027  1.00  0.74           H  
ATOM   1659 2HD2 ASN A 109      -2.883 -10.117 -11.876  1.00  0.74           H  
ATOM   1660  N   ARG A 110      -3.828  -8.130  -7.030  1.00  0.77           N  
ATOM   1661  CA  ARG A 110      -3.851  -6.893  -6.271  1.00  0.77           C  
ATOM   1662  C   ARG A 110      -3.663  -7.210  -4.789  1.00  0.77           C  
ATOM   1663  O   ARG A 110      -2.978  -6.485  -4.062  1.00  0.77           O  
ATOM   1664  CB  ARG A 110      -5.141  -6.123  -6.486  1.00  0.77           C  
ATOM   1665  CG  ARG A 110      -5.091  -4.718  -5.885  1.00  0.77           C  
ATOM   1666  CD  ARG A 110      -4.121  -3.830  -6.645  1.00  0.77           C  
ATOM   1667  NE  ARG A 110      -4.690  -3.349  -7.916  1.00  0.77           N  
ATOM   1668  CZ  ARG A 110      -3.986  -2.894  -8.990  1.00  0.77           C  
ATOM   1669  NH1 ARG A 110      -2.660  -2.893  -9.012  1.00  0.77           N  
ATOM   1670  NH2 ARG A 110      -4.651  -2.442 -10.043  1.00  0.77           N  
ATOM   1671  H   ARG A 110      -4.649  -8.399  -7.571  1.00  0.77           H  
ATOM   1672  HA  ARG A 110      -3.021  -6.267  -6.601  1.00  0.77           H  
ATOM   1673 1HB  ARG A 110      -5.345  -6.033  -7.553  1.00  0.77           H  
ATOM   1674 2HB  ARG A 110      -5.971  -6.674  -6.043  1.00  0.77           H  
ATOM   1675 1HG  ARG A 110      -6.079  -4.258  -5.940  1.00  0.77           H  
ATOM   1676 2HG  ARG A 110      -4.762  -4.773  -4.850  1.00  0.77           H  
ATOM   1677 1HD  ARG A 110      -3.865  -2.965  -6.037  1.00  0.77           H  
ATOM   1678 2HD  ARG A 110      -3.215  -4.392  -6.870  1.00  0.77           H  
ATOM   1679  HE  ARG A 110      -5.720  -3.303  -7.984  1.00  0.77           H  
ATOM   1680 1HH1 ARG A 110      -2.108  -3.261  -8.226  1.00  0.77           H  
ATOM   1681 2HH1 ARG A 110      -2.171  -2.555  -9.825  1.00  0.77           H  
ATOM   1682 1HH2 ARG A 110      -5.686  -2.435 -10.029  1.00  0.77           H  
ATOM   1683 2HH2 ARG A 110      -4.157  -2.102 -10.848  1.00  0.77           H  
ATOM   1684  N   LEU A 111      -4.268  -8.310  -4.337  1.00  0.79           N  
ATOM   1685  CA  LEU A 111      -4.154  -8.716  -2.950  1.00  0.79           C  
ATOM   1686  C   LEU A 111      -2.717  -9.078  -2.635  1.00  0.79           C  
ATOM   1687  O   LEU A 111      -2.204  -8.698  -1.578  1.00  0.79           O  
ATOM   1688  CB  LEU A 111      -5.101  -9.872  -2.634  1.00  0.79           C  
ATOM   1689  CG  LEU A 111      -5.114 -10.302  -1.228  1.00  0.79           C  
ATOM   1690  CD1 LEU A 111      -5.426  -9.170  -0.368  1.00  0.79           C  
ATOM   1691  CD2 LEU A 111      -6.183 -11.247  -1.050  1.00  0.79           C  
ATOM   1692  H   LEU A 111      -4.845  -8.870  -4.965  1.00  0.79           H  
ATOM   1693  HA  LEU A 111      -4.434  -7.880  -2.318  1.00  0.79           H  
ATOM   1694 1HB  LEU A 111      -6.106  -9.623  -2.916  1.00  0.79           H  
ATOM   1695 2HB  LEU A 111      -4.795 -10.731  -3.235  1.00  0.79           H  
ATOM   1696  HG  LEU A 111      -4.165 -10.725  -0.965  1.00  0.79           H  
ATOM   1697 1HD1 LEU A 111      -5.466  -9.530   0.653  1.00  0.79           H  
ATOM   1698 2HD1 LEU A 111      -4.656  -8.409  -0.472  1.00  0.79           H  
ATOM   1699 3HD1 LEU A 111      -6.388  -8.765  -0.654  1.00  0.79           H  
ATOM   1700 1HD2 LEU A 111      -6.243 -11.543  -0.021  1.00  0.79           H  
ATOM   1701 2HD2 LEU A 111      -7.085 -10.740  -1.325  1.00  0.79           H  
ATOM   1702 3HD2 LEU A 111      -6.020 -12.113  -1.686  1.00  0.79           H  
ATOM   1703  N   GLN A 112      -2.034  -9.773  -3.552  1.00  0.82           N  
ATOM   1704  CA  GLN A 112      -0.652 -10.097  -3.267  1.00  0.82           C  
ATOM   1705  C   GLN A 112       0.181  -8.817  -3.195  1.00  0.82           C  
ATOM   1706  O   GLN A 112       1.019  -8.693  -2.303  1.00  0.82           O  
ATOM   1707  CB  GLN A 112      -0.035 -10.992  -4.346  1.00  0.82           C  
ATOM   1708  CG  GLN A 112      -0.600 -12.375  -4.485  1.00  0.82           C  
ATOM   1709  CD  GLN A 112      -0.597 -13.174  -3.234  1.00  0.82           C  
ATOM   1710  OE1 GLN A 112       0.205 -12.959  -2.311  1.00  0.82           O  
ATOM   1711  NE2 GLN A 112      -1.499 -14.142  -3.207  1.00  0.82           N  
ATOM   1712  H   GLN A 112      -2.484 -10.095  -4.411  1.00  0.82           H  
ATOM   1713  HA  GLN A 112      -0.602 -10.600  -2.304  1.00  0.82           H  
ATOM   1714 1HB  GLN A 112      -0.162 -10.505  -5.315  1.00  0.82           H  
ATOM   1715 2HB  GLN A 112       1.036 -11.080  -4.171  1.00  0.82           H  
ATOM   1716 1HG  GLN A 112      -1.609 -12.306  -4.816  1.00  0.82           H  
ATOM   1717 2HG  GLN A 112      -0.018 -12.903  -5.228  1.00  0.82           H  
ATOM   1718 1HE2 GLN A 112      -1.585 -14.783  -2.421  1.00  0.82           H  
ATOM   1719 2HE2 GLN A 112      -2.107 -14.271  -3.990  1.00  0.82           H  
ATOM   1720  N   GLU A 113      -0.101  -7.839  -4.074  1.00  0.85           N  
ATOM   1721  CA  GLU A 113       0.652  -6.582  -4.064  1.00  0.85           C  
ATOM   1722  C   GLU A 113       0.464  -5.847  -2.747  1.00  0.85           C  
ATOM   1723  O   GLU A 113       1.410  -5.306  -2.175  1.00  0.85           O  
ATOM   1724  CB  GLU A 113       0.207  -5.663  -5.207  1.00  0.85           C  
ATOM   1725  CG  GLU A 113       0.617  -6.073  -6.606  1.00  0.85           C  
ATOM   1726  CD  GLU A 113       0.048  -5.127  -7.643  1.00  0.85           C  
ATOM   1727  OE1 GLU A 113      -0.720  -4.259  -7.262  1.00  0.85           O  
ATOM   1728  OE2 GLU A 113       0.384  -5.254  -8.799  1.00  0.85           O  
ATOM   1729  H   GLU A 113      -0.812  -7.996  -4.790  1.00  0.85           H  
ATOM   1730  HA  GLU A 113       1.712  -6.813  -4.185  1.00  0.85           H  
ATOM   1731 1HB  GLU A 113      -0.876  -5.606  -5.209  1.00  0.85           H  
ATOM   1732 2HB  GLU A 113       0.562  -4.668  -5.037  1.00  0.85           H  
ATOM   1733 1HG  GLU A 113       1.705  -6.065  -6.671  1.00  0.85           H  
ATOM   1734 2HG  GLU A 113       0.275  -7.084  -6.801  1.00  0.85           H  
ATOM   1735  N   LEU A 114      -0.754  -5.878  -2.231  1.00  0.88           N  
ATOM   1736  CA  LEU A 114      -1.065  -5.268  -0.956  1.00  0.88           C  
ATOM   1737  C   LEU A 114      -0.276  -5.957   0.154  1.00  0.88           C  
ATOM   1738  O   LEU A 114       0.391  -5.313   0.966  1.00  0.88           O  
ATOM   1739  CB  LEU A 114      -2.569  -5.364  -0.732  1.00  0.88           C  
ATOM   1740  CG  LEU A 114      -3.116  -4.866   0.549  1.00  0.88           C  
ATOM   1741  CD1 LEU A 114      -2.811  -3.416   0.723  1.00  0.88           C  
ATOM   1742  CD2 LEU A 114      -4.591  -5.106   0.511  1.00  0.88           C  
ATOM   1743  H   LEU A 114      -1.503  -6.319  -2.767  1.00  0.88           H  
ATOM   1744  HA  LEU A 114      -0.777  -4.219  -0.991  1.00  0.88           H  
ATOM   1745 1HB  LEU A 114      -3.070  -4.828  -1.538  1.00  0.88           H  
ATOM   1746 2HB  LEU A 114      -2.854  -6.407  -0.810  1.00  0.88           H  
ATOM   1747  HG  LEU A 114      -2.670  -5.402   1.363  1.00  0.88           H  
ATOM   1748 1HD1 LEU A 114      -3.226  -3.076   1.654  1.00  0.88           H  
ATOM   1749 2HD1 LEU A 114      -1.732  -3.267   0.731  1.00  0.88           H  
ATOM   1750 3HD1 LEU A 114      -3.253  -2.851  -0.096  1.00  0.88           H  
ATOM   1751 1HD2 LEU A 114      -5.048  -4.800   1.406  1.00  0.88           H  
ATOM   1752 2HD2 LEU A 114      -5.012  -4.544  -0.312  1.00  0.88           H  
ATOM   1753 3HD2 LEU A 114      -4.773  -6.154   0.361  1.00  0.88           H  
ATOM   1754  N   ALA A 115      -0.308  -7.284   0.163  1.00  0.90           N  
ATOM   1755  CA  ALA A 115       0.410  -8.069   1.155  1.00  0.90           C  
ATOM   1756  C   ALA A 115       1.917  -7.803   1.113  1.00  0.90           C  
ATOM   1757  O   ALA A 115       2.578  -7.754   2.151  1.00  0.90           O  
ATOM   1758  CB  ALA A 115       0.114  -9.519   0.930  1.00  0.90           C  
ATOM   1759  H   ALA A 115      -0.868  -7.773  -0.537  1.00  0.90           H  
ATOM   1760  HA  ALA A 115       0.049  -7.783   2.139  1.00  0.90           H  
ATOM   1761 1HB  ALA A 115       0.588 -10.110   1.678  1.00  0.90           H  
ATOM   1762 2HB  ALA A 115      -0.955  -9.630   0.990  1.00  0.90           H  
ATOM   1763 3HB  ALA A 115       0.462  -9.825  -0.051  1.00  0.90           H  
ATOM   1764  N   GLU A 116       2.460  -7.546  -0.073  1.00  0.91           N  
ATOM   1765  CA  GLU A 116       3.880  -7.238  -0.238  1.00  0.91           C  
ATOM   1766  C   GLU A 116       4.296  -5.955   0.480  1.00  0.91           C  
ATOM   1767  O   GLU A 116       5.489  -5.731   0.691  1.00  0.91           O  
ATOM   1768  CB  GLU A 116       4.261  -7.190  -1.714  1.00  0.91           C  
ATOM   1769  CG  GLU A 116       4.284  -8.537  -2.329  1.00  0.91           C  
ATOM   1770  CD  GLU A 116       4.484  -8.552  -3.798  1.00  0.91           C  
ATOM   1771  OE1 GLU A 116       4.356  -7.524  -4.418  1.00  0.91           O  
ATOM   1772  OE2 GLU A 116       4.818  -9.609  -4.320  1.00  0.91           O  
ATOM   1773  H   GLU A 116       1.874  -7.620  -0.906  1.00  0.91           H  
ATOM   1774  HA  GLU A 116       4.445  -8.056   0.207  1.00  0.91           H  
ATOM   1775 1HB  GLU A 116       3.559  -6.577  -2.260  1.00  0.91           H  
ATOM   1776 2HB  GLU A 116       5.246  -6.745  -1.825  1.00  0.91           H  
ATOM   1777 1HG  GLU A 116       5.091  -9.047  -1.871  1.00  0.91           H  
ATOM   1778 2HG  GLU A 116       3.384  -9.071  -2.074  1.00  0.91           H  
ATOM   1779  N   SER A 117       3.334  -5.079   0.807  1.00  0.91           N  
ATOM   1780  CA  SER A 117       3.650  -3.844   1.512  1.00  0.91           C  
ATOM   1781  C   SER A 117       3.894  -4.119   3.003  1.00  0.91           C  
ATOM   1782  O   SER A 117       4.429  -3.270   3.713  1.00  0.91           O  
ATOM   1783  CB  SER A 117       2.520  -2.828   1.388  1.00  0.91           C  
ATOM   1784  OG  SER A 117       1.402  -3.189   2.151  1.00  0.91           O  
ATOM   1785  H   SER A 117       2.354  -5.290   0.619  1.00  0.91           H  
ATOM   1786  HA  SER A 117       4.558  -3.417   1.086  1.00  0.91           H  
ATOM   1787 1HB  SER A 117       2.873  -1.851   1.704  1.00  0.91           H  
ATOM   1788 2HB  SER A 117       2.229  -2.748   0.345  1.00  0.91           H  
ATOM   1789  HG  SER A 117       1.089  -4.034   1.782  1.00  0.91           H  
ATOM   1790  N   THR A 118       3.537  -5.312   3.495  1.00  0.89           N  
ATOM   1791  CA  THR A 118       3.692  -5.553   4.918  1.00  0.89           C  
ATOM   1792  C   THR A 118       5.190  -5.684   5.209  1.00  0.89           C  
ATOM   1793  O   THR A 118       5.926  -6.169   4.347  1.00  0.89           O  
ATOM   1794  CB  THR A 118       2.914  -6.825   5.329  1.00  0.89           C  
ATOM   1795  OG1 THR A 118       3.433  -7.966   4.626  1.00  0.89           O  
ATOM   1796  CG2 THR A 118       1.437  -6.634   4.995  1.00  0.89           C  
ATOM   1797  H   THR A 118       3.142  -6.037   2.896  1.00  0.89           H  
ATOM   1798  HA  THR A 118       3.273  -4.699   5.439  1.00  0.89           H  
ATOM   1799  HB  THR A 118       3.007  -7.002   6.387  1.00  0.89           H  
ATOM   1800  HG1 THR A 118       3.147  -7.921   3.689  1.00  0.89           H  
ATOM   1801 1HG2 THR A 118       0.865  -7.519   5.277  1.00  0.89           H  
ATOM   1802 2HG2 THR A 118       1.074  -5.778   5.542  1.00  0.89           H  
ATOM   1803 3HG2 THR A 118       1.319  -6.455   3.930  1.00  0.89           H  
ATOM   1804  N   PRO A 119       5.664  -5.409   6.442  1.00  0.87           N  
ATOM   1805  CA  PRO A 119       7.072  -5.381   6.821  1.00  0.87           C  
ATOM   1806  C   PRO A 119       7.931  -6.566   6.386  1.00  0.87           C  
ATOM   1807  O   PRO A 119       9.116  -6.374   6.123  1.00  0.87           O  
ATOM   1808  CB  PRO A 119       6.988  -5.321   8.348  1.00  0.87           C  
ATOM   1809  CG  PRO A 119       5.699  -4.601   8.632  1.00  0.87           C  
ATOM   1810  CD  PRO A 119       4.743  -5.109   7.580  1.00  0.87           C  
ATOM   1811  HA  PRO A 119       7.510  -4.449   6.435  1.00  0.87           H  
ATOM   1812 1HB  PRO A 119       6.988  -6.343   8.760  1.00  0.87           H  
ATOM   1813 2HB  PRO A 119       7.872  -4.815   8.755  1.00  0.87           H  
ATOM   1814 1HG  PRO A 119       5.360  -4.848   9.651  1.00  0.87           H  
ATOM   1815 2HG  PRO A 119       5.846  -3.513   8.599  1.00  0.87           H  
ATOM   1816 1HD  PRO A 119       4.258  -6.019   7.949  1.00  0.87           H  
ATOM   1817 2HD  PRO A 119       4.040  -4.312   7.361  1.00  0.87           H  
ATOM   1818  N   HIS A 120       7.367  -7.775   6.298  1.00  0.83           N  
ATOM   1819  CA  HIS A 120       8.183  -8.927   5.914  1.00  0.83           C  
ATOM   1820  C   HIS A 120       7.755  -9.646   4.631  1.00  0.83           C  
ATOM   1821  O   HIS A 120       8.212 -10.757   4.357  1.00  0.83           O  
ATOM   1822  CB  HIS A 120       8.281  -9.882   7.093  1.00  0.83           C  
ATOM   1823  CG  HIS A 120       9.011  -9.216   8.244  1.00  0.83           C  
ATOM   1824  ND1 HIS A 120      10.366  -8.955   8.206  1.00  0.83           N  
ATOM   1825  CD2 HIS A 120       8.574  -8.724   9.420  1.00  0.83           C  
ATOM   1826  CE1 HIS A 120      10.721  -8.333   9.317  1.00  0.83           C  
ATOM   1827  NE2 HIS A 120       9.658  -8.188  10.069  1.00  0.83           N  
ATOM   1828  H   HIS A 120       6.389  -7.901   6.520  1.00  0.83           H  
ATOM   1829  HA  HIS A 120       9.199  -8.581   5.725  1.00  0.83           H  
ATOM   1830 1HB  HIS A 120       7.281 -10.172   7.422  1.00  0.83           H  
ATOM   1831 2HB  HIS A 120       8.821 -10.780   6.801  1.00  0.83           H  
ATOM   1832  HD2 HIS A 120       7.556  -8.738   9.785  1.00  0.83           H  
ATOM   1833  HE1 HIS A 120      11.726  -8.002   9.571  1.00  0.83           H  
ATOM   1834  HE2 HIS A 120       9.633  -7.749  10.981  1.00  0.83           H  
ATOM   1835  N   GLY A 121       6.867  -9.032   3.853  1.00  0.79           N  
ATOM   1836  CA  GLY A 121       6.501  -9.590   2.548  1.00  0.79           C  
ATOM   1837  C   GLY A 121       5.685 -10.891   2.527  1.00  0.79           C  
ATOM   1838  O   GLY A 121       5.784 -11.663   1.567  1.00  0.79           O  
ATOM   1839  H   GLY A 121       6.500  -8.115   4.122  1.00  0.79           H  
ATOM   1840 1HA  GLY A 121       5.949  -8.824   2.002  1.00  0.79           H  
ATOM   1841 2HA  GLY A 121       7.419  -9.753   1.993  1.00  0.79           H  
ATOM   1842  N   ILE A 122       4.896 -11.181   3.550  1.00  0.75           N  
ATOM   1843  CA  ILE A 122       4.183 -12.451   3.504  1.00  0.75           C  
ATOM   1844  C   ILE A 122       3.011 -12.401   2.535  1.00  0.75           C  
ATOM   1845  O   ILE A 122       2.183 -11.508   2.642  1.00  0.75           O  
ATOM   1846  CB  ILE A 122       3.707 -12.890   4.883  1.00  0.75           C  
ATOM   1847  CG1 ILE A 122       4.881 -13.114   5.699  1.00  0.75           C  
ATOM   1848  CG2 ILE A 122       2.879 -14.177   4.823  1.00  0.75           C  
ATOM   1849  CD1 ILE A 122       4.578 -13.386   7.080  1.00  0.75           C  
ATOM   1850  H   ILE A 122       4.804 -10.546   4.332  1.00  0.75           H  
ATOM   1851  HA  ILE A 122       4.908 -13.186   3.198  1.00  0.75           H  
ATOM   1852  HB  ILE A 122       3.111 -12.093   5.332  1.00  0.75           H  
ATOM   1853 1HG1 ILE A 122       5.389 -13.944   5.275  1.00  0.75           H  
ATOM   1854 2HG1 ILE A 122       5.540 -12.244   5.646  1.00  0.75           H  
ATOM   1855 1HG2 ILE A 122       2.578 -14.457   5.808  1.00  0.75           H  
ATOM   1856 2HG2 ILE A 122       1.999 -14.017   4.213  1.00  0.75           H  
ATOM   1857 3HG2 ILE A 122       3.459 -14.976   4.411  1.00  0.75           H  
ATOM   1858 1HD1 ILE A 122       5.495 -13.585   7.589  1.00  0.75           H  
ATOM   1859 2HD1 ILE A 122       4.067 -12.534   7.531  1.00  0.75           H  
ATOM   1860 3HD1 ILE A 122       3.947 -14.254   7.133  1.00  0.75           H  
ATOM   1861  N   PRO A 123       2.930 -13.320   1.560  1.00  0.73           N  
ATOM   1862  CA  PRO A 123       1.918 -13.407   0.541  1.00  0.73           C  
ATOM   1863  C   PRO A 123       0.625 -13.911   1.101  1.00  0.73           C  
ATOM   1864  O   PRO A 123       0.565 -14.405   2.225  1.00  0.73           O  
ATOM   1865  CB  PRO A 123       2.508 -14.397  -0.437  1.00  0.73           C  
ATOM   1866  CG  PRO A 123       3.353 -15.288   0.417  1.00  0.73           C  
ATOM   1867  CD  PRO A 123       3.930 -14.395   1.445  1.00  0.73           C  
ATOM   1868  HA  PRO A 123       1.781 -12.418   0.072  1.00  0.73           H  
ATOM   1869 1HB  PRO A 123       1.695 -14.935  -0.954  1.00  0.73           H  
ATOM   1870 2HB  PRO A 123       3.084 -13.874  -1.212  1.00  0.73           H  
ATOM   1871 1HG  PRO A 123       2.748 -16.097   0.844  1.00  0.73           H  
ATOM   1872 2HG  PRO A 123       4.132 -15.759  -0.172  1.00  0.73           H  
ATOM   1873 1HD  PRO A 123       3.997 -14.969   2.332  1.00  0.73           H  
ATOM   1874 2HD  PRO A 123       4.900 -14.007   1.103  1.00  0.73           H  
ATOM   1875  N   VAL A 124      -0.405 -13.788   0.311  1.00  0.72           N  
ATOM   1876  CA  VAL A 124      -1.712 -14.269   0.686  1.00  0.72           C  
ATOM   1877  C   VAL A 124      -2.127 -15.613   0.124  1.00  0.72           C  
ATOM   1878  O   VAL A 124      -1.994 -15.883  -1.077  1.00  0.72           O  
ATOM   1879  CB  VAL A 124      -2.766 -13.240   0.311  1.00  0.72           C  
ATOM   1880  CG1 VAL A 124      -4.076 -13.823   0.526  1.00  0.72           C  
ATOM   1881  CG2 VAL A 124      -2.580 -12.055   1.174  1.00  0.72           C  
ATOM   1882  H   VAL A 124      -0.265 -13.369  -0.607  1.00  0.72           H  
ATOM   1883  HA  VAL A 124      -1.718 -14.355   1.771  1.00  0.72           H  
ATOM   1884  HB  VAL A 124      -2.673 -12.956  -0.737  1.00  0.72           H  
ATOM   1885 1HG1 VAL A 124      -4.809 -13.123   0.287  1.00  0.72           H  
ATOM   1886 2HG1 VAL A 124      -4.203 -14.675  -0.107  1.00  0.72           H  
ATOM   1887 3HG1 VAL A 124      -4.153 -14.123   1.559  1.00  0.72           H  
ATOM   1888 1HG2 VAL A 124      -3.311 -11.292   0.966  1.00  0.72           H  
ATOM   1889 2HG2 VAL A 124      -2.671 -12.356   2.190  1.00  0.72           H  
ATOM   1890 3HG2 VAL A 124      -1.600 -11.682   0.995  1.00  0.72           H  
ATOM   1891  N   THR A 125      -2.677 -16.449   0.998  1.00  0.73           N  
ATOM   1892  CA  THR A 125      -3.220 -17.700   0.532  1.00  0.73           C  
ATOM   1893  C   THR A 125      -4.698 -17.464   0.282  1.00  0.73           C  
ATOM   1894  O   THR A 125      -5.493 -17.274   1.212  1.00  0.73           O  
ATOM   1895  CB  THR A 125      -3.053 -18.831   1.549  1.00  0.73           C  
ATOM   1896  OG1 THR A 125      -1.673 -19.017   1.819  1.00  0.73           O  
ATOM   1897  CG2 THR A 125      -3.613 -20.135   0.980  1.00  0.73           C  
ATOM   1898  H   THR A 125      -2.756 -16.170   1.977  1.00  0.73           H  
ATOM   1899  HA  THR A 125      -2.744 -17.984  -0.407  1.00  0.73           H  
ATOM   1900  HB  THR A 125      -3.571 -18.570   2.466  1.00  0.73           H  
ATOM   1901  HG1 THR A 125      -1.213 -19.180   0.992  1.00  0.73           H  
ATOM   1902 1HG2 THR A 125      -3.487 -20.935   1.706  1.00  0.73           H  
ATOM   1903 2HG2 THR A 125      -4.674 -20.012   0.754  1.00  0.73           H  
ATOM   1904 3HG2 THR A 125      -3.080 -20.392   0.071  1.00  0.73           H  
ATOM   1905  N   VAL A 126      -5.057 -17.477  -0.984  1.00  0.76           N  
ATOM   1906  CA  VAL A 126      -6.428 -17.236  -1.381  1.00  0.76           C  
ATOM   1907  C   VAL A 126      -7.191 -18.533  -1.453  1.00  0.76           C  
ATOM   1908  O   VAL A 126      -6.787 -19.465  -2.165  1.00  0.76           O  
ATOM   1909  CB  VAL A 126      -6.484 -16.545  -2.745  1.00  0.76           C  
ATOM   1910  CG1 VAL A 126      -7.930 -16.411  -3.169  1.00  0.76           C  
ATOM   1911  CG2 VAL A 126      -5.780 -15.194  -2.668  1.00  0.76           C  
ATOM   1912  H   VAL A 126      -4.345 -17.622  -1.685  1.00  0.76           H  
ATOM   1913  HA  VAL A 126      -6.903 -16.590  -0.639  1.00  0.76           H  
ATOM   1914  HB  VAL A 126      -5.979 -17.157  -3.472  1.00  0.76           H  
ATOM   1915 1HG1 VAL A 126      -7.981 -15.948  -4.156  1.00  0.76           H  
ATOM   1916 2HG1 VAL A 126      -8.388 -17.392  -3.214  1.00  0.76           H  
ATOM   1917 3HG1 VAL A 126      -8.458 -15.805  -2.442  1.00  0.76           H  
ATOM   1918 1HG2 VAL A 126      -5.811 -14.711  -3.647  1.00  0.76           H  
ATOM   1919 2HG2 VAL A 126      -6.280 -14.570  -1.932  1.00  0.76           H  
ATOM   1920 3HG2 VAL A 126      -4.740 -15.343  -2.375  1.00  0.76           H  
ATOM   1921  N   SER A 127      -8.290 -18.592  -0.719  1.00  0.80           N  
ATOM   1922  CA  SER A 127      -9.092 -19.781  -0.689  1.00  0.80           C  
ATOM   1923  C   SER A 127     -10.465 -19.585  -1.285  1.00  0.80           C  
ATOM   1924  O   SER A 127     -11.008 -18.472  -1.341  1.00  0.80           O  
ATOM   1925  CB  SER A 127      -9.257 -20.267   0.742  1.00  0.80           C  
ATOM   1926  OG  SER A 127     -10.003 -19.351   1.517  1.00  0.80           O  
ATOM   1927  H   SER A 127      -8.563 -17.806  -0.131  1.00  0.80           H  
ATOM   1928  HA  SER A 127      -8.579 -20.537  -1.260  1.00  0.80           H  
ATOM   1929 1HB  SER A 127      -9.755 -21.240   0.739  1.00  0.80           H  
ATOM   1930 2HB  SER A 127      -8.278 -20.404   1.187  1.00  0.80           H  
ATOM   1931  HG  SER A 127      -9.545 -18.483   1.417  1.00  0.80           H  
ATOM   1932  N   THR A 128     -11.052 -20.699  -1.663  1.00  0.87           N  
ATOM   1933  CA  THR A 128     -12.448 -20.700  -2.033  1.00  0.87           C  
ATOM   1934  C   THR A 128     -13.106 -21.956  -1.469  1.00  0.87           C  
ATOM   1935  O   THR A 128     -12.500 -22.696  -0.686  1.00  0.87           O  
ATOM   1936  CB  THR A 128     -12.651 -20.586  -3.564  1.00  0.87           C  
ATOM   1937  OG1 THR A 128     -14.041 -20.333  -3.821  1.00  0.87           O  
ATOM   1938  CG2 THR A 128     -12.236 -21.885  -4.296  1.00  0.87           C  
ATOM   1939  H   THR A 128     -10.492 -21.554  -1.682  1.00  0.87           H  
ATOM   1940  HA  THR A 128     -12.935 -19.838  -1.576  1.00  0.87           H  
ATOM   1941  HB  THR A 128     -12.056 -19.751  -3.931  1.00  0.87           H  
ATOM   1942  HG1 THR A 128     -14.257 -19.427  -3.541  1.00  0.87           H  
ATOM   1943 1HG2 THR A 128     -12.388 -21.767  -5.368  1.00  0.87           H  
ATOM   1944 2HG2 THR A 128     -11.201 -22.106  -4.098  1.00  0.87           H  
ATOM   1945 3HG2 THR A 128     -12.826 -22.691  -3.959  1.00  0.87           H  
ATOM   1946  N   ASP A 129     -14.357 -22.143  -1.835  1.00  0.96           N  
ATOM   1947  CA  ASP A 129     -15.167 -23.275  -1.421  1.00  0.96           C  
ATOM   1948  C   ASP A 129     -15.880 -23.725  -2.687  1.00  0.96           C  
ATOM   1949  O   ASP A 129     -17.008 -23.310  -2.964  1.00  0.96           O  
ATOM   1950  CB  ASP A 129     -16.152 -22.905  -0.303  1.00  0.96           C  
ATOM   1951  CG  ASP A 129     -16.951 -24.109   0.245  1.00  0.96           C  
ATOM   1952  OD1 ASP A 129     -16.928 -25.120  -0.370  1.00  0.96           O  
ATOM   1953  OD2 ASP A 129     -17.569 -24.017   1.311  1.00  0.96           O  
ATOM   1954  H   ASP A 129     -14.720 -21.462  -2.493  1.00  0.96           H  
ATOM   1955  HA  ASP A 129     -14.528 -24.053  -1.020  1.00  0.96           H  
ATOM   1956 1HB  ASP A 129     -15.619 -22.423   0.518  1.00  0.96           H  
ATOM   1957 2HB  ASP A 129     -16.860 -22.201  -0.697  1.00  0.96           H  
ATOM   1958  N   PRO A 130     -15.240 -24.573  -3.499  1.00  1.09           N  
ATOM   1959  CA  PRO A 130     -15.663 -24.939  -4.825  1.00  1.09           C  
ATOM   1960  C   PRO A 130     -16.802 -25.923  -4.801  1.00  1.09           C  
ATOM   1961  O   PRO A 130     -16.651 -27.076  -5.204  1.00  1.09           O  
ATOM   1962  CB  PRO A 130     -14.399 -25.548  -5.397  1.00  1.09           C  
ATOM   1963  CG  PRO A 130     -13.716 -26.180  -4.243  1.00  1.09           C  
ATOM   1964  CD  PRO A 130     -13.994 -25.239  -3.073  1.00  1.09           C  
ATOM   1965  HA  PRO A 130     -15.936 -24.031  -5.371  1.00  1.09           H  
ATOM   1966 1HB  PRO A 130     -14.621 -26.226  -6.234  1.00  1.09           H  
ATOM   1967 2HB  PRO A 130     -13.807 -24.741  -5.759  1.00  1.09           H  
ATOM   1968 1HG  PRO A 130     -14.121 -27.184  -4.103  1.00  1.09           H  
ATOM   1969 2HG  PRO A 130     -12.643 -26.299  -4.458  1.00  1.09           H  
ATOM   1970 1HD  PRO A 130     -14.154 -25.796  -2.187  1.00  1.09           H  
ATOM   1971 2HD  PRO A 130     -13.176 -24.543  -2.945  1.00  1.09           H  
ATOM   1972  N   ARG A 131     -17.963 -25.457  -4.357  1.00  1.27           N  
ATOM   1973  CA  ARG A 131     -19.122 -26.316  -4.139  1.00  1.27           C  
ATOM   1974  C   ARG A 131     -19.831 -26.733  -5.415  1.00  1.27           C  
ATOM   1975  O   ARG A 131     -21.010 -26.439  -5.603  1.00  1.27           O  
ATOM   1976  CB  ARG A 131     -20.148 -25.598  -3.285  1.00  1.27           C  
ATOM   1977  CG  ARG A 131     -19.705 -25.256  -1.905  1.00  1.27           C  
ATOM   1978  CD  ARG A 131     -20.753 -24.519  -1.169  1.00  1.27           C  
ATOM   1979  NE  ARG A 131     -20.286 -24.068   0.118  1.00  1.27           N  
ATOM   1980  CZ  ARG A 131     -21.000 -23.397   1.012  1.00  1.27           C  
ATOM   1981  NH1 ARG A 131     -22.266 -23.096   0.797  1.00  1.27           N  
ATOM   1982  NH2 ARG A 131     -20.392 -23.045   2.112  1.00  1.27           N  
ATOM   1983  H   ARG A 131     -18.001 -24.482  -4.068  1.00  1.27           H  
ATOM   1984  HA  ARG A 131     -18.787 -27.214  -3.613  1.00  1.27           H  
ATOM   1985 1HB  ARG A 131     -20.435 -24.669  -3.775  1.00  1.27           H  
ATOM   1986 2HB  ARG A 131     -21.042 -26.217  -3.202  1.00  1.27           H  
ATOM   1987 1HG  ARG A 131     -19.459 -26.169  -1.358  1.00  1.27           H  
ATOM   1988 2HG  ARG A 131     -18.830 -24.629  -1.959  1.00  1.27           H  
ATOM   1989 1HD  ARG A 131     -21.051 -23.646  -1.747  1.00  1.27           H  
ATOM   1990 2HD  ARG A 131     -21.612 -25.170  -1.012  1.00  1.27           H  
ATOM   1991  HE  ARG A 131     -19.308 -24.251   0.377  1.00  1.27           H  
ATOM   1992 1HH1 ARG A 131     -22.710 -23.379  -0.064  1.00  1.27           H  
ATOM   1993 2HH1 ARG A 131     -22.786 -22.580   1.489  1.00  1.27           H  
ATOM   1994 1HH2 ARG A 131     -19.394 -23.293   2.197  1.00  1.27           H  
ATOM   1995 2HH2 ARG A 131     -20.876 -22.532   2.830  1.00  1.27           H  
ATOM   1996  N   HIS A 132     -19.109 -27.468  -6.239  1.00  1.54           N  
ATOM   1997  CA  HIS A 132     -19.565 -28.074  -7.475  1.00  1.54           C  
ATOM   1998  C   HIS A 132     -20.493 -27.232  -8.341  1.00  1.54           C  
ATOM   1999  O   HIS A 132     -20.042 -26.384  -9.111  1.00  1.54           O  
ATOM   2000  CB  HIS A 132     -20.260 -29.353  -7.106  1.00  1.54           C  
ATOM   2001  CG  HIS A 132     -19.369 -30.292  -6.471  1.00  1.54           C  
ATOM   2002  ND1 HIS A 132     -18.338 -30.890  -7.122  1.00  1.54           N  
ATOM   2003  CD2 HIS A 132     -19.341 -30.743  -5.220  1.00  1.54           C  
ATOM   2004  CE1 HIS A 132     -17.705 -31.675  -6.296  1.00  1.54           C  
ATOM   2005  NE2 HIS A 132     -18.289 -31.612  -5.124  1.00  1.54           N  
ATOM   2006  H   HIS A 132     -18.148 -27.621  -5.957  1.00  1.54           H  
ATOM   2007  HA  HIS A 132     -18.696 -28.321  -8.084  1.00  1.54           H  
ATOM   2008 1HB  HIS A 132     -21.070 -29.148  -6.403  1.00  1.54           H  
ATOM   2009 2HB  HIS A 132     -20.680 -29.802  -7.981  1.00  1.54           H  
ATOM   2010  HD1 HIS A 132     -18.090 -30.763  -8.081  1.00  1.54           H  
ATOM   2011  HD2 HIS A 132     -19.971 -30.536  -4.350  1.00  1.54           H  
ATOM   2012  HE1 HIS A 132     -16.851 -32.221  -6.629  1.00  1.54           H  
ATOM   2013  N   ALA A 133     -21.790 -27.546  -8.273  1.00  1.93           N  
ATOM   2014  CA  ALA A 133     -22.817 -26.921  -9.086  1.00  1.93           C  
ATOM   2015  C   ALA A 133     -23.264 -25.576  -8.522  1.00  1.93           C  
ATOM   2016  O   ALA A 133     -23.903 -24.783  -9.222  1.00  1.93           O  
ATOM   2017  CB  ALA A 133     -24.010 -27.858  -9.188  1.00  1.93           C  
ATOM   2018  H   ALA A 133     -22.090 -28.252  -7.619  1.00  1.93           H  
ATOM   2019  HA  ALA A 133     -22.393 -26.757 -10.069  1.00  1.93           H  
ATOM   2020 1HB  ALA A 133     -24.772 -27.417  -9.822  1.00  1.93           H  
ATOM   2021 2HB  ALA A 133     -23.699 -28.814  -9.612  1.00  1.93           H  
ATOM   2022 3HB  ALA A 133     -24.423 -28.024  -8.191  1.00  1.93           H  
ATOM   2023  N   PHE A 134     -22.893 -25.332  -7.266  1.00  2.47           N  
ATOM   2024  CA  PHE A 134     -23.258 -24.167  -6.466  1.00  2.47           C  
ATOM   2025  C   PHE A 134     -24.764 -23.925  -6.359  1.00  2.47           C  
ATOM   2026  O   PHE A 134     -25.583 -24.676  -6.896  1.00  2.47           O  
ATOM   2027  CB  PHE A 134     -22.581 -22.930  -7.026  1.00  2.47           C  
ATOM   2028  CG  PHE A 134     -21.077 -22.927  -6.884  1.00  2.47           C  
ATOM   2029  CD1 PHE A 134     -20.274 -23.529  -7.835  1.00  2.47           C  
ATOM   2030  CD2 PHE A 134     -20.468 -22.288  -5.821  1.00  2.47           C  
ATOM   2031  CE1 PHE A 134     -18.905 -23.495  -7.730  1.00  2.47           C  
ATOM   2032  CE2 PHE A 134     -19.096 -22.245  -5.712  1.00  2.47           C  
ATOM   2033  CZ  PHE A 134     -18.315 -22.848  -6.674  1.00  2.47           C  
ATOM   2034  H   PHE A 134     -22.309 -26.023  -6.805  1.00  2.47           H  
ATOM   2035  HA  PHE A 134     -22.875 -24.334  -5.458  1.00  2.47           H  
ATOM   2036 1HB  PHE A 134     -22.824 -22.839  -8.074  1.00  2.47           H  
ATOM   2037 2HB  PHE A 134     -22.964 -22.041  -6.535  1.00  2.47           H  
ATOM   2038  HD1 PHE A 134     -20.735 -24.031  -8.684  1.00  2.47           H  
ATOM   2039  HD2 PHE A 134     -21.087 -21.801  -5.066  1.00  2.47           H  
ATOM   2040  HE1 PHE A 134     -18.294 -23.976  -8.497  1.00  2.47           H  
ATOM   2041  HE2 PHE A 134     -18.631 -21.725  -4.869  1.00  2.47           H  
ATOM   2042  HZ  PHE A 134     -17.239 -22.806  -6.601  1.00  2.47           H  
ATOM   2043  N   VAL A 135     -25.126 -22.889  -5.598  1.00  3.14           N  
ATOM   2044  CA  VAL A 135     -26.522 -22.535  -5.379  1.00  3.14           C  
ATOM   2045  C   VAL A 135     -26.792 -21.070  -5.676  1.00  3.14           C  
ATOM   2046  O   VAL A 135     -25.874 -20.256  -5.766  1.00  3.14           O  
ATOM   2047  CB  VAL A 135     -26.943 -22.808  -3.926  1.00  3.14           C  
ATOM   2048  CG1 VAL A 135     -26.783 -24.278  -3.587  1.00  3.14           C  
ATOM   2049  CG2 VAL A 135     -26.112 -21.951  -3.005  1.00  3.14           C  
ATOM   2050  H   VAL A 135     -24.409 -22.324  -5.168  1.00  3.14           H  
ATOM   2051  HA  VAL A 135     -27.140 -23.139  -6.043  1.00  3.14           H  
ATOM   2052  HB  VAL A 135     -27.996 -22.557  -3.808  1.00  3.14           H  
ATOM   2053 1HG1 VAL A 135     -27.102 -24.451  -2.559  1.00  3.14           H  
ATOM   2054 2HG1 VAL A 135     -27.399 -24.878  -4.263  1.00  3.14           H  
ATOM   2055 3HG1 VAL A 135     -25.742 -24.574  -3.693  1.00  3.14           H  
ATOM   2056 1HG2 VAL A 135     -26.419 -22.132  -1.977  1.00  3.14           H  
ATOM   2057 2HG2 VAL A 135     -25.059 -22.203  -3.119  1.00  3.14           H  
ATOM   2058 3HG2 VAL A 135     -26.257 -20.901  -3.251  1.00  3.14           H  
ATOM   2059  N   GLU A 136     -28.071 -20.745  -5.787  1.00  3.85           N  
ATOM   2060  CA  GLU A 136     -28.566 -19.392  -6.014  1.00  3.85           C  
ATOM   2061  C   GLU A 136     -29.326 -18.869  -4.791  1.00  3.85           C  
ATOM   2062  O   GLU A 136     -30.351 -18.208  -4.927  1.00  3.85           O  
ATOM   2063  CB  GLU A 136     -29.455 -19.349  -7.261  1.00  3.85           C  
ATOM   2064  CG  GLU A 136     -28.721 -19.694  -8.567  1.00  3.85           C  
ATOM   2065  CD  GLU A 136     -29.575 -19.517  -9.816  1.00  3.85           C  
ATOM   2066  OE1 GLU A 136     -30.738 -19.218  -9.689  1.00  3.85           O  
ATOM   2067  OE2 GLU A 136     -29.049 -19.681 -10.894  1.00  3.85           O  
ATOM   2068  H   GLU A 136     -28.755 -21.485  -5.709  1.00  3.85           H  
ATOM   2069  HA  GLU A 136     -27.711 -18.737  -6.184  1.00  3.85           H  
ATOM   2070 1HB  GLU A 136     -30.281 -20.050  -7.142  1.00  3.85           H  
ATOM   2071 2HB  GLU A 136     -29.883 -18.352  -7.367  1.00  3.85           H  
ATOM   2072 1HG  GLU A 136     -27.842 -19.054  -8.649  1.00  3.85           H  
ATOM   2073 2HG  GLU A 136     -28.377 -20.726  -8.513  1.00  3.85           H  
ATOM   2074  N   ASN A 137     -28.814 -19.164  -3.595  1.00  4.43           N  
ATOM   2075  CA  ASN A 137     -29.493 -18.807  -2.343  1.00  4.43           C  
ATOM   2076  C   ASN A 137     -29.065 -17.444  -1.756  1.00  4.43           C  
ATOM   2077  O   ASN A 137     -29.128 -17.204  -0.541  1.00  4.43           O  
ATOM   2078  CB  ASN A 137     -29.343 -19.920  -1.321  1.00  4.43           C  
ATOM   2079  CG  ASN A 137     -30.076 -21.166  -1.712  1.00  4.43           C  
ATOM   2080  OD1 ASN A 137     -31.139 -21.107  -2.339  1.00  4.43           O  
ATOM   2081  ND2 ASN A 137     -29.544 -22.305  -1.341  1.00  4.43           N  
ATOM   2082  H   ASN A 137     -27.947 -19.682  -3.562  1.00  4.43           H  
ATOM   2083  HA  ASN A 137     -30.559 -18.721  -2.560  1.00  4.43           H  
ATOM   2084 1HB  ASN A 137     -28.312 -20.173  -1.217  1.00  4.43           H  
ATOM   2085 2HB  ASN A 137     -29.700 -19.581  -0.348  1.00  4.43           H  
ATOM   2086 1HD2 ASN A 137     -30.001 -23.166  -1.571  1.00  4.43           H  
ATOM   2087 2HD2 ASN A 137     -28.699 -22.321  -0.806  1.00  4.43           H  
ATOM   2088  N   ALA A 138     -28.641 -16.538  -2.628  1.00  4.67           N  
ATOM   2089  CA  ALA A 138     -28.348 -15.168  -2.220  1.00  4.67           C  
ATOM   2090  C   ALA A 138     -27.344 -15.047  -1.073  1.00  4.67           C  
ATOM   2091  O   ALA A 138     -26.134 -15.041  -1.300  1.00  4.67           O  
ATOM   2092  CB  ALA A 138     -29.650 -14.458  -1.858  1.00  4.67           C  
ATOM   2093  H   ALA A 138     -28.584 -16.794  -3.604  1.00  4.67           H  
ATOM   2094  HA  ALA A 138     -27.913 -14.659  -3.080  1.00  4.67           H  
ATOM   2095 1HB  ALA A 138     -29.436 -13.417  -1.613  1.00  4.67           H  
ATOM   2096 2HB  ALA A 138     -30.323 -14.497  -2.713  1.00  4.67           H  
ATOM   2097 3HB  ALA A 138     -30.138 -14.931  -1.014  1.00  4.67           H  
ATOM   2098  N   GLY A 139     -27.864 -14.846   0.142  1.00  4.48           N  
ATOM   2099  CA  GLY A 139     -27.108 -14.538   1.363  1.00  4.48           C  
ATOM   2100  C   GLY A 139     -26.021 -15.539   1.704  1.00  4.48           C  
ATOM   2101  O   GLY A 139     -25.084 -15.220   2.431  1.00  4.48           O  
ATOM   2102  H   GLY A 139     -28.856 -14.988   0.221  1.00  4.48           H  
ATOM   2103 1HA  GLY A 139     -26.662 -13.548   1.263  1.00  4.48           H  
ATOM   2104 2HA  GLY A 139     -27.805 -14.476   2.199  1.00  4.48           H  
ATOM   2105  N   VAL A 140     -26.128 -16.740   1.162  1.00  3.98           N  
ATOM   2106  CA  VAL A 140     -25.109 -17.751   1.408  1.00  3.98           C  
ATOM   2107  C   VAL A 140     -23.790 -17.416   0.684  1.00  3.98           C  
ATOM   2108  O   VAL A 140     -22.744 -17.938   1.054  1.00  3.98           O  
ATOM   2109  CB  VAL A 140     -25.605 -19.116   0.949  1.00  3.98           C  
ATOM   2110  CG1 VAL A 140     -26.909 -19.456   1.699  1.00  3.98           C  
ATOM   2111  CG2 VAL A 140     -25.792 -19.102  -0.549  1.00  3.98           C  
ATOM   2112  H   VAL A 140     -26.946 -16.940   0.583  1.00  3.98           H  
ATOM   2113  HA  VAL A 140     -24.915 -17.798   2.472  1.00  3.98           H  
ATOM   2114  HB  VAL A 140     -24.871 -19.873   1.216  1.00  3.98           H  
ATOM   2115 1HG1 VAL A 140     -27.265 -20.439   1.392  1.00  3.98           H  
ATOM   2116 2HG1 VAL A 140     -26.728 -19.457   2.773  1.00  3.98           H  
ATOM   2117 3HG1 VAL A 140     -27.667 -18.705   1.460  1.00  3.98           H  
ATOM   2118 1HG2 VAL A 140     -26.128 -20.064  -0.861  1.00  3.98           H  
ATOM   2119 2HG2 VAL A 140     -26.521 -18.346  -0.814  1.00  3.98           H  
ATOM   2120 3HG2 VAL A 140     -24.849 -18.882  -1.045  1.00  3.98           H  
ATOM   2121  N   ALA A 141     -23.851 -16.534  -0.325  1.00  3.34           N  
ATOM   2122  CA  ALA A 141     -22.736 -16.089  -1.173  1.00  3.34           C  
ATOM   2123  C   ALA A 141     -21.993 -17.234  -1.887  1.00  3.34           C  
ATOM   2124  O   ALA A 141     -22.635 -18.127  -2.435  1.00  3.34           O  
ATOM   2125  CB  ALA A 141     -21.775 -15.296  -0.333  1.00  3.34           C  
ATOM   2126  H   ALA A 141     -24.756 -16.117  -0.536  1.00  3.34           H  
ATOM   2127  HA  ALA A 141     -23.153 -15.432  -1.938  1.00  3.34           H  
ATOM   2128 1HB  ALA A 141     -20.997 -14.901  -0.957  1.00  3.34           H  
ATOM   2129 2HB  ALA A 141     -22.304 -14.469   0.135  1.00  3.34           H  
ATOM   2130 3HB  ALA A 141     -21.346 -15.930   0.438  1.00  3.34           H  
ATOM   2131  N   PHE A 142     -20.646 -17.204  -1.910  1.00  2.72           N  
ATOM   2132  CA  PHE A 142     -19.848 -18.211  -2.635  1.00  2.72           C  
ATOM   2133  C   PHE A 142     -20.278 -18.367  -4.094  1.00  2.72           C  
ATOM   2134  O   PHE A 142     -20.692 -19.452  -4.502  1.00  2.72           O  
ATOM   2135  CB  PHE A 142     -19.929 -19.598  -2.000  1.00  2.72           C  
ATOM   2136  CG  PHE A 142     -19.472 -19.698  -0.599  1.00  2.72           C  
ATOM   2137  CD1 PHE A 142     -20.385 -19.702   0.405  1.00  2.72           C  
ATOM   2138  CD2 PHE A 142     -18.134 -19.809  -0.285  1.00  2.72           C  
ATOM   2139  CE1 PHE A 142     -20.000 -19.816   1.714  1.00  2.72           C  
ATOM   2140  CE2 PHE A 142     -17.732 -19.938   1.028  1.00  2.72           C  
ATOM   2141  CZ  PHE A 142     -18.674 -19.945   2.028  1.00  2.72           C  
ATOM   2142  H   PHE A 142     -20.154 -16.465  -1.431  1.00  2.72           H  
ATOM   2143  HA  PHE A 142     -18.806 -17.885  -2.626  1.00  2.72           H  
ATOM   2144 1HB  PHE A 142     -20.955 -19.958  -2.041  1.00  2.72           H  
ATOM   2145 2HB  PHE A 142     -19.332 -20.290  -2.594  1.00  2.72           H  
ATOM   2146  HD1 PHE A 142     -21.435 -19.623   0.146  1.00  2.72           H  
ATOM   2147  HD2 PHE A 142     -17.394 -19.807  -1.087  1.00  2.72           H  
ATOM   2148  HE1 PHE A 142     -20.756 -19.820   2.498  1.00  2.72           H  
ATOM   2149  HE2 PHE A 142     -16.672 -20.037   1.269  1.00  2.72           H  
ATOM   2150  HZ  PHE A 142     -18.373 -20.055   3.061  1.00  2.72           H  
ATOM   2151  N   SER A 143     -20.246 -17.290  -4.871  1.00  2.20           N  
ATOM   2152  CA  SER A 143     -20.717 -17.393  -6.252  1.00  2.20           C  
ATOM   2153  C   SER A 143     -19.898 -18.361  -7.091  1.00  2.20           C  
ATOM   2154  O   SER A 143     -18.675 -18.432  -6.975  1.00  2.20           O  
ATOM   2155  CB  SER A 143     -20.708 -16.048  -6.949  1.00  2.20           C  
ATOM   2156  OG  SER A 143     -21.097 -16.181  -8.319  1.00  2.20           O  
ATOM   2157  H   SER A 143     -19.869 -16.408  -4.518  1.00  2.20           H  
ATOM   2158  HA  SER A 143     -21.744 -17.759  -6.227  1.00  2.20           H  
ATOM   2159 1HB  SER A 143     -21.384 -15.363  -6.435  1.00  2.20           H  
ATOM   2160 2HB  SER A 143     -19.707 -15.616  -6.893  1.00  2.20           H  
ATOM   2161  HG  SER A 143     -21.102 -15.279  -8.671  1.00  2.20           H  
ATOM   2162  N   ALA A 144     -20.587 -19.084  -7.972  1.00  1.81           N  
ATOM   2163  CA  ALA A 144     -19.947 -19.973  -8.938  1.00  1.81           C  
ATOM   2164  C   ALA A 144     -19.046 -19.218  -9.891  1.00  1.81           C  
ATOM   2165  O   ALA A 144     -18.113 -19.784 -10.466  1.00  1.81           O  
ATOM   2166  CB  ALA A 144     -20.971 -20.704  -9.773  1.00  1.81           C  
ATOM   2167  H   ALA A 144     -21.591 -18.991  -7.984  1.00  1.81           H  
ATOM   2168  HA  ALA A 144     -19.342 -20.684  -8.383  1.00  1.81           H  
ATOM   2169 1HB  ALA A 144     -20.461 -21.375 -10.466  1.00  1.81           H  
ATOM   2170 2HB  ALA A 144     -21.619 -21.264  -9.146  1.00  1.81           H  
ATOM   2171 3HB  ALA A 144     -21.557 -19.980 -10.336  1.00  1.81           H  
ATOM   2172  N   GLY A 145     -19.400 -17.964 -10.150  1.00  1.53           N  
ATOM   2173  CA  GLY A 145     -18.646 -17.173 -11.090  1.00  1.53           C  
ATOM   2174  C   GLY A 145     -18.548 -17.906 -12.436  1.00  1.53           C  
ATOM   2175  O   GLY A 145     -19.554 -18.415 -12.933  1.00  1.53           O  
ATOM   2176  H   GLY A 145     -20.153 -17.523  -9.621  1.00  1.53           H  
ATOM   2177 1HA  GLY A 145     -19.166 -16.229 -11.248  1.00  1.53           H  
ATOM   2178 2HA  GLY A 145     -17.695 -16.927 -10.641  1.00  1.53           H  
ATOM   2179  N   PRO A 146     -17.359 -17.938 -13.056  1.00  1.32           N  
ATOM   2180  CA  PRO A 146     -17.027 -18.540 -14.332  1.00  1.32           C  
ATOM   2181  C   PRO A 146     -16.658 -20.012 -14.257  1.00  1.32           C  
ATOM   2182  O   PRO A 146     -16.208 -20.576 -15.253  1.00  1.32           O  
ATOM   2183  CB  PRO A 146     -15.783 -17.759 -14.706  1.00  1.32           C  
ATOM   2184  CG  PRO A 146     -15.114 -17.557 -13.358  1.00  1.32           C  
ATOM   2185  CD  PRO A 146     -16.215 -17.298 -12.418  1.00  1.32           C  
ATOM   2186  HA  PRO A 146     -17.847 -18.373 -15.044  1.00  1.32           H  
ATOM   2187 1HB  PRO A 146     -15.182 -18.326 -15.421  1.00  1.32           H  
ATOM   2188 2HB  PRO A 146     -16.069 -16.817 -15.193  1.00  1.32           H  
ATOM   2189 1HG  PRO A 146     -14.590 -18.470 -13.068  1.00  1.32           H  
ATOM   2190 2HG  PRO A 146     -14.391 -16.788 -13.351  1.00  1.32           H  
ATOM   2191 1HD  PRO A 146     -15.964 -17.780 -11.472  1.00  1.32           H  
ATOM   2192 2HD  PRO A 146     -16.383 -16.225 -12.336  1.00  1.32           H  
ATOM   2193  N   PHE A 147     -16.738 -20.610 -13.075  1.00  1.16           N  
ATOM   2194  CA  PHE A 147     -16.163 -21.934 -12.899  1.00  1.16           C  
ATOM   2195  C   PHE A 147     -17.116 -23.014 -13.417  1.00  1.16           C  
ATOM   2196  O   PHE A 147     -18.329 -22.801 -13.485  1.00  1.16           O  
ATOM   2197  CB  PHE A 147     -15.788 -22.100 -11.432  1.00  1.16           C  
ATOM   2198  CG  PHE A 147     -14.697 -21.093 -11.064  1.00  1.16           C  
ATOM   2199  CD1 PHE A 147     -14.931 -20.095 -10.124  1.00  1.16           C  
ATOM   2200  CD2 PHE A 147     -13.483 -21.100 -11.710  1.00  1.16           C  
ATOM   2201  CE1 PHE A 147     -13.971 -19.143  -9.838  1.00  1.16           C  
ATOM   2202  CE2 PHE A 147     -12.508 -20.151 -11.427  1.00  1.16           C  
ATOM   2203  CZ  PHE A 147     -12.762 -19.169 -10.488  1.00  1.16           C  
ATOM   2204  H   PHE A 147     -17.173 -20.158 -12.269  1.00  1.16           H  
ATOM   2205  HA  PHE A 147     -15.243 -21.996 -13.483  1.00  1.16           H  
ATOM   2206 1HB  PHE A 147     -16.657 -21.933 -10.796  1.00  1.16           H  
ATOM   2207 2HB  PHE A 147     -15.411 -23.109 -11.251  1.00  1.16           H  
ATOM   2208  HD1 PHE A 147     -15.891 -20.063  -9.610  1.00  1.16           H  
ATOM   2209  HD2 PHE A 147     -13.315 -21.870 -12.457  1.00  1.16           H  
ATOM   2210  HE1 PHE A 147     -14.182 -18.369  -9.097  1.00  1.16           H  
ATOM   2211  HE2 PHE A 147     -11.549 -20.178 -11.948  1.00  1.16           H  
ATOM   2212  HZ  PHE A 147     -12.021 -18.417 -10.263  1.00  1.16           H  
ATOM   2213  N   SER A 148     -16.570 -24.157 -13.842  1.00  1.03           N  
ATOM   2214  CA  SER A 148     -17.415 -25.209 -14.430  1.00  1.03           C  
ATOM   2215  C   SER A 148     -18.481 -25.793 -13.489  1.00  1.03           C  
ATOM   2216  O   SER A 148     -18.220 -26.090 -12.321  1.00  1.03           O  
ATOM   2217  CB  SER A 148     -16.549 -26.318 -14.993  1.00  1.03           C  
ATOM   2218  OG  SER A 148     -15.785 -25.868 -16.074  1.00  1.03           O  
ATOM   2219  H   SER A 148     -15.553 -24.296 -13.745  1.00  1.03           H  
ATOM   2220  HA  SER A 148     -17.942 -24.757 -15.272  1.00  1.03           H  
ATOM   2221 1HB  SER A 148     -15.881 -26.677 -14.220  1.00  1.03           H  
ATOM   2222 2HB  SER A 148     -17.178 -27.151 -15.306  1.00  1.03           H  
ATOM   2223  HG  SER A 148     -14.980 -25.451 -15.685  1.00  1.03           H  
ATOM   2224  N   GLN A 149     -19.675 -26.059 -14.039  1.00  0.93           N  
ATOM   2225  CA  GLN A 149     -20.780 -26.595 -13.234  1.00  0.93           C  
ATOM   2226  C   GLN A 149     -20.770 -28.109 -13.067  1.00  0.93           C  
ATOM   2227  O   GLN A 149     -21.602 -28.818 -13.614  1.00  0.93           O  
ATOM   2228  CB  GLN A 149     -22.136 -26.191 -13.829  1.00  0.93           C  
ATOM   2229  CG  GLN A 149     -23.318 -26.604 -12.945  1.00  0.93           C  
ATOM   2230  CD  GLN A 149     -24.683 -26.161 -13.438  1.00  0.93           C  
ATOM   2231  OE1 GLN A 149     -24.867 -25.765 -14.593  1.00  0.93           O  
ATOM   2232  NE2 GLN A 149     -25.662 -26.223 -12.537  1.00  0.93           N  
ATOM   2233  H   GLN A 149     -19.833 -25.832 -15.009  1.00  0.93           H  
ATOM   2234  HA  GLN A 149     -20.707 -26.161 -12.234  1.00  0.93           H  
ATOM   2235 1HB  GLN A 149     -22.172 -25.110 -13.965  1.00  0.93           H  
ATOM   2236 2HB  GLN A 149     -22.261 -26.656 -14.805  1.00  0.93           H  
ATOM   2237 1HG  GLN A 149     -23.320 -27.690 -12.817  1.00  0.93           H  
ATOM   2238 2HG  GLN A 149     -23.179 -26.122 -11.995  1.00  0.93           H  
ATOM   2239 1HE2 GLN A 149     -26.589 -25.943 -12.777  1.00  0.93           H  
ATOM   2240 2HE2 GLN A 149     -25.471 -26.554 -11.606  1.00  0.93           H  
ATOM   2241  N   TRP A 150     -19.833 -28.582 -12.291  1.00  0.84           N  
ATOM   2242  CA  TRP A 150     -19.683 -30.000 -11.965  1.00  0.84           C  
ATOM   2243  C   TRP A 150     -20.823 -30.433 -11.041  1.00  0.84           C  
ATOM   2244  O   TRP A 150     -21.376 -29.588 -10.346  1.00  0.84           O  
ATOM   2245  CB  TRP A 150     -18.317 -30.233 -11.351  1.00  0.84           C  
ATOM   2246  CG  TRP A 150     -17.195 -30.215 -12.350  1.00  0.84           C  
ATOM   2247  CD1 TRP A 150     -16.506 -29.137 -12.779  1.00  0.84           C  
ATOM   2248  CD2 TRP A 150     -16.547 -31.373 -12.968  1.00  0.84           C  
ATOM   2249  NE1 TRP A 150     -15.501 -29.526 -13.646  1.00  0.84           N  
ATOM   2250  CE2 TRP A 150     -15.509 -30.885 -13.758  1.00  0.84           C  
ATOM   2251  CE3 TRP A 150     -16.749 -32.754 -12.892  1.00  0.84           C  
ATOM   2252  CZ2 TRP A 150     -14.679 -31.726 -14.471  1.00  0.84           C  
ATOM   2253  CZ3 TRP A 150     -15.908 -33.590 -13.599  1.00  0.84           C  
ATOM   2254  CH2 TRP A 150     -14.908 -33.096 -14.362  1.00  0.84           C  
ATOM   2255  H   TRP A 150     -19.183 -27.885 -11.914  1.00  0.84           H  
ATOM   2256  HA  TRP A 150     -19.739 -30.562 -12.896  1.00  0.84           H  
ATOM   2257 1HB  TRP A 150     -18.125 -29.430 -10.638  1.00  0.84           H  
ATOM   2258 2HB  TRP A 150     -18.287 -31.161 -10.790  1.00  0.84           H  
ATOM   2259  HD1 TRP A 150     -16.715 -28.113 -12.480  1.00  0.84           H  
ATOM   2260  HE1 TRP A 150     -14.846 -28.907 -14.104  1.00  0.84           H  
ATOM   2261  HE3 TRP A 150     -17.528 -33.168 -12.283  1.00  0.84           H  
ATOM   2262  HZ2 TRP A 150     -13.861 -31.350 -15.084  1.00  0.84           H  
ATOM   2263  HZ3 TRP A 150     -16.060 -34.664 -13.522  1.00  0.84           H  
ATOM   2264  HH2 TRP A 150     -14.265 -33.795 -14.890  1.00  0.84           H  
ATOM   2265  N   PRO A 151     -21.257 -31.708 -11.060  1.00  0.78           N  
ATOM   2266  CA  PRO A 151     -22.331 -32.239 -10.241  1.00  0.78           C  
ATOM   2267  C   PRO A 151     -21.893 -32.237  -8.796  1.00  0.78           C  
ATOM   2268  O   PRO A 151     -20.693 -32.193  -8.520  1.00  0.78           O  
ATOM   2269  CB  PRO A 151     -22.514 -33.655 -10.773  1.00  0.78           C  
ATOM   2270  CG  PRO A 151     -21.170 -34.035 -11.340  1.00  0.78           C  
ATOM   2271  CD  PRO A 151     -20.570 -32.740 -11.874  1.00  0.78           C  
ATOM   2272  HA  PRO A 151     -23.242 -31.633 -10.375  1.00  0.78           H  
ATOM   2273 1HB  PRO A 151     -22.817 -34.315  -9.951  1.00  0.78           H  
ATOM   2274 2HB  PRO A 151     -23.333 -33.675 -11.498  1.00  0.78           H  
ATOM   2275 1HG  PRO A 151     -20.576 -34.475 -10.547  1.00  0.78           H  
ATOM   2276 2HG  PRO A 151     -21.284 -34.814 -12.105  1.00  0.78           H  
ATOM   2277 1HD  PRO A 151     -19.527 -32.763 -11.654  1.00  0.78           H  
ATOM   2278 2HD  PRO A 151     -20.759 -32.636 -12.931  1.00  0.78           H  
ATOM   2279  N   GLU A 152     -22.863 -32.265  -7.892  1.00  0.73           N  
ATOM   2280  CA  GLU A 152     -22.621 -32.198  -6.458  1.00  0.73           C  
ATOM   2281  C   GLU A 152     -21.797 -33.356  -5.953  1.00  0.73           C  
ATOM   2282  O   GLU A 152     -21.642 -34.362  -6.648  1.00  0.73           O  
ATOM   2283  CB  GLU A 152     -23.945 -32.119  -5.726  1.00  0.73           C  
ATOM   2284  CG  GLU A 152     -24.705 -30.843  -5.993  1.00  0.73           C  
ATOM   2285  CD  GLU A 152     -24.100 -29.657  -5.341  1.00  0.73           C  
ATOM   2286  OE1 GLU A 152     -23.149 -29.836  -4.639  1.00  0.73           O  
ATOM   2287  OE2 GLU A 152     -24.568 -28.569  -5.536  1.00  0.73           O  
ATOM   2288  H   GLU A 152     -23.832 -32.341  -8.205  1.00  0.73           H  
ATOM   2289  HA  GLU A 152     -22.080 -31.288  -6.244  1.00  0.73           H  
ATOM   2290 1HB  GLU A 152     -24.570 -32.957  -6.016  1.00  0.73           H  
ATOM   2291 2HB  GLU A 152     -23.778 -32.194  -4.656  1.00  0.73           H  
ATOM   2292 1HG  GLU A 152     -24.667 -30.677  -7.061  1.00  0.73           H  
ATOM   2293 2HG  GLU A 152     -25.746 -30.956  -5.691  1.00  0.73           H  
ATOM   2294  N   ALA A 153     -21.275 -33.220  -4.734  1.00  0.70           N  
ATOM   2295  CA  ALA A 153     -20.434 -34.253  -4.147  1.00  0.70           C  
ATOM   2296  C   ALA A 153     -21.192 -35.570  -4.103  1.00  0.70           C  
ATOM   2297  O   ALA A 153     -20.635 -36.607  -4.473  1.00  0.70           O  
ATOM   2298  CB  ALA A 153     -19.985 -33.833  -2.764  1.00  0.70           C  
ATOM   2299  H   ALA A 153     -21.465 -32.377  -4.205  1.00  0.70           H  
ATOM   2300  HA  ALA A 153     -19.556 -34.384  -4.781  1.00  0.70           H  
ATOM   2301 1HB  ALA A 153     -19.356 -34.573  -2.322  1.00  0.70           H  
ATOM   2302 2HB  ALA A 153     -19.444 -32.892  -2.817  1.00  0.70           H  
ATOM   2303 3HB  ALA A 153     -20.868 -33.710  -2.164  1.00  0.70           H  
ATOM   2304  N   LEU A 154     -22.504 -35.530  -3.796  1.00  0.68           N  
ATOM   2305  CA  LEU A 154     -23.255 -36.784  -3.861  1.00  0.68           C  
ATOM   2306  C   LEU A 154     -23.280 -37.310  -5.296  1.00  0.68           C  
ATOM   2307  O   LEU A 154     -23.280 -38.516  -5.517  1.00  0.68           O  
ATOM   2308  CB  LEU A 154     -24.706 -36.674  -3.358  1.00  0.68           C  
ATOM   2309  CG  LEU A 154     -24.929 -36.497  -1.870  1.00  0.68           C  
ATOM   2310  CD1 LEU A 154     -26.461 -36.357  -1.597  1.00  0.68           C  
ATOM   2311  CD2 LEU A 154     -24.346 -37.686  -1.123  1.00  0.68           C  
ATOM   2312  H   LEU A 154     -22.933 -34.660  -3.467  1.00  0.68           H  
ATOM   2313  HA  LEU A 154     -22.744 -37.512  -3.232  1.00  0.68           H  
ATOM   2314 1HB  LEU A 154     -25.160 -35.815  -3.848  1.00  0.68           H  
ATOM   2315 2HB  LEU A 154     -25.248 -37.556  -3.669  1.00  0.68           H  
ATOM   2316  HG  LEU A 154     -24.428 -35.593  -1.537  1.00  0.68           H  
ATOM   2317 1HD1 LEU A 154     -26.629 -36.219  -0.533  1.00  0.68           H  
ATOM   2318 2HD1 LEU A 154     -26.868 -35.505  -2.139  1.00  0.68           H  
ATOM   2319 3HD1 LEU A 154     -26.967 -37.261  -1.927  1.00  0.68           H  
ATOM   2320 1HD2 LEU A 154     -24.506 -37.555  -0.058  1.00  0.68           H  
ATOM   2321 2HD2 LEU A 154     -24.824 -38.585  -1.446  1.00  0.68           H  
ATOM   2322 3HD2 LEU A 154     -23.279 -37.745  -1.331  1.00  0.68           H  
ATOM   2323  N   GLY A 155     -23.311 -36.406  -6.271  1.00  0.69           N  
ATOM   2324  CA  GLY A 155     -23.338 -36.763  -7.684  1.00  0.69           C  
ATOM   2325  C   GLY A 155     -22.076 -37.501  -8.065  1.00  0.69           C  
ATOM   2326  O   GLY A 155     -22.116 -38.600  -8.622  1.00  0.69           O  
ATOM   2327  H   GLY A 155     -23.270 -35.423  -6.028  1.00  0.69           H  
ATOM   2328 1HA  GLY A 155     -24.198 -37.395  -7.887  1.00  0.69           H  
ATOM   2329 2HA  GLY A 155     -23.435 -35.860  -8.283  1.00  0.69           H  
ATOM   2330  N   LEU A 156     -20.945 -36.909  -7.743  1.00  0.70           N  
ATOM   2331  CA  LEU A 156     -19.701 -37.559  -8.066  1.00  0.70           C  
ATOM   2332  C   LEU A 156     -19.594 -38.878  -7.308  1.00  0.70           C  
ATOM   2333  O   LEU A 156     -19.105 -39.870  -7.845  1.00  0.70           O  
ATOM   2334  CB  LEU A 156     -18.525 -36.652  -7.760  1.00  0.70           C  
ATOM   2335  CG  LEU A 156     -18.356 -35.410  -8.682  1.00  0.70           C  
ATOM   2336  CD1 LEU A 156     -17.233 -34.580  -8.171  1.00  0.70           C  
ATOM   2337  CD2 LEU A 156     -18.086 -35.847 -10.129  1.00  0.70           C  
ATOM   2338  H   LEU A 156     -20.976 -36.004  -7.273  1.00  0.70           H  
ATOM   2339  HA  LEU A 156     -19.692 -37.770  -9.129  1.00  0.70           H  
ATOM   2340 1HB  LEU A 156     -18.643 -36.284  -6.740  1.00  0.70           H  
ATOM   2341 2HB  LEU A 156     -17.644 -37.235  -7.816  1.00  0.70           H  
ATOM   2342  HG  LEU A 156     -19.265 -34.801  -8.633  1.00  0.70           H  
ATOM   2343 1HD1 LEU A 156     -17.124 -33.688  -8.788  1.00  0.70           H  
ATOM   2344 2HD1 LEU A 156     -17.471 -34.304  -7.159  1.00  0.70           H  
ATOM   2345 3HD1 LEU A 156     -16.308 -35.150  -8.186  1.00  0.70           H  
ATOM   2346 1HD2 LEU A 156     -17.969 -34.967 -10.758  1.00  0.70           H  
ATOM   2347 2HD2 LEU A 156     -17.174 -36.447 -10.171  1.00  0.70           H  
ATOM   2348 3HD2 LEU A 156     -18.926 -36.432 -10.480  1.00  0.70           H  
ATOM   2349  N   ALA A 157     -20.072 -38.916  -6.064  1.00  0.72           N  
ATOM   2350  CA  ALA A 157     -20.068 -40.165  -5.321  1.00  0.72           C  
ATOM   2351  C   ALA A 157     -20.955 -41.205  -6.023  1.00  0.72           C  
ATOM   2352  O   ALA A 157     -20.590 -42.377  -6.129  1.00  0.72           O  
ATOM   2353  CB  ALA A 157     -20.541 -39.941  -3.901  1.00  0.72           C  
ATOM   2354  H   ALA A 157     -20.441 -38.074  -5.622  1.00  0.72           H  
ATOM   2355  HA  ALA A 157     -19.049 -40.542  -5.305  1.00  0.72           H  
ATOM   2356 1HB  ALA A 157     -20.519 -40.872  -3.348  1.00  0.72           H  
ATOM   2357 2HB  ALA A 157     -19.891 -39.218  -3.421  1.00  0.72           H  
ATOM   2358 3HB  ALA A 157     -21.555 -39.560  -3.910  1.00  0.72           H  
ATOM   2359  N   ALA A 158     -22.094 -40.762  -6.582  1.00  0.74           N  
ATOM   2360  CA  ALA A 158     -23.028 -41.638  -7.294  1.00  0.74           C  
ATOM   2361  C   ALA A 158     -22.331 -42.311  -8.461  1.00  0.74           C  
ATOM   2362  O   ALA A 158     -22.587 -43.476  -8.778  1.00  0.74           O  
ATOM   2363  CB  ALA A 158     -24.232 -40.849  -7.819  1.00  0.74           C  
ATOM   2364  H   ALA A 158     -22.358 -39.789  -6.466  1.00  0.74           H  
ATOM   2365  HA  ALA A 158     -23.371 -42.403  -6.597  1.00  0.74           H  
ATOM   2366 1HB  ALA A 158     -24.920 -41.503  -8.333  1.00  0.74           H  
ATOM   2367 2HB  ALA A 158     -24.737 -40.366  -6.997  1.00  0.74           H  
ATOM   2368 3HB  ALA A 158     -23.909 -40.101  -8.513  1.00  0.74           H  
ATOM   2369  N   LEU A 159     -21.407 -41.592  -9.093  1.00  0.75           N  
ATOM   2370  CA  LEU A 159     -20.701 -42.129 -10.246  1.00  0.75           C  
ATOM   2371  C   LEU A 159     -19.890 -43.370  -9.886  1.00  0.75           C  
ATOM   2372  O   LEU A 159     -19.563 -44.167 -10.765  1.00  0.75           O  
ATOM   2373  CB  LEU A 159     -19.718 -41.114 -10.832  1.00  0.75           C  
ATOM   2374  CG  LEU A 159     -20.280 -39.881 -11.442  1.00  0.75           C  
ATOM   2375  CD1 LEU A 159     -19.153 -38.968 -11.867  1.00  0.75           C  
ATOM   2376  CD2 LEU A 159     -21.071 -40.239 -12.571  1.00  0.75           C  
ATOM   2377  H   LEU A 159     -21.245 -40.627  -8.791  1.00  0.75           H  
ATOM   2378  HA  LEU A 159     -21.429 -42.396 -11.008  1.00  0.75           H  
ATOM   2379 1HB  LEU A 159     -19.024 -40.817 -10.060  1.00  0.75           H  
ATOM   2380 2HB  LEU A 159     -19.149 -41.618 -11.610  1.00  0.75           H  
ATOM   2381  HG  LEU A 159     -20.892 -39.355 -10.710  1.00  0.75           H  
ATOM   2382 1HD1 LEU A 159     -19.570 -38.063 -12.310  1.00  0.75           H  
ATOM   2383 2HD1 LEU A 159     -18.548 -38.715 -11.001  1.00  0.75           H  
ATOM   2384 3HD1 LEU A 159     -18.538 -39.485 -12.599  1.00  0.75           H  
ATOM   2385 1HD2 LEU A 159     -21.442 -39.327 -12.986  1.00  0.75           H  
ATOM   2386 2HD2 LEU A 159     -20.448 -40.755 -13.298  1.00  0.75           H  
ATOM   2387 3HD2 LEU A 159     -21.890 -40.887 -12.270  1.00  0.75           H  
ATOM   2388  N   ASP A 160     -19.489 -43.496  -8.610  1.00  0.76           N  
ATOM   2389  CA  ASP A 160     -18.653 -44.599  -8.148  1.00  0.76           C  
ATOM   2390  C   ASP A 160     -17.426 -44.698  -9.038  1.00  0.76           C  
ATOM   2391  O   ASP A 160     -17.038 -45.779  -9.480  1.00  0.76           O  
ATOM   2392  CB  ASP A 160     -19.441 -45.915  -8.142  1.00  0.76           C  
ATOM   2393  CG  ASP A 160     -18.799 -47.030  -7.277  1.00  0.76           C  
ATOM   2394  OD1 ASP A 160     -18.093 -46.714  -6.343  1.00  0.76           O  
ATOM   2395  OD2 ASP A 160     -19.051 -48.183  -7.548  1.00  0.76           O  
ATOM   2396  H   ASP A 160     -19.820 -42.834  -7.910  1.00  0.76           H  
ATOM   2397  HA  ASP A 160     -18.330 -44.386  -7.137  1.00  0.76           H  
ATOM   2398 1HB  ASP A 160     -20.453 -45.723  -7.776  1.00  0.76           H  
ATOM   2399 2HB  ASP A 160     -19.530 -46.282  -9.164  1.00  0.76           H  
ATOM   2400  N   ASP A 161     -16.807 -43.550  -9.286  1.00  0.75           N  
ATOM   2401  CA  ASP A 161     -15.668 -43.455 -10.168  1.00  0.75           C  
ATOM   2402  C   ASP A 161     -14.643 -42.442  -9.705  1.00  0.75           C  
ATOM   2403  O   ASP A 161     -14.778 -41.230  -9.904  1.00  0.75           O  
ATOM   2404  CB  ASP A 161     -16.180 -43.138 -11.582  1.00  0.75           C  
ATOM   2405  CG  ASP A 161     -15.114 -43.019 -12.651  1.00  0.75           C  
ATOM   2406  OD1 ASP A 161     -13.955 -42.849 -12.317  1.00  0.75           O  
ATOM   2407  OD2 ASP A 161     -15.453 -43.059 -13.807  1.00  0.75           O  
ATOM   2408  H   ASP A 161     -17.176 -42.711  -8.863  1.00  0.75           H  
ATOM   2409  HA  ASP A 161     -15.183 -44.431 -10.197  1.00  0.75           H  
ATOM   2410 1HB  ASP A 161     -16.888 -43.918 -11.885  1.00  0.75           H  
ATOM   2411 2HB  ASP A 161     -16.737 -42.203 -11.552  1.00  0.75           H  
ATOM   2412  N   VAL A 162     -13.573 -42.970  -9.133  1.00  0.74           N  
ATOM   2413  CA  VAL A 162     -12.503 -42.162  -8.591  1.00  0.74           C  
ATOM   2414  C   VAL A 162     -11.760 -41.380  -9.666  1.00  0.74           C  
ATOM   2415  O   VAL A 162     -11.126 -40.376  -9.358  1.00  0.74           O  
ATOM   2416  CB  VAL A 162     -11.529 -43.052  -7.800  1.00  0.74           C  
ATOM   2417  CG1 VAL A 162     -12.249 -43.658  -6.603  1.00  0.74           C  
ATOM   2418  CG2 VAL A 162     -10.994 -44.147  -8.698  1.00  0.74           C  
ATOM   2419  H   VAL A 162     -13.519 -43.975  -9.046  1.00  0.74           H  
ATOM   2420  HA  VAL A 162     -12.941 -41.452  -7.890  1.00  0.74           H  
ATOM   2421  HB  VAL A 162     -10.703 -42.452  -7.431  1.00  0.74           H  
ATOM   2422 1HG1 VAL A 162     -11.555 -44.282  -6.041  1.00  0.74           H  
ATOM   2423 2HG1 VAL A 162     -12.611 -42.860  -5.961  1.00  0.74           H  
ATOM   2424 3HG1 VAL A 162     -13.088 -44.264  -6.941  1.00  0.74           H  
ATOM   2425 1HG2 VAL A 162     -10.308 -44.775  -8.133  1.00  0.74           H  
ATOM   2426 2HG2 VAL A 162     -11.821 -44.753  -9.067  1.00  0.74           H  
ATOM   2427 3HG2 VAL A 162     -10.461 -43.713  -9.546  1.00  0.74           H  
ATOM   2428  N   ASP A 163     -11.788 -41.847 -10.916  1.00  0.72           N  
ATOM   2429  CA  ASP A 163     -11.087 -41.134 -11.966  1.00  0.72           C  
ATOM   2430  C   ASP A 163     -11.899 -39.925 -12.369  1.00  0.72           C  
ATOM   2431  O   ASP A 163     -11.337 -38.860 -12.626  1.00  0.72           O  
ATOM   2432  CB  ASP A 163     -10.738 -42.047 -13.135  1.00  0.72           C  
ATOM   2433  CG  ASP A 163      -9.621 -43.050 -12.757  1.00  0.72           C  
ATOM   2434  OD1 ASP A 163      -8.968 -42.852 -11.733  1.00  0.72           O  
ATOM   2435  OD2 ASP A 163      -9.417 -43.986 -13.490  1.00  0.72           O  
ATOM   2436  H   ASP A 163     -12.389 -42.634 -11.167  1.00  0.72           H  
ATOM   2437  HA  ASP A 163     -10.142 -40.778 -11.563  1.00  0.72           H  
ATOM   2438 1HB  ASP A 163     -11.634 -42.602 -13.439  1.00  0.72           H  
ATOM   2439 2HB  ASP A 163     -10.414 -41.451 -13.987  1.00  0.72           H  
ATOM   2440  N   ALA A 164     -13.224 -40.071 -12.397  1.00  0.71           N  
ATOM   2441  CA  ALA A 164     -14.079 -38.920 -12.699  1.00  0.71           C  
ATOM   2442  C   ALA A 164     -13.863 -37.855 -11.632  1.00  0.71           C  
ATOM   2443  O   ALA A 164     -13.782 -36.662 -11.933  1.00  0.71           O  
ATOM   2444  CB  ALA A 164     -15.539 -39.299 -12.757  1.00  0.71           C  
ATOM   2445  H   ALA A 164     -13.620 -41.002 -12.216  1.00  0.71           H  
ATOM   2446  HA  ALA A 164     -13.778 -38.513 -13.665  1.00  0.71           H  
ATOM   2447 1HB  ALA A 164     -16.136 -38.421 -12.988  1.00  0.71           H  
ATOM   2448 2HB  ALA A 164     -15.686 -40.059 -13.528  1.00  0.71           H  
ATOM   2449 3HB  ALA A 164     -15.843 -39.703 -11.790  1.00  0.71           H  
ATOM   2450  N   ILE A 165     -13.712 -38.304 -10.386  1.00  0.70           N  
ATOM   2451  CA  ILE A 165     -13.425 -37.403  -9.285  1.00  0.70           C  
ATOM   2452  C   ILE A 165     -12.058 -36.755  -9.429  1.00  0.70           C  
ATOM   2453  O   ILE A 165     -11.934 -35.544  -9.231  1.00  0.70           O  
ATOM   2454  CB  ILE A 165     -13.572 -38.096  -7.947  1.00  0.70           C  
ATOM   2455  CG1 ILE A 165     -15.024 -38.384  -7.732  1.00  0.70           C  
ATOM   2456  CG2 ILE A 165     -13.002 -37.233  -6.884  1.00  0.70           C  
ATOM   2457  CD1 ILE A 165     -15.293 -39.277  -6.627  1.00  0.70           C  
ATOM   2458  H   ILE A 165     -13.826 -39.305 -10.206  1.00  0.70           H  
ATOM   2459  HA  ILE A 165     -14.170 -36.611  -9.302  1.00  0.70           H  
ATOM   2460  HB  ILE A 165     -13.046 -39.043  -7.962  1.00  0.70           H  
ATOM   2461 1HG1 ILE A 165     -15.511 -37.446  -7.535  1.00  0.70           H  
ATOM   2462 2HG1 ILE A 165     -15.445 -38.820  -8.645  1.00  0.70           H  
ATOM   2463 1HG2 ILE A 165     -13.108 -37.722  -5.918  1.00  0.70           H  
ATOM   2464 2HG2 ILE A 165     -11.951 -37.051  -7.082  1.00  0.70           H  
ATOM   2465 3HG2 ILE A 165     -13.531 -36.302  -6.889  1.00  0.70           H  
ATOM   2466 1HD1 ILE A 165     -16.372 -39.427  -6.523  1.00  0.70           H  
ATOM   2467 2HD1 ILE A 165     -14.811 -40.225  -6.831  1.00  0.70           H  
ATOM   2468 3HD1 ILE A 165     -14.894 -38.842  -5.725  1.00  0.70           H  
ATOM   2469  N   ARG A 166     -11.029 -37.534  -9.788  1.00  0.69           N  
ATOM   2470  CA  ARG A 166      -9.732 -36.920 -10.011  1.00  0.69           C  
ATOM   2471  C   ARG A 166      -9.838 -35.888 -11.143  1.00  0.69           C  
ATOM   2472  O   ARG A 166      -9.243 -34.811 -11.055  1.00  0.69           O  
ATOM   2473  CB  ARG A 166      -8.662 -37.966 -10.356  1.00  0.69           C  
ATOM   2474  CG  ARG A 166      -8.232 -38.865  -9.197  1.00  0.69           C  
ATOM   2475  CD  ARG A 166      -7.102 -39.763  -9.529  1.00  0.69           C  
ATOM   2476  NE  ARG A 166      -6.736 -40.597  -8.384  1.00  0.69           N  
ATOM   2477  CZ  ARG A 166      -6.989 -41.914  -8.203  1.00  0.69           C  
ATOM   2478  NH1 ARG A 166      -7.603 -42.691  -9.086  1.00  0.69           N  
ATOM   2479  NH2 ARG A 166      -6.571 -42.428  -7.068  1.00  0.69           N  
ATOM   2480  H   ARG A 166     -11.146 -38.539  -9.898  1.00  0.69           H  
ATOM   2481  HA  ARG A 166      -9.422 -36.415  -9.098  1.00  0.69           H  
ATOM   2482 1HB  ARG A 166      -9.033 -38.608 -11.152  1.00  0.69           H  
ATOM   2483 2HB  ARG A 166      -7.774 -37.463 -10.729  1.00  0.69           H  
ATOM   2484 1HG  ARG A 166      -7.938 -38.244  -8.349  1.00  0.69           H  
ATOM   2485 2HG  ARG A 166      -9.031 -39.491  -8.909  1.00  0.69           H  
ATOM   2486 1HD  ARG A 166      -7.394 -40.420 -10.354  1.00  0.69           H  
ATOM   2487 2HD  ARG A 166      -6.235 -39.171  -9.816  1.00  0.69           H  
ATOM   2488  HE  ARG A 166      -6.257 -40.142  -7.595  1.00  0.69           H  
ATOM   2489 1HH1 ARG A 166      -7.953 -42.351  -9.998  1.00  0.69           H  
ATOM   2490 2HH1 ARG A 166      -7.711 -43.671  -8.878  1.00  0.69           H  
ATOM   2491 1HH2 ARG A 166      -6.100 -41.797  -6.406  1.00  0.69           H  
ATOM   2492 2HH2 ARG A 166      -6.714 -43.403  -6.859  1.00  0.69           H  
ATOM   2493  N   ALA A 167     -10.616 -36.191 -12.203  1.00  0.69           N  
ATOM   2494  CA  ALA A 167     -10.810 -35.257 -13.312  1.00  0.69           C  
ATOM   2495  C   ALA A 167     -11.464 -33.970 -12.815  1.00  0.69           C  
ATOM   2496  O   ALA A 167     -11.066 -32.873 -13.204  1.00  0.69           O  
ATOM   2497  CB  ALA A 167     -11.638 -35.892 -14.421  1.00  0.69           C  
ATOM   2498  H   ALA A 167     -11.069 -37.102 -12.245  1.00  0.69           H  
ATOM   2499  HA  ALA A 167      -9.826 -35.002 -13.713  1.00  0.69           H  
ATOM   2500 1HB  ALA A 167     -11.747 -35.191 -15.247  1.00  0.69           H  
ATOM   2501 2HB  ALA A 167     -11.142 -36.796 -14.770  1.00  0.69           H  
ATOM   2502 3HB  ALA A 167     -12.617 -36.147 -14.041  1.00  0.69           H  
ATOM   2503  N   PHE A 168     -12.448 -34.091 -11.911  1.00  0.69           N  
ATOM   2504  CA  PHE A 168     -13.044 -32.906 -11.301  1.00  0.69           C  
ATOM   2505  C   PHE A 168     -12.062 -32.083 -10.546  1.00  0.69           C  
ATOM   2506  O   PHE A 168     -11.929 -30.881 -10.773  1.00  0.69           O  
ATOM   2507  CB  PHE A 168     -14.164 -33.256 -10.318  1.00  0.69           C  
ATOM   2508  CG  PHE A 168     -14.452 -32.078  -9.358  1.00  0.69           C  
ATOM   2509  CD1 PHE A 168     -15.074 -30.953  -9.751  1.00  0.69           C  
ATOM   2510  CD2 PHE A 168     -14.052 -32.156  -8.033  1.00  0.69           C  
ATOM   2511  CE1 PHE A 168     -15.317 -29.898  -8.888  1.00  0.69           C  
ATOM   2512  CE2 PHE A 168     -14.278 -31.116  -7.146  1.00  0.69           C  
ATOM   2513  CZ  PHE A 168     -14.917 -29.979  -7.579  1.00  0.69           C  
ATOM   2514  H   PHE A 168     -12.784 -35.019 -11.656  1.00  0.69           H  
ATOM   2515  HA  PHE A 168     -13.450 -32.281 -12.084  1.00  0.69           H  
ATOM   2516 1HB  PHE A 168     -15.064 -33.509 -10.840  1.00  0.69           H  
ATOM   2517 2HB  PHE A 168     -13.883 -34.115  -9.728  1.00  0.69           H  
ATOM   2518  HD1 PHE A 168     -15.352 -30.886 -10.744  1.00  0.69           H  
ATOM   2519  HD2 PHE A 168     -13.545 -33.061  -7.701  1.00  0.69           H  
ATOM   2520  HE1 PHE A 168     -15.823 -29.000  -9.253  1.00  0.69           H  
ATOM   2521  HE2 PHE A 168     -13.958 -31.195  -6.112  1.00  0.69           H  
ATOM   2522  HZ  PHE A 168     -15.106 -29.151  -6.888  1.00  0.69           H  
ATOM   2523  N   ALA A 169     -11.378 -32.727  -9.625  1.00  0.70           N  
ATOM   2524  CA  ALA A 169     -10.448 -32.048  -8.767  1.00  0.70           C  
ATOM   2525  C   ALA A 169      -9.306 -31.430  -9.563  1.00  0.70           C  
ATOM   2526  O   ALA A 169      -8.834 -30.345  -9.227  1.00  0.70           O  
ATOM   2527  CB  ALA A 169     -10.004 -33.017  -7.736  1.00  0.70           C  
ATOM   2528  H   ALA A 169     -11.520 -33.732  -9.512  1.00  0.70           H  
ATOM   2529  HA  ALA A 169     -10.966 -31.231  -8.269  1.00  0.70           H  
ATOM   2530 1HB  ALA A 169      -9.331 -32.536  -7.061  1.00  0.70           H  
ATOM   2531 2HB  ALA A 169     -10.877 -33.363  -7.200  1.00  0.70           H  
ATOM   2532 3HB  ALA A 169      -9.536 -33.851  -8.200  1.00  0.70           H  
ATOM   2533  N   ASP A 170      -8.859 -32.102 -10.632  1.00  0.70           N  
ATOM   2534  CA  ASP A 170      -7.792 -31.562 -11.455  1.00  0.70           C  
ATOM   2535  C   ASP A 170      -8.311 -30.398 -12.275  1.00  0.70           C  
ATOM   2536  O   ASP A 170      -7.635 -29.376 -12.402  1.00  0.70           O  
ATOM   2537  CB  ASP A 170      -7.194 -32.600 -12.402  1.00  0.70           C  
ATOM   2538  CG  ASP A 170      -5.941 -32.045 -13.115  1.00  0.70           C  
ATOM   2539  OD1 ASP A 170      -4.959 -31.801 -12.436  1.00  0.70           O  
ATOM   2540  OD2 ASP A 170      -5.984 -31.808 -14.314  1.00  0.70           O  
ATOM   2541  H   ASP A 170      -9.249 -33.009 -10.867  1.00  0.70           H  
ATOM   2542  HA  ASP A 170      -6.999 -31.202 -10.799  1.00  0.70           H  
ATOM   2543 1HB  ASP A 170      -6.925 -33.495 -11.837  1.00  0.70           H  
ATOM   2544 2HB  ASP A 170      -7.944 -32.891 -13.143  1.00  0.70           H  
ATOM   2545  N   ALA A 171      -9.507 -30.532 -12.859  1.00  0.71           N  
ATOM   2546  CA  ALA A 171     -10.038 -29.429 -13.633  1.00  0.71           C  
ATOM   2547  C   ALA A 171     -10.190 -28.232 -12.722  1.00  0.71           C  
ATOM   2548  O   ALA A 171      -9.801 -27.120 -13.073  1.00  0.71           O  
ATOM   2549  CB  ALA A 171     -11.382 -29.800 -14.234  1.00  0.71           C  
ATOM   2550  H   ALA A 171     -10.049 -31.389 -12.771  1.00  0.71           H  
ATOM   2551  HA  ALA A 171      -9.333 -29.179 -14.425  1.00  0.71           H  
ATOM   2552 1HB  ALA A 171     -11.779 -28.962 -14.801  1.00  0.71           H  
ATOM   2553 2HB  ALA A 171     -11.263 -30.664 -14.887  1.00  0.71           H  
ATOM   2554 3HB  ALA A 171     -12.077 -30.052 -13.429  1.00  0.71           H  
ATOM   2555  N   ALA A 172     -10.699 -28.475 -11.512  1.00  0.71           N  
ATOM   2556  CA  ALA A 172     -10.884 -27.422 -10.539  1.00  0.71           C  
ATOM   2557  C   ALA A 172      -9.535 -26.818 -10.171  1.00  0.71           C  
ATOM   2558  O   ALA A 172      -9.410 -25.598 -10.120  1.00  0.71           O  
ATOM   2559  CB  ALA A 172     -11.612 -27.971  -9.329  1.00  0.71           C  
ATOM   2560  H   ALA A 172     -10.996 -29.416 -11.267  1.00  0.71           H  
ATOM   2561  HA  ALA A 172     -11.491 -26.638 -10.992  1.00  0.71           H  
ATOM   2562 1HB  ALA A 172     -11.774 -27.188  -8.614  1.00  0.71           H  
ATOM   2563 2HB  ALA A 172     -12.571 -28.384  -9.638  1.00  0.71           H  
ATOM   2564 3HB  ALA A 172     -11.011 -28.758  -8.886  1.00  0.71           H  
ATOM   2565  N   ARG A 173      -8.500 -27.656 -10.013  1.00  0.72           N  
ATOM   2566  CA  ARG A 173      -7.160 -27.166  -9.719  1.00  0.72           C  
ATOM   2567  C   ARG A 173      -6.717 -26.201 -10.791  1.00  0.72           C  
ATOM   2568  O   ARG A 173      -6.292 -25.089 -10.483  1.00  0.72           O  
ATOM   2569  CB  ARG A 173      -6.142 -28.306  -9.668  1.00  0.72           C  
ATOM   2570  CG  ARG A 173      -4.679 -27.929  -9.354  1.00  0.72           C  
ATOM   2571  CD  ARG A 173      -3.766 -29.137  -9.452  1.00  0.72           C  
ATOM   2572  NE  ARG A 173      -3.684 -29.698 -10.806  1.00  0.72           N  
ATOM   2573  CZ  ARG A 173      -2.901 -29.255 -11.813  1.00  0.72           C  
ATOM   2574  NH1 ARG A 173      -2.068 -28.240 -11.668  1.00  0.72           N  
ATOM   2575  NH2 ARG A 173      -2.978 -29.883 -12.964  1.00  0.72           N  
ATOM   2576  H   ARG A 173      -8.648 -28.663 -10.047  1.00  0.72           H  
ATOM   2577  HA  ARG A 173      -7.177 -26.657  -8.758  1.00  0.72           H  
ATOM   2578 1HB  ARG A 173      -6.463 -29.045  -8.977  1.00  0.72           H  
ATOM   2579 2HB  ARG A 173      -6.103 -28.790 -10.631  1.00  0.72           H  
ATOM   2580 1HG  ARG A 173      -4.328 -27.165 -10.048  1.00  0.72           H  
ATOM   2581 2HG  ARG A 173      -4.611 -27.563  -8.338  1.00  0.72           H  
ATOM   2582 1HD  ARG A 173      -2.765 -28.860  -9.140  1.00  0.72           H  
ATOM   2583 2HD  ARG A 173      -4.132 -29.908  -8.794  1.00  0.72           H  
ATOM   2584  HE  ARG A 173      -4.294 -30.501 -11.042  1.00  0.72           H  
ATOM   2585 1HH1 ARG A 173      -1.979 -27.759 -10.764  1.00  0.72           H  
ATOM   2586 2HH1 ARG A 173      -1.498 -27.950 -12.442  1.00  0.72           H  
ATOM   2587 1HH2 ARG A 173      -3.639 -30.681 -13.034  1.00  0.72           H  
ATOM   2588 2HH2 ARG A 173      -2.416 -29.605 -13.746  1.00  0.72           H  
ATOM   2589  N   GLN A 174      -6.879 -26.590 -12.061  1.00  0.72           N  
ATOM   2590  CA  GLN A 174      -6.440 -25.737 -13.156  1.00  0.72           C  
ATOM   2591  C   GLN A 174      -7.194 -24.415 -13.130  1.00  0.72           C  
ATOM   2592  O   GLN A 174      -6.600 -23.341 -13.285  1.00  0.72           O  
ATOM   2593  CB  GLN A 174      -6.735 -26.400 -14.517  1.00  0.72           C  
ATOM   2594  CG  GLN A 174      -5.929 -27.649 -14.872  1.00  0.72           C  
ATOM   2595  CD  GLN A 174      -6.395 -28.252 -16.222  1.00  0.72           C  
ATOM   2596  OE1 GLN A 174      -6.687 -27.498 -17.166  1.00  0.72           O  
ATOM   2597  NE2 GLN A 174      -6.473 -29.588 -16.323  1.00  0.72           N  
ATOM   2598  H   GLN A 174      -7.269 -27.514 -12.257  1.00  0.72           H  
ATOM   2599  HA  GLN A 174      -5.374 -25.540 -13.050  1.00  0.72           H  
ATOM   2600 1HB  GLN A 174      -7.788 -26.676 -14.556  1.00  0.72           H  
ATOM   2601 2HB  GLN A 174      -6.571 -25.674 -15.306  1.00  0.72           H  
ATOM   2602 1HG  GLN A 174      -4.877 -27.391 -14.950  1.00  0.72           H  
ATOM   2603 2HG  GLN A 174      -6.071 -28.402 -14.094  1.00  0.72           H  
ATOM   2604 1HE2 GLN A 174      -6.770 -30.005 -17.177  1.00  0.72           H  
ATOM   2605 2HE2 GLN A 174      -6.229 -30.212 -15.530  1.00  0.72           H  
ATOM   2606  N   GLU A 175      -8.504 -24.484 -12.877  1.00  0.71           N  
ATOM   2607  CA  GLU A 175      -9.319 -23.283 -12.853  1.00  0.71           C  
ATOM   2608  C   GLU A 175      -8.926 -22.357 -11.705  1.00  0.71           C  
ATOM   2609  O   GLU A 175      -8.943 -21.140 -11.854  1.00  0.71           O  
ATOM   2610  CB  GLU A 175     -10.819 -23.627 -12.768  1.00  0.71           C  
ATOM   2611  CG  GLU A 175     -11.377 -24.304 -14.044  1.00  0.71           C  
ATOM   2612  CD  GLU A 175     -12.908 -24.606 -14.112  1.00  0.71           C  
ATOM   2613  OE1 GLU A 175     -13.641 -24.418 -13.174  1.00  0.71           O  
ATOM   2614  OE2 GLU A 175     -13.322 -25.045 -15.151  1.00  0.71           O  
ATOM   2615  H   GLU A 175      -8.947 -25.395 -12.739  1.00  0.71           H  
ATOM   2616  HA  GLU A 175      -9.147 -22.754 -13.788  1.00  0.71           H  
ATOM   2617 1HB  GLU A 175     -10.995 -24.288 -11.918  1.00  0.71           H  
ATOM   2618 2HB  GLU A 175     -11.356 -22.730 -12.597  1.00  0.71           H  
ATOM   2619 1HG  GLU A 175     -11.107 -23.715 -14.884  1.00  0.71           H  
ATOM   2620 2HG  GLU A 175     -10.855 -25.234 -14.150  1.00  0.71           H  
ATOM   2621  N   TYR A 176      -8.556 -22.936 -10.561  1.00  0.71           N  
ATOM   2622  CA  TYR A 176      -8.195 -22.172  -9.373  1.00  0.71           C  
ATOM   2623  C   TYR A 176      -6.799 -21.578  -9.449  1.00  0.71           C  
ATOM   2624  O   TYR A 176      -6.619 -20.384  -9.199  1.00  0.71           O  
ATOM   2625  CB  TYR A 176      -8.397 -23.061  -8.166  1.00  0.71           C  
ATOM   2626  CG  TYR A 176      -9.827 -23.288  -8.027  1.00  0.71           C  
ATOM   2627  CD1 TYR A 176     -10.310 -24.409  -7.430  1.00  0.71           C  
ATOM   2628  CD2 TYR A 176     -10.686 -22.355  -8.588  1.00  0.71           C  
ATOM   2629  CE1 TYR A 176     -11.663 -24.607  -7.408  1.00  0.71           C  
