REMARK ID 674000 MODEL 1 2025-06-07_00000458_full_19
PFRMAT TS
TARGET 2025-06-07_00000458_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    9428
ENDMDL

REMARK ID 674000 MODEL 2 2025-06-07_00000458_full_19
PFRMAT TS
TARGET 2025-06-07_00000458_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    9428
ENDMDL

REMARK ID 674000 MODEL 3 2025-06-07_00000458_full_19
PFRMAT TS
TARGET 2025-06-07_00000458_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    9428
ENDMDL

REMARK ID 674000 MODEL 4 2025-06-07_00000458_full_19
PFRMAT TS
TARGET 2025-06-07_00000458_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    9428
ENDMDL

REMARK ID 674000 MODEL 5 2025-06-07_00000458_full_19
PFRMAT TS
TARGET 2025-06-07_00000458_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    9428
ENDMDL