ATOM   2630  CE2 TYR A 176     -12.017 -22.543  -8.557  1.00  0.71           C  
ATOM   2631  CZ  TYR A 176     -12.524 -23.652  -7.992  1.00  0.71           C  
ATOM   2632  OH  TYR A 176     -13.889 -23.839  -8.009  1.00  0.71           O  
ATOM   2633  H   TYR A 176      -8.577 -23.955 -10.503  1.00  0.71           H  
ATOM   2634  HA  TYR A 176      -8.893 -21.348  -9.283  1.00  0.71           H  
ATOM   2635 1HB  TYR A 176      -7.920 -24.018  -8.350  1.00  0.71           H  
ATOM   2636 2HB  TYR A 176      -7.989 -22.641  -7.260  1.00  0.71           H  
ATOM   2637  HD1 TYR A 176      -9.627 -25.144  -7.003  1.00  0.71           H  
ATOM   2638  HD2 TYR A 176     -10.288 -21.467  -9.074  1.00  0.71           H  
ATOM   2639  HE1 TYR A 176     -12.058 -25.508  -6.957  1.00  0.71           H  
ATOM   2640  HE2 TYR A 176     -12.679 -21.815  -9.004  1.00  0.71           H  
ATOM   2641  HH  TYR A 176     -14.091 -24.741  -7.761  1.00  0.71           H  
ATOM   2642  N   VAL A 177      -5.823 -22.348  -9.906  1.00  0.70           N  
ATOM   2643  CA  VAL A 177      -4.466 -21.830 -10.018  1.00  0.70           C  
ATOM   2644  C   VAL A 177      -4.466 -20.654 -10.978  1.00  0.70           C  
ATOM   2645  O   VAL A 177      -3.859 -19.609 -10.722  1.00  0.70           O  
ATOM   2646  CB  VAL A 177      -3.508 -22.902 -10.551  1.00  0.70           C  
ATOM   2647  CG1 VAL A 177      -2.157 -22.279 -10.869  1.00  0.70           C  
ATOM   2648  CG2 VAL A 177      -3.344 -24.010  -9.520  1.00  0.70           C  
ATOM   2649  H   VAL A 177      -6.014 -23.320 -10.139  1.00  0.70           H  
ATOM   2650  HA  VAL A 177      -4.131 -21.498  -9.033  1.00  0.70           H  
ATOM   2651  HB  VAL A 177      -3.924 -23.318 -11.473  1.00  0.70           H  
ATOM   2652 1HG1 VAL A 177      -1.493 -23.037 -11.268  1.00  0.70           H  
ATOM   2653 2HG1 VAL A 177      -2.287 -21.492 -11.611  1.00  0.70           H  
ATOM   2654 3HG1 VAL A 177      -1.724 -21.857  -9.960  1.00  0.70           H  
ATOM   2655 1HG2 VAL A 177      -2.693 -24.766  -9.920  1.00  0.70           H  
ATOM   2656 2HG2 VAL A 177      -2.921 -23.605  -8.599  1.00  0.70           H  
ATOM   2657 3HG2 VAL A 177      -4.305 -24.448  -9.303  1.00  0.70           H  
ATOM   2658  N   ALA A 178      -5.214 -20.809 -12.069  1.00  0.69           N  
ATOM   2659  CA  ALA A 178      -5.347 -19.814 -13.114  1.00  0.69           C  
ATOM   2660  C   ALA A 178      -5.878 -18.475 -12.599  1.00  0.69           C  
ATOM   2661  O   ALA A 178      -5.659 -17.450 -13.231  1.00  0.69           O  
ATOM   2662  CB  ALA A 178      -6.264 -20.355 -14.185  1.00  0.69           C  
ATOM   2663  H   ALA A 178      -5.702 -21.694 -12.221  1.00  0.69           H  
ATOM   2664  HA  ALA A 178      -4.358 -19.647 -13.539  1.00  0.69           H  
ATOM   2665 1HB  ALA A 178      -6.324 -19.692 -14.991  1.00  0.69           H  
ATOM   2666 2HB  ALA A 178      -5.866 -21.292 -14.547  1.00  0.69           H  
ATOM   2667 3HB  ALA A 178      -7.254 -20.523 -13.768  1.00  0.69           H  
ATOM   2668  N   VAL A 179      -6.588 -18.470 -11.468  1.00  0.68           N  
ATOM   2669  CA  VAL A 179      -7.162 -17.250 -10.923  1.00  0.68           C  
ATOM   2670  C   VAL A 179      -6.531 -16.832  -9.600  1.00  0.68           C  
ATOM   2671  O   VAL A 179      -7.063 -15.968  -8.896  1.00  0.68           O  
ATOM   2672  CB  VAL A 179      -8.663 -17.413 -10.731  1.00  0.68           C  
ATOM   2673  CG1 VAL A 179      -9.335 -17.610 -12.059  1.00  0.68           C  
ATOM   2674  CG2 VAL A 179      -8.897 -18.541  -9.886  1.00  0.68           C  
ATOM   2675  H   VAL A 179      -6.715 -19.329 -10.939  1.00  0.68           H  
ATOM   2676  HA  VAL A 179      -7.001 -16.452 -11.641  1.00  0.68           H  
ATOM   2677  HB  VAL A 179      -9.046 -16.538 -10.274  1.00  0.68           H  
ATOM   2678 1HG1 VAL A 179     -10.404 -17.718 -11.922  1.00  0.68           H  
ATOM   2679 2HG1 VAL A 179      -9.139 -16.748 -12.679  1.00  0.68           H  
ATOM   2680 3HG1 VAL A 179      -8.937 -18.504 -12.531  1.00  0.68           H  
ATOM   2681 1HG2 VAL A 179      -9.942 -18.680  -9.722  1.00  0.68           H  
ATOM   2682 2HG2 VAL A 179      -8.494 -19.383 -10.375  1.00  0.68           H  
ATOM   2683 3HG2 VAL A 179      -8.395 -18.390  -8.955  1.00  0.68           H  
ATOM   2684  N   GLY A 180      -5.413 -17.458  -9.245  1.00  0.67           N  
ATOM   2685  CA  GLY A 180      -4.703 -17.105  -8.031  1.00  0.67           C  
ATOM   2686  C   GLY A 180      -5.220 -17.775  -6.767  1.00  0.67           C  
ATOM   2687  O   GLY A 180      -4.790 -17.424  -5.669  1.00  0.67           O  
ATOM   2688  H   GLY A 180      -5.012 -18.182  -9.847  1.00  0.67           H  
ATOM   2689 1HA  GLY A 180      -3.654 -17.369  -8.157  1.00  0.67           H  
ATOM   2690 2HA  GLY A 180      -4.728 -16.033  -7.911  1.00  0.67           H  
ATOM   2691  N   ILE A 181      -6.147 -18.713  -6.902  1.00  0.67           N  
ATOM   2692  CA  ILE A 181      -6.659 -19.413  -5.739  1.00  0.67           C  
ATOM   2693  C   ILE A 181      -5.650 -20.488  -5.411  1.00  0.67           C  
ATOM   2694  O   ILE A 181      -5.206 -21.236  -6.282  1.00  0.67           O  
ATOM   2695  CB  ILE A 181      -8.071 -19.950  -5.958  1.00  0.67           C  
ATOM   2696  CG1 ILE A 181      -9.052 -18.788  -6.128  1.00  0.67           C  
ATOM   2697  CG2 ILE A 181      -8.474 -20.887  -4.854  1.00  0.67           C  
ATOM   2698  CD1 ILE A 181     -10.405 -19.210  -6.635  1.00  0.67           C  
ATOM   2699  H   ILE A 181      -6.459 -18.997  -7.827  1.00  0.67           H  
ATOM   2700  HA  ILE A 181      -6.707 -18.729  -4.901  1.00  0.67           H  
ATOM   2701  HB  ILE A 181      -8.081 -20.470  -6.887  1.00  0.67           H  
ATOM   2702 1HG1 ILE A 181      -9.196 -18.321  -5.166  1.00  0.67           H  
ATOM   2703 2HG1 ILE A 181      -8.624 -18.050  -6.797  1.00  0.67           H  
ATOM   2704 1HG2 ILE A 181      -9.451 -21.260  -5.071  1.00  0.67           H  
ATOM   2705 2HG2 ILE A 181      -7.775 -21.721  -4.792  1.00  0.67           H  
ATOM   2706 3HG2 ILE A 181      -8.485 -20.358  -3.905  1.00  0.67           H  
ATOM   2707 1HD1 ILE A 181     -11.054 -18.340  -6.714  1.00  0.67           H  
ATOM   2708 2HD1 ILE A 181     -10.303 -19.669  -7.603  1.00  0.67           H  
ATOM   2709 3HD1 ILE A 181     -10.834 -19.922  -5.952  1.00  0.67           H  
ATOM   2710  N   ARG A 182      -5.210 -20.490  -4.164  1.00  0.68           N  
ATOM   2711  CA  ARG A 182      -4.155 -21.370  -3.723  1.00  0.68           C  
ATOM   2712  C   ARG A 182      -4.643 -22.426  -2.755  1.00  0.68           C  
ATOM   2713  O   ARG A 182      -3.877 -23.320  -2.382  1.00  0.68           O  
ATOM   2714  CB  ARG A 182      -3.082 -20.544  -3.066  1.00  0.68           C  
ATOM   2715  CG  ARG A 182      -2.510 -19.449  -3.925  1.00  0.68           C  
ATOM   2716  CD  ARG A 182      -1.787 -19.974  -5.118  1.00  0.68           C  
ATOM   2717  NE  ARG A 182      -1.093 -18.905  -5.834  1.00  0.68           N  
ATOM   2718  CZ  ARG A 182      -0.323 -19.095  -6.916  1.00  0.68           C  
ATOM   2719  NH1 ARG A 182      -0.179 -20.321  -7.394  1.00  0.68           N  
ATOM   2720  NH2 ARG A 182       0.287 -18.059  -7.474  1.00  0.68           N  
ATOM   2721  H   ARG A 182      -5.634 -19.859  -3.494  1.00  0.68           H  
ATOM   2722  HA  ARG A 182      -3.733 -21.874  -4.594  1.00  0.68           H  
ATOM   2723 1HB  ARG A 182      -3.489 -20.077  -2.175  1.00  0.68           H  
ATOM   2724 2HB  ARG A 182      -2.275 -21.175  -2.777  1.00  0.68           H  
ATOM   2725 1HG  ARG A 182      -3.323 -18.830  -4.275  1.00  0.68           H  
ATOM   2726 2HG  ARG A 182      -1.843 -18.834  -3.329  1.00  0.68           H  
ATOM   2727 1HD  ARG A 182      -1.059 -20.731  -4.823  1.00  0.68           H  
ATOM   2728 2HD  ARG A 182      -2.510 -20.424  -5.805  1.00  0.68           H  
ATOM   2729  HE  ARG A 182      -1.184 -17.957  -5.483  1.00  0.68           H  
ATOM   2730 1HH1 ARG A 182      -0.649 -21.097  -6.947  1.00  0.68           H  
ATOM   2731 2HH1 ARG A 182       0.400 -20.521  -8.213  1.00  0.68           H  
ATOM   2732 1HH2 ARG A 182       0.173 -17.112  -7.071  1.00  0.68           H  
ATOM   2733 2HH2 ARG A 182       0.888 -18.199  -8.282  1.00  0.68           H  
ATOM   2734  N   ALA A 183      -5.909 -22.318  -2.338  1.00  0.69           N  
ATOM   2735  CA  ALA A 183      -6.463 -23.276  -1.394  1.00  0.69           C  
ATOM   2736  C   ALA A 183      -7.979 -23.516  -1.591  1.00  0.69           C  
ATOM   2737  O   ALA A 183      -8.703 -22.680  -2.144  1.00  0.69           O  
ATOM   2738  CB  ALA A 183      -6.178 -22.812   0.031  1.00  0.69           C  
ATOM   2739  H   ALA A 183      -6.467 -21.525  -2.642  1.00  0.69           H  
ATOM   2740  HA  ALA A 183      -5.958 -24.208  -1.570  1.00  0.69           H  
ATOM   2741 1HB  ALA A 183      -6.549 -23.561   0.730  1.00  0.69           H  
ATOM   2742 2HB  ALA A 183      -5.106 -22.694   0.160  1.00  0.69           H  
ATOM   2743 3HB  ALA A 183      -6.671 -21.867   0.206  1.00  0.69           H  
ATOM   2744  N   ALA A 184      -8.459 -24.670  -1.116  1.00  0.71           N  
ATOM   2745  CA  ALA A 184      -9.886 -24.997  -1.226  1.00  0.71           C  
ATOM   2746  C   ALA A 184     -10.441 -25.734  -0.001  1.00  0.71           C  
ATOM   2747  O   ALA A 184      -9.866 -26.720   0.477  1.00  0.71           O  
ATOM   2748  CB  ALA A 184     -10.100 -25.866  -2.459  1.00  0.71           C  
ATOM   2749  H   ALA A 184      -7.797 -25.334  -0.715  1.00  0.71           H  
ATOM   2750  HA  ALA A 184     -10.442 -24.067  -1.335  1.00  0.71           H  
ATOM   2751 1HB  ALA A 184     -11.154 -26.088  -2.561  1.00  0.71           H  
ATOM   2752 2HB  ALA A 184      -9.750 -25.337  -3.345  1.00  0.71           H  
ATOM   2753 3HB  ALA A 184      -9.543 -26.802  -2.350  1.00  0.71           H  
ATOM   2754  N   LEU A 185     -11.609 -25.273   0.458  1.00  0.72           N  
ATOM   2755  CA  LEU A 185     -12.323 -25.860   1.595  1.00  0.72           C  
ATOM   2756  C   LEU A 185     -13.398 -26.869   1.145  1.00  0.72           C  
ATOM   2757  O   LEU A 185     -14.580 -26.643   1.389  1.00  0.72           O  
ATOM   2758  CB  LEU A 185     -13.023 -24.729   2.367  1.00  0.72           C  
ATOM   2759  CG  LEU A 185     -12.158 -23.545   2.864  1.00  0.72           C  
ATOM   2760  CD1 LEU A 185     -13.073 -22.506   3.545  1.00  0.72           C  
ATOM   2761  CD2 LEU A 185     -11.103 -24.048   3.799  1.00  0.72           C  
ATOM   2762  H   LEU A 185     -12.012 -24.446   0.013  1.00  0.72           H  
ATOM   2763  HA  LEU A 185     -11.614 -26.374   2.229  1.00  0.72           H  
ATOM   2764 1HB  LEU A 185     -13.808 -24.314   1.731  1.00  0.72           H  
ATOM   2765 2HB  LEU A 185     -13.484 -25.157   3.242  1.00  0.72           H  
ATOM   2766  HG  LEU A 185     -11.680 -23.054   2.012  1.00  0.72           H  
ATOM   2767 1HD1 LEU A 185     -12.472 -21.657   3.888  1.00  0.72           H  
ATOM   2768 2HD1 LEU A 185     -13.817 -22.154   2.828  1.00  0.72           H  
ATOM   2769 3HD1 LEU A 185     -13.575 -22.959   4.396  1.00  0.72           H  
ATOM   2770 1HD2 LEU A 185     -10.493 -23.216   4.149  1.00  0.72           H  
ATOM   2771 2HD2 LEU A 185     -11.566 -24.541   4.649  1.00  0.72           H  
ATOM   2772 3HD2 LEU A 185     -10.485 -24.745   3.262  1.00  0.72           H  
ATOM   2773  N   HIS A 186     -12.999 -27.954   0.485  1.00  0.74           N  
ATOM   2774  CA  HIS A 186     -13.960 -28.912  -0.083  1.00  0.74           C  
ATOM   2775  C   HIS A 186     -13.263 -30.202  -0.524  1.00  0.74           C  
ATOM   2776  O   HIS A 186     -12.133 -30.132  -1.008  1.00  0.74           O  
ATOM   2777  CB  HIS A 186     -14.667 -28.267  -1.267  1.00  0.74           C  
ATOM   2778  CG  HIS A 186     -15.775 -29.009  -1.839  1.00  0.74           C  
ATOM   2779  ND1 HIS A 186     -17.033 -29.021  -1.276  1.00  0.74           N  
ATOM   2780  CD2 HIS A 186     -15.842 -29.796  -2.929  1.00  0.74           C  
ATOM   2781  CE1 HIS A 186     -17.817 -29.787  -1.995  1.00  0.74           C  
ATOM   2782  NE2 HIS A 186     -17.115 -30.268  -2.993  1.00  0.74           N  
ATOM   2783  H   HIS A 186     -12.004 -28.101   0.354  1.00  0.74           H  
ATOM   2784  HA  HIS A 186     -14.704 -29.163   0.671  1.00  0.74           H  
ATOM   2785 1HB  HIS A 186     -15.077 -27.309  -0.963  1.00  0.74           H  
ATOM   2786 2HB  HIS A 186     -13.942 -28.102  -2.041  1.00  0.74           H  
ATOM   2787  HD2 HIS A 186     -15.033 -30.022  -3.624  1.00  0.74           H  
ATOM   2788  HE1 HIS A 186     -18.862 -30.002  -1.803  1.00  0.74           H  
ATOM   2789  HE2 HIS A 186     -17.473 -30.890  -3.708  1.00  0.74           H  
ATOM   2790  N   PRO A 187     -13.897 -31.388  -0.424  1.00  0.75           N  
ATOM   2791  CA  PRO A 187     -15.227 -31.835   0.049  1.00  0.75           C  
ATOM   2792  C   PRO A 187     -15.470 -31.896   1.544  1.00  0.75           C  
ATOM   2793  O   PRO A 187     -14.524 -31.811   2.348  1.00  0.75           O  
ATOM   2794  CB  PRO A 187     -15.311 -33.235  -0.553  1.00  0.75           C  
ATOM   2795  CG  PRO A 187     -13.881 -33.689  -0.597  1.00  0.75           C  
ATOM   2796  CD  PRO A 187     -13.103 -32.486  -0.977  1.00  0.75           C  
ATOM   2797  HA  PRO A 187     -16.007 -31.232  -0.402  1.00  0.75           H  
ATOM   2798 1HB  PRO A 187     -15.941 -33.882   0.085  1.00  0.75           H  
ATOM   2799 2HB  PRO A 187     -15.791 -33.195  -1.544  1.00  0.75           H  
ATOM   2800 1HG  PRO A 187     -13.568 -34.009   0.377  1.00  0.75           H  
ATOM   2801 2HG  PRO A 187     -13.754 -34.535  -1.267  1.00  0.75           H  
ATOM   2802 1HD  PRO A 187     -12.103 -32.511  -0.522  1.00  0.75           H  
ATOM   2803 2HD  PRO A 187     -13.053 -32.386  -2.074  1.00  0.75           H  
ATOM   2804  N   GLN A 188     -16.755 -32.083   1.906  1.00  0.76           N  
ATOM   2805  CA  GLN A 188     -17.106 -32.357   3.288  1.00  0.76           C  
ATOM   2806  C   GLN A 188     -16.948 -33.826   3.538  1.00  0.76           C  
ATOM   2807  O   GLN A 188     -17.617 -34.667   2.920  1.00  0.76           O  
ATOM   2808  CB  GLN A 188     -18.551 -32.034   3.595  1.00  0.76           C  
ATOM   2809  CG  GLN A 188     -18.940 -30.595   3.516  1.00  0.76           C  
ATOM   2810  CD  GLN A 188     -20.401 -30.454   3.860  1.00  0.76           C  
ATOM   2811  OE1 GLN A 188     -20.938 -29.373   4.191  1.00  0.76           O  
ATOM   2812  NE2 GLN A 188     -21.052 -31.597   3.806  1.00  0.76           N  
ATOM   2813  H   GLN A 188     -17.519 -32.112   1.222  1.00  0.76           H  
ATOM   2814  HA  GLN A 188     -16.443 -31.819   3.958  1.00  0.76           H  
ATOM   2815 1HB  GLN A 188     -19.187 -32.581   2.909  1.00  0.76           H  
ATOM   2816 2HB  GLN A 188     -18.780 -32.411   4.587  1.00  0.76           H  
ATOM   2817 1HG  GLN A 188     -18.357 -30.046   4.229  1.00  0.76           H  
ATOM   2818 2HG  GLN A 188     -18.772 -30.223   2.505  1.00  0.76           H  
ATOM   2819 1HE2 GLN A 188     -22.040 -31.646   3.980  1.00  0.76           H  
ATOM   2820 2HE2 GLN A 188     -20.526 -32.416   3.570  1.00  0.76           H  
ATOM   2821  N   ILE A 189     -16.077 -34.164   4.444  1.00  0.77           N  
ATOM   2822  CA  ILE A 189     -15.848 -35.564   4.653  1.00  0.77           C  
ATOM   2823  C   ILE A 189     -16.684 -36.149   5.748  1.00  0.77           C  
ATOM   2824  O   ILE A 189     -16.284 -36.301   6.893  1.00  0.77           O  
ATOM   2825  CB  ILE A 189     -14.367 -35.827   4.764  1.00  0.77           C  
ATOM   2826  CG1 ILE A 189     -13.740 -35.361   3.520  1.00  0.77           C  
ATOM   2827  CG2 ILE A 189     -14.103 -37.200   5.001  1.00  0.77           C  
ATOM   2828  CD1 ILE A 189     -14.363 -36.034   2.373  1.00  0.77           C  
ATOM   2829  H   ILE A 189     -15.590 -33.452   4.990  1.00  0.77           H  
ATOM   2830  HA  ILE A 189     -16.146 -36.084   3.747  1.00  0.77           H  
ATOM   2831  HB  ILE A 189     -13.964 -35.231   5.565  1.00  0.77           H  
ATOM   2832 1HG1 ILE A 189     -13.813 -34.282   3.401  1.00  0.77           H  
ATOM   2833 2HG1 ILE A 189     -12.700 -35.655   3.528  1.00  0.77           H  
ATOM   2834 1HG2 ILE A 189     -13.022 -37.353   5.071  1.00  0.77           H  
ATOM   2835 2HG2 ILE A 189     -14.577 -37.500   5.934  1.00  0.77           H  
ATOM   2836 3HG2 ILE A 189     -14.509 -37.781   4.178  1.00  0.77           H  
ATOM   2837 1HD1 ILE A 189     -13.877 -35.777   1.466  1.00  0.77           H  
ATOM   2838 2HD1 ILE A 189     -14.279 -37.083   2.539  1.00  0.77           H  
ATOM   2839 3HD1 ILE A 189     -15.408 -35.784   2.296  1.00  0.77           H  
ATOM   2840  N   ASP A 190     -17.861 -36.536   5.312  1.00  0.78           N  
ATOM   2841  CA  ASP A 190     -18.907 -37.047   6.165  1.00  0.78           C  
ATOM   2842  C   ASP A 190     -19.674 -38.169   5.508  1.00  0.78           C  
ATOM   2843  O   ASP A 190     -19.775 -38.233   4.281  1.00  0.78           O  
ATOM   2844  CB  ASP A 190     -19.905 -35.945   6.494  1.00  0.78           C  
ATOM   2845  CG  ASP A 190     -19.405 -34.907   7.309  1.00  0.78           C  
ATOM   2846  OD1 ASP A 190     -19.238 -35.176   8.448  1.00  0.78           O  
ATOM   2847  OD2 ASP A 190     -19.217 -33.824   6.847  1.00  0.78           O  
ATOM   2848  H   ASP A 190     -18.036 -36.353   4.325  1.00  0.78           H  
ATOM   2849  HA  ASP A 190     -18.457 -37.427   7.085  1.00  0.78           H  
ATOM   2850 1HB  ASP A 190     -20.265 -35.506   5.567  1.00  0.78           H  
ATOM   2851 2HB  ASP A 190     -20.770 -36.385   6.994  1.00  0.78           H  
ATOM   2852  N   LEU A 191     -20.226 -39.036   6.347  1.00  0.79           N  
ATOM   2853  CA  LEU A 191     -21.116 -40.094   5.909  1.00  0.79           C  
ATOM   2854  C   LEU A 191     -22.556 -39.630   6.076  1.00  0.79           C  
ATOM   2855  O   LEU A 191     -23.033 -39.364   7.180  1.00  0.79           O  
ATOM   2856  CB  LEU A 191     -20.869 -41.368   6.678  1.00  0.79           C  
ATOM   2857  CG  LEU A 191     -19.722 -42.224   6.229  1.00  0.79           C  
ATOM   2858  CD1 LEU A 191     -18.406 -41.476   6.297  1.00  0.79           C  
ATOM   2859  CD2 LEU A 191     -19.690 -43.371   7.122  1.00  0.79           C  
ATOM   2860  H   LEU A 191     -20.036 -38.933   7.335  1.00  0.79           H  
ATOM   2861  HA  LEU A 191     -20.920 -40.292   4.866  1.00  0.79           H  
ATOM   2862 1HB  LEU A 191     -20.702 -41.139   7.700  1.00  0.79           H  
ATOM   2863 2HB  LEU A 191     -21.765 -41.985   6.611  1.00  0.79           H  
ATOM   2864  HG  LEU A 191     -19.878 -42.555   5.201  1.00  0.79           H  
ATOM   2865 1HD1 LEU A 191     -17.596 -42.129   6.000  1.00  0.79           H  
ATOM   2866 2HD1 LEU A 191     -18.433 -40.628   5.634  1.00  0.79           H  
ATOM   2867 3HD1 LEU A 191     -18.237 -41.141   7.311  1.00  0.79           H  
ATOM   2868 1HD2 LEU A 191     -18.909 -43.993   6.829  1.00  0.79           H  
ATOM   2869 2HD2 LEU A 191     -19.523 -43.022   8.138  1.00  0.79           H  
ATOM   2870 3HD2 LEU A 191     -20.630 -43.914   7.066  1.00  0.79           H  
ATOM   2871  N   ALA A 192     -23.237 -39.508   4.963  1.00  0.80           N  
ATOM   2872  CA  ALA A 192     -24.567 -38.899   4.881  1.00  0.80           C  
ATOM   2873  C   ALA A 192     -25.732 -39.807   5.293  1.00  0.80           C  
ATOM   2874  O   ALA A 192     -26.669 -40.018   4.514  1.00  0.80           O  
ATOM   2875  CB  ALA A 192     -24.738 -38.468   3.444  1.00  0.80           C  
ATOM   2876  H   ALA A 192     -22.767 -39.820   4.115  1.00  0.80           H  
ATOM   2877  HA  ALA A 192     -24.577 -38.025   5.534  1.00  0.80           H  
ATOM   2878 1HB  ALA A 192     -25.627 -37.962   3.288  1.00  0.80           H  
ATOM   2879 2HB  ALA A 192     -23.932 -37.826   3.215  1.00  0.80           H  
ATOM   2880 3HB  ALA A 192     -24.704 -39.337   2.797  1.00  0.80           H  
ATOM   2881  N   THR A 193     -25.753 -40.241   6.555  1.00  0.81           N  
ATOM   2882  CA  THR A 193     -26.765 -41.233   6.952  1.00  0.81           C  
ATOM   2883  C   THR A 193     -28.098 -40.630   7.432  1.00  0.81           C  
ATOM   2884  O   THR A 193     -29.081 -41.355   7.580  1.00  0.81           O  
ATOM   2885  CB  THR A 193     -26.218 -42.171   8.043  1.00  0.81           C  
ATOM   2886  OG1 THR A 193     -26.060 -41.459   9.246  1.00  0.81           O  
ATOM   2887  CG2 THR A 193     -24.829 -42.650   7.602  1.00  0.81           C  
ATOM   2888  H   THR A 193     -24.983 -39.962   7.163  1.00  0.81           H  
ATOM   2889  HA  THR A 193     -26.985 -41.847   6.089  1.00  0.81           H  
ATOM   2890  HB  THR A 193     -26.896 -43.016   8.190  1.00  0.81           H  
ATOM   2891  HG1 THR A 193     -26.250 -42.004  10.056  1.00  0.81           H  
ATOM   2892 1HG2 THR A 193     -24.412 -43.308   8.364  1.00  0.81           H  
ATOM   2893 2HG2 THR A 193     -24.906 -43.178   6.658  1.00  0.81           H  
ATOM   2894 3HG2 THR A 193     -24.178 -41.791   7.476  1.00  0.81           H  
ATOM   2895  N   GLU A 194     -28.138 -39.316   7.651  1.00  0.84           N  
ATOM   2896  CA  GLU A 194     -29.354 -38.628   8.099  1.00  0.84           C  
ATOM   2897  C   GLU A 194     -29.912 -37.725   7.007  1.00  0.84           C  
ATOM   2898  O   GLU A 194     -29.558 -36.549   6.962  1.00  0.84           O  
ATOM   2899  CB  GLU A 194     -29.114 -37.783   9.348  1.00  0.84           C  
ATOM   2900  CG  GLU A 194     -29.055 -38.537  10.649  1.00  0.84           C  
ATOM   2901  CD  GLU A 194     -30.433 -38.946  11.086  1.00  0.84           C  
ATOM   2902  OE1 GLU A 194     -31.358 -38.483  10.469  1.00  0.84           O  
ATOM   2903  OE2 GLU A 194     -30.579 -39.663  12.048  1.00  0.84           O  
ATOM   2904  H   GLU A 194     -27.292 -38.787   7.493  1.00  0.84           H  
ATOM   2905  HA  GLU A 194     -30.062 -39.391   8.383  1.00  0.84           H  
ATOM   2906 1HB  GLU A 194     -28.177 -37.236   9.239  1.00  0.84           H  
ATOM   2907 2HB  GLU A 194     -29.907 -37.044   9.433  1.00  0.84           H  
ATOM   2908 1HG  GLU A 194     -28.432 -39.426  10.530  1.00  0.84           H  
ATOM   2909 2HG  GLU A 194     -28.616 -37.903  11.410  1.00  0.84           H  
ATOM   2910  N   PRO A 195     -30.912 -38.178   6.231  1.00  0.87           N  
ATOM   2911  CA  PRO A 195     -31.384 -37.575   4.997  1.00  0.87           C  
ATOM   2912  C   PRO A 195     -31.940 -36.171   5.178  1.00  0.87           C  
ATOM   2913  O   PRO A 195     -32.043 -35.413   4.225  1.00  0.87           O  
ATOM   2914  CB  PRO A 195     -32.456 -38.561   4.544  1.00  0.87           C  
ATOM   2915  CG  PRO A 195     -32.928 -39.232   5.776  1.00  0.87           C  
ATOM   2916  CD  PRO A 195     -31.715 -39.340   6.660  1.00  0.87           C  
ATOM   2917  HA  PRO A 195     -30.568 -37.566   4.277  1.00  0.87           H  
ATOM   2918 1HB  PRO A 195     -33.225 -38.035   3.994  1.00  0.87           H  
ATOM   2919 2HB  PRO A 195     -32.019 -39.287   3.855  1.00  0.87           H  
ATOM   2920 1HG  PRO A 195     -33.729 -38.633   6.221  1.00  0.87           H  
ATOM   2921 2HG  PRO A 195     -33.359 -40.212   5.532  1.00  0.87           H  
ATOM   2922 1HD  PRO A 195     -32.055 -39.232   7.707  1.00  0.87           H  
ATOM   2923 2HD  PRO A 195     -31.169 -40.282   6.481  1.00  0.87           H  
ATOM   2924  N   ARG A 196     -32.284 -35.812   6.402  1.00  0.91           N  
ATOM   2925  CA  ARG A 196     -32.820 -34.492   6.681  1.00  0.91           C  
ATOM   2926  C   ARG A 196     -31.745 -33.398   6.728  1.00  0.91           C  
ATOM   2927  O   ARG A 196     -32.066 -32.215   6.601  1.00  0.91           O  
ATOM   2928  CB  ARG A 196     -33.563 -34.509   8.001  1.00  0.91           C  
ATOM   2929  CG  ARG A 196     -34.830 -35.330   8.006  1.00  0.91           C  
ATOM   2930  CD  ARG A 196     -35.468 -35.381   9.356  1.00  0.91           C  
ATOM   2931  NE  ARG A 196     -36.025 -34.095   9.780  1.00  0.91           N  
ATOM   2932  CZ  ARG A 196     -36.512 -33.868  11.016  1.00  0.91           C  
ATOM   2933  NH1 ARG A 196     -36.509 -34.837  11.902  1.00  0.91           N  
ATOM   2934  NH2 ARG A 196     -36.992 -32.686  11.347  1.00  0.91           N  
ATOM   2935  H   ARG A 196     -32.173 -36.459   7.166  1.00  0.91           H  
ATOM   2936  HA  ARG A 196     -33.525 -34.241   5.899  1.00  0.91           H  
ATOM   2937 1HB  ARG A 196     -32.908 -34.926   8.754  1.00  0.91           H  
ATOM   2938 2HB  ARG A 196     -33.805 -33.489   8.308  1.00  0.91           H  
ATOM   2939 1HG  ARG A 196     -35.538 -34.886   7.309  1.00  0.91           H  
ATOM   2940 2HG  ARG A 196     -34.598 -36.348   7.695  1.00  0.91           H  
ATOM   2941 1HD  ARG A 196     -36.261 -36.115   9.367  1.00  0.91           H  
ATOM   2942 2HD  ARG A 196     -34.713 -35.671  10.090  1.00  0.91           H  
ATOM   2943  HE  ARG A 196     -36.042 -33.325   9.114  1.00  0.91           H  
ATOM   2944 1HH1 ARG A 196     -36.130 -35.742  11.657  1.00  0.91           H  
ATOM   2945 2HH1 ARG A 196     -36.855 -34.671  12.830  1.00  0.91           H  
ATOM   2946 1HH2 ARG A 196     -37.000 -31.921  10.660  1.00  0.91           H  
ATOM   2947 2HH2 ARG A 196     -37.348 -32.528  12.274  1.00  0.91           H  
ATOM   2948  N   TRP A 197     -30.477 -33.783   6.877  1.00  0.95           N  
ATOM   2949  CA  TRP A 197     -29.397 -32.803   7.021  1.00  0.95           C  
ATOM   2950  C   TRP A 197     -29.247 -31.938   5.756  1.00  0.95           C  
ATOM   2951  O   TRP A 197     -29.081 -32.431   4.636  1.00  0.95           O  
ATOM   2952  CB  TRP A 197     -28.102 -33.553   7.415  1.00  0.95           C  
ATOM   2953  CG  TRP A 197     -26.857 -32.726   7.672  1.00  0.95           C  
ATOM   2954  CD1 TRP A 197     -26.783 -31.545   8.336  1.00  0.95           C  
ATOM   2955  CD2 TRP A 197     -25.483 -33.074   7.322  1.00  0.95           C  
ATOM   2956  NE1 TRP A 197     -25.475 -31.119   8.410  1.00  0.95           N  
ATOM   2957  CE2 TRP A 197     -24.667 -32.051   7.806  1.00  0.95           C  
ATOM   2958  CE3 TRP A 197     -24.892 -34.159   6.661  1.00  0.95           C  
ATOM   2959  CZ2 TRP A 197     -23.279 -32.068   7.639  1.00  0.95           C  
ATOM   2960  CZ3 TRP A 197     -23.511 -34.170   6.508  1.00  0.95           C  
ATOM   2961  CH2 TRP A 197     -22.729 -33.150   6.979  1.00  0.95           C  
ATOM   2962  H   TRP A 197     -30.248 -34.778   6.920  1.00  0.95           H  
ATOM   2963  HA  TRP A 197     -29.651 -32.138   7.851  1.00  0.95           H  
ATOM   2964 1HB  TRP A 197     -28.304 -34.105   8.341  1.00  0.95           H  
ATOM   2965 2HB  TRP A 197     -27.870 -34.298   6.675  1.00  0.95           H  
ATOM   2966  HD1 TRP A 197     -27.635 -31.022   8.747  1.00  0.95           H  
ATOM   2967  HE1 TRP A 197     -25.163 -30.269   8.851  1.00  0.95           H  
ATOM   2968  HE3 TRP A 197     -25.502 -34.976   6.283  1.00  0.95           H  
ATOM   2969  HZ2 TRP A 197     -22.635 -31.270   8.016  1.00  0.95           H  
ATOM   2970  HZ3 TRP A 197     -23.062 -35.012   6.015  1.00  0.95           H  
ATOM   2971  HH2 TRP A 197     -21.647 -33.194   6.839  1.00  0.95           H  
ATOM   2972  N   GLY A 198     -29.268 -30.623   5.942  1.00  0.98           N  
ATOM   2973  CA  GLY A 198     -29.203 -29.638   4.861  1.00  0.98           C  
ATOM   2974  C   GLY A 198     -27.918 -29.678   4.032  1.00  0.98           C  
ATOM   2975  O   GLY A 198     -27.859 -29.103   2.946  1.00  0.98           O  
ATOM   2976  H   GLY A 198     -29.389 -30.261   6.891  1.00  0.98           H  
ATOM   2977 1HA  GLY A 198     -30.058 -29.780   4.205  1.00  0.98           H  
ATOM   2978 2HA  GLY A 198     -29.318 -28.646   5.299  1.00  0.98           H  
ATOM   2979  N   ARG A 199     -26.891 -30.340   4.547  1.00  0.99           N  
ATOM   2980  CA  ARG A 199     -25.608 -30.461   3.873  1.00  0.99           C  
ATOM   2981  C   ARG A 199     -25.348 -31.838   3.256  1.00  0.99           C  
ATOM   2982  O   ARG A 199     -24.227 -32.098   2.817  1.00  0.99           O  
ATOM   2983  CB  ARG A 199     -24.499 -30.137   4.835  1.00  0.99           C  
ATOM   2984  CG  ARG A 199     -24.427 -28.701   5.294  1.00  0.99           C  
ATOM   2985  CD  ARG A 199     -23.398 -28.533   6.354  1.00  0.99           C  
ATOM   2986  NE  ARG A 199     -23.298 -27.177   6.801  1.00  0.99           N  
ATOM   2987  CZ  ARG A 199     -22.474 -26.254   6.263  1.00  0.99           C  
ATOM   2988  NH1 ARG A 199     -21.672 -26.587   5.266  1.00  0.99           N  
ATOM   2989  NH2 ARG A 199     -22.447 -25.010   6.724  1.00  0.99           N  
ATOM   2990  H   ARG A 199     -27.018 -30.786   5.446  1.00  0.99           H  
ATOM   2991  HA  ARG A 199     -25.580 -29.725   3.071  1.00  0.99           H  
ATOM   2992 1HB  ARG A 199     -24.626 -30.713   5.665  1.00  0.99           H  
ATOM   2993 2HB  ARG A 199     -23.546 -30.390   4.395  1.00  0.99           H  
ATOM   2994 1HG  ARG A 199     -24.163 -28.064   4.450  1.00  0.99           H  
ATOM   2995 2HG  ARG A 199     -25.392 -28.395   5.701  1.00  0.99           H  
ATOM   2996 1HD  ARG A 199     -23.674 -29.137   7.208  1.00  0.99           H  
ATOM   2997 2HD  ARG A 199     -22.437 -28.845   6.004  1.00  0.99           H  
ATOM   2998  HE  ARG A 199     -23.919 -26.910   7.561  1.00  0.99           H  
ATOM   2999 1HH1 ARG A 199     -21.652 -27.550   4.894  1.00  0.99           H  
ATOM   3000 2HH1 ARG A 199     -21.061 -25.895   4.872  1.00  0.99           H  
ATOM   3001 1HH2 ARG A 199     -23.039 -24.727   7.492  1.00  0.99           H  
ATOM   3002 2HH2 ARG A 199     -21.821 -24.336   6.313  1.00  0.99           H  
ATOM   3003  N   GLN A 200     -26.373 -32.701   3.143  1.00  0.97           N  
ATOM   3004  CA  GLN A 200     -26.174 -34.046   2.560  1.00  0.97           C  
ATOM   3005  C   GLN A 200     -25.563 -33.957   1.151  1.00  0.97           C  
ATOM   3006  O   GLN A 200     -24.666 -34.726   0.803  1.00  0.97           O  
ATOM   3007  CB  GLN A 200     -27.534 -34.776   2.444  1.00  0.97           C  
ATOM   3008  CG  GLN A 200     -28.207 -35.248   3.754  1.00  0.97           C  
ATOM   3009  CD  GLN A 200     -27.733 -36.585   4.322  1.00  0.97           C  
ATOM   3010  OE1 GLN A 200     -27.096 -36.668   5.380  1.00  0.97           O  
ATOM   3011  NE2 GLN A 200     -28.077 -37.664   3.605  1.00  0.97           N  
ATOM   3012  H   GLN A 200     -27.295 -32.453   3.513  1.00  0.97           H  
ATOM   3013  HA  GLN A 200     -25.505 -34.614   3.204  1.00  0.97           H  
ATOM   3014 1HB  GLN A 200     -28.247 -34.111   1.948  1.00  0.97           H  
ATOM   3015 2HB  GLN A 200     -27.418 -35.649   1.806  1.00  0.97           H  
ATOM   3016 1HG  GLN A 200     -27.963 -34.519   4.486  1.00  0.97           H  
ATOM   3017 2HG  GLN A 200     -29.289 -35.278   3.618  1.00  0.97           H  
ATOM   3018 1HE2 GLN A 200     -27.809 -38.605   3.918  1.00  0.97           H  
ATOM   3019 2HE2 GLN A 200     -28.590 -37.559   2.759  1.00  0.97           H  
ATOM   3020  N   ALA A 201     -25.972 -32.950   0.377  1.00  0.93           N  
ATOM   3021  CA  ALA A 201     -25.514 -32.734  -1.000  1.00  0.93           C  
ATOM   3022  C   ALA A 201     -24.006 -32.575  -1.137  1.00  0.93           C  
ATOM   3023  O   ALA A 201     -23.437 -32.876  -2.195  1.00  0.93           O  
ATOM   3024  CB  ALA A 201     -26.148 -31.481  -1.562  1.00  0.93           C  
ATOM   3025  H   ALA A 201     -26.695 -32.341   0.740  1.00  0.93           H  
ATOM   3026  HA  ALA A 201     -25.825 -33.585  -1.591  1.00  0.93           H  
ATOM   3027 1HB  ALA A 201     -25.832 -31.347  -2.601  1.00  0.93           H  
ATOM   3028 2HB  ALA A 201     -27.220 -31.566  -1.521  1.00  0.93           H  
ATOM   3029 3HB  ALA A 201     -25.831 -30.623  -0.975  1.00  0.93           H  
ATOM   3030  N   GLN A 202     -23.373 -32.032  -0.094  1.00  0.88           N  
ATOM   3031  CA  GLN A 202     -21.958 -31.702  -0.129  1.00  0.88           C  
ATOM   3032  C   GLN A 202     -21.074 -32.835   0.408  1.00  0.88           C  
ATOM   3033  O   GLN A 202     -19.839 -32.700   0.487  1.00  0.88           O  
ATOM   3034  CB  GLN A 202     -21.741 -30.404   0.643  1.00  0.88           C  
ATOM   3035  CG  GLN A 202     -22.491 -29.202   0.091  1.00  0.88           C  
ATOM   3036  CD  GLN A 202     -22.109 -28.894  -1.320  1.00  0.88           C  
ATOM   3037  OE1 GLN A 202     -20.938 -28.699  -1.638  1.00  0.88           O  
ATOM   3038  NE2 GLN A 202     -23.096 -28.879  -2.181  1.00  0.88           N  
ATOM   3039  H   GLN A 202     -23.878 -31.872   0.777  1.00  0.88           H  
ATOM   3040  HA  GLN A 202     -21.680 -31.526  -1.167  1.00  0.88           H  
ATOM   3041 1HB  GLN A 202     -22.122 -30.539   1.640  1.00  0.88           H  
ATOM   3042 2HB  GLN A 202     -20.680 -30.172   0.706  1.00  0.88           H  
ATOM   3043 1HG  GLN A 202     -23.560 -29.416   0.121  1.00  0.88           H  
ATOM   3044 2HG  GLN A 202     -22.265 -28.334   0.711  1.00  0.88           H  
ATOM   3045 1HE2 GLN A 202     -22.925 -28.753  -3.177  1.00  0.88           H  
ATOM   3046 2HE2 GLN A 202     -24.028 -29.056  -1.885  1.00  0.88           H  
ATOM   3047  N   THR A 203     -21.713 -33.957   0.763  1.00  0.83           N  
ATOM   3048  CA  THR A 203     -21.014 -35.119   1.290  1.00  0.83           C  
ATOM   3049  C   THR A 203     -20.800 -36.100   0.174  1.00  0.83           C  
ATOM   3050  O   THR A 203     -21.321 -35.937  -0.923  1.00  0.83           O  
ATOM   3051  CB  THR A 203     -21.822 -35.921   2.283  1.00  0.83           C  
ATOM   3052  OG1 THR A 203     -22.845 -36.604   1.549  1.00  0.83           O  
ATOM   3053  CG2 THR A 203     -22.449 -35.043   3.303  1.00  0.83           C  
ATOM   3054  H   THR A 203     -22.729 -34.018   0.671  1.00  0.83           H  
ATOM   3055  HA  THR A 203     -20.049 -34.823   1.706  1.00  0.83           H  
ATOM   3056  HB  THR A 203     -21.189 -36.650   2.779  1.00  0.83           H  
ATOM   3057  HG1 THR A 203     -23.503 -35.940   1.231  1.00  0.83           H  
ATOM   3058 1HG2 THR A 203     -23.036 -35.660   3.965  1.00  0.83           H  
ATOM   3059 2HG2 THR A 203     -21.678 -34.521   3.862  1.00  0.83           H  
ATOM   3060 3HG2 THR A 203     -23.085 -34.324   2.816  1.00  0.83           H  
ATOM   3061  N   LEU A 204     -20.116 -37.173   0.498  1.00  0.80           N  
ATOM   3062  CA  LEU A 204     -19.808 -38.210  -0.449  1.00  0.80           C  
ATOM   3063  C   LEU A 204     -20.623 -39.509  -0.276  1.00  0.80           C  
ATOM   3064  O   LEU A 204     -20.189 -40.570  -0.732  1.00  0.80           O  
ATOM   3065  CB  LEU A 204     -18.313 -38.438  -0.347  1.00  0.80           C  
ATOM   3066  CG  LEU A 204     -17.498 -37.239  -0.712  1.00  0.80           C  
ATOM   3067  CD1 LEU A 204     -16.014 -37.505  -0.485  1.00  0.80           C  
ATOM   3068  CD2 LEU A 204     -17.792 -36.928  -2.137  1.00  0.80           C  
ATOM   3069  H   LEU A 204     -19.758 -37.257   1.441  1.00  0.80           H  
ATOM   3070  HA  LEU A 204     -20.024 -37.821  -1.444  1.00  0.80           H  
ATOM   3071 1HB  LEU A 204     -18.092 -38.671   0.672  1.00  0.80           H  
ATOM   3072 2HB  LEU A 204     -18.032 -39.262  -0.971  1.00  0.80           H  
ATOM   3073  HG  LEU A 204     -17.788 -36.391  -0.086  1.00  0.80           H  
ATOM   3074 1HD1 LEU A 204     -15.436 -36.626  -0.759  1.00  0.80           H  
ATOM   3075 2HD1 LEU A 204     -15.841 -37.732   0.558  1.00  0.80           H  
ATOM   3076 3HD1 LEU A 204     -15.701 -38.332  -1.080  1.00  0.80           H  
ATOM   3077 1HD2 LEU A 204     -17.244 -36.040  -2.424  1.00  0.80           H  
ATOM   3078 2HD2 LEU A 204     -17.505 -37.770  -2.765  1.00  0.80           H  
ATOM   3079 3HD2 LEU A 204     -18.857 -36.749  -2.258  1.00  0.80           H  
ATOM   3080  N   GLY A 205     -21.789 -39.433   0.397  1.00  0.78           N  
ATOM   3081  CA  GLY A 205     -22.652 -40.623   0.586  1.00  0.78           C  
ATOM   3082  C   GLY A 205     -22.469 -41.331   1.932  1.00  0.78           C  
ATOM   3083  O   GLY A 205     -21.807 -40.811   2.817  1.00  0.78           O  
ATOM   3084  H   GLY A 205     -22.100 -38.521   0.760  1.00  0.78           H  
ATOM   3085 1HA  GLY A 205     -23.696 -40.329   0.475  1.00  0.78           H  
ATOM   3086 2HA  GLY A 205     -22.449 -41.336  -0.208  1.00  0.78           H  
ATOM   3087  N   HIS A 206     -23.123 -42.495   2.118  1.00  0.78           N  
ATOM   3088  CA  HIS A 206     -23.092 -43.218   3.418  1.00  0.78           C  
ATOM   3089  C   HIS A 206     -21.919 -44.173   3.663  1.00  0.78           C  
ATOM   3090  O   HIS A 206     -21.662 -44.560   4.800  1.00  0.78           O  
ATOM   3091  CB  HIS A 206     -24.262 -44.199   3.596  1.00  0.78           C  
ATOM   3092  CG  HIS A 206     -25.597 -43.706   3.649  1.00  0.78           C  
ATOM   3093  ND1 HIS A 206     -26.660 -44.496   4.077  1.00  0.78           N  
ATOM   3094  CD2 HIS A 206     -26.107 -42.547   3.307  1.00  0.78           C  
ATOM   3095  CE1 HIS A 206     -27.769 -43.798   4.004  1.00  0.78           C  
ATOM   3096  NE2 HIS A 206     -27.466 -42.608   3.539  1.00  0.78           N  
ATOM   3097  H   HIS A 206     -23.673 -42.858   1.337  1.00  0.78           H  
ATOM   3098  HA  HIS A 206     -23.102 -42.490   4.229  1.00  0.78           H  
ATOM   3099 1HB  HIS A 206     -24.206 -44.934   2.819  1.00  0.78           H  
ATOM   3100 2HB  HIS A 206     -24.100 -44.735   4.521  1.00  0.78           H  
ATOM   3101  HD2 HIS A 206     -25.544 -41.710   2.922  1.00  0.78           H  
ATOM   3102  HE1 HIS A 206     -28.769 -44.148   4.280  1.00  0.78           H  
ATOM   3103  HE2 HIS A 206     -28.113 -41.842   3.377  1.00  0.78           H  
ATOM   3104  N   ASP A 207     -21.289 -44.663   2.608  1.00  0.77           N  
ATOM   3105  CA  ASP A 207     -20.299 -45.738   2.757  1.00  0.77           C  
ATOM   3106  C   ASP A 207     -18.880 -45.253   3.038  1.00  0.77           C  
ATOM   3107  O   ASP A 207     -18.242 -44.681   2.162  1.00  0.77           O  
ATOM   3108  CB  ASP A 207     -20.355 -46.653   1.528  1.00  0.77           C  
ATOM   3109  CG  ASP A 207     -19.412 -47.851   1.614  1.00  0.77           C  
ATOM   3110  OD1 ASP A 207     -19.896 -48.956   1.741  1.00  0.77           O  
ATOM   3111  OD2 ASP A 207     -18.208 -47.658   1.469  1.00  0.77           O  
ATOM   3112  H   ASP A 207     -21.507 -44.297   1.692  1.00  0.77           H  
ATOM   3113  HA  ASP A 207     -20.604 -46.345   3.611  1.00  0.77           H  
ATOM   3114 1HB  ASP A 207     -21.375 -47.025   1.404  1.00  0.77           H  
ATOM   3115 2HB  ASP A 207     -20.113 -46.077   0.640  1.00  0.77           H  
ATOM   3116  N   ALA A 208     -18.358 -45.542   4.237  1.00  0.77           N  
ATOM   3117  CA  ALA A 208     -17.041 -45.042   4.671  1.00  0.77           C  
ATOM   3118  C   ALA A 208     -15.882 -45.381   3.742  1.00  0.77           C  
ATOM   3119  O   ALA A 208     -14.961 -44.573   3.583  1.00  0.77           O  
ATOM   3120  CB  ALA A 208     -16.675 -45.633   6.015  1.00  0.77           C  
ATOM   3121  H   ALA A 208     -18.925 -46.060   4.894  1.00  0.77           H  
ATOM   3122  HA  ALA A 208     -17.116 -43.960   4.745  1.00  0.77           H  
ATOM   3123 1HB  ALA A 208     -15.720 -45.222   6.337  1.00  0.77           H  
ATOM   3124 2HB  ALA A 208     -17.401 -45.422   6.758  1.00  0.77           H  
ATOM   3125 3HB  ALA A 208     -16.585 -46.715   5.913  1.00  0.77           H  
ATOM   3126  N   ASP A 209     -15.880 -46.576   3.157  1.00  0.76           N  
ATOM   3127  CA  ASP A 209     -14.775 -46.926   2.280  1.00  0.76           C  
ATOM   3128  C   ASP A 209     -14.871 -46.186   0.965  1.00  0.76           C  
ATOM   3129  O   ASP A 209     -13.864 -45.676   0.474  1.00  0.76           O  
ATOM   3130  CB  ASP A 209     -14.679 -48.434   2.070  1.00  0.76           C  
ATOM   3131  CG  ASP A 209     -14.132 -49.158   3.309  1.00  0.76           C  
ATOM   3132  OD1 ASP A 209     -13.594 -48.483   4.174  1.00  0.76           O  
ATOM   3133  OD2 ASP A 209     -14.238 -50.358   3.378  1.00  0.76           O  
ATOM   3134  H   ASP A 209     -16.662 -47.215   3.273  1.00  0.76           H  
ATOM   3135  HA  ASP A 209     -13.849 -46.613   2.764  1.00  0.76           H  
ATOM   3136 1HB  ASP A 209     -15.679 -48.824   1.839  1.00  0.76           H  
ATOM   3137 2HB  ASP A 209     -14.038 -48.644   1.212  1.00  0.76           H  
ATOM   3138  N   ARG A 210     -16.086 -46.049   0.423  1.00  0.74           N  
ATOM   3139  CA  ARG A 210     -16.201 -45.334  -0.841  1.00  0.74           C  
ATOM   3140  C   ARG A 210     -15.895 -43.861  -0.585  1.00  0.74           C  
ATOM   3141  O   ARG A 210     -15.192 -43.223  -1.365  1.00  0.74           O  
ATOM   3142  CB  ARG A 210     -17.584 -45.487  -1.448  1.00  0.74           C  
ATOM   3143  CG  ARG A 210     -18.029 -46.924  -1.804  1.00  0.74           C  
ATOM   3144  CD  ARG A 210     -17.323 -47.545  -2.996  1.00  0.74           C  
ATOM   3145  NE  ARG A 210     -16.018 -48.166  -2.664  1.00  0.74           N  
ATOM   3146  CZ  ARG A 210     -15.876 -49.346  -1.998  1.00  0.74           C  
ATOM   3147  NH1 ARG A 210     -16.940 -49.985  -1.549  1.00  0.74           N  
ATOM   3148  NH2 ARG A 210     -14.668 -49.865  -1.799  1.00  0.74           N  
ATOM   3149  H   ARG A 210     -16.912 -46.475   0.867  1.00  0.74           H  
ATOM   3150  HA  ARG A 210     -15.467 -45.732  -1.544  1.00  0.74           H  
ATOM   3151 1HB  ARG A 210     -18.321 -45.071  -0.762  1.00  0.74           H  
ATOM   3152 2HB  ARG A 210     -17.632 -44.921  -2.357  1.00  0.74           H  
ATOM   3153 1HG  ARG A 210     -17.829 -47.564  -0.949  1.00  0.74           H  
ATOM   3154 2HG  ARG A 210     -19.099 -46.926  -2.005  1.00  0.74           H  
ATOM   3155 1HD  ARG A 210     -17.961 -48.311  -3.434  1.00  0.74           H  
ATOM   3156 2HD  ARG A 210     -17.143 -46.769  -3.748  1.00  0.74           H  
ATOM   3157  HE  ARG A 210     -15.159 -47.709  -3.013  1.00  0.74           H  
ATOM   3158 1HH1 ARG A 210     -17.862 -49.594  -1.686  1.00  0.74           H  
ATOM   3159 2HH1 ARG A 210     -16.834 -50.856  -1.049  1.00  0.74           H  
ATOM   3160 1HH2 ARG A 210     -13.827 -49.373  -2.151  1.00  0.74           H  
ATOM   3161 2HH2 ARG A 210     -14.566 -50.739  -1.310  1.00  0.74           H  
ATOM   3162  N   VAL A 211     -16.344 -43.337   0.563  1.00  0.71           N  
ATOM   3163  CA  VAL A 211     -16.085 -41.945   0.894  1.00  0.71           C  
ATOM   3164  C   VAL A 211     -14.586 -41.736   0.965  1.00  0.71           C  
ATOM   3165  O   VAL A 211     -14.065 -40.788   0.376  1.00  0.71           O  
ATOM   3166  CB  VAL A 211     -16.750 -41.553   2.246  1.00  0.71           C  
ATOM   3167  CG1 VAL A 211     -16.260 -40.161   2.711  1.00  0.71           C  
ATOM   3168  CG2 VAL A 211     -18.288 -41.508   2.093  1.00  0.71           C  
ATOM   3169  H   VAL A 211     -16.909 -43.903   1.191  1.00  0.71           H  
ATOM   3170  HA  VAL A 211     -16.497 -41.314   0.109  1.00  0.71           H  
ATOM   3171  HB  VAL A 211     -16.473 -42.287   3.000  1.00  0.71           H  
ATOM   3172 1HG1 VAL A 211     -16.725 -39.907   3.665  1.00  0.71           H  
ATOM   3173 2HG1 VAL A 211     -15.185 -40.183   2.826  1.00  0.71           H  
ATOM   3174 3HG1 VAL A 211     -16.514 -39.421   1.989  1.00  0.71           H  
ATOM   3175 1HG2 VAL A 211     -18.750 -41.241   3.044  1.00  0.71           H  
ATOM   3176 2HG2 VAL A 211     -18.554 -40.780   1.358  1.00  0.71           H  
ATOM   3177 3HG2 VAL A 211     -18.668 -42.450   1.775  1.00  0.71           H  
ATOM   3178  N   ALA A 212     -13.865 -42.634   1.638  1.00  0.68           N  
ATOM   3179  CA  ALA A 212     -12.421 -42.504   1.719  1.00  0.68           C  
ATOM   3180  C   ALA A 212     -11.752 -42.549   0.337  1.00  0.68           C  
ATOM   3181  O   ALA A 212     -10.905 -41.706   0.029  1.00  0.68           O  
ATOM   3182  CB  ALA A 212     -11.869 -43.614   2.591  1.00  0.68           C  
ATOM   3183  H   ALA A 212     -14.320 -43.407   2.127  1.00  0.68           H  
ATOM   3184  HA  ALA A 212     -12.196 -41.540   2.172  1.00  0.68           H  
ATOM   3185 1HB  ALA A 212     -10.791 -43.503   2.684  1.00  0.68           H  
ATOM   3186 2HB  ALA A 212     -12.328 -43.560   3.570  1.00  0.68           H  
ATOM   3187 3HB  ALA A 212     -12.097 -44.577   2.139  1.00  0.68           H  
ATOM   3188  N   GLU A 213     -12.192 -43.462  -0.538  1.00  0.66           N  
ATOM   3189  CA  GLU A 213     -11.601 -43.555  -1.875  1.00  0.66           C  
ATOM   3190  C   GLU A 213     -11.832 -42.288  -2.684  1.00  0.66           C  
ATOM   3191  O   GLU A 213     -10.940 -41.816  -3.403  1.00  0.66           O  
ATOM   3192  CB  GLU A 213     -12.194 -44.740  -2.635  1.00  0.66           C  
ATOM   3193  CG  GLU A 213     -11.768 -46.109  -2.131  1.00  0.66           C  
ATOM   3194  CD  GLU A 213     -12.521 -47.222  -2.800  1.00  0.66           C  
ATOM   3195  OE1 GLU A 213     -13.439 -46.937  -3.536  1.00  0.66           O  
ATOM   3196  OE2 GLU A 213     -12.216 -48.363  -2.551  1.00  0.66           O  
ATOM   3197  H   GLU A 213     -12.910 -44.132  -0.255  1.00  0.66           H  
ATOM   3198  HA  GLU A 213     -10.527 -43.701  -1.766  1.00  0.66           H  
ATOM   3199 1HB  GLU A 213     -13.282 -44.693  -2.580  1.00  0.66           H  
ATOM   3200 2HB  GLU A 213     -11.920 -44.670  -3.682  1.00  0.66           H  
ATOM   3201 1HG  GLU A 213     -10.705 -46.239  -2.323  1.00  0.66           H  
ATOM   3202 2HG  GLU A 213     -11.921 -46.159  -1.057  1.00  0.66           H  
ATOM   3203  N   PHE A 214     -13.030 -41.729  -2.548  1.00  0.65           N  
ATOM   3204  CA  PHE A 214     -13.388 -40.534  -3.274  1.00  0.65           C  
ATOM   3205  C   PHE A 214     -12.577 -39.377  -2.718  1.00  0.65           C  
ATOM   3206  O   PHE A 214     -12.019 -38.587  -3.476  1.00  0.65           O  
ATOM   3207  CB  PHE A 214     -14.872 -40.239  -3.097  1.00  0.65           C  
ATOM   3208  CG  PHE A 214     -15.807 -41.257  -3.663  1.00  0.65           C  
ATOM   3209  CD1 PHE A 214     -15.484 -42.025  -4.762  1.00  0.65           C  
ATOM   3210  CD2 PHE A 214     -17.032 -41.452  -3.058  1.00  0.65           C  
ATOM   3211  CE1 PHE A 214     -16.367 -42.966  -5.245  1.00  0.65           C  
ATOM   3212  CE2 PHE A 214     -17.908 -42.382  -3.523  1.00  0.65           C  
ATOM   3213  CZ  PHE A 214     -17.583 -43.144  -4.619  1.00  0.65           C  
ATOM   3214  H   PHE A 214     -13.724 -42.178  -1.949  1.00  0.65           H  
ATOM   3215  HA  PHE A 214     -13.154 -40.667  -4.330  1.00  0.65           H  
ATOM   3216 1HB  PHE A 214     -15.071 -40.200  -2.037  1.00  0.65           H  
ATOM   3217 2HB  PHE A 214     -15.115 -39.284  -3.506  1.00  0.65           H  
ATOM   3218  HD1 PHE A 214     -14.524 -41.884  -5.241  1.00  0.65           H  
ATOM   3219  HD2 PHE A 214     -17.290 -40.865  -2.195  1.00  0.65           H  
ATOM   3220  HE1 PHE A 214     -16.102 -43.571  -6.112  1.00  0.65           H  
ATOM   3221  HE2 PHE A 214     -18.866 -42.523  -3.024  1.00  0.65           H  
ATOM   3222  HZ  PHE A 214     -18.291 -43.888  -4.984  1.00  0.65           H  
ATOM   3223  N   THR A 215     -12.462 -39.313  -1.386  1.00  0.64           N  
ATOM   3224  CA  THR A 215     -11.761 -38.236  -0.702  1.00  0.64           C  
ATOM   3225  C   THR A 215     -10.338 -38.171  -1.195  1.00  0.64           C  
ATOM   3226  O   THR A 215      -9.844 -37.099  -1.553  1.00  0.64           O  
ATOM   3227  CB  THR A 215     -11.751 -38.479   0.816  1.00  0.64           C  
ATOM   3228  OG1 THR A 215     -13.082 -38.547   1.269  1.00  0.64           O  
ATOM   3229  CG2 THR A 215     -11.010 -37.373   1.555  1.00  0.64           C  
ATOM   3230  H   THR A 215     -12.922 -40.017  -0.814  1.00  0.64           H  
ATOM   3231  HA  THR A 215     -12.256 -37.290  -0.910  1.00  0.64           H  
ATOM   3232  HB  THR A 215     -11.261 -39.421   1.028  1.00  0.64           H  
ATOM   3233  HG1 THR A 215     -13.509 -39.322   0.863  1.00  0.64           H  
ATOM   3234 1HG2 THR A 215     -11.027 -37.583   2.627  1.00  0.64           H  
ATOM   3235 2HG2 THR A 215      -9.982 -37.340   1.209  1.00  0.64           H  
ATOM   3236 3HG2 THR A 215     -11.485 -36.416   1.365  1.00  0.64           H  
ATOM   3237  N   ALA A 216      -9.677 -39.327  -1.249  1.00  0.63           N  
ATOM   3238  CA  ALA A 216      -8.310 -39.362  -1.722  1.00  0.63           C  
ATOM   3239  C   ALA A 216      -8.231 -38.854  -3.152  1.00  0.63           C  
ATOM   3240  O   ALA A 216      -7.380 -38.028  -3.477  1.00  0.63           O  
ATOM   3241  CB  ALA A 216      -7.782 -40.779  -1.654  1.00  0.63           C  
ATOM   3242  H   ALA A 216     -10.134 -40.186  -0.934  1.00  0.63           H  
ATOM   3243  HA  ALA A 216      -7.708 -38.712  -1.091  1.00  0.63           H  
ATOM   3244 1HB  ALA A 216      -6.756 -40.803  -2.004  1.00  0.63           H  
ATOM   3245 2HB  ALA A 216      -7.828 -41.136  -0.640  1.00  0.63           H  
ATOM   3246 3HB  ALA A 216      -8.397 -41.419  -2.287  1.00  0.63           H  
ATOM   3247  N   ALA A 217      -9.173 -39.282  -3.995  1.00  0.63           N  
ATOM   3248  CA  ALA A 217      -9.210 -38.851  -5.386  1.00  0.63           C  
ATOM   3249  C   ALA A 217      -9.394 -37.335  -5.511  1.00  0.63           C  
ATOM   3250  O   ALA A 217      -8.793 -36.687  -6.382  1.00  0.63           O  
ATOM   3251  CB  ALA A 217     -10.319 -39.583  -6.097  1.00  0.63           C  
ATOM   3252  H   ALA A 217      -9.868 -39.964  -3.682  1.00  0.63           H  
ATOM   3253  HA  ALA A 217      -8.258 -39.113  -5.847  1.00  0.63           H  
ATOM   3254 1HB  ALA A 217     -10.349 -39.300  -7.132  1.00  0.63           H  
ATOM   3255 2HB  ALA A 217     -10.148 -40.650  -6.016  1.00  0.63           H  
ATOM   3256 3HB  ALA A 217     -11.262 -39.343  -5.648  1.00  0.63           H  
ATOM   3257  N   TYR A 218     -10.181 -36.740  -4.609  1.00  0.63           N  
ATOM   3258  CA  TYR A 218     -10.384 -35.302  -4.695  1.00  0.63           C  
ATOM   3259  C   TYR A 218      -9.122 -34.573  -4.296  1.00  0.63           C  
ATOM   3260  O   TYR A 218      -8.653 -33.681  -5.009  1.00  0.63           O  
ATOM   3261  CB  TYR A 218     -11.488 -34.807  -3.737  1.00  0.63           C  
ATOM   3262  CG  TYR A 218     -12.905 -35.026  -4.129  1.00  0.63           C  
ATOM   3263  CD1 TYR A 218     -13.597 -36.049  -3.582  1.00  0.63           C  
ATOM   3264  CD2 TYR A 218     -13.522 -34.176  -5.010  1.00  0.63           C  
ATOM   3265  CE1 TYR A 218     -14.872 -36.274  -3.903  1.00  0.63           C  
ATOM   3266  CE2 TYR A 218     -14.843 -34.396  -5.335  1.00  0.63           C  
ATOM   3267  CZ  TYR A 218     -15.508 -35.457  -4.780  1.00  0.63           C  
ATOM   3268  OH  TYR A 218     -16.803 -35.702  -5.085  1.00  0.63           O  
ATOM   3269  H   TYR A 218     -10.667 -37.304  -3.912  1.00  0.63           H  
ATOM   3270  HA  TYR A 218     -10.634 -35.047  -5.719  1.00  0.63           H  
ATOM   3271 1HB  TYR A 218     -11.342 -35.289  -2.767  1.00  0.63           H  
ATOM   3272 2HB  TYR A 218     -11.352 -33.740  -3.574  1.00  0.63           H  
ATOM   3273  HD1 TYR A 218     -13.116 -36.680  -2.882  1.00  0.63           H  
ATOM   3274  HD2 TYR A 218     -12.970 -33.345  -5.441  1.00  0.63           H  
ATOM   3275  HE1 TYR A 218     -15.386 -37.098  -3.456  1.00  0.63           H  
ATOM   3276  HE2 TYR A 218     -15.347 -33.745  -6.027  1.00  0.63           H  
ATOM   3277  HH  TYR A 218     -17.047 -36.577  -4.767  1.00  0.63           H  
ATOM   3278  N   LEU A 219      -8.522 -35.008  -3.201  1.00  0.63           N  
ATOM   3279  CA  LEU A 219      -7.341 -34.352  -2.689  1.00  0.63           C  
ATOM   3280  C   LEU A 219      -6.191 -34.453  -3.664  1.00  0.63           C  
ATOM   3281  O   LEU A 219      -5.472 -33.479  -3.879  1.00  0.63           O  
ATOM   3282  CB  LEU A 219      -6.953 -35.018  -1.387  1.00  0.63           C  
ATOM   3283  CG  LEU A 219      -7.898 -34.810  -0.238  1.00  0.63           C  
ATOM   3284  CD1 LEU A 219      -7.503 -35.742   0.843  1.00  0.63           C  
ATOM   3285  CD2 LEU A 219      -7.831 -33.370   0.219  1.00  0.63           C  
ATOM   3286  H   LEU A 219      -8.929 -35.790  -2.683  1.00  0.63           H  
ATOM   3287  HA  LEU A 219      -7.570 -33.300  -2.518  1.00  0.63           H  
ATOM   3288 1HB  LEU A 219      -6.887 -36.094  -1.562  1.00  0.63           H  
ATOM   3289 2HB  LEU A 219      -5.971 -34.656  -1.086  1.00  0.63           H  
ATOM   3290  HG  LEU A 219      -8.917 -35.039  -0.538  1.00  0.63           H  
ATOM   3291 1HD1 LEU A 219      -8.171 -35.607   1.686  1.00  0.63           H  
ATOM   3292 2HD1 LEU A 219      -7.574 -36.762   0.474  1.00  0.63           H  
ATOM   3293 3HD1 LEU A 219      -6.485 -35.542   1.141  1.00  0.63           H  
ATOM   3294 1HD2 LEU A 219      -8.507 -33.220   1.063  1.00  0.63           H  
ATOM   3295 2HD2 LEU A 219      -6.811 -33.138   0.523  1.00  0.63           H  
ATOM   3296 3HD2 LEU A 219      -8.126 -32.727  -0.606  1.00  0.63           H  
ATOM   3297  N   GLN A 220      -6.038 -35.621  -4.294  1.00  0.63           N  
ATOM   3298  CA  GLN A 220      -4.960 -35.817  -5.247  1.00  0.63           C  
ATOM   3299  C   GLN A 220      -5.140 -34.945  -6.475  1.00  0.63           C  
ATOM   3300  O   GLN A 220      -4.194 -34.312  -6.936  1.00  0.63           O  
ATOM   3301  CB  GLN A 220      -4.897 -37.284  -5.681  1.00  0.63           C  
ATOM   3302  CG  GLN A 220      -4.417 -38.261  -4.619  1.00  0.63           C  
ATOM   3303  CD  GLN A 220      -4.604 -39.712  -5.061  1.00  0.63           C  
ATOM   3304  OE1 GLN A 220      -5.560 -40.054  -5.781  1.00  0.63           O  
ATOM   3305  NE2 GLN A 220      -3.684 -40.570  -4.647  1.00  0.63           N  
ATOM   3306  H   GLN A 220      -6.662 -36.398  -4.081  1.00  0.63           H  
ATOM   3307  HA  GLN A 220      -4.020 -35.545  -4.769  1.00  0.63           H  
ATOM   3308 1HB  GLN A 220      -5.897 -37.603  -5.988  1.00  0.63           H  
ATOM   3309 2HB  GLN A 220      -4.245 -37.376  -6.546  1.00  0.63           H  
ATOM   3310 1HG  GLN A 220      -3.353 -38.090  -4.450  1.00  0.63           H  
ATOM   3311 2HG  GLN A 220      -4.962 -38.098  -3.695  1.00  0.63           H  
ATOM   3312 1HE2 GLN A 220      -3.740 -41.533  -4.909  1.00  0.63           H  
ATOM   3313 2HE2 GLN A 220      -2.927 -40.248  -4.086  1.00  0.63           H  
ATOM   3314  N   GLY A 221      -6.357 -34.844  -7.001  1.00  0.65           N  
ATOM   3315  CA  GLY A 221      -6.526 -33.993  -8.169  1.00  0.65           C  
ATOM   3316  C   GLY A 221      -6.256 -32.519  -7.842  1.00  0.65           C  
ATOM   3317  O   GLY A 221      -5.647 -31.810  -8.641  1.00  0.65           O  
ATOM   3318  H   GLY A 221      -7.152 -35.365  -6.624  1.00  0.65           H  
ATOM   3319 1HA  GLY A 221      -5.824 -34.315  -8.936  1.00  0.65           H  
ATOM   3320 2HA  GLY A 221      -7.507 -34.125  -8.598  1.00  0.65           H  
ATOM   3321  N   PHE A 222      -6.663 -32.059  -6.645  1.00  0.66           N  
ATOM   3322  CA  PHE A 222      -6.437 -30.660  -6.273  1.00  0.66           C  
ATOM   3323  C   PHE A 222      -5.001 -30.318  -5.876  1.00  0.66           C  
ATOM   3324  O   PHE A 222      -4.491 -29.260  -6.272  1.00  0.66           O  
ATOM   3325  CB  PHE A 222      -7.298 -30.215  -5.109  1.00  0.66           C  
ATOM   3326  CG  PHE A 222      -8.742 -29.833  -5.361  1.00  0.66           C  
ATOM   3327  CD1 PHE A 222      -9.795 -30.660  -4.997  1.00  0.66           C  
ATOM   3328  CD2 PHE A 222      -9.038 -28.608  -5.940  1.00  0.66           C  
ATOM   3329  CE1 PHE A 222     -11.106 -30.283  -5.210  1.00  0.66           C  
ATOM   3330  CE2 PHE A 222     -10.338 -28.228  -6.146  1.00  0.66           C  
ATOM   3331  CZ  PHE A 222     -11.380 -29.064  -5.787  1.00  0.66           C  
ATOM   3332  H   PHE A 222      -7.167 -32.679  -6.008  1.00  0.66           H  
ATOM   3333  HA  PHE A 222      -6.711 -30.052  -7.122  1.00  0.66           H  
ATOM   3334 1HB  PHE A 222      -7.306 -31.044  -4.408  1.00  0.66           H  
ATOM   3335 2HB  PHE A 222      -6.804 -29.369  -4.628  1.00  0.66           H  
ATOM   3336  HD1 PHE A 222      -9.581 -31.608  -4.529  1.00  0.66           H  
ATOM   3337  HD2 PHE A 222      -8.221 -27.943  -6.224  1.00  0.66           H  
ATOM   3338  HE1 PHE A 222     -11.914 -30.946  -4.915  1.00  0.66           H  
ATOM   3339  HE2 PHE A 222     -10.545 -27.268  -6.594  1.00  0.66           H  
ATOM   3340  HZ  PHE A 222     -12.410 -28.756  -5.957  1.00  0.66           H  
ATOM   3341  N   GLN A 223      -4.367 -31.179  -5.070  1.00  0.69           N  
ATOM   3342  CA  GLN A 223      -3.013 -30.918  -4.597  1.00  0.69           C  
ATOM   3343  C   GLN A 223      -1.916 -31.477  -5.504  1.00  0.69           C  
ATOM   3344  O   GLN A 223      -0.820 -30.918  -5.549  1.00  0.69           O  
ATOM   3345  CB  GLN A 223      -2.774 -31.431  -3.155  1.00  0.69           C  
ATOM   3346  CG  GLN A 223      -3.565 -30.684  -2.069  1.00  0.69           C  
ATOM   3347  CD  GLN A 223      -3.168 -31.034  -0.598  1.00  0.69           C  
ATOM   3348  OE1 GLN A 223      -3.653 -30.371   0.356  1.00  0.69           O  
ATOM   3349  NE2 GLN A 223      -2.296 -32.032  -0.428  1.00  0.69           N  
ATOM   3350  H   GLN A 223      -4.830 -32.032  -4.768  1.00  0.69           H  
ATOM   3351  HA  GLN A 223      -2.892 -29.838  -4.562  1.00  0.69           H  
ATOM   3352 1HB  GLN A 223      -3.048 -32.486  -3.106  1.00  0.69           H  
ATOM   3353 2HB  GLN A 223      -1.712 -31.358  -2.918  1.00  0.69           H  
ATOM   3354 1HG  GLN A 223      -3.396 -29.633  -2.214  1.00  0.69           H  
ATOM   3355 2HG  GLN A 223      -4.614 -30.916  -2.207  1.00  0.69           H  
ATOM   3356 1HE2 GLN A 223      -1.972 -32.314   0.508  1.00  0.69           H  
ATOM   3357 2HE2 GLN A 223      -1.937 -32.526  -1.226  1.00  0.69           H  
ATOM   3358  N   GLY A 224      -2.185 -32.549  -6.246  1.00  0.73           N  
ATOM   3359  CA  GLY A 224      -1.142 -33.172  -7.046  1.00  0.73           C  
ATOM   3360  C   GLY A 224      -0.263 -34.047  -6.161  1.00  0.73           C  
ATOM   3361  O   GLY A 224      -0.725 -34.597  -5.160  1.00  0.73           O  
ATOM   3362  H   GLY A 224      -3.100 -32.989  -6.250  1.00  0.73           H  
ATOM   3363 1HA  GLY A 224      -1.600 -33.779  -7.828  1.00  0.73           H  
ATOM   3364 2HA  GLY A 224      -0.543 -32.406  -7.534  1.00  0.73           H  
ATOM   3365  N   ASP A 225       1.006 -34.188  -6.526  1.00  0.78           N  
ATOM   3366  CA  ASP A 225       1.897 -35.094  -5.806  1.00  0.78           C  
ATOM   3367  C   ASP A 225       2.485 -34.429  -4.563  1.00  0.78           C  
ATOM   3368  O   ASP A 225       2.811 -35.100  -3.583  1.00  0.78           O  
ATOM   3369  CB  ASP A 225       3.027 -35.539  -6.729  1.00  0.78           C  
ATOM   3370  CG  ASP A 225       2.529 -36.363  -7.912  1.00  0.78           C  
ATOM   3371  OD1 ASP A 225       2.021 -37.438  -7.701  1.00  0.78           O  
ATOM   3372  OD2 ASP A 225       2.638 -35.890  -9.018  1.00  0.78           O  
ATOM   3373  H   ASP A 225       1.344 -33.691  -7.337  1.00  0.78           H  
ATOM   3374  HA  ASP A 225       1.327 -35.968  -5.491  1.00  0.78           H  
ATOM   3375 1HB  ASP A 225       3.556 -34.663  -7.106  1.00  0.78           H  
ATOM   3376 2HB  ASP A 225       3.744 -36.133  -6.163  1.00  0.78           H  
ATOM   3377  N   GLU A 226       2.642 -33.115  -4.640  1.00  0.82           N  
ATOM   3378  CA  GLU A 226       3.207 -32.279  -3.586  1.00  0.82           C  
ATOM   3379  C   GLU A 226       2.729 -30.850  -3.796  1.00  0.82           C  
ATOM   3380  O   GLU A 226       2.389 -30.460  -4.913  1.00  0.82           O  
ATOM   3381  CB  GLU A 226       4.745 -32.371  -3.561  1.00  0.82           C  
ATOM   3382  CG  GLU A 226       5.474 -31.551  -2.433  1.00  0.82           C  
ATOM   3383  CD  GLU A 226       5.049 -31.876  -0.994  1.00  0.82           C  
ATOM   3384  OE1 GLU A 226       4.018 -31.367  -0.577  1.00  0.82           O  
ATOM   3385  OE2 GLU A 226       5.756 -32.590  -0.319  1.00  0.82           O  
ATOM   3386  H   GLU A 226       2.329 -32.662  -5.484  1.00  0.82           H  
ATOM   3387  HA  GLU A 226       2.828 -32.624  -2.624  1.00  0.82           H  
ATOM   3388 1HB  GLU A 226       5.042 -33.414  -3.449  1.00  0.82           H  
ATOM   3389 2HB  GLU A 226       5.138 -32.026  -4.518  1.00  0.82           H  
ATOM   3390 1HG  GLU A 226       6.538 -31.761  -2.517  1.00  0.82           H  
ATOM   3391 2HG  GLU A 226       5.351 -30.489  -2.616  1.00  0.82           H  
ATOM   3392  N   LEU A 227       2.710 -30.068  -2.731  1.00  0.86           N  
ATOM   3393  CA  LEU A 227       2.298 -28.680  -2.851  1.00  0.86           C  
ATOM   3394  C   LEU A 227       3.321 -27.903  -3.681  1.00  0.86           C  
ATOM   3395  O   LEU A 227       4.511 -28.218  -3.679  1.00  0.86           O  
ATOM   3396  CB  LEU A 227       2.122 -28.014  -1.485  1.00  0.86           C  
ATOM   3397  CG  LEU A 227       1.002 -28.537  -0.530  1.00  0.86           C  
ATOM   3398  CD1 LEU A 227       1.044 -27.683   0.758  1.00  0.86           C  
ATOM   3399  CD2 LEU A 227      -0.380 -28.487  -1.202  1.00  0.86           C  
ATOM   3400  H   LEU A 227       3.027 -30.449  -1.837  1.00  0.86           H  
ATOM   3401  HA  LEU A 227       1.342 -28.650  -3.366  1.00  0.86           H  
ATOM   3402 1HB  LEU A 227       3.038 -28.180  -0.967  1.00  0.86           H  
ATOM   3403 2HB  LEU A 227       1.999 -26.946  -1.616  1.00  0.86           H  
ATOM   3404  HG  LEU A 227       1.223 -29.571  -0.253  1.00  0.86           H  
ATOM   3405 1HD1 LEU A 227       0.302 -28.038   1.459  1.00  0.86           H  
ATOM   3406 2HD1 LEU A 227       2.020 -27.753   1.208  1.00  0.86           H  
ATOM   3407 3HD1 LEU A 227       0.840 -26.645   0.508  1.00  0.86           H  
ATOM   3408 1HD2 LEU A 227      -1.128 -28.862  -0.507  1.00  0.86           H  
ATOM   3409 2HD2 LEU A 227      -0.621 -27.483  -1.475  1.00  0.86           H  
ATOM   3410 3HD2 LEU A 227      -0.374 -29.109  -2.098  1.00  0.86           H  
ATOM   3411  N   GLY A 228       2.836 -26.902  -4.408  1.00  0.88           N  
ATOM   3412  CA  GLY A 228       3.665 -26.041  -5.251  1.00  0.88           C  
ATOM   3413  C   GLY A 228       2.837 -24.946  -5.931  1.00  0.88           C  
ATOM   3414  O   GLY A 228       1.641 -24.810  -5.673  1.00  0.88           O  
ATOM   3415  H   GLY A 228       1.850 -26.725  -4.353  1.00  0.88           H  
ATOM   3416 1HA  GLY A 228       4.452 -25.587  -4.651  1.00  0.88           H  
ATOM   3417 2HA  GLY A 228       4.158 -26.649  -6.007  1.00  0.88           H  
ATOM   3418  N   SER A 229       3.474 -24.193  -6.829  1.00  0.87           N  
ATOM   3419  CA  SER A 229       2.861 -23.039  -7.507  1.00  0.87           C  
ATOM   3420  C   SER A 229       1.653 -23.367  -8.393  1.00  0.87           C  
ATOM   3421  O   SER A 229       0.870 -22.479  -8.751  1.00  0.87           O  
ATOM   3422  CB  SER A 229       3.920 -22.332  -8.329  1.00  0.87           C  
ATOM   3423  OG  SER A 229       4.372 -23.141  -9.382  1.00  0.87           O  
ATOM   3424  H   SER A 229       4.447 -24.391  -7.008  1.00  0.87           H  
ATOM   3425  HA  SER A 229       2.522 -22.346  -6.732  1.00  0.87           H  
ATOM   3426 1HB  SER A 229       3.508 -21.405  -8.729  1.00  0.87           H  
ATOM   3427 2HB  SER A 229       4.758 -22.062  -7.686  1.00  0.87           H  
ATOM   3428  HG  SER A 229       5.029 -22.618  -9.855  1.00  0.87           H  
ATOM   3429  N   ALA A 230       1.514 -24.640  -8.760  1.00  0.84           N  
ATOM   3430  CA  ALA A 230       0.399 -25.096  -9.576  1.00  0.84           C  
ATOM   3431  C   ALA A 230      -0.491 -26.054  -8.787  1.00  0.84           C  
ATOM   3432  O   ALA A 230      -1.248 -26.842  -9.365  1.00  0.84           O  
ATOM   3433  CB  ALA A 230       0.906 -25.773 -10.834  1.00  0.84           C  
ATOM   3434  H   ALA A 230       2.204 -25.304  -8.445  1.00  0.84           H  
ATOM   3435  HA  ALA A 230      -0.195 -24.232  -9.847  1.00  0.84           H  
ATOM   3436 1HB  ALA A 230       0.062 -26.086 -11.442  1.00  0.84           H  
ATOM   3437 2HB  ALA A 230       1.521 -25.072 -11.398  1.00  0.84           H  
ATOM   3438 3HB  ALA A 230       1.502 -26.642 -10.562  1.00  0.84           H  
ATOM   3439  N   SER A 231      -0.403 -25.989  -7.463  1.00  0.81           N  
ATOM   3440  CA  SER A 231      -1.173 -26.858  -6.577  1.00  0.81           C  
ATOM   3441  C   SER A 231      -2.167 -26.054  -5.755  1.00  0.81           C  
ATOM   3442  O   SER A 231      -1.894 -24.910  -5.392  1.00  0.81           O  
ATOM   3443  CB  SER A 231      -0.222 -27.550  -5.636  1.00  0.81           C  
ATOM   3444  OG  SER A 231      -0.870 -28.361  -4.724  1.00  0.81           O  
ATOM   3445  H   SER A 231       0.243 -25.329  -7.028  1.00  0.81           H  
ATOM   3446  HA  SER A 231      -1.719 -27.594  -7.169  1.00  0.81           H  
ATOM   3447 1HB  SER A 231       0.532 -28.119  -6.181  1.00  0.81           H  
ATOM   3448 2HB  SER A 231       0.268 -26.780  -5.098  1.00  0.81           H  
ATOM   3449  HG  SER A 231      -0.796 -29.267  -5.087  1.00  0.81           H  
ATOM   3450  N   VAL A 232      -3.312 -26.648  -5.443  1.00  0.77           N  
ATOM   3451  CA  VAL A 232      -4.267 -25.993  -4.563  1.00  0.77           C  
ATOM   3452  C   VAL A 232      -4.337 -26.736  -3.242  1.00  0.77           C  
ATOM   3453  O   VAL A 232      -4.759 -27.892  -3.189  1.00  0.77           O  
ATOM   3454  CB  VAL A 232      -5.645 -25.959  -5.234  1.00  0.77           C  
ATOM   3455  CG1 VAL A 232      -6.677 -25.331  -4.339  1.00  0.77           C  
ATOM   3456  CG2 VAL A 232      -5.560 -25.162  -6.526  1.00  0.77           C  
ATOM   3457  H   VAL A 232      -3.520 -27.588  -5.782  1.00  0.77           H  
ATOM   3458  HA  VAL A 232      -3.938 -24.972  -4.376  1.00  0.77           H  
ATOM   3459  HB  VAL A 232      -5.956 -26.983  -5.445  1.00  0.77           H  
ATOM   3460 1HG1 VAL A 232      -7.643 -25.331  -4.838  1.00  0.77           H  
ATOM   3461 2HG1 VAL A 232      -6.747 -25.898  -3.407  1.00  0.77           H  
ATOM   3462 3HG1 VAL A 232      -6.385 -24.317  -4.131  1.00  0.77           H  
ATOM   3463 1HG2 VAL A 232      -6.524 -25.158  -7.001  1.00  0.77           H  
ATOM   3464 2HG2 VAL A 232      -5.255 -24.133  -6.306  1.00  0.77           H  
ATOM   3465 3HG2 VAL A 232      -4.836 -25.612  -7.186  1.00  0.77           H  
ATOM   3466  N   ALA A 233      -3.904 -26.078  -2.172  1.00  0.75           N  
ATOM   3467  CA  ALA A 233      -3.877 -26.717  -0.872  1.00  0.75           C  
ATOM   3468  C   ALA A 233      -5.294 -27.065  -0.490  1.00  0.75           C  
ATOM   3469  O   ALA A 233      -6.193 -26.238  -0.611  1.00  0.75           O  
ATOM   3470  CB  ALA A 233      -3.238 -25.801   0.156  1.00  0.75           C  
ATOM   3471  H   ALA A 233      -3.614 -25.109  -2.269  1.00  0.75           H  
ATOM   3472  HA  ALA A 233      -3.306 -27.640  -0.937  1.00  0.75           H  
ATOM   3473 1HB  ALA A 233      -3.234 -26.272   1.111  1.00  0.75           H  
ATOM   3474 2HB  ALA A 233      -2.225 -25.587  -0.136  1.00  0.75           H  
ATOM   3475 3HB  ALA A 233      -3.803 -24.876   0.216  1.00  0.75           H  
ATOM   3476  N   CYS A 234      -5.504 -28.245   0.030  1.00  0.73           N  
ATOM   3477  CA  CYS A 234      -6.845 -28.587   0.429  1.00  0.73           C  
ATOM   3478  C   CYS A 234      -7.003 -28.618   1.913  1.00  0.73           C  
ATOM   3479  O   CYS A 234      -6.064 -28.960   2.641  1.00  0.73           O  
ATOM   3480  CB  CYS A 234      -7.245 -29.923  -0.149  1.00  0.73           C  
ATOM   3481  SG  CYS A 234      -7.342 -29.908  -1.862  1.00  0.73           S  
ATOM   3482  H   CYS A 234      -4.754 -28.927   0.121  1.00  0.73           H  
ATOM   3483  HA  CYS A 234      -7.534 -27.842   0.031  1.00  0.73           H  
ATOM   3484 1HB  CYS A 234      -6.502 -30.666   0.134  1.00  0.73           H  
ATOM   3485 2HB  CYS A 234      -8.209 -30.236   0.257  1.00  0.73           H  
ATOM   3486  HG  CYS A 234      -6.166 -29.294  -2.088  1.00  0.73           H  
ATOM   3487  N   THR A 235      -8.221 -28.309   2.330  1.00  0.74           N  
ATOM   3488  CA  THR A 235      -8.633 -28.433   3.699  1.00  0.74           C  
ATOM   3489  C   THR A 235      -9.718 -29.489   3.770  1.00  0.74           C  
ATOM   3490  O   THR A 235     -10.725 -29.375   3.073  1.00  0.74           O  
ATOM   3491  CB  THR A 235      -9.224 -27.129   4.232  1.00  0.74           C  
ATOM   3492  OG1 THR A 235      -8.263 -26.066   4.150  1.00  0.74           O  
ATOM   3493  CG2 THR A 235      -9.676 -27.276   5.685  1.00  0.74           C  
ATOM   3494  H   THR A 235      -8.892 -27.959   1.646  1.00  0.74           H  
ATOM   3495  HA  THR A 235      -7.789 -28.719   4.280  1.00  0.74           H  
ATOM   3496  HB  THR A 235     -10.066 -26.888   3.646  1.00  0.74           H  
ATOM   3497  HG1 THR A 235      -8.036 -25.900   3.231  1.00  0.74           H  
ATOM   3498 1HG2 THR A 235     -10.107 -26.341   6.021  1.00  0.74           H  
ATOM   3499 2HG2 THR A 235     -10.420 -28.064   5.768  1.00  0.74           H  
ATOM   3500 3HG2 THR A 235      -8.826 -27.519   6.303  1.00  0.74           H  
ATOM   3501  N   THR A 236      -9.555 -30.504   4.600  1.00  0.76           N  
ATOM   3502  CA  THR A 236     -10.640 -31.481   4.680  1.00  0.76           C  
ATOM   3503  C   THR A 236     -11.693 -30.878   5.595  1.00  0.76           C  
ATOM   3504  O   THR A 236     -11.367 -30.442   6.701  1.00  0.76           O  
ATOM   3505  CB  THR A 236     -10.191 -32.846   5.205  1.00  0.76           C  
ATOM   3506  OG1 THR A 236      -9.190 -33.384   4.364  1.00  0.76           O  
ATOM   3507  CG2 THR A 236     -11.311 -33.755   5.177  1.00  0.76           C  
ATOM   3508  H   THR A 236      -8.695 -30.570   5.150  1.00  0.76           H  
ATOM   3509  HA  THR A 236     -11.081 -31.621   3.691  1.00  0.76           H  
ATOM   3510  HB  THR A 236      -9.811 -32.746   6.209  1.00  0.76           H  
ATOM   3511  HG1 THR A 236      -8.384 -32.897   4.489  1.00  0.76           H  
ATOM   3512 1HG2 THR A 236     -11.012 -34.741   5.527  1.00  0.76           H  
ATOM   3513 2HG2 THR A 236     -12.114 -33.374   5.788  1.00  0.76           H  
ATOM   3514 3HG2 THR A 236     -11.626 -33.802   4.155  1.00  0.76           H  
ATOM   3515  N   LYS A 237     -12.942 -30.810   5.142  1.00  0.79           N  
ATOM   3516  CA  LYS A 237     -13.972 -30.138   5.924  1.00  0.79           C  
ATOM   3517  C   LYS A 237     -14.831 -31.049   6.835  1.00  0.79           C  
ATOM   3518  O   LYS A 237     -15.263 -32.136   6.438  1.00  0.79           O  
ATOM   3519  CB  LYS A 237     -14.809 -29.278   4.959  1.00  0.79           C  
ATOM   3520  CG  LYS A 237     -15.911 -28.471   5.590  1.00  0.79           C  
ATOM   3521  CD  LYS A 237     -16.742 -27.720   4.547  1.00  0.79           C  
ATOM   3522  CE  LYS A 237     -16.124 -26.440   4.067  1.00  0.79           C  
ATOM   3523  NZ  LYS A 237     -16.991 -25.823   2.983  1.00  0.79           N  
ATOM   3524  H   LYS A 237     -13.201 -31.192   4.227  1.00  0.79           H  
ATOM   3525  HA  LYS A 237     -13.470 -29.442   6.585  1.00  0.79           H  
ATOM   3526 1HB  LYS A 237     -14.148 -28.576   4.445  1.00  0.79           H  
ATOM   3527 2HB  LYS A 237     -15.245 -29.906   4.195  1.00  0.79           H  
ATOM   3528 1HG  LYS A 237     -16.550 -29.150   6.093  1.00  0.79           H  
ATOM   3529 2HG  LYS A 237     -15.506 -27.770   6.320  1.00  0.79           H  
ATOM   3530 1HD  LYS A 237     -16.866 -28.356   3.672  1.00  0.79           H  
ATOM   3531 2HD  LYS A 237     -17.724 -27.499   4.954  1.00  0.79           H  
ATOM   3532 1HE  LYS A 237     -16.039 -25.738   4.898  1.00  0.79           H  
ATOM   3533 2HE  LYS A 237     -15.145 -26.648   3.694  1.00  0.79           H  
ATOM   3534 1HZ  LYS A 237     -16.633 -24.938   2.599  1.00  0.79           H  
ATOM   3535 2HZ  LYS A 237     -17.079 -26.477   2.205  1.00  0.79           H  
ATOM   3536 3HZ  LYS A 237     -17.895 -25.643   3.347  1.00  0.79           H  
ATOM   3537  N   HIS A 238     -15.099 -30.533   8.053  1.00  0.82           N  
ATOM   3538  CA  HIS A 238     -15.954 -31.086   9.131  1.00  0.82           C  
ATOM   3539  C   HIS A 238     -15.449 -32.319   9.895  1.00  0.82           C  
ATOM   3540  O   HIS A 238     -16.159 -33.305  10.037  1.00  0.82           O  
ATOM   3541  CB  HIS A 238     -17.369 -31.440   8.646  1.00  0.82           C  
ATOM   3542  CG  HIS A 238     -18.153 -30.350   7.963  1.00  0.82           C  
ATOM   3543  ND1 HIS A 238     -18.149 -29.023   8.366  1.00  0.82           N  
ATOM   3544  CD2 HIS A 238     -19.023 -30.430   6.966  1.00  0.82           C  
ATOM   3545  CE1 HIS A 238     -18.972 -28.333   7.594  1.00  0.82           C  
ATOM   3546  NE2 HIS A 238     -19.511 -29.168   6.731  1.00  0.82           N  
ATOM   3547  H   HIS A 238     -14.611 -29.676   8.302  1.00  0.82           H  
ATOM   3548  HA  HIS A 238     -16.070 -30.301   9.876  1.00  0.82           H  
ATOM   3549 1HB  HIS A 238     -17.317 -32.292   7.965  1.00  0.82           H  
ATOM   3550 2HB  HIS A 238     -17.945 -31.767   9.495  1.00  0.82           H  
ATOM   3551  HD2 HIS A 238     -19.289 -31.334   6.445  1.00  0.82           H  
ATOM   3552  HE1 HIS A 238     -19.166 -27.261   7.664  1.00  0.82           H  
ATOM   3553  HE2 HIS A 238     -20.189 -28.961   5.985  1.00  0.82           H  
ATOM   3554  N   PHE A 239     -14.224 -32.242  10.376  1.00  0.86           N  
ATOM   3555  CA  PHE A 239     -13.545 -33.272  11.178  1.00  0.86           C  
ATOM   3556  C   PHE A 239     -13.984 -33.449  12.652  1.00  0.86           C  
ATOM   3557  O   PHE A 239     -14.325 -32.481  13.327  1.00  0.86           O  
ATOM   3558  CB  PHE A 239     -12.049 -33.009  11.139  1.00  0.86           C  
ATOM   3559  CG  PHE A 239     -11.231 -33.866  12.048  1.00  0.86           C  
ATOM   3560  CD1 PHE A 239     -10.879 -35.154  11.736  1.00  0.86           C  
ATOM   3561  CD2 PHE A 239     -10.828 -33.356  13.251  1.00  0.86           C  
ATOM   3562  CE1 PHE A 239     -10.141 -35.913  12.576  1.00  0.86           C  
ATOM   3563  CE2 PHE A 239     -10.099 -34.111  14.104  1.00  0.86           C  
ATOM   3564  CZ  PHE A 239      -9.752 -35.391  13.762  1.00  0.86           C  
ATOM   3565  H   PHE A 239     -13.738 -31.366  10.192  1.00  0.86           H  
ATOM   3566  HA  PHE A 239     -13.708 -34.202  10.679  1.00  0.86           H  
ATOM   3567 1HB  PHE A 239     -11.703 -33.185  10.128  1.00  0.86           H  
ATOM   3568 2HB  PHE A 239     -11.835 -31.973  11.358  1.00  0.86           H  
ATOM   3569  HD1 PHE A 239     -11.196 -35.547  10.823  1.00  0.86           H  
ATOM   3570  HD2 PHE A 239     -11.102 -32.338  13.518  1.00  0.86           H  
ATOM   3571  HE1 PHE A 239      -9.869 -36.931  12.301  1.00  0.86           H  
ATOM   3572  HE2 PHE A 239      -9.774 -33.700  15.054  1.00  0.86           H  
ATOM   3573  HZ  PHE A 239      -9.158 -35.967  14.442  1.00  0.86           H  
ATOM   3574  N   PRO A 240     -14.088 -34.702  13.149  1.00  0.89           N  
ATOM   3575  CA  PRO A 240     -14.111 -36.033  12.536  1.00  0.89           C  
ATOM   3576  C   PRO A 240     -15.516 -36.441  12.164  1.00  0.89           C  
ATOM   3577  O   PRO A 240     -15.978 -37.494  12.600  1.00  0.89           O  
ATOM   3578  CB  PRO A 240     -13.599 -36.922  13.654  1.00  0.89           C  
ATOM   3579  CG  PRO A 240     -14.145 -36.254  14.896  1.00  0.89           C  
ATOM   3580  CD  PRO A 240     -14.112 -34.755  14.594  1.00  0.89           C  
ATOM   3581  HA  PRO A 240     -13.451 -36.093  11.672  1.00  0.89           H  
ATOM   3582 1HB  PRO A 240     -13.972 -37.952  13.516  1.00  0.89           H  
ATOM   3583 2HB  PRO A 240     -12.512 -36.975  13.635  1.00  0.89           H  
ATOM   3584 1HG  PRO A 240     -15.159 -36.617  15.114  1.00  0.89           H  
ATOM   3585 2HG  PRO A 240     -13.519 -36.510  15.746  1.00  0.89           H  
ATOM   3586 1HD  PRO A 240     -15.023 -34.257  14.961  1.00  0.89           H  
ATOM   3587 2HD  PRO A 240     -13.213 -34.287  14.976  1.00  0.89           H  
ATOM   3588  N   GLY A 241     -16.199 -35.623  11.397  1.00  0.92           N  
ATOM   3589  CA  GLY A 241     -17.562 -35.882  11.001  1.00  0.92           C  
ATOM   3590  C   GLY A 241     -18.560 -34.893  11.619  1.00  0.92           C  
ATOM   3591  O   GLY A 241     -18.791 -34.864  12.837  1.00  0.92           O  
ATOM   3592  H   GLY A 241     -15.801 -34.768  11.036  1.00  0.92           H  
ATOM   3593 1HA  GLY A 241     -17.608 -35.819   9.916  1.00  0.92           H  
ATOM   3594 2HA  GLY A 241     -17.838 -36.900  11.268  1.00  0.92           H  
ATOM   3595  N   GLY A 242     -19.184 -34.129  10.724  1.00  0.94           N  
ATOM   3596  CA  GLY A 242     -20.237 -33.144  10.946  1.00  0.94           C  
ATOM   3597  C   GLY A 242     -21.545 -33.735  10.475  1.00  0.94           C  
ATOM   3598  O   GLY A 242     -22.556 -33.046  10.321  1.00  0.94           O  
ATOM   3599  H   GLY A 242     -18.907 -34.267   9.754  1.00  0.94           H  
ATOM   3600 1HA  GLY A 242     -20.304 -32.912  12.001  1.00  0.94           H  
ATOM   3601 2HA  GLY A 242     -20.025 -32.243  10.384  1.00  0.94           H  
ATOM   3602  N   GLY A 243     -21.467 -35.038  10.280  1.00  0.96           N  
ATOM   3603  CA  GLY A 243     -22.453 -35.956   9.771  1.00  0.96           C  
ATOM   3604  C   GLY A 243     -23.642 -36.091  10.720  1.00  0.96           C  
ATOM   3605  O   GLY A 243     -24.059 -35.117  11.308  1.00  0.96           O  
ATOM   3606  H   GLY A 243     -20.556 -35.436  10.456  1.00  0.96           H  
ATOM   3607 1HA  GLY A 243     -22.797 -35.616   8.799  1.00  0.96           H  
ATOM   3608 2HA  GLY A 243     -21.934 -36.891   9.615  1.00  0.96           H  
ATOM   3609  N   PRO A 244     -24.212 -37.266  10.895  1.00  0.98           N  
ATOM   3610  CA  PRO A 244     -25.467 -37.529  11.567  1.00  0.98           C  
ATOM   3611  C   PRO A 244     -25.668 -36.858  12.918  1.00  0.98           C  
ATOM   3612  O   PRO A 244     -24.826 -36.912  13.821  1.00  0.98           O  
ATOM   3613  CB  PRO A 244     -25.342 -39.025  11.745  1.00  0.98           C  
ATOM   3614  CG  PRO A 244     -24.541 -39.438  10.594  1.00  0.98           C  
ATOM   3615  CD  PRO A 244     -23.552 -38.430  10.422  1.00  0.98           C  
ATOM   3616  HA  PRO A 244     -26.293 -37.280  10.892  1.00  0.98           H  
ATOM   3617 1HB  PRO A 244     -24.883 -39.270  12.715  1.00  0.98           H  
ATOM   3618 2HB  PRO A 244     -26.322 -39.491  11.712  1.00  0.98           H  
ATOM   3619 1HG  PRO A 244     -24.148 -40.460  10.712  1.00  0.98           H  
ATOM   3620 2HG  PRO A 244     -25.177 -39.418   9.716  1.00  0.98           H  
ATOM   3621 1HD  PRO A 244     -22.680 -38.624  11.017  1.00  0.98           H  
ATOM   3622 2HD  PRO A 244     -23.360 -38.380   9.352  1.00  0.98           H  
ATOM   3623  N   GLN A 245     -26.862 -36.286  13.033  1.00  1.00           N  
ATOM   3624  CA  GLN A 245     -27.339 -35.495  14.159  1.00  1.00           C  
ATOM   3625  C   GLN A 245     -28.562 -36.047  14.819  1.00  1.00           C  
ATOM   3626  O   GLN A 245     -29.356 -36.756  14.198  1.00  1.00           O  
ATOM   3627  CB  GLN A 245     -27.794 -34.110  13.709  1.00  1.00           C  
ATOM   3628  CG  GLN A 245     -26.801 -33.144  13.263  1.00  1.00           C  
ATOM   3629  CD  GLN A 245     -26.332 -33.261  11.851  1.00  1.00           C  
ATOM   3630  OE1 GLN A 245     -27.057 -33.613  10.906  1.00  1.00           O  
ATOM   3631  NE2 GLN A 245     -25.079 -32.893  11.713  1.00  1.00           N  
ATOM   3632  H   GLN A 245     -27.479 -36.356  12.236  1.00  1.00           H  
ATOM   3633  HA  GLN A 245     -26.550 -35.422  14.901  1.00  1.00           H  
ATOM   3634 1HB  GLN A 245     -28.517 -34.215  12.903  1.00  1.00           H  
ATOM   3635 2HB  GLN A 245     -28.323 -33.627  14.536  1.00  1.00           H  
ATOM   3636 1HG  GLN A 245     -27.215 -32.175  13.417  1.00  1.00           H  
ATOM   3637 2HG  GLN A 245     -25.940 -33.269  13.906  1.00  1.00           H  
ATOM   3638 1HE2 GLN A 245     -24.572 -32.928  10.826  1.00  1.00           H  
ATOM   3639 2HE2 GLN A 245     -24.563 -32.625  12.539  1.00  1.00           H  
ATOM   3640  N   LYS A 246     -28.763 -35.653  16.064  1.00  1.02           N  
ATOM   3641  CA  LYS A 246     -29.995 -36.013  16.725  1.00  1.02           C  
ATOM   3642  C   LYS A 246     -31.168 -35.533  15.880  1.00  1.02           C  
ATOM   3643  O   LYS A 246     -31.216 -34.371  15.457  1.00  1.02           O  
ATOM   3644  CB  LYS A 246     -30.066 -35.388  18.115  1.00  1.02           C  
ATOM   3645  CG  LYS A 246     -31.305 -35.770  18.897  1.00  1.02           C  
ATOM   3646  CD  LYS A 246     -31.296 -35.191  20.300  1.00  1.02           C  
ATOM   3647  CE  LYS A 246     -32.515 -35.668  21.095  1.00  1.02           C  
ATOM   3648  NZ  LYS A 246     -33.807 -35.023  20.633  1.00  1.02           N  
ATOM   3649  H   LYS A 246     -28.052 -35.086  16.537  1.00  1.02           H  
ATOM   3650  HA  LYS A 246     -30.053 -37.099  16.810  1.00  1.02           H  
ATOM   3651 1HB  LYS A 246     -29.192 -35.675  18.701  1.00  1.02           H  
ATOM   3652 2HB  LYS A 246     -30.048 -34.301  18.026  1.00  1.02           H  
ATOM   3653 1HG  LYS A 246     -32.175 -35.387  18.380  1.00  1.02           H  
ATOM   3654 2HG  LYS A 246     -31.389 -36.852  18.951  1.00  1.02           H  
ATOM   3655 1HD  LYS A 246     -30.378 -35.492  20.822  1.00  1.02           H  
ATOM   3656 2HD  LYS A 246     -31.315 -34.104  20.242  1.00  1.02           H  
ATOM   3657 1HE  LYS A 246     -32.604 -36.747  20.980  1.00  1.02           H  
ATOM   3658 2HE  LYS A 246     -32.361 -35.437  22.148  1.00  1.02           H  
ATOM   3659 1HZ  LYS A 246     -34.573 -35.371  21.180  1.00  1.02           H  
ATOM   3660 2HZ  LYS A 246     -33.745 -34.028  20.744  1.00  1.02           H  
ATOM   3661 3HZ  LYS A 246     -34.007 -35.220  19.636  1.00  1.02           H  
ATOM   3662  N   ASP A 247     -32.087 -36.447  15.589  1.00  1.04           N  
ATOM   3663  CA  ASP A 247     -33.300 -36.170  14.820  1.00  1.04           C  
ATOM   3664  C   ASP A 247     -33.062 -35.649  13.389  1.00  1.04           C  
ATOM   3665  O   ASP A 247     -34.011 -35.225  12.729  1.00  1.04           O  
ATOM   3666  CB  ASP A 247     -34.188 -35.190  15.595  1.00  1.04           C  
ATOM   3667  CG  ASP A 247     -34.634 -35.769  16.961  1.00  1.04           C  
ATOM   3668  OD1 ASP A 247     -34.995 -36.915  17.019  1.00  1.04           O  
ATOM   3669  OD2 ASP A 247     -34.553 -35.055  17.948  1.00  1.04           O  
ATOM   3670  H   ASP A 247     -31.946 -37.386  15.934  1.00  1.04           H  
ATOM   3671  HA  ASP A 247     -33.848 -37.108  14.730  1.00  1.04           H  
ATOM   3672 1HB  ASP A 247     -33.664 -34.246  15.759  1.00  1.04           H  
ATOM   3673 2HB  ASP A 247     -35.074 -34.961  15.004  1.00  1.04           H  
ATOM   3674  N   GLY A 248     -31.816 -35.671  12.904  1.00  1.06           N  
ATOM   3675  CA  GLY A 248     -31.508 -35.223  11.549  1.00  1.06           C  
ATOM   3676  C   GLY A 248     -31.499 -33.690  11.362  1.00  1.06           C  
ATOM   3677  O   GLY A 248     -31.604 -33.204  10.235  1.00  1.06           O  
ATOM   3678  H   GLY A 248     -31.051 -36.036  13.472  1.00  1.06           H  
ATOM   3679 1HA  GLY A 248     -30.526 -35.614  11.280  1.00  1.06           H  
ATOM   3680 2HA  GLY A 248     -32.213 -35.678  10.859  1.00  1.06           H  
ATOM   3681  N   GLU A 249     -31.391 -32.927  12.449  1.00  1.09           N  
ATOM   3682  CA  GLU A 249     -31.409 -31.458  12.350  1.00  1.09           C  
ATOM   3683  C   GLU A 249     -30.054 -30.827  11.961  1.00  1.09           C  
ATOM   3684  O   GLU A 249     -28.992 -31.418  12.109  1.00  1.09           O  
ATOM   3685  CB  GLU A 249     -31.925 -30.842  13.642  1.00  1.09           C  
ATOM   3686  CG  GLU A 249     -33.383 -31.134  13.971  1.00  1.09           C  
ATOM   3687  CD  GLU A 249     -33.841 -30.408  15.229  1.00  1.09           C  
ATOM   3688  OE1 GLU A 249     -33.059 -30.283  16.144  1.00  1.09           O  
ATOM   3689  OE2 GLU A 249     -34.970 -29.974  15.262  1.00  1.09           O  
ATOM   3690  H   GLU A 249     -31.320 -33.377  13.366  1.00  1.09           H  
ATOM   3691  HA  GLU A 249     -32.120 -31.194  11.566  1.00  1.09           H  
ATOM   3692 1HB  GLU A 249     -31.349 -31.254  14.461  1.00  1.09           H  
ATOM   3693 2HB  GLU A 249     -31.785 -29.760  13.621  1.00  1.09           H  
ATOM   3694 1HG  GLU A 249     -34.008 -30.828  13.131  1.00  1.09           H  
ATOM   3695 2HG  GLU A 249     -33.502 -32.211  14.109  1.00  1.09           H  
ATOM   3696  N   ASP A 250     -30.087 -29.597  11.468  1.00  1.12           N  
ATOM   3697  CA  ASP A 250     -28.869 -28.918  11.012  1.00  1.12           C  
ATOM   3698  C   ASP A 250     -27.945 -28.307  12.077  1.00  1.12           C  
ATOM   3699  O   ASP A 250     -27.964 -27.101  12.303  1.00  1.12           O  
ATOM   3700  CB  ASP A 250     -29.277 -27.815  10.046  1.00  1.12           C  
ATOM   3701  CG  ASP A 250     -29.723 -28.337   8.713  1.00  1.12           C  
ATOM   3702  OD1 ASP A 250     -29.293 -29.406   8.381  1.00  1.12           O  
ATOM   3703  OD2 ASP A 250     -30.501 -27.708   8.032  1.00  1.12           O  
ATOM   3704  H   ASP A 250     -30.975 -29.127  11.384  1.00  1.12           H  
ATOM   3705  HA  ASP A 250     -28.282 -29.653  10.464  1.00  1.12           H  
ATOM   3706 1HB  ASP A 250     -30.075 -27.250  10.494  1.00  1.12           H  
ATOM   3707 2HB  ASP A 250     -28.456 -27.134   9.916  1.00  1.12           H  
ATOM   3708  N   ALA A 251     -27.025 -29.130  12.588  1.00  1.17           N  
ATOM   3709  CA  ALA A 251     -26.085 -28.787  13.690  1.00  1.17           C  
ATOM   3710  C   ALA A 251     -25.169 -27.589  13.450  1.00  1.17           C  
ATOM   3711  O   ALA A 251     -24.550 -27.098  14.388  1.00  1.17           O  
ATOM   3712  CB  ALA A 251     -25.189 -29.960  14.027  1.00  1.17           C  
ATOM   3713  H   ALA A 251     -27.116 -30.103  12.292  1.00  1.17           H  
ATOM   3714  HA  ALA A 251     -26.692 -28.534  14.548  1.00  1.17           H  
ATOM   3715 1HB  ALA A 251     -24.546 -29.704  14.864  1.00  1.17           H  
ATOM   3716 2HB  ALA A 251     -25.773 -30.798  14.299  1.00  1.17           H  
ATOM   3717 3HB  ALA A 251     -24.591 -30.221  13.183  1.00  1.17           H  
ATOM   3718  N   HIS A 252     -24.988 -27.158  12.211  1.00  1.22           N  
ATOM   3719  CA  HIS A 252     -24.159 -25.972  11.958  1.00  1.22           C  
ATOM   3720  C   HIS A 252     -24.891 -24.678  12.383  1.00  1.22           C  
ATOM   3721  O   HIS A 252     -24.316 -23.582  12.332  1.00  1.22           O  
ATOM   3722  CB  HIS A 252     -23.767 -25.849  10.490  1.00  1.22           C  
ATOM   3723  CG  HIS A 252     -24.935 -25.692   9.605  1.00  1.22           C  
ATOM   3724  ND1 HIS A 252     -25.429 -26.724   8.850  1.00  1.22           N  
ATOM   3725  CD2 HIS A 252     -25.752 -24.639   9.389  1.00  1.22           C  
ATOM   3726  CE1 HIS A 252     -26.504 -26.308   8.196  1.00  1.22           C  
ATOM   3727  NE2 HIS A 252     -26.716 -25.049   8.517  1.00  1.22           N  
ATOM   3728  H   HIS A 252     -25.484 -27.606  11.454  1.00  1.22           H  
ATOM   3729  HA  HIS A 252     -23.243 -26.042  12.544  1.00  1.22           H  
ATOM   3730 1HB  HIS A 252     -23.117 -24.984  10.360  1.00  1.22           H  
ATOM   3731 2HB  HIS A 252     -23.207 -26.734  10.183  1.00  1.22           H  
ATOM   3732  HD2 HIS A 252     -25.676 -23.653   9.843  1.00  1.22           H  
ATOM   3733  HE1 HIS A 252     -27.122 -26.910   7.524  1.00  1.22           H  
ATOM   3734  HE2 HIS A 252     -27.488 -24.463   8.201  1.00  1.22           H  
ATOM   3735  N   PHE A 253     -26.165 -24.823  12.769  1.00  1.26           N  
ATOM   3736  CA  PHE A 253     -27.055 -23.755  13.186  1.00  1.26           C  
ATOM   3737  C   PHE A 253     -27.285 -23.977  14.709  1.00  1.26           C  
ATOM   3738  O   PHE A 253     -26.974 -25.054  15.204  1.00  1.26           O  
ATOM   3739  CB  PHE A 253     -28.339 -23.924  12.340  1.00  1.26           C  
ATOM   3740  CG  PHE A 253     -29.261 -22.813  12.277  1.00  1.26           C  
ATOM   3741  CD1 PHE A 253     -28.973 -21.781  11.428  1.00  1.26           C  
ATOM   3742  CD2 PHE A 253     -30.414 -22.769  13.018  1.00  1.26           C  
ATOM   3743  CE1 PHE A 253     -29.795 -20.714  11.318  1.00  1.26           C  
ATOM   3744  CE2 PHE A 253     -31.258 -21.675  12.921  1.00  1.26           C  
ATOM   3745  CZ  PHE A 253     -30.941 -20.643  12.063  1.00  1.26           C  
ATOM   3746  H   PHE A 253     -26.576 -25.757  12.748  1.00  1.26           H  
ATOM   3747  HA  PHE A 253     -26.590 -22.799  13.000  1.00  1.26           H  
ATOM   3748 1HB  PHE A 253     -28.063 -24.181  11.317  1.00  1.26           H  
ATOM   3749 2HB  PHE A 253     -28.894 -24.782  12.728  1.00  1.26           H  
ATOM   3750  HD1 PHE A 253     -28.068 -21.834  10.831  1.00  1.26           H  
ATOM   3751  HD2 PHE A 253     -30.644 -23.599  13.673  1.00  1.26           H  
ATOM   3752  HE1 PHE A 253     -29.537 -19.936  10.637  1.00  1.26           H  
ATOM   3753  HE2 PHE A 253     -32.169 -21.631  13.508  1.00  1.26           H  
ATOM   3754  HZ  PHE A 253     -31.597 -19.783  11.966  1.00  1.26           H  
ATOM   3755  N   PRO A 254     -27.747 -22.996  15.513  1.00  1.27           N  
ATOM   3756  CA  PRO A 254     -28.061 -23.169  16.935  1.00  1.27           C  
ATOM   3757  C   PRO A 254     -28.981 -24.359  17.272  1.00  1.27           C  
ATOM   3758  O   PRO A 254     -28.903 -24.906  18.383  1.00  1.27           O  
ATOM   3759  CB  PRO A 254     -28.730 -21.832  17.264  1.00  1.27           C  
ATOM   3760  CG  PRO A 254     -28.048 -20.844  16.334  1.00  1.27           C  
ATOM   3761  CD  PRO A 254     -27.850 -21.593  15.052  1.00  1.27           C  
ATOM   3762  HA  PRO A 254     -27.118 -23.261  17.487  1.00  1.27           H  
ATOM   3763 1HB  PRO A 254     -29.814 -21.903  17.097  1.00  1.27           H  
ATOM   3764 2HB  PRO A 254     -28.585 -21.591  18.330  1.00  1.27           H  
ATOM   3765 1HG  PRO A 254     -28.688 -19.955  16.204  1.00  1.27           H  
ATOM   3766 2HG  PRO A 254     -27.104 -20.495  16.772  1.00  1.27           H  
ATOM   3767 1HD  PRO A 254     -28.699 -21.409  14.451  1.00  1.27           H  
ATOM   3768 2HD  PRO A 254     -26.937 -21.269  14.581  1.00  1.27           H  
ATOM   3769  N   TYR A 255     -29.847 -24.750  16.346  1.00  1.24           N  
ATOM   3770  CA  TYR A 255     -30.763 -25.859  16.574  1.00  1.24           C  
ATOM   3771  C   TYR A 255     -30.164 -27.136  16.001  1.00  1.24           C  
ATOM   3772  O   TYR A 255     -29.557 -27.109  14.942  1.00  1.24           O  
ATOM   3773  CB  TYR A 255     -32.082 -25.571  15.883  1.00  1.24           C  
ATOM   3774  CG  TYR A 255     -32.876 -24.432  16.478  1.00  1.24           C  
ATOM   3775  CD1 TYR A 255     -32.624 -23.139  16.067  1.00  1.24           C  
ATOM   3776  CD2 TYR A 255     -33.870 -24.678  17.404  1.00  1.24           C  
ATOM   3777  CE1 TYR A 255     -33.343 -22.087  16.573  1.00  1.24           C  
ATOM   3778  CE2 TYR A 255     -34.602 -23.623  17.924  1.00  1.24           C  
ATOM   3779  CZ  TYR A 255     -34.339 -22.327  17.509  1.00  1.24           C  
ATOM   3780  OH  TYR A 255     -35.061 -21.273  18.026  1.00  1.24           O  
ATOM   3781  H   TYR A 255     -29.874 -24.279  15.454  1.00  1.24           H  
ATOM   3782  HA  TYR A 255     -30.915 -25.992  17.645  1.00  1.24           H  
ATOM   3783 1HB  TYR A 255     -31.869 -25.328  14.850  1.00  1.24           H  
ATOM   3784 2HB  TYR A 255     -32.702 -26.470  15.893  1.00  1.24           H  
ATOM   3785  HD1 TYR A 255     -31.854 -22.955  15.355  1.00  1.24           H  
ATOM   3786  HD2 TYR A 255     -34.077 -25.701  17.725  1.00  1.24           H  
ATOM   3787  HE1 TYR A 255     -33.129 -21.070  16.243  1.00  1.24           H  
ATOM   3788  HE2 TYR A 255     -35.386 -23.813  18.658  1.00  1.24           H  
ATOM   3789  HH  TYR A 255     -34.720 -20.446  17.673  1.00  1.24           H  
ATOM   3790  N   GLY A 256     -30.347 -28.270  16.679  1.00  1.18           N  
ATOM   3791  CA  GLY A 256     -29.835 -29.528  16.124  1.00  1.18           C  
ATOM   3792  C   GLY A 256     -28.341 -29.737  16.327  1.00  1.18           C  
ATOM   3793  O   GLY A 256     -27.735 -30.603  15.712  1.00  1.18           O  
ATOM   3794  H   GLY A 256     -30.863 -28.272  17.547  1.00  1.18           H  
ATOM   3795 1HA  GLY A 256     -30.394 -30.367  16.542  1.00  1.18           H  
ATOM   3796 2HA  GLY A 256     -30.021 -29.521  15.058  1.00  1.18           H  
ATOM   3797  N   ARG A 257     -27.764 -28.978  17.240  1.00  1.11           N  
ATOM   3798  CA  ARG A 257     -26.330 -28.950  17.548  1.00  1.11           C  
ATOM   3799  C   ARG A 257     -25.610 -30.247  17.950  1.00  1.11           C  
ATOM   3800  O   ARG A 257     -24.375 -30.308  17.881  1.00  1.11           O  
ATOM   3801  CB  ARG A 257     -26.142 -27.958  18.664  1.00  1.11           C  
ATOM   3802  CG  ARG A 257     -26.847 -28.321  19.960  1.00  1.11           C  
ATOM   3803  CD  ARG A 257     -26.686 -27.287  21.001  1.00  1.11           C  
ATOM   3804  NE  ARG A 257     -27.250 -25.997  20.611  1.00  1.11           N  
ATOM   3805  CZ  ARG A 257     -26.994 -24.843  21.241  1.00  1.11           C  
ATOM   3806  NH1 ARG A 257     -26.208 -24.808  22.300  1.00  1.11           N  
ATOM   3807  NH2 ARG A 257     -27.535 -23.762  20.758  1.00  1.11           N  
ATOM   3808  H   ARG A 257     -28.354 -28.314  17.719  1.00  1.11           H  
ATOM   3809  HA  ARG A 257     -25.822 -28.551  16.673  1.00  1.11           H  
ATOM   3810 1HB  ARG A 257     -25.087 -27.889  18.881  1.00  1.11           H  
ATOM   3811 2HB  ARG A 257     -26.511 -26.984  18.345  1.00  1.11           H  
ATOM   3812 1HG  ARG A 257     -27.908 -28.492  19.779  1.00  1.11           H  
ATOM   3813 2HG  ARG A 257     -26.390 -29.214  20.351  1.00  1.11           H  
ATOM   3814 1HD  ARG A 257     -27.203 -27.620  21.899  1.00  1.11           H  
ATOM   3815 2HD  ARG A 257     -25.643 -27.152  21.229  1.00  1.11           H  
ATOM   3816  HE  ARG A 257     -27.859 -25.924  19.779  1.00  1.11           H  
ATOM   3817 1HH1 ARG A 257     -25.801 -25.656  22.650  1.00  1.11           H  
ATOM   3818 2HH1 ARG A 257     -25.984 -23.911  22.758  1.00  1.11           H  
ATOM   3819 1HH2 ARG A 257     -28.121 -23.867  19.921  1.00  1.11           H  
ATOM   3820 2HH2 ARG A 257     -27.367 -22.862  21.189  1.00  1.11           H  
ATOM   3821  N   GLU A 258     -26.350 -31.249  18.411  1.00  1.07           N  
ATOM   3822  CA  GLU A 258     -25.742 -32.493  18.879  1.00  1.07           C  
ATOM   3823  C   GLU A 258     -25.517 -33.571  17.808  1.00  1.07           C  
ATOM   3824  O   GLU A 258     -26.470 -34.074  17.198  1.00  1.07           O  
ATOM   3825  CB  GLU A 258     -26.618 -33.063  19.989  1.00  1.07           C  
ATOM   3826  CG  GLU A 258     -26.666 -32.196  21.259  1.00  1.07           C  
ATOM   3827  CD  GLU A 258     -27.579 -32.726  22.339  1.00  1.07           C  
ATOM   3828  OE1 GLU A 258     -28.213 -33.715  22.110  1.00  1.07           O  
ATOM   3829  OE2 GLU A 258     -27.647 -32.123  23.388  1.00  1.07           O  
ATOM   3830  H   GLU A 258     -27.353 -31.148  18.424  1.00  1.07           H  
ATOM   3831  HA  GLU A 258     -24.767 -32.248  19.300  1.00  1.07           H  
ATOM   3832 1HB  GLU A 258     -27.637 -33.183  19.623  1.00  1.07           H  
ATOM   3833 2HB  GLU A 258     -26.254 -34.052  20.257  1.00  1.07           H  
ATOM   3834 1HG  GLU A 258     -25.656 -32.099  21.656  1.00  1.07           H  
ATOM   3835 2HG  GLU A 258     -27.012 -31.223  20.981  1.00  1.07           H  
ATOM   3836  N   GLN A 259     -24.246 -33.955  17.637  1.00  1.07           N  
ATOM   3837  CA  GLN A 259     -23.838 -34.989  16.693  1.00  1.07           C  
ATOM   3838  C   GLN A 259     -23.957 -36.308  17.432  1.00  1.07           C  
ATOM   3839  O   GLN A 259     -23.560 -36.410  18.598  1.00  1.07           O  
ATOM   3840  CB  GLN A 259     -22.401 -34.794  16.201  1.00  1.07           C  
ATOM   3841  CG  GLN A 259     -22.107 -33.506  15.510  1.00  1.07           C  
ATOM   3842  CD  GLN A 259     -22.869 -33.417  14.327  1.00  1.07           C  
ATOM   3843  OE1 GLN A 259     -23.578 -32.455  14.081  1.00  1.07           O  
ATOM   3844  NE2 GLN A 259     -22.782 -34.435  13.531  1.00  1.07           N  
ATOM   3845  H   GLN A 259     -23.528 -33.491  18.174  1.00  1.07           H  
ATOM   3846  HA  GLN A 259     -24.510 -34.996  15.839  1.00  1.07           H  
ATOM   3847 1HB  GLN A 259     -21.705 -34.911  16.994  1.00  1.07           H  
ATOM   3848 2HB  GLN A 259     -22.206 -35.563  15.481  1.00  1.07           H  
ATOM   3849 1HG  GLN A 259     -22.338 -32.659  16.162  1.00  1.07           H  
ATOM   3850 2HG  GLN A 259     -21.076 -33.500  15.218  1.00  1.07           H  
ATOM   3851 1HE2 GLN A 259     -23.343 -34.466  12.688  1.00  1.07           H  
ATOM   3852 2HE2 GLN A 259     -22.185 -35.215  13.731  1.00  1.07           H  
ATOM   3853  N   VAL A 260     -24.514 -37.313  16.790  1.00  1.11           N  
ATOM   3854  CA  VAL A 260     -24.753 -38.553  17.523  1.00  1.11           C  
ATOM   3855  C   VAL A 260     -24.022 -39.789  17.024  1.00  1.11           C  
ATOM   3856  O   VAL A 260     -24.365 -40.351  15.983  1.00  1.11           O  
ATOM   3857  CB  VAL A 260     -26.275 -38.777  17.529  1.00  1.11           C  
ATOM   3858  CG1 VAL A 260     -26.657 -40.033  18.214  1.00  1.11           C  
ATOM   3859  CG2 VAL A 260     -26.942 -37.606  18.245  1.00  1.11           C  
ATOM   3860  H   VAL A 260     -24.778 -37.206  15.806  1.00  1.11           H  
ATOM   3861  HA  VAL A 260     -24.447 -38.396  18.555  1.00  1.11           H  
ATOM   3862  HB  VAL A 260     -26.615 -38.823  16.527  1.00  1.11           H  
ATOM   3863 1HG1 VAL A 260     -27.742 -40.140  18.190  1.00  1.11           H  
ATOM   3864 2HG1 VAL A 260     -26.207 -40.863  17.691  1.00  1.11           H  
ATOM   3865 3HG1 VAL A 260     -26.320 -40.003  19.249  1.00  1.11           H  
ATOM   3866 1HG2 VAL A 260     -28.014 -37.756  18.236  1.00  1.11           H  
ATOM   3867 2HG2 VAL A 260     -26.593 -37.556  19.284  1.00  1.11           H  
ATOM   3868 3HG2 VAL A 260     -26.706 -36.676  17.746  1.00  1.11           H  
ATOM   3869  N   TYR A 261     -23.027 -40.236  17.817  1.00  1.19           N  
ATOM   3870  CA  TYR A 261     -22.237 -41.408  17.455  1.00  1.19           C  
ATOM   3871  C   TYR A 261     -22.050 -42.410  18.630  1.00  1.19           C  
ATOM   3872  O   TYR A 261     -20.907 -42.659  19.001  1.00  1.19           O  
ATOM   3873  CB  TYR A 261     -20.832 -40.952  17.041  1.00  1.19           C  
ATOM   3874  CG  TYR A 261     -20.779 -39.789  16.069  1.00  1.19           C  
ATOM   3875  CD1 TYR A 261     -20.221 -38.578  16.499  1.00  1.19           C  
ATOM   3876  CD2 TYR A 261     -21.321 -39.880  14.809  1.00  1.19           C  
ATOM   3877  CE1 TYR A 261     -20.171 -37.494  15.639  1.00  1.19           C  
ATOM   3878  CE2 TYR A 261     -21.293 -38.786  13.971  1.00  1.19           C  
ATOM   3879  CZ  TYR A 261     -20.714 -37.614  14.362  1.00  1.19           C  
ATOM   3880  OH  TYR A 261     -20.705 -36.556  13.479  1.00  1.19           O  
ATOM   3881  H   TYR A 261     -22.811 -39.733  18.664  1.00  1.19           H  
ATOM   3882  HA  TYR A 261     -22.717 -41.924  16.627  1.00  1.19           H  
ATOM   3883 1HB  TYR A 261     -20.292 -40.664  17.934  1.00  1.19           H  
ATOM   3884 2HB  TYR A 261     -20.296 -41.794  16.593  1.00  1.19           H  
ATOM   3885  HD1 TYR A 261     -19.810 -38.496  17.506  1.00  1.19           H  
ATOM   3886  HD2 TYR A 261     -21.785 -40.808  14.477  1.00  1.19           H  
ATOM   3887  HE1 TYR A 261     -19.723 -36.558  15.960  1.00  1.19           H  
ATOM   3888  HE2 TYR A 261     -21.728 -38.854  12.993  1.00  1.19           H  
ATOM   3889  HH  TYR A 261     -19.916 -35.981  13.606  1.00  1.19           H  
ATOM   3890  N   PRO A 262     -23.119 -42.994  19.230  1.00  1.27           N  
ATOM   3891  CA  PRO A 262     -23.074 -43.944  20.346  1.00  1.27           C  
ATOM   3892  C   PRO A 262     -22.474 -45.323  20.055  1.00  1.27           C  
ATOM   3893  O   PRO A 262     -22.028 -46.010  20.981  1.00  1.27           O  
ATOM   3894  CB  PRO A 262     -24.556 -44.075  20.717  1.00  1.27           C  
ATOM   3895  CG  PRO A 262     -25.298 -43.708  19.476  1.00  1.27           C  
ATOM   3896  CD  PRO A 262     -24.455 -42.643  18.831  1.00  1.27           C  
ATOM   3897  HA  PRO A 262     -22.526 -43.483  21.172  1.00  1.27           H  
ATOM   3898 1HB  PRO A 262     -24.763 -45.102  21.051  1.00  1.27           H  
ATOM   3899 2HB  PRO A 262     -24.785 -43.410  21.559  1.00  1.27           H  
ATOM   3900 1HG  PRO A 262     -25.425 -44.596  18.838  1.00  1.27           H  
ATOM   3901 2HG  PRO A 262     -26.308 -43.358  19.725  1.00  1.27           H  
ATOM   3902 1HD  PRO A 262     -24.579 -42.668  17.753  1.00  1.27           H  
ATOM   3903 2HD  PRO A 262     -24.705 -41.689  19.272  1.00  1.27           H  
ATOM   3904  N   GLY A 263     -22.438 -45.730  18.786  1.00  1.32           N  
ATOM   3905  CA  GLY A 263     -21.891 -47.031  18.425  1.00  1.32           C  
ATOM   3906  C   GLY A 263     -20.435 -46.952  17.973  1.00  1.32           C  
ATOM   3907  O   GLY A 263     -19.677 -46.072  18.375  1.00  1.32           O  
ATOM   3908  H   GLY A 263     -22.874 -45.184  18.036  1.00  1.32           H  
ATOM   3909 1HA  GLY A 263     -21.976 -47.707  19.274  1.00  1.32           H  
ATOM   3910 2HA  GLY A 263     -22.499 -47.449  17.624  1.00  1.32           H  
ATOM   3911  N   GLY A 264     -20.048 -47.869  17.087  1.00  1.31           N  
ATOM   3912  CA  GLY A 264     -18.668 -47.960  16.590  1.00  1.31           C  
ATOM   3913  C   GLY A 264     -18.438 -47.043  15.389  1.00  1.31           C  
ATOM   3914  O   GLY A 264     -17.380 -47.079  14.756  1.00  1.31           O  
ATOM   3915  H   GLY A 264     -20.725 -48.552  16.773  1.00  1.31           H  
ATOM   3916 1HA  GLY A 264     -17.978 -47.695  17.391  1.00  1.31           H  
ATOM   3917 2HA  GLY A 264     -18.452 -48.992  16.312  1.00  1.31           H  
ATOM   3918  N   MET A 265     -19.435 -46.199  15.123  1.00  1.26           N  
ATOM   3919  CA  MET A 265     -19.510 -45.284  13.993  1.00  1.26           C  
ATOM   3920  C   MET A 265     -18.357 -44.313  13.924  1.00  1.26           C  
ATOM   3921  O   MET A 265     -18.006 -43.840  12.844  1.00  1.26           O  
ATOM   3922  CB  MET A 265     -20.795 -44.517  14.049  1.00  1.26           C  
ATOM   3923  CG  MET A 265     -21.060 -43.703  12.813  1.00  1.26           C  
ATOM   3924  SD  MET A 265     -21.319 -44.705  11.348  1.00  1.26           S  
ATOM   3925  CE  MET A 265     -21.797 -43.535  10.098  1.00  1.26           C  
ATOM   3926  H   MET A 265     -20.232 -46.230  15.740  1.00  1.26           H  
ATOM   3927  HA  MET A 265     -19.515 -45.871  13.083  1.00  1.26           H  
ATOM   3928 1HB  MET A 265     -21.604 -45.218  14.189  1.00  1.26           H  
ATOM   3929 2HB  MET A 265     -20.787 -43.843  14.910  1.00  1.26           H  
ATOM   3930 1HG  MET A 265     -21.914 -43.047  12.957  1.00  1.26           H  
ATOM   3931 2HG  MET A 265     -20.199 -43.121  12.645  1.00  1.26           H  
ATOM   3932 1HE  MET A 265     -21.985 -44.057   9.163  1.00  1.26           H  
ATOM   3933 2HE  MET A 265     -22.707 -43.018  10.411  1.00  1.26           H  
ATOM   3934 3HE  MET A 265     -21.002 -42.821   9.952  1.00  1.26           H  
ATOM   3935  N   PHE A 266     -17.730 -44.041  15.054  1.00  1.16           N  
ATOM   3936  CA  PHE A 266     -16.580 -43.166  15.067  1.00  1.16           C  
ATOM   3937  C   PHE A 266     -15.585 -43.609  13.994  1.00  1.16           C  
ATOM   3938  O   PHE A 266     -15.049 -42.771  13.267  1.00  1.16           O  
ATOM   3939  CB  PHE A 266     -15.954 -43.134  16.455  1.00  1.16           C  
ATOM   3940  CG  PHE A 266     -14.697 -42.385  16.510  1.00  1.16           C  
ATOM   3941  CD1 PHE A 266     -14.679 -41.012  16.387  1.00  1.16           C  
ATOM   3942  CD2 PHE A 266     -13.514 -43.058  16.719  1.00  1.16           C  
ATOM   3943  CE1 PHE A 266     -13.497 -40.339  16.446  1.00  1.16           C  
ATOM   3944  CE2 PHE A 266     -12.340 -42.383  16.800  1.00  1.16           C  
ATOM   3945  CZ  PHE A 266     -12.332 -41.030  16.661  1.00  1.16           C  
ATOM   3946  H   PHE A 266     -18.057 -44.457  15.917  1.00  1.16           H  
ATOM   3947  HA  PHE A 266     -16.912 -42.155  14.825  1.00  1.16           H  
ATOM   3948 1HB  PHE A 266     -16.653 -42.691  17.163  1.00  1.16           H  
ATOM   3949 2HB  PHE A 266     -15.755 -44.155  16.785  1.00  1.16           H  
ATOM   3950  HD1 PHE A 266     -15.616 -40.476  16.223  1.00  1.16           H  
ATOM   3951  HD2 PHE A 266     -13.527 -44.148  16.822  1.00  1.16           H  
ATOM   3952  HE1 PHE A 266     -13.480 -39.259  16.327  1.00  1.16           H  
ATOM   3953  HE2 PHE A 266     -11.402 -42.923  16.966  1.00  1.16           H  
ATOM   3954  HZ  PHE A 266     -11.396 -40.518  16.717  1.00  1.16           H  
ATOM   3955  N   GLU A 267     -15.338 -44.922  13.897  1.00  1.06           N  
ATOM   3956  CA  GLU A 267     -14.397 -45.483  12.931  1.00  1.06           C  
ATOM   3957  C   GLU A 267     -14.822 -45.242  11.479  1.00  1.06           C  
ATOM   3958  O   GLU A 267     -13.981 -45.174  10.580  1.00  1.06           O  
ATOM   3959  CB  GLU A 267     -14.218 -46.985  13.179  1.00  1.06           C  
ATOM   3960  CG  GLU A 267     -13.395 -47.358  14.429  1.00  1.06           C  
ATOM   3961  CD  GLU A 267     -11.918 -47.014  14.261  1.00  1.06           C  
ATOM   3962  OE1 GLU A 267     -11.375 -47.403  13.250  1.00  1.06           O  
ATOM   3963  OE2 GLU A 267     -11.330 -46.395  15.123  1.00  1.06           O  
ATOM   3964  H   GLU A 267     -15.870 -45.571  14.476  1.00  1.06           H  
ATOM   3965  HA  GLU A 267     -13.434 -45.000  13.086  1.00  1.06           H  
ATOM   3966 1HB  GLU A 267     -15.199 -47.450  13.278  1.00  1.06           H  
ATOM   3967 2HB  GLU A 267     -13.734 -47.437  12.315  1.00  1.06           H  
ATOM   3968 1HG  GLU A 267     -13.793 -46.815  15.288  1.00  1.06           H  
ATOM   3969 2HG  GLU A 267     -13.501 -48.425  14.622  1.00  1.06           H  
ATOM   3970  N   TYR A 268     -16.125 -45.146  11.235  1.00  0.96           N  
ATOM   3971  CA  TYR A 268     -16.655 -44.973   9.892  1.00  0.96           C  
ATOM   3972  C   TYR A 268     -16.438 -43.541   9.443  1.00  0.96           C  
ATOM   3973  O   TYR A 268     -16.098 -43.285   8.289  1.00  0.96           O  
ATOM   3974  CB  TYR A 268     -18.128 -45.333   9.897  1.00  0.96           C  
ATOM   3975  CG  TYR A 268     -18.390 -46.775  10.059  1.00  0.96           C  
ATOM   3976  CD1 TYR A 268     -18.138 -47.387  11.269  1.00  0.96           C  
ATOM   3977  CD2 TYR A 268     -18.920 -47.491   9.008  1.00  0.96           C  
ATOM   3978  CE1 TYR A 268     -18.409 -48.718  11.437  1.00  0.96           C  
ATOM   3979  CE2 TYR A 268     -19.197 -48.830   9.164  1.00  0.96           C  
ATOM   3980  CZ  TYR A 268     -18.944 -49.447  10.377  1.00  0.96           C  
ATOM   3981  OH  TYR A 268     -19.222 -50.783  10.540  1.00  0.96           O  
ATOM   3982  H   TYR A 268     -16.777 -45.143  12.009  1.00  0.96           H  
ATOM   3983  HA  TYR A 268     -16.118 -45.630   9.209  1.00  0.96           H  
ATOM   3984 1HB  TYR A 268     -18.602 -44.806  10.689  1.00  0.96           H  
ATOM   3985 2HB  TYR A 268     -18.581 -45.022   8.986  1.00  0.96           H  
ATOM   3986  HD1 TYR A 268     -17.717 -46.809  12.094  1.00  0.96           H  
ATOM   3987  HD2 TYR A 268     -19.121 -46.995   8.058  1.00  0.96           H  
ATOM   3988  HE1 TYR A 268     -18.207 -49.197  12.397  1.00  0.96           H  
ATOM   3989  HE2 TYR A 268     -19.618 -49.402   8.336  1.00  0.96           H  
ATOM   3990  HH  TYR A 268     -19.006 -51.046  11.438  1.00  0.96           H  
ATOM   3991  N   HIS A 269     -16.604 -42.604  10.375  1.00  0.88           N  
ATOM   3992  CA  HIS A 269     -16.377 -41.202  10.050  1.00  0.88           C  
ATOM   3993  C   HIS A 269     -14.895 -40.924   9.977  1.00  0.88           C  
ATOM   3994  O   HIS A 269     -14.429 -40.209   9.096  1.00  0.88           O  
ATOM   3995  CB  HIS A 269     -17.023 -40.270  11.074  1.00  0.88           C  
ATOM   3996  CG  HIS A 269     -18.450 -40.245  10.964  1.00  0.88           C  
ATOM   3997  ND1 HIS A 269     -19.099 -39.698   9.881  1.00  0.88           N  
ATOM   3998  CD2 HIS A 269     -19.388 -40.693  11.781  1.00  0.88           C  
ATOM   3999  CE1 HIS A 269     -20.382 -39.840  10.041  1.00  0.88           C  
ATOM   4000  NE2 HIS A 269     -20.591 -40.448  11.187  1.00  0.88           N  
ATOM   4001  H   HIS A 269     -16.906 -42.886  11.310  1.00  0.88           H  
ATOM   4002  HA  HIS A 269     -16.799 -40.973   9.076  1.00  0.88           H  
ATOM   4003 1HB  HIS A 269     -16.752 -40.587  12.086  1.00  0.88           H  
ATOM   4004 2HB  HIS A 269     -16.648 -39.264  10.930  1.00  0.88           H  
ATOM   4005  HD2 HIS A 269     -19.209 -41.174  12.738  1.00  0.88           H  
ATOM   4006  HE1 HIS A 269     -21.143 -39.515   9.338  1.00  0.88           H  
ATOM   4007  HE2 HIS A 269     -21.494 -40.699  11.571  1.00  0.88           H  
ATOM   4008  N   LEU A 270     -14.147 -41.531  10.884  1.00  0.82           N  
ATOM   4009  CA  LEU A 270     -12.720 -41.353  10.953  1.00  0.82           C  
ATOM   4010  C   LEU A 270     -11.977 -41.937   9.751  1.00  0.82           C  
ATOM   4011  O   LEU A 270     -11.070 -41.289   9.232  1.00  0.82           O  
ATOM   4012  CB  LEU A 270     -12.208 -41.901  12.273  1.00  0.82           C  
ATOM   4013  CG  LEU A 270     -10.765 -41.806  12.449  1.00  0.82           C  
ATOM   4014  CD1 LEU A 270     -10.353 -40.401  12.311  1.00  0.82           C  
ATOM   4015  CD2 LEU A 270     -10.413 -42.297  13.801  1.00  0.82           C  
ATOM   4016  H   LEU A 270     -14.585 -42.112  11.596  1.00  0.82           H  
ATOM   4017  HA  LEU A 270     -12.527 -40.283  10.970  1.00  0.82           H  
ATOM   4018 1HB  LEU A 270     -12.693 -41.366  13.094  1.00  0.82           H  
ATOM   4019 2HB  LEU A 270     -12.482 -42.949  12.342  1.00  0.82           H  
ATOM   4020  HG  LEU A 270     -10.275 -42.402  11.693  1.00  0.82           H  
ATOM   4021 1HD1 LEU A 270      -9.305 -40.363  12.428  1.00  0.82           H  
ATOM   4022 2HD1 LEU A 270     -10.621 -40.050  11.332  1.00  0.82           H  
ATOM   4023 3HD1 LEU A 270     -10.843 -39.794  13.067  1.00  0.82           H  
ATOM   4024 1HD2 LEU A 270      -9.343 -42.237  13.960  1.00  0.82           H  
ATOM   4025 2HD2 LEU A 270     -10.904 -41.687  14.509  1.00  0.82           H  
ATOM   4026 3HD2 LEU A 270     -10.747 -43.329  13.911  1.00  0.82           H  
ATOM   4027  N   ARG A 271     -12.332 -43.151   9.307  1.00  0.77           N  
ATOM   4028  CA  ARG A 271     -11.709 -43.767   8.128  1.00  0.77           C  
ATOM   4029  C   ARG A 271     -11.314 -42.733   7.029  1.00  0.77           C  
ATOM   4030  O   ARG A 271     -10.120 -42.620   6.738  1.00  0.77           O  
ATOM   4031  CB  ARG A 271     -12.633 -44.883   7.629  1.00  0.77           C  
ATOM   4032  CG  ARG A 271     -12.338 -45.562   6.272  1.00  0.77           C  
ATOM   4033  CD  ARG A 271     -11.187 -46.466   6.266  1.00  0.77           C  
ATOM   4034  NE  ARG A 271     -10.988 -47.017   4.925  1.00  0.77           N  
ATOM   4035  CZ  ARG A 271     -10.111 -46.542   4.003  1.00  0.77           C  
ATOM   4036  NH1 ARG A 271      -9.304 -45.545   4.305  1.00  0.77           N  
ATOM   4037  NH2 ARG A 271     -10.056 -47.087   2.801  1.00  0.77           N  
ATOM   4038  H   ARG A 271     -13.058 -43.681   9.789  1.00  0.77           H  
ATOM   4039  HA  ARG A 271     -10.793 -44.252   8.461  1.00  0.77           H  
ATOM   4040 1HB  ARG A 271     -12.486 -45.703   8.332  1.00  0.77           H  
ATOM   4041 2HB  ARG A 271     -13.685 -44.647   7.746  1.00  0.77           H  
ATOM   4042 1HG  ARG A 271     -13.215 -46.137   5.960  1.00  0.77           H  
ATOM   4043 2HG  ARG A 271     -12.147 -44.797   5.531  1.00  0.77           H  
ATOM   4044 1HD  ARG A 271     -10.288 -45.930   6.556  1.00  0.77           H  
ATOM   4045 2HD  ARG A 271     -11.367 -47.293   6.952  1.00  0.77           H  
ATOM   4046  HE  ARG A 271     -11.646 -47.768   4.632  1.00  0.77           H  
ATOM   4047 1HH1 ARG A 271      -9.339 -45.130   5.220  1.00  0.77           H  
ATOM   4048 2HH1 ARG A 271      -8.621 -45.192   3.612  1.00  0.77           H  
ATOM   4049 1HH2 ARG A 271     -10.663 -47.862   2.569  1.00  0.77           H  
ATOM   4050 2HH2 ARG A 271      -9.402 -46.738   2.113  1.00  0.77           H  
ATOM   4051  N   PRO A 272     -12.249 -41.973   6.400  1.00  0.73           N  
ATOM   4052  CA  PRO A 272     -11.985 -40.909   5.439  1.00  0.73           C  
ATOM   4053  C   PRO A 272     -10.992 -39.820   5.870  1.00  0.73           C  
ATOM   4054  O   PRO A 272     -10.326 -39.225   5.017  1.00  0.73           O  
ATOM   4055  CB  PRO A 272     -13.360 -40.300   5.293  1.00  0.73           C  
ATOM   4056  CG  PRO A 272     -14.315 -41.404   5.509  1.00  0.73           C  
ATOM   4057  CD  PRO A 272     -13.709 -42.243   6.546  1.00  0.73           C  
ATOM   4058  HA  PRO A 272     -11.657 -41.356   4.496  1.00  0.73           H  
ATOM   4059 1HB  PRO A 272     -13.474 -39.545   6.073  1.00  0.73           H  
ATOM   4060 2HB  PRO A 272     -13.441 -39.822   4.317  1.00  0.73           H  
ATOM   4061 1HG  PRO A 272     -15.290 -41.002   5.828  1.00  0.73           H  
ATOM   4062 2HG  PRO A 272     -14.489 -41.962   4.578  1.00  0.73           H  
ATOM   4063 1HD  PRO A 272     -14.078 -42.008   7.526  1.00  0.73           H  
ATOM   4064 2HD  PRO A 272     -13.992 -43.218   6.214  1.00  0.73           H  
ATOM   4065  N   PHE A 273     -10.904 -39.518   7.167  1.00  0.70           N  
ATOM   4066  CA  PHE A 273      -9.982 -38.479   7.614  1.00  0.70           C  
ATOM   4067  C   PHE A 273      -8.608 -39.094   7.704  1.00  0.70           C  
ATOM   4068  O   PHE A 273      -7.612 -38.456   7.377  1.00  0.70           O  
ATOM   4069  CB  PHE A 273     -10.433 -37.857   8.924  1.00  0.70           C  
ATOM   4070  CG  PHE A 273     -11.653 -37.045   8.745  1.00  0.70           C  
ATOM   4071  CD1 PHE A 273     -12.848 -37.570   9.071  1.00  0.70           C  
ATOM   4072  CD2 PHE A 273     -11.605 -35.753   8.262  1.00  0.70           C  
ATOM   4073  CE1 PHE A 273     -13.996 -36.859   8.925  1.00  0.70           C  
ATOM   4074  CE2 PHE A 273     -12.751 -35.022   8.128  1.00  0.70           C  
ATOM   4075  CZ  PHE A 273     -13.943 -35.576   8.454  1.00  0.70           C  
ATOM   4076  H   PHE A 273     -11.429 -40.035   7.865  1.00  0.70           H  
ATOM   4077  HA  PHE A 273      -9.957 -37.687   6.867  1.00  0.70           H  
ATOM   4078 1HB  PHE A 273     -10.646 -38.633   9.635  1.00  0.70           H  
ATOM   4079 2HB  PHE A 273      -9.645 -37.224   9.333  1.00  0.70           H  
ATOM   4080  HD1 PHE A 273     -12.871 -38.574   9.445  1.00  0.70           H  
ATOM   4081  HD2 PHE A 273     -10.655 -35.319   8.003  1.00  0.70           H  
ATOM   4082  HE1 PHE A 273     -14.958 -37.311   9.185  1.00  0.70           H  
ATOM   4083  HE2 PHE A 273     -12.722 -34.001   7.766  1.00  0.70           H  
ATOM   4084  HZ  PHE A 273     -14.864 -34.994   8.342  1.00  0.70           H  
ATOM   4085  N   ARG A 274      -8.537 -40.360   8.114  1.00  0.69           N  
ATOM   4086  CA  ARG A 274      -7.237 -41.012   8.143  1.00  0.69           C  
ATOM   4087  C   ARG A 274      -6.684 -41.024   6.732  1.00  0.69           C  
ATOM   4088  O   ARG A 274      -5.512 -40.717   6.508  1.00  0.69           O  
ATOM   4089  CB  ARG A 274      -7.324 -42.443   8.670  1.00  0.69           C  
ATOM   4090  CG  ARG A 274      -7.524 -42.575  10.148  1.00  0.69           C  
ATOM   4091  CD  ARG A 274      -7.794 -43.969  10.590  1.00  0.69           C  
ATOM   4092  NE  ARG A 274      -7.851 -44.085  12.062  1.00  0.69           N  
ATOM   4093  CZ  ARG A 274      -8.603 -44.996  12.721  1.00  0.69           C  
ATOM   4094  NH1 ARG A 274      -9.345 -45.822  12.031  1.00  0.69           N  
ATOM   4095  NH2 ARG A 274      -8.625 -45.058  14.059  1.00  0.69           N  
ATOM   4096  H   ARG A 274      -9.388 -40.855   8.390  1.00  0.69           H  
ATOM   4097  HA  ARG A 274      -6.564 -40.441   8.784  1.00  0.69           H  
ATOM   4098 1HB  ARG A 274      -8.144 -42.959   8.187  1.00  0.69           H  
ATOM   4099 2HB  ARG A 274      -6.410 -42.975   8.412  1.00  0.69           H  
ATOM   4100 1HG  ARG A 274      -6.588 -42.315  10.588  1.00  0.69           H  
ATOM   4101 2HG  ARG A 274      -8.306 -41.903  10.486  1.00  0.69           H  
ATOM   4102 1HD  ARG A 274      -8.756 -44.289  10.188  1.00  0.69           H  
ATOM   4103 2HD  ARG A 274      -7.010 -44.627  10.224  1.00  0.69           H  
ATOM   4104  HE  ARG A 274      -7.289 -43.447  12.614  1.00  0.69           H  
ATOM   4105 1HH1 ARG A 274      -9.348 -45.786  11.028  1.00  0.69           H  
ATOM   4106 2HH1 ARG A 274      -9.942 -46.504  12.521  1.00  0.69           H  
ATOM   4107 1HH2 ARG A 274      -8.059 -44.419  14.645  1.00  0.69           H  
ATOM   4108 2HH2 ARG A 274      -9.262 -45.730  14.525  1.00  0.69           H  
ATOM   4109  N   GLU A 275      -7.557 -41.293   5.760  1.00  0.67           N  
ATOM   4110  CA  GLU A 275      -7.122 -41.321   4.378  1.00  0.67           C  
ATOM   4111  C   GLU A 275      -6.664 -39.923   3.952  1.00  0.67           C  
ATOM   4112  O   GLU A 275      -5.606 -39.765   3.340  1.00  0.67           O  
ATOM   4113  CB  GLU A 275      -8.271 -41.773   3.481  1.00  0.67           C  
ATOM   4114  CG  GLU A 275      -7.910 -42.018   2.034  1.00  0.67           C  
ATOM   4115  CD  GLU A 275      -7.082 -43.278   1.772  1.00  0.67           C  
ATOM   4116  OE1 GLU A 275      -7.178 -44.234   2.525  1.00  0.67           O  
ATOM   4117  OE2 GLU A 275      -6.349 -43.276   0.798  1.00  0.67           O  
ATOM   4118  H   GLU A 275      -8.519 -41.537   6.006  1.00  0.67           H  
ATOM   4119  HA  GLU A 275      -6.286 -42.012   4.283  1.00  0.67           H  
ATOM   4120 1HB  GLU A 275      -8.704 -42.686   3.885  1.00  0.67           H  
ATOM   4121 2HB  GLU A 275      -9.057 -41.017   3.492  1.00  0.67           H  
ATOM   4122 1HG  GLU A 275      -8.826 -42.078   1.459  1.00  0.67           H  
ATOM   4123 2HG  GLU A 275      -7.353 -41.149   1.683  1.00  0.67           H  
ATOM   4124  N   ALA A 276      -7.429 -38.895   4.325  1.00  0.67           N  
ATOM   4125  CA  ALA A 276      -7.083 -37.530   3.956  1.00  0.67           C  
ATOM   4126  C   ALA A 276      -5.706 -37.118   4.491  1.00  0.67           C  
ATOM   4127  O   ALA A 276      -4.940 -36.415   3.809  1.00  0.67           O  
ATOM   4128  CB  ALA A 276      -8.142 -36.577   4.481  1.00  0.67           C  
ATOM   4129  H   ALA A 276      -8.303 -39.063   4.822  1.00  0.67           H  
ATOM   4130  HA  ALA A 276      -7.052 -37.484   2.875  1.00  0.67           H  
ATOM   4131 1HB  ALA A 276      -7.897 -35.566   4.175  1.00  0.67           H  
ATOM   4132 2HB  ALA A 276      -9.117 -36.853   4.084  1.00  0.67           H  
ATOM   4133 3HB  ALA A 276      -8.167 -36.628   5.565  1.00  0.67           H  
ATOM   4134  N   ILE A 277      -5.385 -37.579   5.697  1.00  0.67           N  
ATOM   4135  CA  ILE A 277      -4.112 -37.280   6.335  1.00  0.67           C  
ATOM   4136  C   ILE A 277      -2.982 -38.020   5.620  1.00  0.67           C  
ATOM   4137  O   ILE A 277      -1.951 -37.425   5.292  1.00  0.67           O  
ATOM   4138  CB  ILE A 277      -4.178 -37.631   7.823  1.00  0.67           C  
ATOM   4139  CG1 ILE A 277      -5.186 -36.711   8.458  1.00  0.67           C  
ATOM   4140  CG2 ILE A 277      -2.805 -37.493   8.501  1.00  0.67           C  
ATOM   4141  CD1 ILE A 277      -5.554 -37.095   9.822  1.00  0.67           C  
ATOM   4142  H   ILE A 277      -6.074 -38.133   6.209  1.00  0.67           H  
ATOM   4143  HA  ILE A 277      -3.929 -36.210   6.252  1.00  0.67           H  
ATOM   4144  HB  ILE A 277      -4.543 -38.655   7.936  1.00  0.67           H  
ATOM   4145 1HG1 ILE A 277      -4.814 -35.725   8.460  1.00  0.67           H  
ATOM   4146 2HG1 ILE A 277      -6.068 -36.722   7.847  1.00  0.67           H  
ATOM   4147 1HG2 ILE A 277      -2.891 -37.742   9.563  1.00  0.67           H  
ATOM   4148 2HG2 ILE A 277      -2.099 -38.177   8.029  1.00  0.67           H  
ATOM   4149 3HG2 ILE A 277      -2.444 -36.475   8.396  1.00  0.67           H  
ATOM   4150 1HD1 ILE A 277      -6.297 -36.412  10.205  1.00  0.67           H  
ATOM   4151 2HD1 ILE A 277      -5.964 -38.102   9.795  1.00  0.67           H  
ATOM   4152 3HD1 ILE A 277      -4.671 -37.068  10.451  1.00  0.67           H  
ATOM   4153  N   GLU A 278      -3.198 -39.303   5.314  1.00  0.68           N  
ATOM   4154  CA  GLU A 278      -2.209 -40.132   4.619  1.00  0.68           C  
ATOM   4155  C   GLU A 278      -1.882 -39.580   3.234  1.00  0.68           C  
ATOM   4156  O   GLU A 278      -0.752 -39.701   2.758  1.00  0.68           O  
ATOM   4157  CB  GLU A 278      -2.700 -41.580   4.495  1.00  0.68           C  
ATOM   4158  CG  GLU A 278      -2.693 -42.392   5.808  1.00  0.68           C  
ATOM   4159  CD  GLU A 278      -1.296 -42.713   6.311  1.00  0.68           C  
ATOM   4160  OE1 GLU A 278      -0.524 -43.250   5.551  1.00  0.68           O  
ATOM   4161  OE2 GLU A 278      -1.005 -42.423   7.447  1.00  0.68           O  
ATOM   4162  H   GLU A 278      -4.077 -39.737   5.602  1.00  0.68           H  
ATOM   4163  HA  GLU A 278      -1.292 -40.132   5.207  1.00  0.68           H  
ATOM   4164 1HB  GLU A 278      -3.725 -41.578   4.117  1.00  0.68           H  
ATOM   4165 2HB  GLU A 278      -2.089 -42.110   3.766  1.00  0.68           H  
ATOM   4166 1HG  GLU A 278      -3.205 -41.812   6.572  1.00  0.68           H  
ATOM   4167 2HG  GLU A 278      -3.251 -43.315   5.658  1.00  0.68           H  
ATOM   4168  N   ARG A 279      -2.855 -38.930   2.602  1.00  0.68           N  
ATOM   4169  CA  ARG A 279      -2.661 -38.362   1.276  1.00  0.68           C  
ATOM   4170  C   ARG A 279      -2.014 -36.971   1.321  1.00  0.68           C  
ATOM   4171  O   ARG A 279      -1.848 -36.329   0.281  1.00  0.68           O  
ATOM   4172  CB  ARG A 279      -3.976 -38.305   0.525  1.00  0.68           C  
ATOM   4173  CG  ARG A 279      -4.593 -39.680   0.299  1.00  0.68           C  
ATOM   4174  CD  ARG A 279      -3.824 -40.509  -0.651  1.00  0.68           C  
ATOM   4175  NE  ARG A 279      -4.330 -41.874  -0.681  1.00  0.68           N  
ATOM   4176  CZ  ARG A 279      -3.783 -42.906  -1.347  1.00  0.68           C  
ATOM   4177  NH1 ARG A 279      -2.704 -42.749  -2.084  1.00  0.68           N  
ATOM   4178  NH2 ARG A 279      -4.353 -44.087  -1.229  1.00  0.68           N  
ATOM   4179  H   ARG A 279      -3.781 -38.891   3.030  1.00  0.68           H  
ATOM   4180  HA  ARG A 279      -1.996 -39.024   0.724  1.00  0.68           H  
ATOM   4181 1HB  ARG A 279      -4.694 -37.712   1.099  1.00  0.68           H  
ATOM   4182 2HB  ARG A 279      -3.840 -37.823  -0.442  1.00  0.68           H  
ATOM   4183 1HG  ARG A 279      -4.606 -40.229   1.229  1.00  0.68           H  
ATOM   4184 2HG  ARG A 279      -5.607 -39.570  -0.062  1.00  0.68           H  
ATOM   4185 1HD  ARG A 279      -3.906 -40.089  -1.651  1.00  0.68           H  
ATOM   4186 2HD  ARG A 279      -2.779 -40.537  -0.345  1.00  0.68           H  
ATOM   4187  HE  ARG A 279      -5.165 -42.098  -0.119  1.00  0.68           H  
ATOM   4188 1HH1 ARG A 279      -2.271 -41.842  -2.153  1.00  0.68           H  
ATOM   4189 2HH1 ARG A 279      -2.305 -43.541  -2.567  1.00  0.68           H  
ATOM   4190 1HH2 ARG A 279      -5.179 -44.163  -0.614  1.00  0.68           H  
ATOM   4191 2HH2 ARG A 279      -3.977 -44.892  -1.701  1.00  0.68           H  
ATOM   4192  N   GLY A 280      -1.636 -36.504   2.519  1.00  0.68           N  
ATOM   4193  CA  GLY A 280      -0.950 -35.229   2.667  1.00  0.68           C  
ATOM   4194  C   GLY A 280      -1.814 -33.972   2.654  1.00  0.68           C  
ATOM   4195  O   GLY A 280      -1.342 -32.919   2.213  1.00  0.68           O  
ATOM   4196  H   GLY A 280      -1.801 -37.050   3.363  1.00  0.68           H  
ATOM   4197 1HA  GLY A 280      -0.398 -35.258   3.607  1.00  0.68           H  
ATOM   4198 2HA  GLY A 280      -0.201 -35.149   1.882  1.00  0.68           H  
ATOM   4199  N   THR A 281      -3.071 -34.046   3.092  1.00  0.68           N  
ATOM   4200  CA  THR A 281      -3.883 -32.832   3.065  1.00  0.68           C  
ATOM   4201  C   THR A 281      -3.204 -31.709   3.862  1.00  0.68           C  
ATOM   4202  O   THR A 281      -2.815 -31.903   5.016  1.00  0.68           O  
ATOM   4203  CB  THR A 281      -5.269 -33.074   3.664  1.00  0.68           C  
ATOM   4204  OG1 THR A 281      -5.900 -34.136   2.987  1.00  0.68           O  
ATOM   4205  CG2 THR A 281      -6.092 -31.854   3.484  1.00  0.68           C  
ATOM   4206  H   THR A 281      -3.476 -34.922   3.431  1.00  0.68           H  
ATOM   4207  HA  THR A 281      -3.997 -32.505   2.031  1.00  0.68           H  
ATOM   4208  HB  THR A 281      -5.184 -33.317   4.723  1.00  0.68           H  
ATOM   4209  HG1 THR A 281      -5.370 -34.951   3.100  1.00  0.68           H  
ATOM   4210 1HG2 THR A 281      -7.063 -31.992   3.884  1.00  0.68           H  
ATOM   4211 2HG2 THR A 281      -5.623 -31.047   3.991  1.00  0.68           H  
ATOM   4212 3HG2 THR A 281      -6.170 -31.623   2.428  1.00  0.68           H  
ATOM   4213  N   ALA A 282      -3.075 -30.535   3.239  1.00  0.68           N  
ATOM   4214  CA  ALA A 282      -2.442 -29.362   3.847  1.00  0.68           C  
ATOM   4215  C   ALA A 282      -3.117 -28.857   5.126  1.00  0.68           C  
ATOM   4216  O   ALA A 282      -2.431 -28.405   6.051  1.00  0.68           O  
ATOM   4217  CB  ALA A 282      -2.431 -28.233   2.855  1.00  0.68           C  
ATOM   4218  H   ALA A 282      -3.404 -30.466   2.275  1.00  0.68           H  
ATOM   4219  HA  ALA A 282      -1.417 -29.639   4.094  1.00  0.68           H  
ATOM   4220 1HB  ALA A 282      -1.923 -27.370   3.278  1.00  0.68           H  
ATOM   4221 2HB  ALA A 282      -1.924 -28.552   1.950  1.00  0.68           H  
ATOM   4222 3HB  ALA A 282      -3.465 -27.975   2.624  1.00  0.68           H  
ATOM   4223  N   ALA A 283      -4.447 -28.931   5.179  1.00  0.68           N  
ATOM   4224  CA  ALA A 283      -5.188 -28.406   6.318  1.00  0.68           C  
ATOM   4225  C   ALA A 283      -6.443 -29.237   6.659  1.00  0.68           C  
ATOM   4226  O   ALA A 283      -6.928 -30.046   5.862  1.00  0.68           O  
ATOM   4227  CB  ALA A 283      -5.585 -26.969   6.049  1.00  0.68           C  
ATOM   4228  H   ALA A 283      -4.961 -29.282   4.374  1.00  0.68           H  
ATOM   4229  HA  ALA A 283      -4.525 -28.407   7.160  1.00  0.68           H  
ATOM   4230 1HB  ALA A 283      -6.100 -26.563   6.921  1.00  0.68           H  
ATOM   4231 2HB  ALA A 283      -4.694 -26.381   5.846  1.00  0.68           H  
ATOM   4232 3HB  ALA A 283      -6.234 -26.943   5.196  1.00  0.68           H  
ATOM   4233  N   MET A 284      -6.961 -29.051   7.868  1.00  0.69           N  
ATOM   4234  CA  MET A 284      -8.198 -29.730   8.253  1.00  0.69           C  
ATOM   4235  C   MET A 284      -9.070 -28.852   9.133  1.00  0.69           C  
ATOM   4236  O   MET A 284      -8.562 -28.143  10.006  1.00  0.69           O  
ATOM   4237  CB  MET A 284      -7.865 -31.063   8.907  1.00  0.69           C  
ATOM   4238  CG  MET A 284      -9.052 -31.897   9.259  1.00  0.69           C  
ATOM   4239  SD  MET A 284      -8.575 -33.503   9.831  1.00  0.69           S  
ATOM   4240  CE  MET A 284      -7.969 -34.261   8.334  1.00  0.69           C  
ATOM   4241  H   MET A 284      -6.479 -28.423   8.508  1.00  0.69           H  
ATOM   4242  HA  MET A 284      -8.774 -29.936   7.351  1.00  0.69           H  
ATOM   4243 1HB  MET A 284      -7.227 -31.642   8.241  1.00  0.69           H  
ATOM   4244 2HB  MET A 284      -7.298 -30.883   9.823  1.00  0.69           H  
ATOM   4245 1HG  MET A 284      -9.608 -31.405  10.057  1.00  0.69           H  
ATOM   4246 2HG  MET A 284      -9.713 -32.003   8.404  1.00  0.69           H  
ATOM   4247 1HE  MET A 284      -7.673 -35.273   8.551  1.00  0.69           H  
ATOM   4248 2HE  MET A 284      -8.744 -34.275   7.586  1.00  0.69           H  
ATOM   4249 3HE  MET A 284      -7.114 -33.699   7.957  1.00  0.69           H  
ATOM   4250  N   MET A 285     -10.380 -28.885   8.881  1.00  0.72           N  
ATOM   4251  CA  MET A 285     -11.343 -28.076   9.622  1.00  0.72           C  
ATOM   4252  C   MET A 285     -12.305 -28.880  10.518  1.00  0.72           C  
ATOM   4253  O   MET A 285     -13.200 -29.558   9.992  1.00  0.72           O  
ATOM   4254  CB  MET A 285     -12.137 -27.238   8.622  1.00  0.72           C  
ATOM   4255  CG  MET A 285     -13.162 -26.319   9.180  1.00  0.72           C  
ATOM   4256  SD  MET A 285     -13.925 -25.359   7.873  1.00  0.72           S  
ATOM   4257  CE  MET A 285     -12.571 -24.248   7.499  1.00  0.72           C  
ATOM   4258  H   MET A 285     -10.720 -29.489   8.134  1.00  0.72           H  
ATOM   4259  HA  MET A 285     -10.781 -27.391  10.216  1.00  0.72           H  
ATOM   4260 1HB  MET A 285     -11.456 -26.641   8.039  1.00  0.72           H  
ATOM   4261 2HB  MET A 285     -12.636 -27.893   7.938  1.00  0.72           H  
ATOM   4262 1HG  MET A 285     -13.935 -26.879   9.709  1.00  0.72           H  
ATOM   4263 2HG  MET A 285     -12.697 -25.634   9.883  1.00  0.72           H  
ATOM   4264 1HE  MET A 285     -12.866 -23.566   6.707  1.00  0.72           H  
ATOM   4265 2HE  MET A 285     -12.315 -23.676   8.390  1.00  0.72           H  
ATOM   4266 3HE  MET A 285     -11.706 -24.821   7.181  1.00  0.72           H  
ATOM   4267  N   PRO A 286     -12.148 -28.833  11.865  1.00  0.75           N  
ATOM   4268  CA  PRO A 286     -12.991 -29.484  12.855  1.00  0.75           C  
ATOM   4269  C   PRO A 286     -14.427 -29.017  12.704  1.00  0.75           C  
ATOM   4270  O   PRO A 286     -14.678 -27.846  12.408  1.00  0.75           O  
ATOM   4271  CB  PRO A 286     -12.386 -29.027  14.184  1.00  0.75           C  
ATOM   4272  CG  PRO A 286     -10.950 -28.712  13.855  1.00  0.75           C  
ATOM   4273  CD  PRO A 286     -10.994 -28.134  12.469  1.00  0.75           C  
ATOM   4274  HA  PRO A 286     -12.922 -30.569  12.749  1.00  0.75           H  
ATOM   4275 1HB  PRO A 286     -12.945 -28.164  14.561  1.00  0.75           H  
ATOM   4276 2HB  PRO A 286     -12.491 -29.826  14.938  1.00  0.75           H  
ATOM   4277 1HG  PRO A 286     -10.532 -28.001  14.586  1.00  0.75           H  
ATOM   4278 2HG  PRO A 286     -10.338 -29.622  13.911  1.00  0.75           H  
ATOM   4279 1HD  PRO A 286     -11.179 -27.064  12.527  1.00  0.75           H  
ATOM   4280 2HD  PRO A 286     -10.061 -28.382  11.970  1.00  0.75           H  
ATOM   4281  N   TYR A 287     -15.364 -29.910  12.930  1.00  0.80           N  
ATOM   4282  CA  TYR A 287     -16.772 -29.571  12.804  1.00  0.80           C  
ATOM   4283  C   TYR A 287     -17.282 -28.553  13.824  1.00  0.80           C  
ATOM   4284  O   TYR A 287     -16.949 -28.587  15.004  1.00  0.80           O  
ATOM   4285  CB  TYR A 287     -17.667 -30.808  12.803  1.00  0.80           C  
ATOM   4286  CG  TYR A 287     -19.084 -30.412  12.566  1.00  0.80           C  
ATOM   4287  CD1 TYR A 287     -19.338 -29.807  11.381  1.00  0.80           C  
ATOM   4288  CD2 TYR A 287     -20.112 -30.645  13.457  1.00  0.80           C  
ATOM   4289  CE1 TYR A 287     -20.580 -29.399  11.030  1.00  0.80           C  
ATOM   4290  CE2 TYR A 287     -21.394 -30.231  13.105  1.00  0.80           C  
ATOM   4291  CZ  TYR A 287     -21.609 -29.605  11.884  1.00  0.80           C  
ATOM   4292  OH  TYR A 287     -22.840 -29.183  11.523  1.00  0.80           O  
ATOM   4293  H   TYR A 287     -15.083 -30.860  13.157  1.00  0.80           H  
ATOM   4294  HA  TYR A 287     -16.900 -29.105  11.826  1.00  0.80           H  
ATOM   4295 1HB  TYR A 287     -17.362 -31.489  12.014  1.00  0.80           H  
ATOM   4296 2HB  TYR A 287     -17.596 -31.337  13.727  1.00  0.80           H  
ATOM   4297  HD1 TYR A 287     -18.514 -29.648  10.727  1.00  0.80           H  
ATOM   4298  HD2 TYR A 287     -19.927 -31.136  14.414  1.00  0.80           H  
ATOM   4299  HE1 TYR A 287     -20.743 -28.908  10.071  1.00  0.80           H  
ATOM   4300  HE2 TYR A 287     -22.223 -30.391  13.788  1.00  0.80           H  
ATOM   4301  HH  TYR A 287     -23.436 -29.337  12.244  1.00  0.80           H  
ATOM   4302  N   TYR A 288     -18.111 -27.644  13.337  1.00  0.85           N  
ATOM   4303  CA  TYR A 288     -18.802 -26.651  14.139  1.00  0.85           C  
ATOM   4304  C   TYR A 288     -19.465 -27.142  15.431  1.00  0.85           C  
ATOM   4305  O   TYR A 288     -19.178 -26.628  16.509  1.00  0.85           O  
ATOM   4306  CB  TYR A 288     -19.938 -26.078  13.298  1.00  0.85           C  
ATOM   4307  CG  TYR A 288     -19.727 -24.796  12.495  1.00  0.85           C  
ATOM   4308  CD1 TYR A 288     -20.151 -24.746  11.186  1.00  0.85           C  
ATOM   4309  CD2 TYR A 288     -19.170 -23.651  13.089  1.00  0.85           C  
ATOM   4310  CE1 TYR A 288     -20.032 -23.570  10.468  1.00  0.85           C  
ATOM   4311  CE2 TYR A 288     -19.062 -22.483  12.383  1.00  0.85           C  
ATOM   4312  CZ  TYR A 288     -19.490 -22.428  11.074  1.00  0.85           C  
ATOM   4313  OH  TYR A 288     -19.376 -21.256  10.349  1.00  0.85           O  
ATOM   4314  H   TYR A 288     -18.294 -27.661  12.344  1.00  0.85           H  
ATOM   4315  HA  TYR A 288     -18.088 -25.872  14.406  1.00  0.85           H  
ATOM   4316 1HB  TYR A 288     -20.175 -26.840  12.559  1.00  0.85           H  
ATOM   4317 2HB  TYR A 288     -20.820 -26.000  13.872  1.00  0.85           H  
ATOM   4318  HD1 TYR A 288     -20.586 -25.631  10.718  1.00  0.85           H  
ATOM   4319  HD2 TYR A 288     -18.825 -23.673  14.118  1.00  0.85           H  
ATOM   4320  HE1 TYR A 288     -20.367 -23.532   9.433  1.00  0.85           H  
ATOM   4321  HE2 TYR A 288     -18.636 -21.614  12.861  1.00  0.85           H  
ATOM   4322  HH  TYR A 288     -20.092 -20.634  10.584  1.00  0.85           H  
ATOM   4323  N   GLY A 289     -20.339 -28.134  15.317  1.00  0.90           N  
ATOM   4324  CA  GLY A 289     -21.168 -28.602  16.428  1.00  0.90           C  
ATOM   4325  C   GLY A 289     -20.442 -29.503  17.414  1.00  0.90           C  
ATOM   4326  O   GLY A 289     -19.214 -29.605  17.401  1.00  0.90           O  
ATOM   4327  H   GLY A 289     -20.479 -28.536  14.406  1.00  0.90           H  
ATOM   4328 1HA  GLY A 289     -21.561 -27.739  16.962  1.00  0.90           H  
ATOM   4329 2HA  GLY A 289     -22.037 -29.129  16.030  1.00  0.90           H  
ATOM   4330  N   MET A 290     -21.205 -30.168  18.282  1.00  0.95           N  
ATOM   4331  CA  MET A 290     -20.609 -30.954  19.368  1.00  0.95           C  
ATOM   4332  C   MET A 290     -21.115 -32.377  19.326  1.00  0.95           C  
ATOM   4333  O   MET A 290     -22.191 -32.585  18.791  1.00  0.95           O  
ATOM   4334  CB  MET A 290     -21.075 -30.406  20.714  1.00  0.95           C  
ATOM   4335  CG  MET A 290     -22.560 -30.613  20.950  1.00  0.95           C  
ATOM   4336  SD  MET A 290     -23.119 -30.040  22.543  1.00  0.95           S  
ATOM   4337  CE  MET A 290     -22.882 -28.310  22.376  1.00  0.95           C  
ATOM   4338  H   MET A 290     -22.225 -30.099  18.206  1.00  0.95           H  
ATOM   4339  HA  MET A 290     -19.526 -30.919  19.270  1.00  0.95           H  
ATOM   4340 1HB  MET A 290     -20.541 -30.868  21.525  1.00  0.95           H  
ATOM   4341 2HB  MET A 290     -20.882 -29.336  20.760  1.00  0.95           H  
ATOM   4342 1HG  MET A 290     -23.127 -30.097  20.179  1.00  0.95           H  
ATOM   4343 2HG  MET A 290     -22.781 -31.680  20.880  1.00  0.95           H  
ATOM   4344 1HE  MET A 290     -23.191 -27.810  23.291  1.00  0.95           H  
ATOM   4345 2HE  MET A 290     -21.822 -28.119  22.201  1.00  0.95           H  
ATOM   4346 3HE  MET A 290     -23.464 -27.943  21.540  1.00  0.95           H  
ATOM   4347  N   PRO A 291     -20.371 -33.369  19.829  1.00  1.00           N  
ATOM   4348  CA  PRO A 291     -20.808 -34.744  19.995  1.00  1.00           C  
ATOM   4349  C   PRO A 291     -21.728 -34.901  21.204  1.00  1.00           C  
ATOM   4350  O   PRO A 291     -21.556 -34.186  22.193  1.00  1.00           O  
ATOM   4351  CB  PRO A 291     -19.478 -35.470  20.190  1.00  1.00           C  
ATOM   4352  CG  PRO A 291     -18.569 -34.455  20.859  1.00  1.00           C  
ATOM   4353  CD  PRO A 291     -18.982 -33.109  20.287  1.00  1.00           C  
ATOM   4354  HA  PRO A 291     -21.314 -35.090  19.092  1.00  1.00           H  
ATOM   4355 1HB  PRO A 291     -19.651 -36.342  20.818  1.00  1.00           H  
ATOM   4356 2HB  PRO A 291     -19.100 -35.837  19.230  1.00  1.00           H  
ATOM   4357 1HG  PRO A 291     -18.680 -34.502  21.958  1.00  1.00           H  
ATOM   4358 2HG  PRO A 291     -17.518 -34.691  20.645  1.00  1.00           H  
ATOM   4359 1HD  PRO A 291     -18.951 -32.371  21.095  1.00  1.00           H  
ATOM   4360 2HD  PRO A 291     -18.338 -32.817  19.462  1.00  1.00           H  
ATOM   4361  N   GLU A 292     -22.623 -35.896  21.183  1.00  1.06           N  
ATOM   4362  CA  GLU A 292     -23.355 -36.242  22.406  1.00  1.06           C  
ATOM   4363  C   GLU A 292     -22.802 -37.509  23.081  1.00  1.06           C  
ATOM   4364  O   GLU A 292     -21.921 -37.448  23.934  1.00  1.06           O  
ATOM   4365  CB  GLU A 292     -24.842 -36.504  22.094  1.00  1.06           C  
ATOM   4366  CG  GLU A 292     -25.719 -36.821  23.345  1.00  1.06           C  
ATOM   4367  CD  GLU A 292     -27.154 -37.236  23.029  1.00  1.06           C  
ATOM   4368  OE1 GLU A 292     -27.493 -37.342  21.878  1.00  1.06           O  
ATOM   4369  OE2 GLU A 292     -27.897 -37.465  23.958  1.00  1.06           O  
ATOM   4370  H   GLU A 292     -22.801 -36.385  20.310  1.00  1.06           H  
ATOM   4371  HA  GLU A 292     -23.276 -35.413  23.109  1.00  1.06           H  
ATOM   4372 1HB  GLU A 292     -25.259 -35.610  21.642  1.00  1.06           H  
ATOM   4373 2HB  GLU A 292     -24.951 -37.298  21.360  1.00  1.06           H  
ATOM   4374 1HG  GLU A 292     -25.259 -37.598  23.944  1.00  1.06           H  
ATOM   4375 2HG  GLU A 292     -25.752 -35.919  23.954  1.00  1.06           H  
ATOM   4376  N   GLY A 293     -23.214 -38.683  22.600  1.00  1.14           N  
ATOM   4377  CA  GLY A 293     -22.789 -39.957  23.191  1.00  1.14           C  
ATOM   4378  C   GLY A 293     -21.495 -40.508  22.622  1.00  1.14           C  
ATOM   4379  O   GLY A 293     -21.441 -41.664  22.221  1.00  1.14           O  
ATOM   4380  H   GLY A 293     -23.902 -38.690  21.864  1.00  1.14           H  
ATOM   4381 1HA  GLY A 293     -22.678 -39.827  24.267  1.00  1.14           H  
ATOM   4382 2HA  GLY A 293     -23.581 -40.691  23.049  1.00  1.14           H  
ATOM   4383  N   LEU A 294     -20.460 -39.695  22.575  1.00  1.23           N  
ATOM   4384  CA  LEU A 294     -19.222 -40.159  21.954  1.00  1.23           C  
ATOM   4385  C   LEU A 294     -18.171 -40.535  22.973  1.00  1.23           C  
ATOM   4386  O   LEU A 294     -17.797 -39.727  23.827  1.00  1.23           O  
ATOM   4387  CB  LEU A 294     -18.674 -39.113  20.992  1.00  1.23           C  
ATOM   4388  CG  LEU A 294     -17.322 -39.424  20.307  1.00  1.23           C  
ATOM   4389  CD1 LEU A 294     -17.428 -40.646  19.398  1.00  1.23           C  
ATOM   4390  CD2 LEU A 294     -16.914 -38.209  19.494  1.00  1.23           C  
ATOM   4391  H   LEU A 294     -20.566 -38.765  22.984  1.00  1.23           H  
ATOM   4392  HA  LEU A 294     -19.448 -41.050  21.367  1.00  1.23           H  
ATOM   4393 1HB  LEU A 294     -19.413 -38.943  20.208  1.00  1.23           H  
ATOM   4394 2HB  LEU A 294     -18.544 -38.192  21.551  1.00  1.23           H  
ATOM   4395  HG  LEU A 294     -16.579 -39.642  21.063  1.00  1.23           H  
ATOM   4396 1HD1 LEU A 294     -16.461 -40.837  18.939  1.00  1.23           H  
ATOM   4397 2HD1 LEU A 294     -17.726 -41.518  19.981  1.00  1.23           H  
ATOM   4398 3HD1 LEU A 294     -18.159 -40.464  18.626  1.00  1.23           H  
ATOM   4399 1HD2 LEU A 294     -15.977 -38.409  19.020  1.00  1.23           H  
ATOM   4400 2HD2 LEU A 294     -17.667 -38.008  18.735  1.00  1.23           H  
ATOM   4401 3HD2 LEU A 294     -16.820 -37.347  20.147  1.00  1.23           H  
ATOM   4402  N   VAL A 295     -17.742 -41.786  22.891  1.00  1.32           N  
ATOM   4403  CA  VAL A 295     -16.731 -42.357  23.759  1.00  1.32           C  
ATOM   4404  C   VAL A 295     -15.648 -42.991  22.897  1.00  1.32           C  
ATOM   4405  O   VAL A 295     -15.958 -43.724  21.955  1.00  1.32           O  
ATOM   4406  CB  VAL A 295     -17.359 -43.408  24.697  1.00  1.32           C  
ATOM   4407  CG1 VAL A 295     -16.300 -44.012  25.573  1.00  1.32           C  
ATOM   4408  CG2 VAL A 295     -18.450 -42.756  25.549  1.00  1.32           C  
ATOM   4409  H   VAL A 295     -18.140 -42.372  22.168  1.00  1.32           H  
ATOM   4410  HA  VAL A 295     -16.284 -41.564  24.350  1.00  1.32           H  
ATOM   4411  HB  VAL A 295     -17.791 -44.207  24.098  1.00  1.32           H  
ATOM   4412 1HG1 VAL A 295     -16.748 -44.761  26.223  1.00  1.32           H  
ATOM   4413 2HG1 VAL A 295     -15.541 -44.475  24.958  1.00  1.32           H  
ATOM   4414 3HG1 VAL A 295     -15.858 -43.234  26.175  1.00  1.32           H  
ATOM   4415 1HG2 VAL A 295     -18.892 -43.505  26.201  1.00  1.32           H  
ATOM   4416 2HG2 VAL A 295     -18.023 -41.969  26.151  1.00  1.32           H  
ATOM   4417 3HG2 VAL A 295     -19.224 -42.340  24.908  1.00  1.32           H  
ATOM   4418  N   ARG A 296     -14.387 -42.699  23.189  1.00  1.38           N  
ATOM   4419  CA  ARG A 296     -13.293 -43.263  22.408  1.00  1.38           C  
ATOM   4420  C   ARG A 296     -12.380 -44.097  23.284  1.00  1.38           C  
ATOM   4421  O   ARG A 296     -11.713 -43.576  24.175  1.00  1.38           O  
ATOM   4422  CB  ARG A 296     -12.497 -42.160  21.751  1.00  1.38           C  
ATOM   4423  CG  ARG A 296     -13.294 -41.311  20.794  1.00  1.38           C  
ATOM   4424  CD  ARG A 296     -12.481 -40.232  20.266  1.00  1.38           C  
ATOM   4425  NE  ARG A 296     -13.245 -39.337  19.483  1.00  1.38           N  
ATOM   4426  CZ  ARG A 296     -12.813 -38.141  19.115  1.00  1.38           C  
ATOM   4427  NH1 ARG A 296     -11.640 -37.744  19.506  1.00  1.38           N  
ATOM   4428  NH2 ARG A 296     -13.556 -37.356  18.364  1.00  1.38           N  
ATOM   4429  H   ARG A 296     -14.192 -42.076  23.973  1.00  1.38           H  
ATOM   4430  HA  ARG A 296     -13.705 -43.904  21.630  1.00  1.38           H  
ATOM   4431 1HB  ARG A 296     -12.080 -41.506  22.517  1.00  1.38           H  
ATOM   4432 2HB  ARG A 296     -11.663 -42.596  21.197  1.00  1.38           H  
ATOM   4433 1HG  ARG A 296     -13.647 -41.921  19.961  1.00  1.38           H  
ATOM   4434 2HG  ARG A 296     -14.147 -40.876  21.311  1.00  1.38           H  
ATOM   4435 1HD  ARG A 296     -12.015 -39.676  21.063  1.00  1.38           H  
ATOM   4436 2HD  ARG A 296     -11.705 -40.654  19.630  1.00  1.38           H  
ATOM   4437  HE  ARG A 296     -14.159 -39.638  19.168  1.00  1.38           H  
ATOM   4438 1HH1 ARG A 296     -11.060 -38.339  20.085  1.00  1.38           H  
ATOM   4439 2HH1 ARG A 296     -11.319 -36.837  19.227  1.00  1.38           H  
ATOM   4440 1HH2 ARG A 296     -14.471 -37.656  18.061  1.00  1.38           H  
ATOM   4441 2HH2 ARG A 296     -13.210 -36.447  18.096  1.00  1.38           H  
ATOM   4442  N   ASP A 297     -12.385 -45.403  23.061  1.00  1.40           N  
ATOM   4443  CA  ASP A 297     -11.594 -46.342  23.857  1.00  1.40           C  
ATOM   4444  C   ASP A 297     -11.852 -46.181  25.358  1.00  1.40           C  
ATOM   4445  O   ASP A 297     -10.941 -46.289  26.177  1.00  1.40           O  
ATOM   4446  CB  ASP A 297     -10.102 -46.162  23.561  1.00  1.40           C  
ATOM   4447  CG  ASP A 297      -9.760 -46.462  22.103  1.00  1.40           C  
ATOM   4448  OD1 ASP A 297     -10.586 -47.037  21.430  1.00  1.40           O  
ATOM   4449  OD2 ASP A 297      -8.685 -46.115  21.676  1.00  1.40           O  
ATOM   4450  H   ASP A 297     -12.960 -45.761  22.311  1.00  1.40           H  
ATOM   4451  HA  ASP A 297     -11.879 -47.356  23.574  1.00  1.40           H  
ATOM   4452 1HB  ASP A 297      -9.788 -45.146  23.799  1.00  1.40           H  
ATOM   4453 2HB  ASP A 297      -9.527 -46.834  24.196  1.00  1.40           H  
ATOM   4454  N   GLY A 298     -13.112 -45.939  25.706  1.00  1.36           N  
ATOM   4455  CA  GLY A 298     -13.545 -45.773  27.087  1.00  1.36           C  
ATOM   4456  C   GLY A 298     -13.541 -44.318  27.584  1.00  1.36           C  
ATOM   4457  O   GLY A 298     -14.111 -44.031  28.639  1.00  1.36           O  
ATOM   4458  H   GLY A 298     -13.797 -45.867  24.970  1.00  1.36           H  
ATOM   4459 1HA  GLY A 298     -14.549 -46.182  27.192  1.00  1.36           H  
ATOM   4460 2HA  GLY A 298     -12.901 -46.369  27.732  1.00  1.36           H  
ATOM   4461  N   GLU A 299     -12.940 -43.390  26.836  1.00  1.29           N  
ATOM   4462  CA  GLU A 299     -12.903 -42.000  27.287  1.00  1.29           C  
ATOM   4463  C   GLU A 299     -14.016 -41.146  26.684  1.00  1.29           C  
ATOM   4464  O   GLU A 299     -14.133 -41.004  25.466  1.00  1.29           O  
ATOM   4465  CB  GLU A 299     -11.532 -41.386  26.971  1.00  1.29           C  
ATOM   4466  CG  GLU A 299     -11.351 -39.930  27.426  1.00  1.29           C  
ATOM   4467  CD  GLU A 299      -9.947 -39.385  27.175  1.00  1.29           C  
ATOM   4468  OE1 GLU A 299      -9.017 -40.156  27.220  1.00  1.29           O  
ATOM   4469  OE2 GLU A 299      -9.809 -38.198  26.937  1.00  1.29           O  
ATOM   4470  H   GLU A 299     -12.476 -43.639  25.963  1.00  1.29           H  
ATOM   4471  HA  GLU A 299     -13.029 -41.991  28.368  1.00  1.29           H  
ATOM   4472 1HB  GLU A 299     -10.751 -41.985  27.438  1.00  1.29           H  
ATOM   4473 2HB  GLU A 299     -11.366 -41.418  25.892  1.00  1.29           H  
ATOM   4474 1HG  GLU A 299     -12.071 -39.313  26.887  1.00  1.29           H  
ATOM   4475 2HG  GLU A 299     -11.584 -39.861  28.487  1.00  1.29           H  
ATOM   4476  N   ALA A 300     -14.883 -40.614  27.537  1.00  1.19           N  
ATOM   4477  CA  ALA A 300     -15.972 -39.786  27.033  1.00  1.19           C  
ATOM   4478  C   ALA A 300     -15.401 -38.522  26.418  1.00  1.19           C  
ATOM   4479  O   ALA A 300     -14.471 -37.932  26.981  1.00  1.19           O  
ATOM   4480  CB  ALA A 300     -16.953 -39.458  28.137  1.00  1.19           C  
ATOM   4481  H   ALA A 300     -14.777 -40.775  28.530  1.00  1.19           H  
ATOM   4482  HA  ALA A 300     -16.488 -40.328  26.249  1.00  1.19           H  
ATOM   4483 1HB  ALA A 300     -17.760 -38.849  27.727  1.00  1.19           H  
ATOM   4484 2HB  ALA A 300     -17.361 -40.384  28.541  1.00  1.19           H  
ATOM   4485 3HB  ALA A 300     -16.446 -38.906  28.925  1.00  1.19           H  
ATOM   4486  N   ILE A 301     -16.005 -38.068  25.326  1.00  1.07           N  
ATOM   4487  CA  ILE A 301     -15.580 -36.847  24.659  1.00  1.07           C  
ATOM   4488  C   ILE A 301     -16.411 -35.641  25.111  1.00  1.07           C  
ATOM   4489  O   ILE A 301     -17.637 -35.696  25.154  1.00  1.07           O  
ATOM   4490  CB  ILE A 301     -15.600 -37.056  23.135  1.00  1.07           C  
ATOM   4491  CG1 ILE A 301     -14.722 -38.263  22.818  1.00  1.07           C  
ATOM   4492  CG2 ILE A 301     -15.126 -35.834  22.374  1.00  1.07           C  
ATOM   4493  CD1 ILE A 301     -13.307 -38.115  23.308  1.00  1.07           C  
ATOM   4494  H   ILE A 301     -16.755 -38.618  24.909  1.00  1.07           H  
ATOM   4495  HA  ILE A 301     -14.554 -36.668  24.933  1.00  1.07           H  
ATOM   4496  HB  ILE A 301     -16.616 -37.299  22.830  1.00  1.07           H  
ATOM   4497 1HG1 ILE A 301     -15.159 -39.153  23.280  1.00  1.07           H  
ATOM   4498 2HG1 ILE A 301     -14.694 -38.406  21.749  1.00  1.07           H  
ATOM   4499 1HG2 ILE A 301     -15.156 -36.032  21.307  1.00  1.07           H  
ATOM   4500 2HG2 ILE A 301     -15.774 -34.988  22.606  1.00  1.07           H  
ATOM   4501 3HG2 ILE A 301     -14.105 -35.604  22.668  1.00  1.07           H  
ATOM   4502 1HD1 ILE A 301     -12.739 -38.997  23.071  1.00  1.07           H  
ATOM   4503 2HD1 ILE A 301     -12.848 -37.245  22.845  1.00  1.07           H  
ATOM   4504 3HD1 ILE A 301     -13.318 -37.992  24.382  1.00  1.07           H  
ATOM   4505  N   GLU A 302     -15.724 -34.569  25.496  1.00  0.97           N  
ATOM   4506  CA  GLU A 302     -16.354 -33.359  26.033  1.00  0.97           C  
ATOM   4507  C   GLU A 302     -17.382 -32.747  25.041  1.00  0.97           C  
ATOM   4508  O   GLU A 302     -17.021 -32.422  23.909  1.00  0.97           O  
ATOM   4509  CB  GLU A 302     -15.268 -32.315  26.357  1.00  0.97           C  
ATOM   4510  CG  GLU A 302     -15.763 -31.072  27.084  1.00  0.97           C  
ATOM   4511  CD  GLU A 302     -14.685 -30.013  27.306  1.00  0.97           C  
ATOM   4512  OE1 GLU A 302     -13.553 -30.266  26.988  1.00  0.97           O  
ATOM   4513  OE2 GLU A 302     -14.996 -28.962  27.827  1.00  0.97           O  
ATOM   4514  H   GLU A 302     -14.712 -34.619  25.422  1.00  0.97           H  
ATOM   4515  HA  GLU A 302     -16.829 -33.644  26.962  1.00  0.97           H  
ATOM   4516 1HB  GLU A 302     -14.489 -32.778  26.965  1.00  0.97           H  
ATOM   4517 2HB  GLU A 302     -14.802 -31.985  25.434  1.00  0.97           H  
ATOM   4518 1HG  GLU A 302     -16.562 -30.654  26.512  1.00  0.97           H  
ATOM   4519 2HG  GLU A 302     -16.163 -31.372  28.049  1.00  0.97           H  
ATOM   4520  N   PRO A 303     -18.638 -32.469  25.465  1.00  0.89           N  
ATOM   4521  CA  PRO A 303     -19.742 -31.958  24.648  1.00  0.89           C  
ATOM   4522  C   PRO A 303     -19.681 -30.466  24.332  1.00  0.89           C  
ATOM   4523  O   PRO A 303     -20.550 -29.692  24.738  1.00  0.89           O  
ATOM   4524  CB  PRO A 303     -20.954 -32.272  25.521  1.00  0.89           C  
ATOM   4525  CG  PRO A 303     -20.437 -32.153  26.934  1.00  0.89           C  
ATOM   4526  CD  PRO A 303     -19.019 -32.704  26.876  1.00  0.89           C  
ATOM   4527  HA  PRO A 303     -19.792 -32.542  23.714  1.00  0.89           H  
ATOM   4528 1HB  PRO A 303     -21.766 -31.563  25.294  1.00  0.89           H  
ATOM   4529 2HB  PRO A 303     -21.332 -33.279  25.276  1.00  0.89           H  
ATOM   4530 1HG  PRO A 303     -20.468 -31.101  27.259  1.00  0.89           H  
ATOM   4531 2HG  PRO A 303     -21.085 -32.718  27.622  1.00  0.89           H  
ATOM   4532 1HD  PRO A 303     -18.387 -32.133  27.562  1.00  0.89           H  
ATOM   4533 2HD  PRO A 303     -19.033 -33.785  27.098  1.00  0.89           H  
ATOM   4534  N   VAL A 304     -18.645 -30.084  23.612  1.00  0.82           N  
ATOM   4535  CA  VAL A 304     -18.440 -28.710  23.160  1.00  0.82           C  
ATOM   4536  C   VAL A 304     -18.189 -28.710  21.669  1.00  0.82           C  
ATOM   4537  O   VAL A 304     -17.801 -29.744  21.122  1.00  0.82           O  
ATOM   4538  CB  VAL A 304     -17.249 -28.056  23.892  1.00  0.82           C  
ATOM   4539  CG1 VAL A 304     -17.538 -27.982  25.371  1.00  0.82           C  
ATOM   4540  CG2 VAL A 304     -15.973 -28.876  23.636  1.00  0.82           C  
ATOM   4541  H   VAL A 304     -17.966 -30.805  23.364  1.00  0.82           H  
ATOM   4542  HA  VAL A 304     -19.340 -28.130  23.365  1.00  0.82           H  
ATOM   4543  HB  VAL A 304     -17.110 -27.041  23.520  1.00  0.82           H  
ATOM   4544 1HG1 VAL A 304     -16.706 -27.516  25.889  1.00  0.82           H  
ATOM   4545 2HG1 VAL A 304     -18.442 -27.390  25.529  1.00  0.82           H  
ATOM   4546 3HG1 VAL A 304     -17.691 -28.965  25.764  1.00  0.82           H  
ATOM   4547 1HG2 VAL A 304     -15.126 -28.418  24.145  1.00  0.82           H  
ATOM   4548 2HG2 VAL A 304     -16.106 -29.893  24.009  1.00  0.82           H  
ATOM   4549 3HG2 VAL A 304     -15.777 -28.905  22.567  1.00  0.82           H  
ATOM   4550  N   GLY A 305     -18.339 -27.558  21.014  1.00  0.77           N  
ATOM   4551  CA  GLY A 305     -18.015 -27.507  19.592  1.00  0.77           C  
ATOM   4552  C   GLY A 305     -16.659 -28.185  19.405  1.00  0.77           C  
ATOM   4553  O   GLY A 305     -15.726 -27.907  20.164  1.00  0.77           O  
ATOM   4554  H   GLY A 305     -18.741 -26.748  21.490  1.00  0.77           H  
ATOM   4555 1HA  GLY A 305     -18.785 -28.004  19.025  1.00  0.77           H  
ATOM   4556 2HA  GLY A 305     -17.980 -26.473  19.249  1.00  0.77           H  
ATOM   4557  N   PHE A 306     -16.491 -28.981  18.345  1.00  0.73           N  
ATOM   4558  CA  PHE A 306     -15.246 -29.754  18.193  1.00  0.73           C  
ATOM   4559  C   PHE A 306     -14.025 -28.851  18.055  1.00  0.73           C  
ATOM   4560  O   PHE A 306     -12.932 -29.212  18.487  1.00  0.73           O  
ATOM   4561  CB  PHE A 306     -15.297 -30.670  16.960  1.00  0.73           C  
ATOM   4562  CG  PHE A 306     -16.189 -31.906  17.035  1.00  0.73           C  
ATOM   4563  CD1 PHE A 306     -17.407 -31.917  16.412  1.00  0.73           C  
ATOM   4564  CD2 PHE A 306     -15.777 -33.056  17.668  1.00  0.73           C  
ATOM   4565  CE1 PHE A 306     -18.203 -33.039  16.417  1.00  0.73           C  
ATOM   4566  CE2 PHE A 306     -16.558 -34.198  17.686  1.00  0.73           C  
ATOM   4567  CZ  PHE A 306     -17.782 -34.188  17.051  1.00  0.73           C  
ATOM   4568  H   PHE A 306     -17.288 -29.134  17.720  1.00  0.73           H  
ATOM   4569  HA  PHE A 306     -15.120 -30.374  19.081  1.00  0.73           H  
ATOM   4570 1HB  PHE A 306     -15.590 -30.104  16.105  1.00  0.73           H  
ATOM   4571 2HB  PHE A 306     -14.286 -31.017  16.755  1.00  0.73           H  
ATOM   4572  HD1 PHE A 306     -17.739 -31.010  15.906  1.00  0.73           H  
ATOM   4573  HD2 PHE A 306     -14.831 -33.048  18.137  1.00  0.73           H  
ATOM   4574  HE1 PHE A 306     -19.148 -33.009  15.920  1.00  0.73           H  
ATOM   4575  HE2 PHE A 306     -16.210 -35.096  18.194  1.00  0.73           H  
ATOM   4576  HZ  PHE A 306     -18.409 -35.072  17.054  1.00  0.73           H  
ATOM   4577  N   GLY A 307     -14.226 -27.642  17.533  1.00  0.70           N  
ATOM   4578  CA  GLY A 307     -13.155 -26.656  17.350  1.00  0.70           C  
ATOM   4579  C   GLY A 307     -12.492 -26.228  18.675  1.00  0.70           C  
ATOM   4580  O   GLY A 307     -11.400 -25.660  18.676  1.00  0.70           O  
ATOM   4581  H   GLY A 307     -15.165 -27.417  17.224  1.00  0.70           H  
ATOM   4582 1HA  GLY A 307     -12.406 -27.053  16.675  1.00  0.70           H  
ATOM   4583 2HA  GLY A 307     -13.568 -25.783  16.856  1.00  0.70           H  
ATOM   4584  N   PHE A 308     -13.167 -26.497  19.799  1.00  0.69           N  
ATOM   4585  CA  PHE A 308     -12.697 -26.167  21.138  1.00  0.69           C  
ATOM   4586  C   PHE A 308     -12.227 -27.389  21.918  1.00  0.69           C  
ATOM   4587  O   PHE A 308     -11.882 -27.269  23.097  1.00  0.69           O  
ATOM   4588  CB  PHE A 308     -13.856 -25.610  21.959  1.00  0.69           C  
ATOM   4589  CG  PHE A 308     -14.454 -24.379  21.474  1.00  0.69           C  
ATOM   4590  CD1 PHE A 308     -15.644 -24.408  20.803  1.00  0.69           C  
ATOM   4591  CD2 PHE A 308     -13.869 -23.187  21.701  1.00  0.69           C  
ATOM   4592  CE1 PHE A 308     -16.213 -23.250  20.362  1.00  0.69           C  
ATOM   4593  CE2 PHE A 308     -14.439 -22.031  21.259  1.00  0.69           C  
ATOM   4594  CZ  PHE A 308     -15.611 -22.056  20.585  1.00  0.69           C  
ATOM   4595  H   PHE A 308     -14.061 -26.981  19.737  1.00  0.69           H  
ATOM   4596  HA  PHE A 308     -11.880 -25.448  21.064  1.00  0.69           H  
ATOM   4597 1HB  PHE A 308     -14.644 -26.366  22.004  1.00  0.69           H  
ATOM   4598 2HB  PHE A 308     -13.518 -25.442  22.975  1.00  0.69           H  
ATOM   4599  HD1 PHE A 308     -16.134 -25.364  20.627  1.00  0.69           H  
ATOM   4600  HD2 PHE A 308     -12.927 -23.154  22.235  1.00  0.69           H  
ATOM   4601  HE1 PHE A 308     -17.148 -23.287  19.839  1.00  0.69           H  
ATOM   4602  HE2 PHE A 308     -13.943 -21.107  21.441  1.00  0.69           H  
ATOM   4603  HZ  PHE A 308     -16.070 -21.135  20.224  1.00  0.69           H  
ATOM   4604  N   ASN A 309     -12.268 -28.571  21.307  1.00  0.68           N  
ATOM   4605  CA  ASN A 309     -11.990 -29.778  22.069  1.00  0.68           C  
ATOM   4606  C   ASN A 309     -10.581 -30.366  21.890  1.00  0.68           C  
ATOM   4607  O   ASN A 309     -10.230 -30.910  20.835  1.00  0.68           O  
ATOM   4608  CB  ASN A 309     -13.042 -30.832  21.826  1.00  0.68           C  
ATOM   4609  CG  ASN A 309     -12.837 -31.935  22.813  1.00  0.68           C  
ATOM   4610  OD1 ASN A 309     -11.810 -31.948  23.506  1.00  0.68           O  
ATOM   4611  ND2 ASN A 309     -13.746 -32.824  22.936  1.00  0.68           N  
ATOM   4612  H   ASN A 309     -12.518 -28.644  20.321  1.00  0.68           H  
ATOM   4613  HA  ASN A 309     -12.073 -29.519  23.125  1.00  0.68           H  
ATOM   4614 1HB  ASN A 309     -14.037 -30.408  21.948  1.00  0.68           H  
ATOM   4615 2HB  ASN A 309     -12.968 -31.213  20.809  1.00  0.68           H  
ATOM   4616 1HD2 ASN A 309     -13.597 -33.539  23.647  1.00  0.68           H  
ATOM   4617 2HD2 ASN A 309     -14.574 -32.780  22.370  1.00  0.68           H  
ATOM   4618  N   ARG A 310      -9.799 -30.311  22.969  1.00  0.68           N  
ATOM   4619  CA  ARG A 310      -8.413 -30.782  23.010  1.00  0.68           C  
ATOM   4620  C   ARG A 310      -8.289 -32.258  22.643  1.00  0.68           C  
ATOM   4621  O   ARG A 310      -7.330 -32.660  21.982  1.00  0.68           O  
ATOM   4622  CB  ARG A 310      -7.868 -30.654  24.435  1.00  0.68           C  
ATOM   4623  CG  ARG A 310      -7.607 -29.247  24.989  1.00  0.68           C  
ATOM   4624  CD  ARG A 310      -7.196 -29.325  26.425  1.00  0.68           C  
ATOM   4625  NE  ARG A 310      -6.982 -28.015  27.043  1.00  0.68           N  
ATOM   4626  CZ  ARG A 310      -6.770 -27.836  28.367  1.00  0.68           C  
ATOM   4627  NH1 ARG A 310      -6.745 -28.881  29.168  1.00  0.68           N  
ATOM   4628  NH2 ARG A 310      -6.589 -26.628  28.872  1.00  0.68           N  
ATOM   4629  H   ARG A 310     -10.186 -29.879  23.799  1.00  0.68           H  
ATOM   4630  HA  ARG A 310      -7.815 -30.212  22.307  1.00  0.68           H  
ATOM   4631 1HB  ARG A 310      -8.554 -31.149  25.121  1.00  0.68           H  
ATOM   4632 2HB  ARG A 310      -6.919 -31.192  24.491  1.00  0.68           H  
ATOM   4633 1HG  ARG A 310      -6.779 -28.791  24.450  1.00  0.68           H  
ATOM   4634 2HG  ARG A 310      -8.501 -28.628  24.896  1.00  0.68           H  
ATOM   4635 1HD  ARG A 310      -7.971 -29.842  26.990  1.00  0.68           H  
ATOM   4636 2HD  ARG A 310      -6.266 -29.886  26.496  1.00  0.68           H  
ATOM   4637  HE  ARG A 310      -6.996 -27.191  26.448  1.00  0.68           H  
ATOM   4638 1HH1 ARG A 310      -6.884 -29.809  28.793  1.00  0.68           H  
ATOM   4639 2HH1 ARG A 310      -6.588 -28.754  30.157  1.00  0.68           H  
ATOM   4640 1HH2 ARG A 310      -6.607 -25.792  28.272  1.00  0.68           H  
ATOM   4641 2HH2 ARG A 310      -6.431 -26.512  29.858  1.00  0.68           H  
ATOM   4642  N   GLN A 311      -9.288 -33.051  23.023  1.00  0.68           N  
ATOM   4643  CA  GLN A 311      -9.322 -34.495  22.796  1.00  0.68           C  
ATOM   4644  C   GLN A 311      -9.363 -34.843  21.321  1.00  0.68           C  
ATOM   4645  O   GLN A 311      -8.941 -35.927  20.907  1.00  0.68           O  
ATOM   4646  CB  GLN A 311     -10.576 -35.086  23.430  1.00  0.68           C  
ATOM   4647  CG  GLN A 311     -10.617 -35.078  24.933  1.00  0.68           C  
ATOM   4648  CD  GLN A 311     -11.998 -35.443  25.436  1.00  0.68           C  
ATOM   4649  OE1 GLN A 311     -12.998 -34.834  24.994  1.00  0.68           O  
ATOM   4650  NE2 GLN A 311     -12.084 -36.441  26.307  1.00  0.68           N  
ATOM   4651  H   GLN A 311     -10.084 -32.625  23.487  1.00  0.68           H  
ATOM   4652  HA  GLN A 311      -8.432 -34.941  23.241  1.00  0.68           H  
ATOM   4653 1HB  GLN A 311     -11.447 -34.566  23.063  1.00  0.68           H  
ATOM   4654 2HB  GLN A 311     -10.671 -36.122  23.115  1.00  0.68           H  
ATOM   4655 1HG  GLN A 311      -9.905 -35.815  25.320  1.00  0.68           H  
ATOM   4656 2HG  GLN A 311     -10.368 -34.080  25.290  1.00  0.68           H  
ATOM   4657 1HE2 GLN A 311     -12.992 -36.781  26.642  1.00  0.68           H  
ATOM   4658 2HE2 GLN A 311     -11.242 -36.942  26.611  1.00  0.68           H  
ATOM   4659  N   VAL A 312      -9.955 -33.953  20.545  1.00  0.70           N  
ATOM   4660  CA  VAL A 312     -10.221 -34.183  19.150  1.00  0.70           C  
ATOM   4661  C   VAL A 312      -9.133 -33.594  18.293  1.00  0.70           C  
ATOM   4662  O   VAL A 312      -8.631 -34.230  17.369  1.00  0.70           O  
ATOM   4663  CB  VAL A 312     -11.563 -33.544  18.821  1.00  0.70           C  
ATOM   4664  CG1 VAL A 312     -11.881 -33.700  17.354  1.00  0.70           C  
ATOM   4665  CG2 VAL A 312     -12.597 -34.133  19.774  1.00  0.70           C  
ATOM   4666  H   VAL A 312     -10.217 -33.048  20.930  1.00  0.70           H  
ATOM   4667  HA  VAL A 312     -10.273 -35.251  18.973  1.00  0.70           H  
ATOM   4668  HB  VAL A 312     -11.498 -32.468  19.010  1.00  0.70           H  
ATOM   4669 1HG1 VAL A 312     -12.819 -33.214  17.132  1.00  0.70           H  
ATOM   4670 2HG1 VAL A 312     -11.097 -33.229  16.781  1.00  0.70           H  
ATOM   4671 3HG1 VAL A 312     -11.943 -34.754  17.096  1.00  0.70           H  
ATOM   4672 1HG2 VAL A 312     -13.550 -33.683  19.630  1.00  0.70           H  
ATOM   4673 2HG2 VAL A 312     -12.676 -35.177  19.631  1.00  0.70           H  
ATOM   4674 3HG2 VAL A 312     -12.275 -33.941  20.788  1.00  0.70           H  
ATOM   4675  N   ILE A 313      -8.773 -32.370  18.585  1.00  0.71           N  
ATOM   4676  CA  ILE A 313      -7.772 -31.722  17.782  1.00  0.71           C  
ATOM   4677  C   ILE A 313      -6.353 -32.134  18.189  1.00  0.71           C  
ATOM   4678  O   ILE A 313      -5.554 -32.528  17.338  1.00  0.71           O  
ATOM   4679  CB  ILE A 313      -8.006 -30.237  17.841  1.00  0.71           C  
ATOM   4680  CG1 ILE A 313      -9.335 -29.970  17.224  1.00  0.71           C  
ATOM   4681  CG2 ILE A 313      -6.913 -29.515  17.116  1.00  0.71           C  
ATOM   4682  CD1 ILE A 313      -9.798 -28.634  17.464  1.00  0.71           C  
ATOM   4683  H   ILE A 313      -9.213 -31.873  19.363  1.00  0.71           H  
ATOM   4684  HA  ILE A 313      -7.921 -32.023  16.747  1.00  0.71           H  
ATOM   4685  HB  ILE A 313      -8.064 -29.919  18.871  1.00  0.71           H  
ATOM   4686 1HG1 ILE A 313      -9.263 -30.130  16.153  1.00  0.71           H  
ATOM   4687 2HG1 ILE A 313     -10.075 -30.659  17.635  1.00  0.71           H  
ATOM   4688 1HG2 ILE A 313      -7.105 -28.447  17.151  1.00  0.71           H  
ATOM   4689 2HG2 ILE A 313      -5.963 -29.733  17.590  1.00  0.71           H  
ATOM   4690 3HG2 ILE A 313      -6.886 -29.852  16.090  1.00  0.71           H  
ATOM   4691 1HD1 ILE A 313     -10.751 -28.506  16.990  1.00  0.71           H  
ATOM   4692 2HD1 ILE A 313      -9.900 -28.461  18.528  1.00  0.71           H  
ATOM   4693 3HD1 ILE A 313      -9.086 -27.967  17.056  1.00  0.71           H  
ATOM   4694  N   THR A 314      -6.020 -32.081  19.474  1.00  0.72           N  
ATOM   4695  CA  THR A 314      -4.687 -32.499  19.835  1.00  0.72           C  
ATOM   4696  C   THR A 314      -4.636 -34.013  19.985  1.00  0.72           C  
ATOM   4697  O   THR A 314      -3.770 -34.666  19.403  1.00  0.72           O  
ATOM   4698  CB  THR A 314      -4.199 -31.824  21.122  1.00  0.72           C  
ATOM   4699  OG1 THR A 314      -4.166 -30.398  20.941  1.00  0.72           O  
ATOM   4700  CG2 THR A 314      -2.796 -32.329  21.453  1.00  0.72           C  
ATOM   4701  H   THR A 314      -6.665 -31.783  20.201  1.00  0.72           H  
ATOM   4702  HA  THR A 314      -4.007 -32.210  19.039  1.00  0.72           H  
ATOM   4703  HB  THR A 314      -4.873 -32.062  21.941  1.00  0.72           H  
ATOM   4704  HG1 THR A 314      -5.076 -30.058  20.772  1.00  0.72           H  
ATOM   4705 1HG2 THR A 314      -2.446 -31.852  22.366  1.00  0.72           H  
ATOM   4706 2HG2 THR A 314      -2.819 -33.414  21.594  1.00  0.72           H  
ATOM   4707 3HG2 THR A 314      -2.121 -32.087  20.633  1.00  0.72           H  
ATOM   4708  N   GLY A 315      -5.567 -34.579  20.754  1.00  0.73           N  
ATOM   4709  CA  GLY A 315      -5.538 -36.019  21.001  1.00  0.73           C  
ATOM   4710  C   GLY A 315      -5.684 -36.849  19.721  1.00  0.73           C  
ATOM   4711  O   GLY A 315      -4.738 -37.511  19.289  1.00  0.73           O  
ATOM   4712  H   GLY A 315      -6.277 -33.993  21.192  1.00  0.73           H  
ATOM   4713 1HA  GLY A 315      -4.600 -36.278  21.497  1.00  0.73           H  
ATOM   4714 2HA  GLY A 315      -6.342 -36.276  21.690  1.00  0.73           H  
ATOM   4715  N   LEU A 316      -6.850 -36.782  19.086  1.00  0.75           N  
ATOM   4716  CA  LEU A 316      -7.060 -37.538  17.859  1.00  0.75           C  
ATOM   4717  C   LEU A 316      -6.282 -37.015  16.648  1.00  0.75           C  
ATOM   4718  O   LEU A 316      -5.456 -37.727  16.080  1.00  0.75           O  
ATOM   4719  CB  LEU A 316      -8.560 -37.546  17.526  1.00  0.75           C  
ATOM   4720  CG  LEU A 316      -8.990 -38.217  16.225  1.00  0.75           C  
ATOM   4721  CD1 LEU A 316      -8.654 -39.682  16.262  1.00  0.75           C  
ATOM   4722  CD2 LEU A 316     -10.485 -37.961  16.018  1.00  0.75           C  
ATOM   4723  H   LEU A 316      -7.611 -36.249  19.505  1.00  0.75           H  
ATOM   4724  HA  LEU A 316      -6.752 -38.563  18.051  1.00  0.75           H  
ATOM   4725 1HB  LEU A 316      -9.071 -38.055  18.331  1.00  0.75           H  
ATOM   4726 2HB  LEU A 316      -8.915 -36.547  17.495  1.00  0.75           H  
ATOM   4727  HG  LEU A 316      -8.435 -37.793  15.407  1.00  0.75           H  
ATOM   4728 1HD1 LEU A 316      -8.946 -40.147  15.327  1.00  0.75           H  
ATOM   4729 2HD1 LEU A 316      -7.589 -39.803  16.399  1.00  0.75           H  
ATOM   4730 3HD1 LEU A 316      -9.171 -40.167  17.082  1.00  0.75           H  
ATOM   4731 1HD2 LEU A 316     -10.813 -38.416  15.086  1.00  0.75           H  
ATOM   4732 2HD2 LEU A 316     -11.029 -38.380  16.834  1.00  0.75           H  
ATOM   4733 3HD2 LEU A 316     -10.677 -36.892  15.984  1.00  0.75           H  
ATOM   4734  N   LEU A 317      -6.474 -35.763  16.264  1.00  0.76           N  
ATOM   4735  CA  LEU A 317      -5.850 -35.342  15.017  1.00  0.76           C  
ATOM   4736  C   LEU A 317      -4.320 -35.257  15.050  1.00  0.76           C  
ATOM   4737  O   LEU A 317      -3.654 -35.830  14.179  1.00  0.76           O  
ATOM   4738  CB  LEU A 317      -6.479 -34.026  14.572  1.00  0.76           C  
ATOM   4739  CG  LEU A 317      -6.025 -33.459  13.299  1.00  0.76           C  
ATOM   4740  CD1 LEU A 317      -6.262 -34.465  12.227  1.00  0.76           C  
ATOM   4741  CD2 LEU A 317      -6.833 -32.207  13.001  1.00  0.76           C  
ATOM   4742  H   LEU A 317      -7.119 -35.150  16.760  1.00  0.76           H  
ATOM   4743  HA  LEU A 317      -6.102 -36.074  14.273  1.00  0.76           H  
ATOM   4744 1HB  LEU A 317      -7.504 -34.146  14.533  1.00  0.76           H  
ATOM   4745 2HB  LEU A 317      -6.279 -33.293  15.302  1.00  0.76           H  
ATOM   4746  HG  LEU A 317      -4.977 -33.223  13.356  1.00  0.76           H  
ATOM   4747 1HD1 LEU A 317      -5.946 -34.064  11.270  1.00  0.76           H  
ATOM   4748 2HD1 LEU A 317      -5.698 -35.365  12.449  1.00  0.76           H  
ATOM   4749 3HD1 LEU A 317      -7.314 -34.705  12.189  1.00  0.76           H  
ATOM   4750 1HD2 LEU A 317      -6.514 -31.790  12.047  1.00  0.76           H  
ATOM   4751 2HD2 LEU A 317      -7.887 -32.460  12.948  1.00  0.76           H  
ATOM   4752 3HD2 LEU A 317      -6.677 -31.488  13.797  1.00  0.76           H  
ATOM   4753  N   ARG A 318      -3.740 -34.630  16.070  1.00  0.78           N  
ATOM   4754  CA  ARG A 318      -2.284 -34.518  16.061  1.00  0.78           C  
ATOM   4755  C   ARG A 318      -1.560 -35.761  16.591  1.00  0.78           C  
ATOM   4756  O   ARG A 318      -0.631 -36.249  15.944  1.00  0.78           O  
ATOM   4757  CB  ARG A 318      -1.834 -33.329  16.892  1.00  0.78           C  
ATOM   4758  CG  ARG A 318      -2.223 -31.966  16.365  1.00  0.78           C  
ATOM   4759  CD  ARG A 318      -1.483 -31.647  15.135  1.00  0.78           C  
ATOM   4760  NE  ARG A 318      -1.739 -30.301  14.675  1.00  0.78           N  
ATOM   4761  CZ  ARG A 318      -1.303 -29.820  13.511  1.00  0.78           C  
ATOM   4762  NH1 ARG A 318      -0.599 -30.551  12.708  1.00  0.78           N  
ATOM   4763  NH2 ARG A 318      -1.565 -28.604  13.126  1.00  0.78           N  
ATOM   4764  H   ARG A 318      -4.306 -34.159  16.779  1.00  0.78           H  
ATOM   4765  HA  ARG A 318      -1.964 -34.350  15.032  1.00  0.78           H  
ATOM   4766 1HB  ARG A 318      -2.219 -33.423  17.897  1.00  0.78           H  
ATOM   4767 2HB  ARG A 318      -0.749 -33.347  16.965  1.00  0.78           H  
ATOM   4768 1HG  ARG A 318      -3.291 -31.961  16.135  1.00  0.78           H  
ATOM   4769 2HG  ARG A 318      -2.011 -31.204  17.116  1.00  0.78           H  
ATOM   4770 1HD  ARG A 318      -0.414 -31.747  15.314  1.00  0.78           H  
ATOM   4771 2HD  ARG A 318      -1.779 -32.340  14.348  1.00  0.78           H  
ATOM   4772  HE  ARG A 318      -2.290 -29.687  15.261  1.00  0.78           H  
ATOM   4773 1HH1 ARG A 318      -0.353 -31.523  12.945  1.00  0.78           H  
ATOM   4774 2HH1 ARG A 318      -0.314 -30.114  11.821  1.00  0.78           H  
ATOM   4775 1HH2 ARG A 318      -2.093 -27.941  13.689  1.00  0.78           H  
ATOM   4776 2HH2 ARG A 318      -1.228 -28.298  12.215  1.00  0.78           H  
ATOM   4777  N   GLU A 319      -1.968 -36.295  17.743  1.00  0.79           N  
ATOM   4778  CA  GLU A 319      -1.231 -37.436  18.292  1.00  0.79           C  
ATOM   4779  C   GLU A 319      -1.607 -38.800  17.681  1.00  0.79           C  
ATOM   4780  O   GLU A 319      -0.723 -39.531  17.233  1.00  0.79           O  
ATOM   4781  CB  GLU A 319      -1.388 -37.485  19.817  1.00  0.79           C  
ATOM   4782  CG  GLU A 319      -0.726 -36.316  20.567  1.00  0.79           C  
ATOM   4783  CD  GLU A 319      -0.921 -36.379  22.076  1.00  0.79           C  
ATOM   4784  OE1 GLU A 319      -1.596 -37.270  22.542  1.00  0.79           O  
ATOM   4785  OE2 GLU A 319      -0.385 -35.533  22.758  1.00  0.79           O  
ATOM   4786  H   GLU A 319      -2.744 -35.881  18.263  1.00  0.79           H  
ATOM   4787  HA  GLU A 319      -0.174 -37.272  18.083  1.00  0.79           H  
ATOM   4788 1HB  GLU A 319      -2.434 -37.479  20.076  1.00  0.79           H  
ATOM   4789 2HB  GLU A 319      -0.966 -38.414  20.195  1.00  0.79           H  
ATOM   4790 1HG  GLU A 319       0.340 -36.310  20.346  1.00  0.79           H  
ATOM   4791 2HG  GLU A 319      -1.153 -35.383  20.192  1.00  0.79           H  
ATOM   4792  N   GLU A 320      -2.899 -39.146  17.625  1.00  0.79           N  
ATOM   4793  CA  GLU A 320      -3.286 -40.454  17.074  1.00  0.79           C  
ATOM   4794  C   GLU A 320      -3.138 -40.558  15.566  1.00  0.79           C  
ATOM   4795  O   GLU A 320      -2.571 -41.526  15.058  1.00  0.79           O  
ATOM   4796  CB  GLU A 320      -4.737 -40.825  17.396  1.00  0.79           C  
ATOM   4797  CG  GLU A 320      -5.173 -42.189  16.795  1.00  0.79           C  
ATOM   4798  CD  GLU A 320      -6.619 -42.592  17.067  1.00  0.79           C  
ATOM   4799  OE1 GLU A 320      -7.217 -42.067  17.976  1.00  0.79           O  
ATOM   4800  OE2 GLU A 320      -7.126 -43.421  16.325  1.00  0.79           O  
ATOM   4801  H   GLU A 320      -3.607 -38.516  18.008  1.00  0.79           H  
ATOM   4802  HA  GLU A 320      -2.639 -41.207  17.522  1.00  0.79           H  
ATOM   4803 1HB  GLU A 320      -4.888 -40.842  18.474  1.00  0.79           H  
ATOM   4804 2HB  GLU A 320      -5.383 -40.078  16.986  1.00  0.79           H  
ATOM   4805 1HG  GLU A 320      -5.025 -42.151  15.719  1.00  0.79           H  
ATOM   4806 2HG  GLU A 320      -4.514 -42.961  17.188  1.00  0.79           H  
ATOM   4807  N   LEU A 321      -3.649 -39.572  14.838  1.00  0.78           N  
ATOM   4808  CA  LEU A 321      -3.653 -39.682  13.390  1.00  0.78           C  
ATOM   4809  C   LEU A 321      -2.332 -39.212  12.775  1.00  0.78           C  
ATOM   4810  O   LEU A 321      -2.079 -39.431  11.592  1.00  0.78           O  
ATOM   4811  CB  LEU A 321      -4.820 -38.871  12.820  1.00  0.78           C  
ATOM   4812  CG  LEU A 321      -6.206 -39.284  13.351  1.00  0.78           C  
ATOM   4813  CD1 LEU A 321      -7.294 -38.392  12.741  1.00  0.78           C  
ATOM   4814  CD2 LEU A 321      -6.426 -40.699  13.079  1.00  0.78           C  
ATOM   4815  H   LEU A 321      -4.113 -38.789  15.297  1.00  0.78           H  
ATOM   4816  HA  LEU A 321      -3.799 -40.729  13.128  1.00  0.78           H  
ATOM   4817 1HB  LEU A 321      -4.664 -37.822  13.033  1.00  0.78           H  
ATOM   4818 2HB  LEU A 321      -4.826 -39.018  11.752  1.00  0.78           H  
ATOM   4819  HG  LEU A 321      -6.226 -39.141  14.408  1.00  0.78           H  
ATOM   4820 1HD1 LEU A 321      -8.244 -38.654  13.153  1.00  0.78           H  
ATOM   4821 2HD1 LEU A 321      -7.110 -37.372  12.959  1.00  0.78           H  
ATOM   4822 3HD1 LEU A 321      -7.316 -38.524  11.668  1.00  0.78           H  
ATOM   4823 1HD2 LEU A 321      -7.384 -41.009  13.474  1.00  0.78           H  
ATOM   4824 2HD2 LEU A 321      -6.399 -40.814  12.032  1.00  0.78           H  
ATOM   4825 3HD2 LEU A 321      -5.638 -41.291  13.543  1.00  0.78           H  
ATOM   4826  N   GLY A 322      -1.489 -38.561  13.579  1.00  0.77           N  
ATOM   4827  CA  GLY A 322      -0.181 -38.089  13.131  1.00  0.77           C  
ATOM   4828  C   GLY A 322      -0.230 -36.897  12.177  1.00  0.77           C  
ATOM   4829  O   GLY A 322       0.657 -36.739  11.337  1.00  0.77           O  
ATOM   4830  H   GLY A 322      -1.756 -38.406  14.542  1.00  0.77           H  
ATOM   4831 1HA  GLY A 322       0.400 -37.812  14.012  1.00  0.77           H  
ATOM   4832 2HA  GLY A 322       0.349 -38.912  12.656  1.00  0.77           H  
ATOM   4833  N   TYR A 323      -1.277 -36.088  12.260  1.00  0.75           N  
ATOM   4834  CA  TYR A 323      -1.441 -34.959  11.360  1.00  0.75           C  
ATOM   4835  C   TYR A 323      -0.343 -33.909  11.489  1.00  0.75           C  
ATOM   4836  O   TYR A 323      -0.038 -33.440  12.592  1.00  0.75           O  
ATOM   4837  CB  TYR A 323      -2.804 -34.369  11.618  1.00  0.75           C  
ATOM   4838  CG  TYR A 323      -3.197 -33.230  10.812  1.00  0.75           C  
ATOM   4839  CD1 TYR A 323      -3.489 -33.411   9.500  1.00  0.75           C  
ATOM   4840  CD2 TYR A 323      -3.344 -32.004  11.397  1.00  0.75           C  
ATOM   4841  CE1 TYR A 323      -3.929 -32.372   8.761  1.00  0.75           C  
ATOM   4842  CE2 TYR A 323      -3.776 -30.970  10.659  1.00  0.75           C  
ATOM   4843  CZ  TYR A 323      -4.070 -31.155   9.367  1.00  0.75           C  
ATOM   4844  OH  TYR A 323      -4.503 -30.147   8.670  1.00  0.75           O  
ATOM   4845  H   TYR A 323      -1.988 -36.235  12.979  1.00  0.75           H  
ATOM   4846  HA  TYR A 323      -1.414 -35.337  10.339  1.00  0.75           H  
ATOM   4847 1HB  TYR A 323      -3.544 -35.148  11.487  1.00  0.75           H  
ATOM   4848 2HB  TYR A 323      -2.844 -34.055  12.651  1.00  0.75           H  
ATOM   4849  HD1 TYR A 323      -3.362 -34.378   9.062  1.00  0.75           H  
ATOM   4850  HD2 TYR A 323      -3.125 -31.869  12.447  1.00  0.75           H  
ATOM   4851  HE1 TYR A 323      -4.170 -32.503   7.700  1.00  0.75           H  
ATOM   4852  HE2 TYR A 323      -3.899 -29.991  11.096  1.00  0.75           H  
ATOM   4853  HH  TYR A 323      -4.573 -29.353   9.230  1.00  0.75           H  
ATOM   4854  N   ASP A 324       0.227 -33.509  10.344  1.00  0.72           N  
ATOM   4855  CA  ASP A 324       1.295 -32.508  10.313  1.00  0.72           C  
ATOM   4856  C   ASP A 324       0.962 -31.261   9.483  1.00  0.72           C  
ATOM   4857  O   ASP A 324       1.858 -30.518   9.079  1.00  0.72           O  
ATOM   4858  CB  ASP A 324       2.598 -33.141   9.815  1.00  0.72           C  
ATOM   4859  CG  ASP A 324       2.559 -33.679   8.356  1.00  0.72           C  
ATOM   4860  OD1 ASP A 324       1.513 -33.678   7.742  1.00  0.72           O  
ATOM   4861  OD2 ASP A 324       3.600 -34.085   7.881  1.00  0.72           O  
ATOM   4862  H   ASP A 324      -0.067 -33.936   9.478  1.00  0.72           H  
ATOM   4863  HA  ASP A 324       1.472 -32.179  11.336  1.00  0.72           H  
ATOM   4864 1HB  ASP A 324       3.401 -32.408   9.887  1.00  0.72           H  
ATOM   4865 2HB  ASP A 324       2.862 -33.972  10.474  1.00  0.72           H  
ATOM   4866  N   GLY A 325      -0.322 -31.036   9.235  1.00  0.70           N  
ATOM   4867  CA  GLY A 325      -0.782 -29.878   8.474  1.00  0.70           C  
ATOM   4868  C   GLY A 325      -1.256 -28.772   9.407  1.00  0.70           C  
ATOM   4869  O   GLY A 325      -0.804 -28.683  10.554  1.00  0.70           O  
ATOM   4870  H   GLY A 325      -1.008 -31.691   9.582  1.00  0.70           H  
ATOM   4871 1HA  GLY A 325       0.018 -29.507   7.834  1.00  0.70           H  
ATOM   4872 2HA  GLY A 325      -1.598 -30.178   7.816  1.00  0.70           H  
ATOM   4873  N   VAL A 326      -2.175 -27.951   8.909  1.00  0.69           N  
ATOM   4874  CA  VAL A 326      -2.753 -26.822   9.647  1.00  0.69           C  
ATOM   4875  C   VAL A 326      -4.176 -27.123  10.123  1.00  0.69           C  
ATOM   4876  O   VAL A 326      -5.007 -27.572   9.331  1.00  0.69           O  
ATOM   4877  CB  VAL A 326      -2.798 -25.581   8.722  1.00  0.69           C  
ATOM   4878  CG1 VAL A 326      -3.498 -24.417   9.405  1.00  0.69           C  
ATOM   4879  CG2 VAL A 326      -1.369 -25.193   8.316  1.00  0.69           C  
ATOM   4880  H   VAL A 326      -2.454 -28.107   7.937  1.00  0.69           H  
ATOM   4881  HA  VAL A 326      -2.127 -26.611  10.517  1.00  0.69           H  
ATOM   4882  HB  VAL A 326      -3.369 -25.835   7.835  1.00  0.69           H  
ATOM   4883 1HG1 VAL A 326      -3.545 -23.583   8.720  1.00  0.69           H  
ATOM   4884 2HG1 VAL A 326      -4.514 -24.694   9.682  1.00  0.69           H  
ATOM   4885 3HG1 VAL A 326      -2.945 -24.134  10.281  1.00  0.69           H  
ATOM   4886 1HG2 VAL A 326      -1.399 -24.340   7.642  1.00  0.69           H  
ATOM   4887 2HG2 VAL A 326      -0.799 -24.933   9.204  1.00  0.69           H  
ATOM   4888 3HG2 VAL A 326      -0.891 -26.031   7.810  1.00  0.69           H  
ATOM   4889  N   VAL A 327      -4.472 -26.875  11.399  1.00  0.70           N  
ATOM   4890  CA  VAL A 327      -5.855 -27.063  11.857  1.00  0.70           C  
ATOM   4891  C   VAL A 327      -6.552 -25.702  11.856  1.00  0.70           C  
ATOM   4892  O   VAL A 327      -6.091 -24.764  12.523  1.00  0.70           O  
ATOM   4893  CB  VAL A 327      -5.937 -27.684  13.262  1.00  0.70           C  
ATOM   4894  CG1 VAL A 327      -7.410 -27.805  13.659  1.00  0.70           C  
ATOM   4895  CG2 VAL A 327      -5.258 -28.997  13.285  1.00  0.70           C  
ATOM   4896  H   VAL A 327      -3.739 -26.548  12.046  1.00  0.70           H  
ATOM   4897  HA  VAL A 327      -6.374 -27.727  11.164  1.00  0.70           H  
ATOM   4898  HB  VAL A 327      -5.440 -27.038  13.961  1.00  0.70           H  
ATOM   4899 1HG1 VAL A 327      -7.498 -28.213  14.646  1.00  0.70           H  
ATOM   4900 2HG1 VAL A 327      -7.878 -26.822  13.641  1.00  0.70           H  
ATOM   4901 3HG1 VAL A 327      -7.910 -28.458  12.952  1.00  0.70           H  
ATOM   4902 1HG2 VAL A 327      -5.308 -29.427  14.283  1.00  0.70           H  
ATOM   4903 2HG2 VAL A 327      -5.741 -29.645  12.576  1.00  0.70           H  
ATOM   4904 3HG2 VAL A 327      -4.230 -28.855  13.011  1.00  0.70           H  
ATOM   4905  N   VAL A 328      -7.651 -25.600  11.112  1.00  0.73           N  
ATOM   4906  CA  VAL A 328      -8.360 -24.335  10.942  1.00  0.73           C  
ATOM   4907  C   VAL A 328      -9.802 -24.394  11.427  1.00  0.73           C  
ATOM   4908  O   VAL A 328     -10.526 -25.308  11.078  1.00  0.73           O  
ATOM   4909  CB  VAL A 328      -8.324 -23.954   9.444  1.00  0.73           C  
ATOM   4910  CG1 VAL A 328      -8.875 -25.072   8.618  1.00  0.73           C  
ATOM   4911  CG2 VAL A 328      -9.135 -22.702   9.209  1.00  0.73           C  
ATOM   4912  H   VAL A 328      -7.985 -26.436  10.634  1.00  0.73           H  
ATOM   4913  HA  VAL A 328      -7.832 -23.587  11.501  1.00  0.73           H  
ATOM   4914  HB  VAL A 328      -7.291 -23.789   9.143  1.00  0.73           H  
ATOM   4915 1HG1 VAL A 328      -8.843 -24.802   7.565  1.00  0.73           H  
ATOM   4916 2HG1 VAL A 328      -8.286 -25.969   8.778  1.00  0.73           H  
ATOM   4917 3HG1 VAL A 328      -9.895 -25.245   8.920  1.00  0.73           H  
ATOM   4918 1HG2 VAL A 328      -9.099 -22.434   8.157  1.00  0.73           H  
ATOM   4919 2HG2 VAL A 328     -10.154 -22.885   9.487  1.00  0.73           H  
ATOM   4920 3HG2 VAL A 328      -8.743 -21.890   9.805  1.00  0.73           H  
ATOM   4921  N   THR A 329     -10.263 -23.404  12.187  1.00  0.77           N  
ATOM   4922  CA  THR A 329     -11.647 -23.521  12.648  1.00  0.77           C  
ATOM   4923  C   THR A 329     -12.580 -23.065  11.546  1.00  0.77           C  
ATOM   4924  O   THR A 329     -12.170 -22.355  10.628  1.00  0.77           O  
ATOM   4925  CB  THR A 329     -12.001 -22.618  13.843  1.00  0.77           C  
ATOM   4926  OG1 THR A 329     -12.069 -21.248  13.427  1.00  0.77           O  
ATOM   4927  CG2 THR A 329     -10.987 -22.742  14.932  1.00  0.77           C  
ATOM   4928  H   THR A 329      -9.643 -22.646  12.473  1.00  0.77           H  
ATOM   4929  HA  THR A 329     -11.868 -24.563  12.890  1.00  0.77           H  
ATOM   4930  HB  THR A 329     -12.966 -22.902  14.217  1.00  0.77           H  
ATOM   4931  HG1 THR A 329     -12.933 -21.142  12.913  1.00  0.77           H  
ATOM   4932 1HG2 THR A 329     -11.275 -22.102  15.747  1.00  0.77           H  
ATOM   4933 2HG2 THR A 329     -10.961 -23.767  15.266  1.00  0.77           H  
ATOM   4934 3HG2 THR A 329     -10.004 -22.449  14.566  1.00  0.77           H  
ATOM   4935  N   ASP A 330     -13.859 -23.367  11.683  1.00  0.81           N  
ATOM   4936  CA  ASP A 330     -14.807 -22.846  10.724  1.00  0.81           C  
ATOM   4937  C   ASP A 330     -15.075 -21.396  11.123  1.00  0.81           C  
ATOM   4938  O   ASP A 330     -14.513 -20.912  12.119  1.00  0.81           O  
ATOM   4939  CB  ASP A 330     -16.045 -23.743  10.640  1.00  0.81           C  
ATOM   4940  CG  ASP A 330     -16.833 -23.626   9.277  1.00  0.81           C  
ATOM   4941  OD1 ASP A 330     -16.754 -22.599   8.635  1.00  0.81           O  
ATOM   4942  OD2 ASP A 330     -17.480 -24.583   8.909  1.00  0.81           O  
ATOM   4943  H   ASP A 330     -14.169 -23.965  12.437  1.00  0.81           H  
ATOM   4944  HA  ASP A 330     -14.347 -22.841   9.736  1.00  0.81           H  
ATOM   4945 1HB  ASP A 330     -15.739 -24.784  10.761  1.00  0.81           H  
ATOM   4946 2HB  ASP A 330     -16.700 -23.516  11.453  1.00  0.81           H  
ATOM   4947  N   TRP A 331     -15.841 -20.684  10.308  1.00  0.85           N  
ATOM   4948  CA  TRP A 331     -16.021 -19.248  10.502  1.00  0.85           C  
ATOM   4949  C   TRP A 331     -16.737 -18.747  11.766  1.00  0.85           C  
ATOM   4950  O   TRP A 331     -16.139 -18.051  12.592  1.00  0.85           O  
ATOM   4951  CB  TRP A 331     -16.688 -18.666   9.268  1.00  0.85           C  
ATOM   4952  CG  TRP A 331     -15.798 -18.772   8.070  1.00  0.85           C  
ATOM   4953  CD1 TRP A 331     -14.474 -19.074   8.077  1.00  0.85           C  
ATOM   4954  CD2 TRP A 331     -16.142 -18.574   6.702  1.00  0.85           C  
ATOM   4955  NE1 TRP A 331     -13.981 -19.088   6.820  1.00  0.85           N  
ATOM   4956  CE2 TRP A 331     -14.977 -18.791   5.960  1.00  0.85           C  
ATOM   4957  CE3 TRP A 331     -17.319 -18.239   6.048  1.00  0.85           C  
ATOM   4958  CZ2 TRP A 331     -14.957 -18.696   4.619  1.00  0.85           C  
ATOM   4959  CZ3 TRP A 331     -17.292 -18.136   4.684  1.00  0.85           C  
ATOM   4960  CH2 TRP A 331     -16.138 -18.365   3.990  1.00  0.85           C  
ATOM   4961  H   TRP A 331     -16.280 -21.166   9.520  1.00  0.85           H  
ATOM   4962  HA  TRP A 331     -15.037 -18.826  10.521  1.00  0.85           H  
ATOM   4963 1HB  TRP A 331     -17.621 -19.199   9.066  1.00  0.85           H  
ATOM   4964 2HB  TRP A 331     -16.935 -17.615   9.438  1.00  0.85           H  
ATOM   4965  HD1 TRP A 331     -13.910 -19.282   8.940  1.00  0.85           H  
ATOM   4966  HE1 TRP A 331     -13.006 -19.295   6.557  1.00  0.85           H  
ATOM   4967  HE3 TRP A 331     -18.240 -18.064   6.611  1.00  0.85           H  
ATOM   4968  HZ2 TRP A 331     -14.048 -18.874   4.059  1.00  0.85           H  
ATOM   4969  HZ3 TRP A 331     -18.213 -17.872   4.169  1.00  0.85           H  
ATOM   4970  HH2 TRP A 331     -16.153 -18.281   2.924  1.00  0.85           H  
ATOM   4971  N   GLU A 332     -17.984 -19.130  11.995  1.00  0.88           N  
ATOM   4972  CA  GLU A 332     -18.677 -18.532  13.149  1.00  0.88           C  
ATOM   4973  C   GLU A 332     -18.435 -19.279  14.437  1.00  0.88           C  
ATOM   4974  O   GLU A 332     -19.377 -19.826  15.008  1.00  0.88           O  
ATOM   4975  CB  GLU A 332     -20.184 -18.455  12.927  1.00  0.88           C  
ATOM   4976  CG  GLU A 332     -20.620 -17.553  11.801  1.00  0.88           C  
ATOM   4977  CD  GLU A 332     -20.641 -18.226  10.478  1.00  0.88           C  
ATOM   4978  OE1 GLU A 332     -21.101 -19.340  10.426  1.00  0.88           O  
ATOM   4979  OE2 GLU A 332     -20.182 -17.655   9.516  1.00  0.88           O  
ATOM   4980  H   GLU A 332     -18.449 -19.778  11.368  1.00  0.88           H  
ATOM   4981  HA  GLU A 332     -18.303 -17.515  13.283  1.00  0.88           H  
ATOM   4982 1HB  GLU A 332     -20.576 -19.456  12.731  1.00  0.88           H  
ATOM   4983 2HB  GLU A 332     -20.667 -18.094  13.840  1.00  0.88           H  
ATOM   4984 1HG  GLU A 332     -21.614 -17.156  12.022  1.00  0.88           H  
ATOM   4985 2HG  GLU A 332     -19.925 -16.726  11.769  1.00  0.88           H  
ATOM   4986  N   LEU A 333     -17.193 -19.324  14.893  1.00  0.92           N  
ATOM   4987  CA  LEU A 333     -16.909 -20.086  16.103  1.00  0.92           C  
ATOM   4988  C   LEU A 333     -16.535 -19.163  17.287  1.00  0.92           C  
ATOM   4989  O   LEU A 333     -17.032 -19.327  18.400  1.00  0.92           O  
ATOM   4990  CB  LEU A 333     -15.786 -21.091  15.845  1.00  0.92           C  
ATOM   4991  CG  LEU A 333     -15.608 -22.110  16.954  1.00  0.92           C  
ATOM   4992  CD1 LEU A 333     -16.893 -23.000  16.968  1.00  0.92           C  
ATOM   4993  CD2 LEU A 333     -14.368 -22.940  16.763  1.00  0.92           C  
ATOM   4994  H   LEU A 333     -16.480 -18.836  14.350  1.00  0.92           H  
ATOM   4995  HA  LEU A 333     -17.806 -20.643  16.382  1.00  0.92           H  
ATOM   4996 1HB  LEU A 333     -15.999 -21.625  14.918  1.00  0.92           H  
ATOM   4997 2HB  LEU A 333     -14.846 -20.551  15.724  1.00  0.92           H  
ATOM   4998  HG  LEU A 333     -15.536 -21.590  17.891  1.00  0.92           H  
ATOM   4999 1HD1 LEU A 333     -16.837 -23.741  17.743  1.00  0.92           H  
ATOM   5000 2HD1 LEU A 333     -17.774 -22.377  17.125  1.00  0.92           H  
ATOM   5001 3HD1 LEU A 333     -16.984 -23.512  16.012  1.00  0.92           H  
ATOM   5002 1HD2 LEU A 333     -14.280 -23.646  17.590  1.00  0.92           H  
ATOM   5003 2HD2 LEU A 333     -14.440 -23.478  15.830  1.00  0.92           H  
ATOM   5004 3HD2 LEU A 333     -13.503 -22.296  16.748  1.00  0.92           H  
ATOM   5005  N   VAL A 334     -15.633 -18.194  17.034  1.00  0.99           N  
ATOM   5006  CA  VAL A 334     -15.137 -17.288  18.090  1.00  0.99           C  
ATOM   5007  C   VAL A 334     -16.035 -16.083  18.320  1.00  0.99           C  
ATOM   5008  O   VAL A 334     -16.385 -15.782  19.464  1.00  0.99           O  
ATOM   5009  CB  VAL A 334     -13.743 -16.702  17.766  1.00  0.99           C  
ATOM   5010  CG1 VAL A 334     -13.347 -15.680  18.863  1.00  0.99           C  
ATOM   5011  CG2 VAL A 334     -12.727 -17.770  17.703  1.00  0.99           C  
ATOM   5012  H   VAL A 334     -15.276 -18.105  16.096  1.00  0.99           H  
ATOM   5013  HA  VAL A 334     -15.069 -17.853  19.019  1.00  0.99           H  
ATOM   5014  HB  VAL A 334     -13.791 -16.177  16.814  1.00  0.99           H  
ATOM   5015 1HG1 VAL A 334     -12.381 -15.252  18.631  1.00  0.99           H  
ATOM   5016 2HG1 VAL A 334     -14.083 -14.888  18.913  1.00  0.99           H  
ATOM   5017 3HG1 VAL A 334     -13.294 -16.180  19.835  1.00  0.99           H  
ATOM   5018 1HG2 VAL A 334     -11.747 -17.341  17.481  1.00  0.99           H  
ATOM   5019 2HG2 VAL A 334     -12.716 -18.229  18.667  1.00  0.99           H  
ATOM   5020 3HG2 VAL A 334     -12.993 -18.497  16.933  1.00  0.99           H  
ATOM   5021  N   ASN A 335     -16.424 -15.415  17.234  1.00  1.12           N  
ATOM   5022  CA  ASN A 335     -17.185 -14.177  17.329  1.00  1.12           C  
ATOM   5023  C   ASN A 335     -18.238 -14.126  16.234  1.00  1.12           C  
ATOM   5024  O   ASN A 335     -18.294 -14.993  15.364  1.00  1.12           O  
ATOM   5025  CB  ASN A 335     -16.244 -12.987  17.247  1.00  1.12           C  
ATOM   5026  CG  ASN A 335     -16.726 -11.732  17.944  1.00  1.12           C  
ATOM   5027  OD1 ASN A 335     -17.922 -11.523  18.161  1.00  1.12           O  
ATOM   5028  ND2 ASN A 335     -15.793 -10.888  18.295  1.00  1.12           N  
ATOM   5029  H   ASN A 335     -16.142 -15.746  16.325  1.00  1.12           H  
ATOM   5030  HA  ASN A 335     -17.701 -14.145  18.287  1.00  1.12           H  
ATOM   5031 1HB  ASN A 335     -15.321 -13.267  17.719  1.00  1.12           H  
ATOM   5032 2HB  ASN A 335     -16.033 -12.757  16.202  1.00  1.12           H  
ATOM   5033 1HD2 ASN A 335     -16.035 -10.036  18.758  1.00  1.12           H  
ATOM   5034 2HD2 ASN A 335     -14.837 -11.097  18.090  1.00  1.12           H  
ATOM   5035  N   ASP A 336     -19.100 -13.137  16.337  1.00  1.32           N  
ATOM   5036  CA  ASP A 336     -20.227 -12.934  15.445  1.00  1.32           C  
ATOM   5037  C   ASP A 336     -19.808 -12.643  13.999  1.00  1.32           C  
ATOM   5038  O   ASP A 336     -18.795 -11.983  13.752  1.00  1.32           O  
ATOM   5039  CB  ASP A 336     -21.054 -11.762  15.960  1.00  1.32           C  
ATOM   5040  CG  ASP A 336     -21.692 -11.987  17.362  1.00  1.32           C  
ATOM   5041  OD1 ASP A 336     -21.618 -13.088  17.913  1.00  1.32           O  
ATOM   5042  OD2 ASP A 336     -22.276 -11.055  17.853  1.00  1.32           O  
ATOM   5043  H   ASP A 336     -18.952 -12.474  17.089  1.00  1.32           H  
ATOM   5044  HA  ASP A 336     -20.837 -13.837  15.440  1.00  1.32           H  
ATOM   5045 1HB  ASP A 336     -20.422 -10.876  16.007  1.00  1.32           H  
ATOM   5046 2HB  ASP A 336     -21.847 -11.554  15.243  1.00  1.32           H  
ATOM   5047  N   ASN A 337     -20.638 -13.082  13.053  1.00  1.62           N  
ATOM   5048  CA  ASN A 337     -20.483 -12.796  11.619  1.00  1.62           C  
ATOM   5049  C   ASN A 337     -21.672 -12.016  11.116  1.00  1.62           C  
ATOM   5050  O   ASN A 337     -22.794 -12.219  11.572  1.00  1.62           O  
ATOM   5051  CB  ASN A 337     -20.307 -14.052  10.789  1.00  1.62           C  
ATOM   5052  CG  ASN A 337     -20.384 -13.797   9.272  1.00  1.62           C  
ATOM   5053  OD1 ASN A 337     -21.488 -13.926   8.729  1.00  1.62           O  
ATOM   5054  ND2 ASN A 337     -19.304 -13.452   8.599  1.00  1.62           N  
ATOM   5055  H   ASN A 337     -21.429 -13.660  13.345  1.00  1.62           H  
ATOM   5056  HA  ASN A 337     -19.600 -12.169  11.481  1.00  1.62           H  
ATOM   5057 1HB  ASN A 337     -19.344 -14.511  11.020  1.00  1.62           H  
ATOM   5058 2HB  ASN A 337     -21.086 -14.762  11.055  1.00  1.62           H  
ATOM   5059 1HD2 ASN A 337     -19.371 -13.286   7.617  1.00  1.62           H  
ATOM   5060 2HD2 ASN A 337     -18.393 -13.344   9.038  1.00  1.62           H  
ATOM   5061  N   HIS A 338     -21.445 -11.066  10.227  1.00  2.00           N  
ATOM   5062  CA  HIS A 338     -22.589 -10.342   9.696  1.00  2.00           C  
ATOM   5063  C   HIS A 338     -22.746 -10.600   8.195  1.00  2.00           C  
ATOM   5064  O   HIS A 338     -21.761 -10.605   7.450  1.00  2.00           O  
ATOM   5065  CB  HIS A 338     -22.446  -8.827   9.916  1.00  2.00           C  
ATOM   5066  CG  HIS A 338     -22.359  -8.317  11.372  1.00  2.00           C  
ATOM   5067  ND1 HIS A 338     -22.374  -6.964  11.668  1.00  2.00           N  
ATOM   5068  CD2 HIS A 338     -22.229  -8.948  12.576  1.00  2.00           C  
ATOM   5069  CE1 HIS A 338     -22.268  -6.793  12.972  1.00  2.00           C  
ATOM   5070  NE2 HIS A 338     -22.177  -7.972  13.542  1.00  2.00           N  
ATOM   5071  H   HIS A 338     -20.509 -10.882   9.890  1.00  2.00           H  
ATOM   5072  HA  HIS A 338     -23.504 -10.673  10.179  1.00  2.00           H  
ATOM   5073 1HB  HIS A 338     -21.552  -8.490   9.398  1.00  2.00           H  
ATOM   5074 2HB  HIS A 338     -23.298  -8.331   9.445  1.00  2.00           H  
ATOM   5075  HD2 HIS A 338     -22.174 -10.002  12.777  1.00  2.00           H  
ATOM   5076  HE1 HIS A 338     -22.254  -5.833  13.486  1.00  2.00           H  
ATOM   5077  HE2 HIS A 338     -22.084  -8.140  14.534  1.00  2.00           H  
ATOM   5078  N   VAL A 339     -23.993 -10.788   7.766  1.00  2.38           N  
ATOM   5079  CA  VAL A 339     -24.351 -10.949   6.358  1.00  2.38           C  
ATOM   5080  C   VAL A 339     -25.374  -9.883   5.994  1.00  2.38           C  
ATOM   5081  O   VAL A 339     -26.495  -9.881   6.506  1.00  2.38           O  
ATOM   5082  CB  VAL A 339     -24.945 -12.352   6.088  1.00  2.38           C  
ATOM   5083  CG1 VAL A 339     -25.348 -12.475   4.624  1.00  2.38           C  
ATOM   5084  CG2 VAL A 339     -23.913 -13.425   6.422  1.00  2.38           C  
ATOM   5085  H   VAL A 339     -24.740 -10.787   8.461  1.00  2.38           H  
ATOM   5086  HA  VAL A 339     -23.460 -10.814   5.745  1.00  2.38           H  
ATOM   5087  HB  VAL A 339     -25.837 -12.488   6.702  1.00  2.38           H  
ATOM   5088 1HG1 VAL A 339     -25.768 -13.455   4.436  1.00  2.38           H  
ATOM   5089 2HG1 VAL A 339     -26.088 -11.713   4.384  1.00  2.38           H  
ATOM   5090 3HG1 VAL A 339     -24.470 -12.337   3.994  1.00  2.38           H  
ATOM   5091 1HG2 VAL A 339     -24.337 -14.412   6.238  1.00  2.38           H  
ATOM   5092 2HG2 VAL A 339     -23.030 -13.287   5.799  1.00  2.38           H  
ATOM   5093 3HG2 VAL A 339     -23.627 -13.347   7.452  1.00  2.38           H  
ATOM   5094  N   GLY A 340     -25.019  -8.964   5.107  1.00  2.64           N  
ATOM   5095  CA  GLY A 340     -25.956  -7.875   4.862  1.00  2.64           C  
ATOM   5096  C   GLY A 340     -26.172  -7.155   6.195  1.00  2.64           C  
ATOM   5097  O   GLY A 340     -25.204  -6.699   6.822  1.00  2.64           O  
ATOM   5098  H   GLY A 340     -24.114  -8.995   4.659  1.00  2.64           H  
ATOM   5099 1HA  GLY A 340     -25.552  -7.186   4.120  1.00  2.64           H  
ATOM   5100 2HA  GLY A 340     -26.900  -8.266   4.483  1.00  2.64           H  
ATOM   5101  N   ASP A 341     -27.436  -7.040   6.611  1.00  2.69           N  
ATOM   5102  CA  ASP A 341     -27.789  -6.381   7.866  1.00  2.69           C  
ATOM   5103  C   ASP A 341     -28.159  -7.382   8.982  1.00  2.69           C  
ATOM   5104  O   ASP A 341     -28.698  -6.986  10.018  1.00  2.69           O  
ATOM   5105  CB  ASP A 341     -28.950  -5.414   7.635  1.00  2.69           C  
ATOM   5106  CG  ASP A 341     -28.577  -4.269   6.692  1.00  2.69           C  
ATOM   5107  OD1 ASP A 341     -27.501  -3.732   6.831  1.00  2.69           O  
ATOM   5108  OD2 ASP A 341     -29.366  -3.956   5.833  1.00  2.69           O  
ATOM   5109  H   ASP A 341     -28.172  -7.439   6.046  1.00  2.69           H  
ATOM   5110  HA  ASP A 341     -26.928  -5.807   8.207  1.00  2.69           H  
ATOM   5111 1HB  ASP A 341     -29.798  -5.955   7.217  1.00  2.69           H  
ATOM   5112 2HB  ASP A 341     -29.266  -4.992   8.589  1.00  2.69           H  
ATOM   5113  N   GLN A 342     -27.892  -8.676   8.760  1.00  2.52           N  
ATOM   5114  CA  GLN A 342     -28.222  -9.725   9.732  1.00  2.52           C  
ATOM   5115  C   GLN A 342     -27.011 -10.260  10.490  1.00  2.52           C  
ATOM   5116  O   GLN A 342     -25.986 -10.631   9.910  1.00  2.52           O  
ATOM   5117  CB  GLN A 342     -28.943 -10.898   9.066  1.00  2.52           C  
ATOM   5118  CG  GLN A 342     -29.262 -12.074  10.021  1.00  2.52           C  
ATOM   5119  CD  GLN A 342     -30.335 -11.759  11.065  1.00  2.52           C  
ATOM   5120  OE1 GLN A 342     -31.448 -11.334  10.729  1.00  2.52           O  
ATOM   5121  NE2 GLN A 342     -30.022 -11.985  12.343  1.00  2.52           N  
ATOM   5122  H   GLN A 342     -27.440  -8.956   7.891  1.00  2.52           H  
ATOM   5123  HA  GLN A 342     -28.901  -9.297  10.468  1.00  2.52           H  
ATOM   5124 1HB  GLN A 342     -29.881 -10.552   8.630  1.00  2.52           H  
ATOM   5125 2HB  GLN A 342     -28.327 -11.284   8.249  1.00  2.52           H  
ATOM   5126 1HG  GLN A 342     -29.618 -12.887   9.444  1.00  2.52           H  
ATOM   5127 2HG  GLN A 342     -28.357 -12.377  10.540  1.00  2.52           H  
ATOM   5128 1HE2 GLN A 342     -30.692 -11.805  13.061  1.00  2.52           H  
ATOM   5129 2HE2 GLN A 342     -29.097 -12.352  12.603  1.00  2.52           H  
ATOM   5130  N   VAL A 343     -27.134 -10.306  11.803  1.00  2.21           N  
ATOM   5131  CA  VAL A 343     -26.076 -10.849  12.638  1.00  2.21           C  
ATOM   5132  C   VAL A 343     -26.263 -12.354  12.843  1.00  2.21           C  
ATOM   5133  O   VAL A 343     -27.376 -12.831  13.090  1.00  2.21           O  
ATOM   5134  CB  VAL A 343     -26.034 -10.140  13.998  1.00  2.21           C  
ATOM   5135  CG1 VAL A 343     -24.937 -10.768  14.888  1.00  2.21           C  
ATOM   5136  CG2 VAL A 343     -25.813  -8.658  13.764  1.00  2.21           C  
ATOM   5137  H   VAL A 343     -27.984  -9.964  12.232  1.00  2.21           H  
ATOM   5138  HA  VAL A 343     -25.119 -10.687  12.138  1.00  2.21           H  
ATOM   5139  HB  VAL A 343     -26.983 -10.281  14.514  1.00  2.21           H  
ATOM   5140 1HG1 VAL A 343     -24.911 -10.267  15.855  1.00  2.21           H  
ATOM   5141 2HG1 VAL A 343     -25.139 -11.819  15.048  1.00  2.21           H  
ATOM   5142 3HG1 VAL A 343     -23.972 -10.658  14.404  1.00  2.21           H  
ATOM   5143 1HG2 VAL A 343     -25.790  -8.133  14.718  1.00  2.21           H  
ATOM   5144 2HG2 VAL A 343     -24.883  -8.509  13.252  1.00  2.21           H  
ATOM   5145 3HG2 VAL A 343     -26.623  -8.260  13.152  1.00  2.21           H  
ATOM   5146  N   LEU A 344     -25.167 -13.092  12.693  1.00  1.86           N  
ATOM   5147  CA  LEU A 344     -25.072 -14.534  12.878  1.00  1.86           C  
ATOM   5148  C   LEU A 344     -24.156 -14.747  14.093  1.00  1.86           C  
ATOM   5149  O   LEU A 344     -22.931 -14.772  13.940  1.00  1.86           O  
ATOM   5150  CB  LEU A 344     -24.450 -15.220  11.645  1.00  1.86           C  
ATOM   5151  CG  LEU A 344     -25.331 -15.347  10.382  1.00  1.86           C  
ATOM   5152  CD1 LEU A 344     -25.484 -13.981   9.718  1.00  1.86           C  
ATOM   5153  CD2 LEU A 344     -24.691 -16.332   9.405  1.00  1.86           C  
ATOM   5154  H   LEU A 344     -24.314 -12.615  12.427  1.00  1.86           H  
ATOM   5155  HA  LEU A 344     -26.058 -14.956  13.041  1.00  1.86           H  
ATOM   5156 1HB  LEU A 344     -23.563 -14.664  11.356  1.00  1.86           H  
ATOM   5157 2HB  LEU A 344     -24.135 -16.226  11.928  1.00  1.86           H  
ATOM   5158  HG  LEU A 344     -26.301 -15.705  10.663  1.00  1.86           H  
ATOM   5159 1HD1 LEU A 344     -26.096 -14.070   8.823  1.00  1.86           H  
ATOM   5160 2HD1 LEU A 344     -25.945 -13.290  10.382  1.00  1.86           H  
ATOM   5161 3HD1 LEU A 344     -24.504 -13.606   9.452  1.00  1.86           H  
ATOM   5162 1HD2 LEU A 344     -25.319 -16.424   8.514  1.00  1.86           H  
ATOM   5163 2HD2 LEU A 344     -23.700 -15.964   9.115  1.00  1.86           H  
ATOM   5164 3HD2 LEU A 344     -24.586 -17.308   9.876  1.00  1.86           H  
ATOM   5165  N   PRO A 345     -24.704 -14.792  15.325  1.00  1.55           N  
ATOM   5166  CA  PRO A 345     -23.966 -14.796  16.573  1.00  1.55           C  
ATOM   5167  C   PRO A 345     -23.000 -15.951  16.596  1.00  1.55           C  
ATOM   5168  O   PRO A 345     -23.319 -17.011  16.056  1.00  1.55           O  
ATOM   5169  CB  PRO A 345     -25.059 -14.995  17.625  1.00  1.55           C  
ATOM   5170  CG  PRO A 345     -26.310 -14.471  16.973  1.00  1.55           C  
ATOM   5171  CD  PRO A 345     -26.170 -14.853  15.515  1.00  1.55           C  
ATOM   5172  HA  PRO A 345     -23.462 -13.841  16.692  1.00  1.55           H  
ATOM   5173 1HB  PRO A 345     -25.117 -16.057  17.909  1.00  1.55           H  
ATOM   5174 2HB  PRO A 345     -24.788 -14.436  18.534  1.00  1.55           H  
ATOM   5175 1HG  PRO A 345     -27.204 -14.910  17.445  1.00  1.55           H  
ATOM   5176 2HG  PRO A 345     -26.377 -13.381  17.116  1.00  1.55           H  
ATOM   5177 1HD  PRO A 345     -26.549 -15.870  15.328  1.00  1.55           H  
ATOM   5178 2HD  PRO A 345     -26.697 -14.106  14.955  1.00  1.55           H  
ATOM   5179  N   ALA A 346     -21.845 -15.777  17.242  1.00  1.31           N  
ATOM   5180  CA  ALA A 346     -20.882 -16.876  17.275  1.00  1.31           C  
ATOM   5181  C   ALA A 346     -21.567 -18.136  17.696  1.00  1.31           C  
ATOM   5182  O   ALA A 346     -22.169 -18.219  18.772  1.00  1.31           O  
ATOM   5183  CB  ALA A 346     -19.768 -16.629  18.265  1.00  1.31           C  
ATOM   5184  H   ALA A 346     -21.634 -14.862  17.652  1.00  1.31           H  
ATOM   5185  HA  ALA A 346     -20.471 -17.003  16.271  1.00  1.31           H  
ATOM   5186 1HB  ALA A 346     -19.072 -17.470  18.253  1.00  1.31           H  
ATOM   5187 2HB  ALA A 346     -19.271 -15.762  18.015  1.00  1.31           H  
ATOM   5188 3HB  ALA A 346     -20.185 -16.521  19.260  1.00  1.31           H  
ATOM   5189  N   ARG A 347     -21.420 -19.162  16.900  1.00  1.15           N  
ATOM   5190  CA  ARG A 347     -22.062 -20.403  17.206  1.00  1.15           C  
ATOM   5191  C   ARG A 347     -21.050 -21.249  17.927  1.00  1.15           C  
ATOM   5192  O   ARG A 347     -20.364 -22.068  17.339  1.00  1.15           O  
ATOM   5193  CB  ARG A 347     -22.568 -21.024  15.943  1.00  1.15           C  
ATOM   5194  CG  ARG A 347     -23.579 -20.165  15.220  1.00  1.15           C  
ATOM   5195  CD  ARG A 347     -24.058 -20.741  13.947  1.00  1.15           C  
ATOM   5196  NE  ARG A 347     -24.987 -19.813  13.293  1.00  1.15           N  
ATOM   5197  CZ  ARG A 347     -25.545 -19.980  12.078  1.00  1.15           C  
ATOM   5198  NH1 ARG A 347     -25.290 -21.053  11.370  1.00  1.15           N  
ATOM   5199  NH2 ARG A 347     -26.358 -19.053  11.600  1.00  1.15           N  
ATOM   5200  H   ARG A 347     -20.862 -19.100  16.051  1.00  1.15           H  
ATOM   5201  HA  ARG A 347     -22.909 -20.223  17.868  1.00  1.15           H  
ATOM   5202 1HB  ARG A 347     -21.747 -21.290  15.272  1.00  1.15           H  
ATOM   5203 2HB  ARG A 347     -23.093 -21.886  16.229  1.00  1.15           H  
ATOM   5204 1HG  ARG A 347     -24.434 -19.981  15.866  1.00  1.15           H  
ATOM   5205 2HG  ARG A 347     -23.102 -19.219  14.973  1.00  1.15           H  
ATOM   5206 1HD  ARG A 347     -23.217 -20.919  13.274  1.00  1.15           H  
ATOM   5207 2HD  ARG A 347     -24.577 -21.677  14.138  1.00  1.15           H  
ATOM   5208  HE  ARG A 347     -25.211 -18.965  13.793  1.00  1.15           H  
ATOM   5209 1HH1 ARG A 347     -24.683 -21.795  11.748  1.00  1.15           H  
ATOM   5210 2HH1 ARG A 347     -25.704 -21.161  10.460  1.00  1.15           H  
ATOM   5211 1HH2 ARG A 347     -26.572 -18.237  12.154  1.00  1.15           H  
ATOM   5212 2HH2 ARG A 347     -26.781 -19.173  10.691  1.00  1.15           H  
ATOM   5213  N   ALA A 348     -20.845 -20.943  19.184  1.00  1.04           N  
ATOM   5214  CA  ALA A 348     -19.769 -21.603  19.908  1.00  1.04           C  
ATOM   5215  C   ALA A 348     -20.125 -23.001  20.472  1.00  1.04           C  
ATOM   5216  O   ALA A 348     -19.241 -23.809  20.739  1.00  1.04           O  
ATOM   5217  CB  ALA A 348     -19.304 -20.691  20.980  1.00  1.04           C  
ATOM   5218  H   ALA A 348     -21.429 -20.211  19.593  1.00  1.04           H  
ATOM   5219  HA  ALA A 348     -18.945 -21.732  19.208  1.00  1.04           H  
ATOM   5220 1HB  ALA A 348     -18.468 -21.134  21.440  1.00  1.04           H  
ATOM   5221 2HB  ALA A 348     -19.019 -19.743  20.521  1.00  1.04           H  
ATOM   5222 3HB  ALA A 348     -20.082 -20.526  21.697  1.00  1.04           H  
ATOM   5223  N   TRP A 349     -21.409 -23.307  20.623  1.00  0.98           N  
ATOM   5224  CA  TRP A 349     -21.837 -24.627  21.102  1.00  0.98           C  
ATOM   5225  C   TRP A 349     -21.289 -25.191  22.421  1.00  0.98           C  
ATOM   5226  O   TRP A 349     -20.365 -26.010  22.440  1.00  0.98           O  
ATOM   5227  CB  TRP A 349     -21.707 -25.644  19.998  1.00  0.98           C  
ATOM   5228  CG  TRP A 349     -22.687 -25.358  18.968  1.00  0.98           C  
ATOM   5229  CD1 TRP A 349     -24.014 -25.425  19.086  1.00  0.98           C  
ATOM   5230  CD2 TRP A 349     -22.434 -24.955  17.666  1.00  0.98           C  
ATOM   5231  NE1 TRP A 349     -24.607 -25.101  17.907  1.00  0.98           N  
ATOM   5232  CE2 TRP A 349     -23.654 -24.820  17.027  1.00  0.98           C  
ATOM   5233  CE3 TRP A 349     -21.328 -24.705  17.007  1.00  0.98           C  
ATOM   5234  CZ2 TRP A 349     -23.742 -24.451  15.725  1.00  0.98           C  
ATOM   5235  CZ3 TRP A 349     -21.406 -24.321  15.737  1.00  0.98           C  
ATOM   5236  CH2 TRP A 349     -22.569 -24.203  15.080  1.00  0.98           C  
ATOM   5237  H   TRP A 349     -22.119 -22.614  20.404  1.00  0.98           H  
ATOM   5238  HA  TRP A 349     -22.913 -24.537  21.258  1.00  0.98           H  
ATOM   5239 1HB  TRP A 349     -20.715 -25.603  19.552  1.00  0.98           H  
ATOM   5240 2HB  TRP A 349     -21.855 -26.644  20.366  1.00  0.98           H  
ATOM   5241  HD1 TRP A 349     -24.520 -25.694  19.985  1.00  0.98           H  
ATOM   5242  HE1 TRP A 349     -25.601 -25.072  17.713  1.00  0.98           H  
ATOM   5243  HE3 TRP A 349     -20.361 -24.792  17.502  1.00  0.98           H  
ATOM   5244  HZ2 TRP A 349     -24.673 -24.346  15.218  1.00  0.98           H  
ATOM   5245  HZ3 TRP A 349     -20.493 -24.117  15.272  1.00  0.98           H  
ATOM   5246  HH2 TRP A 349     -22.563 -23.889  14.039  1.00  0.98           H  
ATOM   5247  N   GLY A 350     -21.816 -24.693  23.538  1.00  0.93           N  
ATOM   5248  CA  GLY A 350     -21.468 -25.213  24.868  1.00  0.93           C  
ATOM   5249  C   GLY A 350     -20.452 -24.381  25.624  1.00  0.93           C  
ATOM   5250  O   GLY A 350     -20.324 -24.495  26.840  1.00  0.93           O  
ATOM   5251  H   GLY A 350     -22.539 -23.981  23.459  1.00  0.93           H  
ATOM   5252 1HA  GLY A 350     -22.379 -25.291  25.461  1.00  0.93           H  
ATOM   5253 2HA  GLY A 350     -21.086 -26.229  24.761  1.00  0.93           H  
ATOM   5254  N   VAL A 351     -19.772 -23.510  24.910  1.00  0.89           N  
ATOM   5255  CA  VAL A 351     -18.787 -22.615  25.493  1.00  0.89           C  
ATOM   5256  C   VAL A 351     -19.300 -21.201  25.201  1.00  0.89           C  
ATOM   5257  O   VAL A 351     -18.595 -20.202  25.287  1.00  0.89           O  
ATOM   5258  CB  VAL A 351     -17.423 -22.877  24.871  1.00  0.89           C  
ATOM   5259  CG1 VAL A 351     -16.972 -24.290  25.149  1.00  0.89           C  
ATOM   5260  CG2 VAL A 351     -17.498 -22.620  23.514  1.00  0.89           C  
ATOM   5261  H   VAL A 351     -19.922 -23.491  23.908  1.00  0.89           H  
ATOM   5262  HA  VAL A 351     -18.733 -22.767  26.572  1.00  0.89           H  
ATOM   5263  HB  VAL A 351     -16.709 -22.232  25.301  1.00  0.89           H  
ATOM   5264 1HG1 VAL A 351     -16.007 -24.451  24.694  1.00  0.89           H  
ATOM   5265 2HG1 VAL A 351     -16.912 -24.455  26.225  1.00  0.89           H  
ATOM   5266 3HG1 VAL A 351     -17.689 -24.980  24.714  1.00  0.89           H  
ATOM   5267 1HG2 VAL A 351     -16.534 -22.782  23.099  1.00  0.89           H  
ATOM   5268 2HG2 VAL A 351     -18.227 -23.278  23.042  1.00  0.89           H  
ATOM   5269 3HG2 VAL A 351     -17.790 -21.597  23.399  1.00  0.89           H  
ATOM   5270  N   GLU A 352     -20.589 -21.163  24.877  1.00  0.85           N  
ATOM   5271  CA  GLU A 352     -21.390 -19.994  24.515  1.00  0.85           C  
ATOM   5272  C   GLU A 352     -21.503 -18.966  25.628  1.00  0.85           C  
ATOM   5273  O   GLU A 352     -21.751 -17.789  25.376  1.00  0.85           O  
ATOM   5274  CB  GLU A 352     -22.769 -20.494  24.087  1.00  0.85           C  
ATOM   5275  CG  GLU A 352     -22.702 -21.210  22.774  1.00  0.85           C  
ATOM   5276  CD  GLU A 352     -23.921 -21.965  22.380  1.00  0.85           C  
ATOM   5277  OE1 GLU A 352     -24.569 -22.515  23.241  1.00  0.85           O  
ATOM   5278  OE2 GLU A 352     -24.206 -22.013  21.203  1.00  0.85           O  
ATOM   5279  H   GLU A 352     -21.061 -22.052  24.876  1.00  0.85           H  
ATOM   5280  HA  GLU A 352     -20.916 -19.505  23.663  1.00  0.85           H  
ATOM   5281 1HB  GLU A 352     -23.162 -21.181  24.837  1.00  0.85           H  
ATOM   5282 2HB  GLU A 352     -23.462 -19.656  24.000  1.00  0.85           H  
ATOM   5283 1HG  GLU A 352     -22.480 -20.484  21.993  1.00  0.85           H  
ATOM   5284 2HG  GLU A 352     -21.865 -21.890  22.842  1.00  0.85           H  
ATOM   5285  N   GLU A 353     -21.312 -19.420  26.859  1.00  0.80           N  
ATOM   5286  CA  GLU A 353     -21.387 -18.573  28.037  1.00  0.80           C  
ATOM   5287  C   GLU A 353     -20.059 -17.854  28.296  1.00  0.80           C  
ATOM   5288  O   GLU A 353     -19.950 -17.065  29.236  1.00  0.80           O  
ATOM   5289  CB  GLU A 353     -21.769 -19.417  29.253  1.00  0.80           C  
ATOM   5290  CG  GLU A 353     -23.170 -20.027  29.170  1.00  0.80           C  
ATOM   5291  CD  GLU A 353     -23.528 -20.888  30.362  1.00  0.80           C  
ATOM   5292  OE1 GLU A 353     -22.712 -21.029  31.242  1.00  0.80           O  
ATOM   5293  OE2 GLU A 353     -24.621 -21.406  30.386  1.00  0.80           O  
ATOM   5294  H   GLU A 353     -21.109 -20.400  26.980  1.00  0.80           H  
ATOM   5295  HA  GLU A 353     -22.156 -17.818  27.872  1.00  0.80           H  
ATOM   5296 1HB  GLU A 353     -21.052 -20.231  29.367  1.00  0.80           H  
ATOM   5297 2HB  GLU A 353     -21.718 -18.804  30.152  1.00  0.80           H  
ATOM   5298 1HG  GLU A 353     -23.899 -19.222  29.086  1.00  0.80           H  
ATOM   5299 2HG  GLU A 353     -23.233 -20.629  28.263  1.00  0.80           H  
ATOM   5300  N   LEU A 354     -19.049 -18.144  27.473  1.00  0.76           N  
ATOM   5301  CA  LEU A 354     -17.728 -17.549  27.604  1.00  0.76           C  
ATOM   5302  C   LEU A 354     -17.567 -16.338  26.685  1.00  0.76           C  
ATOM   5303  O   LEU A 354     -18.318 -16.161  25.724  1.00  0.76           O  
ATOM   5304  CB  LEU A 354     -16.654 -18.572  27.269  1.00  0.76           C  
ATOM   5305  CG  LEU A 354     -16.664 -19.840  28.066  1.00  0.76           C  
ATOM   5306  CD1 LEU A 354     -15.530 -20.702  27.577  1.00  0.76           C  
ATOM   5307  CD2 LEU A 354     -16.547 -19.517  29.540  1.00  0.76           C  
ATOM   5308  H   LEU A 354     -19.179 -18.809  26.713  1.00  0.76           H  
ATOM   5309  HA  LEU A 354     -17.589 -17.218  28.633  1.00  0.76           H  
ATOM   5310 1HB  LEU A 354     -16.734 -18.832  26.221  1.00  0.76           H  
ATOM   5311 2HB  LEU A 354     -15.711 -18.117  27.426  1.00  0.76           H  
ATOM   5312  HG  LEU A 354     -17.596 -20.379  27.882  1.00  0.76           H  
ATOM   5313 1HD1 LEU A 354     -15.528 -21.645  28.120  1.00  0.76           H  
ATOM   5314 2HD1 LEU A 354     -15.652 -20.878  26.531  1.00  0.76           H  
ATOM   5315 3HD1 LEU A 354     -14.592 -20.184  27.740  1.00  0.76           H  
ATOM   5316 1HD2 LEU A 354     -16.552 -20.438  30.120  1.00  0.76           H  
ATOM   5317 2HD2 LEU A 354     -15.613 -18.976  29.720  1.00  0.76           H  
ATOM   5318 3HD2 LEU A 354     -17.389 -18.892  29.841  1.00  0.76           H  
ATOM   5319  N   THR A 355     -16.587 -15.494  26.978  1.00  0.72           N  
ATOM   5320  CA  THR A 355     -16.299 -14.344  26.128  1.00  0.72           C  
ATOM   5321  C   THR A 355     -15.507 -14.797  24.897  1.00  0.72           C  
ATOM   5322  O   THR A 355     -14.939 -15.881  24.942  1.00  0.72           O  
ATOM   5323  CB  THR A 355     -15.465 -13.342  26.944  1.00  0.72           C  
ATOM   5324  OG1 THR A 355     -14.234 -13.994  27.349  1.00  0.72           O  
ATOM   5325  CG2 THR A 355     -16.233 -12.907  28.175  1.00  0.72           C  
ATOM   5326  H   THR A 355     -16.000 -15.666  27.804  1.00  0.72           H  
ATOM   5327  HA  THR A 355     -17.243 -13.894  25.835  1.00  0.72           H  
ATOM   5328  HB  THR A 355     -15.224 -12.475  26.352  1.00  0.72           H  
ATOM   5329  HG1 THR A 355     -14.457 -14.670  28.048  1.00  0.72           H  
ATOM   5330 1HG2 THR A 355     -15.628 -12.212  28.758  1.00  0.72           H  
ATOM   5331 2HG2 THR A 355     -17.159 -12.420  27.874  1.00  0.72           H  
ATOM   5332 3HG2 THR A 355     -16.463 -13.785  28.784  1.00  0.72           H  
ATOM   5333  N   PRO A 356     -15.438 -14.019  23.787  1.00  0.69           N  
ATOM   5334  CA  PRO A 356     -14.611 -14.282  22.604  1.00  0.69           C  
ATOM   5335  C   PRO A 356     -13.157 -14.534  22.972  1.00  0.69           C  
ATOM   5336  O   PRO A 356     -12.454 -15.305  22.320  1.00  0.69           O  
ATOM   5337  CB  PRO A 356     -14.741 -12.987  21.807  1.00  0.69           C  
ATOM   5338  CG  PRO A 356     -16.096 -12.444  22.183  1.00  0.69           C  
ATOM   5339  CD  PRO A 356     -16.271 -12.798  23.660  1.00  0.69           C  
ATOM   5340  HA  PRO A 356     -15.031 -15.130  22.042  1.00  0.69           H  
ATOM   5341 1HB  PRO A 356     -13.912 -12.303  22.063  1.00  0.69           H  
ATOM   5342 2HB  PRO A 356     -14.657 -13.202  20.730  1.00  0.69           H  
ATOM   5343 1HG  PRO A 356     -16.116 -11.359  22.008  1.00  0.69           H  
ATOM   5344 2HG  PRO A 356     -16.863 -12.873  21.533  1.00  0.69           H  
ATOM   5345 1HD  PRO A 356     -15.892 -11.982  24.281  1.00  0.69           H  
ATOM   5346 2HD  PRO A 356     -17.327 -13.019  23.845  1.00  0.69           H  
ATOM   5347  N   HIS A 357     -12.704 -13.908  24.055  1.00  0.66           N  
ATOM   5348  CA  HIS A 357     -11.335 -14.083  24.495  1.00  0.66           C  
ATOM   5349  C   HIS A 357     -11.179 -15.474  25.067  1.00  0.66           C  
ATOM   5350  O   HIS A 357     -10.296 -16.220  24.647  1.00  0.66           O  
ATOM   5351  CB  HIS A 357     -10.990 -13.005  25.529  1.00  0.66           C  
ATOM   5352  CG  HIS A 357     -10.801 -11.624  24.934  1.00  0.66           C  
ATOM   5353  ND1 HIS A 357     -11.864 -10.818  24.576  1.00  0.66           N  
ATOM   5354  CD2 HIS A 357      -9.677 -10.907  24.654  1.00  0.66           C  
ATOM   5355  CE1 HIS A 357     -11.406  -9.672  24.091  1.00  0.66           C  
ATOM   5356  NE2 HIS A 357     -10.090  -9.693  24.131  1.00  0.66           N  
ATOM   5357  H   HIS A 357     -13.305 -13.289  24.575  1.00  0.66           H  
ATOM   5358  HA  HIS A 357     -10.649 -14.000  23.662  1.00  0.66           H  
ATOM   5359 1HB  HIS A 357     -11.806 -12.943  26.252  1.00  0.66           H  
ATOM   5360 2HB  HIS A 357     -10.112 -13.270  26.080  1.00  0.66           H  
ATOM   5361  HD2 HIS A 357      -8.645 -11.227  24.812  1.00  0.66           H  
ATOM   5362  HE1 HIS A 357     -12.015  -8.844  23.730  1.00  0.66           H  
ATOM   5363  HE2 HIS A 357      -9.470  -8.908  23.818  1.00  0.66           H  
ATOM   5364  N   GLU A 358     -12.084 -15.863  25.958  1.00  0.64           N  
ATOM   5365  CA  GLU A 358     -12.020 -17.202  26.538  1.00  0.64           C  
ATOM   5366  C   GLU A 358     -12.268 -18.274  25.467  1.00  0.64           C  
ATOM   5367  O   GLU A 358     -11.646 -19.343  25.468  1.00  0.64           O  
ATOM   5368  CB  GLU A 358     -13.027 -17.291  27.663  1.00  0.64           C  
ATOM   5369  CG  GLU A 358     -12.675 -16.486  28.894  1.00  0.64           C  
ATOM   5370  CD  GLU A 358     -13.841 -16.318  29.816  1.00  0.64           C  
ATOM   5371  OE1 GLU A 358     -14.900 -15.971  29.314  1.00  0.64           O  
ATOM   5372  OE2 GLU A 358     -13.702 -16.534  30.996  1.00  0.64           O  
ATOM   5373  H   GLU A 358     -12.820 -15.217  26.260  1.00  0.64           H  
ATOM   5374  HA  GLU A 358     -11.020 -17.353  26.950  1.00  0.64           H  
ATOM   5375 1HB  GLU A 358     -13.959 -16.894  27.301  1.00  0.64           H  
ATOM   5376 2HB  GLU A 358     -13.179 -18.324  27.950  1.00  0.64           H  
ATOM   5377 1HG  GLU A 358     -11.867 -16.988  29.427  1.00  0.64           H  
ATOM   5378 2HG  GLU A 358     -12.313 -15.506  28.581  1.00  0.64           H  
ATOM   5379  N   ARG A 359     -13.178 -17.997  24.526  1.00  0.63           N  
ATOM   5380  CA  ARG A 359     -13.428 -18.967  23.473  1.00  0.63           C  
ATOM   5381  C   ARG A 359     -12.162 -19.167  22.657  1.00  0.63           C  
ATOM   5382  O   ARG A 359     -11.774 -20.303  22.369  1.00  0.63           O  
ATOM   5383  CB  ARG A 359     -14.586 -18.536  22.577  1.00  0.63           C  
ATOM   5384  CG  ARG A 359     -15.953 -18.680  23.222  1.00  0.63           C  
ATOM   5385  CD  ARG A 359     -17.029 -18.603  22.233  1.00  0.63           C  
ATOM   5386  NE  ARG A 359     -17.235 -17.303  21.625  1.00  0.63           N  
ATOM   5387  CZ  ARG A 359     -18.074 -16.382  22.093  1.00  0.63           C  
ATOM   5388  NH1 ARG A 359     -18.759 -16.613  23.175  1.00  0.63           N  
ATOM   5389  NH2 ARG A 359     -18.203 -15.255  21.435  1.00  0.63           N  
ATOM   5390  H   ARG A 359     -13.698 -17.126  24.558  1.00  0.63           H  
ATOM   5391  HA  ARG A 359     -13.699 -19.915  23.934  1.00  0.63           H  
ATOM   5392 1HB  ARG A 359     -14.465 -17.482  22.341  1.00  0.63           H  
ATOM   5393 2HB  ARG A 359     -14.582 -19.064  21.636  1.00  0.63           H  
ATOM   5394 1HG  ARG A 359     -16.025 -19.645  23.732  1.00  0.63           H  
ATOM   5395 2HG  ARG A 359     -16.105 -17.881  23.944  1.00  0.63           H  
ATOM   5396 1HD  ARG A 359     -16.805 -19.302  21.437  1.00  0.63           H  
ATOM   5397 2HD  ARG A 359     -17.954 -18.890  22.730  1.00  0.63           H  
ATOM   5398  HE  ARG A 359     -16.727 -17.052  20.770  1.00  0.63           H  
ATOM   5399 1HH1 ARG A 359     -18.629 -17.485  23.669  1.00  0.63           H  
ATOM   5400 2HH1 ARG A 359     -19.394 -15.921  23.545  1.00  0.63           H  
ATOM   5401 1HH2 ARG A 359     -17.641 -15.132  20.582  1.00  0.63           H  
ATOM   5402 2HH2 ARG A 359     -18.833 -14.541  21.757  1.00  0.63           H  
ATOM   5403  N   MET A 360     -11.471 -18.078  22.342  1.00  0.62           N  
ATOM   5404  CA  MET A 360     -10.233 -18.188  21.611  1.00  0.62           C  
ATOM   5405  C   MET A 360      -9.165 -18.933  22.388  1.00  0.62           C  
ATOM   5406  O   MET A 360      -8.431 -19.740  21.811  1.00  0.62           O  
ATOM   5407  CB  MET A 360      -9.734 -16.844  21.177  1.00  0.62           C  
ATOM   5408  CG  MET A 360      -8.504 -16.975  20.424  1.00  0.62           C  
ATOM   5409  SD  MET A 360      -7.943 -15.509  19.748  1.00  0.62           S  
ATOM   5410  CE  MET A 360      -9.163 -15.242  18.540  1.00  0.62           C  
ATOM   5411  H   MET A 360     -11.813 -17.147  22.583  1.00  0.62           H  
ATOM   5412  HA  MET A 360     -10.428 -18.760  20.710  1.00  0.62           H  
ATOM   5413 1HB  MET A 360     -10.480 -16.367  20.542  1.00  0.62           H  
ATOM   5414 2HB  MET A 360      -9.594 -16.214  22.035  1.00  0.62           H  
ATOM   5415 1HG  MET A 360      -7.736 -17.369  21.078  1.00  0.62           H  
ATOM   5416 2HG  MET A 360      -8.674 -17.663  19.656  1.00  0.62           H  
ATOM   5417 1HE  MET A 360      -8.930 -14.331  18.025  1.00  0.62           H  
ATOM   5418 2HE  MET A 360      -9.177 -16.073  17.838  1.00  0.62           H  
ATOM   5419 3HE  MET A 360     -10.128 -15.153  19.020  1.00  0.62           H  
ATOM   5420  N   GLU A 361      -9.064 -18.699  23.702  1.00  0.61           N  
ATOM   5421  CA  GLU A 361      -8.030 -19.399  24.452  1.00  0.61           C  
ATOM   5422  C   GLU A 361      -8.246 -20.896  24.327  1.00  0.61           C  
ATOM   5423  O   GLU A 361      -7.302 -21.645  24.073  1.00  0.61           O  
ATOM   5424  CB  GLU A 361      -8.095 -19.079  25.952  1.00  0.61           C  
ATOM   5425  CG  GLU A 361      -7.726 -17.711  26.361  1.00  0.61           C  
ATOM   5426  CD  GLU A 361      -7.866 -17.509  27.852  1.00  0.61           C  
ATOM   5427  OE1 GLU A 361      -8.141 -18.459  28.561  1.00  0.61           O  
ATOM   5428  OE2 GLU A 361      -7.738 -16.400  28.291  1.00  0.61           O  
ATOM   5429  H   GLU A 361      -9.670 -18.013  24.154  1.00  0.61           H  
ATOM   5430  HA  GLU A 361      -7.052 -19.140  24.048  1.00  0.61           H  
ATOM   5431 1HB  GLU A 361      -9.112 -19.250  26.304  1.00  0.61           H  
ATOM   5432 2HB  GLU A 361      -7.448 -19.770  26.494  1.00  0.61           H  
ATOM   5433 1HG  GLU A 361      -6.695 -17.523  26.070  1.00  0.61           H  
ATOM   5434 2HG  GLU A 361      -8.355 -17.013  25.843  1.00  0.61           H  
ATOM   5435  N   ARG A 362      -9.511 -21.322  24.434  1.00  0.60           N  
ATOM   5436  CA  ARG A 362      -9.844 -22.737  24.338  1.00  0.60           C  
ATOM   5437  C   ARG A 362      -9.509 -23.311  22.968  1.00  0.60           C  
ATOM   5438  O   ARG A 362      -8.967 -24.411  22.873  1.00  0.60           O  
ATOM   5439  CB  ARG A 362     -11.310 -22.956  24.643  1.00  0.60           C  
ATOM   5440  CG  ARG A 362     -11.713 -22.788  26.098  1.00  0.60           C  
ATOM   5441  CD  ARG A 362     -13.171 -22.959  26.249  1.00  0.60           C  
ATOM   5442  NE  ARG A 362     -13.605 -24.307  25.904  1.00  0.60           N  
ATOM   5443  CZ  ARG A 362     -13.675 -25.351  26.761  1.00  0.60           C  
ATOM   5444  NH1 ARG A 362     -13.352 -25.200  28.025  1.00  0.60           N  
ATOM   5445  NH2 ARG A 362     -14.079 -26.527  26.329  1.00  0.60           N  
ATOM   5446  H   ARG A 362     -10.250 -20.643  24.634  1.00  0.60           H  
ATOM   5447  HA  ARG A 362      -9.259 -23.272  25.085  1.00  0.60           H  
ATOM   5448 1HB  ARG A 362     -11.895 -22.235  24.081  1.00  0.60           H  
ATOM   5449 2HB  ARG A 362     -11.611 -23.952  24.316  1.00  0.60           H  
ATOM   5450 1HG  ARG A 362     -11.204 -23.530  26.712  1.00  0.60           H  
ATOM   5451 2HG  ARG A 362     -11.445 -21.784  26.434  1.00  0.60           H  
ATOM   5452 1HD  ARG A 362     -13.449 -22.767  27.280  1.00  0.60           H  
ATOM   5453 2HD  ARG A 362     -13.686 -22.255  25.590  1.00  0.60           H  
ATOM   5454  HE  ARG A 362     -13.866 -24.478  24.944  1.00  0.60           H  
ATOM   5455 1HH1 ARG A 362     -13.044 -24.303  28.367  1.00  0.60           H  
ATOM   5456 2HH1 ARG A 362     -13.414 -25.993  28.655  1.00  0.60           H  
ATOM   5457 1HH2 ARG A 362     -14.331 -26.653  25.362  1.00  0.60           H  
ATOM   5458 2HH2 ARG A 362     -14.160 -27.328  26.978  1.00  0.60           H  
ATOM   5459  N   ILE A 363      -9.773 -22.548  21.913  1.00  0.60           N  
ATOM   5460  CA  ILE A 363      -9.477 -22.986  20.550  1.00  0.60           C  
ATOM   5461  C   ILE A 363      -7.977 -23.187  20.343  1.00  0.60           C  
ATOM   5462  O   ILE A 363      -7.541 -24.174  19.731  1.00  0.60           O  
ATOM   5463  CB  ILE A 363     -10.027 -21.983  19.540  1.00  0.60           C  
ATOM   5464  CG1 ILE A 363     -11.470 -22.023  19.557  1.00  0.60           C  
ATOM   5465  CG2 ILE A 363      -9.539 -22.255  18.223  1.00  0.60           C  
ATOM   5466  CD1 ILE A 363     -12.076 -20.913  18.829  1.00  0.60           C  
ATOM   5467  H   ILE A 363     -10.232 -21.645  22.057  1.00  0.60           H  
ATOM   5468  HA  ILE A 363      -9.975 -23.939  20.379  1.00  0.60           H  
ATOM   5469  HB  ILE A 363      -9.731 -20.986  19.841  1.00  0.60           H  
ATOM   5470 1HG1 ILE A 363     -11.814 -22.966  19.133  1.00  0.60           H  
ATOM   5471 2HG1 ILE A 363     -11.770 -21.972  20.569  1.00  0.60           H  
ATOM   5472 1HG2 ILE A 363      -9.936 -21.537  17.532  1.00  0.60           H  
ATOM   5473 2HG2 ILE A 363      -8.467 -22.182  18.247  1.00  0.60           H  
ATOM   5474 3HG2 ILE A 363      -9.856 -23.248  17.942  1.00  0.60           H  
ATOM   5475 1HD1 ILE A 363     -13.160 -20.963  18.891  1.00  0.60           H  
ATOM   5476 2HD1 ILE A 363     -11.725 -20.017  19.291  1.00  0.60           H  
ATOM   5477 3HD1 ILE A 363     -11.771 -20.941  17.791  1.00  0.60           H  
ATOM   5478  N   ILE A 364      -7.185 -22.252  20.861  1.00  0.59           N  
ATOM   5479  CA  ILE A 364      -5.739 -22.359  20.749  1.00  0.59           C  
ATOM   5480  C   ILE A 364      -5.247 -23.556  21.550  1.00  0.59           C  
ATOM   5481  O   ILE A 364      -4.493 -24.382  21.035  1.00  0.59           O  
ATOM   5482  CB  ILE A 364      -5.073 -21.077  21.256  1.00  0.59           C  
ATOM   5483  CG1 ILE A 364      -5.440 -20.007  20.339  1.00  0.59           C  
ATOM   5484  CG2 ILE A 364      -3.551 -21.234  21.338  1.00  0.59           C  
ATOM   5485  CD1 ILE A 364      -5.132 -18.685  20.831  1.00  0.59           C  
ATOM   5486  H   ILE A 364      -7.602 -21.449  21.339  1.00  0.59           H  
ATOM   5487  HA  ILE A 364      -5.475 -22.504  19.702  1.00  0.59           H  
ATOM   5488  HB  ILE A 364      -5.474 -20.826  22.241  1.00  0.59           H  
ATOM   5489 1HG1 ILE A 364      -4.926 -20.162  19.390  1.00  0.59           H  
ATOM   5490 2HG1 ILE A 364      -6.515 -20.068  20.167  1.00  0.59           H  
ATOM   5491 1HG2 ILE A 364      -3.110 -20.307  21.692  1.00  0.59           H  
ATOM   5492 2HG2 ILE A 364      -3.313 -22.036  22.029  1.00  0.59           H  
ATOM   5493 3HG2 ILE A 364      -3.153 -21.473  20.348  1.00  0.59           H  
ATOM   5494 1HD1 ILE A 364      -5.454 -17.986  20.105  1.00  0.59           H  
ATOM   5495 2HD1 ILE A 364      -5.662 -18.515  21.767  1.00  0.59           H  
ATOM   5496 3HD1 ILE A 364      -4.072 -18.598  20.985  1.00  0.59           H  
ATOM   5497  N   GLU A 365      -5.708 -23.693  22.797  1.00  0.59           N  
ATOM   5498  CA  GLU A 365      -5.310 -24.821  23.636  1.00  0.59           C  
ATOM   5499  C   GLU A 365      -5.754 -26.145  23.038  1.00  0.59           C  
ATOM   5500  O   GLU A 365      -5.065 -27.156  23.167  1.00  0.59           O  
ATOM   5501  CB  GLU A 365      -5.822 -24.666  25.067  1.00  0.59           C  
ATOM   5502  CG  GLU A 365      -5.090 -23.592  25.836  1.00  0.59           C  
ATOM   5503  CD  GLU A 365      -5.530 -23.420  27.274  1.00  0.59           C  
ATOM   5504  OE1 GLU A 365      -6.517 -24.007  27.665  1.00  0.59           O  
ATOM   5505  OE2 GLU A 365      -4.845 -22.711  27.993  1.00  0.59           O  
ATOM   5506  H   GLU A 365      -6.341 -22.991  23.181  1.00  0.59           H  
ATOM   5507  HA  GLU A 365      -4.222 -24.834  23.684  1.00  0.59           H  
ATOM   5508 1HB  GLU A 365      -6.882 -24.406  25.045  1.00  0.59           H  
ATOM   5509 2HB  GLU A 365      -5.719 -25.608  25.601  1.00  0.59           H  
ATOM   5510 1HG  GLU A 365      -4.040 -23.863  25.830  1.00  0.59           H  
ATOM   5511 2HG  GLU A 365      -5.196 -22.646  25.307  1.00  0.59           H  
ATOM   5512  N   ALA A 366      -6.899 -26.139  22.357  1.00  0.58           N  
ATOM   5513  CA  ALA A 366      -7.423 -27.324  21.704  1.00  0.58           C  
ATOM   5514  C   ALA A 366      -6.443 -27.840  20.662  1.00  0.58           C  
ATOM   5515  O   ALA A 366      -6.415 -29.038  20.364  1.00  0.58           O  
ATOM   5516  CB  ALA A 366      -8.770 -27.054  21.061  1.00  0.58           C  
ATOM   5517  H   ALA A 366      -7.454 -25.290  22.315  1.00  0.58           H  
ATOM   5518  HA  ALA A 366      -7.554 -28.075  22.456  1.00  0.58           H  
ATOM   5519 1HB  ALA A 366      -9.145 -27.969  20.620  1.00  0.58           H  
ATOM   5520 2HB  ALA A 366      -9.459 -26.710  21.823  1.00  0.58           H  
ATOM   5521 3HB  ALA A 366      -8.678 -26.299  20.293  1.00  0.58           H  
ATOM   5522  N   GLY A 367      -5.635 -26.938  20.096  1.00  0.58           N  
ATOM   5523  CA  GLY A 367      -4.698 -27.287  19.057  1.00  0.58           C  
ATOM   5524  C   GLY A 367      -4.985 -26.636  17.702  1.00  0.58           C  
ATOM   5525  O   GLY A 367      -4.421 -27.065  16.699  1.00  0.58           O  
ATOM   5526  H   GLY A 367      -5.629 -25.975  20.421  1.00  0.58           H  
ATOM   5527 1HA  GLY A 367      -3.704 -26.988  19.386  1.00  0.58           H  
ATOM   5528 2HA  GLY A 367      -4.666 -28.367  18.947  1.00  0.58           H  
ATOM   5529  N   CYS A 368      -5.871 -25.631  17.629  1.00  0.60           N  
ATOM   5530  CA  CYS A 368      -6.085 -25.002  16.320  1.00  0.60           C  
ATOM   5531  C   CYS A 368      -4.966 -24.021  15.994  1.00  0.60           C  
ATOM   5532  O   CYS A 368      -4.464 -23.320  16.874  1.00  0.60           O  
ATOM   5533  CB  CYS A 368      -7.413 -24.281  16.229  1.00  0.60           C  
ATOM   5534  SG  CYS A 368      -8.830 -25.354  16.324  1.00  0.60           S  
ATOM   5535  H   CYS A 368      -6.362 -25.274  18.452  1.00  0.60           H  
ATOM   5536  HA  CYS A 368      -6.091 -25.776  15.570  1.00  0.60           H  
ATOM   5537 1HB  CYS A 368      -7.457 -23.581  17.013  1.00  0.60           H  
ATOM   5538 2HB  CYS A 368      -7.463 -23.730  15.283  1.00  0.60           H  
ATOM   5539  HG  CYS A 368      -8.817 -25.483  17.659  1.00  0.60           H  
ATOM   5540  N   ASP A 369      -4.584 -23.978  14.719  1.00  0.64           N  
ATOM   5541  CA  ASP A 369      -3.534 -23.104  14.216  1.00  0.64           C  
ATOM   5542  C   ASP A 369      -4.078 -21.859  13.542  1.00  0.64           C  
ATOM   5543  O   ASP A 369      -3.405 -20.835  13.455  1.00  0.64           O  
ATOM   5544  CB  ASP A 369      -2.698 -23.870  13.214  1.00  0.64           C  
ATOM   5545  CG  ASP A 369      -2.060 -25.078  13.820  1.00  0.64           C  
ATOM   5546  OD1 ASP A 369      -1.314 -24.961  14.790  1.00  0.64           O  
ATOM   5547  OD2 ASP A 369      -2.362 -26.159  13.318  1.00  0.64           O  
ATOM   5548  H   ASP A 369      -5.061 -24.567  14.044  1.00  0.64           H  
ATOM   5549  HA  ASP A 369      -2.930 -22.797  15.057  1.00  0.64           H  
ATOM   5550 1HB  ASP A 369      -3.350 -24.193  12.420  1.00  0.64           H  
ATOM   5551 2HB  ASP A 369      -1.929 -23.218  12.782  1.00  0.64           H  
ATOM   5552  N   GLN A 370      -5.274 -21.989  12.997  1.00  0.72           N  
ATOM   5553  CA  GLN A 370      -5.892 -20.942  12.214  1.00  0.72           C  
ATOM   5554  C   GLN A 370      -7.355 -20.796  12.602  1.00  0.72           C  
ATOM   5555  O   GLN A 370      -8.034 -21.778  12.909  1.00  0.72           O  
ATOM   5556  CB  GLN A 370      -5.743 -21.258  10.726  1.00  0.72           C  
ATOM   5557  CG  GLN A 370      -6.247 -20.224   9.752  1.00  0.72           C  
ATOM   5558  CD  GLN A 370      -6.046 -20.692   8.316  1.00  0.72           C  
ATOM   5559  OE1 GLN A 370      -5.040 -21.307   7.959  1.00  0.72           O  
ATOM   5560  NE2 GLN A 370      -7.029 -20.430   7.485  1.00  0.72           N  
ATOM   5561  H   GLN A 370      -5.750 -22.882  13.083  1.00  0.72           H  
ATOM   5562  HA  GLN A 370      -5.380 -20.012  12.430  1.00  0.72           H  
ATOM   5563 1HB  GLN A 370      -4.724 -21.404  10.532  1.00  0.72           H  
ATOM   5564 2HB  GLN A 370      -6.229 -22.188  10.513  1.00  0.72           H  
ATOM   5565 1HG  GLN A 370      -7.305 -20.023   9.916  1.00  0.72           H  
ATOM   5566 2HG  GLN A 370      -5.671 -19.307   9.889  1.00  0.72           H  
ATOM   5567 1HE2 GLN A 370      -6.969 -20.726   6.532  1.00  0.72           H  
ATOM   5568 2HE2 GLN A 370      -7.841 -19.962   7.830  1.00  0.72           H  
ATOM   5569  N   PHE A 371      -7.817 -19.570  12.633  1.00  0.84           N  
ATOM   5570  CA  PHE A 371      -9.175 -19.277  12.992  1.00  0.84           C  
ATOM   5571  C   PHE A 371      -9.945 -18.726  11.823  1.00  0.84           C  
ATOM   5572  O   PHE A 371      -9.431 -17.962  11.001  1.00  0.84           O  
ATOM   5573  CB  PHE A 371      -9.233 -18.163  14.007  1.00  0.84           C  
ATOM   5574  CG  PHE A 371      -8.533 -18.364  15.225  1.00  0.84           C  
ATOM   5575  CD1 PHE A 371      -7.230 -17.947  15.297  1.00  0.84           C  
ATOM   5576  CD2 PHE A 371      -9.123 -18.926  16.310  1.00  0.84           C  
ATOM   5577  CE1 PHE A 371      -6.535 -18.063  16.425  1.00  0.84           C  
ATOM   5578  CE2 PHE A 371      -8.412 -19.061  17.448  1.00  0.84           C  
ATOM   5579  CZ  PHE A 371      -7.116 -18.618  17.496  1.00  0.84           C  
ATOM   5580  H   PHE A 371      -7.194 -18.817  12.400  1.00  0.84           H  
ATOM   5581  HA  PHE A 371      -9.664 -20.179  13.360  1.00  0.84           H  
ATOM   5582 1HB  PHE A 371      -8.831 -17.295  13.541  1.00  0.84           H  
ATOM   5583 2HB  PHE A 371     -10.265 -17.956  14.258  1.00  0.84           H  
ATOM   5584  HD1 PHE A 371      -6.769 -17.491  14.421  1.00  0.84           H  
ATOM   5585  HD2 PHE A 371     -10.161 -19.257  16.256  1.00  0.84           H  
ATOM   5586  HE1 PHE A 371      -5.515 -17.701  16.472  1.00  0.84           H  
ATOM   5587  HE2 PHE A 371      -8.866 -19.501  18.331  1.00  0.84           H  
ATOM   5588  HZ  PHE A 371      -6.568 -18.702  18.381  1.00  0.84           H  
ATOM   5589  N   GLY A 372     -11.213 -19.020  11.842  1.00  0.99           N  
ATOM   5590  CA  GLY A 372     -12.188 -18.478  10.927  1.00  0.99           C  
ATOM   5591  C   GLY A 372     -12.901 -17.253  11.525  1.00  0.99           C  
ATOM   5592  O   GLY A 372     -13.914 -16.802  11.011  1.00  0.99           O  
ATOM   5593  H   GLY A 372     -11.529 -19.704  12.519  1.00  0.99           H  
ATOM   5594 1HA  GLY A 372     -11.717 -18.218   9.979  1.00  0.99           H  
ATOM   5595 2HA  GLY A 372     -12.900 -19.266  10.737  1.00  0.99           H  
ATOM   5596  N   GLY A 373     -12.352 -16.717  12.618  1.00  1.12           N  
ATOM   5597  CA  GLY A 373     -12.937 -15.605  13.379  1.00  1.12           C  
ATOM   5598  C   GLY A 373     -12.898 -14.234  12.678  1.00  1.12           C  
ATOM   5599  O   GLY A 373     -13.364 -13.240  13.237  1.00  1.12           O  
ATOM   5600  H   GLY A 373     -11.502 -17.136  12.950  1.00  1.12           H  
ATOM   5601 1HA  GLY A 373     -13.975 -15.852  13.609  1.00  1.12           H  
ATOM   5602 2HA  GLY A 373     -12.424 -15.533  14.337  1.00  1.12           H  
ATOM   5603  N   GLU A 374     -12.253 -14.154  11.522  1.00  1.20           N  
ATOM   5604  CA  GLU A 374     -12.187 -12.981  10.634  1.00  1.20           C  
ATOM   5605  C   GLU A 374     -11.606 -11.679  11.190  1.00  1.20           C  
ATOM   5606  O   GLU A 374     -10.570 -11.200  10.743  1.00  1.20           O  
ATOM   5607  CB  GLU A 374     -13.602 -12.659  10.099  1.00  1.20           C  
ATOM   5608  CG  GLU A 374     -14.180 -13.735   9.183  1.00  1.20           C  
ATOM   5609  CD  GLU A 374     -15.482 -13.390   8.491  1.00  1.20           C  
ATOM   5610  OE1 GLU A 374     -16.435 -13.058   9.181  1.00  1.20           O  
ATOM   5611  OE2 GLU A 374     -15.508 -13.409   7.253  1.00  1.20           O  
ATOM   5612  H   GLU A 374     -11.846 -15.008  11.168  1.00  1.20           H  
ATOM   5613  HA  GLU A 374     -11.566 -13.265   9.792  1.00  1.20           H  
ATOM   5614 1HB  GLU A 374     -14.294 -12.510  10.925  1.00  1.20           H  
ATOM   5615 2HB  GLU A 374     -13.568 -11.728   9.532  1.00  1.20           H  
ATOM   5616 1HG  GLU A 374     -13.473 -14.001   8.494  1.00  1.20           H  
ATOM   5617 2HG  GLU A 374     -14.357 -14.611   9.794  1.00  1.20           H  
ATOM   5618  N   GLU A 375     -12.293 -11.111  12.167  1.00  1.19           N  
ATOM   5619  CA  GLU A 375     -11.950  -9.823  12.763  1.00  1.19           C  
ATOM   5620  C   GLU A 375     -11.288  -9.996  14.122  1.00  1.19           C  
ATOM   5621  O   GLU A 375     -10.831  -9.039  14.747  1.00  1.19           O  
ATOM   5622  CB  GLU A 375     -13.218  -8.979  12.905  1.00  1.19           C  
ATOM   5623  CG  GLU A 375     -13.908  -8.620  11.582  1.00  1.19           C  
ATOM   5624  CD  GLU A 375     -15.175  -7.806  11.784  1.00  1.19           C  
ATOM   5625  OE1 GLU A 375     -15.513  -7.545  12.913  1.00  1.19           O  
ATOM   5626  OE2 GLU A 375     -15.804  -7.456  10.813  1.00  1.19           O  
ATOM   5627  H   GLU A 375     -13.109 -11.611  12.503  1.00  1.19           H  
ATOM   5628  HA  GLU A 375     -11.251  -9.310  12.104  1.00  1.19           H  
ATOM   5629 1HB  GLU A 375     -13.939  -9.522  13.518  1.00  1.19           H  
ATOM   5630 2HB  GLU A 375     -12.979  -8.052  13.424  1.00  1.19           H  
ATOM   5631 1HG  GLU A 375     -13.213  -8.053  10.961  1.00  1.19           H  
ATOM   5632 2HG  GLU A 375     -14.153  -9.542  11.053  1.00  1.19           H  
ATOM   5633  N   CYS A 376     -11.177 -11.242  14.535  1.00  1.10           N  
ATOM   5634  CA  CYS A 376     -10.669 -11.632  15.844  1.00  1.10           C  
ATOM   5635  C   CYS A 376      -9.143 -11.562  16.080  1.00  1.10           C  
ATOM   5636  O   CYS A 376      -8.663 -12.029  17.116  1.00  1.10           O  
ATOM   5637  CB  CYS A 376     -11.151 -13.037  16.127  1.00  1.10           C  
ATOM   5638  SG  CYS A 376     -12.887 -13.163  16.321  1.00  1.10           S  
ATOM   5639  H   CYS A 376     -11.593 -11.957  13.940  1.00  1.10           H  
ATOM   5640  HA  CYS A 376     -11.142 -10.975  16.572  1.00  1.10           H  
ATOM   5641 1HB  CYS A 376     -10.882 -13.676  15.306  1.00  1.10           H  
ATOM   5642 2HB  CYS A 376     -10.694 -13.405  17.019  1.00  1.10           H  
ATOM   5643  HG  CYS A 376     -13.183 -12.973  15.011  1.00  1.10           H  
ATOM   5644  N   VAL A 377      -8.386 -10.948  15.171  1.00  0.97           N  
ATOM   5645  CA  VAL A 377      -6.934 -10.840  15.358  1.00  0.97           C  
ATOM   5646  C   VAL A 377      -6.624 -10.107  16.652  1.00  0.97           C  
ATOM   5647  O   VAL A 377      -5.755 -10.516  17.426  1.00  0.97           O  
ATOM   5648  CB  VAL A 377      -6.277 -10.040  14.224  1.00  0.97           C  
ATOM   5649  CG1 VAL A 377      -4.804  -9.805  14.553  1.00  0.97           C  
ATOM   5650  CG2 VAL A 377      -6.440 -10.752  12.911  1.00  0.97           C  
ATOM   5651  H   VAL A 377      -8.824 -10.566  14.345  1.00  0.97           H  
ATOM   5652  HA  VAL A 377      -6.502 -11.828  15.406  1.00  0.97           H  
ATOM   5653  HB  VAL A 377      -6.754  -9.061  14.162  1.00  0.97           H  
ATOM   5654 1HG1 VAL A 377      -4.344  -9.211  13.764  1.00  0.97           H  
ATOM   5655 2HG1 VAL A 377      -4.722  -9.271  15.498  1.00  0.97           H  
ATOM   5656 3HG1 VAL A 377      -4.292 -10.762  14.632  1.00  0.97           H  
ATOM   5657 1HG2 VAL A 377      -5.979 -10.163  12.129  1.00  0.97           H  
ATOM   5658 2HG2 VAL A 377      -5.962 -11.696  12.958  1.00  0.97           H  
ATOM   5659 3HG2 VAL A 377      -7.500 -10.888  12.689  1.00  0.97           H  
ATOM   5660  N   ASP A 378      -7.358  -9.028  16.898  1.00  0.84           N  
ATOM   5661  CA  ASP A 378      -7.169  -8.228  18.095  1.00  0.84           C  
ATOM   5662  C   ASP A 378      -7.415  -9.046  19.359  1.00  0.84           C  
ATOM   5663  O   ASP A 378      -6.746  -8.841  20.368  1.00  0.84           O  
ATOM   5664  CB  ASP A 378      -8.084  -7.015  18.050  1.00  0.84           C  
ATOM   5665  CG  ASP A 378      -7.637  -5.997  17.000  1.00  0.84           C  
ATOM   5666  OD1 ASP A 378      -6.534  -6.085  16.525  1.00  0.84           O  
ATOM   5667  OD2 ASP A 378      -8.419  -5.142  16.654  1.00  0.84           O  
ATOM   5668  H   ASP A 378      -8.067  -8.761  16.228  1.00  0.84           H  
ATOM   5669  HA  ASP A 378      -6.137  -7.881  18.114  1.00  0.84           H  
ATOM   5670 1HB  ASP A 378      -9.100  -7.336  17.817  1.00  0.84           H  
ATOM   5671 2HB  ASP A 378      -8.107  -6.532  19.031  1.00  0.84           H  
ATOM   5672  N   VAL A 379      -8.352  -9.999  19.304  1.00  0.74           N  
ATOM   5673  CA  VAL A 379      -8.645 -10.817  20.476  1.00  0.74           C  
ATOM   5674  C   VAL A 379      -7.398 -11.597  20.825  1.00  0.74           C  
ATOM   5675  O   VAL A 379      -6.998 -11.667  21.988  1.00  0.74           O  
ATOM   5676  CB  VAL A 379      -9.795 -11.805  20.209  1.00  0.74           C  
ATOM   5677  CG1 VAL A 379      -9.942 -12.752  21.355  1.00  0.74           C  
ATOM   5678  CG2 VAL A 379     -11.079 -11.058  19.981  1.00  0.74           C  
ATOM   5679  H   VAL A 379      -8.854 -10.162  18.442  1.00  0.74           H  
ATOM   5680  HA  VAL A 379      -8.911 -10.166  21.312  1.00  0.74           H  
ATOM   5681  HB  VAL A 379      -9.559 -12.391  19.342  1.00  0.74           H  
ATOM   5682 1HG1 VAL A 379     -10.745 -13.461  21.145  1.00  0.74           H  
ATOM   5683 2HG1 VAL A 379      -9.013 -13.295  21.510  1.00  0.74           H  
ATOM   5684 3HG1 VAL A 379     -10.179 -12.188  22.228  1.00  0.74           H  
ATOM   5685 1HG2 VAL A 379     -11.881 -11.771  19.782  1.00  0.74           H  
ATOM   5686 2HG2 VAL A 379     -11.318 -10.475  20.872  1.00  0.74           H  
ATOM   5687 3HG2 VAL A 379     -10.960 -10.392  19.126  1.00  0.74           H  
ATOM   5688  N   LEU A 380      -6.751 -12.153  19.805  1.00  0.68           N  
ATOM   5689  CA  LEU A 380      -5.541 -12.907  20.070  1.00  0.68           C  
ATOM   5690  C   LEU A 380      -4.466 -12.009  20.640  1.00  0.68           C  
ATOM   5691  O   LEU A 380      -3.763 -12.383  21.581  1.00  0.68           O  
ATOM   5692  CB  LEU A 380      -5.047 -13.626  18.825  1.00  0.68           C  
ATOM   5693  CG  LEU A 380      -3.822 -14.458  19.046  1.00  0.68           C  
ATOM   5694  CD1 LEU A 380      -4.109 -15.399  20.160  1.00  0.68           C  
ATOM   5695  CD2 LEU A 380      -3.550 -15.265  17.804  1.00  0.68           C  
ATOM   5696  H   LEU A 380      -7.129 -12.057  18.858  1.00  0.68           H  
ATOM   5697  HA  LEU A 380      -5.771 -13.661  20.816  1.00  0.68           H  
ATOM   5698 1HB  LEU A 380      -5.807 -14.256  18.447  1.00  0.68           H  
ATOM   5699 2HB  LEU A 380      -4.818 -12.879  18.065  1.00  0.68           H  
ATOM   5700  HG  LEU A 380      -2.965 -13.831  19.292  1.00  0.68           H  
ATOM   5701 1HD1 LEU A 380      -3.263 -16.052  20.334  1.00  0.68           H  
ATOM   5702 2HD1 LEU A 380      -4.329 -14.843  21.068  1.00  0.68           H  
ATOM   5703 3HD1 LEU A 380      -4.956 -15.965  19.878  1.00  0.68           H  
ATOM   5704 1HD2 LEU A 380      -2.686 -15.883  17.972  1.00  0.68           H  
ATOM   5705 2HD2 LEU A 380      -4.411 -15.891  17.586  1.00  0.68           H  
ATOM   5706 3HD2 LEU A 380      -3.368 -14.616  16.973  1.00  0.68           H  
ATOM   5707  N   LEU A 381      -4.323 -10.816  20.090  1.00  0.65           N  
ATOM   5708  CA  LEU A 381      -3.289  -9.935  20.596  1.00  0.65           C  
ATOM   5709  C   LEU A 381      -3.544  -9.569  22.063  1.00  0.65           C  
ATOM   5710  O   LEU A 381      -2.602  -9.548  22.865  1.00  0.65           O  
ATOM   5711  CB  LEU A 381      -3.201  -8.707  19.697  1.00  0.65           C  
ATOM   5712  CG  LEU A 381      -2.679  -9.054  18.328  1.00  0.65           C  
ATOM   5713  CD1 LEU A 381      -2.752  -7.856  17.395  1.00  0.65           C  
ATOM   5714  CD2 LEU A 381      -1.286  -9.558  18.502  1.00  0.65           C  
ATOM   5715  H   LEU A 381      -4.918 -10.542  19.304  1.00  0.65           H  
ATOM   5716  HA  LEU A 381      -2.339 -10.463  20.544  1.00  0.65           H  
ATOM   5717 1HB  LEU A 381      -4.193  -8.273  19.593  1.00  0.65           H  
ATOM   5718 2HB  LEU A 381      -2.539  -7.974  20.152  1.00  0.65           H  
ATOM   5719  HG  LEU A 381      -3.297  -9.843  17.899  1.00  0.65           H  
ATOM   5720 1HD1 LEU A 381      -2.379  -8.139  16.411  1.00  0.65           H  
ATOM   5721 2HD1 LEU A 381      -3.792  -7.530  17.304  1.00  0.65           H  
ATOM   5722 3HD1 LEU A 381      -2.151  -7.044  17.793  1.00  0.65           H  
ATOM   5723 1HD2 LEU A 381      -0.887  -9.854  17.568  1.00  0.65           H  
ATOM   5724 2HD2 LEU A 381      -0.663  -8.774  18.934  1.00  0.65           H  
ATOM   5725 3HD2 LEU A 381      -1.293 -10.420  19.165  1.00  0.65           H  
ATOM   5726  N   ASP A 382      -4.815  -9.349  22.437  1.00  0.64           N  
ATOM   5727  CA  ASP A 382      -5.150  -9.056  23.829  1.00  0.64           C  
ATOM   5728  C   ASP A 382      -4.794 -10.239  24.731  1.00  0.64           C  
ATOM   5729  O   ASP A 382      -4.261 -10.056  25.833  1.00  0.64           O  
ATOM   5730  CB  ASP A 382      -6.649  -8.785  23.996  1.00  0.64           C  
ATOM   5731  CG  ASP A 382      -7.192  -7.452  23.468  1.00  0.64           C  
ATOM   5732  OD1 ASP A 382      -6.438  -6.545  23.178  1.00  0.64           O  
ATOM   5733  OD2 ASP A 382      -8.411  -7.372  23.383  1.00  0.64           O  
ATOM   5734  H   ASP A 382      -5.555  -9.364  21.734  1.00  0.64           H  
ATOM   5735  HA  ASP A 382      -4.584  -8.184  24.150  1.00  0.64           H  
ATOM   5736 1HB  ASP A 382      -7.186  -9.576  23.478  1.00  0.64           H  
ATOM   5737 2HB  ASP A 382      -6.908  -8.867  25.050  1.00  0.64           H  
ATOM   5738  N   LEU A 383      -5.051 -11.459  24.246  1.00  0.64           N  
ATOM   5739  CA  LEU A 383      -4.751 -12.662  25.009  1.00  0.64           C  
ATOM   5740  C   LEU A 383      -3.267 -12.846  25.249  1.00  0.64           C  
ATOM   5741  O   LEU A 383      -2.834 -13.302  26.318  1.00  0.64           O  
ATOM   5742  CB  LEU A 383      -5.287 -13.887  24.295  1.00  0.64           C  
ATOM   5743  CG  LEU A 383      -6.769 -14.031  24.275  1.00  0.64           C  
ATOM   5744  CD1 LEU A 383      -7.147 -15.203  23.422  1.00  0.64           C  
ATOM   5745  CD2 LEU A 383      -7.230 -14.210  25.673  1.00  0.64           C  
ATOM   5746  H   LEU A 383      -5.503 -11.550  23.332  1.00  0.64           H  
ATOM   5747  HA  LEU A 383      -5.245 -12.582  25.975  1.00  0.64           H  
ATOM   5748 1HB  LEU A 383      -4.933 -13.881  23.272  1.00  0.64           H  
ATOM   5749 2HB  LEU A 383      -4.888 -14.741  24.784  1.00  0.64           H  
ATOM   5750  HG  LEU A 383      -7.229 -13.152  23.854  1.00  0.64           H  
ATOM   5751 1HD1 LEU A 383      -8.218 -15.292  23.429  1.00  0.64           H  
ATOM   5752 2HD1 LEU A 383      -6.796 -15.042  22.417  1.00  0.64           H  
ATOM   5753 3HD1 LEU A 383      -6.706 -16.109  23.819  1.00  0.64           H  
ATOM   5754 1HD2 LEU A 383      -8.290 -14.341  25.682  1.00  0.64           H  
ATOM   5755 2HD2 LEU A 383      -6.764 -15.087  26.094  1.00  0.64           H  
ATOM   5756 3HD2 LEU A 383      -6.958 -13.339  26.266  1.00  0.64           H  
ATOM   5757  N   VAL A 384      -2.462 -12.478  24.269  1.00  0.64           N  
ATOM   5758  CA  VAL A 384      -1.035 -12.605  24.467  1.00  0.64           C  
ATOM   5759  C   VAL A 384      -0.564 -11.533  25.439  1.00  0.64           C  
ATOM   5760  O   VAL A 384       0.157 -11.816  26.397  1.00  0.64           O  
ATOM   5761  CB  VAL A 384      -0.284 -12.464  23.155  1.00  0.64           C  
ATOM   5762  CG1 VAL A 384       1.193 -12.478  23.425  1.00  0.64           C  
ATOM   5763  CG2 VAL A 384      -0.652 -13.557  22.261  1.00  0.64           C  
ATOM   5764  H   VAL A 384      -2.847 -12.146  23.382  1.00  0.64           H  
ATOM   5765  HA  VAL A 384      -0.825 -13.582  24.889  1.00  0.64           H  
ATOM   5766  HB  VAL A 384      -0.549 -11.513  22.695  1.00  0.64           H  
ATOM   5767 1HG1 VAL A 384       1.731 -12.377  22.502  1.00  0.64           H  
ATOM   5768 2HG1 VAL A 384       1.455 -11.657  24.087  1.00  0.64           H  
ATOM   5769 3HG1 VAL A 384       1.459 -13.427  23.894  1.00  0.64           H  
ATOM   5770 1HG2 VAL A 384      -0.115 -13.413  21.347  1.00  0.64           H  
ATOM   5771 2HG2 VAL A 384      -0.379 -14.509  22.716  1.00  0.64           H  
ATOM   5772 3HG2 VAL A 384      -1.713 -13.542  22.069  1.00  0.64           H  
ATOM   5773  N   ALA A 385      -1.024 -10.297  25.226  1.00  0.65           N  
ATOM   5774  CA  ALA A 385      -0.660  -9.157  26.064  1.00  0.65           C  
ATOM   5775  C   ALA A 385      -1.047  -9.380  27.523  1.00  0.65           C  
ATOM   5776  O   ALA A 385      -0.337  -8.956  28.437  1.00  0.65           O  
ATOM   5777  CB  ALA A 385      -1.333  -7.899  25.545  1.00  0.65           C  
ATOM   5778  H   ALA A 385      -1.639 -10.126  24.430  1.00  0.65           H  
ATOM   5779  HA  ALA A 385       0.421  -9.034  26.013  1.00  0.65           H  
ATOM   5780 1HB  ALA A 385      -1.036  -7.050  26.157  1.00  0.65           H  
ATOM   5781 2HB  ALA A 385      -1.038  -7.729  24.511  1.00  0.65           H  
ATOM   5782 3HB  ALA A 385      -2.415  -8.025  25.596  1.00  0.65           H  
ATOM   5783  N   SER A 386      -2.154 -10.089  27.735  1.00  0.65           N  
ATOM   5784  CA  SER A 386      -2.684 -10.382  29.055  1.00  0.65           C  
ATOM   5785  C   SER A 386      -1.993 -11.570  29.727  1.00  0.65           C  
ATOM   5786  O   SER A 386      -2.295 -11.890  30.879  1.00  0.65           O  
ATOM   5787  CB  SER A 386      -4.160 -10.696  28.941  1.00  0.65           C  
ATOM   5788  OG  SER A 386      -4.873  -9.598  28.452  1.00  0.65           O  
ATOM   5789  H   SER A 386      -2.706 -10.381  26.931  1.00  0.65           H  
ATOM   5790  HA  SER A 386      -2.547  -9.500  29.681  1.00  0.65           H  
ATOM   5791 1HB  SER A 386      -4.294 -11.545  28.270  1.00  0.65           H  
ATOM   5792 2HB  SER A 386      -4.545 -10.981  29.917  1.00  0.65           H  
ATOM   5793  HG  SER A 386      -4.632  -9.539  27.500  1.00  0.65           H  
ATOM   5794  N   GLY A 387      -1.110 -12.262  28.999  1.00  0.65           N  
ATOM   5795  CA  GLY A 387      -0.422 -13.432  29.524  1.00  0.65           C  
ATOM   5796  C   GLY A 387      -1.259 -14.711  29.485  1.00  0.65           C  
ATOM   5797  O   GLY A 387      -0.930 -15.684  30.164  1.00  0.65           O  
ATOM   5798  H   GLY A 387      -0.867 -11.963  28.057  1.00  0.65           H  
ATOM   5799 1HA  GLY A 387       0.490 -13.583  28.945  1.00  0.65           H  
ATOM   5800 2HA  GLY A 387      -0.112 -13.232  30.548  1.00  0.65           H  
ATOM   5801  N   ARG A 388      -2.368 -14.710  28.740  1.00  0.64           N  
ATOM   5802  CA  ARG A 388      -3.225 -15.889  28.696  1.00  0.64           C  
ATOM   5803  C   ARG A 388      -2.733 -16.883  27.646  1.00  0.64           C  
ATOM   5804  O   ARG A 388      -2.777 -18.099  27.847  1.00  0.64           O  
ATOM   5805  CB  ARG A 388      -4.646 -15.480  28.415  1.00  0.64           C  
ATOM   5806  CG  ARG A 388      -5.263 -14.568  29.485  1.00  0.64           C  
ATOM   5807  CD  ARG A 388      -5.395 -15.244  30.817  1.00  0.64           C  
ATOM   5808  NE  ARG A 388      -6.333 -16.344  30.760  1.00  0.64           N  
ATOM   5809  CZ  ARG A 388      -6.525 -17.268  31.724  1.00  0.64           C  
ATOM   5810  NH1 ARG A 388      -5.844 -17.208  32.856  1.00  0.64           N  
ATOM   5811  NH2 ARG A 388      -7.401 -18.240  31.521  1.00  0.64           N  
ATOM   5812  H   ARG A 388      -2.600 -13.909  28.158  1.00  0.64           H  
ATOM   5813  HA  ARG A 388      -3.197 -16.374  29.671  1.00  0.64           H  
ATOM   5814 1HB  ARG A 388      -4.692 -14.957  27.465  1.00  0.64           H  
ATOM   5815 2HB  ARG A 388      -5.259 -16.368  28.329  1.00  0.64           H  
ATOM   5816 1HG  ARG A 388      -4.630 -13.691  29.614  1.00  0.64           H  
ATOM   5817 2HG  ARG A 388      -6.257 -14.259  29.157  1.00  0.64           H  
ATOM   5818 1HD  ARG A 388      -4.425 -15.636  31.123  1.00  0.64           H  
ATOM   5819 2HD  ARG A 388      -5.750 -14.529  31.557  1.00  0.64           H  
ATOM   5820  HE  ARG A 388      -6.897 -16.430  29.903  1.00  0.64           H  
ATOM   5821 1HH1 ARG A 388      -5.174 -16.465  33.002  1.00  0.64           H  
ATOM   5822 2HH1 ARG A 388      -5.993 -17.904  33.572  1.00  0.64           H  
ATOM   5823 1HH2 ARG A 388      -7.899 -18.289  30.613  1.00  0.64           H  
ATOM   5824 2HH2 ARG A 388      -7.557 -18.940  32.224  1.00  0.64           H  
ATOM   5825  N   VAL A 389      -2.242 -16.355  26.530  1.00  0.63           N  
ATOM   5826  CA  VAL A 389      -1.705 -17.189  25.457  1.00  0.63           C  
ATOM   5827  C   VAL A 389      -0.237 -16.901  25.228  1.00  0.63           C  
ATOM   5828  O   VAL A 389       0.145 -15.784  24.898  1.00  0.63           O  
ATOM   5829  CB  VAL A 389      -2.481 -16.966  24.141  1.00  0.63           C  
ATOM   5830  CG1 VAL A 389      -1.862 -17.761  23.004  1.00  0.63           C  
ATOM   5831  CG2 VAL A 389      -3.943 -17.401  24.337  1.00  0.63           C  
ATOM   5832  H   VAL A 389      -2.256 -15.341  26.429  1.00  0.63           H  
ATOM   5833  HA  VAL A 389      -1.810 -18.235  25.743  1.00  0.63           H  
ATOM   5834  HB  VAL A 389      -2.438 -15.904  23.881  1.00  0.63           H  
ATOM   5835 1HG1 VAL A 389      -2.410 -17.575  22.095  1.00  0.63           H  
ATOM   5836 2HG1 VAL A 389      -0.827 -17.450  22.863  1.00  0.63           H  
ATOM   5837 3HG1 VAL A 389      -1.892 -18.816  23.239  1.00  0.63           H  
ATOM   5838 1HG2 VAL A 389      -4.497 -17.226  23.421  1.00  0.63           H  
ATOM   5839 2HG2 VAL A 389      -3.977 -18.462  24.585  1.00  0.63           H  
ATOM   5840 3HG2 VAL A 389      -4.396 -16.841  25.144  1.00  0.63           H  
ATOM   5841  N   SER A 390       0.591 -17.917  25.403  1.00  0.62           N  
ATOM   5842  CA  SER A 390       2.013 -17.749  25.177  1.00  0.62           C  
ATOM   5843  C   SER A 390       2.295 -17.502  23.721  1.00  0.62           C  
ATOM   5844  O   SER A 390       1.755 -18.190  22.843  1.00  0.62           O  
ATOM   5845  CB  SER A 390       2.815 -18.948  25.636  1.00  0.62           C  
ATOM   5846  OG  SER A 390       4.185 -18.794  25.289  1.00  0.62           O  
ATOM   5847  H   SER A 390       0.225 -18.810  25.697  1.00  0.62           H  
ATOM   5848  HA  SER A 390       2.349 -16.877  25.740  1.00  0.62           H  
ATOM   5849 1HB  SER A 390       2.723 -19.047  26.716  1.00  0.62           H  
ATOM   5850 2HB  SER A 390       2.420 -19.855  25.190  1.00  0.62           H  
ATOM   5851  HG  SER A 390       4.668 -19.405  25.861  1.00  0.62           H  
ATOM   5852  N   GLU A 391       3.270 -16.648  23.471  1.00  0.61           N  
ATOM   5853  CA  GLU A 391       3.686 -16.382  22.114  1.00  0.61           C  
ATOM   5854  C   GLU A 391       4.175 -17.675  21.475  1.00  0.61           C  
ATOM   5855  O   GLU A 391       4.109 -17.821  20.263  1.00  0.61           O  
ATOM   5856  CB  GLU A 391       4.780 -15.318  22.079  1.00  0.61           C  
ATOM   5857  CG  GLU A 391       4.301 -13.943  22.484  1.00  0.61           C  
ATOM   5858  CD  GLU A 391       5.357 -12.864  22.398  1.00  0.61           C  
ATOM   5859  OE1 GLU A 391       6.447 -13.154  21.966  1.00  0.61           O  
ATOM   5860  OE2 GLU A 391       5.074 -11.754  22.787  1.00  0.61           O  
ATOM   5861  H   GLU A 391       3.695 -16.146  24.237  1.00  0.61           H  
ATOM   5862  HA  GLU A 391       2.826 -16.020  21.549  1.00  0.61           H  
ATOM   5863 1HB  GLU A 391       5.593 -15.607  22.745  1.00  0.61           H  
ATOM   5864 2HB  GLU A 391       5.189 -15.251  21.070  1.00  0.61           H  
ATOM   5865 1HG  GLU A 391       3.478 -13.683  21.837  1.00  0.61           H  
ATOM   5866 2HG  GLU A 391       3.924 -13.995  23.504  1.00  0.61           H  
ATOM   5867  N   ALA A 392       4.684 -18.614  22.287  1.00  0.61           N  
ATOM   5868  CA  ALA A 392       5.174 -19.885  21.772  1.00  0.61           C  
ATOM   5869  C   ALA A 392       4.062 -20.674  21.078  1.00  0.61           C  
ATOM   5870  O   ALA A 392       4.306 -21.389  20.104  1.00  0.61           O  
ATOM   5871  CB  ALA A 392       5.754 -20.719  22.896  1.00  0.61           C  
ATOM   5872  H   ALA A 392       4.678 -18.466  23.296  1.00  0.61           H  
ATOM   5873  HA  ALA A 392       5.954 -19.674  21.040  1.00  0.61           H  
ATOM   5874 1HB  ALA A 392       6.139 -21.655  22.493  1.00  0.61           H  
ATOM   5875 2HB  ALA A 392       6.563 -20.167  23.374  1.00  0.61           H  
ATOM   5876 3HB  ALA A 392       4.976 -20.930  23.627  1.00  0.61           H  
ATOM   5877  N   ARG A 393       2.826 -20.562  21.584  1.00  0.61           N  
ATOM   5878  CA  ARG A 393       1.722 -21.312  20.999  1.00  0.61           C  
ATOM   5879  C   ARG A 393       1.461 -20.726  19.631  1.00  0.61           C  
ATOM   5880  O   ARG A 393       1.214 -21.439  18.652  1.00  0.61           O  
ATOM   5881  CB  ARG A 393       0.476 -21.202  21.872  1.00  0.61           C  
ATOM   5882  CG  ARG A 393       0.595 -21.927  23.217  1.00  0.61           C  
ATOM   5883  CD  ARG A 393      -0.600 -21.738  24.114  1.00  0.61           C  
ATOM   5884  NE  ARG A 393      -0.410 -22.425  25.400  1.00  0.61           N  
ATOM   5885  CZ  ARG A 393      -1.275 -22.410  26.450  1.00  0.61           C  
ATOM   5886  NH1 ARG A 393      -2.408 -21.751  26.390  1.00  0.61           N  
ATOM   5887  NH2 ARG A 393      -0.978 -23.078  27.549  1.00  0.61           N  
ATOM   5888  H   ARG A 393       2.635 -19.917  22.344  1.00  0.61           H  
ATOM   5889  HA  ARG A 393       2.008 -22.358  20.894  1.00  0.61           H  
ATOM   5890 1HB  ARG A 393       0.261 -20.154  22.075  1.00  0.61           H  
ATOM   5891 2HB  ARG A 393      -0.380 -21.616  21.341  1.00  0.61           H  
ATOM   5892 1HG  ARG A 393       0.715 -22.994  23.035  1.00  0.61           H  
ATOM   5893 2HG  ARG A 393       1.474 -21.552  23.737  1.00  0.61           H  
ATOM   5894 1HD  ARG A 393      -0.745 -20.677  24.312  1.00  0.61           H  
ATOM   5895 2HD  ARG A 393      -1.488 -22.145  23.637  1.00  0.61           H  
ATOM   5896  HE  ARG A 393       0.442 -22.960  25.513  1.00  0.61           H  
ATOM   5897 1HH1 ARG A 393      -2.666 -21.256  25.558  1.00  0.61           H  
ATOM   5898 2HH1 ARG A 393      -3.069 -21.788  27.188  1.00  0.61           H  
ATOM   5899 1HH2 ARG A 393      -0.114 -23.596  27.611  1.00  0.61           H  
ATOM   5900 2HH2 ARG A 393      -1.622 -23.072  28.333  1.00  0.61           H  
ATOM   5901  N   ILE A 394       1.568 -19.404  19.568  1.00  0.60           N  
ATOM   5902  CA  ILE A 394       1.361 -18.701  18.320  1.00  0.60           C  
ATOM   5903  C   ILE A 394       2.482 -19.018  17.340  1.00  0.60           C  
ATOM   5904  O   ILE A 394       2.211 -19.306  16.176  1.00  0.60           O  
ATOM   5905  CB  ILE A 394       1.220 -17.196  18.552  1.00  0.60           C  
ATOM   5906  CG1 ILE A 394      -0.036 -16.948  19.303  1.00  0.60           C  
ATOM   5907  CG2 ILE A 394       1.247 -16.435  17.239  1.00  0.60           C  
ATOM   5908  CD1 ILE A 394      -0.132 -15.589  19.763  1.00  0.60           C  
ATOM   5909  H   ILE A 394       1.781 -18.889  20.427  1.00  0.60           H  
ATOM   5910  HA  ILE A 394       0.427 -19.050  17.881  1.00  0.60           H  
ATOM   5911  HB  ILE A 394       2.043 -16.853  19.172  1.00  0.60           H  
ATOM   5912 1HG1 ILE A 394      -0.882 -17.178  18.676  1.00  0.60           H  
ATOM   5913 2HG1 ILE A 394      -0.062 -17.606  20.177  1.00  0.60           H  
ATOM   5914 1HG2 ILE A 394       1.158 -15.366  17.430  1.00  0.60           H  
ATOM   5915 2HG2 ILE A 394       2.191 -16.644  16.746  1.00  0.60           H  
ATOM   5916 3HG2 ILE A 394       0.439 -16.747  16.602  1.00  0.60           H  
ATOM   5917 1HD1 ILE A 394      -1.051 -15.471  20.311  1.00  0.60           H  
ATOM   5918 2HD1 ILE A 394       0.717 -15.379  20.411  1.00  0.60           H  
ATOM   5919 3HD1 ILE A 394      -0.123 -14.906  18.913  1.00  0.60           H  
ATOM   5920  N   ASP A 395       3.743 -19.000  17.801  1.00  0.60           N  
ATOM   5921  CA  ASP A 395       4.861 -19.295  16.910  1.00  0.60           C  
ATOM   5922  C   ASP A 395       4.711 -20.654  16.255  1.00  0.60           C  
ATOM   5923  O   ASP A 395       4.909 -20.778  15.047  1.00  0.60           O  
ATOM   5924  CB  ASP A 395       6.210 -19.301  17.655  1.00  0.60           C  
ATOM   5925  CG  ASP A 395       6.779 -17.941  18.043  1.00  0.60           C  
ATOM   5926  OD1 ASP A 395       6.314 -16.951  17.539  1.00  0.60           O  
ATOM   5927  OD2 ASP A 395       7.713 -17.903  18.810  1.00  0.60           O  
ATOM   5928  H   ASP A 395       3.915 -18.760  18.771  1.00  0.60           H  
ATOM   5929  HA  ASP A 395       4.890 -18.535  16.130  1.00  0.60           H  
ATOM   5930 1HB  ASP A 395       6.099 -19.893  18.563  1.00  0.60           H  
ATOM   5931 2HB  ASP A 395       6.947 -19.814  17.039  1.00  0.60           H  
ATOM   5932  N   GLU A 396       4.307 -21.675  17.014  1.00  0.60           N  
ATOM   5933  CA  GLU A 396       4.165 -22.986  16.392  1.00  0.60           C  
ATOM   5934  C   GLU A 396       3.047 -22.994  15.349  1.00  0.60           C  
ATOM   5935  O   GLU A 396       3.210 -23.556  14.256  1.00  0.60           O  
ATOM   5936  CB  GLU A 396       3.947 -24.048  17.468  1.00  0.60           C  
ATOM   5937  CG  GLU A 396       5.200 -24.325  18.300  1.00  0.60           C  
ATOM   5938  CD  GLU A 396       6.314 -24.959  17.480  1.00  0.60           C  
ATOM   5939  OE1 GLU A 396       6.067 -25.985  16.886  1.00  0.60           O  
ATOM   5940  OE2 GLU A 396       7.398 -24.403  17.421  1.00  0.60           O  
ATOM   5941  H   GLU A 396       4.143 -21.548  18.017  1.00  0.60           H  
ATOM   5942  HA  GLU A 396       5.097 -23.221  15.882  1.00  0.60           H  
ATOM   5943 1HB  GLU A 396       3.160 -23.712  18.150  1.00  0.60           H  
ATOM   5944 2HB  GLU A 396       3.615 -24.980  17.009  1.00  0.60           H  
ATOM   5945 1HG  GLU A 396       5.557 -23.379  18.713  1.00  0.60           H  
ATOM   5946 2HG  GLU A 396       4.939 -24.978  19.131  1.00  0.60           H  
ATOM   5947  N   SER A 397       1.944 -22.304  15.635  1.00  0.59           N  
ATOM   5948  CA  SER A 397       0.864 -22.243  14.664  1.00  0.59           C  
ATOM   5949  C   SER A 397       1.308 -21.514  13.407  1.00  0.59           C  
ATOM   5950  O   SER A 397       1.039 -21.958  12.286  1.00  0.59           O  
ATOM   5951  CB  SER A 397      -0.332 -21.598  15.291  1.00  0.59           C  
ATOM   5952  OG  SER A 397      -0.859 -22.453  16.277  1.00  0.59           O  
ATOM   5953  H   SER A 397       1.834 -21.853  16.547  1.00  0.59           H  
ATOM   5954  HA  SER A 397       0.591 -23.263  14.389  1.00  0.59           H  
ATOM   5955 1HB  SER A 397      -0.045 -20.650  15.742  1.00  0.59           H  
ATOM   5956 2HB  SER A 397      -1.072 -21.390  14.531  1.00  0.59           H  
ATOM   5957  HG  SER A 397      -1.031 -23.327  15.816  1.00  0.59           H  
ATOM   5958  N   VAL A 398       2.045 -20.426  13.599  1.00  0.60           N  
ATOM   5959  CA  VAL A 398       2.564 -19.645  12.499  1.00  0.60           C  
ATOM   5960  C   VAL A 398       3.538 -20.430  11.666  1.00  0.60           C  
ATOM   5961  O   VAL A 398       3.487 -20.356  10.440  1.00  0.60           O  
ATOM   5962  CB  VAL A 398       3.204 -18.359  12.978  1.00  0.60           C  
ATOM   5963  CG1 VAL A 398       3.907 -17.728  11.853  1.00  0.60           C  
ATOM   5964  CG2 VAL A 398       2.116 -17.431  13.473  1.00  0.60           C  
ATOM   5965  H   VAL A 398       2.234 -20.120  14.551  1.00  0.60           H  
ATOM   5966  HA  VAL A 398       1.734 -19.361  11.864  1.00  0.60           H  
ATOM   5967  HB  VAL A 398       3.920 -18.570  13.773  1.00  0.60           H  
ATOM   5968 1HG1 VAL A 398       4.366 -16.796  12.171  1.00  0.60           H  
ATOM   5969 2HG1 VAL A 398       4.659 -18.410  11.499  1.00  0.60           H  
ATOM   5970 3HG1 VAL A 398       3.198 -17.545  11.071  1.00  0.60           H  
ATOM   5971 1HG2 VAL A 398       2.565 -16.524  13.801  1.00  0.60           H  
ATOM   5972 2HG2 VAL A 398       1.413 -17.220  12.671  1.00  0.60           H  
ATOM   5973 3HG2 VAL A 398       1.580 -17.885  14.297  1.00  0.60           H  
ATOM   5974  N   ARG A 399       4.421 -21.199  12.302  1.00  0.60           N  
ATOM   5975  CA  ARG A 399       5.357 -21.972  11.515  1.00  0.60           C  
ATOM   5976  C   ARG A 399       4.597 -22.913  10.584  1.00  0.60           C  
ATOM   5977  O   ARG A 399       4.913 -23.011   9.402  1.00  0.60           O  
ATOM   5978  CB  ARG A 399       6.275 -22.811  12.411  1.00  0.60           C  
ATOM   5979  CG  ARG A 399       7.344 -22.054  13.216  1.00  0.60           C  
ATOM   5980  CD  ARG A 399       8.089 -22.955  14.161  1.00  0.60           C  
ATOM   5981  NE  ARG A 399       8.959 -23.907  13.457  1.00  0.60           N  
ATOM   5982  CZ  ARG A 399       9.514 -25.021  14.006  1.00  0.60           C  
ATOM   5983  NH1 ARG A 399       9.294 -25.353  15.267  1.00  0.60           N  
ATOM   5984  NH2 ARG A 399      10.293 -25.795  13.264  1.00  0.60           N  
ATOM   5985  H   ARG A 399       4.451 -21.224  13.320  1.00  0.60           H  
ATOM   5986  HA  ARG A 399       5.953 -21.283  10.925  1.00  0.60           H  
ATOM   5987 1HB  ARG A 399       5.661 -23.353  13.134  1.00  0.60           H  
ATOM   5988 2HB  ARG A 399       6.788 -23.553  11.802  1.00  0.60           H  
ATOM   5989 1HG  ARG A 399       8.074 -21.638  12.529  1.00  0.60           H  
ATOM   5990 2HG  ARG A 399       6.893 -21.258  13.785  1.00  0.60           H  
ATOM   5991 1HD  ARG A 399       8.705 -22.352  14.826  1.00  0.60           H  
ATOM   5992 2HD  ARG A 399       7.372 -23.525  14.758  1.00  0.60           H  
ATOM   5993  HE  ARG A 399       9.172 -23.714  12.488  1.00  0.60           H  
ATOM   5994 1HH1 ARG A 399       8.685 -24.790  15.881  1.00  0.60           H  
ATOM   5995 2HH1 ARG A 399       9.713 -26.185  15.646  1.00  0.60           H  
ATOM   5996 1HH2 ARG A 399      10.472 -25.557  12.300  1.00  0.60           H  
ATOM   5997 2HH2 ARG A 399      10.707 -26.623  13.665  1.00  0.60           H  
ATOM   5998  N   ARG A 400       3.537 -23.546  11.085  1.00  0.61           N  
ATOM   5999  CA  ARG A 400       2.770 -24.480  10.264  1.00  0.61           C  
ATOM   6000  C   ARG A 400       2.073 -23.768   9.093  1.00  0.61           C  
ATOM   6001  O   ARG A 400       2.075 -24.256   7.953  1.00  0.61           O  
ATOM   6002  CB  ARG A 400       1.765 -25.170  11.162  1.00  0.61           C  
ATOM   6003  CG  ARG A 400       2.415 -26.111  12.163  1.00  0.61           C  
ATOM   6004  CD  ARG A 400       1.462 -26.587  13.180  1.00  0.61           C  
ATOM   6005  NE  ARG A 400       2.101 -27.468  14.150  1.00  0.61           N  
ATOM   6006  CZ  ARG A 400       1.630 -27.743  15.391  1.00  0.61           C  
ATOM   6007  NH1 ARG A 400       0.511 -27.196  15.846  1.00  0.61           N  
ATOM   6008  NH2 ARG A 400       2.306 -28.575  16.168  1.00  0.61           N  
ATOM   6009  H   ARG A 400       3.293 -23.421  12.072  1.00  0.61           H  
ATOM   6010  HA  ARG A 400       3.452 -25.226   9.862  1.00  0.61           H  
ATOM   6011 1HB  ARG A 400       1.189 -24.434  11.720  1.00  0.61           H  
ATOM   6012 2HB  ARG A 400       1.065 -25.753  10.565  1.00  0.61           H  
ATOM   6013 1HG  ARG A 400       2.817 -26.976  11.638  1.00  0.61           H  
ATOM   6014 2HG  ARG A 400       3.224 -25.588  12.675  1.00  0.61           H  
ATOM   6015 1HD  ARG A 400       1.044 -25.732  13.716  1.00  0.61           H  
ATOM   6016 2HD  ARG A 400       0.664 -27.129  12.689  1.00  0.61           H  
ATOM   6017  HE  ARG A 400       2.964 -27.913  13.872  1.00  0.61           H  
ATOM   6018 1HH1 ARG A 400      -0.045 -26.524  15.279  1.00  0.61           H  
ATOM   6019 2HH1 ARG A 400       0.187 -27.416  16.773  1.00  0.61           H  
ATOM   6020 1HH2 ARG A 400       3.165 -28.993  15.835  1.00  0.61           H  
ATOM   6021 2HH2 ARG A 400       1.973 -28.784  17.096  1.00  0.61           H  
ATOM   6022  N   LEU A 401       1.528 -22.583   9.367  1.00  0.62           N  
ATOM   6023  CA  LEU A 401       0.848 -21.792   8.348  1.00  0.62           C  
ATOM   6024  C   LEU A 401       1.810 -21.334   7.270  1.00  0.62           C  
ATOM   6025  O   LEU A 401       1.493 -21.373   6.070  1.00  0.62           O  
ATOM   6026  CB  LEU A 401       0.232 -20.579   9.031  1.00  0.62           C  
ATOM   6027  CG  LEU A 401      -0.900 -20.916   9.926  1.00  0.62           C  
ATOM   6028  CD1 LEU A 401      -1.262 -19.756  10.798  1.00  0.62           C  
ATOM   6029  CD2 LEU A 401      -2.023 -21.257   9.074  1.00  0.62           C  
ATOM   6030  H   LEU A 401       1.555 -22.237  10.329  1.00  0.62           H  
ATOM   6031  HA  LEU A 401       0.070 -22.401   7.895  1.00  0.62           H  
ATOM   6032 1HB  LEU A 401       0.995 -20.077   9.618  1.00  0.62           H  
ATOM   6033 2HB  LEU A 401      -0.137 -19.893   8.276  1.00  0.62           H  
ATOM   6034  HG  LEU A 401      -0.644 -21.764  10.547  1.00  0.62           H  
ATOM   6035 1HD1 LEU A 401      -2.109 -20.035  11.416  1.00  0.62           H  
ATOM   6036 2HD1 LEU A 401      -0.435 -19.487  11.431  1.00  0.62           H  
ATOM   6037 3HD1 LEU A 401      -1.521 -18.930  10.171  1.00  0.62           H  
ATOM   6038 1HD2 LEU A 401      -2.837 -21.517   9.685  1.00  0.62           H  
ATOM   6039 2HD2 LEU A 401      -2.289 -20.406   8.454  1.00  0.62           H  
ATOM   6040 3HD2 LEU A 401      -1.757 -22.092   8.443  1.00  0.62           H  
ATOM   6041  N   LEU A 402       2.993 -20.907   7.698  1.00  0.64           N  
ATOM   6042  CA  LEU A 402       4.005 -20.455   6.776  1.00  0.64           C  
ATOM   6043  C   LEU A 402       4.526 -21.605   5.950  1.00  0.64           C  
ATOM   6044  O   LEU A 402       4.777 -21.427   4.762  1.00  0.64           O  
ATOM   6045  CB  LEU A 402       5.129 -19.763   7.513  1.00  0.64           C  
ATOM   6046  CG  LEU A 402       4.810 -18.412   8.130  1.00  0.64           C  
ATOM   6047  CD1 LEU A 402       5.996 -17.979   8.933  1.00  0.64           C  
ATOM   6048  CD2 LEU A 402       4.471 -17.432   7.043  1.00  0.64           C  
ATOM   6049  H   LEU A 402       3.191 -20.887   8.698  1.00  0.64           H  
ATOM   6050  HA  LEU A 402       3.556 -19.731   6.102  1.00  0.64           H  
ATOM   6051 1HB  LEU A 402       5.406 -20.416   8.330  1.00  0.64           H  
ATOM   6052 2HB  LEU A 402       5.971 -19.656   6.855  1.00  0.64           H  
ATOM   6053  HG  LEU A 402       3.960 -18.500   8.804  1.00  0.64           H  
ATOM   6054 1HD1 LEU A 402       5.802 -17.019   9.406  1.00  0.64           H  
ATOM   6055 2HD1 LEU A 402       6.158 -18.734   9.679  1.00  0.64           H  
ATOM   6056 3HD1 LEU A 402       6.866 -17.906   8.309  1.00  0.64           H  
ATOM   6057 1HD2 LEU A 402       4.250 -16.472   7.485  1.00  0.64           H  
ATOM   6058 2HD2 LEU A 402       5.299 -17.340   6.366  1.00  0.64           H  
ATOM   6059 3HD2 LEU A 402       3.609 -17.790   6.507  1.00  0.64           H  
ATOM   6060  N   LEU A 403       4.645 -22.796   6.536  1.00  0.65           N  
ATOM   6061  CA  LEU A 403       5.116 -23.921   5.755  1.00  0.65           C  
ATOM   6062  C   LEU A 403       4.178 -24.209   4.613  1.00  0.65           C  
ATOM   6063  O   LEU A 403       4.639 -24.454   3.504  1.00  0.65           O  
ATOM   6064  CB  LEU A 403       5.310 -25.153   6.634  1.00  0.65           C  
ATOM   6065  CG  LEU A 403       6.505 -25.060   7.531  1.00  0.65           C  
ATOM   6066  CD1 LEU A 403       6.514 -26.185   8.544  1.00  0.65           C  
ATOM   6067  CD2 LEU A 403       7.719 -25.127   6.665  1.00  0.65           C  
ATOM   6068  H   LEU A 403       4.455 -22.909   7.532  1.00  0.65           H  
ATOM   6069  HA  LEU A 403       6.086 -23.658   5.340  1.00  0.65           H  
ATOM   6070 1HB  LEU A 403       4.429 -25.269   7.263  1.00  0.65           H  
ATOM   6071 2HB  LEU A 403       5.413 -26.032   6.004  1.00  0.65           H  
ATOM   6072  HG  LEU A 403       6.498 -24.122   8.050  1.00  0.65           H  
ATOM   6073 1HD1 LEU A 403       7.401 -26.095   9.173  1.00  0.65           H  
ATOM   6074 2HD1 LEU A 403       5.622 -26.117   9.163  1.00  0.65           H  
ATOM   6075 3HD1 LEU A 403       6.530 -27.142   8.028  1.00  0.65           H  
ATOM   6076 1HD2 LEU A 403       8.567 -25.041   7.285  1.00  0.65           H  
ATOM   6077 2HD2 LEU A 403       7.744 -26.075   6.135  1.00  0.65           H  
ATOM   6078 3HD2 LEU A 403       7.707 -24.311   5.947  1.00  0.65           H  
ATOM   6079  N   VAL A 404       2.869 -24.101   4.817  1.00  0.67           N  
ATOM   6080  CA  VAL A 404       1.991 -24.318   3.674  1.00  0.67           C  
ATOM   6081  C   VAL A 404       2.264 -23.242   2.608  1.00  0.67           C  
ATOM   6082  O   VAL A 404       2.380 -23.552   1.420  1.00  0.67           O  
ATOM   6083  CB  VAL A 404       0.502 -24.328   4.079  1.00  0.67           C  
ATOM   6084  CG1 VAL A 404      -0.379 -24.358   2.821  1.00  0.67           C  
ATOM   6085  CG2 VAL A 404       0.225 -25.553   4.945  1.00  0.67           C  
ATOM   6086  H   VAL A 404       2.504 -23.911   5.756  1.00  0.67           H  
ATOM   6087  HA  VAL A 404       2.216 -25.293   3.244  1.00  0.67           H  
ATOM   6088  HB  VAL A 404       0.272 -23.416   4.638  1.00  0.67           H  
ATOM   6089 1HG1 VAL A 404      -1.429 -24.358   3.109  1.00  0.67           H  
ATOM   6090 2HG1 VAL A 404      -0.169 -23.477   2.220  1.00  0.67           H  
ATOM   6091 3HG1 VAL A 404      -0.164 -25.252   2.244  1.00  0.67           H  
ATOM   6092 1HG2 VAL A 404      -0.827 -25.567   5.238  1.00  0.67           H  
ATOM   6093 2HG2 VAL A 404       0.455 -26.457   4.382  1.00  0.67           H  
ATOM   6094 3HG2 VAL A 404       0.852 -25.509   5.840  1.00  0.67           H  
ATOM   6095  N   LYS A 405       2.418 -21.980   3.030  1.00  0.68           N  
ATOM   6096  CA  LYS A 405       2.673 -20.900   2.066  1.00  0.68           C  
ATOM   6097  C   LYS A 405       3.998 -21.081   1.312  1.00  0.68           C  
ATOM   6098  O   LYS A 405       4.092 -20.789   0.112  1.00  0.68           O  
ATOM   6099  CB  LYS A 405       2.727 -19.552   2.776  1.00  0.68           C  
ATOM   6100  CG  LYS A 405       1.441 -19.079   3.332  1.00  0.68           C  
ATOM   6101  CD  LYS A 405       1.548 -17.674   3.915  1.00  0.68           C  
ATOM   6102  CE  LYS A 405       0.250 -17.320   4.561  1.00  0.68           C  
ATOM   6103  NZ  LYS A 405      -0.005 -18.231   5.702  1.00  0.68           N  
ATOM   6104  H   LYS A 405       2.318 -21.768   4.027  1.00  0.68           H  
ATOM   6105  HA  LYS A 405       1.866 -20.900   1.338  1.00  0.68           H  
ATOM   6106 1HB  LYS A 405       3.427 -19.616   3.597  1.00  0.68           H  
ATOM   6107 2HB  LYS A 405       3.088 -18.795   2.083  1.00  0.68           H  
ATOM   6108 1HG  LYS A 405       0.698 -19.077   2.554  1.00  0.68           H  
ATOM   6109 2HG  LYS A 405       1.116 -19.763   4.113  1.00  0.68           H  
ATOM   6110 1HD  LYS A 405       2.348 -17.621   4.635  1.00  0.68           H  
ATOM   6111 2HD  LYS A 405       1.747 -16.953   3.117  1.00  0.68           H  
ATOM   6112 1HE  LYS A 405       0.266 -16.294   4.913  1.00  0.68           H  
ATOM   6113 2HE  LYS A 405      -0.555 -17.433   3.831  1.00  0.68           H  
ATOM   6114 1HZ  LYS A 405      -0.906 -18.039   6.136  1.00  0.68           H  
ATOM   6115 2HZ  LYS A 405      -0.020 -19.181   5.348  1.00  0.68           H  
ATOM   6116 3HZ  LYS A 405       0.717 -18.129   6.389  1.00  0.68           H  
ATOM   6117  N   PHE A 406       5.031 -21.575   2.004  1.00  0.70           N  
ATOM   6118  CA  PHE A 406       6.313 -21.789   1.346  1.00  0.70           C  
ATOM   6119  C   PHE A 406       6.221 -23.001   0.428  1.00  0.70           C  
ATOM   6120  O   PHE A 406       6.707 -22.965  -0.700  1.00  0.70           O  
ATOM   6121  CB  PHE A 406       7.466 -21.986   2.345  1.00  0.70           C  
ATOM   6122  CG  PHE A 406       8.000 -20.724   3.033  1.00  0.70           C  
ATOM   6123  CD1 PHE A 406       7.704 -20.422   4.349  1.00  0.70           C  
ATOM   6124  CD2 PHE A 406       8.808 -19.845   2.346  1.00  0.70           C  
ATOM   6125  CE1 PHE A 406       8.202 -19.281   4.950  1.00  0.70           C  
ATOM   6126  CE2 PHE A 406       9.304 -18.705   2.953  1.00  0.70           C  
ATOM   6127  CZ  PHE A 406       9.004 -18.427   4.251  1.00  0.70           C  
ATOM   6128  H   PHE A 406       4.919 -21.781   2.994  1.00  0.70           H  
ATOM   6129  HA  PHE A 406       6.545 -20.919   0.735  1.00  0.70           H  
ATOM   6130 1HB  PHE A 406       7.123 -22.666   3.128  1.00  0.70           H  
ATOM   6131 2HB  PHE A 406       8.299 -22.470   1.840  1.00  0.70           H  
ATOM   6132  HD1 PHE A 406       7.083 -21.098   4.917  1.00  0.70           H  
ATOM   6133  HD2 PHE A 406       9.051 -20.056   1.308  1.00  0.70           H  
ATOM   6134  HE1 PHE A 406       7.958 -19.065   5.977  1.00  0.70           H  
ATOM   6135  HE2 PHE A 406       9.927 -18.029   2.396  1.00  0.70           H  
ATOM   6136  HZ  PHE A 406       9.399 -17.534   4.722  1.00  0.70           H  
ATOM   6137  N   ARG A 407       5.534 -24.052   0.875  1.00  0.72           N  
ATOM   6138  CA  ARG A 407       5.376 -25.267   0.086  1.00  0.72           C  
ATOM   6139  C   ARG A 407       4.609 -24.978  -1.204  1.00  0.72           C  
ATOM   6140  O   ARG A 407       4.938 -25.519  -2.251  1.00  0.72           O  
ATOM   6141  CB  ARG A 407       4.702 -26.348   0.910  1.00  0.72           C  
ATOM   6142  CG  ARG A 407       5.566 -26.952   2.025  1.00  0.72           C  
ATOM   6143  CD  ARG A 407       4.768 -27.812   2.961  1.00  0.72           C  
ATOM   6144  NE  ARG A 407       4.275 -29.044   2.333  1.00  0.72           N  
ATOM   6145  CZ  ARG A 407       3.335 -29.859   2.868  1.00  0.72           C  
ATOM   6146  NH1 ARG A 407       2.780 -29.571   4.032  1.00  0.72           N  
ATOM   6147  NH2 ARG A 407       2.970 -30.951   2.223  1.00  0.72           N  
ATOM   6148  H   ARG A 407       5.132 -24.032   1.806  1.00  0.72           H  
ATOM   6149  HA  ARG A 407       6.367 -25.631  -0.182  1.00  0.72           H  
ATOM   6150 1HB  ARG A 407       3.788 -25.957   1.352  1.00  0.72           H  
ATOM   6151 2HB  ARG A 407       4.444 -27.156   0.268  1.00  0.72           H  
ATOM   6152 1HG  ARG A 407       6.325 -27.584   1.568  1.00  0.72           H  
ATOM   6153 2HG  ARG A 407       6.061 -26.168   2.589  1.00  0.72           H  
ATOM   6154 1HD  ARG A 407       5.389 -28.087   3.813  1.00  0.72           H  
ATOM   6155 2HD  ARG A 407       3.907 -27.243   3.315  1.00  0.72           H  
ATOM   6156  HE  ARG A 407       4.671 -29.314   1.433  1.00  0.72           H  
ATOM   6157 1HH1 ARG A 407       3.059 -28.739   4.533  1.00  0.72           H  
ATOM   6158 2HH1 ARG A 407       2.077 -30.189   4.427  1.00  0.72           H  
ATOM   6159 1HH2 ARG A 407       3.396 -31.183   1.310  1.00  0.72           H  
ATOM   6160 2HH2 ARG A 407       2.279 -31.563   2.621  1.00  0.72           H  
ATOM   6161  N   LEU A 408       3.658 -24.040  -1.156  1.00  0.76           N  
ATOM   6162  CA  LEU A 408       2.878 -23.629  -2.329  1.00  0.76           C  
ATOM   6163  C   LEU A 408       3.643 -22.671  -3.247  1.00  0.76           C  
ATOM   6164  O   LEU A 408       3.103 -22.204  -4.251  1.00  0.76           O  
ATOM   6165  CB  LEU A 408       1.570 -22.948  -1.904  1.00  0.76           C  
ATOM   6166  CG  LEU A 408       0.514 -23.811  -1.270  1.00  0.76           C  
ATOM   6167  CD1 LEU A 408      -0.574 -22.907  -0.716  1.00  0.76           C  
ATOM   6168  CD2 LEU A 408      -0.062 -24.736  -2.357  1.00  0.76           C  
ATOM   6169  H   LEU A 408       3.415 -23.636  -0.249  1.00  0.76           H  
ATOM   6170  HA  LEU A 408       2.628 -24.522  -2.894  1.00  0.76           H  
ATOM   6171 1HB  LEU A 408       1.829 -22.207  -1.158  1.00  0.76           H  
ATOM   6172 2HB  LEU A 408       1.131 -22.446  -2.767  1.00  0.76           H  
ATOM   6173  HG  LEU A 408       0.935 -24.398  -0.460  1.00  0.76           H  
ATOM   6174 1HD1 LEU A 408      -1.358 -23.493  -0.263  1.00  0.76           H  
ATOM   6175 2HD1 LEU A 408      -0.138 -22.244   0.035  1.00  0.76           H  
ATOM   6176 3HD1 LEU A 408      -0.979 -22.328  -1.512  1.00  0.76           H  
ATOM   6177 1HD2 LEU A 408      -0.837 -25.345  -1.944  1.00  0.76           H  
ATOM   6178 2HD2 LEU A 408      -0.483 -24.134  -3.166  1.00  0.76           H  
ATOM   6179 3HD2 LEU A 408       0.721 -25.365  -2.762  1.00  0.76           H  
ATOM   6180  N   GLY A 409       4.873 -22.303  -2.881  1.00  0.81           N  
ATOM   6181  CA  GLY A 409       5.659 -21.415  -3.715  1.00  0.81           C  
ATOM   6182  C   GLY A 409       5.146 -19.988  -3.673  1.00  0.81           C  
ATOM   6183  O   GLY A 409       5.434 -19.195  -4.573  1.00  0.81           O  
ATOM   6184  H   GLY A 409       5.313 -22.676  -2.042  1.00  0.81           H  
ATOM   6185 1HA  GLY A 409       6.698 -21.442  -3.378  1.00  0.81           H  
ATOM   6186 2HA  GLY A 409       5.654 -21.779  -4.741  1.00  0.81           H  
ATOM   6187  N   LEU A 410       4.415 -19.613  -2.623  1.00  0.87           N  
ATOM   6188  CA  LEU A 410       3.837 -18.279  -2.616  1.00  0.87           C  
ATOM   6189  C   LEU A 410       4.892 -17.226  -2.368  1.00  0.87           C  
ATOM   6190  O   LEU A 410       4.697 -16.057  -2.664  1.00  0.87           O  
ATOM   6191  CB  LEU A 410       2.728 -18.180  -1.586  1.00  0.87           C  
ATOM   6192  CG  LEU A 410       1.595 -19.082  -1.860  1.00  0.87           C  
ATOM   6193  CD1 LEU A 410       0.511 -18.913  -0.795  1.00  0.87           C  
ATOM   6194  CD2 LEU A 410       1.108 -18.835  -3.227  1.00  0.87           C  
ATOM   6195  H   LEU A 410       4.231 -20.247  -1.842  1.00  0.87           H  
ATOM   6196  HA  LEU A 410       3.404 -18.091  -3.597  1.00  0.87           H  
ATOM   6197 1HB  LEU A 410       3.131 -18.414  -0.601  1.00  0.87           H  
ATOM   6198 2HB  LEU A 410       2.346 -17.169  -1.586  1.00  0.87           H  
ATOM   6199  HG  LEU A 410       1.949 -20.093  -1.804  1.00  0.87           H  
ATOM   6200 1HD1 LEU A 410      -0.305 -19.608  -0.995  1.00  0.87           H  
ATOM   6201 2HD1 LEU A 410       0.933 -19.118   0.173  1.00  0.87           H  
ATOM   6202 3HD1 LEU A 410       0.133 -17.888  -0.817  1.00  0.87           H  
ATOM   6203 1HD2 LEU A 410       0.330 -19.526  -3.417  1.00  0.87           H  
ATOM   6204 2HD2 LEU A 410       0.744 -17.812  -3.320  1.00  0.87           H  
ATOM   6205 3HD2 LEU A 410       1.917 -18.999  -3.943  1.00  0.87           H  
ATOM   6206  N   PHE A 411       6.020 -17.644  -1.830  1.00  0.93           N  
ATOM   6207  CA  PHE A 411       7.126 -16.738  -1.603  1.00  0.93           C  
ATOM   6208  C   PHE A 411       8.075 -16.757  -2.802  1.00  0.93           C  
ATOM   6209  O   PHE A 411       9.103 -16.086  -2.783  1.00  0.93           O  
ATOM   6210  CB  PHE A 411       7.889 -17.130  -0.335  1.00  0.93           C  
ATOM   6211  CG  PHE A 411       7.199 -16.833   0.985  1.00  0.93           C  
ATOM   6212  CD1 PHE A 411       6.309 -17.726   1.569  1.00  0.93           C  
ATOM   6213  CD2 PHE A 411       7.511 -15.664   1.679  1.00  0.93           C  
ATOM   6214  CE1 PHE A 411       5.752 -17.451   2.803  1.00  0.93           C  
ATOM   6215  CE2 PHE A 411       6.950 -15.397   2.907  1.00  0.93           C  
ATOM   6216  CZ  PHE A 411       6.070 -16.300   3.466  1.00  0.93           C  
ATOM   6217  H   PHE A 411       6.117 -18.620  -1.589  1.00  0.93           H  
ATOM   6218  HA  PHE A 411       6.737 -15.726  -1.485  1.00  0.93           H  
ATOM   6219 1HB  PHE A 411       8.096 -18.201  -0.367  1.00  0.93           H  
ATOM   6220 2HB  PHE A 411       8.856 -16.618  -0.330  1.00  0.93           H  
ATOM   6221  HD1 PHE A 411       6.063 -18.651   1.055  1.00  0.93           H  
ATOM   6222  HD2 PHE A 411       8.221 -14.958   1.239  1.00  0.93           H  
ATOM   6223  HE1 PHE A 411       5.078 -18.153   3.255  1.00  0.93           H  
ATOM   6224  HE2 PHE A 411       7.208 -14.476   3.438  1.00  0.93           H  
ATOM   6225  HZ  PHE A 411       5.629 -16.102   4.431  1.00  0.93           H  
ATOM   6226  N   ASP A 412       7.751 -17.552  -3.831  1.00  0.97           N  
ATOM   6227  CA  ASP A 412       8.608 -17.648  -4.997  1.00  0.97           C  
ATOM   6228  C   ASP A 412       7.964 -16.873  -6.153  1.00  0.97           C  
ATOM   6229  O   ASP A 412       8.558 -15.957  -6.726  1.00  0.97           O  
ATOM   6230  CB  ASP A 412       8.759 -19.118  -5.415  1.00  0.97           C  
ATOM   6231  CG  ASP A 412       9.338 -20.084  -4.322  1.00  0.97           C  
ATOM   6232  OD1 ASP A 412       9.805 -19.657  -3.275  1.00  0.97           O  
ATOM   6233  OD2 ASP A 412       9.294 -21.257  -4.567  1.00  0.97           O  
ATOM   6234  H   ASP A 412       6.883 -18.075  -3.839  1.00  0.97           H  
ATOM   6235  HA  ASP A 412       9.572 -17.204  -4.784  1.00  0.97           H  
ATOM   6236 1HB  ASP A 412       7.791 -19.502  -5.734  1.00  0.97           H  
ATOM   6237 2HB  ASP A 412       9.410 -19.162  -6.291  1.00  0.97           H  
ATOM   6238  N   ASP A 413       6.716 -17.258  -6.457  1.00  0.99           N  
ATOM   6239  CA  ASP A 413       5.909 -16.712  -7.549  1.00  0.99           C  
ATOM   6240  C   ASP A 413       4.458 -16.488  -7.100  1.00  0.99           C  
ATOM   6241  O   ASP A 413       3.578 -17.214  -7.556  1.00  0.99           O  
ATOM   6242  CB  ASP A 413       5.887 -17.687  -8.726  1.00  0.99           C  
ATOM   6243  CG  ASP A 413       7.243 -17.881  -9.419  1.00  0.99           C  
ATOM   6244  OD1 ASP A 413       7.714 -16.984 -10.108  1.00  0.99           O  
ATOM   6245  OD2 ASP A 413       7.810 -18.932  -9.241  1.00  0.99           O  
ATOM   6246  H   ASP A 413       6.300 -17.994  -5.888  1.00  0.99           H  
ATOM   6247  HA  ASP A 413       6.355 -15.786  -7.887  1.00  0.99           H  
ATOM   6248 1HB  ASP A 413       5.537 -18.658  -8.377  1.00  0.99           H  
ATOM   6249 2HB  ASP A 413       5.169 -17.332  -9.470  1.00  0.99           H  
ATOM   6250  N   PRO A 414       4.177 -15.542  -6.190  1.00  0.97           N  
ATOM   6251  CA  PRO A 414       2.861 -15.309  -5.588  1.00  0.97           C  
ATOM   6252  C   PRO A 414       1.727 -14.897  -6.534  1.00  0.97           C  
ATOM   6253  O   PRO A 414       0.553 -15.184  -6.281  1.00  0.97           O  
ATOM   6254  CB  PRO A 414       3.164 -14.130  -4.650  1.00  0.97           C  
ATOM   6255  CG  PRO A 414       4.425 -13.485  -5.184  1.00  0.97           C  
ATOM   6256  CD  PRO A 414       5.228 -14.609  -5.744  1.00  0.97           C  
ATOM   6257  HA  PRO A 414       2.574 -16.197  -5.005  1.00  0.97           H  
ATOM   6258 1HB  PRO A 414       2.323 -13.432  -4.666  1.00  0.97           H  
ATOM   6259 2HB  PRO A 414       3.244 -14.472  -3.622  1.00  0.97           H  
ATOM   6260 1HG  PRO A 414       4.170 -12.719  -5.927  1.00  0.97           H  
ATOM   6261 2HG  PRO A 414       4.946 -12.968  -4.371  1.00  0.97           H  
ATOM   6262 1HD  PRO A 414       5.827 -14.219  -6.564  1.00  0.97           H  
ATOM   6263 2HD  PRO A 414       5.844 -15.070  -4.953  1.00  0.97           H  
ATOM   6264  N   TYR A 415       2.099 -14.295  -7.651  1.00  0.93           N  
ATOM   6265  CA  TYR A 415       1.194 -13.737  -8.656  1.00  0.93           C  
ATOM   6266  C   TYR A 415       0.550 -14.754  -9.601  1.00  0.93           C  
ATOM   6267  O   TYR A 415       0.982 -15.904  -9.697  1.00  0.93           O  
ATOM   6268  CB  TYR A 415       1.964 -12.688  -9.434  1.00  0.93           C  
ATOM   6269  CG  TYR A 415       3.199 -13.288 -10.019  1.00  0.93           C  
ATOM   6270  CD1 TYR A 415       3.141 -13.916 -11.241  1.00  0.93           C  
ATOM   6271  CD2 TYR A 415       4.391 -13.249  -9.304  1.00  0.93           C  
ATOM   6272  CE1 TYR A 415       4.266 -14.505 -11.764  1.00  0.93           C  
ATOM   6273  CE2 TYR A 415       5.520 -13.841  -9.826  1.00  0.93           C  
ATOM   6274  CZ  TYR A 415       5.456 -14.469 -11.054  1.00  0.93           C  
ATOM   6275  OH  TYR A 415       6.562 -15.081 -11.582  1.00  0.93           O  
ATOM   6276  H   TYR A 415       3.085 -14.164  -7.804  1.00  0.93           H  
ATOM   6277  HA  TYR A 415       0.379 -13.238  -8.129  1.00  0.93           H  
ATOM   6278 1HB  TYR A 415       1.349 -12.286 -10.243  1.00  0.93           H  
ATOM   6279 2HB  TYR A 415       2.247 -11.869  -8.777  1.00  0.93           H  
ATOM   6280  HD1 TYR A 415       2.196 -13.951 -11.790  1.00  0.93           H  
ATOM   6281  HD2 TYR A 415       4.432 -12.760  -8.334  1.00  0.93           H  
ATOM   6282  HE1 TYR A 415       4.220 -15.007 -12.728  1.00  0.93           H  
ATOM   6283  HE2 TYR A 415       6.459 -13.822  -9.271  1.00  0.93           H  
ATOM   6284  HH  TYR A 415       7.019 -15.609 -10.885  1.00  0.93           H  
ATOM   6285  N   VAL A 416      -0.494 -14.304 -10.298  1.00  0.88           N  
ATOM   6286  CA  VAL A 416      -1.229 -15.095 -11.280  1.00  0.88           C  
ATOM   6287  C   VAL A 416      -1.368 -14.403 -12.648  1.00  0.88           C  
ATOM   6288  O   VAL A 416      -1.500 -13.185 -12.747  1.00  0.88           O  
ATOM   6289  CB  VAL A 416      -2.611 -15.485 -10.714  1.00  0.88           C  
ATOM   6290  CG1 VAL A 416      -3.422 -14.274 -10.320  1.00  0.88           C  
ATOM   6291  CG2 VAL A 416      -3.385 -16.217 -11.765  1.00  0.88           C  
ATOM   6292  H   VAL A 416      -0.800 -13.351 -10.136  1.00  0.88           H  
ATOM   6293  HA  VAL A 416      -0.678 -16.022 -11.434  1.00  0.88           H  
ATOM   6294  HB  VAL A 416      -2.472 -16.118  -9.840  1.00  0.88           H  
ATOM   6295 1HG1 VAL A 416      -4.385 -14.595  -9.947  1.00  0.88           H  
ATOM   6296 2HG1 VAL A 416      -2.909 -13.728  -9.544  1.00  0.88           H  
ATOM   6297 3HG1 VAL A 416      -3.568 -13.634 -11.186  1.00  0.88           H  
ATOM   6298 1HG2 VAL A 416      -4.317 -16.483 -11.370  1.00  0.88           H  
ATOM   6299 2HG2 VAL A 416      -3.559 -15.586 -12.626  1.00  0.88           H  
ATOM   6300 3HG2 VAL A 416      -2.854 -17.118 -12.071  1.00  0.88           H  
ATOM   6301  N   ASP A 417      -1.290 -15.202 -13.711  1.00  0.83           N  
ATOM   6302  CA  ASP A 417      -1.436 -14.742 -15.089  1.00  0.83           C  
ATOM   6303  C   ASP A 417      -2.913 -14.536 -15.494  1.00  0.83           C  
ATOM   6304  O   ASP A 417      -3.672 -15.494 -15.660  1.00  0.83           O  
ATOM   6305  CB  ASP A 417      -0.712 -15.742 -16.003  1.00  0.83           C  
ATOM   6306  CG  ASP A 417      -0.742 -15.430 -17.504  1.00  0.83           C  
ATOM   6307  OD1 ASP A 417      -1.693 -14.819 -17.961  1.00  0.83           O  
ATOM   6308  OD2 ASP A 417       0.181 -15.816 -18.183  1.00  0.83           O  
ATOM   6309  H   ASP A 417      -1.156 -16.190 -13.547  1.00  0.83           H  
ATOM   6310  HA  ASP A 417      -0.929 -13.780 -15.178  1.00  0.83           H  
ATOM   6311 1HB  ASP A 417       0.332 -15.814 -15.694  1.00  0.83           H  
ATOM   6312 2HB  ASP A 417      -1.150 -16.724 -15.856  1.00  0.83           H  
ATOM   6313  N   GLU A 418      -3.298 -13.266 -15.646  1.00  0.79           N  
ATOM   6314  CA  GLU A 418      -4.678 -12.851 -15.935  1.00  0.79           C  
ATOM   6315  C   GLU A 418      -5.197 -13.352 -17.295  1.00  0.79           C  
ATOM   6316  O   GLU A 418      -6.386 -13.642 -17.456  1.00  0.79           O  
ATOM   6317  CB  GLU A 418      -4.751 -11.320 -15.848  1.00  0.79           C  
ATOM   6318  CG  GLU A 418      -4.491 -10.806 -14.416  1.00  0.79           C  
ATOM   6319  CD  GLU A 418      -4.433  -9.316 -14.263  1.00  0.79           C  
ATOM   6320  OE1 GLU A 418      -4.773  -8.612 -15.192  1.00  0.79           O  
ATOM   6321  OE2 GLU A 418      -4.006  -8.873 -13.209  1.00  0.79           O  
ATOM   6322  H   GLU A 418      -2.597 -12.551 -15.515  1.00  0.79           H  
ATOM   6323  HA  GLU A 418      -5.320 -13.275 -15.168  1.00  0.79           H  
ATOM   6324 1HB  GLU A 418      -4.013 -10.879 -16.517  1.00  0.79           H  
ATOM   6325 2HB  GLU A 418      -5.736 -10.977 -16.167  1.00  0.79           H  
ATOM   6326 1HG  GLU A 418      -5.285 -11.160 -13.779  1.00  0.79           H  
ATOM   6327 2HG  GLU A 418      -3.562 -11.245 -14.054  1.00  0.79           H  
ATOM   6328  N   ASP A 419      -4.320 -13.454 -18.288  1.00  0.78           N  
ATOM   6329  CA  ASP A 419      -4.775 -13.954 -19.577  1.00  0.78           C  
ATOM   6330  C   ASP A 419      -5.039 -15.442 -19.448  1.00  0.78           C  
ATOM   6331  O   ASP A 419      -6.037 -15.962 -19.963  1.00  0.78           O  
ATOM   6332  CB  ASP A 419      -3.753 -13.670 -20.674  1.00  0.78           C  
ATOM   6333  CG  ASP A 419      -3.665 -12.181 -21.108  1.00  0.78           C  
ATOM   6334  OD1 ASP A 419      -4.552 -11.389 -20.782  1.00  0.78           O  
ATOM   6335  OD2 ASP A 419      -2.725 -11.858 -21.801  1.00  0.78           O  
ATOM   6336  H   ASP A 419      -3.336 -13.244 -18.135  1.00  0.78           H  
ATOM   6337  HA  ASP A 419      -5.710 -13.467 -19.841  1.00  0.78           H  
ATOM   6338 1HB  ASP A 419      -2.762 -13.986 -20.315  1.00  0.78           H  
ATOM   6339 2HB  ASP A 419      -3.986 -14.277 -21.541  1.00  0.78           H  
ATOM   6340  N   ALA A 420      -4.162 -16.136 -18.718  1.00  0.78           N  
ATOM   6341  CA  ALA A 420      -4.359 -17.564 -18.515  1.00  0.78           C  
ATOM   6342  C   ALA A 420      -5.667 -17.808 -17.787  1.00  0.78           C  
ATOM   6343  O   ALA A 420      -6.384 -18.752 -18.103  1.00  0.78           O  
ATOM   6344  CB  ALA A 420      -3.226 -18.179 -17.734  1.00  0.78           C  
ATOM   6345  H   ALA A 420      -3.342 -15.661 -18.316  1.00  0.78           H  
ATOM   6346  HA  ALA A 420      -4.408 -18.040 -19.491  1.00  0.78           H  
ATOM   6347 1HB  ALA A 420      -3.396 -19.239 -17.622  1.00  0.78           H  
ATOM   6348 2HB  ALA A 420      -2.287 -18.013 -18.265  1.00  0.78           H  
ATOM   6349 3HB  ALA A 420      -3.175 -17.715 -16.756  1.00  0.78           H  
ATOM   6350  N   ALA A 421      -6.015 -16.910 -16.861  1.00  0.80           N  
ATOM   6351  CA  ALA A 421      -7.240 -17.039 -16.092  1.00  0.80           C  
ATOM   6352  C   ALA A 421      -8.450 -17.143 -16.966  1.00  0.80           C  
ATOM   6353  O   ALA A 421      -9.293 -18.025 -16.793  1.00  0.80           O  
ATOM   6354  CB  ALA A 421      -7.409 -15.831 -15.223  1.00  0.80           C  
ATOM   6355  H   ALA A 421      -5.363 -16.158 -16.635  1.00  0.80           H  
ATOM   6356  HA  ALA A 421      -7.176 -17.909 -15.477  1.00  0.80           H  
ATOM   6357 1HB  ALA A 421      -8.295 -15.932 -14.627  1.00  0.80           H  
ATOM   6358 2HB  ALA A 421      -6.550 -15.740 -14.591  1.00  0.80           H  
ATOM   6359 3HB  ALA A 421      -7.497 -14.950 -15.822  1.00  0.80           H  
ATOM   6360  N   GLU A 422      -8.498 -16.295 -17.972  1.00  0.83           N  
ATOM   6361  CA  GLU A 422      -9.642 -16.271 -18.852  1.00  0.83           C  
ATOM   6362  C   GLU A 422      -9.625 -17.480 -19.789  1.00  0.83           C  
ATOM   6363  O   GLU A 422     -10.644 -18.169 -19.961  1.00  0.83           O  
ATOM   6364  CB  GLU A 422      -9.622 -14.937 -19.605  1.00  0.83           C  
ATOM   6365  CG  GLU A 422     -10.835 -14.600 -20.444  1.00  0.83           C  
ATOM   6366  CD  GLU A 422     -10.733 -13.186 -20.974  1.00  0.83           C  
ATOM   6367  OE1 GLU A 422      -9.982 -12.963 -21.891  1.00  0.83           O  
ATOM   6368  OE2 GLU A 422     -11.334 -12.306 -20.400  1.00  0.83           O  
ATOM   6369  H   GLU A 422      -7.747 -15.606 -18.073  1.00  0.83           H  
ATOM   6370  HA  GLU A 422     -10.546 -16.322 -18.251  1.00  0.83           H  
ATOM   6371 1HB  GLU A 422      -9.482 -14.127 -18.885  1.00  0.83           H  
ATOM   6372 2HB  GLU A 422      -8.753 -14.921 -20.266  1.00  0.83           H  
ATOM   6373 1HG  GLU A 422     -10.899 -15.296 -21.277  1.00  0.83           H  
ATOM   6374 2HG  GLU A 422     -11.733 -14.701 -19.836  1.00  0.83           H  
ATOM   6375  N   ARG A 423      -8.444 -17.756 -20.356  1.00  0.88           N  
ATOM   6376  CA  ARG A 423      -8.248 -18.831 -21.328  1.00  0.88           C  
ATOM   6377  C   ARG A 423      -8.487 -20.227 -20.754  1.00  0.88           C  
ATOM   6378  O   ARG A 423      -9.047 -21.095 -21.424  1.00  0.88           O  
ATOM   6379  CB  ARG A 423      -6.825 -18.768 -21.858  1.00  0.88           C  
ATOM   6380  CG  ARG A 423      -6.517 -17.578 -22.765  1.00  0.88           C  
ATOM   6381  CD  ARG A 423      -5.066 -17.509 -23.080  1.00  0.88           C  
ATOM   6382  NE  ARG A 423      -4.733 -16.367 -23.918  1.00  0.88           N  
ATOM   6383  CZ  ARG A 423      -3.477 -15.926 -24.137  1.00  0.88           C  
ATOM   6384  NH1 ARG A 423      -2.460 -16.542 -23.576  1.00  0.88           N  
ATOM   6385  NH2 ARG A 423      -3.266 -14.876 -24.910  1.00  0.88           N  
ATOM   6386  H   ARG A 423      -7.643 -17.164 -20.127  1.00  0.88           H  
ATOM   6387  HA  ARG A 423      -8.941 -18.670 -22.152  1.00  0.88           H  
ATOM   6388 1HB  ARG A 423      -6.140 -18.718 -21.016  1.00  0.88           H  
ATOM   6389 2HB  ARG A 423      -6.599 -19.678 -22.407  1.00  0.88           H  
ATOM   6390 1HG  ARG A 423      -7.068 -17.683 -23.698  1.00  0.88           H  
ATOM   6391 2HG  ARG A 423      -6.815 -16.653 -22.270  1.00  0.88           H  
ATOM   6392 1HD  ARG A 423      -4.507 -17.419 -22.147  1.00  0.88           H  
ATOM   6393 2HD  ARG A 423      -4.762 -18.416 -23.600  1.00  0.88           H  
ATOM   6394  HE  ARG A 423      -5.494 -15.872 -24.366  1.00  0.88           H  
ATOM   6395 1HH1 ARG A 423      -2.620 -17.345 -22.983  1.00  0.88           H  
ATOM   6396 2HH1 ARG A 423      -1.519 -16.210 -23.735  1.00  0.88           H  
ATOM   6397 1HH2 ARG A 423      -4.045 -14.399 -25.341  1.00  0.88           H  
ATOM   6398 2HH2 ARG A 423      -2.324 -14.546 -25.067  1.00  0.88           H  
ATOM   6399  N   ILE A 424      -8.074 -20.443 -19.509  1.00  0.93           N  
ATOM   6400  CA  ILE A 424      -8.232 -21.731 -18.857  1.00  0.93           C  
ATOM   6401  C   ILE A 424      -9.595 -21.911 -18.254  1.00  0.93           C  
ATOM   6402  O   ILE A 424     -10.255 -22.917 -18.506  1.00  0.93           O  
ATOM   6403  CB  ILE A 424      -7.205 -21.931 -17.732  1.00  0.93           C  
ATOM   6404  CG1 ILE A 424      -5.794 -21.983 -18.313  1.00  0.93           C  
ATOM   6405  CG2 ILE A 424      -7.536 -23.189 -16.885  1.00  0.93           C  
ATOM   6406  CD1 ILE A 424      -4.716 -21.920 -17.265  1.00  0.93           C  
ATOM   6407  H   ILE A 424      -7.607 -19.697 -19.006  1.00  0.93           H  
ATOM   6408  HA  ILE A 424      -8.083 -22.510 -19.601  1.00  0.93           H  
ATOM   6409  HB  ILE A 424      -7.239 -21.057 -17.080  1.00  0.93           H  
ATOM   6410 1HG1 ILE A 424      -5.679 -22.907 -18.876  1.00  0.93           H  
ATOM   6411 2HG1 ILE A 424      -5.660 -21.139 -18.994  1.00  0.93           H  
ATOM   6412 1HG2 ILE A 424      -6.807 -23.280 -16.081  1.00  0.93           H  
ATOM   6413 2HG2 ILE A 424      -8.531 -23.096 -16.455  1.00  0.93           H  
ATOM   6414 3HG2 ILE A 424      -7.496 -24.079 -17.513  1.00  0.93           H  
ATOM   6415 1HD1 ILE A 424      -3.740 -21.960 -17.745  1.00  0.93           H  
ATOM   6416 2HD1 ILE A 424      -4.811 -20.989 -16.713  1.00  0.93           H  
ATOM   6417 3HD1 ILE A 424      -4.822 -22.763 -16.582  1.00  0.93           H  
ATOM   6418  N   VAL A 425     -10.050 -20.942 -17.473  1.00  0.99           N  
ATOM   6419  CA  VAL A 425     -11.284 -21.145 -16.755  1.00  0.99           C  
ATOM   6420  C   VAL A 425     -12.475 -21.324 -17.665  1.00  0.99           C  
ATOM   6421  O   VAL A 425     -13.335 -22.151 -17.394  1.00  0.99           O  
ATOM   6422  CB  VAL A 425     -11.544 -20.018 -15.782  1.00  0.99           C  
ATOM   6423  CG1 VAL A 425     -12.915 -20.186 -15.186  1.00  0.99           C  
ATOM   6424  CG2 VAL A 425     -10.494 -20.038 -14.697  1.00  0.99           C  
ATOM   6425  H   VAL A 425      -9.539 -20.068 -17.329  1.00  0.99           H  
ATOM   6426  HA  VAL A 425     -11.175 -22.047 -16.174  1.00  0.99           H  
ATOM   6427  HB  VAL A 425     -11.517 -19.078 -16.314  1.00  0.99           H  
ATOM   6428 1HG1 VAL A 425     -13.104 -19.391 -14.494  1.00  0.99           H  
ATOM   6429 2HG1 VAL A 425     -13.663 -20.171 -15.976  1.00  0.99           H  
ATOM   6430 3HG1 VAL A 425     -12.963 -21.137 -14.666  1.00  0.99           H  
ATOM   6431 1HG2 VAL A 425     -10.683 -19.237 -14.005  1.00  0.99           H  
ATOM   6432 2HG2 VAL A 425     -10.548 -20.975 -14.180  1.00  0.99           H  
ATOM   6433 3HG2 VAL A 425      -9.502 -19.918 -15.131  1.00  0.99           H  
ATOM   6434  N   GLY A 426     -12.562 -20.559 -18.746  1.00  1.03           N  
ATOM   6435  CA  GLY A 426     -13.717 -20.721 -19.612  1.00  1.03           C  
ATOM   6436  C   GLY A 426     -13.527 -21.806 -20.678  1.00  1.03           C  
ATOM   6437  O   GLY A 426     -14.394 -21.970 -21.544  1.00  1.03           O  
ATOM   6438  H   GLY A 426     -11.847 -19.865 -18.983  1.00  1.03           H  
ATOM   6439 1HA  GLY A 426     -14.588 -20.957 -19.003  1.00  1.03           H  
ATOM   6440 2HA  GLY A 426     -13.921 -19.770 -20.100  1.00  1.03           H  
ATOM   6441  N   ARG A 427     -12.415 -22.551 -20.620  1.00  1.06           N  
ATOM   6442  CA  ARG A 427     -12.081 -23.519 -21.653  1.00  1.06           C  
ATOM   6443  C   ARG A 427     -13.167 -24.575 -21.846  1.00  1.06           C  
ATOM   6444  O   ARG A 427     -13.596 -25.259 -20.904  1.00  1.06           O  
ATOM   6445  CB  ARG A 427     -10.746 -24.179 -21.342  1.00  1.06           C  
ATOM   6446  CG  ARG A 427     -10.207 -25.055 -22.451  1.00  1.06           C  
ATOM   6447  CD  ARG A 427      -8.864 -25.625 -22.159  1.00  1.06           C  
ATOM   6448  NE  ARG A 427      -8.438 -26.507 -23.249  1.00  1.06           N  
ATOM   6449  CZ  ARG A 427      -7.741 -26.151 -24.341  1.00  1.06           C  
ATOM   6450  NH1 ARG A 427      -7.317 -24.920 -24.515  1.00  1.06           N  
ATOM   6451  NH2 ARG A 427      -7.503 -27.081 -25.240  1.00  1.06           N  
ATOM   6452  H   ARG A 427     -11.757 -22.441 -19.849  1.00  1.06           H  
ATOM   6453  HA  ARG A 427     -11.965 -22.976 -22.592  1.00  1.06           H  
ATOM   6454 1HB  ARG A 427     -10.004 -23.414 -21.139  1.00  1.06           H  
ATOM   6455 2HB  ARG A 427     -10.838 -24.784 -20.441  1.00  1.06           H  
ATOM   6456 1HG  ARG A 427     -10.875 -25.876 -22.607  1.00  1.06           H  
ATOM   6457 2HG  ARG A 427     -10.134 -24.471 -23.366  1.00  1.06           H  
ATOM   6458 1HD  ARG A 427      -8.134 -24.821 -22.055  1.00  1.06           H  
ATOM   6459 2HD  ARG A 427      -8.904 -26.208 -21.237  1.00  1.06           H  
ATOM   6460  HE  ARG A 427      -8.728 -27.492 -23.227  1.00  1.06           H  
ATOM   6461 1HH1 ARG A 427      -7.512 -24.217 -23.818  1.00  1.06           H  
ATOM   6462 2HH1 ARG A 427      -6.799 -24.680 -25.347  1.00  1.06           H  
ATOM   6463 1HH2 ARG A 427      -7.892 -28.025 -25.064  1.00  1.06           H  
ATOM   6464 2HH2 ARG A 427      -6.993 -26.873 -26.079  1.00  1.06           H  
ATOM   6465  N   ALA A 428     -13.545 -24.777 -23.110  1.00  1.07           N  
ATOM   6466  CA  ALA A 428     -14.598 -25.721 -23.463  1.00  1.07           C  
ATOM   6467  C   ALA A 428     -14.301 -27.131 -22.985  1.00  1.07           C  
ATOM   6468  O   ALA A 428     -15.215 -27.841 -22.577  1.00  1.07           O  
ATOM   6469  CB  ALA A 428     -14.803 -25.732 -24.965  1.00  1.07           C  
ATOM   6470  H   ALA A 428     -13.134 -24.208 -23.838  1.00  1.07           H  
ATOM   6471  HA  ALA A 428     -15.516 -25.389 -22.986  1.00  1.07           H  
ATOM   6472 1HB  ALA A 428     -15.616 -26.413 -25.214  1.00  1.07           H  
ATOM   6473 2HB  ALA A 428     -15.054 -24.726 -25.304  1.00  1.07           H  
ATOM   6474 3HB  ALA A 428     -13.889 -26.065 -25.455  1.00  1.07           H  
ATOM   6475  N   ASP A 429     -13.030 -27.527 -22.996  1.00  1.05           N  
ATOM   6476  CA  ASP A 429     -12.641 -28.871 -22.575  1.00  1.05           C  
ATOM   6477  C   ASP A 429     -13.028 -29.148 -21.128  1.00  1.05           C  
ATOM   6478  O   ASP A 429     -13.350 -30.283 -20.774  1.00  1.05           O  
ATOM   6479  CB  ASP A 429     -11.126 -29.065 -22.637  1.00  1.05           C  
ATOM   6480  CG  ASP A 429     -10.499 -29.118 -24.029  1.00  1.05           C  
ATOM   6481  OD1 ASP A 429     -11.183 -29.249 -25.010  1.00  1.05           O  
ATOM   6482  OD2 ASP A 429      -9.284 -29.004 -24.071  1.00  1.05           O  
ATOM   6483  H   ASP A 429     -12.330 -26.888 -23.330  1.00  1.05           H  
ATOM   6484  HA  ASP A 429     -13.141 -29.598 -23.218  1.00  1.05           H  
ATOM   6485 1HB  ASP A 429     -10.650 -28.271 -22.072  1.00  1.05           H  
ATOM   6486 2HB  ASP A 429     -10.879 -29.996 -22.127  1.00  1.05           H  
ATOM   6487  N   LEU A 430     -12.963 -28.128 -20.270  1.00  1.01           N  
ATOM   6488  CA  LEU A 430     -13.223 -28.392 -18.870  1.00  1.01           C  
ATOM   6489  C   LEU A 430     -14.720 -28.391 -18.680  1.00  1.01           C  
ATOM   6490  O   LEU A 430     -15.264 -29.180 -17.898  1.00  1.01           O  
ATOM   6491  CB  LEU A 430     -12.545 -27.346 -17.981  1.00  1.01           C  
ATOM   6492  CG  LEU A 430     -10.974 -27.287 -18.096  1.00  1.01           C  
ATOM   6493  CD1 LEU A 430     -10.426 -26.194 -17.163  1.00  1.01           C  
ATOM   6494  CD2 LEU A 430     -10.368 -28.643 -17.783  1.00  1.01           C  
ATOM   6495  H   LEU A 430     -12.779 -27.179 -20.585  1.00  1.01           H  
ATOM   6496  HA  LEU A 430     -12.837 -29.375 -18.614  1.00  1.01           H  
ATOM   6497 1HB  LEU A 430     -12.935 -26.358 -18.248  1.00  1.01           H  
ATOM   6498 2HB  LEU A 430     -12.804 -27.541 -16.939  1.00  1.01           H  
ATOM   6499  HG  LEU A 430     -10.708 -27.009 -19.116  1.00  1.01           H  
ATOM   6500 1HD1 LEU A 430      -9.341 -26.133 -17.261  1.00  1.01           H  
ATOM   6501 2HD1 LEU A 430     -10.869 -25.228 -17.422  1.00  1.01           H  
ATOM   6502 3HD1 LEU A 430     -10.682 -26.443 -16.135  1.00  1.01           H  
ATOM   6503 1HD2 LEU A 430      -9.282 -28.586 -17.883  1.00  1.01           H  
ATOM   6504 2HD2 LEU A 430     -10.615 -28.925 -16.782  1.00  1.01           H  
ATOM   6505 3HD2 LEU A 430     -10.758 -29.386 -18.478  1.00  1.01           H  
ATOM   6506  N   ARG A 431     -15.397 -27.543 -19.460  1.00  0.96           N  
ATOM   6507  CA  ARG A 431     -16.844 -27.473 -19.390  1.00  0.96           C  
ATOM   6508  C   ARG A 431     -17.421 -28.825 -19.831  1.00  0.96           C  
ATOM   6509  O   ARG A 431     -18.363 -29.337 -19.214  1.00  0.96           O  
ATOM   6510  CB  ARG A 431     -17.356 -26.359 -20.293  1.00  0.96           C  
ATOM   6511  CG  ARG A 431     -17.037 -24.922 -19.833  1.00  0.96           C  
ATOM   6512  CD  ARG A 431     -17.546 -23.911 -20.822  1.00  0.96           C  
ATOM   6513  NE  ARG A 431     -17.209 -22.536 -20.460  1.00  0.96           N  
ATOM   6514  CZ  ARG A 431     -17.948 -21.766 -19.623  1.00  0.96           C  
ATOM   6515  NH1 ARG A 431     -19.044 -22.257 -19.083  1.00  0.96           N  
ATOM   6516  NH2 ARG A 431     -17.589 -20.526 -19.345  1.00  0.96           N  
ATOM   6517  H   ARG A 431     -14.888 -26.913 -20.086  1.00  0.96           H  
ATOM   6518  HA  ARG A 431     -17.141 -27.270 -18.361  1.00  0.96           H  
ATOM   6519 1HB  ARG A 431     -16.946 -26.482 -21.285  1.00  0.96           H  
ATOM   6520 2HB  ARG A 431     -18.437 -26.439 -20.379  1.00  0.96           H  
ATOM   6521 1HG  ARG A 431     -17.493 -24.733 -18.861  1.00  0.96           H  
ATOM   6522 2HG  ARG A 431     -15.952 -24.806 -19.754  1.00  0.96           H  
ATOM   6523 1HD  ARG A 431     -17.107 -24.113 -21.793  1.00  0.96           H  
ATOM   6524 2HD  ARG A 431     -18.628 -23.987 -20.894  1.00  0.96           H  
ATOM   6525  HE  ARG A 431     -16.340 -22.143 -20.868  1.00  0.96           H  
ATOM   6526 1HH1 ARG A 431     -19.330 -23.203 -19.293  1.00  0.96           H  
ATOM   6527 2HH1 ARG A 431     -19.596 -21.688 -18.457  1.00  0.96           H  
ATOM   6528 1HH2 ARG A 431     -16.758 -20.131 -19.756  1.00  0.96           H  
ATOM   6529 2HH2 ARG A 431     -18.152 -19.970 -18.722  1.00  0.96           H  
ATOM   6530  N   GLU A 432     -16.812 -29.423 -20.877  1.00  0.91           N  
ATOM   6531  CA  GLU A 432     -17.208 -30.738 -21.381  1.00  0.91           C  
ATOM   6532  C   GLU A 432     -16.991 -31.828 -20.340  1.00  0.91           C  
ATOM   6533  O   GLU A 432     -17.855 -32.692 -20.161  1.00  0.91           O  
ATOM   6534  CB  GLU A 432     -16.476 -31.109 -22.676  1.00  0.91           C  
ATOM   6535  CG  GLU A 432     -16.919 -32.490 -23.241  1.00  0.91           C  
ATOM   6536  CD  GLU A 432     -16.346 -32.853 -24.618  1.00  0.91           C  
ATOM   6537  OE1 GLU A 432     -15.672 -32.051 -25.213  1.00  0.91           O  
ATOM   6538  OE2 GLU A 432     -16.592 -33.963 -25.057  1.00  0.91           O  
ATOM   6539  H   GLU A 432     -16.062 -28.928 -21.354  1.00  0.91           H  
ATOM   6540  HA  GLU A 432     -18.272 -30.702 -21.608  1.00  0.91           H  
ATOM   6541 1HB  GLU A 432     -16.651 -30.343 -23.433  1.00  0.91           H  
ATOM   6542 2HB  GLU A 432     -15.401 -31.145 -22.488  1.00  0.91           H  
ATOM   6543 1HG  GLU A 432     -16.610 -33.255 -22.529  1.00  0.91           H  
ATOM   6544 2HG  GLU A 432     -18.007 -32.510 -23.292  1.00  0.91           H  
ATOM   6545  N   LEU A 433     -15.860 -31.785 -19.614  1.00  0.86           N  
ATOM   6546  CA  LEU A 433     -15.645 -32.800 -18.588  1.00  0.86           C  
ATOM   6547  C   LEU A 433     -16.757 -32.713 -17.556  1.00  0.86           C  
ATOM   6548  O   LEU A 433     -17.285 -33.739 -17.105  1.00  0.86           O  
ATOM   6549  CB  LEU A 433     -14.331 -32.579 -17.835  1.00  0.86           C  
ATOM   6550  CG  LEU A 433     -13.031 -32.810 -18.519  1.00  0.86           C  
ATOM   6551  CD1 LEU A 433     -11.915 -32.336 -17.570  1.00  0.86           C  
ATOM   6552  CD2 LEU A 433     -12.892 -34.278 -18.841  1.00  0.86           C  
ATOM   6553  H   LEU A 433     -15.143 -31.082 -19.806  1.00  0.86           H  
ATOM   6554  HA  LEU A 433     -15.657 -33.785 -19.049  1.00  0.86           H  
ATOM   6555 1HB  LEU A 433     -14.323 -31.559 -17.459  1.00  0.86           H  
ATOM   6556 2HB  LEU A 433     -14.335 -33.245 -17.014  1.00  0.86           H  
ATOM   6557  HG  LEU A 433     -12.979 -32.235 -19.428  1.00  0.86           H  
ATOM   6558 1HD1 LEU A 433     -10.945 -32.486 -18.038  1.00  0.86           H  
ATOM   6559 2HD1 LEU A 433     -12.054 -31.280 -17.353  1.00  0.86           H  
ATOM   6560 3HD1 LEU A 433     -11.963 -32.903 -16.640  1.00  0.86           H  
ATOM   6561 1HD2 LEU A 433     -11.934 -34.453 -19.332  1.00  0.86           H  
ATOM   6562 2HD2 LEU A 433     -12.941 -34.858 -17.920  1.00  0.86           H  
ATOM   6563 3HD2 LEU A 433     -13.702 -34.578 -19.507  1.00  0.86           H  
ATOM   6564  N   GLY A 434     -17.131 -31.479 -17.219  1.00  0.82           N  
ATOM   6565  CA  GLY A 434     -18.198 -31.229 -16.276  1.00  0.82           C  
ATOM   6566  C   GLY A 434     -19.491 -31.836 -16.778  1.00  0.82           C  
ATOM   6567  O   GLY A 434     -20.102 -32.650 -16.088  1.00  0.82           O  
ATOM   6568  H   GLY A 434     -16.631 -30.681 -17.618  1.00  0.82           H  
ATOM   6569 1HA  GLY A 434     -17.948 -31.663 -15.318  1.00  0.82           H  
ATOM   6570 2HA  GLY A 434     -18.313 -30.155 -16.134  1.00  0.82           H  
ATOM   6571  N   PHE A 435     -19.892 -31.464 -17.995  1.00  0.78           N  
ATOM   6572  CA  PHE A 435     -21.143 -31.926 -18.591  1.00  0.78           C  
ATOM   6573  C   PHE A 435     -21.239 -33.439 -18.596  1.00  0.78           C  
ATOM   6574  O   PHE A 435     -22.273 -34.009 -18.233  1.00  0.78           O  
ATOM   6575  CB  PHE A 435     -21.265 -31.435 -20.024  1.00  0.78           C  
ATOM   6576  CG  PHE A 435     -22.536 -31.823 -20.705  1.00  0.78           C  
ATOM   6577  CD1 PHE A 435     -23.656 -31.046 -20.532  1.00  0.78           C  
ATOM   6578  CD2 PHE A 435     -22.625 -32.947 -21.521  1.00  0.78           C  
ATOM   6579  CE1 PHE A 435     -24.826 -31.361 -21.154  1.00  0.78           C  
ATOM   6580  CE2 PHE A 435     -23.819 -33.263 -22.143  1.00  0.78           C  
ATOM   6581  CZ  PHE A 435     -24.917 -32.461 -21.956  1.00  0.78           C  
ATOM   6582  H   PHE A 435     -19.311 -30.805 -18.516  1.00  0.78           H  
ATOM   6583  HA  PHE A 435     -21.974 -31.529 -18.012  1.00  0.78           H  
ATOM   6584 1HB  PHE A 435     -21.178 -30.350 -20.043  1.00  0.78           H  
ATOM   6585 2HB  PHE A 435     -20.433 -31.833 -20.607  1.00  0.78           H  
ATOM   6586  HD1 PHE A 435     -23.596 -30.163 -19.894  1.00  0.78           H  
ATOM   6587  HD2 PHE A 435     -21.743 -33.575 -21.667  1.00  0.78           H  
ATOM   6588  HE1 PHE A 435     -25.680 -30.736 -21.009  1.00  0.78           H  
ATOM   6589  HE2 PHE A 435     -23.892 -34.134 -22.784  1.00  0.78           H  
ATOM   6590  HZ  PHE A 435     -25.859 -32.694 -22.444  1.00  0.78           H  
ATOM   6591  N   ARG A 436     -20.182 -34.106 -19.041  1.00  0.75           N  
ATOM   6592  CA  ARG A 436     -20.233 -35.549 -19.082  1.00  0.75           C  
ATOM   6593  C   ARG A 436     -20.368 -36.152 -17.682  1.00  0.75           C  
ATOM   6594  O   ARG A 436     -21.155 -37.084 -17.487  1.00  0.75           O  
ATOM   6595  CB  ARG A 436     -19.007 -36.082 -19.793  1.00  0.75           C  
ATOM   6596  CG  ARG A 436     -19.025 -35.822 -21.293  1.00  0.75           C  
ATOM   6597  CD  ARG A 436     -17.845 -36.386 -21.980  1.00  0.75           C  
ATOM   6598  NE  ARG A 436     -17.860 -36.088 -23.404  1.00  0.75           N  
ATOM   6599  CZ  ARG A 436     -18.519 -36.781 -24.340  1.00  0.75           C  
ATOM   6600  NH1 ARG A 436     -19.241 -37.842 -24.032  1.00  0.75           N  
ATOM   6601  NH2 ARG A 436     -18.419 -36.362 -25.578  1.00  0.75           N  
ATOM   6602  H   ARG A 436     -19.342 -33.607 -19.344  1.00  0.75           H  
ATOM   6603  HA  ARG A 436     -21.107 -35.838 -19.664  1.00  0.75           H  
ATOM   6604 1HB  ARG A 436     -18.116 -35.597 -19.383  1.00  0.75           H  
ATOM   6605 2HB  ARG A 436     -18.913 -37.153 -19.626  1.00  0.75           H  
ATOM   6606 1HG  ARG A 436     -19.924 -36.255 -21.729  1.00  0.75           H  
ATOM   6607 2HG  ARG A 436     -19.026 -34.741 -21.461  1.00  0.75           H  
ATOM   6608 1HD  ARG A 436     -16.941 -35.949 -21.552  1.00  0.75           H  
ATOM   6609 2HD  ARG A 436     -17.824 -37.466 -21.856  1.00  0.75           H  
ATOM   6610  HE  ARG A 436     -17.329 -35.276 -23.747  1.00  0.75           H  
ATOM   6611 1HH1 ARG A 436     -19.304 -38.147 -23.071  1.00  0.75           H  
ATOM   6612 2HH1 ARG A 436     -19.728 -38.348 -24.757  1.00  0.75           H  
ATOM   6613 1HH2 ARG A 436     -17.837 -35.528 -25.752  1.00  0.75           H  
ATOM   6614 2HH2 ARG A 436     -18.890 -36.841 -26.327  1.00  0.75           H  
ATOM   6615  N   ALA A 437     -19.648 -35.607 -16.685  1.00  0.73           N  
ATOM   6616  CA  ALA A 437     -19.783 -36.112 -15.318  1.00  0.73           C  
ATOM   6617  C   ALA A 437     -21.198 -35.888 -14.811  1.00  0.73           C  
ATOM   6618  O   ALA A 437     -21.776 -36.749 -14.141  1.00  0.73           O  
ATOM   6619  CB  ALA A 437     -18.797 -35.429 -14.389  1.00  0.73           C  
ATOM   6620  H   ALA A 437     -18.992 -34.842 -16.869  1.00  0.73           H  
ATOM   6621  HA  ALA A 437     -19.586 -37.183 -15.328  1.00  0.73           H  
ATOM   6622 1HB  ALA A 437     -18.897 -35.824 -13.382  1.00  0.73           H  
ATOM   6623 2HB  ALA A 437     -17.791 -35.609 -14.756  1.00  0.73           H  
ATOM   6624 3HB  ALA A 437     -18.996 -34.357 -14.383  1.00  0.73           H  
ATOM   6625  N   GLN A 438     -21.767 -34.727 -15.153  1.00  0.71           N  
ATOM   6626  CA  GLN A 438     -23.106 -34.386 -14.717  1.00  0.71           C  
ATOM   6627  C   GLN A 438     -24.119 -35.350 -15.286  1.00  0.71           C  
ATOM   6628  O   GLN A 438     -24.946 -35.907 -14.563  1.00  0.71           O  
ATOM   6629  CB  GLN A 438     -23.496 -32.989 -15.213  1.00  0.71           C  
ATOM   6630  CG  GLN A 438     -22.847 -31.770 -14.605  1.00  0.71           C  
ATOM   6631  CD  GLN A 438     -23.274 -30.575 -15.396  1.00  0.71           C  
ATOM   6632  OE1 GLN A 438     -24.476 -30.373 -15.580  1.00  0.71           O  
ATOM   6633  NE2 GLN A 438     -22.337 -29.771 -15.865  1.00  0.71           N  
ATOM   6634  H   GLN A 438     -21.236 -34.054 -15.706  1.00  0.71           H  
ATOM   6635  HA  GLN A 438     -23.154 -34.434 -13.635  1.00  0.71           H  
ATOM   6636 1HB  GLN A 438     -23.275 -32.931 -16.267  1.00  0.71           H  
ATOM   6637 2HB  GLN A 438     -24.537 -32.866 -15.127  1.00  0.71           H  
ATOM   6638 1HG  GLN A 438     -23.165 -31.641 -13.570  1.00  0.71           H  
ATOM   6639 2HG  GLN A 438     -21.787 -31.833 -14.668  1.00  0.71           H  
ATOM   6640 1HE2 GLN A 438     -22.584 -28.953 -16.379  1.00  0.71           H  
ATOM   6641 2HE2 GLN A 438     -21.372 -29.953 -15.658  1.00  0.71           H  
ATOM   6642  N   ALA A 439     -24.005 -35.625 -16.580  1.00  0.69           N  
ATOM   6643  CA  ALA A 439     -24.932 -36.532 -17.226  1.00  0.69           C  
ATOM   6644  C   ALA A 439     -24.816 -37.920 -16.633  1.00  0.69           C  
ATOM   6645  O   ALA A 439     -25.809 -38.561 -16.292  1.00  0.69           O  
ATOM   6646  CB  ALA A 439     -24.635 -36.561 -18.702  1.00  0.69           C  
ATOM   6647  H   ALA A 439     -23.286 -35.160 -17.137  1.00  0.69           H  
ATOM   6648  HA  ALA A 439     -25.948 -36.174 -17.061  1.00  0.69           H  
ATOM   6649 1HB  ALA A 439     -25.334 -37.230 -19.199  1.00  0.69           H  
ATOM   6650 2HB  ALA A 439     -24.736 -35.555 -19.114  1.00  0.69           H  
ATOM   6651 3HB  ALA A 439     -23.618 -36.908 -18.848  1.00  0.69           H  
ATOM   6652  N   ALA A 440     -23.578 -38.355 -16.427  1.00  0.68           N  
ATOM   6653  CA  ALA A 440     -23.290 -39.660 -15.865  1.00  0.68           C  
ATOM   6654  C   ALA A 440     -23.861 -39.809 -14.455  1.00  0.68           C  
ATOM   6655  O   ALA A 440     -24.346 -40.888 -14.080  1.00  0.68           O  
ATOM   6656  CB  ALA A 440     -21.788 -39.868 -15.859  1.00  0.68           C  
ATOM   6657  H   ALA A 440     -22.786 -37.776 -16.705  1.00  0.68           H  
ATOM   6658  HA  ALA A 440     -23.752 -40.417 -16.500  1.00  0.68           H  
ATOM   6659 1HB  ALA A 440     -21.552 -40.852 -15.473  1.00  0.68           H  
ATOM   6660 2HB  ALA A 440     -21.414 -39.785 -16.878  1.00  0.68           H  
ATOM   6661 3HB  ALA A 440     -21.317 -39.113 -15.250  1.00  0.68           H  
ATOM   6662  N   SER A 441     -23.861 -38.709 -13.679  1.00  0.66           N  
ATOM   6663  CA  SER A 441     -24.318 -38.738 -12.290  1.00  0.66           C  
ATOM   6664  C   SER A 441     -25.815 -38.945 -12.171  1.00  0.66           C  
ATOM   6665  O   SER A 441     -26.313 -39.211 -11.075  1.00  0.66           O  
ATOM   6666  CB  SER A 441     -23.946 -37.468 -11.539  1.00  0.66           C  
ATOM   6667  OG  SER A 441     -24.718 -36.358 -11.931  1.00  0.66           O  
ATOM   6668  H   SER A 441     -23.456 -37.842 -14.037  1.00  0.66           H  
ATOM   6669  HA  SER A 441     -23.833 -39.572 -11.790  1.00  0.66           H  
ATOM   6670 1HB  SER A 441     -24.064 -37.636 -10.476  1.00  0.66           H  
ATOM   6671 2HB  SER A 441     -22.890 -37.254 -11.717  1.00  0.66           H  
ATOM   6672  HG  SER A 441     -24.732 -36.345 -12.912  1.00  0.66           H  
ATOM   6673  N   VAL A 442     -26.551 -38.794 -13.270  1.00  0.65           N  
ATOM   6674  CA  VAL A 442     -27.981 -38.995 -13.200  1.00  0.65           C  
ATOM   6675  C   VAL A 442     -28.260 -40.475 -12.970  1.00  0.65           C  
ATOM   6676  O   VAL A 442     -27.728 -41.329 -13.684  1.00  0.65           O  
ATOM   6677  CB  VAL A 442     -28.653 -38.518 -14.497  1.00  0.65           C  
ATOM   6678  CG1 VAL A 442     -30.158 -38.859 -14.471  1.00  0.65           C  
ATOM   6679  CG2 VAL A 442     -28.422 -37.016 -14.666  1.00  0.65           C  
ATOM   6680  H   VAL A 442     -26.123 -38.581 -14.172  1.00  0.65           H  
ATOM   6681  HA  VAL A 442     -28.376 -38.417 -12.367  1.00  0.65           H  
ATOM   6682  HB  VAL A 442     -28.210 -39.042 -15.341  1.00  0.65           H  
ATOM   6683 1HG1 VAL A 442     -30.624 -38.524 -15.394  1.00  0.65           H  
ATOM   6684 2HG1 VAL A 442     -30.289 -39.933 -14.369  1.00  0.65           H  
ATOM   6685 3HG1 VAL A 442     -30.627 -38.360 -13.628  1.00  0.65           H  
ATOM   6686 1HG2 VAL A 442     -28.878 -36.692 -15.582  1.00  0.65           H  
ATOM   6687 2HG2 VAL A 442     -28.865 -36.479 -13.827  1.00  0.65           H  
ATOM   6688 3HG2 VAL A 442     -27.353 -36.816 -14.701  1.00  0.65           H  
ATOM   6689  N   THR A 443     -29.096 -40.775 -11.984  1.00  0.65           N  
ATOM   6690  CA  THR A 443     -29.443 -42.155 -11.679  1.00  0.65           C  
ATOM   6691  C   THR A 443     -30.893 -42.444 -11.969  1.00  0.65           C  
ATOM   6692  O   THR A 443     -31.783 -41.763 -11.466  1.00  0.65           O  
ATOM   6693  CB  THR A 443     -29.168 -42.482 -10.196  1.00  0.65           C  
ATOM   6694  OG1 THR A 443     -27.797 -42.328  -9.936  1.00  0.65           O  
ATOM   6695  CG2 THR A 443     -29.592 -43.910  -9.856  1.00  0.65           C  
ATOM   6696  H   THR A 443     -29.488 -40.008 -11.436  1.00  0.65           H  
ATOM   6697  HA  THR A 443     -28.833 -42.816 -12.296  1.00  0.65           H  
ATOM   6698  HB  THR A 443     -29.724 -41.785  -9.569  1.00  0.65           H  
ATOM   6699  HG1 THR A 443     -27.325 -43.006 -10.458  1.00  0.65           H  
ATOM   6700 1HG2 THR A 443     -29.387 -44.116  -8.808  1.00  0.65           H  
ATOM   6701 2HG2 THR A 443     -30.649 -44.026 -10.049  1.00  0.65           H  
ATOM   6702 3HG2 THR A 443     -29.035 -44.607 -10.477  1.00  0.65           H  
ATOM   6703  N   VAL A 444     -31.155 -43.457 -12.776  1.00  0.68           N  
ATOM   6704  CA  VAL A 444     -32.542 -43.794 -13.035  1.00  0.68           C  
ATOM   6705  C   VAL A 444     -32.955 -44.794 -11.974  1.00  0.68           C  
ATOM   6706  O   VAL A 444     -32.251 -45.763 -11.704  1.00  0.68           O  
ATOM   6707  CB  VAL A 444     -32.747 -44.284 -14.474  1.00  0.68           C  
ATOM   6708  CG1 VAL A 444     -34.207 -44.702 -14.683  1.00  0.68           C  
ATOM   6709  CG2 VAL A 444     -32.375 -43.136 -15.409  1.00  0.68           C  
ATOM   6710  H   VAL A 444     -30.401 -43.990 -13.194  1.00  0.68           H  
ATOM   6711  HA  VAL A 444     -33.157 -42.907 -12.922  1.00  0.68           H  
ATOM   6712  HB  VAL A 444     -32.111 -45.149 -14.668  1.00  0.68           H  
ATOM   6713 1HG1 VAL A 444     -34.355 -45.041 -15.702  1.00  0.68           H  
ATOM   6714 2HG1 VAL A 444     -34.455 -45.499 -14.001  1.00  0.68           H  
ATOM   6715 3HG1 VAL A 444     -34.865 -43.851 -14.489  1.00  0.68           H  
ATOM   6716 1HG2 VAL A 444     -32.506 -43.440 -16.423  1.00  0.68           H  
ATOM   6717 2HG2 VAL A 444     -33.015 -42.283 -15.204  1.00  0.68           H  
ATOM   6718 3HG2 VAL A 444     -31.334 -42.856 -15.246  1.00  0.68           H  
ATOM   6719  N   LEU A 445     -34.044 -44.504 -11.299  1.00  0.73           N  
ATOM   6720  CA  LEU A 445     -34.515 -45.327 -10.203  1.00  0.73           C  
ATOM   6721  C   LEU A 445     -35.649 -46.253 -10.624  1.00  0.73           C  
ATOM   6722  O   LEU A 445     -35.763 -47.386 -10.140  1.00  0.73           O  
ATOM   6723  CB  LEU A 445     -34.939 -44.396  -9.085  1.00  0.73           C  
ATOM   6724  CG  LEU A 445     -33.827 -43.509  -8.582  1.00  0.73           C  
ATOM   6725  CD1 LEU A 445     -34.334 -42.610  -7.535  1.00  0.73           C  
ATOM   6726  CD2 LEU A 445     -32.751 -44.353  -8.040  1.00  0.73           C  
ATOM   6727  H   LEU A 445     -34.575 -43.686 -11.566  1.00  0.73           H  
ATOM   6728  HA  LEU A 445     -33.688 -45.940  -9.853  1.00  0.73           H  
ATOM   6729 1HB  LEU A 445     -35.763 -43.768  -9.430  1.00  0.73           H  
ATOM   6730 2HB  LEU A 445     -35.265 -44.981  -8.270  1.00  0.73           H  
ATOM   6731  HG  LEU A 445     -33.441 -42.903  -9.407  1.00  0.73           H  
ATOM   6732 1HD1 LEU A 445     -33.523 -42.011  -7.180  1.00  0.73           H  
ATOM   6733 2HD1 LEU A 445     -35.127 -41.984  -7.934  1.00  0.73           H  
ATOM   6734 3HD1 LEU A 445     -34.708 -43.185  -6.729  1.00  0.73           H  
ATOM   6735 1HD2 LEU A 445     -31.950 -43.726  -7.697  1.00  0.73           H  
ATOM   6736 2HD2 LEU A 445     -33.147 -44.926  -7.215  1.00  0.73           H  
ATOM   6737 3HD2 LEU A 445     -32.381 -45.022  -8.812  1.00  0.73           H  
ATOM   6738  N   GLU A 446     -36.435 -45.786 -11.589  1.00  0.84           N  
ATOM   6739  CA  GLU A 446     -37.578 -46.530 -12.116  1.00  0.84           C  
ATOM   6740  C   GLU A 446     -37.724 -46.231 -13.602  1.00  0.84           C  
ATOM   6741  O   GLU A 446     -37.427 -45.125 -14.055  1.00  0.84           O  
ATOM   6742  CB  GLU A 446     -38.861 -46.205 -11.343  1.00  0.84           C  
ATOM   6743  CG  GLU A 446     -40.108 -46.915 -11.836  1.00  0.84           C  
ATOM   6744  CD  GLU A 446     -40.068 -48.436 -11.732  1.00  0.84           C  
ATOM   6745  OE1 GLU A 446     -39.380 -49.052 -12.527  1.00  0.84           O  
ATOM   6746  OE2 GLU A 446     -40.782 -48.975 -10.908  1.00  0.84           O  
ATOM   6747  H   GLU A 446     -36.251 -44.842 -11.923  1.00  0.84           H  
ATOM   6748  HA  GLU A 446     -37.385 -47.595 -12.005  1.00  0.84           H  
ATOM   6749 1HB  GLU A 446     -38.723 -46.445 -10.293  1.00  0.84           H  
ATOM   6750 2HB  GLU A 446     -39.061 -45.146 -11.412  1.00  0.84           H  
ATOM   6751 1HG  GLU A 446     -40.951 -46.560 -11.242  1.00  0.84           H  
ATOM   6752 2HG  GLU A 446     -40.294 -46.611 -12.861  1.00  0.84           H  
ATOM   6753  N   ASN A 447     -38.165 -47.230 -14.364  1.00  1.03           N  
ATOM   6754  CA  ASN A 447     -38.308 -47.073 -15.810  1.00  1.03           C  
ATOM   6755  C   ASN A 447     -39.358 -48.078 -16.344  1.00  1.03           C  
ATOM   6756  O   ASN A 447     -39.007 -49.129 -16.887  1.00  1.03           O  
ATOM   6757  CB  ASN A 447     -36.940 -47.279 -16.465  1.00  1.03           C  
ATOM   6758  CG  ASN A 447     -36.844 -46.737 -17.845  1.00  1.03           C  
ATOM   6759  OD1 ASN A 447     -37.499 -45.736 -18.131  1.00  1.03           O  
ATOM   6760  ND2 ASN A 447     -36.059 -47.365 -18.700  1.00  1.03           N  
ATOM   6761  H   ASN A 447     -38.446 -48.098 -13.897  1.00  1.03           H  
ATOM   6762  HA  ASN A 447     -38.677 -46.072 -16.027  1.00  1.03           H  
ATOM   6763 1HB  ASN A 447     -36.171 -46.809 -15.857  1.00  1.03           H  
ATOM   6764 2HB  ASN A 447     -36.719 -48.345 -16.498  1.00  1.03           H  
ATOM   6765 1HD2 ASN A 447     -35.977 -47.046 -19.671  1.00  1.03           H  
ATOM   6766 2HD2 ASN A 447     -35.554 -48.175 -18.408  1.00  1.03           H  
ATOM   6767  N   ARG A 448     -40.640 -47.791 -16.098  1.00  1.30           N  
ATOM   6768  CA  ARG A 448     -41.759 -48.695 -16.372  1.00  1.30           C  
ATOM   6769  C   ARG A 448     -42.266 -48.642 -17.799  1.00  1.30           C  
ATOM   6770  O   ARG A 448     -42.158 -47.619 -18.477  1.00  1.30           O  
ATOM   6771  CB  ARG A 448     -42.949 -48.363 -15.480  1.00  1.30           C  
ATOM   6772  CG  ARG A 448     -42.727 -48.576 -14.012  1.00  1.30           C  
ATOM   6773  CD  ARG A 448     -43.932 -48.245 -13.195  1.00  1.30           C  
ATOM   6774  NE  ARG A 448     -43.723 -48.511 -11.771  1.00  1.30           N  
ATOM   6775  CZ  ARG A 448     -44.682 -48.412 -10.830  1.00  1.30           C  
ATOM   6776  NH1 ARG A 448     -45.906 -48.057 -11.166  1.00  1.30           N  
ATOM   6777  NH2 ARG A 448     -44.391 -48.683  -9.575  1.00  1.30           N  
ATOM   6778  H   ARG A 448     -40.863 -46.890 -15.692  1.00  1.30           H  
ATOM   6779  HA  ARG A 448     -41.430 -49.712 -16.160  1.00  1.30           H  
ATOM   6780 1HB  ARG A 448     -43.226 -47.322 -15.619  1.00  1.30           H  
ATOM   6781 2HB  ARG A 448     -43.805 -48.969 -15.782  1.00  1.30           H  
ATOM   6782 1HG  ARG A 448     -42.417 -49.601 -13.810  1.00  1.30           H  
ATOM   6783 2HG  ARG A 448     -41.951 -47.905 -13.721  1.00  1.30           H  
ATOM   6784 1HD  ARG A 448     -44.154 -47.179 -13.309  1.00  1.30           H  
ATOM   6785 2HD  ARG A 448     -44.782 -48.833 -13.534  1.00  1.30           H  
ATOM   6786  HE  ARG A 448     -42.772 -48.773 -11.461  1.00  1.30           H  
ATOM   6787 1HH1 ARG A 448     -46.123 -47.840 -12.129  1.00  1.30           H  
ATOM   6788 2HH1 ARG A 448     -46.624 -47.984 -10.464  1.00  1.30           H  
ATOM   6789 1HH2 ARG A 448     -43.446 -48.970  -9.332  1.00  1.30           H  
ATOM   6790 2HH2 ARG A 448     -45.100 -48.616  -8.866  1.00  1.30           H  
ATOM   6791  N   GLU A 449     -42.861 -49.745 -18.244  1.00  1.64           N  
ATOM   6792  CA  GLU A 449     -43.457 -49.766 -19.564  1.00  1.64           C  
ATOM   6793  C   GLU A 449     -44.884 -49.263 -19.519  1.00  1.64           C  
ATOM   6794  O   GLU A 449     -45.625 -49.566 -18.583  1.00  1.64           O  
ATOM   6795  CB  GLU A 449     -43.421 -51.176 -20.153  1.00  1.64           C  
ATOM   6796  CG  GLU A 449     -42.020 -51.731 -20.393  1.00  1.64           C  
ATOM   6797  CD  GLU A 449     -42.027 -53.111 -20.984  1.00  1.64           C  
ATOM   6798  OE1 GLU A 449     -43.093 -53.634 -21.208  1.00  1.64           O  
ATOM   6799  OE2 GLU A 449     -40.967 -53.648 -21.207  1.00  1.64           O  
ATOM   6800  H   GLU A 449     -42.908 -50.566 -17.661  1.00  1.64           H  
ATOM   6801  HA  GLU A 449     -42.901 -49.101 -20.193  1.00  1.64           H  
ATOM   6802 1HB  GLU A 449     -43.952 -51.860 -19.495  1.00  1.64           H  
ATOM   6803 2HB  GLU A 449     -43.940 -51.173 -21.115  1.00  1.64           H  
ATOM   6804 1HG  GLU A 449     -41.498 -51.081 -21.072  1.00  1.64           H  
ATOM   6805 2HG  GLU A 449     -41.472 -51.736 -19.452  1.00  1.64           H  
ATOM   6806  N   ARG A 450     -45.267 -48.506 -20.540  1.00  1.95           N  
ATOM   6807  CA  ARG A 450     -46.643 -48.009 -20.638  1.00  1.95           C  
ATOM   6808  C   ARG A 450     -47.356 -48.544 -21.871  1.00  1.95           C  
ATOM   6809  O   ARG A 450     -48.391 -49.199 -21.777  1.00  1.95           O  
ATOM   6810  CB  ARG A 450     -46.654 -46.483 -20.695  1.00  1.95           C  
ATOM   6811  CG  ARG A 450     -48.053 -45.826 -20.717  1.00  1.95           C  
ATOM   6812  CD  ARG A 450     -47.943 -44.341 -20.736  1.00  1.95           C  
ATOM   6813  NE  ARG A 450     -49.237 -43.651 -20.634  1.00  1.95           N  
ATOM   6814  CZ  ARG A 450     -50.046 -43.296 -21.666  1.00  1.95           C  
ATOM   6815  NH1 ARG A 450     -49.730 -43.555 -22.924  1.00  1.95           N  
ATOM   6816  NH2 ARG A 450     -51.184 -42.668 -21.405  1.00  1.95           N  
ATOM   6817  H   ARG A 450     -44.565 -48.286 -21.245  1.00  1.95           H  
ATOM   6818  HA  ARG A 450     -47.194 -48.329 -19.754  1.00  1.95           H  
ATOM   6819 1HB  ARG A 450     -46.115 -46.086 -19.836  1.00  1.95           H  
ATOM   6820 2HB  ARG A 450     -46.131 -46.145 -21.590  1.00  1.95           H  
ATOM   6821 1HG  ARG A 450     -48.585 -46.139 -21.623  1.00  1.95           H  
ATOM   6822 2HG  ARG A 450     -48.620 -46.128 -19.838  1.00  1.95           H  
ATOM   6823 1HD  ARG A 450     -47.326 -44.022 -19.901  1.00  1.95           H  
ATOM   6824 2HD  ARG A 450     -47.475 -44.043 -21.678  1.00  1.95           H  
ATOM   6825  HE  ARG A 450     -49.554 -43.410 -19.701  1.00  1.95           H  
ATOM   6826 1HH1 ARG A 450     -48.857 -44.052 -23.186  1.00  1.95           H  
ATOM   6827 2HH1 ARG A 450     -50.355 -43.285 -23.664  1.00  1.95           H  
ATOM   6828 1HH2 ARG A 450     -51.441 -42.463 -20.447  1.00  1.95           H  
ATOM   6829 2HH2 ARG A 450     -51.798 -42.395 -22.160  1.00  1.95           H  
ATOM   6830  N   ASP A 451     -46.750 -48.297 -23.021  1.00  2.11           N  
ATOM   6831  CA  ASP A 451     -47.291 -48.635 -24.332  1.00  2.11           C  
ATOM   6832  C   ASP A 451     -46.546 -49.808 -24.958  1.00  2.11           C  
ATOM   6833  O   ASP A 451     -46.484 -49.943 -26.179  1.00  2.11           O  
ATOM   6834  CB  ASP A 451     -47.228 -47.395 -25.223  1.00  2.11           C  
ATOM   6835  CG  ASP A 451     -48.174 -46.287 -24.712  1.00  2.11           C  
ATOM   6836  OD1 ASP A 451     -49.330 -46.572 -24.528  1.00  2.11           O  
ATOM   6837  OD2 ASP A 451     -47.718 -45.192 -24.428  1.00  2.11           O  
ATOM   6838  H   ASP A 451     -45.880 -47.789 -22.994  1.00  2.11           H  
ATOM   6839  HA  ASP A 451     -48.336 -48.923 -24.213  1.00  2.11           H  
ATOM   6840 1HB  ASP A 451     -46.208 -47.010 -25.248  1.00  2.11           H  
ATOM   6841 2HB  ASP A 451     -47.508 -47.661 -26.243  1.00  2.11           H  
ATOM   6842  N   GLY A 452     -45.917 -50.620 -24.109  1.00  2.03           N  
ATOM   6843  CA  GLY A 452     -45.099 -51.744 -24.562  1.00  2.03           C  
ATOM   6844  C   GLY A 452     -43.652 -51.296 -24.725  1.00  2.03           C  
ATOM   6845  O   GLY A 452     -42.816 -52.009 -25.292  1.00  2.03           O  
ATOM   6846  H   GLY A 452     -46.034 -50.467 -23.116  1.00  2.03           H  
ATOM   6847 1HA  GLY A 452     -45.153 -52.553 -23.831  1.00  2.03           H  
ATOM   6848 2HA  GLY A 452     -45.482 -52.127 -25.507  1.00  2.03           H  
ATOM   6849  N   ARG A 453     -43.392 -50.086 -24.242  1.00  1.77           N  
ATOM   6850  CA  ARG A 453     -42.086 -49.457 -24.273  1.00  1.77           C  
ATOM   6851  C   ARG A 453     -41.844 -48.831 -22.893  1.00  1.77           C  
ATOM   6852  O   ARG A 453     -42.787 -48.254 -22.338  1.00  1.77           O  
ATOM   6853  CB  ARG A 453     -42.038 -48.396 -25.374  1.00  1.77           C  
ATOM   6854  CG  ARG A 453     -42.194 -48.941 -26.796  1.00  1.77           C  
ATOM   6855  CD  ARG A 453     -40.993 -49.742 -27.196  1.00  1.77           C  
ATOM   6856  NE  ARG A 453     -41.060 -50.208 -28.576  1.00  1.77           N  
ATOM   6857  CZ  ARG A 453     -41.641 -51.360 -28.990  1.00  1.77           C  
ATOM   6858  NH1 ARG A 453     -42.220 -52.184 -28.137  1.00  1.77           N  
ATOM   6859  NH2 ARG A 453     -41.627 -51.670 -30.279  1.00  1.77           N  
ATOM   6860  H   ARG A 453     -44.162 -49.594 -23.830  1.00  1.77           H  
ATOM   6861  HA  ARG A 453     -41.355 -50.227 -24.492  1.00  1.77           H  
ATOM   6862 1HB  ARG A 453     -42.850 -47.687 -25.216  1.00  1.77           H  
ATOM   6863 2HB  ARG A 453     -41.111 -47.836 -25.331  1.00  1.77           H  
ATOM   6864 1HG  ARG A 453     -43.081 -49.568 -26.871  1.00  1.77           H  
ATOM   6865 2HG  ARG A 453     -42.289 -48.107 -27.487  1.00  1.77           H  
ATOM   6866 1HD  ARG A 453     -40.099 -49.129 -27.088  1.00  1.77           H  
ATOM   6867 2HD  ARG A 453     -40.910 -50.613 -26.546  1.00  1.77           H  
ATOM   6868  HE  ARG A 453     -40.635 -49.625 -29.282  1.00  1.77           H  
ATOM   6869 1HH1 ARG A 453     -42.259 -51.978 -27.127  1.00  1.77           H  
ATOM   6870 2HH1 ARG A 453     -42.643 -53.035 -28.473  1.00  1.77           H  
ATOM   6871 1HH2 ARG A 453     -41.186 -51.050 -30.945  1.00  1.77           H  
ATOM   6872 2HH2 ARG A 453     -42.056 -52.528 -30.596  1.00  1.77           H  
ATOM   6873  N   PRO A 454     -40.577 -48.826 -22.390  1.00  1.45           N  
ATOM   6874  CA  PRO A 454     -40.108 -48.382 -21.070  1.00  1.45           C  
ATOM   6875  C   PRO A 454     -39.946 -46.888 -20.851  1.00  1.45           C  
ATOM   6876  O   PRO A 454     -39.323 -46.486 -19.882  1.00  1.45           O  
ATOM   6877  CB  PRO A 454     -38.732 -49.044 -20.989  1.00  1.45           C  
ATOM   6878  CG  PRO A 454     -38.235 -49.046 -22.400  1.00  1.45           C  
ATOM   6879  CD  PRO A 454     -39.463 -49.353 -23.232  1.00  1.45           C  
ATOM   6880  HA  PRO A 454     -40.741 -48.807 -20.292  1.00  1.45           H  
ATOM   6881 1HB  PRO A 454     -38.093 -48.476 -20.303  1.00  1.45           H  
ATOM   6882 2HB  PRO A 454     -38.834 -50.055 -20.564  1.00  1.45           H  
ATOM   6883 1HG  PRO A 454     -37.789 -48.060 -22.632  1.00  1.45           H  
ATOM   6884 2HG  PRO A 454     -37.436 -49.793 -22.520  1.00  1.45           H  
ATOM   6885 1HD  PRO A 454     -39.390 -48.839 -24.192  1.00  1.45           H  
ATOM   6886 2HD  PRO A 454     -39.536 -50.450 -23.333  1.00  1.45           H  
ATOM   6887  N   THR A 455     -40.431 -46.064 -21.772  1.00  1.18           N  
ATOM   6888  CA  THR A 455     -40.305 -44.596 -21.726  1.00  1.18           C  
ATOM   6889  C   THR A 455     -38.873 -44.090 -21.901  1.00  1.18           C  
ATOM   6890  O   THR A 455     -38.611 -43.360 -22.848  1.00  1.18           O  
ATOM   6891  CB  THR A 455     -40.895 -44.004 -20.422  1.00  1.18           C  
ATOM   6892  OG1 THR A 455     -42.283 -44.328 -20.343  1.00  1.18           O  
ATOM   6893  CG2 THR A 455     -40.730 -42.471 -20.380  1.00  1.18           C  
ATOM   6894  H   THR A 455     -40.940 -46.461 -22.543  1.00  1.18           H  
ATOM   6895  HA  THR A 455     -40.890 -44.191 -22.553  1.00  1.18           H  
ATOM   6896  HB  THR A 455     -40.387 -44.405 -19.554  1.00  1.18           H  
ATOM   6897  HG1 THR A 455     -42.375 -45.266 -20.119  1.00  1.18           H  
ATOM   6898 1HG2 THR A 455     -41.159 -42.091 -19.454  1.00  1.18           H  
ATOM   6899 2HG2 THR A 455     -39.673 -42.212 -20.422  1.00  1.18           H  
ATOM   6900 3HG2 THR A 455     -41.244 -42.021 -21.227  1.00  1.18           H  
ATOM   6901  N   LEU A 456     -37.944 -44.472 -21.028  1.00  1.02           N  
ATOM   6902  CA  LEU A 456     -36.571 -44.010 -21.215  1.00  1.02           C  
ATOM   6903  C   LEU A 456     -35.743 -45.101 -21.928  1.00  1.02           C  
ATOM   6904  O   LEU A 456     -35.842 -46.284 -21.589  1.00  1.02           O  
ATOM   6905  CB  LEU A 456     -35.912 -43.617 -19.881  1.00  1.02           C  
ATOM   6906  CG  LEU A 456     -36.588 -42.542 -19.085  1.00  1.02           C  
ATOM   6907  CD1 LEU A 456     -35.842 -42.351 -17.758  1.00  1.02           C  
ATOM   6908  CD2 LEU A 456     -36.590 -41.295 -19.904  1.00  1.02           C  
ATOM   6909  H   LEU A 456     -38.213 -45.089 -20.263  1.00  1.02           H  
ATOM   6910  HA  LEU A 456     -36.614 -43.114 -21.809  1.00  1.02           H  
ATOM   6911 1HB  LEU A 456     -35.783 -44.477 -19.271  1.00  1.02           H  
ATOM   6912 2HB  LEU A 456     -34.932 -43.216 -20.113  1.00  1.02           H  
ATOM   6913  HG  LEU A 456     -37.614 -42.834 -18.862  1.00  1.02           H  
ATOM   6914 1HD1 LEU A 456     -36.325 -41.572 -17.170  1.00  1.02           H  
ATOM   6915 2HD1 LEU A 456     -35.858 -43.290 -17.198  1.00  1.02           H  
ATOM   6916 3HD1 LEU A 456     -34.811 -42.068 -17.959  1.00  1.02           H  
ATOM   6917 1HD2 LEU A 456     -37.069 -40.500 -19.365  1.00  1.02           H  
ATOM   6918 2HD2 LEU A 456     -35.567 -41.012 -20.130  1.00  1.02           H  
ATOM   6919 3HD2 LEU A 456     -37.121 -41.487 -20.825  1.00  1.02           H  
ATOM   6920  N   PRO A 457     -34.827 -44.709 -22.828  1.00  0.98           N  
ATOM   6921  CA  PRO A 457     -34.434 -43.370 -23.236  1.00  0.98           C  
ATOM   6922  C   PRO A 457     -35.514 -42.764 -24.107  1.00  0.98           C  
ATOM   6923  O   PRO A 457     -36.244 -43.490 -24.779  1.00  0.98           O  
ATOM   6924  CB  PRO A 457     -33.151 -43.623 -24.011  1.00  0.98           C  
ATOM   6925  CG  PRO A 457     -33.346 -45.006 -24.614  1.00  0.98           C  
ATOM   6926  CD  PRO A 457     -34.218 -45.772 -23.623  1.00  0.98           C  
ATOM   6927  HA  PRO A 457     -34.242 -42.757 -22.350  1.00  0.98           H  
ATOM   6928 1HB  PRO A 457     -33.030 -42.843 -24.783  1.00  0.98           H  
ATOM   6929 2HB  PRO A 457     -32.290 -43.548 -23.336  1.00  0.98           H  
ATOM   6930 1HG  PRO A 457     -33.812 -44.916 -25.607  1.00  0.98           H  
ATOM   6931 2HG  PRO A 457     -32.366 -45.485 -24.768  1.00  0.98           H  
ATOM   6932 1HD  PRO A 457     -35.009 -46.302 -24.173  1.00  0.98           H  
ATOM   6933 2HD  PRO A 457     -33.655 -46.453 -23.016  1.00  0.98           H  
ATOM   6934  N   LEU A 458     -35.590 -41.455 -24.140  1.00  1.04           N  
ATOM   6935  CA  LEU A 458     -36.616 -40.832 -24.948  1.00  1.04           C  
ATOM   6936  C   LEU A 458     -36.242 -40.913 -26.433  1.00  1.04           C  
ATOM   6937  O   LEU A 458     -35.098 -40.643 -26.778  1.00  1.04           O  
ATOM   6938  CB  LEU A 458     -36.783 -39.399 -24.492  1.00  1.04           C  
ATOM   6939  CG  LEU A 458     -37.175 -39.298 -23.070  1.00  1.04           C  
ATOM   6940  CD1 LEU A 458     -37.296 -37.860 -22.670  1.00  1.04           C  
ATOM   6941  CD2 LEU A 458     -38.400 -40.076 -22.929  1.00  1.04           C  
ATOM   6942  H   LEU A 458     -34.964 -40.910 -23.557  1.00  1.04           H  
ATOM   6943  HA  LEU A 458     -37.538 -41.347 -24.733  1.00  1.04           H  
ATOM   6944 1HB  LEU A 458     -35.869 -38.871 -24.635  1.00  1.04           H  
ATOM   6945 2HB  LEU A 458     -37.557 -38.927 -25.089  1.00  1.04           H  
ATOM   6946  HG  LEU A 458     -36.414 -39.731 -22.435  1.00  1.04           H  
ATOM   6947 1HD1 LEU A 458     -37.585 -37.803 -21.619  1.00  1.04           H  
ATOM   6948 2HD1 LEU A 458     -36.333 -37.362 -22.808  1.00  1.04           H  
ATOM   6949 3HD1 LEU A 458     -38.048 -37.372 -23.286  1.00  1.04           H  
ATOM   6950 1HD2 LEU A 458     -38.756 -40.056 -21.901  1.00  1.04           H  
ATOM   6951 2HD2 LEU A 458     -39.119 -39.678 -23.591  1.00  1.04           H  
ATOM   6952 3HD2 LEU A 458     -38.195 -41.084 -23.219  1.00  1.04           H  
ATOM   6953  N   PRO A 459     -37.166 -41.297 -27.334  1.00  1.18           N  
ATOM   6954  CA  PRO A 459     -36.949 -41.434 -28.770  1.00  1.18           C  
ATOM   6955  C   PRO A 459     -36.274 -40.285 -29.518  1.00  1.18           C  
ATOM   6956  O   PRO A 459     -35.400 -40.540 -30.344  1.00  1.18           O  
ATOM   6957  CB  PRO A 459     -38.392 -41.563 -29.274  1.00  1.18           C  
ATOM   6958  CG  PRO A 459     -39.120 -42.251 -28.155  1.00  1.18           C  
ATOM   6959  CD  PRO A 459     -38.538 -41.666 -26.896  1.00  1.18           C  
ATOM   6960  HA  PRO A 459     -36.398 -42.367 -28.952  1.00  1.18           H  
ATOM   6961 1HB  PRO A 459     -38.798 -40.570 -29.517  1.00  1.18           H  
ATOM   6962 2HB  PRO A 459     -38.399 -42.144 -30.213  1.00  1.18           H  
ATOM   6963 1HG  PRO A 459     -40.204 -42.074 -28.244  1.00  1.18           H  
ATOM   6964 2HG  PRO A 459     -38.970 -43.339 -28.217  1.00  1.18           H  
ATOM   6965 1HD  PRO A 459     -39.101 -40.792 -26.539  1.00  1.18           H  
ATOM   6966 2HD  PRO A 459     -38.515 -42.495 -26.164  1.00  1.18           H  
ATOM   6967  N   VAL A 460     -36.618 -39.028 -29.189  1.00  1.38           N  
ATOM   6968  CA  VAL A 460     -36.102 -37.819 -29.879  1.00  1.38           C  
ATOM   6969  C   VAL A 460     -36.421 -37.820 -31.405  1.00  1.38           C  
ATOM   6970  O   VAL A 460     -37.208 -36.995 -31.874  1.00  1.38           O  
ATOM   6971  CB  VAL A 460     -34.580 -37.651 -29.621  1.00  1.38           C  
ATOM   6972  CG1 VAL A 460     -33.999 -36.501 -30.436  1.00  1.38           C  
ATOM   6973  CG2 VAL A 460     -34.368 -37.376 -28.152  1.00  1.38           C  
ATOM   6974  H   VAL A 460     -37.304 -38.892 -28.466  1.00  1.38           H  
ATOM   6975  HA  VAL A 460     -36.591 -36.949 -29.438  1.00  1.38           H  
ATOM   6976  HB  VAL A 460     -34.056 -38.554 -29.911  1.00  1.38           H  
ATOM   6977 1HG1 VAL A 460     -32.934 -36.411 -30.231  1.00  1.38           H  
ATOM   6978 2HG1 VAL A 460     -34.139 -36.685 -31.497  1.00  1.38           H  
ATOM   6979 3HG1 VAL A 460     -34.492 -35.578 -30.170  1.00  1.38           H  
ATOM   6980 1HG2 VAL A 460     -33.310 -37.267 -27.975  1.00  1.38           H  
ATOM   6981 2HG2 VAL A 460     -34.885 -36.457 -27.875  1.00  1.38           H  
ATOM   6982 3HG2 VAL A 460     -34.754 -38.204 -27.559  1.00  1.38           H  
ATOM   6983  N   ASP A 461     -35.803 -38.749 -32.144  1.00  1.53           N  
ATOM   6984  CA  ASP A 461     -35.973 -39.002 -33.581  1.00  1.53           C  
ATOM   6985  C   ASP A 461     -36.863 -40.253 -33.796  1.00  1.53           C  
ATOM   6986  O   ASP A 461     -36.922 -41.104 -32.910  1.00  1.53           O  
ATOM   6987  CB  ASP A 461     -34.595 -39.246 -34.210  1.00  1.53           C  
ATOM   6988  CG  ASP A 461     -33.674 -38.031 -34.180  1.00  1.53           C  
ATOM   6989  OD1 ASP A 461     -34.134 -36.934 -33.979  1.00  1.53           O  
ATOM   6990  OD2 ASP A 461     -32.498 -38.222 -34.352  1.00  1.53           O  
ATOM   6991  H   ASP A 461     -35.191 -39.372 -31.633  1.00  1.53           H  
ATOM   6992  HA  ASP A 461     -36.448 -38.132 -34.034  1.00  1.53           H  
ATOM   6993 1HB  ASP A 461     -34.105 -40.046 -33.656  1.00  1.53           H  
ATOM   6994 2HB  ASP A 461     -34.694 -39.589 -35.229  1.00  1.53           H  
ATOM   6995  N   GLY A 462     -37.523 -40.430 -34.960  1.00  1.57           N  
ATOM   6996  CA  GLY A 462     -37.569 -39.551 -36.138  1.00  1.57           C  
ATOM   6997  C   GLY A 462     -38.576 -38.420 -35.955  1.00  1.57           C  
ATOM   6998  O   GLY A 462     -38.175 -37.260 -35.870  1.00  1.57           O  
ATOM   6999  H   GLY A 462     -38.050 -41.288 -35.032  1.00  1.57           H  
ATOM   7000 1HA  GLY A 462     -36.587 -39.120 -36.313  1.00  1.57           H  
ATOM   7001 2HA  GLY A 462     -37.795 -40.133 -37.026  1.00  1.57           H  
ATOM   7002  N   PRO A 463     -39.891 -38.688 -36.023  1.00  1.46           N  
ATOM   7003  CA  PRO A 463     -40.919 -37.695 -35.823  1.00  1.46           C  
ATOM   7004  C   PRO A 463     -40.601 -37.049 -34.499  1.00  1.46           C  
ATOM   7005  O   PRO A 463     -40.326 -37.758 -33.529  1.00  1.46           O  
ATOM   7006  CB  PRO A 463     -42.197 -38.528 -35.784  1.00  1.46           C  
ATOM   7007  CG  PRO A 463     -41.864 -39.750 -36.629  1.00  1.46           C  
ATOM   7008  CD  PRO A 463     -40.398 -40.045 -36.310  1.00  1.46           C  
ATOM   7009  HA  PRO A 463     -40.907 -36.961 -36.648  1.00  1.46           H  
ATOM   7010 1HB  PRO A 463     -42.441 -38.780 -34.740  1.00  1.46           H  
ATOM   7011 2HB  PRO A 463     -43.042 -37.944 -36.176  1.00  1.46           H  
ATOM   7012 1HG  PRO A 463     -42.534 -40.586 -36.368  1.00  1.46           H  
ATOM   7013 2HG  PRO A 463     -42.031 -39.530 -37.693  1.00  1.46           H  
ATOM   7014 1HD  PRO A 463     -40.315 -40.692 -35.423  1.00  1.46           H  
ATOM   7015 2HD  PRO A 463     -39.934 -40.482 -37.197  1.00  1.46           H  
ATOM   7016  N   ARG A 464     -40.667 -35.742 -34.422  1.00  1.25           N  
ATOM   7017  CA  ARG A 464     -40.274 -35.098 -33.184  1.00  1.25           C  
ATOM   7018  C   ARG A 464     -41.252 -35.387 -32.057  1.00  1.25           C  
ATOM   7019  O   ARG A 464     -42.466 -35.309 -32.234  1.00  1.25           O  
ATOM   7020  CB  ARG A 464     -40.116 -33.606 -33.416  1.00  1.25           C  
ATOM   7021  CG  ARG A 464     -38.968 -33.264 -34.391  1.00  1.25           C  
ATOM   7022  CD  ARG A 464     -38.734 -31.793 -34.519  1.00  1.25           C  
ATOM   7023  NE  ARG A 464     -39.879 -31.095 -35.085  1.00  1.25           N  
ATOM   7024  CZ  ARG A 464     -40.118 -30.907 -36.400  1.00  1.25           C  
ATOM   7025  NH1 ARG A 464     -39.274 -31.369 -37.304  1.00  1.25           N  
ATOM   7026  NH2 ARG A 464     -41.202 -30.252 -36.783  1.00  1.25           N  
ATOM   7027  H   ARG A 464     -40.930 -35.191 -35.226  1.00  1.25           H  
ATOM   7028  HA  ARG A 464     -39.299 -35.495 -32.895  1.00  1.25           H  
ATOM   7029 1HB  ARG A 464     -41.040 -33.184 -33.814  1.00  1.25           H  
ATOM   7030 2HB  ARG A 464     -39.913 -33.105 -32.467  1.00  1.25           H  
ATOM   7031 1HG  ARG A 464     -38.047 -33.725 -34.031  1.00  1.25           H  
ATOM   7032 2HG  ARG A 464     -39.203 -33.661 -35.380  1.00  1.25           H  
ATOM   7033 1HD  ARG A 464     -38.543 -31.373 -33.530  1.00  1.25           H  
ATOM   7034 2HD  ARG A 464     -37.875 -31.612 -35.159  1.00  1.25           H  
ATOM   7035  HE  ARG A 464     -40.560 -30.715 -34.406  1.00  1.25           H  
ATOM   7036 1HH1 ARG A 464     -38.446 -31.868 -37.011  1.00  1.25           H  
ATOM   7037 2HH1 ARG A 464     -39.457 -31.225 -38.286  1.00  1.25           H  
ATOM   7038 1HH2 ARG A 464     -41.850 -29.895 -36.085  1.00  1.25           H  
ATOM   7039 2HH2 ARG A 464     -41.386 -30.107 -37.761  1.00  1.25           H  
ATOM   7040  N   LEU A 465     -40.703 -35.708 -30.890  1.00  1.02           N  
ATOM   7041  CA  LEU A 465     -41.487 -35.975 -29.685  1.00  1.02           C  
ATOM   7042  C   LEU A 465     -42.046 -34.664 -29.135  1.00  1.02           C  
ATOM   7043  O   LEU A 465     -41.286 -33.699 -28.996  1.00  1.02           O  
ATOM   7044  CB  LEU A 465     -40.561 -36.630 -28.626  1.00  1.02           C  
ATOM   7045  CG  LEU A 465     -41.188 -37.128 -27.301  1.00  1.02           C  
ATOM   7046  CD1 LEU A 465     -42.101 -38.287 -27.590  1.00  1.02           C  
ATOM   7047  CD2 LEU A 465     -40.063 -37.544 -26.320  1.00  1.02           C  
ATOM   7048  H   LEU A 465     -39.692 -35.779 -30.844  1.00  1.02           H  
ATOM   7049  HA  LEU A 465     -42.315 -36.641 -29.933  1.00  1.02           H  
ATOM   7050 1HB  LEU A 465     -40.062 -37.480 -29.091  1.00  1.02           H  
ATOM   7051 2HB  LEU A 465     -39.795 -35.899 -28.358  1.00  1.02           H  
ATOM   7052  HG  LEU A 465     -41.793 -36.335 -26.863  1.00  1.02           H  
ATOM   7053 1HD1 LEU A 465     -42.559 -38.630 -26.660  1.00  1.02           H  
ATOM   7054 2HD1 LEU A 465     -42.875 -37.970 -28.286  1.00  1.02           H  
ATOM   7055 3HD1 LEU A 465     -41.525 -39.098 -28.035  1.00  1.02           H  
ATOM   7056 1HD2 LEU A 465     -40.508 -37.892 -25.390  1.00  1.02           H  
ATOM   7057 2HD2 LEU A 465     -39.472 -38.343 -26.761  1.00  1.02           H  
ATOM   7058 3HD2 LEU A 465     -39.420 -36.689 -26.116  1.00  1.02           H  
ATOM   7059  N   ARG A 466     -43.353 -34.590 -28.846  1.00  0.84           N  
ATOM   7060  CA  ARG A 466     -43.871 -33.366 -28.224  1.00  0.84           C  
ATOM   7061  C   ARG A 466     -43.724 -33.513 -26.714  1.00  0.84           C  
ATOM   7062  O   ARG A 466     -44.227 -34.486 -26.127  1.00  0.84           O  
ATOM   7063  CB  ARG A 466     -45.322 -33.116 -28.585  1.00  0.84           C  
ATOM   7064  CG  ARG A 466     -45.590 -32.863 -30.043  1.00  0.84           C  
ATOM   7065  CD  ARG A 466     -47.040 -32.833 -30.277  1.00  0.84           C  
ATOM   7066  NE  ARG A 466     -47.620 -34.136 -29.982  1.00  0.84           N  
ATOM   7067  CZ  ARG A 466     -48.930 -34.367 -29.769  1.00  0.84           C  
ATOM   7068  NH1 ARG A 466     -49.796 -33.375 -29.827  1.00  0.84           N  
ATOM   7069  NH2 ARG A 466     -49.338 -35.592 -29.495  1.00  0.84           N  
ATOM   7070  H   ARG A 466     -44.000 -35.372 -29.032  1.00  0.84           H  
ATOM   7071  HA  ARG A 466     -43.279 -32.515 -28.559  1.00  0.84           H  
ATOM   7072 1HB  ARG A 466     -45.925 -33.972 -28.289  1.00  0.84           H  
ATOM   7073 2HB  ARG A 466     -45.688 -32.250 -28.029  1.00  0.84           H  
ATOM   7074 1HG  ARG A 466     -45.156 -31.909 -30.342  1.00  0.84           H  
ATOM   7075 2HG  ARG A 466     -45.154 -33.673 -30.635  1.00  0.84           H  
ATOM   7076 1HD  ARG A 466     -47.507 -32.094 -29.627  1.00  0.84           H  
ATOM   7077 2HD  ARG A 466     -47.246 -32.593 -31.317  1.00  0.84           H  
ATOM   7078  HE  ARG A 466     -46.968 -34.948 -29.914  1.00  0.84           H  
ATOM   7079 1HH1 ARG A 466     -49.474 -32.437 -30.021  1.00  0.84           H  
ATOM   7080 2HH1 ARG A 466     -50.776 -33.547 -29.656  1.00  0.84           H  
ATOM   7081 1HH2 ARG A 466     -48.641 -36.363 -29.435  1.00  0.84           H  
ATOM   7082 2HH2 ARG A 466     -50.308 -35.779 -29.323  1.00  0.84           H  
ATOM   7083  N   VAL A 467     -43.042 -32.568 -26.086  1.00  0.73           N  
ATOM   7084  CA  VAL A 467     -42.799 -32.676 -24.659  1.00  0.73           C  
ATOM   7085  C   VAL A 467     -43.251 -31.500 -23.822  1.00  0.73           C  
ATOM   7086  O   VAL A 467     -42.980 -30.343 -24.136  1.00  0.73           O  
ATOM   7087  CB  VAL A 467     -41.302 -32.937 -24.382  1.00  0.73           C  
ATOM   7088  CG1 VAL A 467     -41.023 -32.957 -22.869  1.00  0.73           C  
ATOM   7089  CG2 VAL A 467     -40.903 -34.265 -24.962  1.00  0.73           C  
ATOM   7090  H   VAL A 467     -42.675 -31.781 -26.620  1.00  0.73           H  
ATOM   7091  HA  VAL A 467     -43.338 -33.544 -24.315  1.00  0.73           H  
ATOM   7092  HB  VAL A 467     -40.718 -32.167 -24.838  1.00  0.73           H  
ATOM   7093 1HG1 VAL A 467     -39.976 -33.144 -22.708  1.00  0.73           H  
ATOM   7094 2HG1 VAL A 467     -41.278 -32.002 -22.432  1.00  0.73           H  
ATOM   7095 3HG1 VAL A 467     -41.612 -33.744 -22.393  1.00  0.73           H  
ATOM   7096 1HG2 VAL A 467     -39.848 -34.447 -24.768  1.00  0.73           H  
ATOM   7097 2HG2 VAL A 467     -41.492 -35.036 -24.500  1.00  0.73           H  
ATOM   7098 3HG2 VAL A 467     -41.077 -34.265 -26.029  1.00  0.73           H  
ATOM   7099  N   HIS A 468     -43.937 -31.814 -22.743  1.00  0.67           N  
ATOM   7100  CA  HIS A 468     -44.323 -30.805 -21.777  1.00  0.67           C  
ATOM   7101  C   HIS A 468     -43.298 -30.877 -20.684  1.00  0.67           C  
ATOM   7102  O   HIS A 468     -43.112 -31.942 -20.097  1.00  0.67           O  
ATOM   7103  CB  HIS A 468     -45.725 -31.018 -21.212  1.00  0.67           C  
ATOM   7104  CG  HIS A 468     -46.047 -30.057 -20.153  1.00  0.67           C  
ATOM   7105  ND1 HIS A 468     -46.232 -28.720 -20.394  1.00  0.67           N  
ATOM   7106  CD2 HIS A 468     -46.217 -30.231 -18.827  1.00  0.67           C  
ATOM   7107  CE1 HIS A 468     -46.510 -28.106 -19.258  1.00  0.67           C  
ATOM   7108  NE2 HIS A 468     -46.506 -29.004 -18.293  1.00  0.67           N  
ATOM   7109  H   HIS A 468     -44.133 -32.803 -22.573  1.00  0.67           H  
ATOM   7110  HA  HIS A 468     -44.282 -29.809 -22.219  1.00  0.67           H  
ATOM   7111 1HB  HIS A 468     -46.463 -30.904 -21.997  1.00  0.67           H  
ATOM   7112 2HB  HIS A 468     -45.820 -32.027 -20.813  1.00  0.67           H  
ATOM   7113  HD2 HIS A 468     -46.136 -31.168 -18.276  1.00  0.67           H  
ATOM   7114  HE1 HIS A 468     -46.700 -27.040 -19.139  1.00  0.67           H  
ATOM   7115  HE2 HIS A 468     -46.669 -28.839 -17.285  1.00  0.67           H  
ATOM   7116  N   VAL A 469     -42.595 -29.786 -20.444  1.00  0.66           N  
ATOM   7117  CA  VAL A 469     -41.549 -29.860 -19.451  1.00  0.66           C  
ATOM   7118  C   VAL A 469     -41.769 -28.821 -18.382  1.00  0.66           C  
ATOM   7119  O   VAL A 469     -42.106 -27.670 -18.674  1.00  0.66           O  
ATOM   7120  CB  VAL A 469     -40.167 -29.647 -20.096  1.00  0.66           C  
ATOM   7121  CG1 VAL A 469     -40.067 -28.232 -20.666  1.00  0.66           C  
ATOM   7122  CG2 VAL A 469     -39.064 -29.935 -19.092  1.00  0.66           C  
ATOM   7123  H   VAL A 469     -42.788 -28.928 -20.945  1.00  0.66           H  
ATOM   7124  HA  VAL A 469     -41.568 -30.838 -18.994  1.00  0.66           H  
ATOM   7125  HB  VAL A 469     -40.064 -30.343 -20.925  1.00  0.66           H  
ATOM   7126 1HG1 VAL A 469     -39.096 -28.093 -21.143  1.00  0.66           H  
ATOM   7127 2HG1 VAL A 469     -40.860 -28.078 -21.399  1.00  0.66           H  
ATOM   7128 3HG1 VAL A 469     -40.172 -27.509 -19.856  1.00  0.66           H  
ATOM   7129 1HG2 VAL A 469     -38.101 -29.814 -19.578  1.00  0.66           H  
ATOM   7130 2HG2 VAL A 469     -39.135 -29.250 -18.255  1.00  0.66           H  
ATOM   7131 3HG2 VAL A 469     -39.156 -30.952 -18.725  1.00  0.66           H  
ATOM   7132  N   GLU A 470     -41.545 -29.227 -17.147  1.00  0.69           N  
ATOM   7133  CA  GLU A 470     -41.684 -28.327 -16.025  1.00  0.69           C  
ATOM   7134  C   GLU A 470     -40.431 -28.360 -15.176  1.00  0.69           C  
ATOM   7135  O   GLU A 470     -39.786 -29.400 -15.049  1.00  0.69           O  
ATOM   7136  CB  GLU A 470     -42.884 -28.733 -15.180  1.00  0.69           C  
ATOM   7137  CG  GLU A 470     -44.194 -28.704 -15.908  1.00  0.69           C  
ATOM   7138  CD  GLU A 470     -45.312 -29.099 -15.045  1.00  0.69           C  
ATOM   7139  OE1 GLU A 470     -45.044 -29.551 -13.963  1.00  0.69           O  
ATOM   7140  OE2 GLU A 470     -46.450 -28.978 -15.459  1.00  0.69           O  
ATOM   7141  H   GLU A 470     -41.294 -30.207 -17.003  1.00  0.69           H  
ATOM   7142  HA  GLU A 470     -41.825 -27.311 -16.395  1.00  0.69           H  
ATOM   7143 1HB  GLU A 470     -42.732 -29.738 -14.813  1.00  0.69           H  
ATOM   7144 2HB  GLU A 470     -42.962 -28.077 -14.313  1.00  0.69           H  
ATOM   7145 1HG  GLU A 470     -44.371 -27.704 -16.301  1.00  0.69           H  
ATOM   7146 2HG  GLU A 470     -44.133 -29.394 -16.746  1.00  0.69           H  
ATOM   7147  N   GLY A 471     -40.067 -27.215 -14.614  1.00  0.73           N  
ATOM   7148  CA  GLY A 471     -38.936 -27.139 -13.693  1.00  0.73           C  
ATOM   7149  C   GLY A 471     -37.571 -27.069 -14.389  1.00  0.73           C  
ATOM   7150  O   GLY A 471     -36.545 -27.001 -13.721  1.00  0.73           O  
ATOM   7151  H   GLY A 471     -40.616 -26.384 -14.788  1.00  0.73           H  
ATOM   7152 1HA  GLY A 471     -39.057 -26.257 -13.064  1.00  0.73           H  
ATOM   7153 2HA  GLY A 471     -38.966 -27.993 -13.019  1.00  0.73           H  
ATOM   7154  N   MET A 472     -37.567 -27.068 -15.722  1.00  0.79           N  
ATOM   7155  CA  MET A 472     -36.336 -27.029 -16.515  1.00  0.79           C  
ATOM   7156  C   MET A 472     -36.354 -25.810 -17.411  1.00  0.79           C  
ATOM   7157  O   MET A 472     -37.427 -25.326 -17.773  1.00  0.79           O  
ATOM   7158  CB  MET A 472     -36.172 -28.274 -17.400  1.00  0.79           C  
ATOM   7159  CG  MET A 472     -36.040 -29.593 -16.671  1.00  0.79           C  
ATOM   7160  SD  MET A 472     -35.735 -30.994 -17.794  1.00  0.79           S  
ATOM   7161  CE  MET A 472     -35.538 -32.357 -16.655  1.00  0.79           C  
ATOM   7162  H   MET A 472     -38.451 -27.116 -16.201  1.00  0.79           H  
ATOM   7163  HA  MET A 472     -35.479 -26.945 -15.845  1.00  0.79           H  
ATOM   7164 1HB  MET A 472     -36.993 -28.324 -18.083  1.00  0.79           H  
ATOM   7165 2HB  MET A 472     -35.269 -28.151 -18.000  1.00  0.79           H  
ATOM   7166 1HG  MET A 472     -35.208 -29.515 -15.980  1.00  0.79           H  
ATOM   7167 2HG  MET A 472     -36.953 -29.788 -16.107  1.00  0.79           H  
ATOM   7168 1HE  MET A 472     -35.338 -33.271 -17.216  1.00  0.79           H  
ATOM   7169 2HE  MET A 472     -34.701 -32.151 -15.987  1.00  0.79           H  
ATOM   7170 3HE  MET A 472     -36.450 -32.480 -16.070  1.00  0.79           H  
ATOM   7171  N   ARG A 473     -35.182 -25.318 -17.789  1.00  0.85           N  
ATOM   7172  CA  ARG A 473     -35.130 -24.201 -18.722  1.00  0.85           C  
ATOM   7173  C   ARG A 473     -35.449 -24.728 -20.134  1.00  0.85           C  
ATOM   7174  O   ARG A 473     -34.713 -25.579 -20.627  1.00  0.85           O  
ATOM   7175  CB  ARG A 473     -33.754 -23.553 -18.698  1.00  0.85           C  
ATOM   7176  CG  ARG A 473     -33.623 -22.289 -19.550  1.00  0.85           C  
ATOM   7177  CD  ARG A 473     -32.270 -21.655 -19.436  1.00  0.85           C  
ATOM   7178  NE  ARG A 473     -32.156 -20.506 -20.311  1.00  0.85           N  
ATOM   7179  CZ  ARG A 473     -32.502 -19.238 -19.996  1.00  0.85           C  
ATOM   7180  NH1 ARG A 473     -32.959 -18.953 -18.790  1.00  0.85           N  
ATOM   7181  NH2 ARG A 473     -32.386 -18.279 -20.905  1.00  0.85           N  
ATOM   7182  H   ARG A 473     -34.325 -25.743 -17.417  1.00  0.85           H  
ATOM   7183  HA  ARG A 473     -35.838 -23.455 -18.392  1.00  0.85           H  
ATOM   7184 1HB  ARG A 473     -33.495 -23.291 -17.671  1.00  0.85           H  
ATOM   7185 2HB  ARG A 473     -33.013 -24.269 -19.048  1.00  0.85           H  
ATOM   7186 1HG  ARG A 473     -33.789 -22.538 -20.598  1.00  0.85           H  
ATOM   7187 2HG  ARG A 473     -34.369 -21.560 -19.234  1.00  0.85           H  
ATOM   7188 1HD  ARG A 473     -32.096 -21.326 -18.412  1.00  0.85           H  
ATOM   7189 2HD  ARG A 473     -31.507 -22.376 -19.726  1.00  0.85           H  
ATOM   7190  HE  ARG A 473     -31.792 -20.673 -21.256  1.00  0.85           H  
ATOM   7191 1HH1 ARG A 473     -33.048 -19.684 -18.099  1.00  0.85           H  
ATOM   7192 2HH1 ARG A 473     -33.218 -18.005 -18.560  1.00  0.85           H  
ATOM   7193 1HH2 ARG A 473     -32.060 -18.510 -21.865  1.00  0.85           H  
ATOM   7194 2HH2 ARG A 473     -32.644 -17.334 -20.680  1.00  0.85           H  
ATOM   7195  N   PRO A 474     -36.491 -24.220 -20.840  1.00  0.91           N  
ATOM   7196  CA  PRO A 474     -36.953 -24.682 -22.152  1.00  0.91           C  
ATOM   7197  C   PRO A 474     -35.862 -24.842 -23.203  1.00  0.91           C  
ATOM   7198  O   PRO A 474     -35.899 -25.787 -23.989  1.00  0.91           O  
ATOM   7199  CB  PRO A 474     -37.922 -23.569 -22.563  1.00  0.91           C  
ATOM   7200  CG  PRO A 474     -38.471 -23.057 -21.260  1.00  0.91           C  
ATOM   7201  CD  PRO A 474     -37.304 -23.102 -20.295  1.00  0.91           C  
ATOM   7202  HA  PRO A 474     -37.495 -25.633 -22.022  1.00  0.91           H  
ATOM   7203 1HB  PRO A 474     -37.387 -22.798 -23.142  1.00  0.91           H  
ATOM   7204 2HB  PRO A 474     -38.701 -23.977 -23.226  1.00  0.91           H  
ATOM   7205 1HG  PRO A 474     -38.876 -22.042 -21.390  1.00  0.91           H  
ATOM   7206 2HG  PRO A 474     -39.309 -23.693 -20.930  1.00  0.91           H  
ATOM   7207 1HD  PRO A 474     -36.742 -22.157 -20.298  1.00  0.91           H  
ATOM   7208 2HD  PRO A 474     -37.729 -23.348 -19.314  1.00  0.91           H  
ATOM   7209  N   GLU A 475     -34.828 -24.013 -23.141  1.00  0.97           N  
ATOM   7210  CA  GLU A 475     -33.752 -24.090 -24.122  1.00  0.97           C  
ATOM   7211  C   GLU A 475     -33.096 -25.469 -24.092  1.00  0.97           C  
ATOM   7212  O   GLU A 475     -32.624 -25.974 -25.114  1.00  0.97           O  
ATOM   7213  CB  GLU A 475     -32.700 -23.024 -23.814  1.00  0.97           C  
ATOM   7214  CG  GLU A 475     -33.141 -21.586 -24.069  1.00  0.97           C  
ATOM   7215  CD  GLU A 475     -32.113 -20.591 -23.597  1.00  0.97           C  
ATOM   7216  OE1 GLU A 475     -31.195 -21.014 -22.946  1.00  0.97           O  
ATOM   7217  OE2 GLU A 475     -32.263 -19.412 -23.810  1.00  0.97           O  
ATOM   7218  H   GLU A 475     -34.813 -23.280 -22.454  1.00  0.97           H  
ATOM   7219  HA  GLU A 475     -34.169 -23.917 -25.115  1.00  0.97           H  
ATOM   7220 1HB  GLU A 475     -32.404 -23.101 -22.766  1.00  0.97           H  
ATOM   7221 2HB  GLU A 475     -31.813 -23.211 -24.417  1.00  0.97           H  
ATOM   7222 1HG  GLU A 475     -33.311 -21.448 -25.137  1.00  0.97           H  
ATOM   7223 2HG  GLU A 475     -34.084 -21.409 -23.549  1.00  0.97           H  
ATOM   7224  N   ALA A 476     -33.032 -26.065 -22.901  1.00  1.02           N  
ATOM   7225  CA  ALA A 476     -32.444 -27.374 -22.712  1.00  1.02           C  
ATOM   7226  C   ALA A 476     -33.232 -28.427 -23.480  1.00  1.02           C  
ATOM   7227  O   ALA A 476     -32.667 -29.424 -23.912  1.00  1.02           O  
ATOM   7228  CB  ALA A 476     -32.394 -27.728 -21.236  1.00  1.02           C  
ATOM   7229  H   ALA A 476     -33.474 -25.621 -22.100  1.00  1.02           H  
ATOM   7230  HA  ALA A 476     -31.429 -27.349 -23.107  1.00  1.02           H  
ATOM   7231 1HB  ALA A 476     -31.921 -28.693 -21.108  1.00  1.02           H  
ATOM   7232 2HB  ALA A 476     -31.818 -26.975 -20.705  1.00  1.02           H  
ATOM   7233 3HB  ALA A 476     -33.404 -27.762 -20.835  1.00  1.02           H  
ATOM   7234  N   LEU A 477     -34.555 -28.221 -23.585  1.00  1.06           N  
ATOM   7235  CA  LEU A 477     -35.494 -29.135 -24.227  1.00  1.06           C  
ATOM   7236  C   LEU A 477     -35.468 -28.997 -25.723  1.00  1.06           C  
ATOM   7237  O   LEU A 477     -35.567 -29.995 -26.438  1.00  1.06           O  
ATOM   7238  CB  LEU A 477     -36.933 -28.888 -23.802  1.00  1.06           C  
ATOM   7239  CG  LEU A 477     -37.918 -29.918 -24.355  1.00  1.06           C  
ATOM   7240  CD1 LEU A 477     -37.569 -31.304 -23.749  1.00  1.06           C  
ATOM   7241  CD2 LEU A 477     -39.324 -29.482 -24.078  1.00  1.06           C  
ATOM   7242  H   LEU A 477     -34.935 -27.343 -23.256  1.00  1.06           H  
ATOM   7243  HA  LEU A 477     -35.219 -30.153 -23.986  1.00  1.06           H  
ATOM   7244 1HB  LEU A 477     -36.990 -28.898 -22.715  1.00  1.06           H  
ATOM   7245 2HB  LEU A 477     -37.244 -27.904 -24.159  1.00  1.06           H  
ATOM   7246  HG  LEU A 477     -37.793 -29.981 -25.440  1.00  1.06           H  
ATOM   7247 1HD1 LEU A 477     -38.237 -32.060 -24.136  1.00  1.06           H  
ATOM   7248 2HD1 LEU A 477     -36.542 -31.566 -24.004  1.00  1.06           H  
ATOM   7249 3HD1 LEU A 477     -37.674 -31.260 -22.664  1.00  1.06           H  
ATOM   7250 1HD2 LEU A 477     -40.023 -30.176 -24.489  1.00  1.06           H  
ATOM   7251 2HD2 LEU A 477     -39.471 -29.413 -23.033  1.00  1.06           H  
ATOM   7252 3HD2 LEU A 477     -39.474 -28.514 -24.538  1.00  1.06           H  
ATOM   7253  N   ASP A 478     -35.352 -27.751 -26.192  1.00  1.07           N  
ATOM   7254  CA  ASP A 478     -35.440 -27.418 -27.614  1.00  1.07           C  
ATOM   7255  C   ASP A 478     -34.487 -28.237 -28.486  1.00  1.07           C  
ATOM   7256  O   ASP A 478     -34.791 -28.512 -29.644  1.00  1.07           O  
ATOM   7257  CB  ASP A 478     -35.137 -25.923 -27.842  1.00  1.07           C  
ATOM   7258  CG  ASP A 478     -36.257 -24.930 -27.405  1.00  1.07           C  
ATOM   7259  OD1 ASP A 478     -37.371 -25.334 -27.168  1.00  1.07           O  
ATOM   7260  OD2 ASP A 478     -35.959 -23.758 -27.330  1.00  1.07           O  
ATOM   7261  H   ASP A 478     -35.266 -26.996 -25.510  1.00  1.07           H  
ATOM   7262  HA  ASP A 478     -36.460 -27.623 -27.944  1.00  1.07           H  
ATOM   7263 1HB  ASP A 478     -34.230 -25.666 -27.288  1.00  1.07           H  
ATOM   7264 2HB  ASP A 478     -34.923 -25.760 -28.895  1.00  1.07           H  
ATOM   7265  N   GLY A 479     -33.338 -28.640 -27.947  1.00  1.06           N  
ATOM   7266  CA  GLY A 479     -32.390 -29.421 -28.736  1.00  1.06           C  
ATOM   7267  C   GLY A 479     -32.758 -30.916 -28.835  1.00  1.06           C  
ATOM   7268  O   GLY A 479     -32.098 -31.667 -29.556  1.00  1.06           O  
ATOM   7269  H   GLY A 479     -33.126 -28.400 -26.985  1.00  1.06           H  
ATOM   7270 1HA  GLY A 479     -32.324 -28.997 -29.738  1.00  1.06           H  
ATOM   7271 2HA  GLY A 479     -31.401 -29.326 -28.289  1.00  1.06           H  
ATOM   7272  N   TRP A 480     -33.788 -31.347 -28.097  1.00  1.02           N  
ATOM   7273  CA  TRP A 480     -34.210 -32.747 -28.069  1.00  1.02           C  
ATOM   7274  C   TRP A 480     -35.655 -32.960 -28.514  1.00  1.02           C  
ATOM   7275  O   TRP A 480     -36.005 -34.012 -29.051  1.00  1.02           O  
ATOM   7276  CB  TRP A 480     -34.141 -33.261 -26.644  1.00  1.02           C  
ATOM   7277  CG  TRP A 480     -32.813 -33.125 -26.034  1.00  1.02           C  
ATOM   7278  CD1 TRP A 480     -32.509 -32.223 -25.095  1.00  1.02           C  
ATOM   7279  CD2 TRP A 480     -31.602 -33.857 -26.297  1.00  1.02           C  
ATOM   7280  NE1 TRP A 480     -31.196 -32.329 -24.732  1.00  1.02           N  
ATOM   7281  CE2 TRP A 480     -30.623 -33.325 -25.457  1.00  1.02           C  
ATOM   7282  CE3 TRP A 480     -31.271 -34.900 -27.161  1.00  1.02           C  
ATOM   7283  CZ2 TRP A 480     -29.335 -33.795 -25.449  1.00  1.02           C  
ATOM   7284  CZ3 TRP A 480     -29.972 -35.378 -27.152  1.00  1.02           C  
ATOM   7285  CH2 TRP A 480     -29.029 -34.833 -26.313  1.00  1.02           C  
ATOM   7286  H   TRP A 480     -34.305 -30.684 -27.535  1.00  1.02           H  
ATOM   7287  HA  TRP A 480     -33.553 -33.326 -28.715  1.00  1.02           H  
ATOM   7288 1HB  TRP A 480     -34.853 -32.703 -26.028  1.00  1.02           H  
ATOM   7289 2HB  TRP A 480     -34.438 -34.303 -26.622  1.00  1.02           H  
ATOM   7290  HD1 TRP A 480     -33.218 -31.521 -24.692  1.00  1.02           H  
ATOM   7291  HE1 TRP A 480     -30.739 -31.750 -24.038  1.00  1.02           H  
ATOM   7292  HE3 TRP A 480     -32.018 -35.325 -27.824  1.00  1.02           H  
ATOM   7293  HZ2 TRP A 480     -28.572 -33.376 -24.794  1.00  1.02           H  
ATOM   7294  HZ3 TRP A 480     -29.719 -36.194 -27.827  1.00  1.02           H  
ATOM   7295  HH2 TRP A 480     -28.022 -35.219 -26.328  1.00  1.02           H  
ATOM   7296  N   ALA A 481     -36.514 -31.984 -28.228  1.00  0.96           N  
ATOM   7297  CA  ALA A 481     -37.950 -32.155 -28.428  1.00  0.96           C  
ATOM   7298  C   ALA A 481     -38.689 -30.846 -28.649  1.00  0.96           C  
ATOM   7299  O   ALA A 481     -38.218 -29.769 -28.291  1.00  0.96           O  
ATOM   7300  CB  ALA A 481     -38.544 -32.842 -27.223  1.00  0.96           C  
ATOM   7301  H   ALA A 481     -36.171 -31.131 -27.797  1.00  0.96           H  
ATOM   7302  HA  ALA A 481     -38.098 -32.775 -29.312  1.00  0.96           H  
ATOM   7303 1HB  ALA A 481     -39.601 -32.991 -27.380  1.00  0.96           H  
ATOM   7304 2HB  ALA A 481     -38.059 -33.802 -27.065  1.00  0.96           H  
ATOM   7305 3HB  ALA A 481     -38.399 -32.219 -26.368  1.00  0.96           H  
ATOM   7306  N   ASP A 482     -39.876 -30.950 -29.225  1.00  0.89           N  
ATOM   7307  CA  ASP A 482     -40.703 -29.776 -29.438  1.00  0.89           C  
ATOM   7308  C   ASP A 482     -41.524 -29.522 -28.181  1.00  0.89           C  
ATOM   7309  O   ASP A 482     -42.217 -30.434 -27.742  1.00  0.89           O  
ATOM   7310  CB  ASP A 482     -41.640 -29.962 -30.627  1.00  0.89           C  
ATOM   7311  CG  ASP A 482     -40.910 -29.989 -31.953  1.00  0.89           C  
ATOM   7312  OD1 ASP A 482     -39.748 -29.665 -31.987  1.00  0.89           O  
ATOM   7313  OD2 ASP A 482     -41.517 -30.336 -32.940  1.00  0.89           O  
ATOM   7314  H   ASP A 482     -40.239 -31.877 -29.461  1.00  0.89           H  
ATOM   7315  HA  ASP A 482     -40.043 -28.944 -29.652  1.00  0.89           H  
ATOM   7316 1HB  ASP A 482     -42.186 -30.903 -30.512  1.00  0.89           H  
ATOM   7317 2HB  ASP A 482     -42.374 -29.154 -30.641  1.00  0.89           H  
ATOM   7318  N   PRO A 483     -41.446 -28.354 -27.539  1.00  0.81           N  
ATOM   7319  CA  PRO A 483     -42.171 -28.082 -26.324  1.00  0.81           C  
ATOM   7320  C   PRO A 483     -43.669 -28.069 -26.597  1.00  0.81           C  
ATOM   7321  O   PRO A 483     -44.116 -27.598 -27.646  1.00  0.81           O  
ATOM   7322  CB  PRO A 483     -41.642 -26.704 -25.910  1.00  0.81           C  
ATOM   7323  CG  PRO A 483     -41.128 -26.076 -27.198  1.00  0.81           C  
ATOM   7324  CD  PRO A 483     -40.636 -27.239 -28.045  1.00  0.81           C  
ATOM   7325  HA  PRO A 483     -41.910 -28.838 -25.579  1.00  0.81           H  
ATOM   7326 1HB  PRO A 483     -42.459 -26.126 -25.450  1.00  0.81           H  
ATOM   7327 2HB  PRO A 483     -40.862 -26.806 -25.150  1.00  0.81           H  
ATOM   7328 1HG  PRO A 483     -41.923 -25.497 -27.686  1.00  0.81           H  
ATOM   7329 2HG  PRO A 483     -40.307 -25.368 -26.968  1.00  0.81           H  
ATOM   7330 1HD  PRO A 483     -40.867 -27.021 -29.098  1.00  0.81           H  
ATOM   7331 2HD  PRO A 483     -39.553 -27.422 -27.872  1.00  0.81           H  
ATOM   7332  N   ALA A 484     -44.432 -28.543 -25.628  1.00  0.75           N  
ATOM   7333  CA  ALA A 484     -45.888 -28.559 -25.682  1.00  0.75           C  
ATOM   7334  C   ALA A 484     -46.476 -27.444 -24.827  1.00  0.75           C  
ATOM   7335  O   ALA A 484     -45.838 -26.967 -23.890  1.00  0.75           O  
ATOM   7336  CB  ALA A 484     -46.410 -29.900 -25.223  1.00  0.75           C  
ATOM   7337  H   ALA A 484     -43.965 -28.954 -24.826  1.00  0.75           H  
ATOM   7338  HA  ALA A 484     -46.195 -28.392 -26.715  1.00  0.75           H  
ATOM   7339 1HB  ALA A 484     -47.493 -29.920 -25.284  1.00  0.75           H  
ATOM   7340 2HB  ALA A 484     -46.001 -30.688 -25.855  1.00  0.75           H  
ATOM   7341 3HB  ALA A 484     -46.108 -30.068 -24.201  1.00  0.75           H  
ATOM   7342  N   ALA A 485     -47.718 -27.050 -25.130  1.00  0.70           N  
ATOM   7343  CA  ALA A 485     -48.424 -26.037 -24.334  1.00  0.70           C  
ATOM   7344  C   ALA A 485     -48.991 -26.610 -23.024  1.00  0.70           C  
ATOM   7345  O   ALA A 485     -49.419 -25.863 -22.142  1.00  0.70           O  
ATOM   7346  CB  ALA A 485     -49.548 -25.433 -25.152  1.00  0.70           C  
ATOM   7347  H   ALA A 485     -48.190 -27.456 -25.928  1.00  0.70           H  
ATOM   7348  HA  ALA A 485     -47.709 -25.255 -24.075  1.00  0.70           H  
ATOM   7349 1HB  ALA A 485     -50.046 -24.662 -24.568  1.00  0.70           H  
ATOM   7350 2HB  ALA A 485     -49.144 -24.995 -26.063  1.00  0.70           H  
ATOM   7351 3HB  ALA A 485     -50.268 -26.217 -25.412  1.00  0.70           H  
ATOM   7352  N   GLY A 486     -48.995 -27.930 -22.910  1.00  0.67           N  
ATOM   7353  CA  GLY A 486     -49.482 -28.619 -21.721  1.00  0.67           C  
ATOM   7354  C   GLY A 486     -49.443 -30.129 -21.945  1.00  0.67           C  
ATOM   7355  O   GLY A 486     -49.273 -30.573 -23.079  1.00  0.67           O  
ATOM   7356  H   GLY A 486     -48.628 -28.468 -23.678  1.00  0.67           H  
ATOM   7357 1HA  GLY A 486     -48.864 -28.328 -20.880  1.00  0.67           H  
ATOM   7358 2HA  GLY A 486     -50.500 -28.301 -21.508  1.00  0.67           H  
ATOM   7359  N   PRO A 487     -49.645 -30.959 -20.903  1.00  0.67           N  
ATOM   7360  CA  PRO A 487     -49.681 -32.419 -20.965  1.00  0.67           C  
ATOM   7361  C   PRO A 487     -50.623 -32.946 -22.042  1.00  0.67           C  
ATOM   7362  O   PRO A 487     -50.348 -33.939 -22.701  1.00  0.67           O  
ATOM   7363  CB  PRO A 487     -50.190 -32.791 -19.574  1.00  0.67           C  
ATOM   7364  CG  PRO A 487     -49.741 -31.661 -18.691  1.00  0.67           C  
ATOM   7365  CD  PRO A 487     -49.900 -30.417 -19.552  1.00  0.67           C  
ATOM   7366  HA  PRO A 487     -48.652 -32.796 -21.121  1.00  0.67           H  
ATOM   7367 1HB  PRO A 487     -51.291 -32.898 -19.599  1.00  0.67           H  
ATOM   7368 2HB  PRO A 487     -49.790 -33.769 -19.273  1.00  0.67           H  
ATOM   7369 1HG  PRO A 487     -50.350 -31.627 -17.776  1.00  0.67           H  
ATOM   7370 2HG  PRO A 487     -48.700 -31.829 -18.372  1.00  0.67           H  
ATOM   7371 1HD  PRO A 487     -50.922 -30.018 -19.476  1.00  0.67           H  
ATOM   7372 2HD  PRO A 487     -49.148 -29.693 -19.249  1.00  0.67           H  
ATOM   7373  N   ASP A 488     -51.724 -32.225 -22.270  1.00  0.68           N  
ATOM   7374  CA  ASP A 488     -52.735 -32.619 -23.248  1.00  0.68           C  
ATOM   7375  C   ASP A 488     -52.217 -32.608 -24.685  1.00  0.68           C  
ATOM   7376  O   ASP A 488     -52.761 -33.295 -25.552  1.00  0.68           O  
ATOM   7377  CB  ASP A 488     -53.940 -31.690 -23.152  1.00  0.68           C  
ATOM   7378  CG  ASP A 488     -54.763 -31.879 -21.888  1.00  0.68           C  
ATOM   7379  OD1 ASP A 488     -54.568 -32.850 -21.187  1.00  0.68           O  
ATOM   7380  OD2 ASP A 488     -55.599 -31.057 -21.638  1.00  0.68           O  
ATOM   7381  H   ASP A 488     -51.889 -31.393 -21.723  1.00  0.68           H  
ATOM   7382  HA  ASP A 488     -53.053 -33.634 -23.012  1.00  0.68           H  
ATOM   7383 1HB  ASP A 488     -53.594 -30.654 -23.194  1.00  0.68           H  
ATOM   7384 2HB  ASP A 488     -54.582 -31.845 -24.020  1.00  0.68           H  
ATOM   7385  N   ASP A 489     -51.205 -31.780 -24.935  1.00  0.69           N  
ATOM   7386  CA  ASP A 489     -50.608 -31.612 -26.247  1.00  0.69           C  
ATOM   7387  C   ASP A 489     -49.246 -32.293 -26.297  1.00  0.69           C  
ATOM   7388  O   ASP A 489     -48.450 -32.042 -27.206  1.00  0.69           O  
ATOM   7389  CB  ASP A 489     -50.435 -30.121 -26.560  1.00  0.69           C  
ATOM   7390  CG  ASP A 489     -51.747 -29.351 -26.687  1.00  0.69           C  
ATOM   7391  OD1 ASP A 489     -52.652 -29.846 -27.309  1.00  0.69           O  
ATOM   7392  OD2 ASP A 489     -51.825 -28.267 -26.160  1.00  0.69           O  
ATOM   7393  H   ASP A 489     -50.773 -31.276 -24.166  1.00  0.69           H  
ATOM   7394  HA  ASP A 489     -51.255 -32.070 -26.993  1.00  0.69           H  
ATOM   7395 1HB  ASP A 489     -49.852 -29.664 -25.762  1.00  0.69           H  
ATOM   7396 2HB  ASP A 489     -49.872 -30.009 -27.484  1.00  0.69           H  
ATOM   7397  N   ALA A 490     -48.955 -33.120 -25.294  1.00  0.71           N  
ATOM   7398  CA  ALA A 490     -47.667 -33.781 -25.209  1.00  0.71           C  
ATOM   7399  C   ALA A 490     -47.765 -35.266 -25.489  1.00  0.71           C  
ATOM   7400  O   ALA A 490     -48.778 -35.907 -25.211  1.00  0.71           O  
ATOM   7401  CB  ALA A 490     -47.067 -33.587 -23.826  1.00  0.71           C  
ATOM   7402  H   ALA A 490     -49.632 -33.314 -24.556  1.00  0.71           H  
ATOM   7403  HA  ALA A 490     -47.004 -33.337 -25.949  1.00  0.71           H  
ATOM   7404 1HB  ALA A 490     -46.094 -34.056 -23.791  1.00  0.71           H  
ATOM   7405 2HB  ALA A 490     -46.967 -32.528 -23.626  1.00  0.71           H  
ATOM   7406 3HB  ALA A 490     -47.715 -34.039 -23.080  1.00  0.71           H  
ATOM   7407  N   ASP A 491     -46.671 -35.821 -25.980  1.00  0.72           N  
ATOM   7408  CA  ASP A 491     -46.518 -37.249 -26.117  1.00  0.72           C  
ATOM   7409  C   ASP A 491     -45.915 -37.738 -24.813  1.00  0.72           C  
ATOM   7410  O   ASP A 491     -46.141 -38.868 -24.396  1.00  0.72           O  
ATOM   7411  CB  ASP A 491     -45.617 -37.583 -27.299  1.00  0.72           C  
ATOM   7412  CG  ASP A 491     -46.223 -37.158 -28.631  1.00  0.72           C  
ATOM   7413  OD1 ASP A 491     -47.324 -37.583 -28.919  1.00  0.72           O  
ATOM   7414  OD2 ASP A 491     -45.613 -36.378 -29.351  1.00  0.72           O  
ATOM   7415  H   ASP A 491     -45.878 -35.237 -26.217  1.00  0.72           H  
ATOM   7416  HA  ASP A 491     -47.495 -37.714 -26.253  1.00  0.72           H  
ATOM   7417 1HB  ASP A 491     -44.677 -37.053 -27.163  1.00  0.72           H  
ATOM   7418 2HB  ASP A 491     -45.405 -38.651 -27.316  1.00  0.72           H  
ATOM   7419  N   LEU A 492     -45.148 -36.848 -24.183  1.00  0.72           N  
ATOM   7420  CA  LEU A 492     -44.457 -37.111 -22.926  1.00  0.72           C  
ATOM   7421  C   LEU A 492     -44.344 -35.886 -22.029  1.00  0.72           C  
ATOM   7422  O   LEU A 492     -44.056 -34.792 -22.514  1.00  0.72           O  
ATOM   7423  CB  LEU A 492     -43.033 -37.562 -23.202  1.00  0.72           C  
ATOM   7424  CG  LEU A 492     -42.205 -37.811 -21.986  1.00  0.72           C  
ATOM   7425  CD1 LEU A 492     -42.724 -39.034 -21.328  1.00  0.72           C  
ATOM   7426  CD2 LEU A 492     -40.872 -37.908 -22.364  1.00  0.72           C  
ATOM   7427  H   LEU A 492     -44.999 -35.952 -24.644  1.00  0.72           H  
ATOM   7428  HA  LEU A 492     -45.002 -37.880 -22.380  1.00  0.72           H  
ATOM   7429 1HB  LEU A 492     -43.076 -38.493 -23.765  1.00  0.72           H  
ATOM   7430 2HB  LEU A 492     -42.545 -36.825 -23.808  1.00  0.72           H  
ATOM   7431  HG  LEU A 492     -42.285 -37.001 -21.297  1.00  0.72           H  
ATOM   7432 1HD1 LEU A 492     -42.185 -39.248 -20.448  1.00  0.72           H  
ATOM   7433 2HD1 LEU A 492     -43.739 -38.865 -21.083  1.00  0.72           H  
ATOM   7434 3HD1 LEU A 492     -42.648 -39.876 -22.010  1.00  0.72           H  
ATOM   7435 1HD2 LEU A 492     -40.253 -38.105 -21.489  1.00  0.72           H  
ATOM   7436 2HD2 LEU A 492     -40.840 -38.710 -23.050  1.00  0.72           H  
ATOM   7437 3HD2 LEU A 492     -40.554 -36.982 -22.841  1.00  0.72           H  
ATOM   7438  N   ALA A 493     -44.565 -36.053 -20.731  1.00  0.71           N  
ATOM   7439  CA  ALA A 493     -44.253 -34.959 -19.825  1.00  0.71           C  
ATOM   7440  C   ALA A 493     -42.974 -35.283 -19.050  1.00  0.71           C  
ATOM   7441  O   ALA A 493     -42.755 -36.440 -18.679  1.00  0.71           O  
ATOM   7442  CB  ALA A 493     -45.384 -34.709 -18.862  1.00  0.71           C  
ATOM   7443  H   ALA A 493     -44.879 -36.953 -20.364  1.00  0.71           H  
ATOM   7444  HA  ALA A 493     -44.080 -34.067 -20.410  1.00  0.71           H  
ATOM   7445 1HB  ALA A 493     -45.118 -33.883 -18.202  1.00  0.71           H  
ATOM   7446 2HB  ALA A 493     -46.281 -34.451 -19.414  1.00  0.71           H  
ATOM   7447 3HB  ALA A 493     -45.555 -35.611 -18.278  1.00  0.71           H  
ATOM   7448  N   ILE A 494     -42.157 -34.264 -18.799  1.00  0.71           N  
ATOM   7449  CA  ILE A 494     -40.964 -34.392 -17.966  1.00  0.71           C  
ATOM   7450  C   ILE A 494     -41.066 -33.359 -16.853  1.00  0.71           C  
ATOM   7451  O   ILE A 494     -41.130 -32.162 -17.136  1.00  0.71           O  
ATOM   7452  CB  ILE A 494     -39.649 -34.141 -18.746  1.00  0.71           C  
ATOM   7453  CG1 ILE A 494     -39.499 -35.109 -19.919  1.00  0.71           C  
ATOM   7454  CG2 ILE A 494     -38.459 -34.272 -17.795  1.00  0.71           C  
ATOM   7455  CD1 ILE A 494     -38.307 -34.784 -20.771  1.00  0.71           C  
ATOM   7456  H   ILE A 494     -42.401 -33.354 -19.182  1.00  0.71           H  
ATOM   7457  HA  ILE A 494     -40.934 -35.383 -17.529  1.00  0.71           H  
ATOM   7458  HB  ILE A 494     -39.671 -33.143 -19.163  1.00  0.71           H  
ATOM   7459 1HG1 ILE A 494     -39.407 -36.127 -19.555  1.00  0.71           H  
ATOM   7460 2HG1 ILE A 494     -40.389 -35.047 -20.542  1.00  0.71           H  
ATOM   7461 1HG2 ILE A 494     -37.537 -34.077 -18.336  1.00  0.71           H  
ATOM   7462 2HG2 ILE A 494     -38.561 -33.552 -16.982  1.00  0.71           H  
ATOM   7463 3HG2 ILE A 494     -38.433 -35.283 -17.380  1.00  0.71           H  
ATOM   7464 1HD1 ILE A 494     -38.254 -35.472 -21.598  1.00  0.71           H  
ATOM   7465 2HD1 ILE A 494     -38.394 -33.771 -21.155  1.00  0.71           H  
ATOM   7466 3HD1 ILE A 494     -37.405 -34.863 -20.172  1.00  0.71           H  
ATOM   7467  N   VAL A 495     -41.079 -33.803 -15.608  1.00  0.71           N  
ATOM   7468  CA  VAL A 495     -41.232 -32.854 -14.517  1.00  0.71           C  
ATOM   7469  C   VAL A 495     -40.081 -32.864 -13.536  1.00  0.71           C  
ATOM   7470  O   VAL A 495     -39.843 -33.862 -12.852  1.00  0.71           O  
ATOM   7471  CB  VAL A 495     -42.536 -33.145 -13.762  1.00  0.71           C  
ATOM   7472  CG1 VAL A 495     -42.661 -32.184 -12.604  1.00  0.71           C  
ATOM   7473  CG2 VAL A 495     -43.732 -32.979 -14.720  1.00  0.71           C  
ATOM   7474  H   VAL A 495     -40.996 -34.803 -15.434  1.00  0.71           H  
ATOM   7475  HA  VAL A 495     -41.300 -31.849 -14.937  1.00  0.71           H  
ATOM   7476  HB  VAL A 495     -42.511 -34.163 -13.366  1.00  0.71           H  
ATOM   7477 1HG1 VAL A 495     -43.571 -32.371 -12.066  1.00  0.71           H  
ATOM   7478 2HG1 VAL A 495     -41.810 -32.310 -11.939  1.00  0.71           H  
ATOM   7479 3HG1 VAL A 495     -42.675 -31.163 -12.979  1.00  0.71           H  
ATOM   7480 1HG2 VAL A 495     -44.649 -33.182 -14.180  1.00  0.71           H  
ATOM   7481 2HG2 VAL A 495     -43.754 -31.956 -15.100  1.00  0.71           H  
ATOM   7482 3HG2 VAL A 495     -43.647 -33.663 -15.555  1.00  0.71           H  
ATOM   7483  N   ARG A 496     -39.400 -31.724 -13.429  1.00  0.74           N  
ATOM   7484  CA  ARG A 496     -38.292 -31.600 -12.507  1.00  0.74           C  
ATOM   7485  C   ARG A 496     -38.764 -31.058 -11.168  1.00  0.74           C  
ATOM   7486  O   ARG A 496     -39.323 -29.962 -11.067  1.00  0.74           O  
ATOM   7487  CB  ARG A 496     -37.187 -30.730 -13.084  1.00  0.74           C  
ATOM   7488  CG  ARG A 496     -35.918 -30.643 -12.251  1.00  0.74           C  
ATOM   7489  CD  ARG A 496     -34.854 -29.892 -12.993  1.00  0.74           C  
ATOM   7490  NE  ARG A 496     -33.610 -29.808 -12.273  1.00  0.74           N  
ATOM   7491  CZ  ARG A 496     -32.716 -30.793 -12.309  1.00  0.74           C  
ATOM   7492  NH1 ARG A 496     -33.042 -31.850 -12.988  1.00  0.74           N  
ATOM   7493  NH2 ARG A 496     -31.552 -30.703 -11.689  1.00  0.74           N  
ATOM   7494  H   ARG A 496     -39.637 -30.929 -14.021  1.00  0.74           H  
ATOM   7495  HA  ARG A 496     -37.876 -32.585 -12.341  1.00  0.74           H  
ATOM   7496 1HB  ARG A 496     -36.908 -31.116 -14.056  1.00  0.74           H  
ATOM   7497 2HB  ARG A 496     -37.548 -29.737 -13.231  1.00  0.74           H  
ATOM   7498 1HG  ARG A 496     -36.130 -30.127 -11.312  1.00  0.74           H  
ATOM   7499 2HG  ARG A 496     -35.555 -31.654 -12.035  1.00  0.74           H  
ATOM   7500 1HD  ARG A 496     -34.653 -30.404 -13.929  1.00  0.74           H  
ATOM   7501 2HD  ARG A 496     -35.183 -28.893 -13.204  1.00  0.74           H  
ATOM   7502  HE  ARG A 496     -33.389 -28.962 -11.768  1.00  0.74           H  
ATOM   7503 1HH1 ARG A 496     -33.930 -31.865 -13.464  1.00  0.74           H  
ATOM   7504 2HH1 ARG A 496     -32.414 -32.658 -13.050  1.00  0.74           H  
ATOM   7505 1HH2 ARG A 496     -31.303 -29.866 -11.191  1.00  0.74           H  
ATOM   7506 2HH2 ARG A 496     -30.890 -31.465 -11.750  1.00  0.74           H  
ATOM   7507  N   LEU A 497     -38.557 -31.866 -10.155  1.00  0.80           N  
ATOM   7508  CA  LEU A 497     -38.913 -31.599  -8.781  1.00  0.80           C  
ATOM   7509  C   LEU A 497     -37.610 -31.482  -8.034  1.00  0.80           C  
ATOM   7510  O   LEU A 497     -36.583 -31.926  -8.544  1.00  0.80           O  
ATOM   7511  CB  LEU A 497     -39.663 -32.775  -8.170  1.00  0.80           C  
ATOM   7512  CG  LEU A 497     -40.863 -33.286  -8.888  1.00  0.80           C  
ATOM   7513  CD1 LEU A 497     -41.339 -34.516  -8.144  1.00  0.80           C  
ATOM   7514  CD2 LEU A 497     -41.915 -32.216  -8.964  1.00  0.80           C  
ATOM   7515  H   LEU A 497     -38.107 -32.753 -10.356  1.00  0.80           H  
ATOM   7516  HA  LEU A 497     -39.480 -30.671  -8.708  1.00  0.80           H  
ATOM   7517 1HB  LEU A 497     -38.967 -33.592  -8.080  1.00  0.80           H  
ATOM   7518 2HB  LEU A 497     -39.977 -32.494  -7.170  1.00  0.80           H  
ATOM   7519  HG  LEU A 497     -40.589 -33.586  -9.904  1.00  0.80           H  
ATOM   7520 1HD1 LEU A 497     -42.197 -34.928  -8.646  1.00  0.80           H  
ATOM   7521 2HD1 LEU A 497     -40.549 -35.253  -8.124  1.00  0.80           H  
ATOM   7522 3HD1 LEU A 497     -41.592 -34.260  -7.130  1.00  0.80           H  
ATOM   7523 1HD2 LEU A 497     -42.783 -32.606  -9.484  1.00  0.80           H  
ATOM   7524 2HD2 LEU A 497     -42.193 -31.906  -7.964  1.00  0.80           H  
ATOM   7525 3HD2 LEU A 497     -41.520 -31.357  -9.508  1.00  0.80           H  
ATOM   7526  N   GLY A 498     -37.613 -30.886  -6.864  1.00  0.89           N  
ATOM   7527  CA  GLY A 498     -36.406 -30.952  -6.061  1.00  0.89           C  
ATOM   7528  C   GLY A 498     -36.765 -31.561  -4.739  1.00  0.89           C  
ATOM   7529  O   GLY A 498     -37.937 -31.839  -4.487  1.00  0.89           O  
ATOM   7530  H   GLY A 498     -38.453 -30.458  -6.500  1.00  0.89           H  
ATOM   7531 1HA  GLY A 498     -35.661 -31.567  -6.543  1.00  0.89           H  
ATOM   7532 2HA  GLY A 498     -35.987 -29.957  -5.920  1.00  0.89           H  
ATOM   7533  N   ALA A 499     -35.790 -31.749  -3.869  1.00  1.03           N  
ATOM   7534  CA  ALA A 499     -36.154 -32.268  -2.569  1.00  1.03           C  
ATOM   7535  C   ALA A 499     -37.086 -31.231  -1.952  1.00  1.03           C  
ATOM   7536  O   ALA A 499     -36.886 -30.038  -2.181  1.00  1.03           O  
ATOM   7537  CB  ALA A 499     -34.934 -32.495  -1.699  1.00  1.03           C  
ATOM   7538  H   ALA A 499     -34.824 -31.571  -4.136  1.00  1.03           H  
ATOM   7539  HA  ALA A 499     -36.677 -33.209  -2.713  1.00  1.03           H  
ATOM   7540 1HB  ALA A 499     -35.236 -32.877  -0.724  1.00  1.03           H  
ATOM   7541 2HB  ALA A 499     -34.290 -33.214  -2.179  1.00  1.03           H  
ATOM   7542 3HB  ALA A 499     -34.398 -31.561  -1.568  1.00  1.03           H  
ATOM   7543  N   PRO A 500     -38.137 -31.620  -1.232  1.00  1.21           N  
ATOM   7544  CA  PRO A 500     -39.017 -30.705  -0.556  1.00  1.21           C  
ATOM   7545  C   PRO A 500     -38.290 -30.112   0.634  1.00  1.21           C  
ATOM   7546  O   PRO A 500     -37.460 -30.791   1.253  1.00  1.21           O  
ATOM   7547  CB  PRO A 500     -40.187 -31.607  -0.161  1.00  1.21           C  
ATOM   7548  CG  PRO A 500     -39.571 -32.979  -0.043  1.00  1.21           C  
ATOM   7549  CD  PRO A 500     -38.471 -33.026  -1.074  1.00  1.21           C  
ATOM   7550  HA  PRO A 500     -39.332 -29.917  -1.256  1.00  1.21           H  
ATOM   7551 1HB  PRO A 500     -40.627 -31.268   0.792  1.00  1.21           H  
ATOM   7552 2HB  PRO A 500     -40.981 -31.564  -0.918  1.00  1.21           H  
ATOM   7553 1HG  PRO A 500     -39.203 -33.103   0.974  1.00  1.21           H  
ATOM   7554 2HG  PRO A 500     -40.325 -33.757  -0.205  1.00  1.21           H  
ATOM   7555 1HD  PRO A 500     -37.629 -33.586  -0.656  1.00  1.21           H  
ATOM   7556 2HD  PRO A 500     -38.843 -33.448  -2.014  1.00  1.21           H  
ATOM   7557  N   PHE A 501     -38.635 -28.874   0.969  1.00  1.45           N  
ATOM   7558  CA  PHE A 501     -38.129 -28.197   2.155  1.00  1.45           C  
ATOM   7559  C   PHE A 501     -39.223 -27.435   2.882  1.00  1.45           C  
ATOM   7560  O   PHE A 501     -40.144 -26.906   2.258  1.00  1.45           O  
ATOM   7561  CB  PHE A 501     -36.989 -27.229   1.800  1.00  1.45           C  
ATOM   7562  CG  PHE A 501     -35.710 -27.870   1.278  1.00  1.45           C  
ATOM   7563  CD1 PHE A 501     -35.520 -28.182  -0.057  1.00  1.45           C  
ATOM   7564  CD2 PHE A 501     -34.683 -28.116   2.153  1.00  1.45           C  
ATOM   7565  CE1 PHE A 501     -34.329 -28.744  -0.486  1.00  1.45           C  
ATOM   7566  CE2 PHE A 501     -33.493 -28.664   1.735  1.00  1.45           C  
ATOM   7567  CZ  PHE A 501     -33.317 -28.984   0.412  1.00  1.45           C  
ATOM   7568  H   PHE A 501     -39.301 -28.388   0.386  1.00  1.45           H  
ATOM   7569  HA  PHE A 501     -37.739 -28.948   2.840  1.00  1.45           H  
ATOM   7570 1HB  PHE A 501     -37.339 -26.525   1.047  1.00  1.45           H  
ATOM   7571 2HB  PHE A 501     -36.730 -26.647   2.684  1.00  1.45           H  
ATOM   7572  HD1 PHE A 501     -36.318 -27.988  -0.776  1.00  1.45           H  
ATOM   7573  HD2 PHE A 501     -34.831 -27.858   3.193  1.00  1.45           H  
ATOM   7574  HE1 PHE A 501     -34.197 -28.989  -1.544  1.00  1.45           H  
ATOM   7575  HE2 PHE A 501     -32.692 -28.841   2.454  1.00  1.45           H  
ATOM   7576  HZ  PHE A 501     -32.380 -29.414   0.077  1.00  1.45           H  
ATOM   7577  N   GLU A 502     -39.062 -27.315   4.196  1.00  1.74           N  
ATOM   7578  CA  GLU A 502     -39.929 -26.501   5.051  1.00  1.74           C  
ATOM   7579  C   GLU A 502     -39.017 -25.698   5.992  1.00  1.74           C  
ATOM   7580  O   GLU A 502     -38.919 -26.051   7.176  1.00  1.74           O  
ATOM   7581  CB  GLU A 502     -40.873 -27.366   5.908  1.00  1.74           C  
ATOM   7582  CG  GLU A 502     -41.782 -28.329   5.156  1.00  1.74           C  
ATOM   7583  CD  GLU A 502     -42.637 -29.175   6.085  1.00  1.74           C  
ATOM   7584  OE1 GLU A 502     -43.831 -29.011   6.068  1.00  1.74           O  
ATOM   7585  OE2 GLU A 502     -42.089 -30.020   6.787  1.00  1.74           O  
ATOM   7586  H   GLU A 502     -38.291 -27.808   4.614  1.00  1.74           H  
ATOM   7587  HA  GLU A 502     -40.525 -25.822   4.441  1.00  1.74           H  
ATOM   7588 1HB  GLU A 502     -40.351 -27.870   6.668  1.00  1.74           H  
ATOM   7589 2HB  GLU A 502     -41.550 -26.687   6.428  1.00  1.74           H  
ATOM   7590 1HG  GLU A 502     -42.428 -27.761   4.487  1.00  1.74           H  
ATOM   7591 2HG  GLU A 502     -41.164 -28.990   4.547  1.00  1.74           H  
ATOM   7592  N   PRO A 503     -38.293 -24.677   5.478  1.00  2.07           N  
ATOM   7593  CA  PRO A 503     -37.258 -23.906   6.154  1.00  2.07           C  
ATOM   7594  C   PRO A 503     -37.808 -23.222   7.379  1.00  2.07           C  
ATOM   7595  O   PRO A 503     -38.998 -22.885   7.440  1.00  2.07           O  
ATOM   7596  CB  PRO A 503     -36.844 -22.862   5.109  1.00  2.07           C  
ATOM   7597  CG  PRO A 503     -37.263 -23.442   3.793  1.00  2.07           C  
ATOM   7598  CD  PRO A 503     -38.554 -24.166   4.101  1.00  2.07           C  
ATOM   7599  HA  PRO A 503     -36.413 -24.565   6.415  1.00  2.07           H  
ATOM   7600 1HB  PRO A 503     -37.329 -21.894   5.331  1.00  2.07           H  
ATOM   7601 2HB  PRO A 503     -35.750 -22.689   5.174  1.00  2.07           H  
ATOM   7602 1HG  PRO A 503     -37.386 -22.638   3.052  1.00  2.07           H  
ATOM   7603 2HG  PRO A 503     -36.470 -24.108   3.416  1.00  2.07           H  
ATOM   7604 1HD  PRO A 503     -39.398 -23.463   4.116  1.00  2.07           H  
ATOM   7605 2HD  PRO A 503     -38.680 -24.916   3.361  1.00  2.07           H  
ATOM   7606  N   ARG A 504     -36.958 -22.978   8.362  1.00  2.43           N  
ATOM   7607  CA  ARG A 504     -37.443 -22.277   9.551  1.00  2.43           C  
ATOM   7608  C   ARG A 504     -37.627 -20.792   9.263  1.00  2.43           C  
ATOM   7609  O   ARG A 504     -36.825 -19.959   9.693  1.00  2.43           O  
ATOM   7610  CB  ARG A 504     -36.508 -22.458  10.722  1.00  2.43           C  
ATOM   7611  CG  ARG A 504     -36.960 -21.788  12.034  1.00  2.43           C  
ATOM   7612  CD  ARG A 504     -38.154 -22.478  12.631  1.00  2.43           C  
ATOM   7613  NE  ARG A 504     -38.586 -21.878  13.900  1.00  2.43           N  
ATOM   7614  CZ  ARG A 504     -38.121 -22.243  15.108  1.00  2.43           C  
ATOM   7615  NH1 ARG A 504     -37.219 -23.194  15.203  1.00  2.43           N  
ATOM   7616  NH2 ARG A 504     -38.581 -21.649  16.193  1.00  2.43           N  
ATOM   7617  H   ARG A 504     -35.981 -23.281   8.274  1.00  2.43           H  
ATOM   7618  HA  ARG A 504     -38.412 -22.693   9.824  1.00  2.43           H  
ATOM   7619 1HB  ARG A 504     -36.375 -23.523  10.914  1.00  2.43           H  
ATOM   7620 2HB  ARG A 504     -35.538 -22.043  10.456  1.00  2.43           H  
ATOM   7621 1HG  ARG A 504     -36.150 -21.818  12.759  1.00  2.43           H  
ATOM   7622 2HG  ARG A 504     -37.227 -20.752  11.830  1.00  2.43           H  
ATOM   7623 1HD  ARG A 504     -38.990 -22.422  11.933  1.00  2.43           H  
ATOM   7624 2HD  ARG A 504     -37.910 -23.516  12.820  1.00  2.43           H  
ATOM   7625  HE  ARG A 504     -39.315 -21.140  13.874  1.00  2.43           H  
ATOM   7626 1HH1 ARG A 504     -36.885 -23.651  14.367  1.00  2.43           H  
ATOM   7627 2HH1 ARG A 504     -36.870 -23.473  16.110  1.00  2.43           H  
ATOM   7628 1HH2 ARG A 504     -39.288 -20.920  16.112  1.00  2.43           H  
ATOM   7629 2HH2 ARG A 504     -38.244 -21.922  17.103  1.00  2.43           H  
ATOM   7630  N   SER A 505     -38.743 -20.493   8.585  1.00  2.76           N  
ATOM   7631  CA  SER A 505     -39.136 -19.187   8.033  1.00  2.76           C  
ATOM   7632  C   SER A 505     -39.281 -18.086   9.068  1.00  2.76           C  
ATOM   7633  O   SER A 505     -39.322 -16.902   8.740  1.00  2.76           O  
ATOM   7634  CB  SER A 505     -40.451 -19.333   7.301  1.00  2.76           C  
ATOM   7635  OG  SER A 505     -41.491 -19.628   8.201  1.00  2.76           O  
ATOM   7636  H   SER A 505     -39.310 -21.299   8.329  1.00  2.76           H  
ATOM   7637  HA  SER A 505     -38.371 -18.880   7.319  1.00  2.76           H  
ATOM   7638 1HB  SER A 505     -40.673 -18.413   6.765  1.00  2.76           H  
ATOM   7639 2HB  SER A 505     -40.362 -20.134   6.562  1.00  2.76           H  
ATOM   7640  HG  SER A 505     -41.467 -18.930   8.870  1.00  2.76           H  
ATOM   7641  N   ASP A 506     -39.370 -18.481  10.324  1.00  3.03           N  
ATOM   7642  CA  ASP A 506     -39.462 -17.560  11.443  1.00  3.03           C  
ATOM   7643  C   ASP A 506     -38.214 -16.672  11.509  1.00  3.03           C  
ATOM   7644  O   ASP A 506     -38.251 -15.569  12.059  1.00  3.03           O  
ATOM   7645  CB  ASP A 506     -39.534 -18.349  12.749  1.00  3.03           C  
ATOM   7646  CG  ASP A 506     -40.826 -19.100  12.954  1.00  3.03           C  
ATOM   7647  OD1 ASP A 506     -41.788 -18.843  12.274  1.00  3.03           O  
ATOM   7648  OD2 ASP A 506     -40.817 -19.983  13.784  1.00  3.03           O  
ATOM   7649  H   ASP A 506     -39.346 -19.472  10.501  1.00  3.03           H  
ATOM   7650  HA  ASP A 506     -40.345 -16.934  11.321  1.00  3.03           H  
ATOM   7651 1HB  ASP A 506     -38.707 -19.051  12.783  1.00  3.03           H  
ATOM   7652 2HB  ASP A 506     -39.400 -17.661  13.582  1.00  3.03           H  
ATOM   7653  N   LEU A 507     -37.094 -17.200  11.007  1.00  3.20           N  
ATOM   7654  CA  LEU A 507     -35.815 -16.524  11.071  1.00  3.20           C  
ATOM   7655  C   LEU A 507     -35.317 -16.043   9.701  1.00  3.20           C  
ATOM   7656  O   LEU A 507     -35.428 -16.747   8.707  1.00  3.20           O  
ATOM   7657  CB  LEU A 507     -34.803 -17.536  11.630  1.00  3.20           C  
ATOM   7658  CG  LEU A 507     -35.194 -18.189  12.987  1.00  3.20           C  
ATOM   7659  CD1 LEU A 507     -34.165 -19.255  13.358  1.00  3.20           C  
ATOM   7660  CD2 LEU A 507     -35.293 -17.122  14.062  1.00  3.20           C  
ATOM   7661  H   LEU A 507     -37.129 -18.111  10.548  1.00  3.20           H  
ATOM   7662  HA  LEU A 507     -35.907 -15.667  11.737  1.00  3.20           H  
ATOM   7663 1HB  LEU A 507     -34.686 -18.340  10.896  1.00  3.20           H  
ATOM   7664 2HB  LEU A 507     -33.842 -17.042  11.754  1.00  3.20           H  
ATOM   7665  HG  LEU A 507     -36.159 -18.681  12.883  1.00  3.20           H  
ATOM   7666 1HD1 LEU A 507     -34.450 -19.727  14.298  1.00  3.20           H  
ATOM   7667 2HD1 LEU A 507     -34.128 -20.010  12.570  1.00  3.20           H  
ATOM   7668 3HD1 LEU A 507     -33.186 -18.793  13.467  1.00  3.20           H  
ATOM   7669 1HD2 LEU A 507     -35.578 -17.587  15.007  1.00  3.20           H  
ATOM   7670 2HD2 LEU A 507     -34.328 -16.627  14.178  1.00  3.20           H  
ATOM   7671 3HD2 LEU A 507     -36.046 -16.384  13.780  1.00  3.20           H  
ATOM   7672  N   PHE A 508     -34.635 -14.897   9.661  1.00  3.24           N  
ATOM   7673  CA  PHE A 508     -33.945 -14.447   8.433  1.00  3.24           C  
ATOM   7674  C   PHE A 508     -33.032 -15.569   7.953  1.00  3.24           C  
ATOM   7675  O   PHE A 508     -32.939 -15.927   6.769  1.00  3.24           O  
ATOM   7676  CB  PHE A 508     -33.072 -13.224   8.687  1.00  3.24           C  
ATOM   7677  CG  PHE A 508     -32.340 -12.734   7.454  1.00  3.24           C  
ATOM   7678  CD1 PHE A 508     -32.909 -11.816   6.590  1.00  3.24           C  
ATOM   7679  CD2 PHE A 508     -31.086 -13.228   7.152  1.00  3.24           C  
ATOM   7680  CE1 PHE A 508     -32.221 -11.392   5.463  1.00  3.24           C  
ATOM   7681  CE2 PHE A 508     -30.393 -12.818   6.040  1.00  3.24           C  
ATOM   7682  CZ  PHE A 508     -30.960 -11.893   5.190  1.00  3.24           C  
ATOM   7683  H   PHE A 508     -34.588 -14.324  10.493  1.00  3.24           H  
ATOM   7684  HA  PHE A 508     -34.684 -14.230   7.660  1.00  3.24           H  
ATOM   7685 1HB  PHE A 508     -33.675 -12.405   9.073  1.00  3.24           H  
ATOM   7686 2HB  PHE A 508     -32.329 -13.464   9.442  1.00  3.24           H  
ATOM   7687  HD1 PHE A 508     -33.903 -11.423   6.808  1.00  3.24           H  
ATOM   7688  HD2 PHE A 508     -30.656 -13.951   7.814  1.00  3.24           H  
ATOM   7689  HE1 PHE A 508     -32.676 -10.664   4.790  1.00  3.24           H  
ATOM   7690  HE2 PHE A 508     -29.403 -13.222   5.830  1.00  3.24           H  
ATOM   7691  HZ  PHE A 508     -30.420 -11.562   4.305  1.00  3.24           H  
ATOM   7692  N   LEU A 509     -32.369 -16.148   8.932  1.00  3.16           N  
ATOM   7693  CA  LEU A 509     -31.373 -17.158   8.743  1.00  3.16           C  
ATOM   7694  C   LEU A 509     -31.967 -18.525   8.361  1.00  3.16           C  
ATOM   7695  O   LEU A 509     -31.255 -19.527   8.370  1.00  3.16           O  
ATOM   7696  CB  LEU A 509     -30.537 -17.257  10.020  1.00  3.16           C  
ATOM   7697  CG  LEU A 509     -29.765 -15.976  10.392  1.00  3.16           C  
ATOM   7698  CD1 LEU A 509     -29.066 -16.147  11.724  1.00  3.16           C  
ATOM   7699  CD2 LEU A 509     -28.785 -15.689   9.324  1.00  3.16           C  
ATOM   7700  H   LEU A 509     -32.550 -15.824   9.869  1.00  3.16           H  
ATOM   7701  HA  LEU A 509     -30.728 -16.831   7.934  1.00  3.16           H  
ATOM   7702 1HB  LEU A 509     -31.174 -17.545  10.855  1.00  3.16           H  
ATOM   7703 2HB  LEU A 509     -29.796 -18.010   9.858  1.00  3.16           H  
ATOM   7704  HG  LEU A 509     -30.462 -15.144  10.481  1.00  3.16           H  
ATOM   7705 1HD1 LEU A 509     -28.528 -15.225  11.972  1.00  3.16           H  
ATOM   7706 2HD1 LEU A 509     -29.804 -16.355  12.498  1.00  3.16           H  
ATOM   7707 3HD1 LEU A 509     -28.367 -16.969  11.660  1.00  3.16           H  
ATOM   7708 1HD2 LEU A 509     -28.246 -14.788   9.565  1.00  3.16           H  
ATOM   7709 2HD2 LEU A 509     -28.087 -16.517   9.235  1.00  3.16           H  
ATOM   7710 3HD2 LEU A 509     -29.307 -15.559   8.405  1.00  3.16           H  
ATOM   7711  N   GLU A 510     -33.246 -18.558   7.916  1.00  2.97           N  
ATOM   7712  CA  GLU A 510     -33.878 -19.777   7.398  1.00  2.97           C  
ATOM   7713  C   GLU A 510     -33.058 -20.339   6.246  1.00  2.97           C  
ATOM   7714  O   GLU A 510     -33.060 -21.541   5.999  1.00  2.97           O  
ATOM   7715  CB  GLU A 510     -35.287 -19.504   6.823  1.00  2.97           C  
ATOM   7716  CG  GLU A 510     -35.316 -18.645   5.499  1.00  2.97           C  
ATOM   7717  CD  GLU A 510     -36.703 -18.429   4.879  1.00  2.97           C  
ATOM   7718  OE1 GLU A 510     -37.539 -19.284   5.028  1.00  2.97           O  
ATOM   7719  OE2 GLU A 510     -36.905 -17.424   4.233  1.00  2.97           O  
ATOM   7720  H   GLU A 510     -33.823 -17.719   7.957  1.00  2.97           H  
ATOM   7721  HA  GLU A 510     -33.938 -20.517   8.197  1.00  2.97           H  
ATOM   7722 1HB  GLU A 510     -35.791 -20.446   6.632  1.00  2.97           H  
ATOM   7723 2HB  GLU A 510     -35.873 -18.969   7.558  1.00  2.97           H  
ATOM   7724 1HG  GLU A 510     -34.865 -17.673   5.708  1.00  2.97           H  
ATOM   7725 2HG  GLU A 510     -34.716 -19.142   4.752  1.00  2.97           H  
ATOM   7726  N   ALA A 511     -32.276 -19.482   5.583  1.00  2.75           N  
ATOM   7727  CA  ALA A 511     -31.438 -19.931   4.468  1.00  2.75           C  
ATOM   7728  C   ALA A 511     -30.467 -21.035   4.911  1.00  2.75           C  
ATOM   7729  O   ALA A 511     -30.039 -21.859   4.093  1.00  2.75           O  
ATOM   7730  CB  ALA A 511     -30.657 -18.770   3.883  1.00  2.75           C  
ATOM   7731  H   ALA A 511     -32.324 -18.488   5.849  1.00  2.75           H  
ATOM   7732  HA  ALA A 511     -32.091 -20.345   3.701  1.00  2.75           H  
ATOM   7733 1HB  ALA A 511     -30.057 -19.117   3.042  1.00  2.75           H  
ATOM   7734 2HB  ALA A 511     -31.350 -18.003   3.544  1.00  2.75           H  
ATOM   7735 3HB  ALA A 511     -30.014 -18.360   4.629  1.00  2.75           H  
ATOM   7736  N   TRP A 512     -30.089 -21.016   6.192  1.00  2.50           N  
ATOM   7737  CA  TRP A 512     -29.156 -21.968   6.766  1.00  2.50           C  
ATOM   7738  C   TRP A 512     -29.822 -23.020   7.684  1.00  2.50           C  
ATOM   7739  O   TRP A 512     -29.112 -23.756   8.372  1.00  2.50           O  
ATOM   7740  CB  TRP A 512     -28.091 -21.211   7.572  1.00  2.50           C  
ATOM   7741  CG  TRP A 512     -27.131 -20.337   6.746  1.00  2.50           C  
ATOM   7742  CD1 TRP A 512     -25.944 -20.733   6.205  1.00  2.50           C  
ATOM   7743  CD2 TRP A 512     -27.277 -18.932   6.388  1.00  2.50           C  
ATOM   7744  NE1 TRP A 512     -25.343 -19.679   5.549  1.00  2.50           N  
ATOM   7745  CE2 TRP A 512     -26.144 -18.573   5.652  1.00  2.50           C  
ATOM   7746  CE3 TRP A 512     -28.244 -17.982   6.627  1.00  2.50           C  
ATOM   7747  CZ2 TRP A 512     -25.962 -17.285   5.159  1.00  2.50           C  
ATOM   7748  CZ3 TRP A 512     -28.067 -16.690   6.114  1.00  2.50           C  
ATOM   7749  CH2 TRP A 512     -26.957 -16.359   5.408  1.00  2.50           C  
ATOM   7750  H   TRP A 512     -30.500 -20.330   6.823  1.00  2.50           H  
ATOM   7751  HA  TRP A 512     -28.666 -22.494   5.949  1.00  2.50           H  
ATOM   7752 1HB  TRP A 512     -28.597 -20.564   8.292  1.00  2.50           H  
ATOM   7753 2HB  TRP A 512     -27.499 -21.924   8.141  1.00  2.50           H  
ATOM   7754  HD1 TRP A 512     -25.527 -21.734   6.285  1.00  2.50           H  
ATOM   7755  HE1 TRP A 512     -24.456 -19.710   5.071  1.00  2.50           H  
ATOM   7756  HE3 TRP A 512     -29.128 -18.250   7.192  1.00  2.50           H  
ATOM   7757  HZ2 TRP A 512     -25.079 -16.995   4.590  1.00  2.50           H  
ATOM   7758  HZ3 TRP A 512     -28.842 -15.952   6.293  1.00  2.50           H  
ATOM   7759  HH2 TRP A 512     -26.851 -15.348   5.030  1.00  2.50           H  
ATOM   7760  N   PHE A 513     -31.163 -23.121   7.702  1.00  2.23           N  
ATOM   7761  CA  PHE A 513     -31.820 -24.094   8.599  1.00  2.23           C  
ATOM   7762  C   PHE A 513     -32.978 -24.826   7.914  1.00  2.23           C  
ATOM   7763  O   PHE A 513     -34.064 -24.264   7.702  1.00  2.23           O  
ATOM   7764  CB  PHE A 513     -32.311 -23.386   9.859  1.00  2.23           C  
ATOM   7765  CG  PHE A 513     -32.850 -24.303  10.957  1.00  2.23           C  
ATOM   7766  CD1 PHE A 513     -32.522 -25.643  10.988  1.00  2.23           C  
ATOM   7767  CD2 PHE A 513     -33.656 -23.805  11.967  1.00  2.23           C  
ATOM   7768  CE1 PHE A 513     -32.991 -26.470  11.990  1.00  2.23           C  
ATOM   7769  CE2 PHE A 513     -34.133 -24.621  12.965  1.00  2.23           C  
ATOM   7770  CZ  PHE A 513     -33.802 -25.959  12.976  1.00  2.23           C  
ATOM   7771  H   PHE A 513     -31.735 -22.531   7.098  1.00  2.23           H  
ATOM   7772  HA  PHE A 513     -31.083 -24.846   8.890  1.00  2.23           H  
ATOM   7773 1HB  PHE A 513     -31.496 -22.829  10.260  1.00  2.23           H  
ATOM   7774 2HB  PHE A 513     -33.086 -22.671   9.596  1.00  2.23           H  
ATOM   7775  HD1 PHE A 513     -31.887 -26.043  10.206  1.00  2.23           H  
ATOM   7776  HD2 PHE A 513     -33.908 -22.749  11.967  1.00  2.23           H  
ATOM   7777  HE1 PHE A 513     -32.726 -27.526  12.000  1.00  2.23           H  
ATOM   7778  HE2 PHE A 513     -34.766 -24.211  13.749  1.00  2.23           H  
ATOM   7779  HZ  PHE A 513     -34.177 -26.613  13.769  1.00  2.23           H  
ATOM   7780  N   HIS A 514     -32.763 -26.121   7.641  1.00  1.95           N  
ATOM   7781  CA  HIS A 514     -33.668 -26.927   6.831  1.00  1.95           C  
ATOM   7782  C   HIS A 514     -34.210 -28.168   7.540  1.00  1.95           C  
ATOM   7783  O   HIS A 514     -34.051 -29.301   7.098  1.00  1.95           O  
ATOM   7784  CB  HIS A 514     -32.930 -27.287   5.552  1.00  1.95           C  
ATOM   7785  CG  HIS A 514     -32.554 -26.034   4.820  1.00  1.95           C  
ATOM   7786  ND1 HIS A 514     -33.472 -25.270   4.132  1.00  1.95           N  
ATOM   7787  CD2 HIS A 514     -31.375 -25.371   4.741  1.00  1.95           C  
ATOM   7788  CE1 HIS A 514     -32.868 -24.196   3.647  1.00  1.95           C  
ATOM   7789  NE2 HIS A 514     -31.599 -24.233   4.007  1.00  1.95           N  
ATOM   7790  H   HIS A 514     -31.873 -26.557   7.914  1.00  1.95           H  
ATOM   7791  HA  HIS A 514     -34.526 -26.318   6.554  1.00  1.95           H  
ATOM   7792 1HB  HIS A 514     -32.016 -27.834   5.801  1.00  1.95           H  
ATOM   7793 2HB  HIS A 514     -33.538 -27.922   4.936  1.00  1.95           H  
ATOM   7794  HD2 HIS A 514     -30.430 -25.671   5.198  1.00  1.95           H  
ATOM   7795  HE1 HIS A 514     -33.339 -23.403   3.070  1.00  1.95           H  
ATOM   7796  HE2 HIS A 514     -30.899 -23.510   3.795  1.00  1.95           H  
ATOM   7797  N   GLN A 515     -34.901 -27.890   8.633  1.00  1.67           N  
ATOM   7798  CA  GLN A 515     -35.569 -28.811   9.559  1.00  1.67           C  
ATOM   7799  C   GLN A 515     -36.727 -29.616   8.935  1.00  1.67           C  
ATOM   7800  O   GLN A 515     -37.200 -30.608   9.500  1.00  1.67           O  
ATOM   7801  CB  GLN A 515     -36.196 -27.954  10.660  1.00  1.67           C  
ATOM   7802  CG  GLN A 515     -37.360 -27.139  10.091  1.00  1.67           C  
ATOM   7803  CD  GLN A 515     -37.991 -26.135  10.957  1.00  1.67           C  
ATOM   7804  OE1 GLN A 515     -37.737 -25.970  12.161  1.00  1.67           O  
ATOM   7805  NE2 GLN A 515     -38.897 -25.418  10.300  1.00  1.67           N  
ATOM   7806  H   GLN A 515     -34.952 -26.907   8.869  1.00  1.67           H  
ATOM   7807  HA  GLN A 515     -34.827 -29.502   9.960  1.00  1.67           H  
ATOM   7808 1HB  GLN A 515     -36.552 -28.581  11.476  1.00  1.67           H  
ATOM   7809 2HB  GLN A 515     -35.475 -27.267  11.051  1.00  1.67           H  
ATOM   7810 1HG  GLN A 515     -37.015 -26.616   9.196  1.00  1.67           H  
ATOM   7811 2HG  GLN A 515     -38.157 -27.827   9.830  1.00  1.67           H  
ATOM   7812 1HE2 GLN A 515     -39.425 -24.713  10.761  1.00  1.67           H  
ATOM   7813 2HE2 GLN A 515     -39.052 -25.621   9.295  1.00  1.67           H  
ATOM   7814  N   GLY A 516     -37.205 -29.146   7.793  1.00  1.42           N  
ATOM   7815  CA  GLY A 516     -38.396 -29.656   7.124  1.00  1.42           C  
ATOM   7816  C   GLY A 516     -38.423 -31.095   6.658  1.00  1.42           C  
ATOM   7817  O   GLY A 516     -37.389 -31.721   6.403  1.00  1.42           O  
ATOM   7818  H   GLY A 516     -36.731 -28.354   7.390  1.00  1.42           H  
ATOM   7819 1HA  GLY A 516     -39.252 -29.493   7.780  1.00  1.42           H  
ATOM   7820 2HA  GLY A 516     -38.561 -29.038   6.255  1.00  1.42           H  
ATOM   7821  N   SER A 517     -39.661 -31.578   6.487  1.00  1.22           N  
ATOM   7822  CA  SER A 517     -40.015 -32.925   6.043  1.00  1.22           C  
ATOM   7823  C   SER A 517     -39.491 -33.278   4.669  1.00  1.22           C  
ATOM   7824  O   SER A 517     -39.375 -32.432   3.788  1.00  1.22           O  
ATOM   7825  CB  SER A 517     -41.514 -33.105   6.022  1.00  1.22           C  
ATOM   7826  OG  SER A 517     -41.852 -34.377   5.510  1.00  1.22           O  
ATOM   7827  H   SER A 517     -40.445 -30.945   6.692  1.00  1.22           H  
ATOM   7828  HA  SER A 517     -39.590 -33.633   6.755  1.00  1.22           H  
ATOM   7829 1HB  SER A 517     -41.913 -32.992   7.028  1.00  1.22           H  
ATOM   7830 2HB  SER A 517     -41.964 -32.327   5.402  1.00  1.22           H  
ATOM   7831  HG  SER A 517     -42.817 -34.386   5.445  1.00  1.22           H  
ATOM   7832  N   LEU A 518     -39.176 -34.548   4.494  1.00  1.08           N  
ATOM   7833  CA  LEU A 518     -38.677 -35.051   3.230  1.00  1.08           C  
ATOM   7834  C   LEU A 518     -39.803 -35.548   2.316  1.00  1.08           C  
ATOM   7835  O   LEU A 518     -39.546 -36.008   1.200  1.00  1.08           O  
ATOM   7836  CB  LEU A 518     -37.696 -36.175   3.506  1.00  1.08           C  
ATOM   7837  CG  LEU A 518     -36.537 -35.755   4.349  1.00  1.08           C  
ATOM   7838  CD1 LEU A 518     -35.691 -36.922   4.606  1.00  1.08           C  
ATOM   7839  CD2 LEU A 518     -35.803 -34.653   3.657  1.00  1.08           C  
ATOM   7840  H   LEU A 518     -39.302 -35.186   5.266  1.00  1.08           H  
ATOM   7841  HA  LEU A 518     -38.150 -34.243   2.725  1.00  1.08           H  
ATOM   7842 1HB  LEU A 518     -38.200 -36.996   3.975  1.00  1.08           H  
ATOM   7843 2HB  LEU A 518     -37.294 -36.521   2.575  1.00  1.08           H  
ATOM   7844  HG  LEU A 518     -36.897 -35.388   5.306  1.00  1.08           H  
ATOM   7845 1HD1 LEU A 518     -34.858 -36.631   5.223  1.00  1.08           H  
ATOM   7846 2HD1 LEU A 518     -36.267 -37.668   5.103  1.00  1.08           H  
ATOM   7847 3HD1 LEU A 518     -35.334 -37.307   3.656  1.00  1.08           H  
ATOM   7848 1HD2 LEU A 518     -34.972 -34.337   4.255  1.00  1.08           H  
ATOM   7849 2HD2 LEU A 518     -35.440 -34.978   2.708  1.00  1.08           H  
ATOM   7850 3HD2 LEU A 518     -36.485 -33.826   3.508  1.00  1.08           H  
ATOM   7851  N   GLU A 519     -41.049 -35.473   2.781  1.00  0.99           N  
ATOM   7852  CA  GLU A 519     -42.169 -35.936   1.959  1.00  0.99           C  
ATOM   7853  C   GLU A 519     -42.664 -34.854   1.009  1.00  0.99           C  
ATOM   7854  O   GLU A 519     -42.700 -33.673   1.349  1.00  0.99           O  
ATOM   7855  CB  GLU A 519     -43.320 -36.444   2.846  1.00  0.99           C  
ATOM   7856  CG  GLU A 519     -42.978 -37.739   3.608  1.00  0.99           C  
ATOM   7857  CD  GLU A 519     -44.055 -38.263   4.570  1.00  0.99           C  
ATOM   7858  OE1 GLU A 519     -45.112 -37.685   4.612  1.00  0.99           O  
ATOM   7859  OE2 GLU A 519     -43.794 -39.240   5.286  1.00  0.99           O  
ATOM   7860  H   GLU A 519     -41.226 -35.079   3.704  1.00  0.99           H  
ATOM   7861  HA  GLU A 519     -41.825 -36.762   1.348  1.00  0.99           H  
ATOM   7862 1HB  GLU A 519     -43.580 -35.680   3.575  1.00  0.99           H  
ATOM   7863 2HB  GLU A 519     -44.200 -36.628   2.228  1.00  0.99           H  
ATOM   7864 1HG  GLU A 519     -42.837 -38.504   2.859  1.00  0.99           H  
ATOM   7865 2HG  GLU A 519     -42.039 -37.591   4.114  1.00  0.99           H  
ATOM   7866  N   PHE A 520     -43.090 -35.269  -0.176  1.00  0.93           N  
ATOM   7867  CA  PHE A 520     -43.653 -34.337  -1.138  1.00  0.93           C  
ATOM   7868  C   PHE A 520     -45.101 -34.085  -0.721  1.00  0.93           C  
ATOM   7869  O   PHE A 520     -45.757 -35.017  -0.256  1.00  0.93           O  
ATOM   7870  CB  PHE A 520     -43.598 -34.930  -2.543  1.00  0.93           C  
ATOM   7871  CG  PHE A 520     -42.199 -35.018  -3.159  1.00  0.93           C  
ATOM   7872  CD1 PHE A 520     -41.475 -36.188  -3.065  1.00  0.93           C  
ATOM   7873  CD2 PHE A 520     -41.624 -33.947  -3.828  1.00  0.93           C  
ATOM   7874  CE1 PHE A 520     -40.213 -36.302  -3.617  1.00  0.93           C  
ATOM   7875  CE2 PHE A 520     -40.363 -34.056  -4.390  1.00  0.93           C  
ATOM   7876  CZ  PHE A 520     -39.657 -35.234  -4.284  1.00  0.93           C  
ATOM   7877  H   PHE A 520     -43.020 -36.250  -0.411  1.00  0.93           H  
ATOM   7878  HA  PHE A 520     -43.072 -33.418  -1.105  1.00  0.93           H  
ATOM   7879 1HB  PHE A 520     -44.015 -35.939  -2.520  1.00  0.93           H  
ATOM   7880 2HB  PHE A 520     -44.229 -34.349  -3.188  1.00  0.93           H  
ATOM   7881  HD1 PHE A 520     -41.915 -37.030  -2.543  1.00  0.93           H  
ATOM   7882  HD2 PHE A 520     -42.173 -33.012  -3.911  1.00  0.93           H  
ATOM   7883  HE1 PHE A 520     -39.665 -37.243  -3.524  1.00  0.93           H  
ATOM   7884  HE2 PHE A 520     -39.926 -33.206  -4.909  1.00  0.93           H  
ATOM   7885  HZ  PHE A 520     -38.670 -35.314  -4.721  1.00  0.93           H  
ATOM   7886  N   PRO A 521     -45.642 -32.868  -0.869  1.00  0.91           N  
ATOM   7887  CA  PRO A 521     -46.998 -32.550  -0.476  1.00  0.91           C  
ATOM   7888  C   PRO A 521     -48.000 -33.263  -1.396  1.00  0.91           C  
ATOM   7889  O   PRO A 521     -47.749 -33.373  -2.600  1.00  0.91           O  
ATOM   7890  CB  PRO A 521     -47.033 -31.020  -0.634  1.00  0.91           C  
ATOM   7891  CG  PRO A 521     -45.960 -30.712  -1.679  1.00  0.91           C  
ATOM   7892  CD  PRO A 521     -44.876 -31.761  -1.455  1.00  0.91           C  
ATOM   7893  HA  PRO A 521     -47.098 -32.819   0.576  1.00  0.91           H  
ATOM   7894 1HB  PRO A 521     -48.036 -30.697  -0.943  1.00  0.91           H  
ATOM   7895 2HB  PRO A 521     -46.829 -30.541   0.336  1.00  0.91           H  
ATOM   7896 1HG  PRO A 521     -46.389 -30.759  -2.686  1.00  0.91           H  
ATOM   7897 2HG  PRO A 521     -45.589 -29.684  -1.541  1.00  0.91           H  
ATOM   7898 1HD  PRO A 521     -44.436 -32.043  -2.421  1.00  0.91           H  
ATOM   7899 2HD  PRO A 521     -44.121 -31.389  -0.738  1.00  0.91           H  
ATOM   7900  N   PRO A 522     -49.181 -33.660  -0.885  1.00  0.91           N  
ATOM   7901  CA  PRO A 522     -50.282 -34.252  -1.630  1.00  0.91           C  
ATOM   7902  C   PRO A 522     -50.682 -33.446  -2.858  1.00  0.91           C  
ATOM   7903  O   PRO A 522     -51.050 -34.023  -3.880  1.00  0.91           O  
ATOM   7904  CB  PRO A 522     -51.408 -34.234  -0.588  1.00  0.91           C  
ATOM   7905  CG  PRO A 522     -50.697 -34.376   0.726  1.00  0.91           C  
ATOM   7906  CD  PRO A 522     -49.430 -33.570   0.570  1.00  0.91           C  
ATOM   7907  HA  PRO A 522     -50.020 -35.281  -1.905  1.00  0.91           H  
ATOM   7908 1HB  PRO A 522     -51.991 -33.305  -0.669  1.00  0.91           H  
ATOM   7909 2HB  PRO A 522     -52.106 -35.064  -0.783  1.00  0.91           H  
ATOM   7910 1HG  PRO A 522     -51.336 -34.008   1.545  1.00  0.91           H  
ATOM   7911 2HG  PRO A 522     -50.493 -35.435   0.934  1.00  0.91           H  
ATOM   7912 1HD  PRO A 522     -49.562 -32.526   0.889  1.00  0.91           H  
ATOM   7913 2HD  PRO A 522     -48.656 -34.103   1.139  1.00  0.91           H  
ATOM   7914  N   GLY A 523     -50.564 -32.117  -2.794  1.00  0.89           N  
ATOM   7915  CA  GLY A 523     -50.934 -31.294  -3.941  1.00  0.89           C  
ATOM   7916  C   GLY A 523     -50.087 -31.643  -5.159  1.00  0.89           C  
ATOM   7917  O   GLY A 523     -50.582 -31.667  -6.291  1.00  0.89           O  
ATOM   7918  H   GLY A 523     -50.246 -31.671  -1.947  1.00  0.89           H  
ATOM   7919 1HA  GLY A 523     -51.989 -31.445  -4.170  1.00  0.89           H  
ATOM   7920 2HA  GLY A 523     -50.804 -30.242  -3.689  1.00  0.89           H  
ATOM   7921  N   LEU A 524     -48.805 -31.925  -4.920  1.00  0.87           N  
ATOM   7922  CA  LEU A 524     -47.888 -32.291  -5.979  1.00  0.87           C  
ATOM   7923  C   LEU A 524     -48.246 -33.627  -6.530  1.00  0.87           C  
ATOM   7924  O   LEU A 524     -48.286 -33.829  -7.741  1.00  0.87           O  
ATOM   7925  CB  LEU A 524     -46.452 -32.384  -5.506  1.00  0.87           C  
ATOM   7926  CG  LEU A 524     -45.532 -32.855  -6.594  1.00  0.87           C  
ATOM   7927  CD1 LEU A 524     -45.568 -31.889  -7.735  1.00  0.87           C  
ATOM   7928  CD2 LEU A 524     -44.183 -33.041  -6.063  1.00  0.87           C  
ATOM   7929  H   LEU A 524     -48.467 -31.952  -3.963  1.00  0.87           H  
ATOM   7930  HA  LEU A 524     -47.959 -31.553  -6.774  1.00  0.87           H  
ATOM   7931 1HB  LEU A 524     -46.121 -31.408  -5.163  1.00  0.87           H  
ATOM   7932 2HB  LEU A 524     -46.388 -33.088  -4.677  1.00  0.87           H  
ATOM   7933  HG  LEU A 524     -45.892 -33.808  -6.964  1.00  0.87           H  
ATOM   7934 1HD1 LEU A 524     -44.928 -32.255  -8.529  1.00  0.87           H  
ATOM   7935 2HD1 LEU A 524     -46.589 -31.809  -8.100  1.00  0.87           H  
ATOM   7936 3HD1 LEU A 524     -45.218 -30.915  -7.399  1.00  0.87           H  
ATOM   7937 1HD2 LEU A 524     -43.572 -33.398  -6.848  1.00  0.87           H  
ATOM   7938 2HD2 LEU A 524     -43.794 -32.098  -5.683  1.00  0.87           H  
ATOM   7939 3HD2 LEU A 524     -44.219 -33.765  -5.282  1.00  0.87           H  
ATOM   7940  N   VAL A 525     -48.487 -34.550  -5.622  1.00  0.83           N  
ATOM   7941  CA  VAL A 525     -48.758 -35.916  -5.999  1.00  0.83           C  
ATOM   7942  C   VAL A 525     -49.992 -35.985  -6.887  1.00  0.83           C  
ATOM   7943  O   VAL A 525     -49.979 -36.642  -7.933  1.00  0.83           O  
ATOM   7944  CB  VAL A 525     -48.964 -36.732  -4.731  1.00  0.83           C  
ATOM   7945  CG1 VAL A 525     -49.434 -38.134  -5.078  1.00  0.83           C  
ATOM   7946  CG2 VAL A 525     -47.652 -36.709  -3.932  1.00  0.83           C  
ATOM   7947  H   VAL A 525     -48.448 -34.283  -4.634  1.00  0.83           H  
ATOM   7948  HA  VAL A 525     -47.899 -36.305  -6.545  1.00  0.83           H  
ATOM   7949  HB  VAL A 525     -49.750 -36.274  -4.139  1.00  0.83           H  
ATOM   7950 1HG1 VAL A 525     -49.594 -38.701  -4.164  1.00  0.83           H  
ATOM   7951 2HG1 VAL A 525     -50.369 -38.078  -5.636  1.00  0.83           H  
ATOM   7952 3HG1 VAL A 525     -48.677 -38.630  -5.685  1.00  0.83           H  
ATOM   7953 1HG2 VAL A 525     -47.780 -37.256  -3.003  1.00  0.83           H  
ATOM   7954 2HG2 VAL A 525     -46.856 -37.164  -4.524  1.00  0.83           H  
ATOM   7955 3HG2 VAL A 525     -47.387 -35.676  -3.703  1.00  0.83           H  
ATOM   7956  N   HIS A 526     -51.040 -35.255  -6.510  1.00  0.80           N  
ATOM   7957  CA  HIS A 526     -52.246 -35.234  -7.316  1.00  0.80           C  
ATOM   7958  C   HIS A 526     -51.972 -34.578  -8.668  1.00  0.80           C  
ATOM   7959  O   HIS A 526     -52.444 -35.058  -9.703  1.00  0.80           O  
ATOM   7960  CB  HIS A 526     -53.373 -34.493  -6.589  1.00  0.80           C  
ATOM   7961  CG  HIS A 526     -53.933 -35.247  -5.416  1.00  0.80           C  
ATOM   7962  ND1 HIS A 526     -54.533 -36.487  -5.544  1.00  0.80           N  
ATOM   7963  CD2 HIS A 526     -54.001 -34.932  -4.099  1.00  0.80           C  
ATOM   7964  CE1 HIS A 526     -54.935 -36.902  -4.355  1.00  0.80           C  
ATOM   7965  NE2 HIS A 526     -54.626 -35.978  -3.463  1.00  0.80           N  
ATOM   7966  H   HIS A 526     -51.000 -34.728  -5.636  1.00  0.80           H  
ATOM   7967  HA  HIS A 526     -52.578 -36.254  -7.500  1.00  0.80           H  
ATOM   7968 1HB  HIS A 526     -52.990 -33.535  -6.223  1.00  0.80           H  
ATOM   7969 2HB  HIS A 526     -54.182 -34.280  -7.286  1.00  0.80           H  
ATOM   7970  HD2 HIS A 526     -53.631 -34.020  -3.630  1.00  0.80           H  
ATOM   7971  HE1 HIS A 526     -55.439 -37.844  -4.147  1.00  0.80           H  
ATOM   7972  HE2 HIS A 526     -54.817 -36.027  -2.474  1.00  0.80           H  
ATOM   7973  N   ARG A 527     -51.184 -33.501  -8.682  1.00  0.77           N  
ATOM   7974  CA  ARG A 527     -50.865 -32.836  -9.935  1.00  0.77           C  
ATOM   7975  C   ARG A 527     -50.121 -33.793 -10.879  1.00  0.77           C  
ATOM   7976  O   ARG A 527     -50.457 -33.897 -12.064  1.00  0.77           O  
ATOM   7977  CB  ARG A 527     -50.046 -31.587  -9.656  1.00  0.77           C  
ATOM   7978  CG  ARG A 527     -49.767 -30.706 -10.837  1.00  0.77           C  
ATOM   7979  CD  ARG A 527     -49.034 -29.483 -10.419  1.00  0.77           C  
ATOM   7980  NE  ARG A 527     -47.675 -29.760 -10.015  1.00  0.77           N  
ATOM   7981  CZ  ARG A 527     -46.690 -29.925 -10.903  1.00  0.77           C  
ATOM   7982  NH1 ARG A 527     -46.985 -29.839 -12.159  1.00  0.77           N  
ATOM   7983  NH2 ARG A 527     -45.444 -30.151 -10.530  1.00  0.77           N  
ATOM   7984  H   ARG A 527     -50.818 -33.105  -7.814  1.00  0.77           H  
ATOM   7985  HA  ARG A 527     -51.796 -32.534 -10.412  1.00  0.77           H  
ATOM   7986 1HB  ARG A 527     -50.550 -30.986  -8.901  1.00  0.77           H  
ATOM   7987 2HB  ARG A 527     -49.084 -31.880  -9.239  1.00  0.77           H  
ATOM   7988 1HG  ARG A 527     -49.148 -31.251 -11.555  1.00  0.77           H  
ATOM   7989 2HG  ARG A 527     -50.703 -30.412 -11.310  1.00  0.77           H  
ATOM   7990 1HD  ARG A 527     -49.004 -28.778 -11.249  1.00  0.77           H  
ATOM   7991 2HD  ARG A 527     -49.551 -29.028  -9.574  1.00  0.77           H  
ATOM   7992  HE  ARG A 527     -47.459 -29.817  -9.029  1.00  0.77           H  
ATOM   7993 1HH1 ARG A 527     -47.930 -29.655 -12.452  1.00  0.77           H  
ATOM   7994 2HH1 ARG A 527     -46.255 -29.925 -12.856  1.00  0.77           H  
ATOM   7995 1HH2 ARG A 527     -45.210 -30.206  -9.553  1.00  0.77           H  
ATOM   7996 2HH2 ARG A 527     -44.721 -30.258 -11.236  1.00  0.77           H  
ATOM   7997  N   LEU A 528     -49.129 -34.517 -10.346  1.00  0.77           N  
ATOM   7998  CA  LEU A 528     -48.347 -35.448 -11.151  1.00  0.77           C  
ATOM   7999  C   LEU A 528     -49.236 -36.566 -11.665  1.00  0.77           C  
ATOM   8000  O   LEU A 528     -49.093 -37.003 -12.810  1.00  0.77           O  
ATOM   8001  CB  LEU A 528     -47.209 -36.040 -10.326  1.00  0.77           C  
ATOM   8002  CG  LEU A 528     -46.090 -35.066  -9.909  1.00  0.77           C  
ATOM   8003  CD1 LEU A 528     -45.191 -35.770  -8.962  1.00  0.77           C  
ATOM   8004  CD2 LEU A 528     -45.300 -34.574 -11.103  1.00  0.77           C  
ATOM   8005  H   LEU A 528     -48.901 -34.397  -9.360  1.00  0.77           H  
ATOM   8006  HA  LEU A 528     -47.930 -34.914 -12.000  1.00  0.77           H  
ATOM   8007 1HB  LEU A 528     -47.638 -36.449  -9.408  1.00  0.77           H  
ATOM   8008 2HB  LEU A 528     -46.757 -36.855 -10.883  1.00  0.77           H  
ATOM   8009  HG  LEU A 528     -46.531 -34.218  -9.406  1.00  0.77           H  
ATOM   8010 1HD1 LEU A 528     -44.421 -35.090  -8.638  1.00  0.77           H  
ATOM   8011 2HD1 LEU A 528     -45.771 -36.105  -8.100  1.00  0.77           H  
ATOM   8012 3HD1 LEU A 528     -44.744 -36.628  -9.459  1.00  0.77           H  
ATOM   8013 1HD2 LEU A 528     -44.534 -33.903 -10.744  1.00  0.77           H  
ATOM   8014 2HD2 LEU A 528     -44.838 -35.407 -11.608  1.00  0.77           H  
ATOM   8015 3HD2 LEU A 528     -45.958 -34.049 -11.790  1.00  0.77           H  
ATOM   8016  N   ARG A 529     -50.177 -37.022 -10.829  1.00  0.77           N  
ATOM   8017  CA  ARG A 529     -51.115 -38.052 -11.243  1.00  0.77           C  
ATOM   8018  C   ARG A 529     -51.909 -37.575 -12.449  1.00  0.77           C  
ATOM   8019  O   ARG A 529     -52.034 -38.296 -13.437  1.00  0.77           O  
ATOM   8020  CB  ARG A 529     -52.076 -38.414 -10.124  1.00  0.77           C  
ATOM   8021  CG  ARG A 529     -53.070 -39.478 -10.499  1.00  0.77           C  
ATOM   8022  CD  ARG A 529     -53.918 -39.871  -9.360  1.00  0.77           C  
ATOM   8023  NE  ARG A 529     -54.860 -40.903  -9.748  1.00  0.77           N  
ATOM   8024  CZ  ARG A 529     -55.635 -41.601  -8.899  1.00  0.77           C  
ATOM   8025  NH1 ARG A 529     -55.568 -41.378  -7.604  1.00  0.77           N  
ATOM   8026  NH2 ARG A 529     -56.463 -42.515  -9.372  1.00  0.77           N  
ATOM   8027  H   ARG A 529     -50.233 -36.660  -9.876  1.00  0.77           H  
ATOM   8028  HA  ARG A 529     -50.555 -38.944 -11.517  1.00  0.77           H  
ATOM   8029 1HB  ARG A 529     -51.513 -38.760  -9.255  1.00  0.77           H  
ATOM   8030 2HB  ARG A 529     -52.636 -37.540  -9.820  1.00  0.77           H  
ATOM   8031 1HG  ARG A 529     -53.723 -39.093 -11.290  1.00  0.77           H  
ATOM   8032 2HG  ARG A 529     -52.551 -40.354 -10.873  1.00  0.77           H  
ATOM   8033 1HD  ARG A 529     -53.313 -40.237  -8.540  1.00  0.77           H  
ATOM   8034 2HD  ARG A 529     -54.485 -39.002  -9.027  1.00  0.77           H  
ATOM   8035  HE  ARG A 529     -54.948 -41.103 -10.746  1.00  0.77           H  
ATOM   8036 1HH1 ARG A 529     -54.934 -40.678  -7.243  1.00  0.77           H  
ATOM   8037 2HH1 ARG A 529     -56.152 -41.906  -6.970  1.00  0.77           H  
ATOM   8038 1HH2 ARG A 529     -56.510 -42.680 -10.371  1.00  0.77           H  
ATOM   8039 2HH2 ARG A 529     -57.047 -43.044  -8.741  1.00  0.77           H  
ATOM   8040  N   ARG A 530     -52.412 -36.339 -12.387  1.00  0.78           N  
ATOM   8041  CA  ARG A 530     -53.208 -35.794 -13.481  1.00  0.78           C  
ATOM   8042  C   ARG A 530     -52.384 -35.713 -14.764  1.00  0.78           C  
ATOM   8043  O   ARG A 530     -52.882 -35.980 -15.860  1.00  0.78           O  
ATOM   8044  CB  ARG A 530     -53.750 -34.428 -13.092  1.00  0.78           C  
ATOM   8045  CG  ARG A 530     -54.840 -34.478 -12.021  1.00  0.78           C  
ATOM   8046  CD  ARG A 530     -55.231 -33.125 -11.560  1.00  0.78           C  
ATOM   8047  NE  ARG A 530     -56.258 -33.179 -10.529  1.00  0.78           N  
ATOM   8048  CZ  ARG A 530     -56.639 -32.131  -9.774  1.00  0.78           C  
ATOM   8049  NH1 ARG A 530     -56.070 -30.958  -9.943  1.00  0.78           N  
ATOM   8050  NH2 ARG A 530     -57.586 -32.280  -8.862  1.00  0.78           N  
ATOM   8051  H   ARG A 530     -52.270 -35.781 -11.542  1.00  0.78           H  
ATOM   8052  HA  ARG A 530     -54.054 -36.462 -13.652  1.00  0.78           H  
ATOM   8053 1HB  ARG A 530     -52.939 -33.815 -12.706  1.00  0.78           H  
ATOM   8054 2HB  ARG A 530     -54.154 -33.928 -13.969  1.00  0.78           H  
ATOM   8055 1HG  ARG A 530     -55.722 -34.971 -12.428  1.00  0.78           H  
ATOM   8056 2HG  ARG A 530     -54.479 -35.043 -11.165  1.00  0.78           H  
ATOM   8057 1HD  ARG A 530     -54.356 -32.625 -11.143  1.00  0.78           H  
ATOM   8058 2HD  ARG A 530     -55.616 -32.549 -12.398  1.00  0.78           H  
ATOM   8059  HE  ARG A 530     -56.718 -34.065 -10.370  1.00  0.78           H  
ATOM   8060 1HH1 ARG A 530     -55.346 -30.846 -10.639  1.00  0.78           H  
ATOM   8061 2HH1 ARG A 530     -56.355 -30.171  -9.378  1.00  0.78           H  
ATOM   8062 1HH2 ARG A 530     -58.025 -33.181  -8.732  1.00  0.78           H  
ATOM   8063 2HH2 ARG A 530     -57.870 -31.493  -8.297  1.00  0.78           H  
ATOM   8064  N   ILE A 531     -51.098 -35.399 -14.638  1.00  0.79           N  
ATOM   8065  CA  ILE A 531     -50.246 -35.378 -15.817  1.00  0.79           C  
ATOM   8066  C   ILE A 531     -50.104 -36.801 -16.378  1.00  0.79           C  
ATOM   8067  O   ILE A 531     -50.318 -37.040 -17.575  1.00  0.79           O  
ATOM   8068  CB  ILE A 531     -48.846 -34.820 -15.485  1.00  0.79           C  
ATOM   8069  CG1 ILE A 531     -48.916 -33.341 -15.119  1.00  0.79           C  
ATOM   8070  CG2 ILE A 531     -47.930 -35.018 -16.653  1.00  0.79           C  
ATOM   8071  CD1 ILE A 531     -47.618 -32.801 -14.529  1.00  0.79           C  
ATOM   8072  H   ILE A 531     -50.726 -35.147 -13.721  1.00  0.79           H  
ATOM   8073  HA  ILE A 531     -50.706 -34.749 -16.575  1.00  0.79           H  
ATOM   8074  HB  ILE A 531     -48.442 -35.345 -14.625  1.00  0.79           H  
ATOM   8075 1HG1 ILE A 531     -49.153 -32.770 -16.004  1.00  0.79           H  
ATOM   8076 2HG1 ILE A 531     -49.714 -33.196 -14.389  1.00  0.79           H  
ATOM   8077 1HG2 ILE A 531     -46.958 -34.627 -16.395  1.00  0.79           H  
ATOM   8078 2HG2 ILE A 531     -47.851 -36.081 -16.888  1.00  0.79           H  
ATOM   8079 3HG2 ILE A 531     -48.314 -34.486 -17.515  1.00  0.79           H  
ATOM   8080 1HD1 ILE A 531     -47.737 -31.743 -14.293  1.00  0.79           H  
ATOM   8081 2HD1 ILE A 531     -47.373 -33.344 -13.627  1.00  0.79           H  
ATOM   8082 3HD1 ILE A 531     -46.818 -32.918 -15.254  1.00  0.79           H  
ATOM   8083  N   ALA A 532     -49.809 -37.753 -15.486  1.00  0.80           N  
ATOM   8084  CA  ALA A 532     -49.622 -39.164 -15.822  1.00  0.80           C  
ATOM   8085  C   ALA A 532     -50.868 -39.782 -16.471  1.00  0.80           C  
ATOM   8086  O   ALA A 532     -50.768 -40.639 -17.352  1.00  0.80           O  
ATOM   8087  CB  ALA A 532     -49.259 -39.933 -14.573  1.00  0.80           C  
ATOM   8088  H   ALA A 532     -49.677 -37.478 -14.514  1.00  0.80           H  
ATOM   8089  HA  ALA A 532     -48.797 -39.232 -16.528  1.00  0.80           H  
ATOM   8090 1HB  ALA A 532     -49.079 -40.976 -14.824  1.00  0.80           H  
ATOM   8091 2HB  ALA A 532     -48.360 -39.505 -14.135  1.00  0.80           H  
ATOM   8092 3HB  ALA A 532     -50.072 -39.869 -13.860  1.00  0.80           H  
ATOM   8093  N   ASP A 533     -52.052 -39.341 -16.048  1.00  0.81           N  
ATOM   8094  CA  ASP A 533     -53.310 -39.826 -16.611  1.00  0.81           C  
ATOM   8095  C   ASP A 533     -53.491 -39.458 -18.092  1.00  0.81           C  
ATOM   8096  O   ASP A 533     -54.336 -40.047 -18.772  1.00  0.81           O  
ATOM   8097  CB  ASP A 533     -54.528 -39.319 -15.818  1.00  0.81           C  
ATOM   8098  CG  ASP A 533     -54.770 -40.025 -14.427  1.00  0.81           C  
ATOM   8099  OD1 ASP A 533     -54.170 -41.047 -14.159  1.00  0.81           O  
ATOM   8100  OD2 ASP A 533     -55.590 -39.530 -13.674  1.00  0.81           O  
ATOM   8101  H   ASP A 533     -52.078 -38.665 -15.287  1.00  0.81           H  
ATOM   8102  HA  ASP A 533     -53.305 -40.913 -16.539  1.00  0.81           H  
ATOM   8103 1HB  ASP A 533     -54.398 -38.250 -15.634  1.00  0.81           H  
ATOM   8104 2HB  ASP A 533     -55.423 -39.432 -16.425  1.00  0.81           H  
ATOM   8105  N   ARG A 534     -52.755 -38.457 -18.588  1.00  0.80           N  
ATOM   8106  CA  ARG A 534     -52.909 -38.020 -19.973  1.00  0.80           C  
ATOM   8107  C   ARG A 534     -51.740 -38.457 -20.862  1.00  0.80           C  
ATOM   8108  O   ARG A 534     -51.928 -38.756 -22.045  1.00  0.80           O  
ATOM   8109  CB  ARG A 534     -53.032 -36.502 -20.013  1.00  0.80           C  
ATOM   8110  CG  ARG A 534     -54.245 -35.959 -19.246  1.00  0.80           C  
ATOM   8111  CD  ARG A 534     -55.533 -36.281 -19.915  1.00  0.80           C  
ATOM   8112  NE  ARG A 534     -55.740 -35.460 -21.102  1.00  0.80           N  
ATOM   8113  CZ  ARG A 534     -56.561 -35.761 -22.124  1.00  0.80           C  
ATOM   8114  NH1 ARG A 534     -57.245 -36.889 -22.124  1.00  0.80           N  
ATOM   8115  NH2 ARG A 534     -56.674 -34.915 -23.128  1.00  0.80           N  
ATOM   8116  H   ARG A 534     -52.049 -37.997 -18.012  1.00  0.80           H  
ATOM   8117  HA  ARG A 534     -53.824 -38.454 -20.371  1.00  0.80           H  
ATOM   8118 1HB  ARG A 534     -52.136 -36.056 -19.572  1.00  0.80           H  
ATOM   8119 2HB  ARG A 534     -53.097 -36.157 -21.045  1.00  0.80           H  
ATOM   8120 1HG  ARG A 534     -54.257 -36.371 -18.235  1.00  0.80           H  
ATOM   8121 2HG  ARG A 534     -54.165 -34.868 -19.191  1.00  0.80           H  
ATOM   8122 1HD  ARG A 534     -55.533 -37.329 -20.217  1.00  0.80           H  
ATOM   8123 2HD  ARG A 534     -56.355 -36.099 -19.226  1.00  0.80           H  
ATOM   8124  HE  ARG A 534     -55.242 -34.552 -21.145  1.00  0.80           H  
ATOM   8125 1HH1 ARG A 534     -57.152 -37.534 -21.351  1.00  0.80           H  
ATOM   8126 2HH1 ARG A 534     -57.859 -37.108 -22.895  1.00  0.80           H  
ATOM   8127 1HH2 ARG A 534     -56.140 -34.047 -23.107  1.00  0.80           H  
ATOM   8128 2HH2 ARG A 534     -57.281 -35.120 -23.903  1.00  0.80           H  
ATOM   8129  N   CYS A 535     -50.544 -38.529 -20.286  1.00  0.78           N  
ATOM   8130  CA  CYS A 535     -49.347 -38.867 -21.055  1.00  0.78           C  
ATOM   8131  C   CYS A 535     -48.359 -39.584 -20.138  1.00  0.78           C  
ATOM   8132  O   CYS A 535     -48.468 -39.458 -18.926  1.00  0.78           O  
ATOM   8133  CB  CYS A 535     -48.709 -37.559 -21.567  1.00  0.78           C  
ATOM   8134  SG  CYS A 535     -48.102 -36.534 -20.246  1.00  0.78           S  
ATOM   8135  H   CYS A 535     -50.454 -38.278 -19.300  1.00  0.78           H  
ATOM   8136  HA  CYS A 535     -49.630 -39.509 -21.886  1.00  0.78           H  
ATOM   8137 1HB  CYS A 535     -47.884 -37.741 -22.237  1.00  0.78           H  
ATOM   8138 2HB  CYS A 535     -49.452 -36.982 -22.125  1.00  0.78           H  
ATOM   8139  HG  CYS A 535     -47.109 -37.387 -19.884  1.00  0.78           H  
ATOM   8140  N   PRO A 536     -47.342 -40.283 -20.650  1.00  0.75           N  
ATOM   8141  CA  PRO A 536     -46.296 -40.857 -19.846  1.00  0.75           C  
ATOM   8142  C   PRO A 536     -45.582 -39.728 -19.156  1.00  0.75           C  
ATOM   8143  O   PRO A 536     -45.583 -38.593 -19.649  1.00  0.75           O  
ATOM   8144  CB  PRO A 536     -45.428 -41.613 -20.858  1.00  0.75           C  
ATOM   8145  CG  PRO A 536     -45.796 -41.028 -22.202  1.00  0.75           C  
ATOM   8146  CD  PRO A 536     -47.258 -40.617 -22.068  1.00  0.75           C  
ATOM   8147  HA  PRO A 536     -46.744 -41.545 -19.107  1.00  0.75           H  
ATOM   8148 1HB  PRO A 536     -44.366 -41.458 -20.613  1.00  0.75           H  
ATOM   8149 2HB  PRO A 536     -45.594 -42.685 -20.794  1.00  0.75           H  
ATOM   8150 1HG  PRO A 536     -45.146 -40.201 -22.456  1.00  0.75           H  
ATOM   8151 2HG  PRO A 536     -45.651 -41.781 -22.992  1.00  0.75           H  
ATOM   8152 1HD  PRO A 536     -47.471 -39.792 -22.705  1.00  0.75           H  
ATOM   8153 2HD  PRO A 536     -47.901 -41.462 -22.293  1.00  0.75           H  
ATOM   8154  N   LEU A 537     -45.046 -40.027 -17.992  1.00  0.72           N  
ATOM   8155  CA  LEU A 537     -44.371 -39.035 -17.184  1.00  0.72           C  
ATOM   8156  C   LEU A 537     -43.011 -39.455 -16.664  1.00  0.72           C  
ATOM   8157  O   LEU A 537     -42.871 -40.499 -16.016  1.00  0.72           O  
ATOM   8158  CB  LEU A 537     -45.293 -38.680 -16.011  1.00  0.72           C  
ATOM   8159  CG  LEU A 537     -44.726 -37.801 -14.914  1.00  0.72           C  
ATOM   8160  CD1 LEU A 537     -44.374 -36.424 -15.423  1.00  0.72           C  
ATOM   8161  CD2 LEU A 537     -45.771 -37.705 -13.799  1.00  0.72           C  
ATOM   8162  H   LEU A 537     -45.107 -40.976 -17.658  1.00  0.72           H  
ATOM   8163  HA  LEU A 537     -44.235 -38.147 -17.794  1.00  0.72           H  
ATOM   8164 1HB  LEU A 537     -46.167 -38.164 -16.415  1.00  0.72           H  
ATOM   8165 2HB  LEU A 537     -45.639 -39.604 -15.547  1.00  0.72           H  
ATOM   8166  HG  LEU A 537     -43.827 -38.252 -14.545  1.00  0.72           H  
ATOM   8167 1HD1 LEU A 537     -43.968 -35.848 -14.603  1.00  0.72           H  
ATOM   8168 2HD1 LEU A 537     -43.632 -36.492 -16.213  1.00  0.72           H  
ATOM   8169 3HD1 LEU A 537     -45.251 -35.947 -15.802  1.00  0.72           H  
ATOM   8170 1HD2 LEU A 537     -45.383 -37.106 -12.995  1.00  0.72           H  
ATOM   8171 2HD2 LEU A 537     -46.686 -37.244 -14.185  1.00  0.72           H  
ATOM   8172 3HD2 LEU A 537     -46.004 -38.702 -13.425  1.00  0.72           H  
ATOM   8173  N   VAL A 538     -42.026 -38.614 -16.915  1.00  0.69           N  
ATOM   8174  CA  VAL A 538     -40.709 -38.825 -16.358  1.00  0.69           C  
ATOM   8175  C   VAL A 538     -40.557 -37.810 -15.244  1.00  0.69           C  
ATOM   8176  O   VAL A 538     -40.729 -36.612 -15.479  1.00  0.69           O  
ATOM   8177  CB  VAL A 538     -39.587 -38.580 -17.389  1.00  0.69           C  
ATOM   8178  CG1 VAL A 538     -38.234 -38.792 -16.728  1.00  0.69           C  
ATOM   8179  CG2 VAL A 538     -39.744 -39.467 -18.565  1.00  0.69           C  
ATOM   8180  H   VAL A 538     -42.210 -37.794 -17.497  1.00  0.69           H  
ATOM   8181  HA  VAL A 538     -40.630 -39.831 -15.953  1.00  0.69           H  
ATOM   8182  HB  VAL A 538     -39.638 -37.550 -17.713  1.00  0.69           H  
ATOM   8183 1HG1 VAL A 538     -37.462 -38.591 -17.445  1.00  0.69           H  
ATOM   8184 2HG1 VAL A 538     -38.124 -38.118 -15.881  1.00  0.69           H  
ATOM   8185 3HG1 VAL A 538     -38.151 -39.818 -16.379  1.00  0.69           H  
ATOM   8186 1HG2 VAL A 538     -38.964 -39.256 -19.289  1.00  0.69           H  
ATOM   8187 2HG2 VAL A 538     -39.690 -40.502 -18.258  1.00  0.69           H  
ATOM   8188 3HG2 VAL A 538     -40.688 -39.272 -18.994  1.00  0.69           H  
ATOM   8189  N   VAL A 539     -40.278 -38.274 -14.044  1.00  0.68           N  
ATOM   8190  CA  VAL A 539     -40.093 -37.353 -12.943  1.00  0.68           C  
ATOM   8191  C   VAL A 539     -38.626 -37.335 -12.625  1.00  0.68           C  
ATOM   8192  O   VAL A 539     -37.988 -38.383 -12.527  1.00  0.68           O  
ATOM   8193  CB  VAL A 539     -40.910 -37.726 -11.698  1.00  0.68           C  
ATOM   8194  CG1 VAL A 539     -40.626 -36.760 -10.596  1.00  0.68           C  
ATOM   8195  CG2 VAL A 539     -42.379 -37.687 -12.008  1.00  0.68           C  
ATOM   8196  H   VAL A 539     -40.179 -39.280 -13.906  1.00  0.68           H  
ATOM   8197  HA  VAL A 539     -40.393 -36.350 -13.252  1.00  0.68           H  
ATOM   8198  HB  VAL A 539     -40.631 -38.721 -11.369  1.00  0.68           H  
ATOM   8199 1HG1 VAL A 539     -41.208 -37.034  -9.729  1.00  0.68           H  
ATOM   8200 2HG1 VAL A 539     -39.572 -36.776 -10.344  1.00  0.68           H  
ATOM   8201 3HG1 VAL A 539     -40.903 -35.758 -10.926  1.00  0.68           H  
ATOM   8202 1HG2 VAL A 539     -42.950 -37.953 -11.118  1.00  0.68           H  
ATOM   8203 2HG2 VAL A 539     -42.660 -36.686 -12.338  1.00  0.68           H  
ATOM   8204 3HG2 VAL A 539     -42.576 -38.400 -12.787  1.00  0.68           H  
ATOM   8205  N   VAL A 540     -38.090 -36.151 -12.539  1.00  0.70           N  
ATOM   8206  CA  VAL A 540     -36.692 -35.966 -12.275  1.00  0.70           C  
ATOM   8207  C   VAL A 540     -36.573 -35.271 -10.937  1.00  0.70           C  
ATOM   8208  O   VAL A 540     -37.257 -34.274 -10.731  1.00  0.70           O  
ATOM   8209  CB  VAL A 540     -36.088 -35.122 -13.387  1.00  0.70           C  
ATOM   8210  CG1 VAL A 540     -34.726 -34.925 -13.116  1.00  0.70           C  
ATOM   8211  CG2 VAL A 540     -36.311 -35.791 -14.716  1.00  0.70           C  
ATOM   8212  H   VAL A 540     -38.694 -35.335 -12.645  1.00  0.70           H  
ATOM   8213  HA  VAL A 540     -36.195 -36.929 -12.241  1.00  0.70           H  
ATOM   8214  HB  VAL A 540     -36.561 -34.150 -13.400  1.00  0.70           H  
ATOM   8215 1HG1 VAL A 540     -34.308 -34.315 -13.893  1.00  0.70           H  
ATOM   8216 2HG1 VAL A 540     -34.600 -34.423 -12.158  1.00  0.70           H  
ATOM   8217 3HG1 VAL A 540     -34.213 -35.889 -13.088  1.00  0.70           H  
ATOM   8218 1HG2 VAL A 540     -35.880 -35.168 -15.488  1.00  0.70           H  
ATOM   8219 2HG2 VAL A 540     -35.832 -36.770 -14.719  1.00  0.70           H  
ATOM   8220 3HG2 VAL A 540     -37.379 -35.905 -14.899  1.00  0.70           H  
ATOM   8221  N   VAL A 541     -35.771 -35.801 -10.013  1.00  0.73           N  
ATOM   8222  CA  VAL A 541     -35.715 -35.172  -8.708  1.00  0.73           C  
ATOM   8223  C   VAL A 541     -34.319 -34.680  -8.300  1.00  0.73           C  
ATOM   8224  O   VAL A 541     -33.353 -35.444  -8.180  1.00  0.73           O  
ATOM   8225  CB  VAL A 541     -36.252 -36.135  -7.643  1.00  0.73           C  
ATOM   8226  CG1 VAL A 541     -36.217 -35.438  -6.309  1.00  0.73           C  
ATOM   8227  CG2 VAL A 541     -37.654 -36.579  -8.002  1.00  0.73           C  
ATOM   8228  H   VAL A 541     -35.243 -36.639 -10.226  1.00  0.73           H  
ATOM   8229  HA  VAL A 541     -36.379 -34.315  -8.721  1.00  0.73           H  
ATOM   8230  HB  VAL A 541     -35.604 -37.003  -7.579  1.00  0.73           H  
ATOM   8231 1HG1 VAL A 541     -36.580 -36.104  -5.540  1.00  0.73           H  
ATOM   8232 2HG1 VAL A 541     -35.205 -35.140  -6.091  1.00  0.73           H  
ATOM   8233 3HG1 VAL A 541     -36.853 -34.549  -6.347  1.00  0.73           H  
ATOM   8234 1HG2 VAL A 541     -38.038 -37.255  -7.250  1.00  0.73           H  
ATOM   8235 2HG2 VAL A 541     -38.289 -35.719  -8.066  1.00  0.73           H  
ATOM   8236 3HG2 VAL A 541     -37.633 -37.089  -8.962  1.00  0.73           H  
ATOM   8237  N   ASN A 542     -34.243 -33.385  -8.020  1.00  0.78           N  
ATOM   8238  CA  ASN A 542     -33.016 -32.716  -7.606  1.00  0.78           C  
ATOM   8239  C   ASN A 542     -32.797 -32.926  -6.103  1.00  0.78           C  
ATOM   8240  O   ASN A 542     -33.134 -32.080  -5.254  1.00  0.78           O  
ATOM   8241  CB  ASN A 542     -33.062 -31.242  -7.996  1.00  0.78           C  
ATOM   8242  CG  ASN A 542     -31.761 -30.488  -7.814  1.00  0.78           C  
ATOM   8243  OD1 ASN A 542     -30.654 -31.027  -7.887  1.00  0.78           O  
ATOM   8244  ND2 ASN A 542     -31.897 -29.207  -7.569  1.00  0.78           N  
ATOM   8245  H   ASN A 542     -35.081 -32.824  -8.136  1.00  0.78           H  
ATOM   8246  HA  ASN A 542     -32.180 -33.178  -8.124  1.00  0.78           H  
ATOM   8247 1HB  ASN A 542     -33.371 -31.163  -9.041  1.00  0.78           H  
ATOM   8248 2HB  ASN A 542     -33.805 -30.733  -7.413  1.00  0.78           H  
ATOM   8249 1HD2 ASN A 542     -31.086 -28.635  -7.424  1.00  0.78           H  
ATOM   8250 2HD2 ASN A 542     -32.809 -28.804  -7.512  1.00  0.78           H  
ATOM   8251  N   LEU A 543     -32.264 -34.099  -5.769  1.00  0.83           N  
ATOM   8252  CA  LEU A 543     -32.121 -34.476  -4.362  1.00  0.83           C  
ATOM   8253  C   LEU A 543     -30.969 -33.857  -3.596  1.00  0.83           C  
ATOM   8254  O   LEU A 543     -29.996 -34.534  -3.268  1.00  0.83           O  
ATOM   8255  CB  LEU A 543     -31.979 -35.987  -4.141  1.00  0.83           C  
ATOM   8256  CG  LEU A 543     -33.140 -36.849  -4.486  1.00  0.83           C  
ATOM   8257  CD1 LEU A 543     -32.783 -38.313  -4.166  1.00  0.83           C  
ATOM   8258  CD2 LEU A 543     -34.306 -36.394  -3.685  1.00  0.83           C  
ATOM   8259  H   LEU A 543     -32.031 -34.744  -6.526  1.00  0.83           H  
ATOM   8260  HA  LEU A 543     -33.036 -34.175  -3.861  1.00  0.83           H  
ATOM   8261 1HB  LEU A 543     -31.140 -36.334  -4.734  1.00  0.83           H  
ATOM   8262 2HB  LEU A 543     -31.749 -36.155  -3.089  1.00  0.83           H  
ATOM   8263  HG  LEU A 543     -33.365 -36.765  -5.549  1.00  0.83           H  
ATOM   8264 1HD1 LEU A 543     -33.605 -38.948  -4.401  1.00  0.83           H  
ATOM   8265 2HD1 LEU A 543     -31.937 -38.620  -4.722  1.00  0.83           H  
ATOM   8266 3HD1 LEU A 543     -32.552 -38.415  -3.132  1.00  0.83           H  
ATOM   8267 1HD2 LEU A 543     -35.157 -36.996  -3.906  1.00  0.83           H  
ATOM   8268 2HD2 LEU A 543     -34.069 -36.479  -2.654  1.00  0.83           H  
ATOM   8269 3HD2 LEU A 543     -34.528 -35.354  -3.905  1.00  0.83           H  
ATOM   8270  N   ASP A 544     -31.116 -32.580  -3.231  1.00  0.86           N  
ATOM   8271  CA  ASP A 544     -30.117 -31.940  -2.360  1.00  0.86           C  
ATOM   8272  C   ASP A 544     -30.088 -32.743  -1.048  1.00  0.86           C  
ATOM   8273  O   ASP A 544     -29.049 -32.905  -0.408  1.00  0.86           O  
ATOM   8274  CB  ASP A 544     -30.448 -30.470  -2.058  1.00  0.86           C  
ATOM   8275  CG  ASP A 544     -30.218 -29.495  -3.225  1.00  0.86           C  
ATOM   8276  OD1 ASP A 544     -29.590 -29.861  -4.187  1.00  0.86           O  
ATOM   8277  OD2 ASP A 544     -30.669 -28.376  -3.119  1.00  0.86           O  
ATOM   8278  H   ASP A 544     -31.923 -32.080  -3.598  1.00  0.86           H  
ATOM   8279  HA  ASP A 544     -29.139 -31.999  -2.835  1.00  0.86           H  
ATOM   8280 1HB  ASP A 544     -31.495 -30.404  -1.775  1.00  0.86           H  
ATOM   8281 2HB  ASP A 544     -29.858 -30.137  -1.201  1.00  0.86           H  
ATOM   8282  N   ARG A 545     -31.267 -33.243  -0.677  1.00  0.87           N  
ATOM   8283  CA  ARG A 545     -31.483 -34.116   0.464  1.00  0.87           C  
ATOM   8284  C   ARG A 545     -32.305 -35.280  -0.105  1.00  0.87           C  
ATOM   8285  O   ARG A 545     -33.121 -35.031  -0.984  1.00  0.87           O  
ATOM   8286  CB  ARG A 545     -32.316 -33.445   1.551  1.00  0.87           C  
ATOM   8287  CG  ARG A 545     -31.740 -32.224   2.222  1.00  0.87           C  
ATOM   8288  CD  ARG A 545     -32.536 -31.878   3.446  1.00  0.87           C  
ATOM   8289  NE  ARG A 545     -33.931 -31.551   3.153  1.00  0.87           N  
ATOM   8290  CZ  ARG A 545     -34.894 -31.382   4.092  1.00  0.87           C  
ATOM   8291  NH1 ARG A 545     -34.636 -31.465   5.373  1.00  0.87           N  
ATOM   8292  NH2 ARG A 545     -36.141 -31.147   3.767  1.00  0.87           N  
ATOM   8293  H   ARG A 545     -32.056 -33.023  -1.264  1.00  0.87           H  
ATOM   8294  HA  ARG A 545     -30.527 -34.435   0.865  1.00  0.87           H  
ATOM   8295 1HB  ARG A 545     -33.264 -33.132   1.115  1.00  0.87           H  
ATOM   8296 2HB  ARG A 545     -32.559 -34.163   2.310  1.00  0.87           H  
ATOM   8297 1HG  ARG A 545     -30.710 -32.430   2.529  1.00  0.87           H  
ATOM   8298 2HG  ARG A 545     -31.755 -31.382   1.540  1.00  0.87           H  
ATOM   8299 1HD  ARG A 545     -32.533 -32.745   4.089  1.00  0.87           H  
ATOM   8300 2HD  ARG A 545     -32.086 -31.042   3.970  1.00  0.87           H  
ATOM   8301  HE  ARG A 545     -34.210 -31.481   2.185  1.00  0.87           H  
ATOM   8302 1HH1 ARG A 545     -33.686 -31.642   5.732  1.00  0.87           H  
ATOM   8303 2HH1 ARG A 545     -35.422 -31.350   6.028  1.00  0.87           H  
ATOM   8304 1HH2 ARG A 545     -36.455 -31.088   2.784  1.00  0.87           H  
ATOM   8305 2HH2 ARG A 545     -36.804 -31.082   4.537  1.00  0.87           H  
ATOM   8306  N   PRO A 546     -32.160 -36.530   0.356  1.00  0.85           N  
ATOM   8307  CA  PRO A 546     -33.008 -37.647  -0.035  1.00  0.85           C  
ATOM   8308  C   PRO A 546     -34.452 -37.279   0.241  1.00  0.85           C  
ATOM   8309  O   PRO A 546     -34.739 -36.627   1.231  1.00  0.85           O  
ATOM   8310  CB  PRO A 546     -32.498 -38.786   0.844  1.00  0.85           C  
ATOM   8311  CG  PRO A 546     -31.040 -38.411   1.097  1.00  0.85           C  
ATOM   8312  CD  PRO A 546     -31.031 -36.890   1.206  1.00  0.85           C  
ATOM   8313  HA  PRO A 546     -32.859 -37.866  -1.088  1.00  0.85           H  
ATOM   8314 1HB  PRO A 546     -33.108 -38.856   1.743  1.00  0.85           H  
ATOM   8315 2HB  PRO A 546     -32.604 -39.749   0.316  1.00  0.85           H  
ATOM   8316 1HG  PRO A 546     -30.645 -38.924   1.984  1.00  0.85           H  
ATOM   8317 2HG  PRO A 546     -30.446 -38.746   0.263  1.00  0.85           H  
ATOM   8318 1HD  PRO A 546     -31.190 -36.544   2.219  1.00  0.85           H  
ATOM   8319 2HD  PRO A 546     -30.083 -36.532   0.780  1.00  0.85           H  
ATOM   8320  N   ALA A 547     -35.359 -37.690  -0.633  1.00  0.83           N  
ATOM   8321  CA  ALA A 547     -36.773 -37.341  -0.498  1.00  0.83           C  
ATOM   8322  C   ALA A 547     -37.622 -38.584  -0.520  1.00  0.83           C  
ATOM   8323  O   ALA A 547     -37.203 -39.599  -1.059  1.00  0.83           O  
ATOM   8324  CB  ALA A 547     -37.200 -36.408  -1.604  1.00  0.83           C  
ATOM   8325  H   ALA A 547     -35.061 -38.236  -1.428  1.00  0.83           H  
ATOM   8326  HA  ALA A 547     -36.916 -36.842   0.453  1.00  0.83           H  
ATOM   8327 1HB  ALA A 547     -38.249 -36.148  -1.458  1.00  0.83           H  
ATOM   8328 2HB  ALA A 547     -36.590 -35.512  -1.572  1.00  0.83           H  
ATOM   8329 3HB  ALA A 547     -37.079 -36.898  -2.561  1.00  0.83           H  
ATOM   8330  N   ILE A 548     -38.823 -38.521   0.019  1.00  0.81           N  
ATOM   8331  CA  ILE A 548     -39.634 -39.725   0.010  1.00  0.81           C  
ATOM   8332  C   ILE A 548     -40.339 -39.869  -1.329  1.00  0.81           C  
ATOM   8333  O   ILE A 548     -41.265 -39.126  -1.640  1.00  0.81           O  
ATOM   8334  CB  ILE A 548     -40.689 -39.670   1.111  1.00  0.81           C  
ATOM   8335  CG1 ILE A 548     -40.026 -39.392   2.476  1.00  0.81           C  
ATOM   8336  CG2 ILE A 548     -41.463 -40.926   1.097  1.00  0.81           C  
ATOM   8337  CD1 ILE A 548     -39.037 -40.342   2.858  1.00  0.81           C  
ATOM   8338  H   ILE A 548     -39.152 -37.657   0.450  1.00  0.81           H  
ATOM   8339  HA  ILE A 548     -38.991 -40.592   0.171  1.00  0.81           H  
ATOM   8340  HB  ILE A 548     -41.361 -38.861   0.918  1.00  0.81           H  
ATOM   8341 1HG1 ILE A 548     -39.563 -38.416   2.442  1.00  0.81           H  
ATOM   8342 2HG1 ILE A 548     -40.773 -39.402   3.250  1.00  0.81           H  
ATOM   8343 1HG2 ILE A 548     -42.232 -40.902   1.863  1.00  0.81           H  
ATOM   8344 2HG2 ILE A 548     -41.926 -41.053   0.131  1.00  0.81           H  
ATOM   8345 3HG2 ILE A 548     -40.780 -41.735   1.277  1.00  0.81           H  
ATOM   8346 1HD1 ILE A 548     -38.621 -40.069   3.828  1.00  0.81           H  
ATOM   8347 2HD1 ILE A 548     -39.476 -41.311   2.917  1.00  0.81           H  
ATOM   8348 3HD1 ILE A 548     -38.263 -40.342   2.101  1.00  0.81           H  
ATOM   8349  N   MET A 549     -39.924 -40.862  -2.109  1.00  0.80           N  
ATOM   8350  CA  MET A 549     -40.421 -41.043  -3.471  1.00  0.80           C  
ATOM   8351  C   MET A 549     -41.626 -41.957  -3.572  1.00  0.80           C  
ATOM   8352  O   MET A 549     -42.186 -42.163  -4.657  1.00  0.80           O  
ATOM   8353  CB  MET A 549     -39.278 -41.513  -4.339  1.00  0.80           C  
ATOM   8354  CG  MET A 549     -38.241 -40.455  -4.445  1.00  0.80           C  
ATOM   8355  SD  MET A 549     -36.880 -40.849  -5.451  1.00  0.80           S  
ATOM   8356  CE  MET A 549     -36.216 -39.266  -5.315  1.00  0.80           C  
ATOM   8357  H   MET A 549     -39.182 -41.461  -1.765  1.00  0.80           H  
ATOM   8358  HA  MET A 549     -40.733 -40.066  -3.840  1.00  0.80           H  
ATOM   8359 1HB  MET A 549     -38.822 -42.406  -3.907  1.00  0.80           H  
ATOM   8360 2HB  MET A 549     -39.642 -41.765  -5.332  1.00  0.80           H  
ATOM   8361 1HG  MET A 549     -38.687 -39.539  -4.813  1.00  0.80           H  
ATOM   8362 2HG  MET A 549     -37.865 -40.251  -3.445  1.00  0.80           H  
ATOM   8363 1HE  MET A 549     -35.320 -39.201  -5.888  1.00  0.80           H  
ATOM   8364 2HE  MET A 549     -36.933 -38.548  -5.681  1.00  0.80           H  
ATOM   8365 3HE  MET A 549     -36.009 -39.067  -4.267  1.00  0.80           H  
ATOM   8366  N   THR A 550     -42.054 -42.463  -2.429  1.00  0.80           N  
ATOM   8367  CA  THR A 550     -43.205 -43.341  -2.355  1.00  0.80           C  
ATOM   8368  C   THR A 550     -44.398 -42.892  -3.209  1.00  0.80           C  
ATOM   8369  O   THR A 550     -44.875 -43.696  -3.995  1.00  0.80           O  
ATOM   8370  CB  THR A 550     -43.642 -43.607  -0.901  1.00  0.80           C  
ATOM   8371  OG1 THR A 550     -42.616 -44.270  -0.208  1.00  0.80           O  
ATOM   8372  CG2 THR A 550     -44.885 -44.437  -0.870  1.00  0.80           C  
ATOM   8373  H   THR A 550     -41.548 -42.228  -1.586  1.00  0.80           H  
ATOM   8374  HA  THR A 550     -42.894 -44.309  -2.748  1.00  0.80           H  
ATOM   8375  HB  THR A 550     -43.822 -42.696  -0.391  1.00  0.80           H  
ATOM   8376  HG1 THR A 550     -42.746 -44.096   0.753  1.00  0.80           H  
ATOM   8377 1HG2 THR A 550     -45.173 -44.617   0.166  1.00  0.80           H  
ATOM   8378 2HG2 THR A 550     -45.689 -43.909  -1.382  1.00  0.80           H  
ATOM   8379 3HG2 THR A 550     -44.702 -45.388  -1.366  1.00  0.80           H  
ATOM   8380  N   PRO A 551     -44.939 -41.652  -3.102  1.00  0.82           N  
ATOM   8381  CA  PRO A 551     -46.097 -41.219  -3.855  1.00  0.82           C  
ATOM   8382  C   PRO A 551     -45.784 -40.718  -5.271  1.00  0.82           C  
ATOM   8383  O   PRO A 551     -46.667 -40.187  -5.938  1.00  0.82           O  
ATOM   8384  CB  PRO A 551     -46.632 -40.102  -2.983  1.00  0.82           C  
ATOM   8385  CG  PRO A 551     -45.385 -39.456  -2.411  1.00  0.82           C  
ATOM   8386  CD  PRO A 551     -44.425 -40.598  -2.166  1.00  0.82           C  
ATOM   8387  HA  PRO A 551     -46.818 -42.049  -3.902  1.00  0.82           H  
ATOM   8388 1HB  PRO A 551     -47.227 -39.443  -3.595  1.00  0.82           H  
ATOM   8389 2HB  PRO A 551     -47.299 -40.510  -2.211  1.00  0.82           H  
ATOM   8390 1HG  PRO A 551     -44.980 -38.724  -3.129  1.00  0.82           H  
ATOM   8391 2HG  PRO A 551     -45.626 -38.895  -1.495  1.00  0.82           H  
ATOM   8392 1HD  PRO A 551     -43.431 -40.249  -2.435  1.00  0.82           H  
ATOM   8393 2HD  PRO A 551     -44.506 -40.872  -1.131  1.00  0.82           H  
ATOM   8394  N   LEU A 552     -44.535 -40.845  -5.733  1.00  0.83           N  
ATOM   8395  CA  LEU A 552     -44.215 -40.413  -7.092  1.00  0.83           C  
ATOM   8396  C   LEU A 552     -44.190 -41.659  -7.972  1.00  0.83           C  
ATOM   8397  O   LEU A 552     -44.716 -41.685  -9.095  1.00  0.83           O  
ATOM   8398  CB  LEU A 552     -42.804 -39.819  -7.193  1.00  0.83           C  
ATOM   8399  CG  LEU A 552     -42.412 -38.591  -6.350  1.00  0.83           C  
ATOM   8400  CD1 LEU A 552     -40.934 -38.310  -6.637  1.00  0.83           C  
ATOM   8401  CD2 LEU A 552     -43.258 -37.404  -6.686  1.00  0.83           C  
ATOM   8402  H   LEU A 552     -43.802 -41.272  -5.176  1.00  0.83           H  
ATOM   8403  HA  LEU A 552     -44.968 -39.715  -7.455  1.00  0.83           H  
ATOM   8404 1HB  LEU A 552     -42.098 -40.606  -6.926  1.00  0.83           H  
ATOM   8405 2HB  LEU A 552     -42.626 -39.558  -8.237  1.00  0.83           H  
ATOM   8406  HG  LEU A 552     -42.521 -38.824  -5.287  1.00  0.83           H  
ATOM   8407 1HD1 LEU A 552     -40.596 -37.470  -6.061  1.00  0.83           H  
ATOM   8408 2HD1 LEU A 552     -40.351 -39.187  -6.381  1.00  0.83           H  
ATOM   8409 3HD1 LEU A 552     -40.805 -38.093  -7.687  1.00  0.83           H  
ATOM   8410 1HD2 LEU A 552     -42.944 -36.547  -6.085  1.00  0.83           H  
ATOM   8411 2HD2 LEU A 552     -43.126 -37.178  -7.735  1.00  0.83           H  
ATOM   8412 3HD2 LEU A 552     -44.305 -37.628  -6.480  1.00  0.83           H  
ATOM   8413  N   VAL A 553     -43.594 -42.715  -7.410  1.00  0.83           N  
ATOM   8414  CA  VAL A 553     -43.346 -43.971  -8.105  1.00  0.83           C  
ATOM   8415  C   VAL A 553     -44.586 -44.647  -8.741  1.00  0.83           C  
ATOM   8416  O   VAL A 553     -44.480 -45.110  -9.870  1.00  0.83           O  
ATOM   8417  CB  VAL A 553     -42.559 -44.936  -7.173  1.00  0.83           C  
ATOM   8418  CG1 VAL A 553     -42.504 -46.307  -7.782  1.00  0.83           C  
ATOM   8419  CG2 VAL A 553     -41.173 -44.397  -6.982  1.00  0.83           C  
ATOM   8420  H   VAL A 553     -43.225 -42.608  -6.462  1.00  0.83           H  
ATOM   8421  HA  VAL A 553     -42.663 -43.743  -8.925  1.00  0.83           H  
ATOM   8422  HB  VAL A 553     -43.027 -45.002  -6.209  1.00  0.83           H  
ATOM   8423 1HG1 VAL A 553     -41.942 -46.972  -7.127  1.00  0.83           H  
ATOM   8424 2HG1 VAL A 553     -43.514 -46.678  -7.899  1.00  0.83           H  
ATOM   8425 3HG1 VAL A 553     -42.014 -46.259  -8.757  1.00  0.83           H  
ATOM   8426 1HG2 VAL A 553     -40.610 -45.059  -6.325  1.00  0.83           H  
ATOM   8427 2HG2 VAL A 553     -40.688 -44.340  -7.950  1.00  0.83           H  
ATOM   8428 3HG2 VAL A 553     -41.218 -43.410  -6.542  1.00  0.83           H  
ATOM   8429  N   PRO A 554     -45.759 -44.754  -8.076  1.00  0.82           N  
ATOM   8430  CA  PRO A 554     -46.990 -45.318  -8.611  1.00  0.82           C  
ATOM   8431  C   PRO A 554     -47.539 -44.602  -9.842  1.00  0.82           C  
ATOM   8432  O   PRO A 554     -48.387 -45.166 -10.537  1.00  0.82           O  
ATOM   8433  CB  PRO A 554     -47.979 -45.147  -7.454  1.00  0.82           C  
ATOM   8434  CG  PRO A 554     -47.124 -45.083  -6.240  1.00  0.82           C  
ATOM   8435  CD  PRO A 554     -45.895 -44.348  -6.684  1.00  0.82           C  
ATOM   8436  HA  PRO A 554     -46.830 -46.379  -8.825  1.00  0.82           H  
ATOM   8437 1HB  PRO A 554     -48.573 -44.233  -7.606  1.00  0.82           H  
ATOM   8438 2HB  PRO A 554     -48.689 -45.988  -7.439  1.00  0.82           H  
ATOM   8439 1HG  PRO A 554     -47.647 -44.554  -5.429  1.00  0.82           H  
ATOM   8440 2HG  PRO A 554     -46.899 -46.092  -5.869  1.00  0.82           H  
ATOM   8441 1HD  PRO A 554     -46.069 -43.276  -6.594  1.00  0.82           H  
ATOM   8442 2HD  PRO A 554     -45.093 -44.692  -6.096  1.00  0.82           H  
ATOM   8443  N   PHE A 555     -47.116 -43.357 -10.089  1.00  0.79           N  
ATOM   8444  CA  PHE A 555     -47.677 -42.613 -11.203  1.00  0.79           C  
ATOM   8445  C   PHE A 555     -46.683 -42.359 -12.316  1.00  0.79           C  
ATOM   8446  O   PHE A 555     -47.036 -42.408 -13.498  1.00  0.79           O  
ATOM   8447  CB  PHE A 555     -48.166 -41.280 -10.673  1.00  0.79           C  
ATOM   8448  CG  PHE A 555     -49.152 -41.470  -9.584  1.00  0.79           C  
ATOM   8449  CD1 PHE A 555     -48.812 -41.145  -8.287  1.00  0.79           C  
ATOM   8450  CD2 PHE A 555     -50.392 -42.021  -9.829  1.00  0.79           C  
ATOM   8451  CE1 PHE A 555     -49.689 -41.346  -7.252  1.00  0.79           C  
ATOM   8452  CE2 PHE A 555     -51.278 -42.234  -8.794  1.00  0.79           C  
ATOM   8453  CZ  PHE A 555     -50.926 -41.891  -7.502  1.00  0.79           C  
ATOM   8454  H   PHE A 555     -46.387 -42.913  -9.536  1.00  0.79           H  
ATOM   8455  HA  PHE A 555     -48.515 -43.174 -11.612  1.00  0.79           H  
ATOM   8456 1HB  PHE A 555     -47.324 -40.704 -10.283  1.00  0.79           H  
ATOM   8457 2HB  PHE A 555     -48.629 -40.703 -11.473  1.00  0.79           H  
ATOM   8458  HD1 PHE A 555     -47.824 -40.721  -8.089  1.00  0.79           H  
ATOM   8459  HD2 PHE A 555     -50.665 -42.298 -10.851  1.00  0.79           H  
ATOM   8460  HE1 PHE A 555     -49.394 -41.078  -6.236  1.00  0.79           H  
ATOM   8461  HE2 PHE A 555     -52.255 -42.674  -8.995  1.00  0.79           H  
ATOM   8462  HZ  PHE A 555     -51.623 -42.058  -6.683  1.00  0.79           H  
ATOM   8463  N   ALA A 556     -45.439 -42.092 -11.946  1.00  0.76           N  
ATOM   8464  CA  ALA A 556     -44.424 -41.803 -12.939  1.00  0.76           C  
ATOM   8465  C   ALA A 556     -44.173 -43.015 -13.813  1.00  0.76           C  
ATOM   8466  O   ALA A 556     -44.185 -44.151 -13.339  1.00  0.76           O  
ATOM   8467  CB  ALA A 556     -43.130 -41.392 -12.267  1.00  0.76           C  
ATOM   8468  H   ALA A 556     -45.189 -42.073 -10.959  1.00  0.76           H  
ATOM   8469  HA  ALA A 556     -44.780 -40.988 -13.569  1.00  0.76           H  
ATOM   8470 1HB  ALA A 556     -42.399 -41.160 -13.029  1.00  0.76           H  
ATOM   8471 2HB  ALA A 556     -43.305 -40.518 -11.650  1.00  0.76           H  
ATOM   8472 3HB  ALA A 556     -42.767 -42.205 -11.643  1.00  0.76           H  
ATOM   8473  N   ALA A 557     -43.901 -42.781 -15.087  1.00  0.72           N  
ATOM   8474  CA  ALA A 557     -43.475 -43.864 -15.952  1.00  0.72           C  
ATOM   8475  C   ALA A 557     -42.030 -44.148 -15.606  1.00  0.72           C  
ATOM   8476  O   ALA A 557     -41.605 -45.294 -15.505  1.00  0.72           O  
ATOM   8477  CB  ALA A 557     -43.619 -43.507 -17.417  1.00  0.72           C  
ATOM   8478  H   ALA A 557     -43.915 -41.836 -15.439  1.00  0.72           H  
ATOM   8479  HA  ALA A 557     -44.070 -44.749 -15.730  1.00  0.72           H  
ATOM   8480 1HB  ALA A 557     -43.274 -44.348 -18.016  1.00  0.72           H  
ATOM   8481 2HB  ALA A 557     -44.661 -43.301 -17.646  1.00  0.72           H  
ATOM   8482 3HB  ALA A 557     -43.015 -42.628 -17.643  1.00  0.72           H  
ATOM   8483  N   ALA A 558     -41.293 -43.077 -15.345  1.00  0.69           N  
ATOM   8484  CA  ALA A 558     -39.888 -43.207 -15.007  1.00  0.69           C  
ATOM   8485  C   ALA A 558     -39.513 -42.182 -13.970  1.00  0.69           C  
ATOM   8486  O   ALA A 558     -40.123 -41.114 -13.881  1.00  0.69           O  
ATOM   8487  CB  ALA A 558     -39.009 -43.048 -16.237  1.00  0.69           C  
ATOM   8488  H   ALA A 558     -41.722 -42.157 -15.437  1.00  0.69           H  
ATOM   8489  HA  ALA A 558     -39.731 -44.195 -14.577  1.00  0.69           H  
ATOM   8490 1HB  ALA A 558     -37.970 -43.173 -15.940  1.00  0.69           H  
ATOM   8491 2HB  ALA A 558     -39.270 -43.808 -16.976  1.00  0.69           H  
ATOM   8492 3HB  ALA A 558     -39.152 -42.070 -16.662  1.00  0.69           H  
ATOM   8493  N   LEU A 559     -38.512 -42.519 -13.187  1.00  0.67           N  
ATOM   8494  CA  LEU A 559     -38.041 -41.654 -12.126  1.00  0.67           C  
ATOM   8495  C   LEU A 559     -36.536 -41.615 -12.108  1.00  0.67           C  
ATOM   8496  O   LEU A 559     -35.887 -42.668 -12.098  1.00  0.67           O  
ATOM   8497  CB  LEU A 559     -38.596 -42.136 -10.785  1.00  0.67           C  
ATOM   8498  CG  LEU A 559     -38.166 -41.413  -9.507  1.00  0.67           C  
ATOM   8499  CD1 LEU A 559     -38.635 -39.983  -9.491  1.00  0.67           C  
ATOM   8500  CD2 LEU A 559     -38.787 -42.144  -8.378  1.00  0.67           C  
ATOM   8501  H   LEU A 559     -38.059 -43.418 -13.350  1.00  0.67           H  
ATOM   8502  HA  LEU A 559     -38.415 -40.656 -12.309  1.00  0.67           H  
ATOM   8503 1HB  LEU A 559     -39.685 -42.097 -10.832  1.00  0.67           H  
ATOM   8504 2HB  LEU A 559     -38.300 -43.167 -10.655  1.00  0.67           H  
ATOM   8505  HG  LEU A 559     -37.078 -41.420  -9.417  1.00  0.67           H  
ATOM   8506 1HD1 LEU A 559     -38.328 -39.518  -8.555  1.00  0.67           H  
ATOM   8507 2HD1 LEU A 559     -38.193 -39.444 -10.319  1.00  0.67           H  
ATOM   8508 3HD1 LEU A 559     -39.716 -39.954  -9.571  1.00  0.67           H  
ATOM   8509 1HD2 LEU A 559     -38.527 -41.686  -7.468  1.00  0.67           H  
ATOM   8510 2HD2 LEU A 559     -39.869 -42.120  -8.493  1.00  0.67           H  
ATOM   8511 3HD2 LEU A 559     -38.440 -43.170  -8.386  1.00  0.67           H  
ATOM   8512  N   ALA A 560     -35.992 -40.404 -12.124  1.00  0.66           N  
ATOM   8513  CA  ALA A 560     -34.555 -40.208 -12.130  1.00  0.66           C  
ATOM   8514  C   ALA A 560     -34.138 -39.187 -11.085  1.00  0.66           C  
ATOM   8515  O   ALA A 560     -34.905 -38.283 -10.765  1.00  0.66           O  
ATOM   8516  CB  ALA A 560     -34.103 -39.741 -13.520  1.00  0.66           C  
ATOM   8517  H   ALA A 560     -36.616 -39.595 -12.158  1.00  0.66           H  
ATOM   8518  HA  ALA A 560     -34.086 -41.150 -11.877  1.00  0.66           H  
ATOM   8519 1HB  ALA A 560     -33.020 -39.616 -13.519  1.00  0.66           H  
ATOM   8520 2HB  ALA A 560     -34.386 -40.484 -14.262  1.00  0.66           H  
ATOM   8521 3HB  ALA A 560     -34.578 -38.791 -13.756  1.00  0.66           H  
ATOM   8522  N   VAL A 561     -32.922 -39.348 -10.577  1.00  0.66           N  
ATOM   8523  CA  VAL A 561     -32.302 -38.417  -9.646  1.00  0.66           C  
ATOM   8524  C   VAL A 561     -31.074 -37.737 -10.165  1.00  0.66           C  
ATOM   8525  O   VAL A 561     -30.126 -38.360 -10.657  1.00  0.66           O  
ATOM   8526  CB  VAL A 561     -31.957 -39.088  -8.328  1.00  0.66           C  
ATOM   8527  CG1 VAL A 561     -31.138 -38.137  -7.465  1.00  0.66           C  
ATOM   8528  CG2 VAL A 561     -33.212 -39.358  -7.617  1.00  0.66           C  
ATOM   8529  H   VAL A 561     -32.391 -40.162 -10.873  1.00  0.66           H  
ATOM   8530  HA  VAL A 561     -33.032 -37.639  -9.426  1.00  0.66           H  
ATOM   8531  HB  VAL A 561     -31.392 -40.003  -8.509  1.00  0.66           H  
ATOM   8532 1HG1 VAL A 561     -30.902 -38.612  -6.545  1.00  0.66           H  
ATOM   8533 2HG1 VAL A 561     -30.206 -37.894  -7.972  1.00  0.66           H  
ATOM   8534 3HG1 VAL A 561     -31.698 -37.224  -7.282  1.00  0.66           H  
ATOM   8535 1HG2 VAL A 561     -32.998 -39.827  -6.665  1.00  0.66           H  
ATOM   8536 2HG2 VAL A 561     -33.724 -38.412  -7.457  1.00  0.66           H  
ATOM   8537 3HG2 VAL A 561     -33.831 -39.998  -8.217  1.00  0.66           H  
ATOM   8538  N   ASP A 562     -31.121 -36.427 -10.033  1.00  0.68           N  
ATOM   8539  CA  ASP A 562     -30.085 -35.543 -10.486  1.00  0.68           C  
ATOM   8540  C   ASP A 562     -29.383 -34.840  -9.341  1.00  0.68           C  
ATOM   8541  O   ASP A 562     -29.948 -33.953  -8.705  1.00  0.68           O  
ATOM   8542  CB  ASP A 562     -30.713 -34.510 -11.366  1.00  0.68           C  
ATOM   8543  CG  ASP A 562     -31.349 -35.103 -12.522  1.00  0.68           C  
ATOM   8544  OD1 ASP A 562     -31.131 -36.235 -12.798  1.00  0.68           O  
ATOM   8545  OD2 ASP A 562     -32.052 -34.408 -13.163  1.00  0.68           O  
ATOM   8546  H   ASP A 562     -31.937 -36.035  -9.562  1.00  0.68           H  
ATOM   8547  HA  ASP A 562     -29.351 -36.119 -11.051  1.00  0.68           H  
ATOM   8548 1HB  ASP A 562     -31.462 -33.958 -10.795  1.00  0.68           H  
ATOM   8549 2HB  ASP A 562     -29.966 -33.802 -11.692  1.00  0.68           H  
ATOM   8550  N   TYR A 563     -28.133 -35.154  -9.098  1.00  0.70           N  
ATOM   8551  CA  TYR A 563     -27.470 -34.514  -7.973  1.00  0.70           C  
ATOM   8552  C   TYR A 563     -26.825 -33.173  -8.344  1.00  0.70           C  
ATOM   8553  O   TYR A 563     -25.604 -33.042  -8.459  1.00  0.70           O  
ATOM   8554  CB  TYR A 563     -26.481 -35.472  -7.352  1.00  0.70           C  
ATOM   8555  CG  TYR A 563     -27.129 -36.610  -6.574  1.00  0.70           C  
ATOM   8556  CD1 TYR A 563     -27.087 -37.926  -7.029  1.00  0.70           C  
ATOM   8557  CD2 TYR A 563     -27.778 -36.312  -5.382  1.00  0.70           C  
ATOM   8558  CE1 TYR A 563     -27.692 -38.926  -6.277  1.00  0.70           C  
ATOM   8559  CE2 TYR A 563     -28.373 -37.300  -4.647  1.00  0.70           C  
ATOM   8560  CZ  TYR A 563     -28.337 -38.594  -5.078  1.00  0.70           C  
ATOM   8561  OH  TYR A 563     -28.940 -39.558  -4.320  1.00  0.70           O  
ATOM   8562  H   TYR A 563     -27.664 -35.861  -9.652  1.00  0.70           H  
ATOM   8563  HA  TYR A 563     -28.225 -34.304  -7.213  1.00  0.70           H  
ATOM   8564 1HB  TYR A 563     -25.897 -35.899  -8.144  1.00  0.70           H  
ATOM   8565 2HB  TYR A 563     -25.812 -34.933  -6.682  1.00  0.70           H  
ATOM   8566  HD1 TYR A 563     -26.583 -38.176  -7.970  1.00  0.70           H  
ATOM   8567  HD2 TYR A 563     -27.817 -35.280  -5.021  1.00  0.70           H  
ATOM   8568  HE1 TYR A 563     -27.662 -39.959  -6.628  1.00  0.70           H  
ATOM   8569  HE2 TYR A 563     -28.880 -37.045  -3.710  1.00  0.70           H  
ATOM   8570  HH  TYR A 563     -29.358 -39.146  -3.558  1.00  0.70           H  
ATOM   8571  N   GLY A 564     -27.685 -32.186  -8.583  1.00  0.72           N  
ATOM   8572  CA  GLY A 564     -27.279 -30.818  -8.928  1.00  0.72           C  
ATOM   8573  C   GLY A 564     -26.873 -30.625 -10.389  1.00  0.72           C  
ATOM   8574  O   GLY A 564     -26.405 -29.553 -10.775  1.00  0.72           O  
ATOM   8575  H   GLY A 564     -28.677 -32.414  -8.488  1.00  0.72           H  
ATOM   8576 1HA  GLY A 564     -28.109 -30.149  -8.701  1.00  0.72           H  
ATOM   8577 2HA  GLY A 564     -26.467 -30.509  -8.284  1.00  0.72           H  
ATOM   8578  N   SER A 565     -27.041 -31.657 -11.201  1.00  0.74           N  
ATOM   8579  CA  SER A 565     -26.644 -31.600 -12.604  1.00  0.74           C  
ATOM   8580  C   SER A 565     -27.485 -30.576 -13.363  1.00  0.74           C  
ATOM   8581  O   SER A 565     -28.612 -30.278 -12.959  1.00  0.74           O  
ATOM   8582  CB  SER A 565     -26.821 -32.972 -13.219  1.00  0.74           C  
ATOM   8583  OG  SER A 565     -28.153 -33.307 -13.279  1.00  0.74           O  
ATOM   8584  H   SER A 565     -27.431 -32.504 -10.818  1.00  0.74           H  
ATOM   8585  HA  SER A 565     -25.594 -31.303 -12.665  1.00  0.74           H  
ATOM   8586 1HB  SER A 565     -26.438 -32.968 -14.214  1.00  0.74           H  
ATOM   8587 2HB  SER A 565     -26.268 -33.719 -12.647  1.00  0.74           H  
ATOM   8588  HG  SER A 565     -28.538 -32.713 -13.935  1.00  0.74           H  
ATOM   8589  N   SER A 566     -26.955 -30.062 -14.478  1.00  0.74           N  
ATOM   8590  CA  SER A 566     -27.682 -29.099 -15.304  1.00  0.74           C  
ATOM   8591  C   SER A 566     -28.807 -29.749 -16.068  1.00  0.74           C  
ATOM   8592  O   SER A 566     -28.726 -30.931 -16.392  1.00  0.74           O  
ATOM   8593  CB  SER A 566     -26.744 -28.447 -16.305  1.00  0.74           C  
ATOM   8594  OG  SER A 566     -26.268 -29.391 -17.256  1.00  0.74           O  
ATOM   8595  H   SER A 566     -26.018 -30.328 -14.764  1.00  0.74           H  
ATOM   8596  HA  SER A 566     -28.100 -28.332 -14.650  1.00  0.74           H  
ATOM   8597 1HB  SER A 566     -27.267 -27.645 -16.817  1.00  0.74           H  
ATOM   8598 2HB  SER A 566     -25.899 -28.002 -15.779  1.00  0.74           H  
ATOM   8599  HG  SER A 566     -25.562 -29.867 -16.775  1.00  0.74           H  
ATOM   8600  N   ASP A 567     -29.785 -28.946 -16.482  1.00  0.74           N  
ATOM   8601  CA  ASP A 567     -30.921 -29.453 -17.243  1.00  0.74           C  
ATOM   8602  C   ASP A 567     -30.480 -30.109 -18.542  1.00  0.74           C  
ATOM   8603  O   ASP A 567     -31.023 -31.135 -18.954  1.00  0.74           O  
ATOM   8604  CB  ASP A 567     -31.855 -28.296 -17.577  1.00  0.74           C  
ATOM   8605  CG  ASP A 567     -32.562 -27.736 -16.365  1.00  0.74           C  
ATOM   8606  OD1 ASP A 567     -32.532 -28.382 -15.351  1.00  0.74           O  
ATOM   8607  OD2 ASP A 567     -33.135 -26.664 -16.453  1.00  0.74           O  
ATOM   8608  H   ASP A 567     -29.770 -27.974 -16.208  1.00  0.74           H  
ATOM   8609  HA  ASP A 567     -31.447 -30.190 -16.634  1.00  0.74           H  
ATOM   8610 1HB  ASP A 567     -31.298 -27.498 -18.065  1.00  0.74           H  
ATOM   8611 2HB  ASP A 567     -32.611 -28.644 -18.284  1.00  0.74           H  
ATOM   8612  N   ALA A 568     -29.477 -29.522 -19.187  1.00  0.73           N  
ATOM   8613  CA  ALA A 568     -28.986 -30.074 -20.434  1.00  0.73           C  
ATOM   8614  C   ALA A 568     -28.399 -31.459 -20.219  1.00  0.73           C  
ATOM   8615  O   ALA A 568     -28.659 -32.370 -21.009  1.00  0.73           O  
ATOM   8616  CB  ALA A 568     -27.939 -29.158 -21.028  1.00  0.73           C  
ATOM   8617  H   ALA A 568     -29.057 -28.690 -18.799  1.00  0.73           H  
ATOM   8618  HA  ALA A 568     -29.826 -30.164 -21.124  1.00  0.73           H  
ATOM   8619 1HB  ALA A 568     -27.589 -29.568 -21.973  1.00  0.73           H  
ATOM   8620 2HB  ALA A 568     -28.377 -28.175 -21.199  1.00  0.73           H  
ATOM   8621 3HB  ALA A 568     -27.104 -29.066 -20.335  1.00  0.73           H  
ATOM   8622  N   ALA A 569     -27.617 -31.631 -19.142  1.00  0.72           N  
ATOM   8623  CA  ALA A 569     -27.020 -32.936 -18.863  1.00  0.72           C  
ATOM   8624  C   ALA A 569     -28.089 -33.975 -18.578  1.00  0.72           C  
ATOM   8625  O   ALA A 569     -27.981 -35.133 -18.995  1.00  0.72           O  
ATOM   8626  CB  ALA A 569     -26.065 -32.833 -17.708  1.00  0.72           C  
ATOM   8627  H   ALA A 569     -27.413 -30.850 -18.504  1.00  0.72           H  
ATOM   8628  HA  ALA A 569     -26.474 -33.261 -19.742  1.00  0.72           H  
ATOM   8629 1HB  ALA A 569     -25.625 -33.779 -17.534  1.00  0.72           H  
ATOM   8630 2HB  ALA A 569     -25.286 -32.109 -17.942  1.00  0.72           H  
ATOM   8631 3HB  ALA A 569     -26.602 -32.510 -16.818  1.00  0.72           H  
ATOM   8632  N   VAL A 570     -29.142 -33.544 -17.892  1.00  0.71           N  
ATOM   8633  CA  VAL A 570     -30.233 -34.427 -17.540  1.00  0.71           C  
ATOM   8634  C   VAL A 570     -30.962 -34.900 -18.761  1.00  0.71           C  
ATOM   8635  O   VAL A 570     -31.223 -36.092 -18.907  1.00  0.71           O  
ATOM   8636  CB  VAL A 570     -31.197 -33.709 -16.621  1.00  0.71           C  
ATOM   8637  CG1 VAL A 570     -32.434 -34.551 -16.398  1.00  0.71           C  
ATOM   8638  CG2 VAL A 570     -30.482 -33.433 -15.370  1.00  0.71           C  
ATOM   8639  H   VAL A 570     -29.162 -32.573 -17.572  1.00  0.71           H  
ATOM   8640  HA  VAL A 570     -29.827 -35.287 -17.019  1.00  0.71           H  
ATOM   8641  HB  VAL A 570     -31.508 -32.775 -17.079  1.00  0.71           H  
ATOM   8642 1HG1 VAL A 570     -33.099 -34.019 -15.743  1.00  0.71           H  
ATOM   8643 2HG1 VAL A 570     -32.928 -34.736 -17.348  1.00  0.71           H  
ATOM   8644 3HG1 VAL A 570     -32.153 -35.501 -15.935  1.00  0.71           H  
ATOM   8645 1HG2 VAL A 570     -31.121 -32.894 -14.696  1.00  0.71           H  
ATOM   8646 2HG2 VAL A 570     -30.176 -34.374 -14.924  1.00  0.71           H  
ATOM   8647 3HG2 VAL A 570     -29.623 -32.856 -15.571  1.00  0.71           H  
ATOM   8648  N   LEU A 571     -31.280 -33.987 -19.659  1.00  0.71           N  
ATOM   8649  CA  LEU A 571     -31.954 -34.397 -20.866  1.00  0.71           C  
ATOM   8650  C   LEU A 571     -31.031 -35.279 -21.706  1.00  0.71           C  
ATOM   8651  O   LEU A 571     -31.465 -36.283 -22.268  1.00  0.71           O  
ATOM   8652  CB  LEU A 571     -32.470 -33.172 -21.594  1.00  0.71           C  
ATOM   8653  CG  LEU A 571     -33.638 -32.473 -20.856  1.00  0.71           C  
ATOM   8654  CD1 LEU A 571     -33.941 -31.202 -21.508  1.00  0.71           C  
ATOM   8655  CD2 LEU A 571     -34.861 -33.370 -20.891  1.00  0.71           C  
ATOM   8656  H   LEU A 571     -31.058 -33.003 -19.494  1.00  0.71           H  
ATOM   8657  HA  LEU A 571     -32.820 -34.988 -20.584  1.00  0.71           H  
ATOM   8658 1HB  LEU A 571     -31.653 -32.454 -21.704  1.00  0.71           H  
ATOM   8659 2HB  LEU A 571     -32.816 -33.475 -22.574  1.00  0.71           H  
ATOM   8660  HG  LEU A 571     -33.348 -32.273 -19.821  1.00  0.71           H  
ATOM   8661 1HD1 LEU A 571     -34.761 -30.697 -20.997  1.00  0.71           H  
ATOM   8662 2HD1 LEU A 571     -33.060 -30.590 -21.480  1.00  0.71           H  
ATOM   8663 3HD1 LEU A 571     -34.211 -31.407 -22.523  1.00  0.71           H  
ATOM   8664 1HD2 LEU A 571     -35.686 -32.884 -20.369  1.00  0.71           H  
ATOM   8665 2HD2 LEU A 571     -35.147 -33.559 -21.927  1.00  0.71           H  
ATOM   8666 3HD2 LEU A 571     -34.626 -34.298 -20.414  1.00  0.71           H  
ATOM   8667  N   ALA A 572     -29.729 -34.989 -21.731  1.00  0.72           N  
ATOM   8668  CA  ALA A 572     -28.818 -35.857 -22.468  1.00  0.72           C  
ATOM   8669  C   ALA A 572     -28.894 -37.282 -21.901  1.00  0.72           C  
ATOM   8670  O   ALA A 572     -28.829 -38.277 -22.640  1.00  0.72           O  
ATOM   8671  CB  ALA A 572     -27.404 -35.316 -22.394  1.00  0.72           C  
ATOM   8672  H   ALA A 572     -29.368 -34.150 -21.274  1.00  0.72           H  
ATOM   8673  HA  ALA A 572     -29.138 -35.891 -23.506  1.00  0.72           H  
ATOM   8674 1HB  ALA A 572     -26.733 -35.958 -22.957  1.00  0.72           H  
ATOM   8675 2HB  ALA A 572     -27.391 -34.317 -22.813  1.00  0.72           H  
ATOM   8676 3HB  ALA A 572     -27.081 -35.279 -21.359  1.00  0.72           H  
ATOM   8677  N   ALA A 573     -29.051 -37.398 -20.575  1.00  0.74           N  
ATOM   8678  CA  ALA A 573     -29.203 -38.713 -19.973  1.00  0.74           C  
ATOM   8679  C   ALA A 573     -30.571 -39.344 -20.306  1.00  0.74           C  
ATOM   8680  O   ALA A 573     -30.647 -40.494 -20.750  1.00  0.74           O  
ATOM   8681  CB  ALA A 573     -29.029 -38.622 -18.468  1.00  0.74           C  
ATOM   8682  H   ALA A 573     -29.041 -36.567 -19.982  1.00  0.74           H  
ATOM   8683  HA  ALA A 573     -28.432 -39.348 -20.374  1.00  0.74           H  
ATOM   8684 1HB  ALA A 573     -29.108 -39.618 -18.031  1.00  0.74           H  
ATOM   8685 2HB  ALA A 573     -28.044 -38.203 -18.235  1.00  0.74           H  
ATOM   8686 3HB  ALA A 573     -29.798 -37.982 -18.048  1.00  0.74           H  
ATOM   8687  N   LEU A 574     -31.654 -38.565 -20.182  1.00  0.76           N  
ATOM   8688  CA  LEU A 574     -33.009 -39.083 -20.396  1.00  0.76           C  
ATOM   8689  C   LEU A 574     -33.254 -39.488 -21.837  1.00  0.76           C  
ATOM   8690  O   LEU A 574     -34.028 -40.405 -22.099  1.00  0.76           O  
ATOM   8691  CB  LEU A 574     -34.075 -38.058 -19.998  1.00  0.76           C  
ATOM   8692  CG  LEU A 574     -34.158 -37.717 -18.494  1.00  0.76           C  
ATOM   8693  CD1 LEU A 574     -35.208 -36.644 -18.300  1.00  0.76           C  
ATOM   8694  CD2 LEU A 574     -34.453 -38.961 -17.687  1.00  0.76           C  
ATOM   8695  H   LEU A 574     -31.531 -37.607 -19.867  1.00  0.76           H  
ATOM   8696  HA  LEU A 574     -33.135 -39.965 -19.772  1.00  0.76           H  
ATOM   8697 1HB  LEU A 574     -33.873 -37.135 -20.537  1.00  0.76           H  
ATOM   8698 2HB  LEU A 574     -35.050 -38.428 -20.312  1.00  0.76           H  
ATOM   8699  HG  LEU A 574     -33.210 -37.314 -18.161  1.00  0.76           H  
ATOM   8700 1HD1 LEU A 574     -35.253 -36.388 -17.264  1.00  0.76           H  
ATOM   8701 2HD1 LEU A 574     -34.941 -35.779 -18.865  1.00  0.76           H  
ATOM   8702 3HD1 LEU A 574     -36.177 -37.006 -18.632  1.00  0.76           H  
ATOM   8703 1HD2 LEU A 574     -34.503 -38.707 -16.628  1.00  0.76           H  
ATOM   8704 2HD2 LEU A 574     -35.393 -39.375 -18.002  1.00  0.76           H  
ATOM   8705 3HD2 LEU A 574     -33.662 -39.694 -17.848  1.00  0.76           H  
ATOM   8706  N   THR A 575     -32.578 -38.826 -22.764  1.00  0.79           N  
ATOM   8707  CA  THR A 575     -32.704 -39.095 -24.187  1.00  0.79           C  
ATOM   8708  C   THR A 575     -31.760 -40.196 -24.669  1.00  0.79           C  
ATOM   8709  O   THR A 575     -31.783 -40.565 -25.842  1.00  0.79           O  
ATOM   8710  CB  THR A 575     -32.457 -37.818 -24.996  1.00  0.79           C  
ATOM   8711  OG1 THR A 575     -31.161 -37.331 -24.704  1.00  0.79           O  
ATOM   8712  CG2 THR A 575     -33.508 -36.746 -24.663  1.00  0.79           C  
ATOM   8713  H   THR A 575     -31.977 -38.056 -22.474  1.00  0.79           H  
ATOM   8714  HA  THR A 575     -33.714 -39.426 -24.388  1.00  0.79           H  
ATOM   8715  HB  THR A 575     -32.497 -38.060 -26.040  1.00  0.79           H  
ATOM   8716  HG1 THR A 575     -31.156 -37.004 -23.779  1.00  0.79           H  
ATOM   8717 1HG2 THR A 575     -33.310 -35.870 -25.239  1.00  0.79           H  
ATOM   8718 2HG2 THR A 575     -34.491 -37.116 -24.905  1.00  0.79           H  
ATOM   8719 3HG2 THR A 575     -33.471 -36.497 -23.611  1.00  0.79           H  
ATOM   8720  N   GLY A 576     -30.907 -40.715 -23.784  1.00  0.81           N  
ATOM   8721  CA  GLY A 576     -29.980 -41.768 -24.168  1.00  0.81           C  
ATOM   8722  C   GLY A 576     -28.715 -41.298 -24.889  1.00  0.81           C  
ATOM   8723  O   GLY A 576     -28.011 -42.123 -25.472  1.00  0.81           O  
ATOM   8724  H   GLY A 576     -30.909 -40.412 -22.810  1.00  0.81           H  
ATOM   8725 1HA  GLY A 576     -29.690 -42.312 -23.268  1.00  0.81           H  
ATOM   8726 2HA  GLY A 576     -30.500 -42.480 -24.803  1.00  0.81           H  
ATOM   8727  N   ARG A 577     -28.429 -39.989 -24.906  1.00  0.83           N  
ATOM   8728  CA  ARG A 577     -27.226 -39.524 -25.595  1.00  0.83           C  
ATOM   8729  C   ARG A 577     -26.033 -39.998 -24.780  1.00  0.83           C  
ATOM   8730  O   ARG A 577     -25.031 -40.482 -25.310  1.00  0.83           O  
ATOM   8731  CB  ARG A 577     -27.212 -38.014 -25.722  1.00  0.83           C  
ATOM   8732  CG  ARG A 577     -26.010 -37.428 -26.455  1.00  0.83           C  
ATOM   8733  CD  ARG A 577     -25.969 -37.849 -27.885  1.00  0.83           C  
ATOM   8734  NE  ARG A 577     -24.865 -37.222 -28.606  1.00  0.83           N  
ATOM   8735  CZ  ARG A 577     -24.433 -37.590 -29.831  1.00  0.83           C  
ATOM   8736  NH1 ARG A 577     -25.016 -38.582 -30.470  1.00  0.83           N  
ATOM   8737  NH2 ARG A 577     -23.421 -36.951 -30.392  1.00  0.83           N  
ATOM   8738  H   ARG A 577     -29.003 -39.323 -24.392  1.00  0.83           H  
ATOM   8739  HA  ARG A 577     -27.184 -39.968 -26.588  1.00  0.83           H  
ATOM   8740 1HB  ARG A 577     -28.112 -37.699 -26.240  1.00  0.83           H  
ATOM   8741 2HB  ARG A 577     -27.241 -37.572 -24.731  1.00  0.83           H  
ATOM   8742 1HG  ARG A 577     -26.036 -36.344 -26.410  1.00  0.83           H  
ATOM   8743 2HG  ARG A 577     -25.099 -37.784 -25.974  1.00  0.83           H  
ATOM   8744 1HD  ARG A 577     -25.844 -38.931 -27.942  1.00  0.83           H  
ATOM   8745 2HD  ARG A 577     -26.901 -37.564 -28.372  1.00  0.83           H  
ATOM   8746  HE  ARG A 577     -24.387 -36.454 -28.153  1.00  0.83           H  
ATOM   8747 1HH1 ARG A 577     -25.790 -39.072 -30.044  1.00  0.83           H  
ATOM   8748 2HH1 ARG A 577     -24.690 -38.853 -31.386  1.00  0.83           H  
ATOM   8749 1HH2 ARG A 577     -22.972 -36.188 -29.903  1.00  0.83           H  
ATOM   8750 2HH2 ARG A 577     -23.097 -37.223 -31.308  1.00  0.83           H  
ATOM   8751  N   ILE A 578     -26.175 -39.853 -23.469  1.00  0.83           N  
ATOM   8752  CA  ILE A 578     -25.191 -40.312 -22.505  1.00  0.83           C  
ATOM   8753  C   ILE A 578     -25.888 -41.264 -21.555  1.00  0.83           C  
ATOM   8754  O   ILE A 578     -26.832 -40.878 -20.886  1.00  0.83           O  
ATOM   8755  CB  ILE A 578     -24.584 -39.142 -21.716  1.00  0.83           C  
ATOM   8756  CG1 ILE A 578     -23.881 -38.164 -22.679  1.00  0.83           C  
ATOM   8757  CG2 ILE A 578     -23.609 -39.661 -20.650  1.00  0.83           C  
ATOM   8758  CD1 ILE A 578     -23.406 -36.891 -22.026  1.00  0.83           C  
ATOM   8759  H   ILE A 578     -27.034 -39.417 -23.134  1.00  0.83           H  
ATOM   8760  HA  ILE A 578     -24.398 -40.849 -23.021  1.00  0.83           H  
ATOM   8761  HB  ILE A 578     -25.388 -38.591 -21.227  1.00  0.83           H  
ATOM   8762 1HG1 ILE A 578     -23.023 -38.670 -23.121  1.00  0.83           H  
ATOM   8763 2HG1 ILE A 578     -24.567 -37.890 -23.472  1.00  0.83           H  
ATOM   8764 1HG2 ILE A 578     -23.194 -38.832 -20.091  1.00  0.83           H  
ATOM   8765 2HG2 ILE A 578     -24.133 -40.323 -19.967  1.00  0.83           H  
ATOM   8766 3HG2 ILE A 578     -22.801 -40.209 -21.129  1.00  0.83           H  
ATOM   8767 1HD1 ILE A 578     -22.918 -36.264 -22.769  1.00  0.83           H  
ATOM   8768 2HD1 ILE A 578     -24.257 -36.359 -21.602  1.00  0.83           H  
ATOM   8769 3HD1 ILE A 578     -22.697 -37.129 -21.236  1.00  0.83           H  
ATOM   8770  N   ALA A 579     -25.455 -42.506 -21.481  1.00  0.83           N  
ATOM   8771  CA  ALA A 579     -26.162 -43.415 -20.594  1.00  0.83           C  
ATOM   8772  C   ALA A 579     -26.011 -42.923 -19.160  1.00  0.83           C  
ATOM   8773  O   ALA A 579     -24.960 -42.384 -18.827  1.00  0.83           O  
ATOM   8774  CB  ALA A 579     -25.605 -44.823 -20.713  1.00  0.83           C  
ATOM   8775  H   ALA A 579     -24.671 -42.818 -22.036  1.00  0.83           H  
ATOM   8776  HA  ALA A 579     -27.210 -43.412 -20.881  1.00  0.83           H  
ATOM   8777 1HB  ALA A 579     -26.147 -45.487 -20.041  1.00  0.83           H  
ATOM   8778 2HB  ALA A 579     -25.718 -45.176 -21.737  1.00  0.83           H  
ATOM   8779 3HB  ALA A 579     -24.551 -44.820 -20.439  1.00  0.83           H  
ATOM   8780  N   PRO A 580     -27.013 -43.072 -18.282  1.00  0.80           N  
ATOM   8781  CA  PRO A 580     -26.870 -42.779 -16.878  1.00  0.80           C  
ATOM   8782  C   PRO A 580     -25.893 -43.822 -16.371  1.00  0.80           C  
ATOM   8783  O   PRO A 580     -25.967 -44.981 -16.814  1.00  0.80           O  
ATOM   8784  CB  PRO A 580     -28.305 -42.937 -16.344  1.00  0.80           C  
ATOM   8785  CG  PRO A 580     -28.992 -43.858 -17.338  1.00  0.80           C  
ATOM   8786  CD  PRO A 580     -28.334 -43.545 -18.689  1.00  0.80           C  
ATOM   8787  HA  PRO A 580     -26.480 -41.756 -16.733  1.00  0.80           H  
ATOM   8788 1HB  PRO A 580     -28.271 -43.351 -15.322  1.00  0.80           H  
ATOM   8789 2HB  PRO A 580     -28.780 -41.946 -16.262  1.00  0.80           H  
ATOM   8790 1HG  PRO A 580     -28.875 -44.898 -17.016  1.00  0.80           H  
ATOM   8791 2HG  PRO A 580     -30.070 -43.656 -17.347  1.00  0.80           H  
ATOM   8792 1HD  PRO A 580     -28.255 -44.466 -19.269  1.00  0.80           H  
ATOM   8793 2HD  PRO A 580     -28.879 -42.749 -19.232  1.00  0.80           H  
ATOM   8794  N   GLU A 581     -25.016 -43.445 -15.445  1.00  0.78           N  
ATOM   8795  CA  GLU A 581     -24.054 -44.385 -14.904  1.00  0.78           C  
ATOM   8796  C   GLU A 581     -24.138 -44.524 -13.397  1.00  0.78           C  
ATOM   8797  O   GLU A 581     -23.954 -45.613 -12.850  1.00  0.78           O  
ATOM   8798  CB  GLU A 581     -22.642 -43.932 -15.257  1.00  0.78           C  
ATOM   8799  CG  GLU A 581     -22.338 -43.838 -16.755  1.00  0.78           C  
ATOM   8800  CD  GLU A 581     -20.928 -43.372 -17.046  1.00  0.78           C  
ATOM   8801  OE1 GLU A 581     -20.224 -43.081 -16.112  1.00  0.78           O  
ATOM   8802  OE2 GLU A 581     -20.557 -43.314 -18.196  1.00  0.78           O  
ATOM   8803  H   GLU A 581     -24.988 -42.484 -15.112  1.00  0.78           H  
ATOM   8804  HA  GLU A 581     -24.232 -45.353 -15.340  1.00  0.78           H  
ATOM   8805 1HB  GLU A 581     -22.462 -42.955 -14.815  1.00  0.78           H  
ATOM   8806 2HB  GLU A 581     -21.924 -44.622 -14.816  1.00  0.78           H  
ATOM   8807 1HG  GLU A 581     -22.499 -44.804 -17.216  1.00  0.78           H  
ATOM   8808 2HG  GLU A 581     -23.038 -43.134 -17.204  1.00  0.78           H  
ATOM   8809  N   GLY A 582     -24.401 -43.414 -12.728  1.00  0.75           N  
ATOM   8810  CA  GLY A 582     -24.338 -43.382 -11.285  1.00  0.75           C  
ATOM   8811  C   GLY A 582     -25.406 -44.196 -10.583  1.00  0.75           C  
ATOM   8812  O   GLY A 582     -26.510 -44.389 -11.096  1.00  0.75           O  
ATOM   8813  H   GLY A 582     -24.572 -42.546 -13.230  1.00  0.75           H  
ATOM   8814 1HA  GLY A 582     -23.366 -43.762 -10.992  1.00  0.75           H  
ATOM   8815 2HA  GLY A 582     -24.388 -42.346 -10.947  1.00  0.75           H  
ATOM   8816  N   ARG A 583     -25.073 -44.621  -9.371  1.00  0.72           N  
ATOM   8817  CA  ARG A 583     -25.938 -45.366  -8.455  1.00  0.72           C  
ATOM   8818  C   ARG A 583     -26.271 -44.435  -7.320  1.00  0.72           C  
ATOM   8819  O   ARG A 583     -25.607 -43.421  -7.154  1.00  0.72           O  
ATOM   8820  CB  ARG A 583     -25.233 -46.583  -7.877  1.00  0.72           C  
ATOM   8821  CG  ARG A 583     -24.862 -47.680  -8.848  1.00  0.72           C  
ATOM   8822  CD  ARG A 583     -24.104 -48.763  -8.138  1.00  0.72           C  
ATOM   8823  NE  ARG A 583     -23.689 -49.829  -9.029  1.00  0.72           N  
ATOM   8824  CZ  ARG A 583     -24.416 -50.930  -9.306  1.00  0.72           C  
ATOM   8825  NH1 ARG A 583     -25.597 -51.116  -8.752  1.00  0.72           N  
ATOM   8826  NH2 ARG A 583     -23.934 -51.836 -10.143  1.00  0.72           N  
ATOM   8827  H   ARG A 583     -24.134 -44.387  -9.053  1.00  0.72           H  
ATOM   8828  HA  ARG A 583     -26.854 -45.666  -8.963  1.00  0.72           H  
ATOM   8829 1HB  ARG A 583     -24.321 -46.262  -7.373  1.00  0.72           H  
ATOM   8830 2HB  ARG A 583     -25.877 -47.031  -7.114  1.00  0.72           H  
ATOM   8831 1HG  ARG A 583     -25.775 -48.114  -9.264  1.00  0.72           H  
ATOM   8832 2HG  ARG A 583     -24.245 -47.276  -9.653  1.00  0.72           H  
ATOM   8833 1HD  ARG A 583     -23.209 -48.334  -7.685  1.00  0.72           H  
ATOM   8834 2HD  ARG A 583     -24.726 -49.192  -7.357  1.00  0.72           H  
ATOM   8835  HE  ARG A 583     -22.788 -49.736  -9.478  1.00  0.72           H  
ATOM   8836 1HH1 ARG A 583     -25.997 -50.427  -8.093  1.00  0.72           H  
ATOM   8837 2HH1 ARG A 583     -26.131 -51.941  -8.971  1.00  0.72           H  
ATOM   8838 1HH2 ARG A 583     -23.028 -51.699 -10.569  1.00  0.72           H  
ATOM   8839 2HH2 ARG A 583     -24.472 -52.663 -10.354  1.00  0.72           H  
ATOM   8840  N   LEU A 584     -27.266 -44.728  -6.521  1.00  0.70           N  
ATOM   8841  CA  LEU A 584     -27.439 -43.814  -5.418  1.00  0.70           C  
ATOM   8842  C   LEU A 584     -26.219 -43.956  -4.464  1.00  0.70           C  
ATOM   8843  O   LEU A 584     -25.536 -44.977  -4.495  1.00  0.70           O  
ATOM   8844  CB  LEU A 584     -28.747 -44.117  -4.699  1.00  0.70           C  
ATOM   8845  CG  LEU A 584     -30.003 -43.880  -5.466  1.00  0.70           C  
ATOM   8846  CD1 LEU A 584     -31.127 -44.434  -4.647  1.00  0.70           C  
ATOM   8847  CD2 LEU A 584     -30.176 -42.353  -5.721  1.00  0.70           C  
ATOM   8848  H   LEU A 584     -27.863 -45.549  -6.661  1.00  0.70           H  
ATOM   8849  HA  LEU A 584     -27.514 -42.819  -5.833  1.00  0.70           H  
ATOM   8850 1HB  LEU A 584     -28.760 -45.151  -4.400  1.00  0.70           H  
ATOM   8851 2HB  LEU A 584     -28.795 -43.508  -3.809  1.00  0.70           H  
ATOM   8852  HG  LEU A 584     -29.971 -44.416  -6.414  1.00  0.70           H  
ATOM   8853 1HD1 LEU A 584     -32.056 -44.284  -5.165  1.00  0.70           H  
ATOM   8854 2HD1 LEU A 584     -30.963 -45.503  -4.482  1.00  0.70           H  
ATOM   8855 3HD1 LEU A 584     -31.153 -43.930  -3.690  1.00  0.70           H  
ATOM   8856 1HD2 LEU A 584     -31.097 -42.162  -6.261  1.00  0.70           H  
ATOM   8857 2HD2 LEU A 584     -30.207 -41.835  -4.763  1.00  0.70           H  
ATOM   8858 3HD2 LEU A 584     -29.333 -41.983  -6.305  1.00  0.70           H  
ATOM   8859  N   PRO A 585     -25.751 -42.867  -3.831  1.00  0.68           N  
ATOM   8860  CA  PRO A 585     -24.780 -42.834  -2.740  1.00  0.68           C  
ATOM   8861  C   PRO A 585     -25.424 -42.913  -1.360  1.00  0.68           C  
ATOM   8862  O   PRO A 585     -24.742 -43.038  -0.335  1.00  0.68           O  
ATOM   8863  CB  PRO A 585     -24.130 -41.488  -2.971  1.00  0.68           C  
ATOM   8864  CG  PRO A 585     -25.258 -40.627  -3.533  1.00  0.68           C  
ATOM   8865  CD  PRO A 585     -26.107 -41.556  -4.348  1.00  0.68           C  
ATOM   8866  HA  PRO A 585     -24.057 -43.653  -2.878  1.00  0.68           H  
ATOM   8867 1HB  PRO A 585     -23.737 -41.089  -2.048  1.00  0.68           H  
ATOM   8868 2HB  PRO A 585     -23.284 -41.591  -3.668  1.00  0.68           H  
ATOM   8869 1HG  PRO A 585     -25.828 -40.141  -2.751  1.00  0.68           H  
ATOM   8870 2HG  PRO A 585     -24.837 -39.833  -4.148  1.00  0.68           H  
ATOM   8871 1HD  PRO A 585     -27.163 -41.347  -4.176  1.00  0.68           H  
ATOM   8872 2HD  PRO A 585     -25.834 -41.479  -5.396  1.00  0.68           H  
ATOM   8873  N   VAL A 586     -26.743 -42.775  -1.354  1.00  0.67           N  
ATOM   8874  CA  VAL A 586     -27.560 -42.698  -0.157  1.00  0.67           C  
ATOM   8875  C   VAL A 586     -28.791 -43.572  -0.308  1.00  0.67           C  
ATOM   8876  O   VAL A 586     -29.227 -43.830  -1.422  1.00  0.67           O  
ATOM   8877  CB  VAL A 586     -28.019 -41.241   0.055  1.00  0.67           C  
ATOM   8878  CG1 VAL A 586     -26.827 -40.287   0.295  1.00  0.67           C  
ATOM   8879  CG2 VAL A 586     -28.777 -40.818  -1.220  1.00  0.67           C  
ATOM   8880  H   VAL A 586     -27.218 -42.701  -2.239  1.00  0.67           H  
ATOM   8881  HA  VAL A 586     -26.979 -43.046   0.692  1.00  0.67           H  
ATOM   8882  HB  VAL A 586     -28.679 -41.186   0.924  1.00  0.67           H  
ATOM   8883 1HG1 VAL A 586     -27.196 -39.268   0.425  1.00  0.67           H  
ATOM   8884 2HG1 VAL A 586     -26.294 -40.581   1.176  1.00  0.67           H  
ATOM   8885 3HG1 VAL A 586     -26.162 -40.313  -0.539  1.00  0.67           H  
ATOM   8886 1HG2 VAL A 586     -29.125 -39.805  -1.130  1.00  0.67           H  
ATOM   8887 2HG2 VAL A 586     -28.112 -40.885  -2.068  1.00  0.67           H  
ATOM   8888 3HG2 VAL A 586     -29.630 -41.485  -1.374  1.00  0.67           H  
ATOM   8889  N   GLU A 587     -29.391 -43.993   0.788  1.00  0.66           N  
ATOM   8890  CA  GLU A 587     -30.658 -44.705   0.661  1.00  0.66           C  
ATOM   8891  C   GLU A 587     -31.784 -43.694   0.549  1.00  0.66           C  
ATOM   8892  O   GLU A 587     -31.719 -42.633   1.179  1.00  0.66           O  
ATOM   8893  CB  GLU A 587     -30.940 -45.598   1.875  1.00  0.66           C  
ATOM   8894  CG  GLU A 587     -29.992 -46.746   2.078  1.00  0.66           C  
ATOM   8895  CD  GLU A 587     -30.375 -47.618   3.220  1.00  0.66           C  
ATOM   8896  OE1 GLU A 587     -30.361 -47.148   4.329  1.00  0.66           O  
ATOM   8897  OE2 GLU A 587     -30.680 -48.761   2.991  1.00  0.66           O  
ATOM   8898  H   GLU A 587     -28.993 -43.797   1.694  1.00  0.66           H  
ATOM   8899  HA  GLU A 587     -30.645 -45.313  -0.247  1.00  0.66           H  
ATOM   8900 1HB  GLU A 587     -30.929 -44.991   2.781  1.00  0.66           H  
ATOM   8901 2HB  GLU A 587     -31.944 -46.016   1.780  1.00  0.66           H  
ATOM   8902 1HG  GLU A 587     -30.002 -47.335   1.208  1.00  0.66           H  
ATOM   8903 2HG  GLU A 587     -28.982 -46.362   2.227  1.00  0.66           H  
ATOM   8904  N   ILE A 588     -32.841 -44.039  -0.180  1.00  0.66           N  
ATOM   8905  CA  ILE A 588     -34.019 -43.183  -0.188  1.00  0.66           C  
ATOM   8906  C   ILE A 588     -35.188 -43.870   0.562  1.00  0.66           C  
ATOM   8907  O   ILE A 588     -35.675 -44.895   0.085  1.00  0.66           O  
ATOM   8908  CB  ILE A 588     -34.449 -42.841  -1.613  1.00  0.66           C  
ATOM   8909  CG1 ILE A 588     -33.296 -42.109  -2.340  1.00  0.66           C  
ATOM   8910  CG2 ILE A 588     -35.661 -42.004  -1.574  1.00  0.66           C  
ATOM   8911  CD1 ILE A 588     -33.540 -41.883  -3.812  1.00  0.66           C  
ATOM   8912  H   ILE A 588     -32.810 -44.898  -0.731  1.00  0.66           H  
ATOM   8913  HA  ILE A 588     -33.732 -42.249   0.260  1.00  0.66           H  
ATOM   8914  HB  ILE A 588     -34.671 -43.740  -2.144  1.00  0.66           H  
ATOM   8915 1HG1 ILE A 588     -33.139 -41.141  -1.864  1.00  0.66           H  
ATOM   8916 2HG1 ILE A 588     -32.390 -42.696  -2.226  1.00  0.66           H  
ATOM   8917 1HG2 ILE A 588     -35.977 -41.756  -2.580  1.00  0.66           H  
ATOM   8918 2HG2 ILE A 588     -36.470 -42.530  -1.060  1.00  0.66           H  
ATOM   8919 3HG2 ILE A 588     -35.412 -41.102  -1.033  1.00  0.66           H  
ATOM   8920 1HD1 ILE A 588     -32.687 -41.371  -4.248  1.00  0.66           H  
ATOM   8921 2HD1 ILE A 588     -33.683 -42.828  -4.315  1.00  0.66           H  
ATOM   8922 3HD1 ILE A 588     -34.421 -41.279  -3.933  1.00  0.66           H  
ATOM   8923  N   PRO A 589     -35.635 -43.347   1.731  1.00  0.67           N  
ATOM   8924  CA  PRO A 589     -36.686 -43.859   2.631  1.00  0.67           C  
ATOM   8925  C   PRO A 589     -38.113 -43.827   2.069  1.00  0.67           C  
ATOM   8926  O   PRO A 589     -38.432 -42.943   1.276  1.00  0.67           O  
ATOM   8927  CB  PRO A 589     -36.521 -42.954   3.858  1.00  0.67           C  
ATOM   8928  CG  PRO A 589     -35.809 -41.709   3.369  1.00  0.67           C  
ATOM   8929  CD  PRO A 589     -35.006 -42.101   2.214  1.00  0.67           C  
ATOM   8930  HA  PRO A 589     -36.428 -44.874   2.932  1.00  0.67           H  
ATOM   8931 1HB  PRO A 589     -37.513 -42.709   4.261  1.00  0.67           H  
ATOM   8932 2HB  PRO A 589     -35.988 -43.463   4.660  1.00  0.67           H  
ATOM   8933 1HG  PRO A 589     -36.456 -40.884   3.183  1.00  0.67           H  
ATOM   8934 2HG  PRO A 589     -35.125 -41.377   4.141  1.00  0.67           H  
ATOM   8935 1HD  PRO A 589     -35.125 -41.281   1.487  1.00  0.67           H  
ATOM   8936 2HD  PRO A 589     -33.953 -42.272   2.513  1.00  0.67           H  
ATOM   8937  N   ARG A 590     -38.987 -44.780   2.489  1.00  0.68           N  
ATOM   8938  CA  ARG A 590     -40.406 -44.782   2.055  1.00  0.68           C  
ATOM   8939  C   ARG A 590     -41.322 -43.831   2.810  1.00  0.68           C  
ATOM   8940  O   ARG A 590     -42.454 -43.597   2.374  1.00  0.68           O  
ATOM   8941  CB  ARG A 590     -41.051 -46.158   2.200  1.00  0.68           C  
ATOM   8942  CG  ARG A 590     -40.515 -47.214   1.329  1.00  0.68           C  
ATOM   8943  CD  ARG A 590     -41.121 -48.507   1.563  1.00  0.68           C  
ATOM   8944  NE  ARG A 590     -40.370 -49.562   0.907  1.00  0.68           N  
ATOM   8945  CZ  ARG A 590     -40.683 -50.862   0.929  1.00  0.68           C  
ATOM   8946  NH1 ARG A 590     -41.763 -51.277   1.556  1.00  0.68           N  
ATOM   8947  NH2 ARG A 590     -39.895 -51.726   0.318  1.00  0.68           N  
ATOM   8948  H   ARG A 590     -38.682 -45.548   3.093  1.00  0.68           H  
ATOM   8949  HA  ARG A 590     -40.436 -44.493   1.013  1.00  0.68           H  
ATOM   8950 1HB  ARG A 590     -40.927 -46.498   3.227  1.00  0.68           H  
ATOM   8951 2HB  ARG A 590     -42.119 -46.082   2.010  1.00  0.68           H  
ATOM   8952 1HG  ARG A 590     -40.731 -46.976   0.315  1.00  0.68           H  
ATOM   8953 2HG  ARG A 590     -39.483 -47.272   1.469  1.00  0.68           H  
ATOM   8954 1HD  ARG A 590     -41.164 -48.705   2.605  1.00  0.68           H  
ATOM   8955 2HD  ARG A 590     -42.129 -48.505   1.155  1.00  0.68           H  
ATOM   8956  HE  ARG A 590     -39.489 -49.307   0.444  1.00  0.68           H  
ATOM   8957 1HH1 ARG A 590     -42.358 -50.612   2.027  1.00  0.68           H  
ATOM   8958 2HH1 ARG A 590     -41.989 -52.260   1.572  1.00  0.68           H  
ATOM   8959 1HH2 ARG A 590     -39.059 -51.393  -0.162  1.00  0.68           H  
ATOM   8960 2HH2 ARG A 590     -40.115 -52.709   0.329  1.00  0.68           H  
ATOM   8961  N   SER A 591     -40.865 -43.314   3.936  1.00  0.70           N  
ATOM   8962  CA  SER A 591     -41.675 -42.416   4.755  1.00  0.70           C  
ATOM   8963  C   SER A 591     -40.826 -41.675   5.762  1.00  0.70           C  
ATOM   8964  O   SER A 591     -39.740 -42.147   6.108  1.00  0.70           O  
ATOM   8965  CB  SER A 591     -42.729 -43.217   5.489  1.00  0.70           C  
ATOM   8966  OG  SER A 591     -42.133 -44.087   6.447  1.00  0.70           O  
ATOM   8967  H   SER A 591     -39.926 -43.547   4.217  1.00  0.70           H  
ATOM   8968  HA  SER A 591     -42.160 -41.682   4.109  1.00  0.70           H  
ATOM   8969 1HB  SER A 591     -43.416 -42.535   5.991  1.00  0.70           H  
ATOM   8970 2HB  SER A 591     -43.311 -43.798   4.781  1.00  0.70           H  
ATOM   8971  HG  SER A 591     -42.852 -44.649   6.767  1.00  0.70           H  
ATOM   8972  N   MET A 592     -41.373 -40.626   6.382  1.00  0.74           N  
ATOM   8973  CA  MET A 592     -40.606 -40.020   7.472  1.00  0.74           C  
ATOM   8974  C   MET A 592     -40.399 -41.012   8.614  1.00  0.74           C  
ATOM   8975  O   MET A 592     -39.446 -40.890   9.375  1.00  0.74           O  
ATOM   8976  CB  MET A 592     -41.242 -38.747   8.014  1.00  0.74           C  
ATOM   8977  CG  MET A 592     -41.207 -37.635   7.055  1.00  0.74           C  
ATOM   8978  SD  MET A 592     -39.562 -37.345   6.403  1.00  0.74           S  
ATOM   8979  CE  MET A 592     -38.611 -36.787   7.786  1.00  0.74           C  
ATOM   8980  H   MET A 592     -42.267 -40.223   6.065  1.00  0.74           H  
ATOM   8981  HA  MET A 592     -39.623 -39.757   7.087  1.00  0.74           H  
ATOM   8982 1HB  MET A 592     -42.285 -38.940   8.267  1.00  0.74           H  
ATOM   8983 2HB  MET A 592     -40.732 -38.441   8.927  1.00  0.74           H  
ATOM   8984 1HG  MET A 592     -41.861 -37.870   6.257  1.00  0.74           H  
ATOM   8985 2HG  MET A 592     -41.562 -36.721   7.528  1.00  0.74           H  
ATOM   8986 1HE  MET A 592     -37.596 -36.593   7.457  1.00  0.74           H  
ATOM   8987 2HE  MET A 592     -39.046 -35.871   8.186  1.00  0.74           H  
ATOM   8988 3HE  MET A 592     -38.604 -37.558   8.558  1.00  0.74           H  
ATOM   8989  N   ASP A 593     -41.284 -41.992   8.765  1.00  0.79           N  
ATOM   8990  CA  ASP A 593     -41.073 -42.979   9.812  1.00  0.79           C  
ATOM   8991  C   ASP A 593     -39.845 -43.835   9.487  1.00  0.79           C  
ATOM   8992  O   ASP A 593     -39.078 -44.179  10.385  1.00  0.79           O  
ATOM   8993  CB  ASP A 593     -42.329 -43.798  10.056  1.00  0.79           C  
ATOM   8994  CG  ASP A 593     -43.379 -42.944  10.775  1.00  0.79           C  
ATOM   8995  OD1 ASP A 593     -43.004 -41.883  11.268  1.00  0.79           O  
ATOM   8996  OD2 ASP A 593     -44.518 -43.331  10.823  1.00  0.79           O  
ATOM   8997  H   ASP A 593     -42.069 -42.065   8.134  1.00  0.79           H  
ATOM   8998  HA  ASP A 593     -40.870 -42.454  10.737  1.00  0.79           H  
ATOM   8999 1HB  ASP A 593     -42.733 -44.147   9.108  1.00  0.79           H  
ATOM   9000 2HB  ASP A 593     -42.093 -44.671  10.663  1.00  0.79           H  
ATOM   9001  N   ALA A 594     -39.624 -44.145   8.199  1.00  0.85           N  
ATOM   9002  CA  ALA A 594     -38.422 -44.898   7.791  1.00  0.85           C  
ATOM   9003  C   ALA A 594     -37.167 -44.115   8.181  1.00  0.85           C  
ATOM   9004  O   ALA A 594     -36.153 -44.679   8.626  1.00  0.85           O  
ATOM   9005  CB  ALA A 594     -38.422 -45.140   6.293  1.00  0.85           C  
ATOM   9006  H   ALA A 594     -40.314 -43.871   7.496  1.00  0.85           H  
ATOM   9007  HA  ALA A 594     -38.412 -45.858   8.312  1.00  0.85           H  
ATOM   9008 1HB  ALA A 594     -37.547 -45.684   6.003  1.00  0.85           H  
ATOM   9009 2HB  ALA A 594     -39.307 -45.712   6.014  1.00  0.85           H  
ATOM   9010 3HB  ALA A 594     -38.431 -44.199   5.783  1.00  0.85           H  
ATOM   9011  N   VAL A 595     -37.270 -42.789   8.053  1.00  0.92           N  
ATOM   9012  CA  VAL A 595     -36.181 -41.897   8.415  1.00  0.92           C  
ATOM   9013  C   VAL A 595     -35.968 -41.901   9.921  1.00  0.92           C  
ATOM   9014  O   VAL A 595     -34.873 -42.177  10.398  1.00  0.92           O  
ATOM   9015  CB  VAL A 595     -36.506 -40.454   7.979  1.00  0.92           C  
ATOM   9016  CG1 VAL A 595     -35.469 -39.497   8.482  1.00  0.92           C  
ATOM   9017  CG2 VAL A 595     -36.633 -40.414   6.517  1.00  0.92           C  
ATOM   9018  H   VAL A 595     -38.134 -42.410   7.657  1.00  0.92           H  
ATOM   9019  HA  VAL A 595     -35.270 -42.234   7.918  1.00  0.92           H  
ATOM   9020  HB  VAL A 595     -37.433 -40.153   8.412  1.00  0.92           H  
ATOM   9021 1HG1 VAL A 595     -35.726 -38.489   8.171  1.00  0.92           H  
ATOM   9022 2HG1 VAL A 595     -35.427 -39.540   9.570  1.00  0.92           H  
ATOM   9023 3HG1 VAL A 595     -34.510 -39.770   8.082  1.00  0.92           H  
ATOM   9024 1HG2 VAL A 595     -36.890 -39.424   6.209  1.00  0.92           H  
ATOM   9025 2HG2 VAL A 595     -35.696 -40.702   6.103  1.00  0.92           H  
ATOM   9026 3HG2 VAL A 595     -37.413 -41.101   6.201  1.00  0.92           H  
ATOM   9027  N   ARG A 596     -37.042 -41.686  10.670  1.00  1.00           N  
ATOM   9028  CA  ARG A 596     -37.004 -41.619  12.125  1.00  1.00           C  
ATOM   9029  C   ARG A 596     -36.521 -42.923  12.753  1.00  1.00           C  
ATOM   9030  O   ARG A 596     -35.834 -42.913  13.774  1.00  1.00           O  
ATOM   9031  CB  ARG A 596     -38.400 -41.293  12.617  1.00  1.00           C  
ATOM   9032  CG  ARG A 596     -38.866 -39.860  12.320  1.00  1.00           C  
ATOM   9033  CD  ARG A 596     -40.342 -39.697  12.546  1.00  1.00           C  
ATOM   9034  NE  ARG A 596     -40.793 -38.345  12.258  1.00  1.00           N  
ATOM   9035  CZ  ARG A 596     -42.050 -38.004  11.877  1.00  1.00           C  
ATOM   9036  NH1 ARG A 596     -42.999 -38.915  11.697  1.00  1.00           N  
ATOM   9037  NH2 ARG A 596     -42.335 -36.726  11.673  1.00  1.00           N  
ATOM   9038  H   ARG A 596     -37.932 -41.509  10.207  1.00  1.00           H  
ATOM   9039  HA  ARG A 596     -36.325 -40.818  12.413  1.00  1.00           H  
ATOM   9040 1HB  ARG A 596     -39.105 -41.973  12.156  1.00  1.00           H  
ATOM   9041 2HB  ARG A 596     -38.454 -41.449  13.692  1.00  1.00           H  
ATOM   9042 1HG  ARG A 596     -38.346 -39.173  12.985  1.00  1.00           H  
ATOM   9043 2HG  ARG A 596     -38.635 -39.601  11.290  1.00  1.00           H  
ATOM   9044 1HD  ARG A 596     -40.887 -40.380  11.893  1.00  1.00           H  
ATOM   9045 2HD  ARG A 596     -40.581 -39.924  13.583  1.00  1.00           H  
ATOM   9046  HE  ARG A 596     -40.124 -37.599  12.373  1.00  1.00           H  
ATOM   9047 1HH1 ARG A 596     -42.822 -39.930  11.816  1.00  1.00           H  
ATOM   9048 2HH1 ARG A 596     -43.921 -38.629  11.412  1.00  1.00           H  
ATOM   9049 1HH2 ARG A 596     -41.623 -36.021  11.803  1.00  1.00           H  
ATOM   9050 2HH2 ARG A 596     -43.265 -36.457  11.387  1.00  1.00           H  
ATOM   9051  N   ALA A 597     -36.881 -44.046  12.133  1.00  1.07           N  
ATOM   9052  CA  ALA A 597     -36.503 -45.372  12.595  1.00  1.07           C  
ATOM   9053  C   ALA A 597     -35.062 -45.751  12.259  1.00  1.07           C  
ATOM   9054  O   ALA A 597     -34.549 -46.735  12.793  1.00  1.07           O  
ATOM   9055  CB  ALA A 597     -37.419 -46.403  11.970  1.00  1.07           C  
ATOM   9056  H   ALA A 597     -37.479 -43.986  11.313  1.00  1.07           H  
ATOM   9057  HA  ALA A 597     -36.615 -45.391  13.677  1.00  1.07           H  
ATOM   9058 1HB  ALA A 597     -37.162 -47.393  12.342  1.00  1.07           H  
ATOM   9059 2HB  ALA A 597     -38.453 -46.178  12.222  1.00  1.07           H  
ATOM   9060 3HB  ALA A 597     -37.299 -46.380  10.884  1.00  1.07           H  
ATOM   9061  N   SER A 598     -34.420 -45.024  11.343  1.00  1.14           N  
ATOM   9062  CA  SER A 598     -33.067 -45.364  10.925  1.00  1.14           C  
ATOM   9063  C   SER A 598     -32.142 -45.144  12.106  1.00  1.14           C  
ATOM   9064  O   SER A 598     -32.334 -44.183  12.849  1.00  1.14           O  
ATOM   9065  CB  SER A 598     -32.638 -44.458   9.768  1.00  1.14           C  
ATOM   9066  OG  SER A 598     -33.454 -44.638   8.605  1.00  1.14           O  
ATOM   9067  H   SER A 598     -34.846 -44.185  10.952  1.00  1.14           H  
ATOM   9068  HA  SER A 598     -33.025 -46.414  10.624  1.00  1.14           H  
ATOM   9069 1HB  SER A 598     -32.687 -43.420  10.092  1.00  1.14           H  
ATOM   9070 2HB  SER A 598     -31.597 -44.670   9.521  1.00  1.14           H  
ATOM   9071  HG  SER A 598     -34.410 -44.526   8.873  1.00  1.14           H  
ATOM   9072  N   ARG A 599     -31.100 -45.952  12.293  1.00  1.18           N  
ATOM   9073  CA  ARG A 599     -30.195 -45.566  13.359  1.00  1.18           C  
ATOM   9074  C   ARG A 599     -29.290 -44.484  12.811  1.00  1.18           C  
ATOM   9075  O   ARG A 599     -28.675 -44.648  11.757  1.00  1.18           O  
ATOM   9076  CB  ARG A 599     -29.420 -46.750  13.903  1.00  1.18           C  
ATOM   9077  CG  ARG A 599     -30.282 -47.742  14.684  1.00  1.18           C  
ATOM   9078  CD  ARG A 599     -29.565 -49.005  15.020  1.00  1.18           C  
ATOM   9079  NE  ARG A 599     -29.350 -49.814  13.833  1.00  1.18           N  
ATOM   9080  CZ  ARG A 599     -28.670 -50.980  13.786  1.00  1.18           C  
ATOM   9081  NH1 ARG A 599     -28.124 -51.481  14.880  1.00  1.18           N  
ATOM   9082  NH2 ARG A 599     -28.558 -51.620  12.633  1.00  1.18           N  
ATOM   9083  H   ARG A 599     -30.906 -46.800  11.738  1.00  1.18           H  
ATOM   9084  HA  ARG A 599     -30.772 -45.152  14.186  1.00  1.18           H  
ATOM   9085 1HB  ARG A 599     -28.953 -47.284  13.090  1.00  1.18           H  
ATOM   9086 2HB  ARG A 599     -28.621 -46.397  14.562  1.00  1.18           H  
ATOM   9087 1HG  ARG A 599     -30.623 -47.279  15.608  1.00  1.18           H  
ATOM   9088 2HG  ARG A 599     -31.146 -48.004  14.066  1.00  1.18           H  
ATOM   9089 1HD  ARG A 599     -28.593 -48.768  15.454  1.00  1.18           H  
ATOM   9090 2HD  ARG A 599     -30.152 -49.586  15.729  1.00  1.18           H  
ATOM   9091  HE  ARG A 599     -29.751 -49.459  12.943  1.00  1.18           H  
ATOM   9092 1HH1 ARG A 599     -28.214 -50.992  15.759  1.00  1.18           H  
ATOM   9093 2HH1 ARG A 599     -27.619 -52.355  14.837  1.00  1.18           H  
ATOM   9094 1HH2 ARG A 599     -29.001 -51.216  11.778  1.00  1.18           H  
ATOM   9095 2HH2 ARG A 599     -28.058 -52.487  12.578  1.00  1.18           H  
ATOM   9096  N   THR A 600     -29.205 -43.388  13.545  1.00  1.20           N  
ATOM   9097  CA  THR A 600     -28.446 -42.207  13.160  1.00  1.20           C  
ATOM   9098  C   THR A 600     -27.000 -42.547  12.851  1.00  1.20           C  
ATOM   9099  O   THR A 600     -26.438 -42.143  11.823  1.00  1.20           O  
ATOM   9100  CB  THR A 600     -28.546 -41.173  14.309  1.00  1.20           C  
ATOM   9101  OG1 THR A 600     -29.911 -40.803  14.471  1.00  1.20           O  
ATOM   9102  CG2 THR A 600     -27.742 -39.944  14.060  1.00  1.20           C  
ATOM   9103  H   THR A 600     -29.742 -43.351  14.399  1.00  1.20           H  
ATOM   9104  HA  THR A 600     -28.899 -41.778  12.262  1.00  1.20           H  
ATOM   9105  HB  THR A 600     -28.198 -41.629  15.233  1.00  1.20           H  
ATOM   9106  HG1 THR A 600     -30.220 -40.384  13.629  1.00  1.20           H  
ATOM   9107 1HG2 THR A 600     -27.876 -39.264  14.876  1.00  1.20           H  
ATOM   9108 2HG2 THR A 600     -26.695 -40.210  13.971  1.00  1.20           H  
ATOM   9109 3HG2 THR A 600     -28.087 -39.471  13.160  1.00  1.20           H  
ATOM   9110  N   ASP A 601     -26.422 -43.370  13.703  1.00  1.19           N  
ATOM   9111  CA  ASP A 601     -25.029 -43.712  13.579  1.00  1.19           C  
ATOM   9112  C   ASP A 601     -24.731 -44.985  12.787  1.00  1.19           C  
ATOM   9113  O   ASP A 601     -23.665 -45.560  12.967  1.00  1.19           O  
ATOM   9114  CB  ASP A 601     -24.409 -43.817  14.966  1.00  1.19           C  
ATOM   9115  CG  ASP A 601     -24.990 -44.913  15.853  1.00  1.19           C  
ATOM   9116  OD1 ASP A 601     -26.070 -45.385  15.580  1.00  1.19           O  
ATOM   9117  OD2 ASP A 601     -24.307 -45.287  16.799  1.00  1.19           O  
ATOM   9118  H   ASP A 601     -26.952 -43.714  14.489  1.00  1.19           H  
ATOM   9119  HA  ASP A 601     -24.536 -42.888  13.063  1.00  1.19           H  
ATOM   9120 1HB  ASP A 601     -23.361 -43.955  14.888  1.00  1.19           H  
ATOM   9121 2HB  ASP A 601     -24.563 -42.867  15.462  1.00  1.19           H  
ATOM   9122  N   VAL A 602     -25.659 -45.467  11.963  1.00  1.16           N  
ATOM   9123  CA  VAL A 602     -25.342 -46.645  11.166  1.00  1.16           C  
ATOM   9124  C   VAL A 602     -25.582 -46.343   9.669  1.00  1.16           C  
ATOM   9125  O   VAL A 602     -26.662 -45.882   9.307  1.00  1.16           O  
ATOM   9126  CB  VAL A 602     -26.196 -47.837  11.625  1.00  1.16           C  
ATOM   9127  CG1 VAL A 602     -25.874 -49.084  10.804  1.00  1.16           C  
ATOM   9128  CG2 VAL A 602     -25.986 -48.090  13.112  1.00  1.16           C  
ATOM   9129  H   VAL A 602     -26.572 -45.014  11.866  1.00  1.16           H  
ATOM   9130  HA  VAL A 602     -24.304 -46.899  11.346  1.00  1.16           H  
ATOM   9131  HB  VAL A 602     -27.240 -47.599  11.452  1.00  1.16           H  
ATOM   9132 1HG1 VAL A 602     -26.517 -49.903  11.123  1.00  1.16           H  
ATOM   9133 2HG1 VAL A 602     -26.042 -48.892   9.749  1.00  1.16           H  
ATOM   9134 3HG1 VAL A 602     -24.837 -49.362  10.953  1.00  1.16           H  
ATOM   9135 1HG2 VAL A 602     -26.607 -48.916  13.427  1.00  1.16           H  
ATOM   9136 2HG2 VAL A 602     -24.941 -48.329  13.298  1.00  1.16           H  
ATOM   9137 3HG2 VAL A 602     -26.258 -47.203  13.686  1.00  1.16           H  
ATOM   9138  N   PRO A 603     -24.600 -46.532   8.773  1.00  1.10           N  
ATOM   9139  CA  PRO A 603     -24.740 -46.279   7.356  1.00  1.10           C  
ATOM   9140  C   PRO A 603     -25.631 -47.344   6.763  1.00  1.10           C  
ATOM   9141  O   PRO A 603     -25.636 -48.467   7.266  1.00  1.10           O  
ATOM   9142  CB  PRO A 603     -23.293 -46.353   6.866  1.00  1.10           C  
ATOM   9143  CG  PRO A 603     -22.614 -47.296   7.822  1.00  1.10           C  
ATOM   9144  CD  PRO A 603     -23.296 -47.081   9.160  1.00  1.10           C  
ATOM   9145  HA  PRO A 603     -25.186 -45.299   7.198  1.00  1.10           H  
ATOM   9146 1HB  PRO A 603     -23.268 -46.707   5.823  1.00  1.10           H  
ATOM   9147 2HB  PRO A 603     -22.846 -45.349   6.872  1.00  1.10           H  
ATOM   9148 1HG  PRO A 603     -22.707 -48.329   7.457  1.00  1.10           H  
ATOM   9149 2HG  PRO A 603     -21.545 -47.069   7.856  1.00  1.10           H  
ATOM   9150 1HD  PRO A 603     -23.393 -48.048   9.657  1.00  1.10           H  
ATOM   9151 2HD  PRO A 603     -22.750 -46.382   9.744  1.00  1.10           H  
ATOM   9152  N   SER A 604     -26.353 -47.029   5.684  1.00  1.02           N  
ATOM   9153  CA  SER A 604     -27.197 -48.028   5.034  1.00  1.02           C  
ATOM   9154  C   SER A 604     -28.114 -48.755   6.030  1.00  1.02           C  
ATOM   9155  O   SER A 604     -28.172 -49.986   6.039  1.00  1.02           O  
ATOM   9156  CB  SER A 604     -26.340 -49.033   4.293  1.00  1.02           C  
ATOM   9157  OG  SER A 604     -25.587 -48.409   3.287  1.00  1.02           O  
ATOM   9158  H   SER A 604     -26.336 -46.092   5.280  1.00  1.02           H  
ATOM   9159  HA  SER A 604     -27.821 -47.510   4.309  1.00  1.02           H  
ATOM   9160 1HB  SER A 604     -25.675 -49.545   4.985  1.00  1.02           H  
ATOM   9161 2HB  SER A 604     -26.986 -49.787   3.847  1.00  1.02           H  
ATOM   9162  HG  SER A 604     -26.228 -47.953   2.734  1.00  1.02           H  
ATOM   9163  N   ASP A 605     -28.820 -47.992   6.879  1.00  0.94           N  
ATOM   9164  CA  ASP A 605     -29.671 -48.579   7.911  1.00  0.94           C  
ATOM   9165  C   ASP A 605     -31.123 -48.141   7.890  1.00  0.94           C  
ATOM   9166  O   ASP A 605     -31.773 -48.148   8.939  1.00  0.94           O  
ATOM   9167  CB  ASP A 605     -29.190 -48.164   9.279  1.00  0.94           C  
ATOM   9168  CG  ASP A 605     -29.668 -49.066  10.408  1.00  0.94           C  
ATOM   9169  OD1 ASP A 605     -29.663 -50.271  10.260  1.00  0.94           O  
ATOM   9170  OD2 ASP A 605     -30.114 -48.539  11.413  1.00  0.94           O  
ATOM   9171  H   ASP A 605     -28.743 -46.990   6.805  1.00  0.94           H  
ATOM   9172  HA  ASP A 605     -29.638 -49.662   7.808  1.00  0.94           H  
ATOM   9173 1HB  ASP A 605     -28.118 -48.149   9.266  1.00  0.94           H  
ATOM   9174 2HB  ASP A 605     -29.511 -47.138   9.481  1.00  0.94           H  
ATOM   9175  N   THR A 606     -31.655 -47.756   6.751  1.00  0.86           N  
ATOM   9176  CA  THR A 606     -33.051 -47.360   6.745  1.00  0.86           C  
ATOM   9177  C   THR A 606     -34.006 -48.529   6.685  1.00  0.86           C  
ATOM   9178  O   THR A 606     -33.867 -49.440   5.872  1.00  0.86           O  
ATOM   9179  CB  THR A 606     -33.311 -46.344   5.629  1.00  0.86           C  
ATOM   9180  OG1 THR A 606     -32.594 -45.133   5.941  1.00  0.86           O  
ATOM   9181  CG2 THR A 606     -34.762 -46.066   5.414  1.00  0.86           C  
ATOM   9182  H   THR A 606     -31.111 -47.732   5.884  1.00  0.86           H  
ATOM   9183  HA  THR A 606     -33.254 -46.851   7.681  1.00  0.86           H  
ATOM   9184  HB  THR A 606     -32.910 -46.749   4.698  1.00  0.86           H  
ATOM   9185  HG1 THR A 606     -32.830 -44.862   6.859  1.00  0.86           H  
ATOM   9186 1HG2 THR A 606     -34.851 -45.366   4.609  1.00  0.86           H  
ATOM   9187 2HG2 THR A 606     -35.282 -46.985   5.153  1.00  0.86           H  
ATOM   9188 3HG2 THR A 606     -35.188 -45.651   6.322  1.00  0.86           H  
ATOM   9189  N   GLU A 607     -34.990 -48.507   7.572  1.00  0.79           N  
ATOM   9190  CA  GLU A 607     -36.007 -49.534   7.564  1.00  0.79           C  
ATOM   9191  C   GLU A 607     -36.960 -49.184   6.455  1.00  0.79           C  
ATOM   9192  O   GLU A 607     -37.379 -48.040   6.363  1.00  0.79           O  
ATOM   9193  CB  GLU A 607     -36.759 -49.586   8.897  1.00  0.79           C  
ATOM   9194  CG  GLU A 607     -35.912 -50.008  10.100  1.00  0.79           C  
ATOM   9195  CD  GLU A 607     -36.707 -50.109  11.390  1.00  0.79           C  
ATOM   9196  OE1 GLU A 607     -37.881 -49.819  11.374  1.00  0.79           O  
ATOM   9197  OE2 GLU A 607     -36.137 -50.486  12.385  1.00  0.79           O  
ATOM   9198  H   GLU A 607     -35.036 -47.750   8.240  1.00  0.79           H  
ATOM   9199  HA  GLU A 607     -35.554 -50.502   7.353  1.00  0.79           H  
ATOM   9200 1HB  GLU A 607     -37.169 -48.598   9.114  1.00  0.79           H  
ATOM   9201 2HB  GLU A 607     -37.600 -50.276   8.811  1.00  0.79           H  
ATOM   9202 1HG  GLU A 607     -35.450 -50.971   9.889  1.00  0.79           H  
ATOM   9203 2HG  GLU A 607     -35.114 -49.274  10.232  1.00  0.79           H  
ATOM   9204  N   ASP A 608     -37.332 -50.155   5.641  1.00  0.74           N  
ATOM   9205  CA  ASP A 608     -38.279 -49.902   4.564  1.00  0.74           C  
ATOM   9206  C   ASP A 608     -37.917 -48.708   3.637  1.00  0.74           C  
ATOM   9207  O   ASP A 608     -38.595 -47.668   3.667  1.00  0.74           O  
ATOM   9208  CB  ASP A 608     -39.667 -49.709   5.169  1.00  0.74           C  
ATOM   9209  CG  ASP A 608     -40.158 -50.951   5.917  1.00  0.74           C  
ATOM   9210  OD1 ASP A 608     -39.935 -52.041   5.439  1.00  0.74           O  
ATOM   9211  OD2 ASP A 608     -40.748 -50.797   6.956  1.00  0.74           O  
ATOM   9212  H   ASP A 608     -36.949 -51.079   5.772  1.00  0.74           H  
ATOM   9213  HA  ASP A 608     -38.329 -50.797   3.946  1.00  0.74           H  
ATOM   9214 1HB  ASP A 608     -39.672 -48.856   5.849  1.00  0.74           H  
ATOM   9215 2HB  ASP A 608     -40.365 -49.502   4.402  1.00  0.74           H  
ATOM   9216  N   PRO A 609     -36.788 -48.783   2.895  1.00  0.71           N  
ATOM   9217  CA  PRO A 609     -36.362 -47.845   1.874  1.00  0.71           C  
ATOM   9218  C   PRO A 609     -37.169 -48.056   0.605  1.00  0.71           C  
ATOM   9219  O   PRO A 609     -37.695 -49.151   0.376  1.00  0.71           O  
ATOM   9220  CB  PRO A 609     -34.895 -48.193   1.666  1.00  0.71           C  
ATOM   9221  CG  PRO A 609     -34.831 -49.668   1.952  1.00  0.71           C  
ATOM   9222  CD  PRO A 609     -35.839 -49.898   3.078  1.00  0.71           C  
ATOM   9223  HA  PRO A 609     -36.484 -46.832   2.242  1.00  0.71           H  
ATOM   9224 1HB  PRO A 609     -34.590 -47.935   0.636  1.00  0.71           H  
ATOM   9225 2HB  PRO A 609     -34.261 -47.599   2.347  1.00  0.71           H  
ATOM   9226 1HG  PRO A 609     -35.075 -50.234   1.045  1.00  0.71           H  
ATOM   9227 2HG  PRO A 609     -33.797 -49.942   2.234  1.00  0.71           H  
ATOM   9228 1HD  PRO A 609     -36.322 -50.870   2.949  1.00  0.71           H  
ATOM   9229 2HD  PRO A 609     -35.319 -49.814   4.021  1.00  0.71           H  
ATOM   9230  N   VAL A 610     -37.224 -47.047  -0.244  1.00  0.71           N  
ATOM   9231  CA  VAL A 610     -37.825 -47.185  -1.561  1.00  0.71           C  
ATOM   9232  C   VAL A 610     -36.705 -47.690  -2.458  1.00  0.71           C  
ATOM   9233  O   VAL A 610     -36.859 -48.639  -3.229  1.00  0.71           O  
ATOM   9234  CB  VAL A 610     -38.259 -45.828  -2.175  1.00  0.71           C  
ATOM   9235  CG1 VAL A 610     -38.840 -46.068  -3.532  1.00  0.71           C  
ATOM   9236  CG2 VAL A 610     -39.189 -45.091  -1.347  1.00  0.71           C  
ATOM   9237  H   VAL A 610     -36.806 -46.168   0.014  1.00  0.71           H  
ATOM   9238  HA  VAL A 610     -38.649 -47.899  -1.534  1.00  0.71           H  
ATOM   9239  HB  VAL A 610     -37.361 -45.219  -2.304  1.00  0.71           H  
ATOM   9240 1HG1 VAL A 610     -39.099 -45.117  -3.992  1.00  0.71           H  
ATOM   9241 2HG1 VAL A 610     -38.120 -46.592  -4.136  1.00  0.71           H  
ATOM   9242 3HG1 VAL A 610     -39.736 -46.677  -3.438  1.00  0.71           H  
ATOM   9243 1HG2 VAL A 610     -39.424 -44.139  -1.816  1.00  0.71           H  
ATOM   9244 2HG2 VAL A 610     -40.090 -45.651  -1.227  1.00  0.71           H  
ATOM   9245 3HG2 VAL A 610     -38.714 -44.922  -0.402  1.00  0.71           H  
ATOM   9246  N   TYR A 611     -35.570 -46.993  -2.343  1.00  0.73           N  
ATOM   9247  CA  TYR A 611     -34.385 -47.200  -3.166  1.00  0.73           C  
ATOM   9248  C   TYR A 611     -33.090 -47.395  -2.353  1.00  0.73           C  
ATOM   9249  O   TYR A 611     -32.512 -46.411  -1.881  1.00  0.73           O  
ATOM   9250  CB  TYR A 611     -34.208 -46.071  -4.166  1.00  0.73           C  
ATOM   9251  CG  TYR A 611     -35.359 -45.910  -5.101  1.00  0.73           C  
ATOM   9252  CD1 TYR A 611     -36.109 -44.744  -5.134  1.00  0.73           C  
ATOM   9253  CD2 TYR A 611     -35.678 -46.953  -5.925  1.00  0.73           C  
ATOM   9254  CE1 TYR A 611     -37.168 -44.645  -6.026  1.00  0.73           C  
ATOM   9255  CE2 TYR A 611     -36.718 -46.866  -6.798  1.00  0.73           C  
ATOM   9256  CZ  TYR A 611     -37.462 -45.730  -6.860  1.00  0.73           C  
ATOM   9257  OH  TYR A 611     -38.491 -45.679  -7.741  1.00  0.73           O  
ATOM   9258  H   TYR A 611     -35.550 -46.255  -1.638  1.00  0.73           H  
ATOM   9259  HA  TYR A 611     -34.552 -48.087  -3.770  1.00  0.73           H  
ATOM   9260 1HB  TYR A 611     -34.036 -45.147  -3.664  1.00  0.73           H  
ATOM   9261 2HB  TYR A 611     -33.332 -46.285  -4.768  1.00  0.73           H  
ATOM   9262  HD1 TYR A 611     -35.869 -43.911  -4.474  1.00  0.73           H  
ATOM   9263  HD2 TYR A 611     -35.097 -47.867  -5.877  1.00  0.73           H  
ATOM   9264  HE1 TYR A 611     -37.763 -43.737  -6.066  1.00  0.73           H  
ATOM   9265  HE2 TYR A 611     -36.956 -47.709  -7.449  1.00  0.73           H  
ATOM   9266  HH  TYR A 611     -38.524 -46.510  -8.232  1.00  0.73           H  
ATOM   9267  N   PRO A 612     -32.686 -48.637  -2.036  1.00  0.77           N  
ATOM   9268  CA  PRO A 612     -31.503 -48.972  -1.255  1.00  0.77           C  
ATOM   9269  C   PRO A 612     -30.290 -48.330  -1.912  1.00  0.77           C  
ATOM   9270  O   PRO A 612     -30.298 -48.091  -3.117  1.00  0.77           O  
ATOM   9271  CB  PRO A 612     -31.454 -50.498  -1.321  1.00  0.77           C  
ATOM   9272  CG  PRO A 612     -32.895 -50.908  -1.568  1.00  0.77           C  
ATOM   9273  CD  PRO A 612     -33.478 -49.813  -2.450  1.00  0.77           C  
ATOM   9274  HA  PRO A 612     -31.630 -48.615  -0.217  1.00  0.77           H  
ATOM   9275 1HB  PRO A 612     -30.775 -50.819  -2.126  1.00  0.77           H  
ATOM   9276 2HB  PRO A 612     -31.052 -50.901  -0.381  1.00  0.77           H  
ATOM   9277 1HG  PRO A 612     -32.931 -51.899  -2.048  1.00  0.77           H  
ATOM   9278 2HG  PRO A 612     -33.428 -51.006  -0.612  1.00  0.77           H  
ATOM   9279 1HD  PRO A 612     -33.324 -50.046  -3.517  1.00  0.77           H  
ATOM   9280 2HD  PRO A 612     -34.542 -49.693  -2.193  1.00  0.77           H  
ATOM   9281  N   LEU A 613     -29.254 -48.068  -1.135  1.00  0.80           N  
ATOM   9282  CA  LEU A 613     -28.099 -47.288  -1.572  1.00  0.80           C  
ATOM   9283  C   LEU A 613     -27.481 -47.674  -2.904  1.00  0.80           C  
ATOM   9284  O   LEU A 613     -27.215 -46.802  -3.702  1.00  0.80           O  
ATOM   9285  CB  LEU A 613     -26.994 -47.351  -0.514  1.00  0.80           C  
ATOM   9286  CG  LEU A 613     -25.822 -46.419  -0.747  1.00  0.80           C  
ATOM   9287  CD1 LEU A 613     -25.191 -46.113   0.576  1.00  0.80           C  
ATOM   9288  CD2 LEU A 613     -24.823 -47.022  -1.681  1.00  0.80           C  
ATOM   9289  H   LEU A 613     -29.298 -48.356  -0.166  1.00  0.80           H  
ATOM   9290  HA  LEU A 613     -28.419 -46.254  -1.656  1.00  0.80           H  
ATOM   9291 1HB  LEU A 613     -27.422 -47.106   0.453  1.00  0.80           H  
ATOM   9292 2HB  LEU A 613     -26.601 -48.366  -0.475  1.00  0.80           H  
ATOM   9293  HG  LEU A 613     -26.187 -45.508  -1.176  1.00  0.80           H  
ATOM   9294 1HD1 LEU A 613     -24.362 -45.425   0.430  1.00  0.80           H  
ATOM   9295 2HD1 LEU A 613     -25.937 -45.655   1.229  1.00  0.80           H  
ATOM   9296 3HD1 LEU A 613     -24.823 -47.031   1.028  1.00  0.80           H  
ATOM   9297 1HD2 LEU A 613     -23.999 -46.327  -1.829  1.00  0.80           H  
ATOM   9298 2HD2 LEU A 613     -24.449 -47.946  -1.259  1.00  0.80           H  
ATOM   9299 3HD2 LEU A 613     -25.286 -47.218  -2.635  1.00  0.80           H  
ATOM   9300  N   HIS A 614     -27.278 -48.943  -3.209  1.00  0.85           N  
ATOM   9301  CA  HIS A 614     -26.589 -49.225  -4.473  1.00  0.85           C  
ATOM   9302  C   HIS A 614     -27.545 -49.318  -5.662  1.00  0.85           C  
ATOM   9303  O   HIS A 614     -27.150 -49.709  -6.767  1.00  0.85           O  
ATOM   9304  CB  HIS A 614     -25.784 -50.517  -4.367  1.00  0.85           C  
ATOM   9305  CG  HIS A 614     -24.619 -50.445  -3.416  1.00  0.85           C  
ATOM   9306  ND1 HIS A 614     -23.477 -49.718  -3.686  1.00  0.85           N  
ATOM   9307  CD2 HIS A 614     -24.430 -51.004  -2.197  1.00  0.85           C  
ATOM   9308  CE1 HIS A 614     -22.633 -49.840  -2.674  1.00  0.85           C  
ATOM   9309  NE2 HIS A 614     -23.187 -50.614  -1.760  1.00  0.85           N  
ATOM   9310  H   HIS A 614     -27.543 -49.683  -2.577  1.00  0.85           H  
ATOM   9311  HA  HIS A 614     -25.889 -48.420  -4.687  1.00  0.85           H  
ATOM   9312 1HB  HIS A 614     -26.439 -51.324  -4.044  1.00  0.85           H  
ATOM   9313 2HB  HIS A 614     -25.400 -50.782  -5.351  1.00  0.85           H  
ATOM   9314  HD2 HIS A 614     -25.131 -51.645  -1.662  1.00  0.85           H  
ATOM   9315  HE1 HIS A 614     -21.648 -49.379  -2.605  1.00  0.85           H  
ATOM   9316  HE2 HIS A 614     -22.769 -50.879  -0.877  1.00  0.85           H  
ATOM   9317  N   HIS A 615     -28.816 -49.017  -5.424  1.00  0.91           N  
ATOM   9318  CA  HIS A 615     -29.841 -49.042  -6.451  1.00  0.91           C  
ATOM   9319  C   HIS A 615     -29.589 -48.053  -7.573  1.00  0.91           C  
ATOM   9320  O   HIS A 615     -29.065 -46.950  -7.375  1.00  0.91           O  
ATOM   9321  CB  HIS A 615     -31.233 -48.779  -5.888  1.00  0.91           C  
ATOM   9322  CG  HIS A 615     -32.336 -48.994  -6.903  1.00  0.91           C  
ATOM   9323  ND1 HIS A 615     -32.790 -50.247  -7.273  1.00  0.91           N  
ATOM   9324  CD2 HIS A 615     -33.042 -48.116  -7.628  1.00  0.91           C  
ATOM   9325  CE1 HIS A 615     -33.747 -50.107  -8.184  1.00  0.91           C  
ATOM   9326  NE2 HIS A 615     -33.915 -48.823  -8.410  1.00  0.91           N  
ATOM   9327  H   HIS A 615     -29.099 -48.699  -4.497  1.00  0.91           H  
ATOM   9328  HA  HIS A 615     -29.859 -50.034  -6.901  1.00  0.91           H  
ATOM   9329 1HB  HIS A 615     -31.412 -49.434  -5.037  1.00  0.91           H  
ATOM   9330 2HB  HIS A 615     -31.293 -47.752  -5.526  1.00  0.91           H  
ATOM   9331  HD2 HIS A 615     -32.939 -47.064  -7.596  1.00  0.91           H  
ATOM   9332  HE1 HIS A 615     -34.299 -50.912  -8.663  1.00  0.91           H  
ATOM   9333  HE2 HIS A 615     -34.586 -48.387  -9.064  1.00  0.91           H  
ATOM   9334  N   GLY A 616     -29.959 -48.476  -8.766  1.00  1.00           N  
ATOM   9335  CA  GLY A 616     -29.899 -47.647  -9.951  1.00  1.00           C  
ATOM   9336  C   GLY A 616     -30.046 -48.511 -11.185  1.00  1.00           C  
ATOM   9337  O   GLY A 616     -29.590 -49.657 -11.222  1.00  1.00           O  
ATOM   9338  H   GLY A 616     -30.346 -49.407  -8.849  1.00  1.00           H  
ATOM   9339 1HA  GLY A 616     -30.698 -46.905  -9.922  1.00  1.00           H  
ATOM   9340 2HA  GLY A 616     -28.952 -47.112  -9.984  1.00  1.00           H  
ATOM   9341  N   LEU A 617     -30.667 -47.946 -12.198  1.00  1.14           N  
ATOM   9342  CA  LEU A 617     -30.890 -48.626 -13.450  1.00  1.14           C  
ATOM   9343  C   LEU A 617     -29.996 -48.004 -14.500  1.00  1.14           C  
ATOM   9344  O   LEU A 617     -29.741 -46.799 -14.464  1.00  1.14           O  
ATOM   9345  CB  LEU A 617     -32.361 -48.483 -13.847  1.00  1.14           C  
ATOM   9346  CG  LEU A 617     -33.386 -48.955 -12.789  1.00  1.14           C  
ATOM   9347  CD1 LEU A 617     -34.793 -48.692 -13.302  1.00  1.14           C  
ATOM   9348  CD2 LEU A 617     -33.169 -50.422 -12.474  1.00  1.14           C  
ATOM   9349  H   LEU A 617     -31.034 -47.009 -12.086  1.00  1.14           H  
ATOM   9350  HA  LEU A 617     -30.636 -49.680 -13.344  1.00  1.14           H  
ATOM   9351 1HB  LEU A 617     -32.561 -47.438 -14.050  1.00  1.14           H  
ATOM   9352 2HB  LEU A 617     -32.532 -49.048 -14.764  1.00  1.14           H  
ATOM   9353  HG  LEU A 617     -33.254 -48.369 -11.872  1.00  1.14           H  
ATOM   9354 1HD1 LEU A 617     -35.513 -49.004 -12.548  1.00  1.14           H  
ATOM   9355 2HD1 LEU A 617     -34.916 -47.639 -13.495  1.00  1.14           H  
ATOM   9356 3HD1 LEU A 617     -34.964 -49.250 -14.219  1.00  1.14           H  
ATOM   9357 1HD2 LEU A 617     -33.888 -50.739 -11.718  1.00  1.14           H  
ATOM   9358 2HD2 LEU A 617     -33.303 -51.015 -13.378  1.00  1.14           H  
ATOM   9359 3HD2 LEU A 617     -32.157 -50.566 -12.091  1.00  1.14           H  
ATOM   9360  N   ARG A 618     -29.527 -48.813 -15.434  1.00  1.36           N  
ATOM   9361  CA  ARG A 618     -28.724 -48.300 -16.531  1.00  1.36           C  
ATOM   9362  C   ARG A 618     -29.580 -48.277 -17.781  1.00  1.36           C  
ATOM   9363  O   ARG A 618     -30.434 -49.146 -17.958  1.00  1.36           O  
ATOM   9364  CB  ARG A 618     -27.510 -49.182 -16.771  1.00  1.36           C  
ATOM   9365  CG  ARG A 618     -26.564 -49.364 -15.583  1.00  1.36           C  
ATOM   9366  CD  ARG A 618     -25.841 -48.114 -15.207  1.00  1.36           C  
ATOM   9367  NE  ARG A 618     -25.040 -47.600 -16.303  1.00  1.36           N  
ATOM   9368  CZ  ARG A 618     -23.823 -48.069 -16.658  1.00  1.36           C  
ATOM   9369  NH1 ARG A 618     -23.299 -49.092 -16.012  1.00  1.36           N  
ATOM   9370  NH2 ARG A 618     -23.155 -47.509 -17.652  1.00  1.36           N  
ATOM   9371  H   ARG A 618     -29.748 -49.797 -15.394  1.00  1.36           H  
ATOM   9372  HA  ARG A 618     -28.391 -47.286 -16.304  1.00  1.36           H  
ATOM   9373 1HB  ARG A 618     -27.838 -50.172 -17.085  1.00  1.36           H  
ATOM   9374 2HB  ARG A 618     -26.924 -48.761 -17.591  1.00  1.36           H  
ATOM   9375 1HG  ARG A 618     -27.138 -49.692 -14.715  1.00  1.36           H  
ATOM   9376 2HG  ARG A 618     -25.819 -50.123 -15.829  1.00  1.36           H  
ATOM   9377 1HD  ARG A 618     -26.566 -47.340 -14.931  1.00  1.36           H  
ATOM   9378 2HD  ARG A 618     -25.180 -48.301 -14.361  1.00  1.36           H  
ATOM   9379  HE  ARG A 618     -25.399 -46.761 -16.783  1.00  1.36           H  
ATOM   9380 1HH1 ARG A 618     -23.808 -49.520 -15.252  1.00  1.36           H  
ATOM   9381 2HH1 ARG A 618     -22.391 -49.445 -16.276  1.00  1.36           H  
ATOM   9382 1HH2 ARG A 618     -23.559 -46.730 -18.163  1.00  1.36           H  
ATOM   9383 2HH2 ARG A 618     -22.248 -47.860 -17.911  1.00  1.36           H  
ATOM   9384  N   ILE A 619     -29.350 -47.299 -18.641  1.00  1.65           N  
ATOM   9385  CA  ILE A 619     -30.071 -47.208 -19.900  1.00  1.65           C  
ATOM   9386  C   ILE A 619     -29.139 -47.135 -21.097  1.00  1.65           C  
ATOM   9387  O   ILE A 619     -28.295 -46.245 -21.180  1.00  1.65           O  
ATOM   9388  CB  ILE A 619     -31.012 -45.995 -19.924  1.00  1.65           C  
ATOM   9389  CG1 ILE A 619     -32.045 -46.079 -18.821  1.00  1.65           C  
ATOM   9390  CG2 ILE A 619     -31.679 -45.901 -21.227  1.00  1.65           C  
ATOM   9391  CD1 ILE A 619     -32.888 -44.879 -18.788  1.00  1.65           C  
ATOM   9392  H   ILE A 619     -28.647 -46.611 -18.421  1.00  1.65           H  
ATOM   9393  HA  ILE A 619     -30.681 -48.102 -20.013  1.00  1.65           H  
ATOM   9394  HB  ILE A 619     -30.450 -45.095 -19.769  1.00  1.65           H  
ATOM   9395 1HG1 ILE A 619     -32.677 -46.953 -18.977  1.00  1.65           H  
ATOM   9396 2HG1 ILE A 619     -31.550 -46.171 -17.855  1.00  1.65           H  
ATOM   9397 1HG2 ILE A 619     -32.334 -45.033 -21.236  1.00  1.65           H  
ATOM   9398 2HG2 ILE A 619     -30.942 -45.805 -22.022  1.00  1.65           H  
ATOM   9399 3HG2 ILE A 619     -32.257 -46.807 -21.371  1.00  1.65           H  
ATOM   9400 1HD1 ILE A 619     -33.626 -44.966 -17.995  1.00  1.65           H  
ATOM   9401 2HD1 ILE A 619     -32.275 -43.996 -18.629  1.00  1.65           H  
ATOM   9402 3HD1 ILE A 619     -33.382 -44.806 -19.743  1.00  1.65           H  
ATOM   9403  N   ARG A 620     -29.321 -48.058 -22.027  1.00  2.01           N  
ATOM   9404  CA  ARG A 620     -28.513 -48.121 -23.233  1.00  2.01           C  
ATOM   9405  C   ARG A 620     -29.162 -49.065 -24.234  1.00  2.01           C  
ATOM   9406  O   ARG A 620     -29.465 -48.661 -25.357  1.00  2.01           O  
ATOM   9407  OXT ARG A 620     -29.714 -50.070 -23.788  1.00  2.01           O  
ATOM   9408  CB  ARG A 620     -27.097 -48.588 -22.914  1.00  2.01           C  
ATOM   9409  CG  ARG A 620     -26.147 -48.621 -24.099  1.00  2.01           C  
ATOM   9410  CD  ARG A 620     -24.764 -49.007 -23.690  1.00  2.01           C  
ATOM   9411  NE  ARG A 620     -23.858 -49.079 -24.832  1.00  2.01           N  
ATOM   9412  CZ  ARG A 620     -22.572 -49.483 -24.771  1.00  2.01           C  
ATOM   9413  NH1 ARG A 620     -22.048 -49.850 -23.622  1.00  2.01           N  
ATOM   9414  NH2 ARG A 620     -21.836 -49.512 -25.869  1.00  2.01           N  
ATOM   9415  H   ARG A 620     -30.040 -48.753 -21.883  1.00  2.01           H  
ATOM   9416  HA  ARG A 620     -28.461 -47.124 -23.674  1.00  2.01           H  
ATOM   9417 1HB  ARG A 620     -26.650 -47.936 -22.167  1.00  2.01           H  
ATOM   9418 2HB  ARG A 620     -27.131 -49.591 -22.491  1.00  2.01           H  
ATOM   9419 1HG  ARG A 620     -26.504 -49.344 -24.832  1.00  2.01           H  
ATOM   9420 2HG  ARG A 620     -26.106 -47.631 -24.554  1.00  2.01           H  
ATOM   9421 1HD  ARG A 620     -24.375 -48.266 -22.991  1.00  2.01           H  
ATOM   9422 2HD  ARG A 620     -24.786 -49.984 -23.209  1.00  2.01           H  
ATOM   9423  HE  ARG A 620     -24.222 -48.806 -25.736  1.00  2.01           H  
ATOM   9424 1HH1 ARG A 620     -22.609 -49.829 -22.783  1.00  2.01           H  
ATOM   9425 2HH1 ARG A 620     -21.086 -50.152 -23.579  1.00  2.01           H  
ATOM   9426 1HH2 ARG A 620     -22.237 -49.232 -26.754  1.00  2.01           H  
ATOM   9427 2HH2 ARG A 620     -20.875 -49.815 -25.825  1.00  2.01           H  
ENDMDL

